NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392170 |
1ppx   |
5866 | cing | 4-filtered-FRED | STAR | entry | full | 1641 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ppx
# This FRED archive file contains, for PDB entry <1ppx>:
#
# - 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_1ppx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ppx
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15310.38
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 $Mutator_mutT_protein A . 1 1
2 . 2 $MAGNESIUM_ION B . 1 1
3 . 3 $8_OXO_2__DEOXY_GUANOSINE_5__MONOPHOSPHATE C . 1 1
4 . 4 $water D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MG 1 MG 1 1
3 3 8OG 1 8OG 1 1
4 4 HOH 1 HOH 1 1
4 4 HOH 2 HOH 1 1
stop_
save_
save_Mutator_mutT_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mutator mutT protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKLQIAVGIIRNENNEIFITRRAADAHMANKLEFPGGKIEMGETPEQAVVRELQEEVGITPQHFSLFEKLEYEFPDRHITLWFWLVERWEGEPWGKEGQPGEWMSLVGLNADDFPPANEPVIAKLKRL
_Entity.Number_of_monomers 129
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 LYS . 1 1
4 LEU . 1 1
5 GLN . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 ASN . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 PHE . 1 1
20 ILE . 1 1
21 THR . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 HIS . 1 1
29 MET . 1 1
30 ALA . 1 1
31 ASN . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 ILE . 1 1
41 GLU . 1 1
42 MET . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 THR . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 LEU . 1 1
55 GLN . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 ILE . 1 1
61 THR . 1 1
62 PRO . 1 1
63 GLN . 1 1
64 HIS . 1 1
65 PHE . 1 1
66 SER . 1 1
67 LEU . 1 1
68 PHE . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 GLU . 1 1
75 PHE . 1 1
76 PRO . 1 1
77 ASP . 1 1
78 ARG . 1 1
79 HIS . 1 1
80 ILE . 1 1
81 THR . 1 1
82 LEU . 1 1
83 TRP . 1 1
84 PHE . 1 1
85 TRP . 1 1
86 LEU . 1 1
87 VAL . 1 1
88 GLU . 1 1
89 ARG . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 GLY . 1 1
93 GLU . 1 1
94 PRO . 1 1
95 TRP . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 GLU . 1 1
99 GLY . 1 1
100 GLN . 1 1
101 PRO . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 TRP . 1 1
105 MET . 1 1
106 SER . 1 1
107 LEU . 1 1
108 VAL . 1 1
109 GLY . 1 1
110 LEU . 1 1
111 ASN . 1 1
112 ALA . 1 1
113 ASP . 1 1
114 ASP . 1 1
115 PHE . 1 1
116 PRO . 1 1
117 PRO . 1 1
118 ALA . 1 1
119 ASN . 1 1
120 GLU . 1 1
121 PRO . 1 1
122 VAL . 1 1
123 ILE . 1 1
124 ALA . 1 1
125 LYS . 1 1
126 LEU . 1 1
127 LYS . 1 1
128 ARG . 1 1
129 LEU . 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
LYS 3 3 1 1
LEU 4 4 1 1
GLN 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
ASN 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
PHE 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
HIS 28 28 1 1
MET 29 29 1 1
ALA 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
ILE 40 40 1 1
GLU 41 41 1 1
MET 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
LEU 54 54 1 1
GLN 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
ILE 60 60 1 1
THR 61 61 1 1
PRO 62 62 1 1
GLN 63 63 1 1
HIS 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
PHE 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
GLU 74 74 1 1
PHE 75 75 1 1
PRO 76 76 1 1
ASP 77 77 1 1
ARG 78 78 1 1
HIS 79 79 1 1
ILE 80 80 1 1
THR 81 81 1 1
LEU 82 82 1 1
TRP 83 83 1 1
PHE 84 84 1 1
TRP 85 85 1 1
LEU 86 86 1 1
VAL 87 87 1 1
GLU 88 88 1 1
ARG 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
GLY 92 92 1 1
GLU 93 93 1 1
PRO 94 94 1 1
TRP 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
GLU 98 98 1 1
GLY 99 99 1 1
GLN 100 100 1 1
PRO 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
TRP 104 104 1 1
MET 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
VAL 108 108 1 1
GLY 109 109 1 1
LEU 110 110 1 1
ASN 111 111 1 1
ALA 112 112 1 1
ASP 113 113 1 1
ASP 114 114 1 1
PHE 115 115 1 1
PRO 116 116 1 1
PRO 117 117 1 1
ALA 118 118 1 1
ASN 119 119 1 1
GLU 120 120 1 1
PRO 121 121 1 1
VAL 122 122 1 1
ILE 123 123 1 1
ALA 124 124 1 1
LYS 125 125 1 1
LEU 126 126 1 1
LYS 127 127 1 1
ARG 128 128 1 1
LEU 129 129 1 1
stop_
save_
save_MAGNESIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MAGNESIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MG $MG 1 2
stop_
save_
save_8_OXO_2__DEOXY_GUANOSINE_5__MONOPHOSPHATE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "8 OXO 2 DEOXY GUANOSINE 5 MONOPHOSPHATE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 8OG $8OG 1 3
stop_
save_
save_water
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name water
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HOH $HOH 1 4
2 HOH $HOH 1 4
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_8OG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID 8OG
_Chem_comp.Type non-polymer
save_
save_MG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MG
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS HA . 3 . HA 1 1
1 1 2 1 1 4 LEU H . 4 . HN 1 1
2 1 1 1 1 4 LEU HA . 4 . HA 1 1
2 1 2 1 1 5 GLN H . 5 . HN 1 1
3 1 1 1 1 5 GLN HA . 5 . HA 1 1
3 1 2 1 1 6 ILE H . 6 . HN 1 1
4 1 1 1 1 6 ILE HA . 6 . HA 1 1
4 1 2 1 1 7 ALA H . 7 . HN 1 1
5 1 1 1 1 7 ALA HA . 7 . HA 1 1
5 1 2 1 1 8 VAL H . 8 . HN 1 1
6 1 1 1 1 8 VAL HA . 8 . HA 1 1
6 1 2 1 1 9 GLY H . 9 . HN 1 1
7 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
7 1 2 1 1 10 ILE H . 10 . HN 1 1
8 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
8 1 2 1 1 10 ILE H . 10 . HN 1 1
9 1 1 1 1 10 ILE HA . 10 . HA 1 1
9 1 2 1 1 11 ILE H . 11 . HN 1 1
10 1 1 1 1 11 ILE HA . 11 . HA 1 1
10 1 2 1 1 12 ARG H . 12 . HN 1 1
11 1 1 1 1 12 ARG HA . 12 . HA 1 1
11 1 2 1 1 13 ASN H . 13 . HN 1 1
12 1 1 1 1 17 GLU HA . 17 . HA 1 1
12 1 2 1 1 18 ILE H . 18 . HN 1 1
13 1 1 1 1 18 ILE HA . 18 . HA 1 1
13 1 2 1 1 19 PHE H . 19 . HN 1 1
14 1 1 1 1 19 PHE HA . 19 . HA 1 1
14 1 2 1 1 20 ILE H . 20 . HN 1 1
15 1 1 1 1 20 ILE HA . 20 . HA 1 1
15 1 2 1 1 21 THR H . 21 . HN 1 1
16 1 1 1 1 21 THR HA . 21 . HA 1 1
16 1 2 1 1 22 ARG H . 22 . HN 1 1
17 1 1 1 1 22 ARG HA . 22 . HA 1 1
17 1 2 1 1 23 ARG H . 23 . HN 1 1
18 1 1 1 1 69 GLU HA . 69 . HA 1 1
18 1 2 1 1 70 LYS H . 70 . HN 1 1
19 1 1 1 1 70 LYS HA . 70 . HA 1 1
19 1 2 1 1 71 LEU H . 71 . HN 1 1
20 1 1 1 1 71 LEU HA . 71 . HA 1 1
20 1 2 1 1 72 GLU H . 72 . HN 1 1
21 1 1 1 1 72 GLU HA . 72 . HA 1 1
21 1 2 1 1 73 TYR H . 73 . HN 1 1
22 1 1 1 1 73 TYR HA . 73 . HA 1 1
22 1 2 1 1 74 GLU H . 74 . HN 1 1
23 1 1 1 1 74 GLU HA . 74 . HA 1 1
23 1 2 1 1 75 PHE H . 75 . HN 1 1
24 1 1 1 1 78 ARG HA . 78 . HA 1 1
24 1 2 1 1 79 HIS H . 79 . HN 1 1
25 1 1 1 1 79 HIS HA . 79 . HA 1 1
25 1 2 1 1 80 ILE H . 80 . HN 1 1
26 1 1 1 1 80 ILE HA . 80 . HA 1 1
26 1 2 1 1 81 THR H . 81 . HN 1 1
27 1 1 1 1 81 THR HA . 81 . HA 1 1
27 1 2 1 1 82 LEU H . 82 . HN 1 1
28 1 1 1 1 82 LEU HA . 82 . HA 1 1
28 1 2 1 1 83 TRP H . 83 . HN 1 1
29 1 1 1 1 83 TRP HA . 83 . HA 1 1
29 1 2 1 1 84 PHE H . 84 . HN 1 1
30 1 1 1 1 84 PHE HA . 84 . HA 1 1
30 1 2 1 1 85 TRP H . 85 . HN 1 1
31 1 1 1 1 85 TRP HA . 85 . HA 1 1
31 1 2 1 1 86 LEU H . 86 . HN 1 1
32 1 1 1 1 86 LEU HA . 86 . HA 1 1
32 1 2 1 1 87 VAL H . 87 . HN 1 1
33 1 1 1 1 87 VAL HA . 87 . HA 1 1
33 1 2 1 1 88 GLU H . 88 . HN 1 1
34 1 1 1 1 103 GLU HA . 103 . HA 1 1
34 1 2 1 1 104 TRP H . 104 . HN 1 1
35 1 1 1 1 104 TRP HA . 104 . HA 1 1
35 1 2 1 1 105 MET H . 105 . HN 1 1
36 1 1 1 1 105 MET HA . 105 . HA 1 1
36 1 2 1 1 106 SER H . 106 . HN 1 1
37 1 1 1 1 106 SER HA . 106 . HA 1 1
37 1 2 1 1 107 LEU H . 107 . HN 1 1
38 1 1 1 1 47 GLU H . 47 . HN 1 1
38 1 2 1 1 48 GLN H . 48 . HN 1 1
39 1 1 1 1 48 GLN H . 48 . HN 1 1
39 1 2 1 1 49 ALA H . 49 . HN 1 1
40 1 1 1 1 49 ALA H . 49 . HN 1 1
40 1 2 1 1 50 VAL H . 50 . HN 1 1
41 1 1 1 1 50 VAL H . 50 . HN 1 1
41 1 2 1 1 51 VAL H . 51 . HN 1 1
42 1 1 1 1 51 VAL H . 51 . HN 1 1
42 1 2 1 1 52 ARG H . 52 . HN 1 1
43 1 1 1 1 52 ARG H . 52 . HN 1 1
43 1 2 1 1 53 GLU H . 53 . HN 1 1
44 1 1 1 1 53 GLU H . 53 . HN 1 1
44 1 2 1 1 54 LEU H . 54 . HN 1 1
45 1 1 1 1 54 LEU H . 54 . HN 1 1
45 1 2 1 1 55 GLN H . 55 . HN 1 1
46 1 1 1 1 55 GLN H . 55 . HN 1 1
46 1 2 1 1 56 GLU H . 56 . HN 1 1
47 1 1 1 1 56 GLU H . 56 . HN 1 1
47 1 2 1 1 57 GLU H . 57 . HN 1 1
48 1 1 1 1 57 GLU H . 57 . HN 1 1
48 1 2 1 1 58 VAL H . 58 . HN 1 1
49 1 1 1 1 58 VAL H . 58 . HN 1 1
49 1 2 1 1 59 GLY H . 59 . HN 1 1
50 1 1 1 1 59 GLY H . 59 . HN 1 1
50 1 2 1 1 60 ILE H . 60 . HN 1 1
51 1 1 1 1 47 GLU H . 47 . HN 1 1
51 1 2 1 1 49 ALA H . 49 . HN 1 1
52 1 1 1 1 49 ALA H . 49 . HN 1 1
52 1 2 1 1 51 VAL H . 51 . HN 1 1
53 1 1 1 1 51 VAL H . 51 . HN 1 1
53 1 2 1 1 53 GLU H . 53 . HN 1 1
54 1 1 1 1 52 ARG H . 52 . HN 1 1
54 1 2 1 1 54 LEU H . 54 . HN 1 1
55 1 1 1 1 53 GLU H . 53 . HN 1 1
55 1 2 1 1 55 GLN H . 55 . HN 1 1
56 1 1 1 1 55 GLN H . 55 . HN 1 1
56 1 2 1 1 57 GLU H . 57 . HN 1 1
57 1 1 1 1 56 GLU H . 56 . HN 1 1
57 1 2 1 1 58 VAL H . 58 . HN 1 1
58 1 1 1 1 57 GLU H . 57 . HN 1 1
58 1 2 1 1 59 GLY H . 59 . HN 1 1
59 1 1 1 1 58 VAL H . 58 . HN 1 1
59 1 2 1 1 60 ILE H . 60 . HN 1 1
60 1 1 1 1 50 VAL H . 50 . HN 1 1
60 1 2 1 1 53 GLU H . 53 . HN 1 1
61 1 1 1 1 51 VAL H . 51 . HN 1 1
61 1 2 1 1 54 LEU H . 54 . HN 1 1
62 1 1 1 1 53 GLU H . 53 . HN 1 1
62 1 2 1 1 56 GLU H . 56 . HN 1 1
63 1 1 1 1 55 GLN H . 55 . HN 1 1
63 1 2 1 1 58 VAL H . 58 . HN 1 1
64 1 1 1 1 47 GLU HA . 47 . HA 1 1
64 1 2 1 1 48 GLN H . 48 . HN 1 1
65 1 1 1 1 48 GLN HA . 48 . HA 1 1
65 1 2 1 1 49 ALA H . 49 . HN 1 1
66 1 1 1 1 50 VAL HA . 50 . HA 1 1
66 1 2 1 1 51 VAL H . 51 . HN 1 1
67 1 1 1 1 51 VAL HA . 51 . HA 1 1
67 1 2 1 1 52 ARG H . 52 . HN 1 1
68 1 1 1 1 52 ARG HA . 52 . HA 1 1
68 1 2 1 1 53 GLU H . 53 . HN 1 1
69 1 1 1 1 57 GLU HA . 57 . HA 1 1
69 1 2 1 1 58 VAL H . 58 . HN 1 1
70 1 1 1 1 47 GLU HA . 47 . HA 1 1
70 1 2 1 1 49 ALA H . 49 . HN 1 1
71 1 1 1 1 48 GLN HA . 48 . HA 1 1
71 1 2 1 1 50 VAL H . 50 . HN 1 1
72 1 1 1 1 49 ALA HA . 49 . HA 1 1
72 1 2 1 1 51 VAL H . 51 . HN 1 1
73 1 1 1 1 50 VAL HA . 50 . HA 1 1
73 1 2 1 1 52 ARG H . 52 . HN 1 1
74 1 1 1 1 51 VAL HA . 51 . HA 1 1
74 1 2 1 1 53 GLU H . 53 . HN 1 1
75 1 1 1 1 53 GLU HA . 53 . HA 1 1
75 1 2 1 1 55 GLN H . 55 . HN 1 1
76 1 1 1 1 56 GLU HA . 56 . HA 1 1
76 1 2 1 1 58 VAL H . 58 . HN 1 1
77 1 1 1 1 47 GLU HA . 47 . HA 1 1
77 1 2 1 1 51 VAL H . 51 . HN 1 1
78 1 1 1 1 49 ALA HA . 49 . HA 1 1
78 1 2 1 1 52 ARG H . 52 . HN 1 1
79 1 1 1 1 50 VAL HA . 50 . HA 1 1
79 1 2 1 1 53 GLU H . 53 . HN 1 1
80 1 1 1 1 52 ARG HA . 52 . HA 1 1
80 1 2 1 1 55 GLN H . 55 . HN 1 1
81 1 1 1 1 50 VAL HA . 50 . HA 1 1
81 1 2 1 1 54 LEU H . 54 . HN 1 1
82 1 1 1 1 51 VAL HA . 51 . HA 1 1
82 1 2 1 1 55 GLN H . 55 . HN 1 1
83 1 1 1 1 53 GLU HA . 53 . HA 1 1
83 1 2 1 1 57 GLU H . 57 . HN 1 1
84 1 1 1 1 48 GLN HA . 48 . HA 1 1
84 1 2 1 1 51 VAL HB . 51 . HB 1 1
85 1 1 1 1 49 ALA HA . 49 . HA 1 1
85 1 2 1 1 52 ARG QB . 52 . HB* 1 1
86 1 1 1 1 50 VAL HA . 50 . HA 1 1
86 1 2 1 1 53 GLU QB . 53 . HB* 1 1
87 1 1 1 1 51 VAL HA . 51 . HA 1 1
87 1 2 1 1 54 LEU QB . 54 . HB* 1 1
88 1 1 1 1 52 ARG HA . 52 . HA 1 1
88 1 2 1 1 55 GLN QB . 55 . HB* 1 1
89 1 1 1 1 53 GLU HA . 53 . HA 1 1
89 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
90 1 1 1 1 53 GLU HA . 53 . HA 1 1
90 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
91 1 1 1 1 54 LEU HA . 54 . HA 1 1
91 1 2 1 1 57 GLU QB . 57 . HB* 1 1
92 1 1 1 1 55 GLN HA . 55 . HA 1 1
92 1 2 1 1 58 VAL HB . 58 . HB 1 1
93 1 1 1 1 122 VAL H . 122 . HN 1 1
93 1 2 1 1 123 ILE H . 123 . HN 1 1
94 1 1 1 1 123 ILE H . 123 . HN 1 1
94 1 2 1 1 124 ALA H . 124 . HN 1 1
95 1 1 1 1 124 ALA H . 124 . HN 1 1
95 1 2 1 1 125 LYS H . 125 . HN 1 1
96 1 1 1 1 125 LYS H . 125 . HN 1 1
96 1 2 1 1 126 LEU H . 126 . HN 1 1
97 1 1 1 1 126 LEU H . 126 . HN 1 1
97 1 2 1 1 127 LYS H . 127 . HN 1 1
98 1 1 1 1 127 LYS H . 127 . HN 1 1
98 1 2 1 1 128 ARG H . 128 . HN 1 1
99 1 1 1 1 128 ARG H . 128 . HN 1 1
99 1 2 1 1 129 LEU H . 129 . HN 1 1
100 1 1 1 1 122 VAL H . 122 . HN 1 1
100 1 2 1 1 124 ALA H . 124 . HN 1 1
101 1 1 1 1 123 ILE H . 123 . HN 1 1
101 1 2 1 1 125 LYS H . 125 . HN 1 1
102 1 1 1 1 126 LEU H . 126 . HN 1 1
102 1 2 1 1 128 ARG H . 128 . HN 1 1
103 1 1 1 1 127 LYS H . 127 . HN 1 1
103 1 2 1 1 129 LEU H . 129 . HN 1 1
104 1 1 1 1 122 VAL H . 122 . HN 1 1
104 1 2 1 1 125 LYS H . 125 . HN 1 1
105 1 1 1 1 125 LYS H . 125 . HN 1 1
105 1 2 1 1 128 ARG H . 128 . HN 1 1
106 1 1 1 1 126 LEU H . 126 . HN 1 1
106 1 2 1 1 129 LEU H . 129 . HN 1 1
107 1 1 1 1 122 VAL HA . 122 . HA 1 1
107 1 2 1 1 123 ILE H . 123 . HN 1 1
108 1 1 1 1 123 ILE HA . 123 . HA 1 1
108 1 2 1 1 124 ALA H . 124 . HN 1 1
109 1 1 1 1 128 ARG HA . 128 . HA 1 1
109 1 2 1 1 129 LEU H . 129 . HN 1 1
110 1 1 1 1 120 GLU HA . 120 . HA 1 1
110 1 2 1 1 122 VAL H . 122 . HN 1 1
111 1 1 1 1 122 VAL HA . 122 . HA 1 1
111 1 2 1 1 124 ALA H . 124 . HN 1 1
112 1 1 1 1 123 ILE HA . 123 . HA 1 1
112 1 2 1 1 125 LYS H . 125 . HN 1 1
113 1 1 1 1 125 LYS HA . 125 . HA 1 1
113 1 2 1 1 127 LYS H . 127 . HN 1 1
114 1 1 1 1 127 LYS HA . 127 . HA 1 1
114 1 2 1 1 129 LEU H . 129 . HN 1 1
115 1 1 1 1 120 GLU HA . 120 . HA 1 1
115 1 2 1 1 123 ILE H . 123 . HN 1 1
116 1 1 1 1 121 PRO HA . 121 . HA 1 1
116 1 2 1 1 124 ALA H . 124 . HN 1 1
117 1 1 1 1 122 VAL HA . 122 . HA 1 1
117 1 2 1 1 125 LYS H . 125 . HN 1 1
118 1 1 1 1 123 ILE HA . 123 . HA 1 1
118 1 2 1 1 126 LEU H . 126 . HN 1 1
119 1 1 1 1 124 ALA HA . 124 . HA 1 1
119 1 2 1 1 127 LYS H . 127 . HN 1 1
120 1 1 1 1 126 LEU HA . 126 . HA 1 1
120 1 2 1 1 129 LEU H . 129 . HN 1 1
121 1 1 1 1 121 PRO HA . 121 . HA 1 1
121 1 2 1 1 125 LYS H . 125 . HN 1 1
122 1 1 1 1 121 PRO HA . 121 . HA 1 1
122 1 2 1 1 124 ALA MB . 124 . HB* 1 1
123 1 1 1 1 122 VAL HA . 122 . HA 1 1
123 1 2 1 1 125 LYS QB . 125 . HB* 1 1
124 1 1 1 1 123 ILE HA . 123 . HA 1 1
124 1 2 1 1 126 LEU QB . 126 . HB* 1 1
125 1 1 1 1 124 ALA HA . 124 . HA 1 1
125 1 2 1 1 127 LYS QB . 127 . HB* 1 1
126 1 1 1 1 125 LYS HA . 125 . HA 1 1
126 1 2 1 1 128 ARG QB . 128 . HB* 1 1
127 1 1 1 1 2 LYS H . 2 . HN 1 1
127 1 2 1 1 2 LYS QG . 2 . HG* 1 1
128 1 1 1 1 2 LYS HA . 2 . HA 1 1
128 1 2 1 1 2 LYS QG . 2 . HG* 1 1
129 1 1 1 1 1 MET HA . 1 . HA 1 1
129 1 2 1 1 2 LYS H . 2 . HN 1 1
130 1 1 1 1 3 LYS H . 3 . HN 1 1
130 1 2 1 1 3 LYS QG . 3 . HG* 1 1
131 1 1 1 1 3 LYS HA . 3 . HA 1 1
131 1 2 1 1 3 LYS QG . 3 . HG* 1 1
132 1 1 1 1 3 LYS HA . 3 . HA 1 1
132 1 2 1 1 3 LYS QE . 3 . HE* 1 1
133 1 1 1 1 2 LYS HA . 2 . HA 1 1
133 1 2 1 1 3 LYS H . 3 . HN 1 1
134 1 1 1 1 2 LYS QB . 2 . HB* 1 1
134 1 2 1 1 3 LYS HA . 3 . HA 1 1
135 1 1 1 1 2 LYS QG . 2 . HG* 1 1
135 1 2 1 1 3 LYS HA . 3 . HA 1 1
136 1 1 1 1 4 LEU H . 4 . HN 1 1
136 1 2 1 1 4 LEU HG . 4 . HG 1 1
137 1 1 1 1 4 LEU H . 4 . HN 1 1
137 1 2 1 1 4 LEU QB . 4 . HB* 1 1
138 1 1 1 1 4 LEU H . 4 . HN 1 1
138 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
139 1 1 1 1 3 LYS QG . 3 . HG* 1 1
139 1 2 1 1 4 LEU H . 4 . HN 1 1
140 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
140 1 2 1 1 4 LEU H . 4 . HN 1 1
141 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
141 1 2 1 1 4 LEU H . 4 . HN 1 1
142 1 1 1 1 3 LYS HA . 3 . HA 1 1
142 1 2 1 1 4 LEU QD . 4 . HD* 1 1
143 1 1 1 1 5 GLN H . 5 . HN 1 1
143 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
144 1 1 1 1 5 GLN H . 5 . HN 1 1
144 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
145 1 1 1 1 5 GLN HA . 5 . HA 1 1
145 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
146 1 1 1 1 5 GLN HA . 5 . HA 1 1
146 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
147 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
147 1 2 1 1 5 GLN H . 5 . HN 1 1
148 1 1 1 1 4 LEU QB . 4 . HB* 1 1
148 1 2 1 1 5 GLN H . 5 . HN 1 1
149 1 1 1 1 6 ILE H . 6 . HN 1 1
149 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
150 1 1 1 1 6 ILE H . 6 . HN 1 1
150 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
151 1 1 1 1 6 ILE H . 6 . HN 1 1
151 1 2 1 1 6 ILE MD . 6 . HD* 1 1
152 1 1 1 1 6 ILE HA . 6 . HA 1 1
152 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
153 1 1 1 1 6 ILE HA . 6 . HA 1 1
153 1 2 1 1 6 ILE MD . 6 . HD* 1 1
154 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
154 1 2 1 1 6 ILE H . 6 . HN 1 1
155 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
155 1 2 1 1 6 ILE H . 6 . HN 1 1
156 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
156 1 2 1 1 6 ILE H . 6 . HN 1 1
157 1 1 1 1 7 ALA H . 7 . HN 1 1
157 1 2 1 1 7 ALA MB . 7 . HB* 1 1
158 1 1 1 1 6 ILE HB . 6 . HB 1 1
158 1 2 1 1 7 ALA H . 7 . HN 1 1
159 1 1 1 1 6 ILE MD . 6 . HD* 1 1
159 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
159 1 2 1 1 7 ALA H . 7 . HN 1 1
160 1 1 1 1 8 VAL H . 8 . HN 1 1
160 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
161 1 1 1 1 8 VAL H . 8 . HN 1 1
161 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
162 1 1 1 1 8 VAL HA . 8 . HA 1 1
162 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
163 1 1 1 1 8 VAL HA . 8 . HA 1 1
163 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
164 1 1 1 1 7 ALA MB . 7 . HB* 1 1
164 1 2 1 1 8 VAL H . 8 . HN 1 1
165 1 1 1 1 7 ALA HA . 7 . HA 1 1
165 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
166 1 1 1 1 7 ALA HA . 7 . HA 1 1
166 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
167 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
167 1 2 1 1 9 GLY H . 9 . HN 1 1
168 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
168 1 2 1 1 9 GLY H . 9 . HN 1 1
169 1 1 1 1 8 VAL HB . 8 . HB 1 1
169 1 2 1 1 9 GLY H . 9 . HN 1 1
170 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
170 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
171 1 1 1 1 10 ILE H . 10 . HN 1 1
171 1 2 1 1 10 ILE HB . 10 . HB 1 1
172 1 1 1 1 10 ILE H . 10 . HN 1 1
172 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
173 1 1 1 1 10 ILE H . 10 . HN 1 1
173 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
174 1 1 1 1 10 ILE H . 10 . HN 1 1
174 1 2 1 1 10 ILE MD . 10 . HD* 1 1
175 1 1 1 1 11 ILE H . 11 . HN 1 1
175 1 2 1 1 11 ILE HB . 11 . HB 1 1
176 1 1 1 1 11 ILE H . 11 . HN 1 1
176 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
177 1 1 1 1 11 ILE H . 11 . HN 1 1
177 1 2 1 1 11 ILE MD . 11 . HD* 1 1
178 1 1 1 1 10 ILE MD . 10 . HD* 1 1
178 1 2 1 1 11 ILE H . 11 . HN 1 1
179 1 1 1 1 11 ILE HA . 11 . HA 1 1
179 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
180 1 1 1 1 11 ILE HA . 11 . HA 1 1
180 1 2 1 1 11 ILE MD . 11 . HD* 1 1
181 1 1 1 1 12 ARG H . 12 . HN 1 1
181 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
182 1 1 1 1 12 ARG H . 12 . HN 1 1
182 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
183 1 1 1 1 12 ARG H . 12 . HN 1 1
183 1 2 1 1 12 ARG QD . 12 . HD* 1 1
184 1 1 1 1 12 ARG HA . 12 . HA 1 1
184 1 2 1 1 12 ARG QG . 12 . HG* 1 1
185 1 1 1 1 11 ILE MD . 11 . HD* 1 1
185 1 2 1 1 12 ARG H . 12 . HN 1 1
186 1 1 1 1 12 ARG HA . 12 . HA 1 1
186 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
187 1 1 1 1 13 ASN HA . 13 . HA 1 1
187 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
188 1 1 1 1 13 ASN HA . 13 . HA 1 1
188 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
189 1 1 1 1 12 ARG QB . 12 . HB* 1 1
189 1 2 1 1 13 ASN H . 13 . HN 1 1
190 1 1 1 1 14 GLU H . 14 . HN 1 1
190 1 2 1 1 14 GLU QG . 14 . HG* 1 1
191 1 1 1 1 14 GLU HA . 14 . HA 1 1
191 1 2 1 1 14 GLU QG . 14 . HG* 1 1
192 1 1 1 1 13 ASN HA . 13 . HA 1 1
192 1 2 1 1 14 GLU H . 14 . HN 1 1
193 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
193 1 2 1 1 14 GLU H . 14 . HN 1 1
194 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
194 1 2 1 1 14 GLU H . 14 . HN 1 1
195 1 1 1 1 13 ASN H . 13 . HN 1 1
195 1 2 1 1 14 GLU H . 14 . HN 1 1
196 1 1 1 1 15 ASN H . 15 . HN 1 1
196 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
197 1 1 1 1 15 ASN H . 15 . HN 1 1
197 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
198 1 1 1 1 15 ASN HA . 15 . HA 1 1
198 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
199 1 1 1 1 14 GLU HA . 14 . HA 1 1
199 1 2 1 1 15 ASN H . 15 . HN 1 1
200 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
200 1 2 1 1 15 ASN H . 15 . HN 1 1
201 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
201 1 2 1 1 15 ASN H . 15 . HN 1 1
202 1 1 1 1 14 GLU H . 14 . HN 1 1
202 1 2 1 1 15 ASN H . 15 . HN 1 1
203 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
203 1 2 1 1 15 ASN H . 15 . HN 1 1
204 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
204 1 2 1 1 15 ASN H . 15 . HN 1 1
205 1 1 1 1 16 ASN HA . 16 . HA 1 1
205 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
206 1 1 1 1 16 ASN HA . 16 . HA 1 1
206 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
207 1 1 1 1 15 ASN HA . 15 . HA 1 1
207 1 2 1 1 16 ASN H . 16 . HN 1 1
208 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
208 1 2 1 1 16 ASN H . 16 . HN 1 1
209 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
209 1 2 1 1 16 ASN H . 16 . HN 1 1
210 1 1 1 1 15 ASN H . 15 . HN 1 1
210 1 2 1 1 16 ASN H . 16 . HN 1 1
211 1 1 1 1 14 GLU QB . 14 . HB* 1 1
211 1 2 1 1 16 ASN H . 16 . HN 1 1
212 1 1 1 1 17 GLU H . 17 . HN 1 1
212 1 2 1 1 17 GLU QG . 17 . HG* 1 1
213 1 1 1 1 17 GLU HA . 17 . HA 1 1
213 1 2 1 1 17 GLU QG . 17 . HG* 1 1
214 1 1 1 1 16 ASN H . 16 . HN 1 1
214 1 2 1 1 17 GLU H . 17 . HN 1 1
215 1 1 1 1 16 ASN HA . 16 . HA 1 1
215 1 2 1 1 17 GLU H . 17 . HN 1 1
216 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
216 1 2 1 1 17 GLU H . 17 . HN 1 1
217 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
217 1 2 1 1 17 GLU H . 17 . HN 1 1
218 1 1 1 1 16 ASN H . 16 . HN 1 1
218 1 2 1 1 17 GLU QG . 17 . HG* 1 1
219 1 1 1 1 15 ASN H . 15 . HN 1 1
219 1 2 1 1 17 GLU QB . 17 . HB* 1 1
220 1 1 1 1 15 ASN H . 15 . HN 1 1
220 1 2 1 1 17 GLU QG . 17 . HG* 1 1
221 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
221 1 2 1 1 17 GLU H . 17 . HN 1 1
222 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
222 1 2 1 1 17 GLU H . 17 . HN 1 1
223 1 1 1 1 18 ILE H . 18 . HN 1 1
223 1 2 1 1 18 ILE HB . 18 . HB 1 1
224 1 1 1 1 18 ILE H . 18 . HN 1 1
224 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
225 1 1 1 1 18 ILE H . 18 . HN 1 1
225 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
226 1 1 1 1 18 ILE H . 18 . HN 1 1
226 1 2 1 1 18 ILE MD . 18 . HD* 1 1
227 1 1 1 1 18 ILE HA . 18 . HA 1 1
227 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
228 1 1 1 1 18 ILE HA . 18 . HA 1 1
228 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
229 1 1 1 1 18 ILE HA . 18 . HA 1 1
229 1 2 1 1 18 ILE MD . 18 . HD* 1 1
230 1 1 1 1 17 GLU QB . 17 . HB* 1 1
230 1 2 1 1 18 ILE H . 18 . HN 1 1
231 1 1 1 1 17 GLU QG . 17 . HG* 1 1
231 1 2 1 1 18 ILE H . 18 . HN 1 1
232 1 1 1 1 19 PHE H . 19 . HN 1 1
232 1 2 1 1 19 PHE QD . 19 . HD* 1 1
233 1 1 1 1 19 PHE H . 19 . HN 1 1
233 1 2 1 1 19 PHE QE . 19 . HE* 1 1
234 1 1 1 1 18 ILE HB . 18 . HB 1 1
234 1 1 1 1 18 ILE QG . 18 . HG12 1 1
234 1 2 1 1 19 PHE HA . 19 . HA 1 1
235 1 1 1 1 18 ILE MD . 18 . HD* 1 1
235 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
235 1 2 1 1 19 PHE HA . 19 . HA 1 1
236 1 1 1 1 20 ILE H . 20 . HN 1 1
236 1 2 1 1 20 ILE HB . 20 . HB 1 1
237 1 1 1 1 20 ILE H . 20 . HN 1 1
237 1 2 1 1 20 ILE MD . 20 . HD* 1 1
238 1 1 1 1 20 ILE HA . 20 . HA 1 1
238 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
239 1 1 1 1 20 ILE HA . 20 . HA 1 1
239 1 2 1 1 20 ILE MD . 20 . HD* 1 1
240 1 1 1 1 19 PHE QB . 19 . HB* 1 1
240 1 2 1 1 20 ILE H . 20 . HN 1 1
241 1 1 1 1 21 THR H . 21 . HN 1 1
241 1 2 1 1 21 THR MG . 21 . HG2* 1 1
242 1 1 1 1 21 THR HA . 21 . HA 1 1
242 1 2 1 1 21 THR HB . 21 . HB 1 1
243 1 1 1 1 21 THR HA . 21 . HA 1 1
243 1 2 1 1 21 THR MG . 21 . HG2* 1 1
244 1 1 1 1 20 ILE HB . 20 . HB 1 1
244 1 2 1 1 21 THR H . 21 . HN 1 1
245 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
245 1 2 1 1 21 THR H . 21 . HN 1 1
246 1 1 1 1 21 THR HB . 21 . HB 1 1
246 1 2 1 1 22 ARG H . 22 . HN 1 1
247 1 1 1 1 21 THR MG . 21 . HG2* 1 1
247 1 2 1 1 22 ARG H . 22 . HN 1 1
248 1 1 1 1 23 ARG H . 23 . HN 1 1
248 1 2 1 1 23 ARG QG . 23 . HG* 1 1
249 1 1 1 1 23 ARG HA . 23 . HA 1 1
249 1 2 1 1 23 ARG QG . 23 . HG* 1 1
250 1 1 1 1 24 ALA H . 24 . HN 1 1
250 1 2 1 1 24 ALA MB . 24 . HB* 1 1
251 1 1 1 1 23 ARG H . 23 . HN 1 1
251 1 2 1 1 24 ALA H . 24 . HN 1 1
252 1 1 1 1 23 ARG HA . 23 . HA 1 1
252 1 2 1 1 24 ALA H . 24 . HN 1 1
253 1 1 1 1 23 ARG QB . 23 . HB* 1 1
253 1 2 1 1 24 ALA H . 24 . HN 1 1
254 1 1 1 1 23 ARG QG . 23 . HG* 1 1
254 1 2 1 1 24 ALA H . 24 . HN 1 1
255 1 1 1 1 22 ARG H . 22 . HN 1 1
255 1 2 1 1 24 ALA HA . 24 . HA 1 1
256 1 1 1 1 23 ARG QB . 23 . HB* 1 1
256 1 2 1 1 24 ALA MB . 24 . HB* 1 1
257 1 1 1 1 25 ALA H . 25 . HN 1 1
257 1 2 1 1 25 ALA MB . 25 . HB* 1 1
258 1 1 1 1 24 ALA HA . 24 . HA 1 1
258 1 2 1 1 25 ALA H . 25 . HN 1 1
259 1 1 1 1 24 ALA MB . 24 . HB* 1 1
259 1 2 1 1 25 ALA H . 25 . HN 1 1
260 1 1 1 1 26 ASP HA . 26 . HA 1 1
260 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
261 1 1 1 1 26 ASP HA . 26 . HA 1 1
261 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
262 1 1 1 1 25 ALA HA . 25 . HA 1 1
262 1 2 1 1 26 ASP H . 26 . HN 1 1
263 1 1 1 1 25 ALA MB . 25 . HB* 1 1
263 1 2 1 1 26 ASP H . 26 . HN 1 1
264 1 1 1 1 25 ALA H . 25 . HN 1 1
264 1 2 1 1 26 ASP H . 26 . HN 1 1
265 1 1 1 1 25 ALA MB . 25 . HB* 1 1
265 1 2 1 1 26 ASP QB . 26 . HB* 1 1
266 1 1 1 1 25 ALA MB . 25 . HB* 1 1
266 1 2 1 1 26 ASP HA . 26 . HA 1 1
267 1 1 1 1 27 ALA H . 27 . HN 1 1
267 1 2 1 1 27 ALA MB . 27 . HB* 1 1
268 1 1 1 1 30 ALA H . 30 . HN 1 1
268 1 2 1 1 30 ALA MB . 30 . HB* 1 1
269 1 1 1 1 29 MET HA . 29 . HA 1 1
269 1 2 1 1 30 ALA H . 30 . HN 1 1
270 1 1 1 1 29 MET HA . 29 . HA 1 1
270 1 2 1 1 30 ALA MB . 30 . HB* 1 1
271 1 1 1 1 29 MET QB . 29 . HB* 1 1
271 1 2 1 1 30 ALA MB . 30 . HB* 1 1
272 1 1 1 1 31 ASN H . 31 . HN 1 1
272 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
273 1 1 1 1 31 ASN H . 31 . HN 1 1
273 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
274 1 1 1 1 30 ALA HA . 30 . HA 1 1
274 1 2 1 1 31 ASN H . 31 . HN 1 1
275 1 1 1 1 30 ALA MB . 30 . HB* 1 1
275 1 2 1 1 31 ASN H . 31 . HN 1 1
276 1 1 1 1 30 ALA MB . 30 . HB* 1 1
276 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
277 1 1 1 1 30 ALA MB . 30 . HB* 1 1
277 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
278 1 1 1 1 32 LYS H . 32 . HN 1 1
278 1 2 1 1 32 LYS QG . 32 . HG* 1 1
279 1 1 1 1 33 LEU H . 33 . HN 1 1
279 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
280 1 1 1 1 33 LEU H . 33 . HN 1 1
280 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
281 1 1 1 1 33 LEU H . 33 . HN 1 1
281 1 2 1 1 33 LEU HG . 33 . HG 1 1
282 1 1 1 1 33 LEU H . 33 . HN 1 1
282 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
283 1 1 1 1 33 LEU H . 33 . HN 1 1
283 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
284 1 1 1 1 33 LEU HA . 33 . HA 1 1
284 1 2 1 1 33 LEU HG . 33 . HG 1 1
285 1 1 1 1 33 LEU HA . 33 . HA 1 1
285 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
286 1 1 1 1 33 LEU HA . 33 . HA 1 1
286 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
287 1 1 1 1 32 LYS HA . 32 . HA 1 1
287 1 2 1 1 33 LEU H . 33 . HN 1 1
288 1 1 1 1 32 LYS QB . 32 . HB* 1 1
288 1 2 1 1 33 LEU H . 33 . HN 1 1
289 1 1 1 1 34 GLU H . 34 . HN 1 1
289 1 2 1 1 34 GLU QG . 34 . HG* 1 1
290 1 1 1 1 33 LEU HA . 33 . HA 1 1
290 1 2 1 1 34 GLU H . 34 . HN 1 1
291 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
291 1 2 1 1 34 GLU H . 34 . HN 1 1
292 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
292 1 2 1 1 34 GLU H . 34 . HN 1 1
293 1 1 1 1 33 LEU HG . 33 . HG 1 1
293 1 2 1 1 34 GLU H . 34 . HN 1 1
294 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
294 1 2 1 1 34 GLU H . 34 . HN 1 1
295 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
295 1 2 1 1 34 GLU H . 34 . HN 1 1
296 1 1 1 1 34 GLU HA . 34 . HA 1 1
296 1 2 1 1 35 PHE H . 35 . HN 1 1
297 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
297 1 2 1 1 35 PHE H . 35 . HN 1 1
298 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
298 1 2 1 1 35 PHE H . 35 . HN 1 1
299 1 1 1 1 36 PRO HA . 36 . HA 1 1
299 1 2 1 1 36 PRO QD . 36 . HD* 1 1
300 1 1 1 1 36 PRO HA . 36 . HA 1 1
300 1 2 1 1 37 GLY H . 37 . HN 1 1
301 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
301 1 2 1 1 38 GLY H . 38 . HN 1 1
302 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
302 1 2 1 1 38 GLY H . 38 . HN 1 1
303 1 1 1 1 38 GLY H . 38 . HN 1 1
303 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
304 1 1 1 1 39 LYS H . 39 . HN 1 1
304 1 2 1 1 39 LYS QG . 39 . HG* 1 1
305 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
305 1 2 1 1 39 LYS H . 39 . HN 1 1
306 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
306 1 2 1 1 39 LYS H . 39 . HN 1 1
307 1 1 1 1 40 ILE H . 40 . HN 1 1
307 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
308 1 1 1 1 40 ILE H . 40 . HN 1 1
308 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
309 1 1 1 1 40 ILE H . 40 . HN 1 1
309 1 2 1 1 40 ILE MD . 40 . HD* 1 1
310 1 1 1 1 40 ILE HA . 40 . HA 1 1
310 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
311 1 1 1 1 40 ILE HA . 40 . HA 1 1
311 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
312 1 1 1 1 40 ILE HA . 40 . HA 1 1
312 1 2 1 1 40 ILE MD . 40 . HD* 1 1
313 1 1 1 1 40 ILE HB . 40 . HB 1 1
313 1 2 1 1 40 ILE MD . 40 . HD* 1 1
314 1 1 1 1 39 LYS HA . 39 . HA 1 1
314 1 2 1 1 40 ILE H . 40 . HN 1 1
315 1 1 1 1 39 LYS QB . 39 . HB* 1 1
315 1 2 1 1 40 ILE H . 40 . HN 1 1
316 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
316 1 2 1 1 40 ILE H . 40 . HN 1 1
317 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
317 1 2 1 1 40 ILE H . 40 . HN 1 1
318 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
318 1 2 1 1 40 ILE HA . 40 . HA 1 1
319 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
319 1 2 1 1 40 ILE HA . 40 . HA 1 1
320 1 1 1 1 41 GLU H . 41 . HN 1 1
320 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
321 1 1 1 1 41 GLU H . 41 . HN 1 1
321 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
322 1 1 1 1 41 GLU H . 41 . HN 1 1
322 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
323 1 1 1 1 41 GLU H . 41 . HN 1 1
323 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
324 1 1 1 1 41 GLU HA . 41 . HA 1 1
324 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
325 1 1 1 1 40 ILE HA . 40 . HA 1 1
325 1 2 1 1 41 GLU H . 41 . HN 1 1
326 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
326 1 2 1 1 41 GLU H . 41 . HN 1 1
327 1 1 1 1 40 ILE MD . 40 . HD* 1 1
327 1 2 1 1 41 GLU H . 41 . HN 1 1
328 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
328 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
329 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
329 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
330 1 1 1 1 39 LYS H . 39 . HN 1 1
330 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
331 1 1 1 1 39 LYS H . 39 . HN 1 1
331 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
332 1 1 1 1 42 MET H . 42 . HN 1 1
332 1 2 1 1 42 MET QG . 42 . HG* 1 1
333 1 1 1 1 42 MET HA . 42 . HA 1 1
333 1 2 1 1 42 MET QG . 42 . HG* 1 1
334 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
334 1 2 1 1 42 MET H . 42 . HN 1 1
335 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
335 1 2 1 1 42 MET H . 42 . HN 1 1
336 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
336 1 2 1 1 42 MET H . 42 . HN 1 1
337 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
337 1 2 1 1 42 MET H . 42 . HN 1 1
338 1 1 1 1 42 MET HA . 42 . HA 1 1
338 1 2 1 1 43 GLY H . 43 . HN 1 1
339 1 1 1 1 42 MET QB . 42 . HB* 1 1
339 1 2 1 1 43 GLY H . 43 . HN 1 1
340 1 1 1 1 42 MET QG . 42 . HG* 1 1
340 1 2 1 1 43 GLY H . 43 . HN 1 1
341 1 1 1 1 44 GLU H . 44 . HN 1 1
341 1 2 1 1 44 GLU QG . 44 . HG* 1 1
342 1 1 1 1 43 GLY H . 43 . HN 1 1
342 1 2 1 1 44 GLU H . 44 . HN 1 1
343 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
343 1 2 1 1 44 GLU H . 44 . HN 1 1
344 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
344 1 2 1 1 44 GLU H . 44 . HN 1 1
345 1 1 1 1 42 MET QB . 42 . HB* 1 1
345 1 2 1 1 44 GLU H . 44 . HN 1 1
346 1 1 1 1 40 ILE MD . 40 . HD* 1 1
346 1 2 1 1 44 GLU H . 44 . HN 1 1
347 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
347 1 2 1 1 44 GLU H . 44 . HN 1 1
348 1 1 1 1 45 THR H . 45 . HN 1 1
348 1 2 1 1 45 THR MG . 45 . HG2* 1 1
349 1 1 1 1 45 THR HA . 45 . HA 1 1
349 1 2 1 1 45 THR MG . 45 . HG2* 1 1
350 1 1 1 1 44 GLU H . 44 . HN 1 1
350 1 2 1 1 45 THR H . 45 . HN 1 1
351 1 1 1 1 44 GLU HA . 44 . HA 1 1
351 1 2 1 1 45 THR H . 45 . HN 1 1
352 1 1 1 1 44 GLU QB . 44 . HB* 1 1
352 1 2 1 1 45 THR H . 45 . HN 1 1
353 1 1 1 1 44 GLU QG . 44 . HG* 1 1
353 1 2 1 1 45 THR H . 45 . HN 1 1
354 1 1 1 1 46 PRO HA . 46 . HA 1 1
354 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
355 1 1 1 1 46 PRO HA . 46 . HA 1 1
355 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
356 1 1 1 1 45 THR MG . 45 . HG2* 1 1
356 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
357 1 1 1 1 45 THR MG . 45 . HG2* 1 1
357 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
358 1 1 1 1 45 THR MG . 45 . HG2* 1 1
358 1 2 1 1 46 PRO QG . 46 . HG* 1 1
359 1 1 1 1 45 THR HA . 45 . HA 1 1
359 1 2 1 1 46 PRO HA . 46 . HA 1 1
360 1 1 1 1 46 PRO HA . 46 . HA 1 1
360 1 2 1 1 47 GLU H . 47 . HN 1 1
361 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
361 1 2 1 1 47 GLU H . 47 . HN 1 1
362 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
362 1 2 1 1 47 GLU H . 47 . HN 1 1
363 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
363 1 2 1 1 47 GLU H . 47 . HN 1 1
364 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
364 1 2 1 1 47 GLU H . 47 . HN 1 1
365 1 1 1 1 48 GLN H . 48 . HN 1 1
365 1 2 1 1 48 GLN QG . 48 . HG* 1 1
366 1 1 1 1 48 GLN HA . 48 . HA 1 1
366 1 2 1 1 48 GLN QG . 48 . HG* 1 1
367 1 1 1 1 47 GLU QB . 47 . HB* 1 1
367 1 2 1 1 48 GLN H . 48 . HN 1 1
368 1 1 1 1 48 GLN HA . 48 . HA 1 1
368 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
369 1 1 1 1 49 ALA H . 49 . HN 1 1
369 1 2 1 1 49 ALA MB . 49 . HB* 1 1
370 1 1 1 1 48 GLN QB . 48 . HB* 1 1
370 1 2 1 1 49 ALA H . 49 . HN 1 1
371 1 1 1 1 48 GLN QG . 48 . HG* 1 1
371 1 2 1 1 49 ALA H . 49 . HN 1 1
372 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
372 1 2 1 1 49 ALA H . 49 . HN 1 1
373 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
373 1 2 1 1 49 ALA H . 49 . HN 1 1
374 1 1 1 1 46 PRO HA . 46 . HA 1 1
374 1 2 1 1 49 ALA MB . 49 . HB* 1 1
375 1 1 1 1 48 GLN QB . 48 . HB* 1 1
375 1 2 1 1 49 ALA MB . 49 . HB* 1 1
376 1 1 1 1 48 GLN QG . 48 . HG* 1 1
376 1 2 1 1 49 ALA MB . 49 . HB* 1 1
377 1 1 1 1 50 VAL H . 50 . HN 1 1
377 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
378 1 1 1 1 50 VAL H . 50 . HN 1 1
378 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
379 1 1 1 1 50 VAL HA . 50 . HA 1 1
379 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
380 1 1 1 1 50 VAL HA . 50 . HA 1 1
380 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
381 1 1 1 1 49 ALA HA . 49 . HA 1 1
381 1 2 1 1 50 VAL H . 50 . HN 1 1
382 1 1 1 1 49 ALA MB . 49 . HB* 1 1
382 1 2 1 1 50 VAL H . 50 . HN 1 1
383 1 1 1 1 49 ALA MB . 49 . HB* 1 1
383 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
384 1 1 1 1 49 ALA MB . 49 . HB* 1 1
384 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
385 1 1 1 1 51 VAL H . 51 . HN 1 1
385 1 2 1 1 51 VAL HB . 51 . HB 1 1
386 1 1 1 1 51 VAL H . 51 . HN 1 1
386 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
387 1 1 1 1 51 VAL H . 51 . HN 1 1
387 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
388 1 1 1 1 51 VAL HA . 51 . HA 1 1
388 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
389 1 1 1 1 51 VAL HA . 51 . HA 1 1
389 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
390 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
390 1 2 1 1 51 VAL H . 51 . HN 1 1
391 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
391 1 2 1 1 51 VAL H . 51 . HN 1 1
392 1 1 1 1 48 GLN HA . 48 . HA 1 1
392 1 2 1 1 51 VAL HA . 51 . HA 1 1
393 1 1 1 1 48 GLN H . 48 . HN 1 1
393 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
394 1 1 1 1 48 GLN QB . 48 . HB* 1 1
394 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
395 1 1 1 1 48 GLN QG . 48 . HG* 1 1
395 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
396 1 1 1 1 50 VAL H . 50 . HN 1 1
396 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
397 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
397 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
398 1 1 1 1 52 ARG H . 52 . HN 1 1
398 1 2 1 1 52 ARG QB . 52 . HB* 1 1
399 1 1 1 1 52 ARG H . 52 . HN 1 1
399 1 2 1 1 52 ARG QG . 52 . HG* 1 1
400 1 1 1 1 52 ARG HA . 52 . HA 1 1
400 1 2 1 1 52 ARG QG . 52 . HG* 1 1
401 1 1 1 1 51 VAL HB . 51 . HB 1 1
401 1 2 1 1 52 ARG H . 52 . HN 1 1
402 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
402 1 2 1 1 52 ARG H . 52 . HN 1 1
403 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
403 1 2 1 1 52 ARG HA . 52 . HA 1 1
404 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
404 1 2 1 1 52 ARG QG . 52 . HG* 1 1
405 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
405 1 2 1 1 52 ARG HA . 52 . HA 1 1
406 1 1 1 1 49 ALA MB . 49 . HB* 1 1
406 1 2 1 1 52 ARG QG . 52 . HG* 1 1
407 1 1 1 1 53 GLU H . 53 . HN 1 1
407 1 2 1 1 53 GLU QB . 53 . HB* 1 1
408 1 1 1 1 53 GLU HA . 53 . HA 1 1
408 1 2 1 1 53 GLU QG . 53 . HG* 1 1
409 1 1 1 1 52 ARG QB . 52 . HB* 1 1
409 1 2 1 1 53 GLU H . 53 . HN 1 1
410 1 1 1 1 54 LEU H . 54 . HN 1 1
410 1 2 1 1 54 LEU QB . 54 . HB* 1 1
411 1 1 1 1 54 LEU H . 54 . HN 1 1
411 1 2 1 1 54 LEU HG . 54 . HG 1 1
412 1 1 1 1 54 LEU H . 54 . HN 1 1
412 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
413 1 1 1 1 54 LEU H . 54 . HN 1 1
413 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
414 1 1 1 1 54 LEU HA . 54 . HA 1 1
414 1 2 1 1 54 LEU HG . 54 . HG 1 1
415 1 1 1 1 54 LEU HA . 54 . HA 1 1
415 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
416 1 1 1 1 54 LEU HA . 54 . HA 1 1
416 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
417 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
417 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
418 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
418 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
419 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
419 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
420 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
420 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
421 1 1 1 1 51 VAL HA . 51 . HA 1 1
421 1 2 1 1 54 LEU HG . 54 . HG 1 1
422 1 1 1 1 53 GLU QB . 53 . HB* 1 1
422 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
423 1 1 1 1 53 GLU QB . 53 . HB* 1 1
423 1 2 1 1 54 LEU H . 54 . HN 1 1
424 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
424 1 2 1 1 54 LEU HG . 54 . HG 1 1
425 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
425 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
426 1 1 1 1 55 GLN H . 55 . HN 1 1
426 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
427 1 1 1 1 55 GLN H . 55 . HN 1 1
427 1 2 1 1 55 GLN QG . 55 . HG* 1 1
428 1 1 1 1 55 GLN HA . 55 . HA 1 1
428 1 2 1 1 55 GLN QG . 55 . HG* 1 1
429 1 1 1 1 54 LEU QB . 54 . HB* 1 1
429 1 2 1 1 55 GLN H . 55 . HN 1 1
430 1 1 1 1 54 LEU HG . 54 . HG 1 1
430 1 2 1 1 55 GLN H . 55 . HN 1 1
431 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
431 1 2 1 1 55 GLN H . 55 . HN 1 1
432 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
432 1 2 1 1 55 GLN H . 55 . HN 1 1
433 1 1 1 1 55 GLN HA . 55 . HA 1 1
433 1 2 1 1 58 VAL QG . 58 . HG* 1 1
434 1 1 1 1 56 GLU H . 56 . HN 1 1
434 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
435 1 1 1 1 56 GLU H . 56 . HN 1 1
435 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
436 1 1 1 1 56 GLU H . 56 . HN 1 1
436 1 2 1 1 56 GLU QG . 56 . HG* 1 1
437 1 1 1 1 56 GLU HA . 56 . HA 1 1
437 1 2 1 1 56 GLU QG . 56 . HG* 1 1
438 1 1 1 1 55 GLN HA . 55 . HA 1 1
438 1 2 1 1 56 GLU H . 56 . HN 1 1
439 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
439 1 2 1 1 56 GLU H . 56 . HN 1 1
440 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
440 1 2 1 1 56 GLU H . 56 . HN 1 1
441 1 1 1 1 55 GLN QG . 55 . HG* 1 1
441 1 2 1 1 56 GLU H . 56 . HN 1 1
442 1 1 1 1 53 GLU HA . 53 . HA 1 1
442 1 2 1 1 56 GLU QG . 56 . HG* 1 1
443 1 1 1 1 53 GLU QG . 53 . HG* 1 1
443 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
444 1 1 1 1 53 GLU QG . 53 . HG* 1 1
444 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
445 1 1 1 1 57 GLU H . 57 . HN 1 1
445 1 2 1 1 57 GLU QB . 57 . HB* 1 1
446 1 1 1 1 57 GLU H . 57 . HN 1 1
446 1 2 1 1 57 GLU QG . 57 . HG* 1 1
447 1 1 1 1 57 GLU HA . 57 . HA 1 1
447 1 2 1 1 57 GLU QG . 57 . HG* 1 1
448 1 1 1 1 56 GLU HA . 56 . HA 1 1
448 1 2 1 1 57 GLU H . 57 . HN 1 1
449 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
449 1 2 1 1 57 GLU H . 57 . HN 1 1
450 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
450 1 2 1 1 57 GLU H . 57 . HN 1 1
451 1 1 1 1 56 GLU QG . 56 . HG* 1 1
451 1 2 1 1 57 GLU H . 57 . HN 1 1
452 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
452 1 2 1 1 57 GLU HA . 57 . HA 1 1
453 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
453 1 2 1 1 57 GLU HA . 57 . HA 1 1
454 1 1 1 1 55 GLN QB . 55 . HB* 1 1
454 1 2 1 1 57 GLU H . 57 . HN 1 1
455 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
455 1 2 1 1 57 GLU H . 57 . HN 1 1
456 1 1 1 1 54 LEU HA . 54 . HA 1 1
456 1 2 1 1 57 GLU QG . 57 . HG* 1 1
457 1 1 1 1 58 VAL H . 58 . HN 1 1
457 1 2 1 1 58 VAL HB . 58 . HB 1 1
458 1 1 1 1 58 VAL H . 58 . HN 1 1
458 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
459 1 1 1 1 58 VAL H . 58 . HN 1 1
459 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
460 1 1 1 1 58 VAL HA . 58 . HA 1 1
460 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
461 1 1 1 1 58 VAL HA . 58 . HA 1 1
461 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
462 1 1 1 1 57 GLU QB . 57 . HB* 1 1
462 1 2 1 1 58 VAL H . 58 . HN 1 1
463 1 1 1 1 57 GLU QG . 57 . HG* 1 1
463 1 2 1 1 58 VAL H . 58 . HN 1 1
464 1 1 1 1 57 GLU QG . 57 . HG* 1 1
464 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
465 1 1 1 1 57 GLU QB . 57 . HB* 1 1
465 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
466 1 1 1 1 59 GLY H . 59 . HN 1 1
466 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
467 1 1 1 1 58 VAL HB . 58 . HB 1 1
467 1 2 1 1 59 GLY H . 59 . HN 1 1
468 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
468 1 2 1 1 59 GLY H . 59 . HN 1 1
469 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
469 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
470 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
470 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
471 1 1 1 1 55 GLN HA . 55 . HA 1 1
471 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
472 1 1 1 1 55 GLN HA . 55 . HA 1 1
472 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
473 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
473 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
474 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
474 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
475 1 1 1 1 60 ILE H . 60 . HN 1 1
475 1 2 1 1 60 ILE HB . 60 . HB 1 1
476 1 1 1 1 60 ILE H . 60 . HN 1 1
476 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
477 1 1 1 1 60 ILE H . 60 . HN 1 1
477 1 2 1 1 60 ILE MD . 60 . HD* 1 1
478 1 1 1 1 60 ILE HA . 60 . HA 1 1
478 1 2 1 1 60 ILE MD . 60 . HD* 1 1
479 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
479 1 2 1 1 60 ILE H . 60 . HN 1 1
480 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
480 1 2 1 1 60 ILE H . 60 . HN 1 1
481 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
481 1 2 1 1 60 ILE H . 60 . HN 1 1
482 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
482 1 2 1 1 60 ILE H . 60 . HN 1 1
483 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
483 1 2 1 1 60 ILE MD . 60 . HD* 1 1
484 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
484 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
485 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
485 1 2 1 1 60 ILE HB . 60 . HB 1 1
486 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
486 1 2 1 1 60 ILE HB . 60 . HB 1 1
487 1 1 1 1 61 THR H . 61 . HN 1 1
487 1 2 1 1 61 THR HB . 61 . HB 1 1
488 1 1 1 1 61 THR H . 61 . HN 1 1
488 1 2 1 1 61 THR MG . 61 . HG2* 1 1
489 1 1 1 1 61 THR HA . 61 . HA 1 1
489 1 2 1 1 61 THR MG . 61 . HG2* 1 1
490 1 1 1 1 60 ILE HA . 60 . HA 1 1
490 1 2 1 1 61 THR H . 61 . HN 1 1
491 1 1 1 1 60 ILE HB . 60 . HB 1 1
491 1 2 1 1 61 THR H . 61 . HN 1 1
492 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
492 1 2 1 1 61 THR H . 61 . HN 1 1
493 1 1 1 1 62 PRO HA . 62 . HA 1 1
493 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
494 1 1 1 1 62 PRO HA . 62 . HA 1 1
494 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
495 1 1 1 1 63 GLN H . 63 . HN 1 1
495 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
496 1 1 1 1 63 GLN H . 63 . HN 1 1
496 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
497 1 1 1 1 62 PRO HA . 62 . HA 1 1
497 1 2 1 1 63 GLN H . 63 . HN 1 1
498 1 1 1 1 62 PRO QB . 62 . HB2 1 1
498 1 2 1 1 63 GLN H . 63 . HN 1 1
499 1 1 1 1 62 PRO QG . 62 . HG2 1 1
499 1 2 1 1 63 GLN H . 63 . HN 1 1
500 1 1 1 1 62 PRO QD . 62 . HD2 1 1
500 1 2 1 1 63 GLN H . 63 . HN 1 1
501 1 1 1 1 64 HIS H . 64 . HN 1 1
501 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
502 1 1 1 1 63 GLN H . 63 . HN 1 1
502 1 2 1 1 64 HIS H . 64 . HN 1 1
503 1 1 1 1 63 GLN HA . 63 . HA 1 1
503 1 2 1 1 64 HIS H . 64 . HN 1 1
504 1 1 1 1 63 GLN QB . 63 . HB* 1 1
504 1 2 1 1 64 HIS H . 64 . HN 1 1
505 1 1 1 1 63 GLN HG3 . 63 . HG1 1 1
505 1 2 1 1 64 HIS H . 64 . HN 1 1
506 1 1 1 1 63 GLN HG2 . 63 . HG2 1 1
506 1 2 1 1 64 HIS H . 64 . HN 1 1
507 1 1 1 1 62 PRO HA . 62 . HA 1 1
507 1 2 1 1 64 HIS H . 64 . HN 1 1
508 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
508 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
509 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
509 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
510 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
510 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
511 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
511 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
512 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
512 1 1 1 1 62 PRO HG2 . 62 . HG2 1 1
512 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
513 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
513 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
514 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1
514 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
515 1 1 1 1 65 PHE H . 65 . HN 1 1
515 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
516 1 1 1 1 65 PHE H . 65 . HN 1 1
516 1 2 1 1 65 PHE QD . 65 . HD* 1 1
517 1 1 1 1 65 PHE HA . 65 . HA 1 1
517 1 2 1 1 65 PHE QD . 65 . HD* 1 1
518 1 1 1 1 64 HIS HA . 64 . HA 1 1
518 1 2 1 1 65 PHE H . 65 . HN 1 1
519 1 1 1 1 64 HIS H . 64 . HN 1 1
519 1 2 1 1 65 PHE H . 65 . HN 1 1
520 1 1 1 1 64 HIS H . 64 . HN 1 1
520 1 2 1 1 65 PHE QD . 65 . HD* 1 1
521 1 1 1 1 64 HIS HA . 64 . HA 1 1
521 1 2 1 1 65 PHE QD . 65 . HD* 1 1
522 1 1 1 1 65 PHE HA . 65 . HA 1 1
522 1 2 1 1 66 SER H . 66 . HN 1 1
523 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
523 1 2 1 1 66 SER H . 66 . HN 1 1
524 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
524 1 2 1 1 66 SER H . 66 . HN 1 1
525 1 1 1 1 65 PHE QD . 65 . HD* 1 1
525 1 2 1 1 66 SER H . 66 . HN 1 1
526 1 1 1 1 67 LEU H . 67 . HN 1 1
526 1 2 1 1 67 LEU QB . 67 . HB* 1 1
527 1 1 1 1 67 LEU H . 67 . HN 1 1
527 1 2 1 1 67 LEU HG . 67 . HG 1 1
528 1 1 1 1 67 LEU H . 67 . HN 1 1
528 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
529 1 1 1 1 67 LEU H . 67 . HN 1 1
529 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
530 1 1 1 1 66 SER HA . 66 . HA 1 1
530 1 2 1 1 67 LEU H . 67 . HN 1 1
531 1 1 1 1 66 SER QB . 66 . HB* 1 1
531 1 2 1 1 67 LEU H . 67 . HN 1 1
532 1 1 1 1 68 PHE H . 68 . HN 1 1
532 1 2 1 1 68 PHE QE . 68 . HE* 1 1
533 1 1 1 1 68 PHE H . 68 . HN 1 1
533 1 2 1 1 68 PHE QD . 68 . HD* 1 1
534 1 1 1 1 68 PHE HA . 68 . HA 1 1
534 1 2 1 1 68 PHE QD . 68 . HD* 1 1
535 1 1 1 1 67 LEU HA . 67 . HA 1 1
535 1 2 1 1 68 PHE H . 68 . HN 1 1
536 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
536 1 2 1 1 68 PHE H . 68 . HN 1 1
537 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
537 1 2 1 1 68 PHE H . 68 . HN 1 1
538 1 1 1 1 67 LEU HG . 67 . HG 1 1
538 1 2 1 1 68 PHE H . 68 . HN 1 1
539 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
539 1 2 1 1 68 PHE H . 68 . HN 1 1
540 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
540 1 2 1 1 68 PHE H . 68 . HN 1 1
541 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
541 1 2 1 1 68 PHE QD . 68 . HD* 1 1
542 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
542 1 2 1 1 68 PHE QE . 68 . HE* 1 1
543 1 1 1 1 69 GLU H . 69 . HN 1 1
543 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
544 1 1 1 1 69 GLU H . 69 . HN 1 1
544 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
545 1 1 1 1 69 GLU HA . 69 . HA 1 1
545 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
546 1 1 1 1 69 GLU HA . 69 . HA 1 1
546 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
547 1 1 1 1 68 PHE HA . 68 . HA 1 1
547 1 2 1 1 69 GLU H . 69 . HN 1 1
548 1 1 1 1 68 PHE H . 68 . HN 1 1
548 1 2 1 1 69 GLU H . 69 . HN 1 1
549 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
549 1 2 1 1 69 GLU H . 69 . HN 1 1
550 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
550 1 2 1 1 69 GLU H . 69 . HN 1 1
551 1 1 1 1 68 PHE QD . 68 . HD* 1 1
551 1 2 1 1 69 GLU H . 69 . HN 1 1
552 1 1 1 1 67 LEU HA . 67 . HA 1 1
552 1 2 1 1 69 GLU H . 69 . HN 1 1
553 1 1 1 1 67 LEU HG . 67 . HG 1 1
553 1 2 1 1 69 GLU H . 69 . HN 1 1
554 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
554 1 2 1 1 69 GLU H . 69 . HN 1 1
555 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
555 1 2 1 1 69 GLU H . 69 . HN 1 1
556 1 1 1 1 70 LYS H . 70 . HN 1 1
556 1 2 1 1 70 LYS QB . 70 . HB* 1 1
557 1 1 1 1 70 LYS H . 70 . HN 1 1
557 1 2 1 1 70 LYS QG . 70 . HG* 1 1
558 1 1 1 1 70 LYS HA . 70 . HA 1 1
558 1 2 1 1 70 LYS QE . 70 . HE* 1 1
559 1 1 1 1 69 GLU QB . 69 . HB* 1 1
559 1 2 1 1 70 LYS H . 70 . HN 1 1
560 1 1 1 1 69 GLU HA . 69 . HA 1 1
560 1 2 1 1 70 LYS QB . 70 . HB* 1 1
561 1 1 1 1 69 GLU HA . 69 . HA 1 1
561 1 2 1 1 70 LYS QG . 70 . HG* 1 1
562 1 1 1 1 68 PHE QE . 68 . HE* 1 1
562 1 2 1 1 70 LYS HA . 70 . HA 1 1
563 1 1 1 1 68 PHE QD . 68 . HD* 1 1
563 1 2 1 1 70 LYS HA . 70 . HA 1 1
564 1 1 1 1 71 LEU H . 71 . HN 1 1
564 1 2 1 1 71 LEU QB . 71 . HB* 1 1
565 1 1 1 1 71 LEU H . 71 . HN 1 1
565 1 2 1 1 71 LEU HG . 71 . HG 1 1
566 1 1 1 1 71 LEU H . 71 . HN 1 1
566 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
567 1 1 1 1 71 LEU H . 71 . HN 1 1
567 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
568 1 1 1 1 71 LEU HA . 71 . HA 1 1
568 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
569 1 1 1 1 71 LEU HA . 71 . HA 1 1
569 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
570 1 1 1 1 71 LEU QB . 71 . HB* 1 1
570 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
571 1 1 1 1 71 LEU QB . 71 . HB* 1 1
571 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
572 1 1 1 1 70 LYS QG . 70 . HG* 1 1
572 1 2 1 1 71 LEU H . 71 . HN 1 1
573 1 1 1 1 70 LYS QB . 70 . HB* 1 1
573 1 2 1 1 71 LEU H . 71 . HN 1 1
574 1 1 1 1 70 LYS QD . 70 . HD* 1 1
574 1 2 1 1 71 LEU H . 71 . HN 1 1
575 1 1 1 1 72 GLU H . 72 . HN 1 1
575 1 2 1 1 72 GLU QG . 72 . HG* 1 1
576 1 1 1 1 72 GLU HA . 72 . HA 1 1
576 1 2 1 1 72 GLU QG . 72 . HG* 1 1
577 1 1 1 1 71 LEU QB . 71 . HB* 1 1
577 1 2 1 1 72 GLU H . 72 . HN 1 1
578 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
578 1 2 1 1 72 GLU H . 72 . HN 1 1
579 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
579 1 2 1 1 72 GLU H . 72 . HN 1 1
580 1 1 1 1 73 TYR H . 73 . HN 1 1
580 1 2 1 1 73 TYR QB . 73 . HB* 1 1
581 1 1 1 1 73 TYR H . 73 . HN 1 1
581 1 2 1 1 73 TYR QD . 73 . HD* 1 1
582 1 1 1 1 73 TYR HA . 73 . HA 1 1
582 1 2 1 1 73 TYR QD . 73 . HD* 1 1
583 1 1 1 1 72 GLU QG . 72 . HG* 1 1
583 1 2 1 1 73 TYR H . 73 . HN 1 1
584 1 1 1 1 72 GLU QB . 72 . HB* 1 1
584 1 2 1 1 73 TYR H . 73 . HN 1 1
585 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
585 1 2 1 1 73 TYR QD . 73 . HD* 1 1
586 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
586 1 2 1 1 73 TYR QE . 73 . HE* 1 1
587 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
587 1 2 1 1 73 TYR QB . 73 . HB* 1 1
588 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
588 1 2 1 1 73 TYR QB . 73 . HB* 1 1
589 1 1 1 1 71 LEU QB . 71 . HB* 1 1
589 1 2 1 1 73 TYR QB . 73 . HB* 1 1
590 1 1 1 1 74 GLU H . 74 . HN 1 1
590 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
591 1 1 1 1 74 GLU H . 74 . HN 1 1
591 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
592 1 1 1 1 73 TYR QB . 73 . HB* 1 1
592 1 2 1 1 74 GLU H . 74 . HN 1 1
593 1 1 1 1 73 TYR QD . 73 . HD* 1 1
593 1 2 1 1 74 GLU H . 74 . HN 1 1
594 1 1 1 1 75 PHE H . 75 . HN 1 1
594 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
595 1 1 1 1 75 PHE H . 75 . HN 1 1
595 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
596 1 1 1 1 74 GLU QB . 74 . HB* 1 1
596 1 2 1 1 75 PHE H . 75 . HN 1 1
597 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
597 1 2 1 1 75 PHE H . 75 . HN 1 1
598 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
598 1 2 1 1 75 PHE H . 75 . HN 1 1
599 1 1 1 1 73 TYR QE . 73 . HE* 1 1
599 1 2 1 1 75 PHE QE . 75 . HE* 1 1
600 1 1 1 1 73 TYR QE . 73 . HE* 1 1
600 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
601 1 1 1 1 73 TYR QD . 73 . HD* 1 1
601 1 2 1 1 75 PHE QE . 75 . HE* 1 1
602 1 1 1 1 73 TYR QD . 73 . HD* 1 1
602 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
603 1 1 1 1 76 PRO HA . 76 . HA 1 1
603 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
604 1 1 1 1 76 PRO HA . 76 . HA 1 1
604 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
605 1 1 1 1 75 PHE HA . 75 . HA 1 1
605 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
606 1 1 1 1 75 PHE HA . 75 . HA 1 1
606 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
607 1 1 1 1 75 PHE QD . 75 . HD* 1 1
607 1 2 1 1 76 PRO QG . 76 . HG* 1 1
608 1 1 1 1 75 PHE QE . 75 . HE* 1 1
608 1 2 1 1 76 PRO QG . 76 . HG* 1 1
609 1 1 1 1 77 ASP H . 77 . HN 1 1
609 1 2 1 1 77 ASP QB . 77 . HB* 1 1
610 1 1 1 1 76 PRO HA . 76 . HA 1 1
610 1 2 1 1 77 ASP H . 77 . HN 1 1
611 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
611 1 2 1 1 77 ASP H . 77 . HN 1 1
612 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
612 1 2 1 1 77 ASP H . 77 . HN 1 1
613 1 1 1 1 76 PRO QG . 76 . HG* 1 1
613 1 2 1 1 77 ASP H . 77 . HN 1 1
614 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
614 1 2 1 1 77 ASP H . 77 . HN 1 1
615 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
615 1 2 1 1 77 ASP H . 77 . HN 1 1
616 1 1 1 1 78 ARG H . 78 . HN 1 1
616 1 2 1 1 78 ARG QG . 78 . HG* 1 1
617 1 1 1 1 78 ARG HA . 78 . HA 1 1
617 1 2 1 1 78 ARG QG . 78 . HG* 1 1
618 1 1 1 1 77 ASP H . 77 . HN 1 1
618 1 2 1 1 78 ARG H . 78 . HN 1 1
619 1 1 1 1 77 ASP HA . 77 . HA 1 1
619 1 2 1 1 78 ARG H . 78 . HN 1 1
620 1 1 1 1 76 PRO QG . 76 . HG* 1 1
620 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
621 1 1 1 1 76 PRO QG . 76 . HG* 1 1
621 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
622 1 1 1 1 79 HIS H . 79 . HN 1 1
622 1 2 1 1 79 HIS QB . 79 . HB* 1 1
623 1 1 1 1 78 ARG QB . 78 . HB* 1 1
623 1 2 1 1 79 HIS H . 79 . HN 1 1
624 1 1 1 1 78 ARG QG . 78 . HG* 1 1
624 1 2 1 1 79 HIS H . 79 . HN 1 1
625 1 1 1 1 80 ILE H . 80 . HN 1 1
625 1 2 1 1 80 ILE QG . 80 . HG12 1 1
626 1 1 1 1 80 ILE H . 80 . HN 1 1
626 1 2 1 1 80 ILE MD . 80 . HD* 1 1
627 1 1 1 1 80 ILE H . 80 . HN 1 1
627 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
628 1 1 1 1 80 ILE HA . 80 . HA 1 1
628 1 2 1 1 80 ILE HB . 80 . HB 1 1
629 1 1 1 1 80 ILE HA . 80 . HA 1 1
629 1 2 1 1 80 ILE MD . 80 . HD* 1 1
630 1 1 1 1 80 ILE HA . 80 . HA 1 1
630 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
631 1 1 1 1 79 HIS QB . 79 . HB* 1 1
631 1 2 1 1 80 ILE H . 80 . HN 1 1
632 1 1 1 1 81 THR H . 81 . HN 1 1
632 1 2 1 1 81 THR HB . 81 . HB 1 1
633 1 1 1 1 81 THR H . 81 . HN 1 1
633 1 2 1 1 81 THR MG . 81 . HG2* 1 1
634 1 1 1 1 81 THR HA . 81 . HA 1 1
634 1 2 1 1 81 THR MG . 81 . HG2* 1 1
635 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
635 1 2 1 1 81 THR H . 81 . HN 1 1
636 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
636 1 2 1 1 81 THR H . 81 . HN 1 1
637 1 1 1 1 80 ILE MD . 80 . HD* 1 1
637 1 2 1 1 81 THR H . 81 . HN 1 1
638 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
638 1 2 1 1 81 THR HA . 81 . HA 1 1
639 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
639 1 2 1 1 81 THR HA . 81 . HA 1 1
640 1 1 1 1 82 LEU H . 82 . HN 1 1
640 1 2 1 1 82 LEU QB . 82 . HB* 1 1
641 1 1 1 1 82 LEU H . 82 . HN 1 1
641 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
642 1 1 1 1 82 LEU H . 82 . HN 1 1
642 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
643 1 1 1 1 81 THR H . 81 . HN 1 1
643 1 2 1 1 82 LEU H . 82 . HN 1 1
644 1 1 1 1 81 THR MG . 81 . HG2* 1 1
644 1 2 1 1 82 LEU H . 82 . HN 1 1
645 1 1 1 1 82 LEU HA . 82 . HA 1 1
645 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
646 1 1 1 1 82 LEU HA . 82 . HA 1 1
646 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
647 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
647 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
648 1 1 1 1 83 TRP H . 83 . HN 1 1
648 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
649 1 1 1 1 83 TRP H . 83 . HN 1 1
649 1 2 1 1 83 TRP HD1 . 83 . HD1 1 1
650 1 1 1 1 82 LEU QB . 82 . HB* 1 1
650 1 2 1 1 83 TRP H . 83 . HN 1 1
651 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
651 1 2 1 1 83 TRP H . 83 . HN 1 1
652 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
652 1 2 1 1 83 TRP H . 83 . HN 1 1
653 1 1 1 1 84 PHE H . 84 . HN 1 1
653 1 2 1 1 84 PHE QD . 84 . HD* 1 1
654 1 1 1 1 84 PHE H . 84 . HN 1 1
654 1 2 1 1 84 PHE QE . 84 . HE* 1 1
655 1 1 1 1 84 PHE HA . 84 . HA 1 1
655 1 2 1 1 84 PHE QD . 84 . HD* 1 1
656 1 1 1 1 83 TRP HB3 . 83 . HB1 1 1
656 1 2 1 1 84 PHE H . 84 . HN 1 1
657 1 1 1 1 83 TRP HB2 . 83 . HB2 1 1
657 1 2 1 1 84 PHE H . 84 . HN 1 1
658 1 1 1 1 83 TRP HD1 . 83 . HD* 1 1
658 1 2 1 1 84 PHE H . 84 . HN 1 1
659 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
659 1 2 1 1 84 PHE QE . 84 . HE* 1 1
660 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
660 1 2 1 1 84 PHE QE . 84 . HE* 1 1
661 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
661 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
662 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
662 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
663 1 1 1 1 85 TRP H . 85 . HN 1 1
663 1 2 1 1 85 TRP HE1 . 85 . HE1 1 1
664 1 1 1 1 84 PHE QD . 84 . HD* 1 1
664 1 2 1 1 85 TRP H . 85 . HN 1 1
665 1 1 1 1 86 LEU H . 86 . HN 1 1
665 1 2 1 1 86 LEU QB . 86 . HB* 1 1
666 1 1 1 1 86 LEU H . 86 . HN 1 1
666 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
667 1 1 1 1 85 TRP HB3 . 85 . HB1 1 1
667 1 2 1 1 86 LEU H . 86 . HN 1 1
668 1 1 1 1 85 TRP HB2 . 85 . HB2 1 1
668 1 2 1 1 86 LEU H . 86 . HN 1 1
669 1 1 1 1 85 TRP HE3 . 85 . HE3 1 1
669 1 2 1 1 86 LEU H . 86 . HN 1 1
670 1 1 1 1 87 VAL H . 87 . HN 1 1
670 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
671 1 1 1 1 87 VAL H . 87 . HN 1 1
671 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
672 1 1 1 1 86 LEU QB . 86 . HB* 1 1
672 1 2 1 1 87 VAL H . 87 . HN 1 1
673 1 1 1 1 86 LEU HG . 86 . HG 1 1
673 1 2 1 1 87 VAL H . 87 . HN 1 1
674 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
674 1 2 1 1 87 VAL H . 87 . HN 1 1
675 1 1 1 1 88 GLU H . 88 . HN 1 1
675 1 2 1 1 88 GLU QG . 88 . HG* 1 1
676 1 1 1 1 88 GLU HA . 88 . HA 1 1
676 1 2 1 1 88 GLU QG . 88 . HG* 1 1
677 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
677 1 2 1 1 88 GLU H . 88 . HN 1 1
678 1 1 1 1 87 VAL HB . 87 . HB* 1 1
678 1 2 1 1 88 GLU H . 88 . HN 1 1
679 1 1 1 1 87 VAL HB . 87 . HB* 1 1
679 1 2 1 1 88 GLU HA . 88 . HA 1 1
680 1 1 1 1 89 ARG H . 89 . HN 1 1
680 1 2 1 1 89 ARG QG . 89 . HG* 1 1
681 1 1 1 1 89 ARG HA . 89 . HA 1 1
681 1 2 1 1 89 ARG QG . 89 . HG* 1 1
682 1 1 1 1 88 GLU QB . 88 . HB* 1 1
682 1 2 1 1 89 ARG H . 89 . HN 1 1
683 1 1 1 1 88 GLU QG . 88 . HG* 1 1
683 1 2 1 1 89 ARG H . 89 . HN 1 1
684 1 1 1 1 88 GLU HA . 88 . HA 1 1
684 1 2 1 1 89 ARG H . 89 . HN 1 1
685 1 1 1 1 88 GLU H . 88 . HN 1 1
685 1 2 1 1 89 ARG H . 89 . HN 1 1
686 1 1 1 1 88 GLU H . 88 . HN 1 1
686 1 2 1 1 89 ARG HA . 89 . HA 1 1
687 1 1 1 1 88 GLU H . 88 . HN 1 1
687 1 2 1 1 89 ARG QB . 89 . HB* 1 1
688 1 1 1 1 88 GLU H . 88 . HN 1 1
688 1 2 1 1 89 ARG QG . 89 . HG* 1 1
689 1 1 1 1 87 VAL HA . 87 . HA 1 1
689 1 2 1 1 89 ARG H . 89 . HN 1 1
690 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
690 1 2 1 1 89 ARG H . 89 . HN 1 1
691 1 1 1 1 90 TRP H . 90 . HN 1 1
691 1 2 1 1 90 TRP HB3 . 90 . HB1 1 1
692 1 1 1 1 90 TRP H . 90 . HN 1 1
692 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
693 1 1 1 1 89 ARG HA . 89 . HA 1 1
693 1 2 1 1 90 TRP H . 90 . HN 1 1
694 1 1 1 1 89 ARG H . 89 . HN 1 1
694 1 2 1 1 90 TRP H . 90 . HN 1 1
695 1 1 1 1 89 ARG QB . 89 . HB* 1 1
695 1 2 1 1 90 TRP H . 90 . HN 1 1
696 1 1 1 1 89 ARG QG . 89 . HG* 1 1
696 1 2 1 1 90 TRP H . 90 . HN 1 1
697 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
697 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
698 1 1 1 1 89 ARG H . 89 . HN 1 1
698 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
699 1 1 1 1 91 GLU H . 91 . HN 1 1
699 1 2 1 1 91 GLU QB . 91 . HB* 1 1
700 1 1 1 1 91 GLU H . 91 . HN 1 1
700 1 2 1 1 91 GLU QG . 91 . HG* 1 1
701 1 1 1 1 91 GLU HA . 91 . HA 1 1
701 1 2 1 1 91 GLU QG . 91 . HG* 1 1
702 1 1 1 1 90 TRP HA . 90 . HA 1 1
702 1 2 1 1 91 GLU H . 91 . HN 1 1
703 1 1 1 1 90 TRP HB3 . 90 . HB1 1 1
703 1 2 1 1 91 GLU H . 91 . HN 1 1
704 1 1 1 1 90 TRP HB2 . 90 . HB2 1 1
704 1 2 1 1 91 GLU H . 91 . HN 1 1
705 1 1 1 1 90 TRP HD1 . 90 . HD1 1 1
705 1 2 1 1 91 GLU H . 91 . HN 1 1
706 1 1 1 1 91 GLU HA . 91 . HA 1 1
706 1 2 1 1 92 GLY H . 92 . HN 1 1
707 1 1 1 1 91 GLU H . 91 . HN 1 1
707 1 2 1 1 92 GLY H . 92 . HN 1 1
708 1 1 1 1 91 GLU QG . 91 . HG* 1 1
708 1 2 1 1 92 GLY H . 92 . HN 1 1
709 1 1 1 1 91 GLU QB . 91 . HB* 1 1
709 1 2 1 1 92 GLY H . 92 . HN 1 1
710 1 1 1 1 90 TRP HD1 . 90 . HD1 1 1
710 1 2 1 1 92 GLY H . 92 . HN 1 1
711 1 1 1 1 93 GLU H . 93 . HN 1 1
711 1 2 1 1 93 GLU QB . 93 . HB* 1 1
712 1 1 1 1 93 GLU H . 93 . HN 1 1
712 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
713 1 1 1 1 93 GLU H . 93 . HN 1 1
713 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
714 1 1 1 1 93 GLU HA . 93 . HA 1 1
714 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
715 1 1 1 1 93 GLU HA . 93 . HA 1 1
715 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
716 1 1 1 1 92 GLY HA3 . 92 . HA1 1 1
716 1 2 1 1 93 GLU H . 93 . HN 1 1
717 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1
717 1 2 1 1 93 GLU H . 93 . HN 1 1
718 1 1 1 1 92 GLY H . 92 . HN 1 1
718 1 2 1 1 93 GLU H . 93 . HN 1 1
719 1 1 1 1 90 TRP HE1 . 90 . HE1 1 1
719 1 2 1 1 93 GLU HA . 93 . HA 1 1
720 1 1 1 1 93 GLU HA . 93 . HA 1 1
720 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
721 1 1 1 1 93 GLU HA . 93 . HA 1 1
721 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
722 1 1 1 1 90 TRP HE1 . 90 . HE1 1 1
722 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
723 1 1 1 1 90 TRP HE1 . 90 . HE1 1 1
723 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
724 1 1 1 1 95 TRP H . 95 . HN 1 1
724 1 2 1 1 95 TRP QB . 95 . HB* 1 1
725 1 1 1 1 95 TRP H . 95 . HN 1 1
725 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
726 1 1 1 1 94 PRO HA . 94 . HA 1 1
726 1 2 1 1 95 TRP H . 95 . HN 1 1
727 1 1 1 1 94 PRO QB . 94 . HB* 1 1
727 1 2 1 1 95 TRP H . 95 . HN 1 1
728 1 1 1 1 94 PRO QD . 94 . HD2 1 1
728 1 2 1 1 95 TRP HA . 95 . HA 1 1
729 1 1 1 1 95 TRP HA . 95 . HA 1 1
729 1 2 1 1 96 GLY H . 96 . HN 1 1
730 1 1 1 1 95 TRP QB . 95 . HB* 1 1
730 1 2 1 1 96 GLY H . 96 . HN 1 1
731 1 1 1 1 95 TRP QB . 95 . HB2 1 1
731 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
732 1 1 1 1 95 TRP QB . 95 . HB2 1 1
732 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
733 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
733 1 2 1 1 97 LYS H . 97 . HN 1 1
734 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
734 1 2 1 1 97 LYS H . 97 . HN 1 1
735 1 1 1 1 96 GLY H . 96 . HN 1 1
735 1 2 1 1 97 LYS H . 97 . HN 1 1
736 1 1 1 1 98 GLU H . 98 . HN 1 1
736 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
737 1 1 1 1 98 GLU H . 98 . HN 1 1
737 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
738 1 1 1 1 97 LYS H . 97 . HN 1 1
738 1 2 1 1 98 GLU H . 98 . HN 1 1
739 1 1 1 1 97 LYS HA . 97 . HA 1 1
739 1 2 1 1 98 GLU H . 98 . HN 1 1
740 1 1 1 1 97 LYS QB . 97 . HB* 1 1
740 1 2 1 1 98 GLU H . 98 . HN 1 1
741 1 1 1 1 97 LYS QG . 97 . HG* 1 1
741 1 2 1 1 98 GLU H . 98 . HN 1 1
742 1 1 1 1 98 GLU QB . 98 . HB* 1 1
742 1 2 1 1 99 GLY H . 99 . HN 1 1
743 1 1 1 1 98 GLU HG3 . 98 . HG1 1 1
743 1 2 1 1 99 GLY H . 99 . HN 1 1
744 1 1 1 1 98 GLU HG2 . 98 . HG2 1 1
744 1 2 1 1 99 GLY H . 99 . HN 1 1
745 1 1 1 1 98 GLU HA . 98 . HA 1 1
745 1 2 1 1 99 GLY H . 99 . HN 1 1
746 1 1 1 1 98 GLU H . 98 . HN 1 1
746 1 2 1 1 99 GLY H . 99 . HN 1 1
747 1 1 1 1 97 LYS H . 97 . HN 1 1
747 1 2 1 1 99 GLY H . 99 . HN 1 1
748 1 1 1 1 98 GLU HA . 98 . HA 1 1
748 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
749 1 1 1 1 98 GLU HA . 98 . HA 1 1
749 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
750 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
750 1 2 1 1 100 GLN H . 100 . HN 1 1
751 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
751 1 2 1 1 100 GLN H . 100 . HN 1 1
752 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
752 1 2 1 1 100 GLN HA . 100 . HA 1 1
753 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
753 1 2 1 1 100 GLN HA . 100 . HA 1 1
754 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
754 1 2 1 1 100 GLN QB . 100 . HB* 1 1
755 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
755 1 2 1 1 100 GLN QB . 100 . HB* 1 1
756 1 1 1 1 100 GLN HA . 100 . HA 1 1
756 1 2 1 1 101 PRO QB . 101 . HB* 1 1
757 1 1 1 1 100 GLN HA . 100 . HA 1 1
757 1 2 1 1 101 PRO HD3 . 101 . HD1 1 1
758 1 1 1 1 100 GLN HA . 100 . HA 1 1
758 1 2 1 1 101 PRO HD2 . 101 . HD2 1 1
759 1 1 1 1 100 GLN QG . 100 . HG* 1 1
759 1 2 1 1 101 PRO QB . 101 . HB* 1 1
760 1 1 1 1 100 GLN QG . 100 . HG* 1 1
760 1 2 1 1 101 PRO HD3 . 101 . HD1 1 1
761 1 1 1 1 100 GLN QG . 100 . HG* 1 1
761 1 2 1 1 101 PRO HD2 . 101 . HD2 1 1
762 1 1 1 1 101 PRO HA . 101 . HA 1 1
762 1 2 1 1 102 GLY H . 102 . HN 1 1
763 1 1 1 1 101 PRO HB3 . 101 . HB1 1 1
763 1 2 1 1 102 GLY H . 102 . HN 1 1
764 1 1 1 1 101 PRO HB2 . 101 . HB2 1 1
764 1 2 1 1 102 GLY H . 102 . HN 1 1
765 1 1 1 1 101 PRO QG . 101 . HG* 1 1
765 1 2 1 1 102 GLY H . 102 . HN 1 1
766 1 1 1 1 103 GLU H . 103 . HN 1 1
766 1 2 1 1 103 GLU QB . 103 . HB* 1 1
767 1 1 1 1 102 GLY HA3 . 102 . HA1 1 1
767 1 2 1 1 103 GLU H . 103 . HN 1 1
768 1 1 1 1 102 GLY HA2 . 102 . HA2 1 1
768 1 2 1 1 103 GLU H . 103 . HN 1 1
769 1 1 1 1 104 TRP H . 104 . HN 1 1
769 1 2 1 1 104 TRP QB . 104 . HB* 1 1
770 1 1 1 1 103 GLU QB . 103 . HB* 1 1
770 1 2 1 1 104 TRP H . 104 . HN 1 1
771 1 1 1 1 105 MET H . 105 . HN 1 1
771 1 2 1 1 105 MET QG . 105 . HG* 1 1
772 1 1 1 1 105 MET HA . 105 . HA 1 1
772 1 2 1 1 105 MET QG . 105 . HG* 1 1
773 1 1 1 1 104 TRP QB . 104 . HB* 1 1
773 1 2 1 1 105 MET H . 105 . HN 1 1
774 1 1 1 1 106 SER H . 106 . HN 1 1
774 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
775 1 1 1 1 105 MET H . 105 . HN 1 1
775 1 2 1 1 106 SER H . 106 . HN 1 1
776 1 1 1 1 105 MET HB3 . 105 . HB1 1 1
776 1 2 1 1 106 SER H . 106 . HN 1 1
777 1 1 1 1 105 MET HB2 . 105 . HB2 1 1
777 1 2 1 1 106 SER H . 106 . HN 1 1
778 1 1 1 1 105 MET QG . 105 . HG* 1 1
778 1 2 1 1 106 SER H . 106 . HN 1 1
779 1 1 1 1 107 LEU H . 107 . HN 1 1
779 1 2 1 1 107 LEU QB . 107 . HB* 1 1
780 1 1 1 1 107 LEU H . 107 . HN 1 1
780 1 2 1 1 107 LEU QD . 107 . HD* 1 1
781 1 1 1 1 107 LEU HA . 107 . HA 1 1
781 1 2 1 1 107 LEU QD . 107 . HD* 1 1
782 1 1 1 1 106 SER H . 106 . HN 1 1
782 1 2 1 1 107 LEU H . 107 . HN 1 1
783 1 1 1 1 106 SER HB3 . 106 . HB1 1 1
783 1 2 1 1 107 LEU H . 107 . HN 1 1
784 1 1 1 1 106 SER HB2 . 106 . HB2 1 1
784 1 2 1 1 107 LEU H . 107 . HN 1 1
785 1 1 1 1 105 MET HB3 . 105 . HB1 1 1
785 1 2 1 1 107 LEU QD . 107 . HD* 1 1
786 1 1 1 1 105 MET HB2 . 105 . HB2 1 1
786 1 2 1 1 107 LEU QD . 107 . HD* 1 1
787 1 1 1 1 106 SER HA . 106 . HA 1 1
787 1 2 1 1 107 LEU QB . 107 . HB* 1 1
788 1 1 1 1 108 VAL H . 108 . HN 1 1
788 1 2 1 1 108 VAL HB . 108 . HB* 1 1
789 1 1 1 1 108 VAL H . 108 . HN 1 1
789 1 2 1 1 108 VAL QG . 108 . HG* 1 1
790 1 1 1 1 108 VAL HA . 108 . HA 1 1
790 1 2 1 1 108 VAL QG . 108 . HG* 1 1
791 1 1 1 1 107 LEU HA . 107 . HA 1 1
791 1 2 1 1 108 VAL H . 108 . HN 1 1
792 1 1 1 1 107 LEU H . 107 . HN 1 1
792 1 2 1 1 108 VAL H . 108 . HN 1 1
793 1 1 1 1 107 LEU QB . 107 . HB* 1 1
793 1 2 1 1 108 VAL H . 108 . HN 1 1
794 1 1 1 1 107 LEU QD . 107 . HD* 1 1
794 1 2 1 1 108 VAL H . 108 . HN 1 1
795 1 1 1 1 107 LEU QD . 107 . HD* 1 1
795 1 2 1 1 108 VAL QG . 108 . HG* 1 1
796 1 1 1 1 108 VAL HA . 108 . HA 1 1
796 1 2 1 1 109 GLY H . 109 . HN 1 1
797 1 1 1 1 108 VAL HB . 108 . HB* 1 1
797 1 2 1 1 109 GLY H . 109 . HN 1 1
798 1 1 1 1 108 VAL QG . 108 . HG* 1 1
798 1 2 1 1 109 GLY H . 109 . HN 1 1
799 1 1 1 1 108 VAL H . 108 . HN 1 1
799 1 2 1 1 109 GLY H . 109 . HN 1 1
800 1 1 1 1 107 LEU H . 107 . HN 1 1
800 1 2 1 1 109 GLY H . 109 . HN 1 1
801 1 1 1 1 108 VAL H . 108 . HN 1 1
801 1 2 1 1 109 GLY HA3 . 109 . HA1 1 1
802 1 1 1 1 108 VAL H . 108 . HN 1 1
802 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1
803 1 1 1 1 110 LEU H . 110 . HN 1 1
803 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
804 1 1 1 1 110 LEU H . 110 . HN 1 1
804 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
805 1 1 1 1 110 LEU H . 110 . HN 1 1
805 1 2 1 1 110 LEU HG . 110 . HG 1 1
806 1 1 1 1 110 LEU H . 110 . HN 1 1
806 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
807 1 1 1 1 110 LEU H . 110 . HN 1 1
807 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
808 1 1 1 1 110 LEU HA . 110 . HA 1 1
808 1 2 1 1 110 LEU HG . 110 . HG 1 1
809 1 1 1 1 110 LEU HA . 110 . HA 1 1
809 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
810 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
810 1 2 1 1 110 LEU H . 110 . HN 1 1
811 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
811 1 2 1 1 110 LEU H . 110 . HN 1 1
812 1 1 1 1 109 GLY H . 109 . HN 1 1
812 1 2 1 1 110 LEU H . 110 . HN 1 1
813 1 1 1 1 108 VAL H . 108 . HN 1 1
813 1 2 1 1 110 LEU H . 110 . HN 1 1
814 1 1 1 1 108 VAL HA . 108 . HA 1 1
814 1 2 1 1 110 LEU H . 110 . HN 1 1
815 1 1 1 1 111 ASN H . 111 . HN 1 1
815 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
816 1 1 1 1 111 ASN H . 111 . HN 1 1
816 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
817 1 1 1 1 110 LEU H . 110 . HN 1 1
817 1 2 1 1 111 ASN H . 111 . HN 1 1
818 1 1 1 1 110 LEU HA . 110 . HA 1 1
818 1 2 1 1 111 ASN H . 111 . HN 1 1
819 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
819 1 2 1 1 111 ASN H . 111 . HN 1 1
820 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
820 1 2 1 1 111 ASN H . 111 . HN 1 1
821 1 1 1 1 110 LEU HG . 110 . HG 1 1
821 1 2 1 1 111 ASN H . 111 . HN 1 1
822 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
822 1 2 1 1 111 ASN H . 111 . HN 1 1
823 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
823 1 2 1 1 111 ASN H . 111 . HN 1 1
824 1 1 1 1 112 ALA H . 112 . HN 1 1
824 1 2 1 1 112 ALA MB . 112 . HB* 1 1
825 1 1 1 1 111 ASN HA . 111 . HA 1 1
825 1 2 1 1 112 ALA H . 112 . HN 1 1
826 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
826 1 2 1 1 112 ALA H . 112 . HN 1 1
827 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
827 1 2 1 1 112 ALA H . 112 . HN 1 1
828 1 1 1 1 113 ASP H . 113 . HN 1 1
828 1 2 1 1 113 ASP HB3 . 113 . HB1 1 1
829 1 1 1 1 113 ASP H . 113 . HN 1 1
829 1 2 1 1 113 ASP HB2 . 113 . HB2 1 1
830 1 1 1 1 112 ALA HA . 112 . HA 1 1
830 1 2 1 1 113 ASP H . 113 . HN 1 1
831 1 1 1 1 112 ALA MB . 112 . HB* 1 1
831 1 2 1 1 113 ASP H . 113 . HN 1 1
832 1 1 1 1 112 ALA H . 112 . HN 1 1
832 1 2 1 1 113 ASP H . 113 . HN 1 1
833 1 1 1 1 111 ASN HA . 111 . HA 1 1
833 1 2 1 1 113 ASP H . 113 . HN 1 1
834 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
834 1 2 1 1 113 ASP H . 113 . HN 1 1
835 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
835 1 2 1 1 113 ASP H . 113 . HN 1 1
836 1 1 1 1 114 ASP H . 114 . HN 1 1
836 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
837 1 1 1 1 114 ASP H . 114 . HN 1 1
837 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
838 1 1 1 1 114 ASP HA . 114 . HA 1 1
838 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
839 1 1 1 1 114 ASP HA . 114 . HA 1 1
839 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
840 1 1 1 1 113 ASP HA . 113 . HA 1 1
840 1 2 1 1 114 ASP H . 114 . HN 1 1
841 1 1 1 1 113 ASP HB3 . 113 . HB1 1 1
841 1 2 1 1 114 ASP H . 114 . HN 1 1
842 1 1 1 1 113 ASP HB2 . 113 . HB2 1 1
842 1 2 1 1 114 ASP H . 114 . HN 1 1
843 1 1 1 1 113 ASP H . 113 . HN 1 1
843 1 2 1 1 114 ASP H . 114 . HN 1 1
844 1 1 1 1 112 ALA H . 112 . HN 1 1
844 1 2 1 1 114 ASP H . 114 . HN 1 1
845 1 1 1 1 114 ASP H . 114 . HN 1 1
845 1 2 1 1 115 PHE QE . 115 . HE* 1 1
846 1 1 1 1 115 PHE H . 115 . HN 1 1
846 1 2 1 1 115 PHE QB . 115 . HB* 1 1
847 1 1 1 1 114 ASP HA . 114 . HA 1 1
847 1 2 1 1 115 PHE H . 115 . HN 1 1
848 1 1 1 1 115 PHE H . 115 . HN 1 1
848 1 2 1 1 115 PHE QD . 115 . HD* 1 1
849 1 1 1 1 115 PHE H . 115 . HN 1 1
849 1 2 1 1 115 PHE QE . 115 . HE* 1 1
850 1 1 1 1 115 PHE HA . 115 . HA 1 1
850 1 2 1 1 115 PHE QD . 115 . HD* 1 1
851 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1
851 1 2 1 1 115 PHE H . 115 . HN 1 1
852 1 1 1 1 114 ASP HB2 . 114 . HB2 1 1
852 1 2 1 1 115 PHE H . 115 . HN 1 1
853 1 1 1 1 114 ASP H . 114 . HN 1 1
853 1 2 1 1 115 PHE H . 115 . HN 1 1
854 1 1 1 1 114 ASP HA . 114 . HA 1 1
854 1 2 1 1 115 PHE HA . 115 . HA 1 1
855 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1
855 1 2 1 1 115 PHE QB . 115 . HB* 1 1
856 1 1 1 1 114 ASP HB2 . 114 . HB2 1 1
856 1 2 1 1 115 PHE QB . 115 . HB* 1 1
857 1 1 1 1 114 ASP H . 114 . HN 1 1
857 1 2 1 1 115 PHE QD . 115 . HD* 1 1
858 1 1 1 1 113 ASP H . 113 . HN 1 1
858 1 2 1 1 115 PHE H . 115 . HN 1 1
859 1 1 1 1 117 PRO HA . 117 . HA 1 1
859 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
860 1 1 1 1 117 PRO HA . 117 . HA 1 1
860 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
861 1 1 1 1 118 ALA H . 118 . HN 1 1
861 1 2 1 1 118 ALA MB . 118 . HB* 1 1
862 1 1 1 1 117 PRO HA . 117 . HA 1 1
862 1 2 1 1 118 ALA H . 118 . HN 1 1
863 1 1 1 1 117 PRO QB . 117 . HB* 1 1
863 1 2 1 1 118 ALA H . 118 . HN 1 1
864 1 1 1 1 117 PRO QG . 117 . HG* 1 1
864 1 2 1 1 118 ALA H . 118 . HN 1 1
865 1 1 1 1 118 ALA HA . 118 . HA 1 1
865 1 2 1 1 119 ASN H . 119 . HN 1 1
866 1 1 1 1 118 ALA MB . 118 . HB* 1 1
866 1 2 1 1 119 ASN H . 119 . HN 1 1
867 1 1 1 1 118 ALA HA . 118 . HA 1 1
867 1 2 1 1 119 ASN QB . 119 . HB2 1 1
868 1 1 1 1 120 GLU H . 120 . HN 1 1
868 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
869 1 1 1 1 120 GLU H . 120 . HN 1 1
869 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
870 1 1 1 1 119 ASN HA . 119 . HA 1 1
870 1 2 1 1 120 GLU H . 120 . HN 1 1
871 1 1 1 1 119 ASN HB3 . 119 . HB1 1 1
871 1 2 1 1 120 GLU H . 120 . HN 1 1
872 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1
872 1 2 1 1 120 GLU H . 120 . HN 1 1
873 1 1 1 1 119 ASN H . 119 . HN 1 1
873 1 2 1 1 120 GLU H . 120 . HN 1 1
874 1 1 1 1 119 ASN QB . 119 . HB* 1 1
874 1 2 1 1 120 GLU HA . 120 . HA 1 1
875 1 1 1 1 121 PRO HA . 121 . HA 1 1
875 1 2 1 1 121 PRO QD . 121 . HD* 1 1
876 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
876 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1
877 1 1 1 1 122 VAL H . 122 . HN 1 1
877 1 2 1 1 122 VAL HB . 122 . HB 1 1
878 1 1 1 1 122 VAL H . 122 . HN 1 1
878 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
879 1 1 1 1 122 VAL H . 122 . HN 1 1
879 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
880 1 1 1 1 122 VAL HA . 122 . HA 1 1
880 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
881 1 1 1 1 122 VAL HA . 122 . HA 1 1
881 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
882 1 1 1 1 121 PRO HA . 121 . HA 1 1
882 1 2 1 1 122 VAL H . 122 . HN 1 1
883 1 1 1 1 121 PRO QB . 121 . HB* 1 1
883 1 2 1 1 122 VAL H . 122 . HN 1 1
884 1 1 1 1 121 PRO QG . 121 . HG* 1 1
884 1 2 1 1 122 VAL H . 122 . HN 1 1
885 1 1 1 1 121 PRO QD . 121 . HD* 1 1
885 1 2 1 1 122 VAL H . 122 . HN 1 1
886 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
886 1 2 1 1 122 VAL HB . 122 . HB 1 1
887 1 1 1 1 119 ASN HB3 . 119 . HB1 1 1
887 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
888 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1
888 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
889 1 1 1 1 123 ILE H . 123 . HN 1 1
889 1 2 1 1 123 ILE HB . 123 . HB 1 1
890 1 1 1 1 123 ILE H . 123 . HN 1 1
890 1 2 1 1 123 ILE MD . 123 . HD* 1 1
891 1 1 1 1 123 ILE H . 123 . HN 1 1
891 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
892 1 1 1 1 123 ILE HA . 123 . HA 1 1
892 1 2 1 1 123 ILE MD . 123 . HD* 1 1
893 1 1 1 1 123 ILE HA . 123 . HA 1 1
893 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
894 1 1 1 1 122 VAL HB . 122 . HB 1 1
894 1 2 1 1 123 ILE H . 123 . HN 1 1
895 1 1 1 1 122 VAL MG1 . 122 . HG1* 1 1
895 1 2 1 1 123 ILE H . 123 . HN 1 1
896 1 1 1 1 120 GLU HA . 120 . HA 1 1
896 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
897 1 1 1 1 120 GLU HA . 120 . HA 1 1
897 1 2 1 1 123 ILE MD . 123 . HD* 1 1
898 1 1 1 1 124 ALA H . 124 . HN 1 1
898 1 2 1 1 124 ALA MB . 124 . HB* 1 1
899 1 1 1 1 123 ILE HB . 123 . HB 1 1
899 1 2 1 1 124 ALA H . 124 . HN 1 1
900 1 1 1 1 123 ILE MD . 123 . HD* 1 1
900 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
900 1 2 1 1 124 ALA HA . 124 . HA 1 1
901 1 1 1 1 123 ILE H . 123 . HN 1 1
901 1 2 1 1 124 ALA MB . 124 . HB* 1 1
902 1 1 1 1 123 ILE MD . 123 . HD* 1 1
902 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
902 1 2 1 1 124 ALA MB . 124 . HB* 1 1
903 1 1 1 1 125 LYS H . 125 . HN 1 1
903 1 2 1 1 125 LYS QB . 125 . HB* 1 1
904 1 1 1 1 125 LYS H . 125 . HN 1 1
904 1 2 1 1 125 LYS QG . 125 . HG* 1 1
905 1 1 1 1 125 LYS HA . 125 . HA 1 1
905 1 2 1 1 125 LYS QG . 125 . HG* 1 1
906 1 1 1 1 125 LYS QB . 125 . HB* 1 1
906 1 2 1 1 125 LYS QE . 125 . HE* 1 1
907 1 1 1 1 124 ALA HA . 124 . HA 1 1
907 1 2 1 1 125 LYS H . 125 . HN 1 1
908 1 1 1 1 124 ALA MB . 124 . HB* 1 1
908 1 2 1 1 125 LYS H . 125 . HN 1 1
909 1 1 1 1 126 LEU H . 126 . HN 1 1
909 1 2 1 1 126 LEU QB . 126 . HB* 1 1
910 1 1 1 1 126 LEU H . 126 . HN 1 1
910 1 2 1 1 126 LEU HG . 126 . HG 1 1
911 1 1 1 1 126 LEU H . 126 . HN 1 1
911 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
912 1 1 1 1 126 LEU H . 126 . HN 1 1
912 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
913 1 1 1 1 126 LEU HA . 126 . HA 1 1
913 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
914 1 1 1 1 126 LEU HA . 126 . HA 1 1
914 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
915 1 1 1 1 127 LYS H . 127 . HN 1 1
915 1 2 1 1 127 LYS QB . 127 . HB* 1 1
916 1 1 1 1 127 LYS H . 127 . HN 1 1
916 1 2 1 1 127 LYS HG3 . 127 . HG1 1 1
917 1 1 1 1 127 LYS H . 127 . HN 1 1
917 1 2 1 1 127 LYS HG2 . 127 . HG2 1 1
918 1 1 1 1 127 LYS HA . 127 . HA 1 1
918 1 2 1 1 127 LYS HG3 . 127 . HG1 1 1
919 1 1 1 1 127 LYS HA . 127 . HA 1 1
919 1 2 1 1 127 LYS HG2 . 127 . HG2 1 1
920 1 1 1 1 127 LYS HA . 127 . HA 1 1
920 1 2 1 1 127 LYS QD . 127 . HD* 1 1
921 1 1 1 1 127 LYS HB3 . 127 . HB1 1 1
921 1 2 1 1 127 LYS QD . 127 . HD* 1 1
922 1 1 1 1 127 LYS HB2 . 127 . HB2 1 1
922 1 2 1 1 127 LYS QD . 127 . HD* 1 1
923 1 1 1 1 124 ALA MB . 124 . HB* 1 1
923 1 2 1 1 127 LYS QG . 127 . HG* 1 1
924 1 1 1 1 124 ALA MB . 124 . HB* 1 1
924 1 2 1 1 127 LYS QD . 127 . HD* 1 1
925 1 1 1 1 124 ALA HA . 124 . HA 1 1
925 1 2 1 1 127 LYS QG . 127 . HG* 1 1
926 1 1 1 1 123 ILE MD . 123 . HD* 1 1
926 1 2 1 1 127 LYS HA . 127 . HA 1 1
927 1 1 1 1 128 ARG H . 128 . HN 1 1
927 1 2 1 1 128 ARG HB3 . 128 . HB1 1 1
928 1 1 1 1 128 ARG H . 128 . HN 1 1
928 1 2 1 1 128 ARG HB2 . 128 . HB2 1 1
929 1 1 1 1 128 ARG H . 128 . HN 1 1
929 1 2 1 1 128 ARG HG3 . 128 . HG1 1 1
930 1 1 1 1 128 ARG H . 128 . HN 1 1
930 1 2 1 1 128 ARG HG2 . 128 . HG2 1 1
931 1 1 1 1 128 ARG HA . 128 . HA 1 1
931 1 2 1 1 128 ARG HG3 . 128 . HG1 1 1
932 1 1 1 1 128 ARG HA . 128 . HA 1 1
932 1 2 1 1 128 ARG HG2 . 128 . HG2 1 1
933 1 1 1 1 127 LYS HA . 127 . HA 1 1
933 1 2 1 1 128 ARG H . 128 . HN 1 1
934 1 1 1 1 127 LYS HG3 . 127 . HG1 1 1
934 1 2 1 1 128 ARG H . 128 . HN 1 1
935 1 1 1 1 127 LYS HG2 . 127 . HG2 1 1
935 1 2 1 1 128 ARG H . 128 . HN 1 1
936 1 1 1 1 127 LYS QG . 127 . HG* 1 1
936 1 2 1 1 128 ARG HB3 . 128 . HB1 1 1
937 1 1 1 1 127 LYS QB . 127 . HB* 1 1
937 1 2 1 1 128 ARG HB3 . 128 . HB1 1 1
938 1 1 1 1 127 LYS QB . 127 . HB* 1 1
938 1 2 1 1 128 ARG HB2 . 128 . HB2 1 1
939 1 1 1 1 129 LEU H . 129 . HN 1 1
939 1 2 1 1 129 LEU QB . 129 . HB2 1 1
940 1 1 1 1 129 LEU H . 129 . HN 1 1
940 1 2 1 1 129 LEU HG . 129 . HG 1 1
941 1 1 1 1 129 LEU H . 129 . HN 1 1
941 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
942 1 1 1 1 129 LEU H . 129 . HN 1 1
942 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
943 1 1 1 1 129 LEU HA . 129 . HA 1 1
943 1 2 1 1 129 LEU HG . 129 . HG 1 1
944 1 1 1 1 129 LEU HA . 129 . HA 1 1
944 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
945 1 1 1 1 126 LEU MD2 . 126 . HD2* 1 1
945 1 2 1 1 129 LEU H . 129 . HN 1 1
946 1 1 1 1 126 LEU MD2 . 126 . HD2* 1 1
946 1 2 1 1 129 LEU QD . 129 . HD* 1 1
947 1 1 1 1 127 LYS HB3 . 127 . HB1 1 1
947 1 2 1 1 129 LEU H . 129 . HN 1 1
948 1 1 1 1 127 LYS HB2 . 127 . HB2 1 1
948 1 2 1 1 129 LEU H . 129 . HN 1 1
949 1 1 1 1 127 LYS QG . 127 . HG* 1 1
949 1 2 1 1 129 LEU H . 129 . HN 1 1
950 1 1 1 1 128 ARG QG . 128 . HG* 1 1
950 1 2 1 1 129 LEU H . 129 . HN 1 1
951 1 1 1 1 128 ARG HB3 . 128 . HB1 1 1
951 1 2 1 1 129 LEU H . 129 . HN 1 1
952 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1
952 1 2 1 1 129 LEU H . 129 . HN 1 1
953 1 1 1 1 2 LYS QB . 2 . HB* 1 1
953 1 2 1 1 78 ARG HA . 78 . HA 1 1
954 1 1 1 1 2 LYS QB . 2 . HB* 1 1
954 1 2 1 1 78 ARG QB . 78 . HB* 1 1
955 1 1 1 1 2 LYS QB . 2 . HB* 1 1
955 1 2 1 1 78 ARG QG . 78 . HG* 1 1
956 1 1 1 1 3 LYS H . 3 . HN 1 1
956 1 2 1 1 78 ARG QG . 78 . HG* 1 1
957 1 1 1 1 3 LYS HA . 3 . HA 1 1
957 1 2 1 1 78 ARG HA . 78 . HA 1 1
958 1 1 1 1 3 LYS HA . 3 . HA 1 1
958 1 2 1 1 79 HIS H . 79 . HN 1 1
959 1 1 1 1 3 LYS HA . 3 . HA 1 1
959 1 2 1 1 79 HIS QB . 79 . HB* 1 1
960 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
960 1 2 1 1 79 HIS H . 79 . HN 1 1
961 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
961 1 2 1 1 79 HIS H . 79 . HN 1 1
962 1 1 1 1 3 LYS HA . 3 . HA 1 1
962 1 2 1 1 80 ILE HA . 80 . HA 1 1
963 1 1 1 1 4 LEU H . 4 . HN 1 1
963 1 2 1 1 79 HIS HA . 79 . HA 1 1
964 1 1 1 1 4 LEU H . 4 . HN 1 1
964 1 2 1 1 79 HIS QB . 79 . HB* 1 1
965 1 1 1 1 4 LEU QB . 4 . HB* 1 1
965 1 2 1 1 79 HIS H . 79 . HN 1 1
966 1 1 1 1 4 LEU QD . 4 . HD* 1 1
966 1 2 1 1 79 HIS H . 79 . HN 1 1
967 1 1 1 1 4 LEU HG . 4 . HG 1 1
967 1 2 1 1 79 HIS H . 79 . HN 1 1
968 1 1 1 1 4 LEU H . 4 . HN 1 1
968 1 2 1 1 80 ILE HA . 80 . HA 1 1
969 1 1 1 1 4 LEU QD . 4 . HD* 1 1
969 1 2 1 1 80 ILE MD . 80 . HD* 1 1
970 1 1 1 1 4 LEU QD . 4 . HD* 1 1
970 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
971 1 1 1 1 4 LEU H . 4 . HN 1 1
971 1 2 1 1 81 THR H . 81 . HN 1 1
972 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
972 1 2 1 1 81 THR H . 81 . HN 1 1
973 1 1 1 1 4 LEU HG . 4 . HG 1 1
973 1 2 1 1 81 THR H . 81 . HN 1 1
974 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
974 1 2 1 1 40 ILE MD . 40 . HD* 1 1
975 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
975 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
976 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
976 1 2 1 1 40 ILE MD . 40 . HD* 1 1
977 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
977 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
978 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
978 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
979 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
979 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
980 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
980 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
981 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
981 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
982 1 1 1 1 5 GLN HA . 5 . HA 1 1
982 1 2 1 1 81 THR H . 81 . HN 1 1
983 1 1 1 1 5 GLN QB . 5 . HB2 1 1
983 1 2 1 1 81 THR H . 81 . HN 1 1
984 1 1 1 1 5 GLN HA . 5 . HA 1 1
984 1 2 1 1 80 ILE QG . 80 . HG12 1 1
985 1 1 1 1 5 GLN QB . 5 . HB2 1 1
985 1 2 1 1 83 TRP HD1 . 83 . HD1 1 1
986 1 1 1 1 6 ILE HB . 6 . HB* 1 1
986 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
987 1 1 1 1 6 ILE H . 6 . HN 1 1
987 1 2 1 1 81 THR H . 81 . HN 1 1
988 1 1 1 1 6 ILE H . 6 . HN 1 1
988 1 2 1 1 81 THR HB . 81 . HB 1 1
989 1 1 1 1 6 ILE H . 6 . HN 1 1
989 1 2 1 1 82 LEU HA . 82 . HA 1 1
990 1 1 1 1 6 ILE MD . 6 . HD* 1 1
990 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
991 1 1 1 1 6 ILE H . 6 . HN 1 1
991 1 2 1 1 83 TRP HD1 . 83 . HD1 1 1
992 1 1 1 1 6 ILE HB . 6 . HB 1 1
992 1 2 1 1 83 TRP H . 83 . HN 1 1
993 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
993 1 2 1 1 83 TRP H . 83 . HN 1 1
994 1 1 1 1 6 ILE H . 6 . HN 1 1
994 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
995 1 1 1 1 6 ILE H . 6 . HN 1 1
995 1 2 1 1 40 ILE MD . 40 . HD* 1 1
996 1 1 1 1 6 ILE HA . 6 . HA 1 1
996 1 2 1 1 40 ILE H . 40 . HN 1 1
997 1 1 1 1 6 ILE HA . 6 . HA 1 1
997 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
998 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
998 1 2 1 1 38 GLY H . 38 . HN 1 1
999 1 1 1 1 7 ALA H . 7 . HN 1 1
999 1 2 1 1 38 GLY H . 38 . HN 1 1
1000 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1000 1 2 1 1 38 GLY H . 38 . HN 1 1
1001 1 1 1 1 7 ALA H . 7 . HN 1 1
1001 1 2 1 1 40 ILE H . 40 . HN 1 1
1002 1 1 1 1 7 ALA HA . 7 . HA 1 1
1002 1 2 1 1 40 ILE MD . 40 . HD* 1 1
1003 1 1 1 1 7 ALA H . 7 . HN 1 1
1003 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1004 1 1 1 1 7 ALA H . 7 . HN 1 1
1004 1 2 1 1 40 ILE MD . 40 . HD* 1 1
1005 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1005 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1006 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1006 1 2 1 1 40 ILE MD . 40 . HD* 1 1
1007 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1007 1 2 1 1 40 ILE HB . 40 . HB 1 1
1008 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1008 1 2 1 1 40 ILE HA . 40 . HA 1 1
1009 1 1 1 1 7 ALA H . 7 . HN 1 1
1009 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1010 1 1 1 1 7 ALA HA . 7 . HA 1 1
1010 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1011 1 1 1 1 7 ALA HA . 7 . HA 1 1
1011 1 2 1 1 83 TRP H . 83 . HN 1 1
1012 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1012 1 2 1 1 83 TRP H . 83 . HN 1 1
1013 1 1 1 1 7 ALA HA . 7 . HA 1 1
1013 1 2 1 1 83 TRP HB3 . 83 . HB1 1 1
1014 1 1 1 1 7 ALA HA . 7 . HA 1 1
1014 1 2 1 1 83 TRP HB2 . 83 . HB2 1 1
1015 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1015 1 2 1 1 83 TRP HB3 . 83 . HB1 1 1
1016 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1016 1 2 1 1 83 TRP HB2 . 83 . HB2 1 1
1017 1 1 1 1 8 VAL H . 8 . HN 1 1
1017 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1018 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1018 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1019 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1019 1 2 1 1 83 TRP H . 83 . HN 1 1
1020 1 1 1 1 8 VAL H . 8 . HN 1 1
1020 1 2 1 1 83 TRP HB3 . 83 . HB1 1 1
1021 1 1 1 1 8 VAL H . 8 . HN 1 1
1021 1 2 1 1 83 TRP HB2 . 83 . HB2 1 1
1022 1 1 1 1 8 VAL H . 8 . HN 1 1
1022 1 2 1 1 84 PHE QB . 84 . HB* 1 1
1023 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1023 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1024 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1024 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1025 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1025 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1026 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1026 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1027 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1027 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1028 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1028 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1029 1 1 1 1 8 VAL H . 8 . HN 1 1
1029 1 2 1 1 85 TRP H . 85 . HN 1 1
1030 1 1 1 1 8 VAL H . 8 . HN 1 1
1030 1 2 1 1 85 TRP HD1 . 85 . HD1 1 1
1031 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1031 1 2 1 1 85 TRP H . 85 . HN 1 1
1032 1 1 1 1 10 ILE MD . 10 . HD* 1 1
1032 1 2 1 1 18 ILE MD . 18 . HD* 1 1
1033 1 1 1 1 10 ILE HB . 10 . HB 1 1
1033 1 2 1 1 18 ILE MD . 18 . HD* 1 1
1034 1 1 1 1 10 ILE MD . 10 . HD* 1 1
1034 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
1035 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1035 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
1036 1 1 1 1 10 ILE H . 10 . HN 1 1
1036 1 2 1 1 85 TRP H . 85 . HN 1 1
1037 1 1 1 1 10 ILE H . 10 . HN 1 1
1037 1 2 1 1 86 LEU HA . 86 . HA 1 1
1038 1 1 1 1 10 ILE H . 10 . HN 1 1
1038 1 2 1 1 86 LEU QB . 86 . HB* 1 1
1039 1 1 1 1 10 ILE H . 10 . HN 1 1
1039 1 2 1 1 87 VAL H . 87 . HN 1 1
1040 1 1 1 1 10 ILE H . 10 . HN 1 1
1040 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
1041 1 1 1 1 10 ILE HA . 10 . HA 1 1
1041 1 2 1 1 20 ILE HA . 20 . HA 1 1
1042 1 1 1 1 10 ILE HB . 10 . HB 1 1
1042 1 1 1 1 10 ILE QG . 10 . HG12 1 1
1042 1 2 1 1 87 VAL H . 87 . HN 1 1
1043 1 1 1 1 10 ILE MD . 10 . HD* 1 1
1043 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1043 1 2 1 1 87 VAL H . 87 . HN 1 1
1044 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1044 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
1045 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1045 1 2 1 1 19 PHE H . 19 . HN 1 1
1046 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1046 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1046 1 2 1 1 63 GLN QB . 63 . HB2 1 1
1047 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1047 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1047 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
1048 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1048 1 2 1 1 19 PHE H . 19 . HN 1 1
1049 1 1 1 1 11 ILE HB . 11 . HB 1 1
1049 1 2 1 1 19 PHE H . 19 . HN 1 1
1050 1 1 1 1 11 ILE H . 11 . HN 1 1
1050 1 2 1 1 19 PHE QB . 19 . HB* 1 1
1051 1 1 1 1 11 ILE HA . 11 . HA 1 1
1051 1 2 1 1 87 VAL H . 87 . HN 1 1
1052 1 1 1 1 11 ILE HA . 11 . HA 1 1
1052 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
1053 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1053 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1053 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
1054 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1054 1 2 1 1 95 TRP HA . 95 . HA 1 1
1055 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
1055 1 2 1 1 16 ASN HA . 16 . HA 1 1
1056 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
1056 1 2 1 1 16 ASN HA . 16 . HA 1 1
1057 1 1 1 1 12 ARG HA . 12 . HA 1 1
1057 1 2 1 1 18 ILE HA . 18 . HA 1 1
1058 1 1 1 1 12 ARG H . 12 . HN 1 1
1058 1 2 1 1 87 VAL H . 87 . HN 1 1
1059 1 1 1 1 12 ARG H . 12 . HN 1 1
1059 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
1060 1 1 1 1 12 ARG H . 12 . HN 1 1
1060 1 2 1 1 88 GLU HA . 88 . HA 1 1
1061 1 1 1 1 12 ARG H . 12 . HN 1 1
1061 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
1061 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1061 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
1062 1 1 1 1 13 ASN H . 13 . HN 1 1
1062 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
1062 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1062 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
1063 1 1 1 1 13 ASN H . 13 . HN 1 1
1063 1 2 1 1 18 ILE HA . 18 . HA 1 1
1064 1 1 1 1 13 ASN H . 13 . HN 1 1
1064 1 2 1 1 18 ILE HB . 18 . HB 1 1
1065 1 1 1 1 13 ASN H . 13 . HN 1 1
1065 1 2 1 1 18 ILE MD . 18 . HD* 1 1
1066 1 1 1 1 13 ASN H . 13 . HN 1 1
1066 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
1067 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
1067 1 2 1 1 104 TRP QB . 104 . HB* 1 1
1068 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1068 1 2 1 1 105 MET H . 105 . HN 1 1
1069 1 1 1 1 17 GLU QG . 17 . HG* 1 1
1069 1 2 1 1 105 MET H . 105 . HN 1 1
1070 1 1 1 1 17 GLU HA . 17 . HA 1 1
1070 1 2 1 1 106 SER HA . 106 . HA 1 1
1071 1 1 1 1 17 GLU HA . 17 . HA 1 1
1071 1 2 1 1 107 LEU H . 107 . HN 1 1
1072 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
1072 1 2 1 1 107 LEU H . 107 . HN 1 1
1073 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
1073 1 2 1 1 107 LEU H . 107 . HN 1 1
1074 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
1074 1 2 1 1 106 SER H . 106 . HN 1 1
1075 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
1075 1 2 1 1 106 SER H . 106 . HN 1 1
1076 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1076 1 2 1 1 106 SER HA . 106 . HA 1 1
1077 1 1 1 1 17 GLU QG . 17 . HG* 1 1
1077 1 2 1 1 106 SER HA . 106 . HA 1 1
1078 1 1 1 1 18 ILE H . 18 . HN 1 1
1078 1 2 1 1 105 MET H . 105 . HN 1 1
1079 1 1 1 1 18 ILE H . 18 . HN 1 1
1079 1 2 1 1 105 MET HA . 105 . HA 1 1
1080 1 1 1 1 18 ILE H . 18 . HN 1 1
1080 1 2 1 1 106 SER HA . 106 . HA 1 1
1081 1 1 1 1 18 ILE H . 18 . HN 1 1
1081 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1082 1 1 1 1 18 ILE HA . 18 . HA 1 1
1082 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1083 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
1083 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
1084 1 1 1 1 19 PHE QB . 19 . HB* 1 1
1084 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
1085 1 1 1 1 19 PHE QB . 19 . HB* 1 1
1085 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
1086 1 1 1 1 19 PHE QE . 19 . HE* 1 1
1086 1 2 1 1 96 GLY H . 96 . HN 1 1
1087 1 1 1 1 19 PHE QE . 19 . HE* 1 1
1087 1 2 1 1 95 TRP H . 95 . HN 1 1
1088 1 1 1 1 19 PHE QE . 19 . HE* 1 1
1088 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1089 1 1 1 1 19 PHE QB . 19 . HB* 1 1
1089 1 2 1 1 103 GLU H . 103 . HN 1 1
1090 1 1 1 1 19 PHE QE . 19 . HE* 1 1
1090 1 2 1 1 103 GLU H . 103 . HN 1 1
1091 1 1 1 1 19 PHE QD . 19 . HD* 1 1
1091 1 2 1 1 104 TRP HE1 . 104 . HE1 1 1
1092 1 1 1 1 19 PHE HA . 19 . HA 1 1
1092 1 2 1 1 104 TRP HA . 104 . HA 1 1
1093 1 1 1 1 19 PHE H . 19 . HN 1 1
1093 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
1094 1 1 1 1 20 ILE H . 20 . HN 1 1
1094 1 2 1 1 105 MET H . 105 . HN 1 1
1095 1 1 1 1 20 ILE MD . 20 . HD* 1 1
1095 1 2 1 1 105 MET QB . 105 . HB* 1 1
1096 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
1096 1 2 1 1 105 MET QB . 105 . HB* 1 1
1097 1 1 1 1 20 ILE H . 20 . HN 1 1
1097 1 2 1 1 104 TRP HA . 104 . HA 1 1
1098 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
1098 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1099 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
1099 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
1100 1 1 1 1 20 ILE HB . 20 . HB 1 1
1100 1 2 1 1 34 GLU HA . 34 . HA 1 1
1101 1 1 1 1 20 ILE HB . 20 . HB 1 1
1101 1 2 1 1 34 GLU H . 34 . HN 1 1
1102 1 1 1 1 20 ILE MD . 20 . HD* 1 1
1102 1 2 1 1 34 GLU HA . 34 . HA 1 1
1103 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
1103 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
1104 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
1104 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1105 1 1 1 1 20 ILE MD . 20 . HD* 1 1
1105 1 2 1 1 103 GLU H . 103 . HN 1 1
1106 1 1 1 1 21 THR H . 21 . HN 1 1
1106 1 2 1 1 34 GLU H . 34 . HN 1 1
1107 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1107 1 2 1 1 34 GLU H . 34 . HN 1 1
1108 1 1 1 1 21 THR HA . 21 . HA 1 1
1108 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1109 1 1 1 1 21 THR HA . 21 . HA 1 1
1109 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1110 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1110 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1111 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1111 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1112 1 1 1 1 21 THR HB . 21 . HB 1 1
1112 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
1113 1 1 1 1 21 THR HB . 21 . HB 1 1
1113 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
1114 1 1 1 1 22 ARG H . 22 . HN 1 1
1114 1 2 1 1 33 LEU HA . 33 . HA 1 1
1115 1 1 1 1 22 ARG HA . 22 . HA 1 1
1115 1 2 1 1 33 LEU HA . 33 . HA 1 1
1116 1 1 1 1 22 ARG HA . 22 . HA 1 1
1116 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1117 1 1 1 1 22 ARG QD . 22 . HD* 1 1
1117 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
1118 1 1 1 1 22 ARG QD . 22 . HD* 1 1
1118 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
1119 1 1 1 1 23 ARG H . 23 . HN 1 1
1119 1 2 1 1 33 LEU HA . 33 . HA 1 1
1120 1 1 1 1 23 ARG H . 23 . HN 1 1
1120 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1121 1 1 1 1 23 ARG H . 23 . HN 1 1
1121 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
1122 1 1 1 1 23 ARG H . 23 . HN 1 1
1122 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
1123 1 1 1 1 23 ARG H . 23 . HN 1 1
1123 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1124 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
1124 1 2 1 1 24 ALA MB . 24 . HB* 1 1
1125 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
1125 1 2 1 1 24 ALA MB . 24 . HB* 1 1
1126 1 1 1 1 24 ALA MB . 24 . HB* 1 1
1126 1 2 1 1 101 PRO HG3 . 101 . HG1 1 1
1127 1 1 1 1 24 ALA MB . 24 . HB* 1 1
1127 1 2 1 1 101 PRO HG2 . 101 . HG2 1 1
1128 1 1 1 1 30 ALA MB . 30 . HB* 1 1
1128 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
1129 1 1 1 1 30 ALA MB . 30 . HB* 1 1
1129 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
1130 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1130 1 2 1 1 115 PHE QB . 115 . HB* 1 1
1131 1 1 1 1 32 LYS QG . 32 . HG* 1 1
1131 1 2 1 1 115 PHE QB . 115 . HB* 1 1
1132 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1132 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1133 1 1 1 1 33 LEU QD . 33 . HD* 1 1
1133 1 2 1 1 110 LEU QD . 110 . HD* 1 1
1134 1 1 1 1 33 LEU H . 33 . HN 1 1
1134 1 2 1 1 115 PHE HA . 115 . HA 1 1
1135 1 1 1 1 33 LEU H . 33 . HN 1 1
1135 1 2 1 1 115 PHE QB . 115 . HB* 1 1
1136 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1136 1 2 1 1 115 PHE H . 115 . HN 1 1
1137 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1137 1 2 1 1 115 PHE H . 115 . HN 1 1
1138 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
1138 1 2 1 1 115 PHE H . 115 . HN 1 1
1139 1 1 1 1 33 LEU H . 33 . HN 1 1
1139 1 2 1 1 114 ASP HA . 114 . HA 1 1
1140 1 1 1 1 33 LEU H . 33 . HN 1 1
1140 1 2 1 1 114 ASP QB . 114 . HB2 1 1
1141 1 1 1 1 33 LEU QB . 33 . HB2 1 1
1141 1 2 1 1 114 ASP H . 114 . HN 1 1
1142 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
1142 1 2 1 1 114 ASP H . 114 . HN 1 1
1143 1 1 1 1 33 LEU HG . 33 . HG 1 1
1143 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
1144 1 1 1 1 33 LEU HG . 33 . HG 1 1
1144 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
1145 1 1 1 1 34 GLU HA . 34 . HA 1 1
1145 1 2 1 1 115 PHE HA . 115 . HA 1 1
1146 1 1 1 1 35 PHE QD . 35 . HD* 1 1
1146 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1147 1 1 1 1 35 PHE QD . 35 . HD* 1 1
1147 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1148 1 1 1 1 35 PHE QE . 35 . HE* 1 1
1148 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1149 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
1149 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1150 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
1150 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1151 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
1151 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
1152 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
1152 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
1153 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
1153 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
1154 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
1154 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
1155 1 1 1 1 38 GLY H . 38 . HN 1 1
1155 1 2 1 1 98 GLU QB . 98 . HB* 1 1
1156 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1156 1 2 1 1 98 GLU HA . 98 . HA 1 1
1157 1 1 1 1 42 MET QB . 42 . HB* 1 1
1157 1 2 1 1 52 ARG QB . 52 . HB* 1 1
1158 1 1 1 1 42 MET QB . 42 . HB* 1 1
1158 1 2 1 1 49 ALA HA . 49 . HA 1 1
1159 1 1 1 1 40 ILE MD . 40 . HD* 1 1
1159 1 2 1 1 45 THR H . 45 . HN 1 1
1160 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1160 1 2 1 1 47 GLU H . 47 . HN 1 1
1161 1 1 1 1 45 THR H . 45 . HN 1 1
1161 1 2 1 1 48 GLN H . 48 . HN 1 1
1162 1 1 1 1 45 THR HB . 45 . HB 1 1
1162 1 2 1 1 48 GLN H . 48 . HN 1 1
1163 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1163 1 2 1 1 48 GLN H . 48 . HN 1 1
1164 1 1 1 1 45 THR HA . 45 . HA 1 1
1164 1 2 1 1 49 ALA H . 49 . HN 1 1
1165 1 1 1 1 40 ILE MD . 40 . HD* 1 1
1165 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1165 1 2 1 1 49 ALA H . 49 . HN 1 1
1166 1 1 1 1 40 ILE MD . 40 . HD* 1 1
1166 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1166 1 2 1 1 49 ALA HA . 49 . HA 1 1
1167 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
1167 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1168 1 1 1 1 40 ILE HB . 40 . HB 1 1
1168 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1169 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1169 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1170 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1170 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1171 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1171 1 2 1 1 85 TRP QB . 85 . HB* 1 1
1172 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1172 1 2 1 1 85 TRP HD1 . 85 . HD1 1 1
1173 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1173 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
1174 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1174 1 2 1 1 85 TRP H . 85 . HN 1 1
1175 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1175 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1176 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1176 1 2 1 1 85 TRP HD1 . 85 . HD1 1 1
1177 1 1 1 1 7 ALA MB . 7 . HB* 1 1
1177 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1178 1 1 1 1 48 GLN HA . 48 . HA 1 1
1178 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
1179 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
1179 1 2 1 1 65 PHE QE . 65 . HE* 1 1
1180 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
1180 1 2 1 1 65 PHE QE . 65 . HE* 1 1
1181 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
1181 1 2 1 1 65 PHE HZ . 65 . HZ* 1 1
1182 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
1182 1 2 1 1 65 PHE HZ . 65 . HZ* 1 1
1183 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1183 1 2 1 1 60 ILE MD . 60 . HD* 1 1
1184 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1184 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
1185 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1185 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
1186 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1186 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1187 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1187 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1188 1 1 1 1 55 GLN HA . 55 . HA 1 1
1188 1 2 1 1 60 ILE H . 60 . HN 1 1
1189 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1189 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1190 1 1 1 1 58 VAL H . 58 . HN 1 1
1190 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
1191 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1191 1 2 1 1 95 TRP H . 95 . HN 1 1
1192 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1192 1 2 1 1 95 TRP H . 95 . HN 1 1
1193 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1193 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
1194 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1194 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
1195 1 1 1 1 60 ILE HB . 60 . HB 1 1
1195 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1196 1 1 1 1 60 ILE MD . 60 . HD* 1 1
1196 1 2 1 1 91 GLU H . 91 . HN 1 1
1197 1 1 1 1 60 ILE HB . 60 . HB 1 1
1197 1 2 1 1 91 GLU H . 91 . HN 1 1
1198 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1198 1 2 1 1 93 GLU H . 93 . HN 1 1
1199 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1199 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1200 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1200 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1201 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1201 1 2 1 1 93 GLU HA . 93 . HA 1 1
1202 1 1 1 1 60 ILE HB . 60 . HB 1 1
1202 1 2 1 1 93 GLU H . 93 . HN 1 1
1203 1 1 1 1 60 ILE MD . 60 . HD* 1 1
1203 1 2 1 1 95 TRP H . 95 . HN 1 1
1204 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1204 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
1205 1 1 1 1 61 THR H . 61 . HN 1 1
1205 1 2 1 1 91 GLU H . 91 . HN 1 1
1206 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1206 1 2 1 1 91 GLU H . 91 . HN 1 1
1207 1 1 1 1 61 THR HB . 61 . HB 1 1
1207 1 2 1 1 91 GLU H . 91 . HN 1 1
1208 1 1 1 1 61 THR HB . 61 . HB 1 1
1208 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1209 1 1 1 1 61 THR HB . 61 . HB 1 1
1209 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1210 1 1 1 1 62 PRO HA . 62 . HA 1 1
1210 1 2 1 1 90 TRP HA . 90 . HA 1 1
1211 1 1 1 1 62 PRO HA . 62 . HA 1 1
1211 1 2 1 1 90 TRP HB3 . 90 . HB1 1 1
1212 1 1 1 1 62 PRO HA . 62 . HA 1 1
1212 1 2 1 1 90 TRP HB2 . 90 . HB2 1 1
1213 1 1 1 1 62 PRO QB . 62 . HB2 1 1
1213 1 2 1 1 90 TRP QB . 90 . HB2 1 1
1214 1 1 1 1 62 PRO QG . 62 . HG2 1 1
1214 1 2 1 1 90 TRP QB . 90 . HB2 1 1
1215 1 1 1 1 62 PRO HA . 62 . HA 1 1
1215 1 2 1 1 91 GLU H . 91 . HN 1 1
1216 1 1 1 1 63 GLN QG . 63 . HG* 1 1
1216 1 2 1 1 90 TRP HA . 90 . HA 1 1
1217 1 1 1 1 63 GLN H . 63 . HN 1 1
1217 1 2 1 1 90 TRP HA . 90 . HA 1 1
1218 1 1 1 1 63 GLN H . 63 . HN 1 1
1218 1 2 1 1 91 GLU H . 91 . HN 1 1
1219 1 1 1 1 63 GLN HA . 63 . HA 1 1
1219 1 2 1 1 89 ARG H . 89 . HN 1 1
1220 1 1 1 1 63 GLN QB . 63 . HB2 1 1
1220 1 2 1 1 89 ARG H . 89 . HN 1 1
1221 1 1 1 1 63 GLN QG . 63 . HG* 1 1
1221 1 2 1 1 89 ARG H . 89 . HN 1 1
1222 1 1 1 1 64 HIS QB . 64 . HB2 1 1
1222 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1223 1 1 1 1 64 HIS H . 64 . HN 1 1
1223 1 2 1 1 89 ARG H . 89 . HN 1 1
1224 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
1224 1 2 1 1 89 ARG H . 89 . HN 1 1
1225 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
1225 1 2 1 1 88 GLU H . 88 . HN 1 1
1226 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
1226 1 2 1 1 88 GLU H . 88 . HN 1 1
1227 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1227 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
1228 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1228 1 2 1 1 85 TRP HZ3 . 85 . HZ3 1 1
1229 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1229 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
1230 1 1 1 1 65 PHE QB . 65 . HB2 1 1
1230 1 2 1 1 88 GLU H . 88 . HN 1 1
1231 1 1 1 1 65 PHE HA . 65 . HA 1 1
1231 1 2 1 1 87 VAL HA . 87 . HA 1 1
1232 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1232 1 2 1 1 87 VAL HA . 87 . HA 1 1
1233 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
1233 1 2 1 1 87 VAL HA . 87 . HA 1 1
1234 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1234 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
1235 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
1235 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
1236 1 1 1 1 66 SER H . 66 . HN 1 1
1236 1 2 1 1 86 LEU H . 86 . HN 1 1
1237 1 1 1 1 66 SER HA . 66 . HA 1 1
1237 1 2 1 1 86 LEU H . 86 . HN 1 1
1238 1 1 1 1 66 SER H . 66 . HN 1 1
1238 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
1239 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1239 1 2 1 1 83 TRP HA . 83 . HA 1 1
1240 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1240 1 2 1 1 84 PHE H . 84 . HN 1 1
1241 1 1 1 1 67 LEU H . 67 . HN 1 1
1241 1 2 1 1 85 TRP HE3 . 85 . HE3 1 1
1242 1 1 1 1 67 LEU HA . 67 . HA 1 1
1242 1 2 1 1 86 LEU H . 86 . HN 1 1
1243 1 1 1 1 68 PHE H . 68 . HN 1 1
1243 1 2 1 1 85 TRP HA . 85 . HA 1 1
1244 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1244 1 2 1 1 85 TRP HA . 85 . HA 1 1
1245 1 1 1 1 68 PHE H . 68 . HN 1 1
1245 1 2 1 1 86 LEU H . 86 . HN 1 1
1246 1 1 1 1 68 PHE H . 68 . HN 1 1
1246 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1247 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1247 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1248 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1248 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1249 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1249 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
1250 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1250 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
1251 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1251 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1252 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1252 1 2 1 1 126 LEU H . 126 . HN 1 1
1253 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1253 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
1254 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1254 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
1255 1 1 1 1 69 GLU H . 69 . HN 1 1
1255 1 2 1 1 84 PHE H . 84 . HN 1 1
1256 1 1 1 1 69 GLU H . 69 . HN 1 1
1256 1 2 1 1 85 TRP HA . 85 . HA 1 1
1257 1 1 1 1 69 GLU H . 69 . HN 1 1
1257 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
1258 1 1 1 1 69 GLU H . 69 . HN 1 1
1258 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1259 1 1 1 1 70 LYS HA . 70 . HA 1 1
1259 1 2 1 1 84 PHE HA . 84 . HA 1 1
1260 1 1 1 1 71 LEU QD . 71 . HD* 1 1
1260 1 2 1 1 80 ILE HB . 80 . HB 1 1
1261 1 1 1 1 71 LEU H . 71 . HN 1 1
1261 1 2 1 1 82 LEU QB . 82 . HB* 1 1
1262 1 1 1 1 71 LEU H . 71 . HN 1 1
1262 1 2 1 1 82 LEU QD . 82 . HD* 1 1
1263 1 1 1 1 71 LEU H . 71 . HN 1 1
1263 1 2 1 1 83 TRP HA . 83 . HA 1 1
1264 1 1 1 1 71 LEU QD . 71 . HD* 1 1
1264 1 2 1 1 83 TRP H . 83 . HN 1 1
1265 1 1 1 1 71 LEU H . 71 . HN 1 1
1265 1 2 1 1 84 PHE H . 84 . HN 1 1
1266 1 1 1 1 71 LEU H . 71 . HN 1 1
1266 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1267 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1267 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1268 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1268 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1269 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1269 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1270 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1270 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1271 1 1 1 1 71 LEU QD . 71 . HD* 1 1
1271 1 2 1 1 121 PRO QB . 121 . HB* 1 1
1272 1 1 1 1 71 LEU QD . 71 . HD* 1 1
1272 1 2 1 1 121 PRO QG . 121 . HG* 1 1
1273 1 1 1 1 72 GLU HA . 72 . HA 1 1
1273 1 2 1 1 81 THR HA . 81 . HA 1 1
1274 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1274 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1275 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1275 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1276 1 1 1 1 72 GLU HA . 72 . HA 1 1
1276 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1277 1 1 1 1 72 GLU H . 72 . HN 1 1
1277 1 2 1 1 82 LEU H . 82 . HN 1 1
1278 1 1 1 1 73 TYR H . 73 . HN 1 1
1278 1 2 1 1 80 ILE H . 80 . HN 1 1
1279 1 1 1 1 73 TYR H . 73 . HN 1 1
1279 1 2 1 1 80 ILE MD . 80 . HD* 1 1
1280 1 1 1 1 73 TYR QB . 73 . HB* 1 1
1280 1 2 1 1 80 ILE H . 80 . HN 1 1
1281 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1281 1 2 1 1 80 ILE MD . 80 . HD* 1 1
1282 1 1 1 1 73 TYR H . 73 . HN 1 1
1282 1 2 1 1 81 THR HA . 81 . HA 1 1
1283 1 1 1 1 73 TYR H . 73 . HN 1 1
1283 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1284 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1284 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1285 1 1 1 1 73 TYR H . 73 . HN 1 1
1285 1 2 1 1 82 LEU H . 82 . HN 1 1
1286 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1286 1 2 1 1 79 HIS H . 79 . HN 1 1
1287 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1287 1 2 1 1 79 HIS H . 79 . HN 1 1
1288 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1288 1 2 1 1 79 HIS H . 79 . HN 1 1
1289 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1289 1 2 1 1 79 HIS QB . 79 . HB* 1 1
1290 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1290 1 2 1 1 79 HIS QB . 79 . HB* 1 1
1291 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1291 1 2 1 1 79 HIS QB . 79 . HB* 1 1
1292 1 1 1 1 74 GLU HA . 74 . HA 1 1
1292 1 2 1 1 79 HIS HA . 79 . HA 1 1
1293 1 1 1 1 74 GLU HA . 74 . HA 1 1
1293 1 2 1 1 79 HIS QB . 79 . HB* 1 1
1294 1 1 1 1 75 PHE H . 75 . HN 1 1
1294 1 2 1 1 80 ILE H . 80 . HN 1 1
1295 1 1 1 1 75 PHE H . 75 . HN 1 1
1295 1 2 1 1 78 ARG H . 78 . HN 1 1
1296 1 1 1 1 75 PHE H . 75 . HN 1 1
1296 1 2 1 1 79 HIS HA . 79 . HA 1 1
1297 1 1 1 1 75 PHE H . 75 . HN 1 1
1297 1 2 1 1 79 HIS QB . 79 . HB* 1 1
1298 1 1 1 1 74 GLU HA . 74 . HA 1 1
1298 1 2 1 1 80 ILE H . 80 . HN 1 1
1299 1 1 1 1 5 GLN HA . 5 . HA 1 1
1299 1 2 1 1 81 THR HB . 81 . HB 1 1
1300 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
1300 1 2 1 1 81 THR HB . 81 . HB 1 1
1301 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
1301 1 2 1 1 81 THR HB . 81 . HB 1 1
1302 1 1 1 1 5 GLN QG . 5 . HG* 1 1
1302 1 2 1 1 81 THR HB . 81 . HB 1 1
1303 1 1 1 1 5 GLN QG . 5 . HG* 1 1
1303 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1304 1 1 1 1 5 GLN QB . 5 . HB* 1 1
1304 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1305 1 1 1 1 5 GLN H . 5 . HN 1 1
1305 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1306 1 1 1 1 6 ILE H . 6 . HN 1 1
1306 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1307 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1307 1 2 1 1 83 TRP HE1 . 83 . HE1 1 1
1308 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1308 1 2 1 1 81 THR HB . 81 . HB 1 1
1309 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1309 1 2 1 1 81 THR HB . 81 . HB 1 1
1310 1 1 1 1 72 GLU HA . 72 . HA 1 1
1310 1 2 1 1 82 LEU H . 82 . HN 1 1
1311 1 1 1 1 71 LEU QD . 71 . HD* 1 1
1311 1 2 1 1 82 LEU H . 82 . HN 1 1
1312 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1312 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1313 1 1 1 1 68 PHE HA . 68 . HA 1 1
1313 1 2 1 1 86 LEU HA . 86 . HA 1 1
1314 1 1 1 1 90 TRP HH2 . 90 . HH2 1 1
1314 1 2 1 1 105 MET H . 105 . HN 1 1
1315 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1315 1 2 1 1 126 LEU QB . 126 . HB* 1 1
1316 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1316 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1317 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1
1317 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1318 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1318 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1319 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1319 1 2 1 1 127 LYS HA . 127 . HA 1 1
1320 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
1320 1 2 1 1 127 LYS HA . 127 . HA 1 1
1321 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1321 1 2 1 1 127 LYS QG . 127 . HG* 1 1
1322 1 1 1 1 111 ASN H . 111 . HN 1 1
1322 1 2 1 1 115 PHE QE . 115 . HE* 1 1
1323 1 1 1 1 111 ASN HA . 111 . HA 1 1
1323 1 2 1 1 115 PHE QB . 115 . HB* 1 1
1324 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1324 1 2 1 1 115 PHE QB . 115 . HB* 1 1
1325 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
1325 1 2 1 1 115 PHE QB . 115 . HB* 1 1
1326 1 1 1 1 112 ALA H . 112 . HN 1 1
1326 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1327 1 1 1 1 112 ALA H . 112 . HN 1 1
1327 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1328 1 1 1 1 112 ALA HA . 112 . HA 1 1
1328 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1329 1 1 1 1 112 ALA HA . 112 . HA 1 1
1329 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1330 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1330 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1331 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1331 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1332 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1332 1 2 1 1 123 ILE HB . 123 . HB 1 1
1333 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1333 1 2 1 1 120 GLU HA . 120 . HA 1 1
1334 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1334 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
1335 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1335 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1336 1 1 1 1 115 PHE QB . 115 . HB* 1 1
1336 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1
1337 1 1 1 1 115 PHE QB . 115 . HB* 1 1
1337 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1
1338 1 1 1 1 115 PHE QD . 115 . HD* 1 1
1338 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1339 1 1 1 1 115 PHE QE . 115 . HE* 1 1
1339 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1340 1 1 1 1 115 PHE HZ . 115 . HZ 1 1
1340 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1341 1 1 1 1 115 PHE QD . 115 . HD* 1 1
1341 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1342 1 1 1 1 115 PHE QE . 115 . HE* 1 1
1342 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1343 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1343 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1344 1 1 1 1 84 PHE QE . 84 . HE* 1 1
1344 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1345 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1345 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1346 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1346 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
1347 1 1 1 1 84 PHE QE . 84 . HE* 1 1
1347 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
1348 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1348 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
1349 1 1 1 1 84 PHE QD . 84 . HD* 1 1
1349 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1350 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1350 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1351 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1351 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
1352 1 1 1 1 84 PHE QE . 84 . HE* 1 1
1352 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1353 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1353 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1354 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1354 1 2 1 1 123 ILE MD . 123 . HD* 1 1
1355 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1355 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1
1356 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1356 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1
1357 1 1 1 1 34 GLU QB . 34 . HB* 1 1
1357 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1
1358 1 1 1 1 34 GLU QB . 34 . HB* 1 1
1358 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1
1359 1 1 1 1 8 VAL HB . 8 . HB 1 1
1359 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1360 1 1 1 1 8 VAL HB . 8 . HB 1 1
1360 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1361 1 1 1 1 8 VAL HA . 8 . HA 1 1
1361 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1362 1 1 1 1 8 VAL HA . 8 . HA 1 1
1362 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1363 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1363 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
1364 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1364 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
1365 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1365 1 2 1 1 80 ILE MD . 80 . HD* 1 1
1366 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1366 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1367 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1367 1 2 1 1 80 ILE HB . 80 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.8 1 1
2 1 . . . . . 1.8 1.8 2.8 1 1
3 1 . . . . . 1.8 1.8 2.8 1 1
4 1 . . . . . 1.8 1.8 2.8 1 1
5 1 . . . . . 1.8 1.8 2.8 1 1
6 1 . . . . . 1.8 1.8 2.8 1 1
7 1 . . . . . 1.8 1.8 3.3 1 1
8 1 . . . . . 1.8 1.8 3.3 1 1
9 1 . . . . . 1.8 1.8 2.8 1 1
10 1 . . . . . 1.8 1.8 2.8 1 1
11 1 . . . . . 1.8 1.8 2.8 1 1
12 1 . . . . . 1.8 1.8 2.8 1 1
13 1 . . . . . 1.8 1.8 2.8 1 1
14 1 . . . . . 1.8 1.8 2.8 1 1
15 1 . . . . . 1.8 1.8 2.8 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 3.8 1 1
18 1 . . . . . 1.8 1.8 2.8 1 1
19 1 . . . . . 1.8 1.8 2.8 1 1
20 1 . . . . . 1.8 1.8 2.8 1 1
21 1 . . . . . 1.8 1.8 2.8 1 1
22 1 . . . . . 1.8 1.8 2.8 1 1
23 1 . . . . . 1.8 1.8 2.8 1 1
24 1 . . . . . 1.8 1.8 2.8 1 1
25 1 . . . . . 1.8 1.8 2.8 1 1
26 1 . . . . . 1.8 1.8 2.8 1 1
27 1 . . . . . 1.8 1.8 2.8 1 1
28 1 . . . . . 1.8 1.8 2.8 1 1
29 1 . . . . . 1.8 1.8 2.8 1 1
30 1 . . . . . 1.8 1.8 2.8 1 1
31 1 . . . . . 1.8 1.8 2.8 1 1
32 1 . . . . . 1.8 1.8 2.8 1 1
33 1 . . . . . 1.8 1.8 2.8 1 1
34 1 . . . . . 1.8 1.8 2.8 1 1
35 1 . . . . . 1.8 1.8 2.8 1 1
36 1 . . . . . 1.8 1.8 3.3 1 1
37 1 . . . . . 1.8 1.8 2.8 1 1
38 1 . . . . . 1.8 1.8 2.8 1 1
39 1 . . . . . 1.8 1.8 2.8 1 1
40 1 . . . . . 1.8 1.8 2.8 1 1
41 1 . . . . . 1.8 1.8 2.8 1 1
42 1 . . . . . 1.8 1.8 2.8 1 1
43 1 . . . . . 1.8 1.8 2.8 1 1
44 1 . . . . . 1.8 1.8 2.8 1 1
45 1 . . . . . 1.8 1.8 2.8 1 1
46 1 . . . . . 1.8 1.8 2.8 1 1
47 1 . . . . . 1.8 1.8 2.8 1 1
48 1 . . . . . 1.8 1.8 2.8 1 1
49 1 . . . . . 1.8 1.8 2.8 1 1
50 1 . . . . . 1.8 1.8 3.3 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 3.3 1 1
85 1 . . . . . 1.8 1.8 3.8 1 1
86 1 . . . . . 1.8 1.8 3.8 1 1
87 1 . . . . . 1.8 1.8 3.8 1 1
88 1 . . . . . 1.8 1.8 3.8 1 1
89 1 . . . . . 1.8 1.8 3.3 1 1
90 1 . . . . . 1.8 1.8 3.3 1 1
91 1 . . . . . 1.8 1.8 3.8 1 1
92 1 . . . . . 1.8 1.8 3.3 1 1
93 1 . . . . . 1.8 1.8 2.8 1 1
94 1 . . . . . 1.8 1.8 2.8 1 1
95 1 . . . . . 1.8 1.8 2.8 1 1
96 1 . . . . . 1.8 1.8 2.8 1 1
97 1 . . . . . 1.8 1.8 2.8 1 1
98 1 . . . . . 1.8 1.8 2.8 1 1
99 1 . . . . . 1.8 1.8 3.8 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 3.8 1 1
123 1 . . . . . 1.8 1.8 3.8 1 1
124 1 . . . . . 1.8 1.8 3.8 1 1
125 1 . . . . . 1.8 1.8 3.8 1 1
126 1 . . . . . 1.8 1.8 3.8 1 1
127 1 . . . . . 1.8 1.8 5.5 1 1
128 1 . . . . . 1.8 1.8 5.5 1 1
129 1 . . . . . 1.8 1.8 3.3 1 1
130 1 . . . . . 1.8 1.8 5.5 1 1
131 1 . . . . . 1.8 1.8 5.5 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 3.3 1 1
134 1 . . . . . 1.8 1.8 5.5 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 3.3 1 1
137 1 . . . . . 1.8 1.8 5.5 1 1
138 1 . . . . . 1.8 1.8 3.8 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 7.0 1 1
143 1 . . . . . 1.8 1.8 3.3 1 1
144 1 . . . . . 1.8 1.8 3.3 1 1
145 1 . . . . . 1.8 1.8 3.3 1 1
146 1 . . . . . 1.8 1.8 3.3 1 1
147 1 . . . . . 1.8 1.8 3.8 1 1
148 1 . . . . . 1.8 1.8 3.8 1 1
149 1 . . . . . 1.8 1.8 5.5 1 1
150 1 . . . . . 1.8 1.8 3.8 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 3.8 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 3.8 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 4.3 1 1
160 1 . . . . . 1.8 1.8 3.8 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 4.3 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 3.8 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 3.3 1 1
170 1 . . . . . 1.8 1.8 3.8 1 1
171 1 . . . . . 1.8 1.8 3.3 1 1
172 1 . . . . . 1.8 1.8 5.5 1 1
173 1 . . . . . 1.8 1.8 3.8 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 3.3 1 1
176 1 . . . . . 1.8 1.8 3.8 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 5.3 1 1
181 1 . . . . . 1.8 1.8 3.8 1 1
182 1 . . . . . 1.8 1.8 3.8 1 1
183 1 . . . . . 1.8 1.8 5.5 1 1
184 1 . . . . . 1.8 1.8 5.5 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 4.3 1 1
187 1 . . . . . 1.8 1.8 2.8 1 1
188 1 . . . . . 1.8 1.8 2.8 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 5.5 1 1
191 1 . . . . . 1.8 1.8 3.3 1 1
192 1 . . . . . 1.8 1.8 3.3 1 1
193 1 . . . . . 1.8 1.8 3.3 1 1
194 1 . . . . . 1.8 1.8 3.3 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 2.8 1 1
197 1 . . . . . 1.8 1.8 3.3 1 1
198 1 . . . . . 1.8 1.8 2.8 1 1
199 1 . . . . . 1.8 1.8 3.3 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 2.8 1 1
203 1 . . . . . 1.8 1.8 5.5 1 1
204 1 . . . . . 1.8 1.8 5.5 1 1
205 1 . . . . . 1.8 1.8 2.8 1 1
206 1 . . . . . 1.8 1.8 2.8 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 2.8 1 1
211 1 . . . . . 1.8 1.8 5.5 1 1
212 1 . . . . . 1.8 1.8 3.8 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 3.3 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.5 1 1
219 1 . . . . . 1.8 1.8 5.5 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 5.5 1 1
222 1 . . . . . 1.8 1.8 5.5 1 1
223 1 . . . . . 1.8 1.8 3.3 1 1
224 1 . . . . . 1.8 1.8 5.5 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 4.3 1 1
227 1 . . . . . 1.8 1.8 3.8 1 1
228 1 . . . . . 1.8 1.8 3.8 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 5.5 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 5.4 1 1
233 1 . . . . . 1.8 1.8 7.1 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 4.3 1 1
236 1 . . . . . 1.8 1.8 3.3 1 1
237 1 . . . . . 1.8 1.8 4.3 1 1
238 1 . . . . . 1.8 1.8 3.8 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 4.3 1 1
242 1 . . . . . 1.8 1.8 2.8 1 1
243 1 . . . . . 1.8 1.8 4.3 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 6.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 5.5 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 3.8 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 3.3 1 1
253 1 . . . . . 1.8 1.8 5.5 1 1
254 1 . . . . . 1.8 1.8 5.5 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 6.5 1 1
257 1 . . . . . 1.8 1.8 3.8 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 2.8 1 1
261 1 . . . . . 1.8 1.8 2.8 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 4.3 1 1
264 1 . . . . . 1.8 1.8 3.3 1 1
265 1 . . . . . 1.8 1.8 6.5 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 3.3 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 6.5 1 1
272 1 . . . . . 1.8 1.8 3.3 1 1
273 1 . . . . . 1.8 1.8 3.3 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 5.5 1 1
279 1 . . . . . 1.8 1.8 2.8 1 1
280 1 . . . . . 1.8 1.8 2.8 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 4.3 1 1
283 1 . . . . . 1.8 1.8 4.3 1 1
284 1 . . . . . 1.8 1.8 3.3 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 2.8 1 1
288 1 . . . . . 1.8 1.8 5.5 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 3.3 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 3.3 1 1
302 1 . . . . . 1.8 1.8 3.3 1 1
303 1 . . . . . 1.8 1.8 4.3 1 1
304 1 . . . . . 1.8 1.8 5.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 4.3 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 3.8 1 1
311 1 . . . . . 1.8 1.8 3.8 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 4.3 1 1
314 1 . . . . . 1.8 1.8 3.3 1 1
315 1 . . . . . 1.8 1.8 3.8 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 3.8 1 1
321 1 . . . . . 1.8 1.8 3.8 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 3.8 1 1
325 1 . . . . . 1.8 1.8 3.3 1 1
326 1 . . . . . 1.8 1.8 5.5 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 3.8 1 1
331 1 . . . . . 1.8 1.8 3.8 1 1
332 1 . . . . . 1.8 1.8 3.8 1 1
333 1 . . . . . 1.8 1.8 3.8 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 3.3 1 1
337 1 . . . . . 1.8 1.8 3.3 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.5 1 1
340 1 . . . . . 1.8 1.8 3.8 1 1
341 1 . . . . . 1.8 1.8 3.8 1 1
342 1 . . . . . 1.8 1.8 2.8 1 1
343 1 . . . . . 1.8 1.8 3.3 1 1
344 1 . . . . . 1.8 1.8 3.3 1 1
345 1 . . . . . 1.8 1.8 5.5 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 5.5 1 1
348 1 . . . . . 1.8 1.8 3.8 1 1
349 1 . . . . . 1.8 1.8 4.3 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 3.3 1 1
353 1 . . . . . 1.8 1.8 3.3 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 3.3 1 1
366 1 . . . . . 1.8 1.8 5.5 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 3.8 1 1
370 1 . . . . . 1.8 1.8 5.5 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 3.8 1 1
379 1 . . . . . 1.8 1.8 3.8 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 4.3 1 1
383 1 . . . . . 1.8 1.8 5.3 1 1
384 1 . . . . . 1.8 1.8 5.3 1 1
385 1 . . . . . 1.8 1.8 3.3 1 1
386 1 . . . . . 1.8 1.8 7.0 1 1
387 1 . . . . . 1.8 1.8 7.0 1 1
388 1 . . . . . 1.8 1.8 5.3 1 1
389 1 . . . . . 1.8 1.8 5.3 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 4.3 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 6.5 1 1
395 1 . . . . . 1.8 1.8 6.5 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 7.0 1 1
398 1 . . . . . 1.8 1.8 3.8 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 3.8 1 1
401 1 . . . . . 1.8 1.8 3.3 1 1
402 1 . . . . . 1.8 1.8 3.8 1 1
403 1 . . . . . 1.8 1.8 4.3 1 1
404 1 . . . . . 1.8 1.8 6.5 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 6.5 1 1
407 1 . . . . . 1.8 1.8 3.8 1 1
408 1 . . . . . 1.8 1.8 3.8 1 1
409 1 . . . . . 1.8 1.8 5.5 1 1
410 1 . . . . . 1.8 1.8 3.8 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 4.3 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 2.8 1 1
415 1 . . . . . 1.8 1.8 4.3 1 1
416 1 . . . . . 1.8 1.8 4.3 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 6.5 1 1
423 1 . . . . . 1.8 1.8 3.8 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 3.3 1 1
427 1 . . . . . 1.8 1.8 5.5 1 1
428 1 . . . . . 1.8 1.8 3.8 1 1
429 1 . . . . . 1.8 1.8 3.8 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 7.0 1 1
434 1 . . . . . 1.8 1.8 3.3 1 1
435 1 . . . . . 1.8 1.8 3.3 1 1
436 1 . . . . . 1.8 1.8 5.5 1 1
437 1 . . . . . 1.8 1.8 3.8 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.5 1 1
442 1 . . . . . 1.8 1.8 5.5 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 3.8 1 1
446 1 . . . . . 1.8 1.8 5.5 1 1
447 1 . . . . . 1.8 1.8 3.8 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.5 1 1
452 1 . . . . . 1.8 1.8 5.5 1 1
453 1 . . . . . 1.8 1.8 5.5 1 1
454 1 . . . . . 1.8 1.8 5.5 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 5.5 1 1
457 1 . . . . . 1.8 1.8 3.3 1 1
458 1 . . . . . 1.8 1.8 7.0 1 1
459 1 . . . . . 1.8 1.8 7.0 1 1
460 1 . . . . . 1.8 1.8 7.0 1 1
461 1 . . . . . 1.8 1.8 7.0 1 1
462 1 . . . . . 1.8 1.8 5.5 1 1
463 1 . . . . . 1.8 1.8 5.5 1 1
464 1 . . . . . 1.8 1.8 7.0 1 1
465 1 . . . . . 1.8 1.8 7.0 1 1
466 1 . . . . . 1.8 1.8 2.8 1 1
467 1 . . . . . 1.8 1.8 3.3 1 1
468 1 . . . . . 1.8 1.8 7.0 1 1
469 1 . . . . . 1.8 1.8 7.0 1 1
470 1 . . . . . 1.8 1.8 7.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 7.0 1 1
474 1 . . . . . 1.8 1.8 7.0 1 1
475 1 . . . . . 1.8 1.8 3.3 1 1
476 1 . . . . . 1.8 1.8 5.5 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 3.3 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 7.0 1 1
484 1 . . . . . 1.8 1.8 7.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 3.3 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 4.3 1 1
490 1 . . . . . 1.8 1.8 3.3 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 3.8 1 1
496 1 . . . . . 1.8 1.8 3.8 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 3.3 1 1
502 1 . . . . . 1.8 1.8 3.8 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.5 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.5 1 1
514 1 . . . . . 1.8 1.8 5.5 1 1
515 1 . . . . . 1.8 1.8 3.3 1 1
516 1 . . . . . 1.8 1.8 6.4 1 1
517 1 . . . . . 1.8 1.8 8.1 1 1
518 1 . . . . . 1.8 1.8 2.8 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 7.1 1 1
521 1 . . . . . 1.8 1.8 7.1 1 1
522 1 . . . . . 1.8 1.8 3.3 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 8.1 1 1
526 1 . . . . . 1.8 1.8 3.3 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 3.8 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 2.8 1 1
531 1 . . . . . 1.8 1.8 3.8 1 1
532 1 . . . . . 1.8 1.8 7.1 1 1
533 1 . . . . . 1.8 1.8 5.4 1 1
534 1 . . . . . 1.8 1.8 7.1 1 1
535 1 . . . . . 1.8 1.8 3.3 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 7.1 1 1
542 1 . . . . . 1.8 1.8 7.1 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 3.3 1 1
546 1 . . . . . 1.8 1.8 3.3 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 3.3 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.4 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 3.8 1 1
557 1 . . . . . 1.8 1.8 5.5 1 1
558 1 . . . . . 1.8 1.8 5.5 1 1
559 1 . . . . . 1.8 1.8 3.3 1 1
560 1 . . . . . 1.8 1.8 5.5 1 1
561 1 . . . . . 1.8 1.8 5.5 1 1
562 1 . . . . . 1.8 1.8 5.4 1 1
563 1 . . . . . 1.8 1.8 7.1 1 1
564 1 . . . . . 1.8 1.8 3.8 1 1
565 1 . . . . . 1.8 1.8 4.3 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 4.3 1 1
571 1 . . . . . 1.8 1.8 4.3 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
573 1 . . . . . 1.8 1.8 5.5 1 1
574 1 . . . . . 1.8 1.8 7.0 1 1
575 1 . . . . . 1.8 1.8 3.8 1 1
576 1 . . . . . 1.8 1.8 5.5 1 1
577 1 . . . . . 1.8 1.8 3.8 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 3.8 1 1
581 1 . . . . . 1.8 1.8 7.1 1 1
582 1 . . . . . 1.8 1.8 4.9 1 1
583 1 . . . . . 1.8 1.8 3.8 1 1
584 1 . . . . . 1.8 1.8 5.5 1 1
585 1 . . . . . 1.8 1.8 5.9 1 1
586 1 . . . . . 1.8 1.8 8.1 1 1
587 1 . . . . . 1.8 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 6.0 1 1
590 1 . . . . . 1.8 1.8 3.3 1 1
591 1 . . . . . 1.8 1.8 3.3 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 7.1 1 1
594 1 . . . . . 1.8 1.8 3.3 1 1
595 1 . . . . . 1.8 1.8 3.3 1 1
596 1 . . . . . 1.8 1.8 3.8 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 9.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 9.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 3.8 1 1
606 1 . . . . . 1.8 1.8 3.8 1 1
607 1 . . . . . 1.8 1.8 7.5 1 1
608 1 . . . . . 1.8 1.8 7.5 1 1
609 1 . . . . . 1.8 1.8 3.8 1 1
610 1 . . . . . 1.8 1.8 3.3 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.5 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.5 1 1
617 1 . . . . . 1.8 1.8 3.8 1 1
618 1 . . . . . 1.8 1.8 3.3 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 5.5 1 1
622 1 . . . . . 1.8 1.8 3.8 1 1
623 1 . . . . . 1.8 1.8 5.5 1 1
624 1 . . . . . 1.8 1.8 5.5 1 1
625 1 . . . . . 1.8 1.8 3.8 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 4.3 1 1
628 1 . . . . . 1.8 1.8 2.8 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 4.3 1 1
631 1 . . . . . 1.8 1.8 5.5 1 1
632 1 . . . . . 1.8 1.8 3.3 1 1
633 1 . . . . . 1.8 1.8 6.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 6.0 1 1
638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 4.3 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 6.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.5 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 5.4 1 1
654 1 . . . . . 1.8 1.8 7.1 1 1
655 1 . . . . . 1.8 1.8 7.1 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 6.4 1 1
660 1 . . . . . 1.8 1.8 6.4 1 1
661 1 . . . . . 1.8 1.8 4.3 1 1
662 1 . . . . . 1.8 1.8 4.3 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 7.1 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
666 1 . . . . . 1.8 1.8 7.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 4.3 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.5 1 1
674 1 . . . . . 1.8 1.8 4.3 1 1
675 1 . . . . . 1.8 1.8 5.5 1 1
676 1 . . . . . 1.8 1.8 5.5 1 1
677 1 . . . . . 1.8 1.8 4.3 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 4.3 1 1
680 1 . . . . . 1.8 1.8 5.5 1 1
681 1 . . . . . 1.8 1.8 5.5 1 1
682 1 . . . . . 1.8 1.8 5.5 1 1
683 1 . . . . . 1.8 1.8 3.8 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 3.3 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 3.3 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 2.8 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.5 1 1
696 1 . . . . . 1.8 1.8 5.5 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 3.8 1 1
700 1 . . . . . 1.8 1.8 5.5 1 1
701 1 . . . . . 1.8 1.8 5.5 1 1
702 1 . . . . . 1.8 1.8 3.3 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 2.8 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.5 1 1
709 1 . . . . . 1.8 1.8 5.5 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 3.8 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 3.3 1 1
715 1 . . . . . 1.8 1.8 3.3 1 1
716 1 . . . . . 1.8 1.8 3.3 1 1
717 1 . . . . . 1.8 1.8 3.3 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 3.8 1 1
720 1 . . . . . 1.8 1.8 3.8 1 1
721 1 . . . . . 1.8 1.8 3.8 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 3.8 1 1
724 1 . . . . . 1.8 1.8 3.8 1 1
725 1 . . . . . 1.8 1.8 3.3 1 1
726 1 . . . . . 1.8 1.8 3.8 1 1
727 1 . . . . . 1.8 1.8 5.5 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 3.8 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 3.8 1 1
734 1 . . . . . 1.8 1.8 3.8 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 3.3 1 1
737 1 . . . . . 1.8 1.8 3.3 1 1
738 1 . . . . . 1.8 1.8 2.8 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.5 1 1
741 1 . . . . . 1.8 1.8 5.5 1 1
742 1 . . . . . 1.8 1.8 5.5 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 2.8 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 5.5 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.5 1 1
755 1 . . . . . 1.8 1.8 5.5 1 1
756 1 . . . . . 1.8 1.8 4.3 1 1
757 1 . . . . . 1.8 1.8 3.3 1 1
758 1 . . . . . 1.8 1.8 3.3 1 1
759 1 . . . . . 1.8 1.8 6.0 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 5.5 1 1
762 1 . . . . . 1.8 1.8 3.3 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.5 1 1
766 1 . . . . . 1.8 1.8 3.8 1 1
767 1 . . . . . 1.8 1.8 3.3 1 1
768 1 . . . . . 1.8 1.8 3.3 1 1
769 1 . . . . . 1.8 1.8 3.8 1 1
770 1 . . . . . 1.8 1.8 3.8 1 1
771 1 . . . . . 1.8 1.8 3.8 1 1
772 1 . . . . . 1.8 1.8 5.5 1 1
773 1 . . . . . 1.8 1.8 5.5 1 1
774 1 . . . . . 1.8 1.8 3.3 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 3.3 1 1
778 1 . . . . . 1.8 1.8 5.5 1 1
779 1 . . . . . 1.8 1.8 3.3 1 1
780 1 . . . . . 1.8 1.8 7.0 1 1
781 1 . . . . . 1.8 1.8 5.3 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 6.5 1 1
786 1 . . . . . 1.8 1.8 6.5 1 1
787 1 . . . . . 1.8 1.8 5.5 1 1
788 1 . . . . . 1.8 1.8 3.3 1 1
789 1 . . . . . 1.8 1.8 5.3 1 1
790 1 . . . . . 1.8 1.8 4.8 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 3.3 1 1
793 1 . . . . . 1.8 1.8 5.5 1 1
794 1 . . . . . 1.8 1.8 7.0 1 1
795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 4.8 1 1
799 1 . . . . . 1.8 1.8 2.8 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.5 1 1
802 1 . . . . . 1.8 1.8 5.5 1 1
803 1 . . . . . 1.8 1.8 2.8 1 1
804 1 . . . . . 1.8 1.8 3.3 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 4.3 1 1
807 1 . . . . . 1.8 1.8 6.0 1 1
808 1 . . . . . 1.8 1.8 3.8 1 1
809 1 . . . . . 1.8 1.8 4.3 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 2.8 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 3.3 1 1
816 1 . . . . . 1.8 1.8 3.3 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 2.8 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 6.0 1 1
824 1 . . . . . 1.8 1.8 3.8 1 1
825 1 . . . . . 1.8 1.8 3.3 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 3.3 1 1
829 1 . . . . . 1.8 1.8 3.3 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 4.3 1 1
832 1 . . . . . 1.8 1.8 2.8 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 3.3 1 1
837 1 . . . . . 1.8 1.8 3.3 1 1
838 1 . . . . . 1.8 1.8 2.8 1 1
839 1 . . . . . 1.8 1.8 2.8 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 2.8 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 7.1 1 1
846 1 . . . . . 1.8 1.8 3.3 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.4 1 1
849 1 . . . . . 1.8 1.8 7.1 1 1
850 1 . . . . . 1.8 1.8 5.4 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 2.8 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.5 1 1
856 1 . . . . . 1.8 1.8 5.5 1 1
857 1 . . . . . 1.8 1.8 5.4 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.5 1 1
860 1 . . . . . 1.8 1.8 5.5 1 1
861 1 . . . . . 1.8 1.8 6.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.5 1 1
864 1 . . . . . 1.8 1.8 5.5 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 3.3 1 1
869 1 . . . . . 1.8 1.8 3.3 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 3.3 1 1
874 1 . . . . . 1.8 1.8 5.5 1 1
875 1 . . . . . 1.8 1.8 5.5 1 1
876 1 . . . . . 1.8 1.8 4.3 1 1
877 1 . . . . . 1.8 1.8 3.3 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 4.3 1 1
880 1 . . . . . 1.8 1.8 4.3 1 1
881 1 . . . . . 1.8 1.8 4.3 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.5 1 1
884 1 . . . . . 1.8 1.8 5.5 1 1
885 1 . . . . . 1.8 1.8 3.8 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 2.8 1 1
890 1 . . . . . 1.8 1.8 4.3 1 1
891 1 . . . . . 1.8 1.8 6.0 1 1
892 1 . . . . . 1.8 1.8 3.8 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 3.3 1 1
895 1 . . . . . 1.8 1.8 4.3 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 6.0 1 1
898 1 . . . . . 1.8 1.8 3.8 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 4.3 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 3.8 1 1
904 1 . . . . . 1.8 1.8 5.5 1 1
905 1 . . . . . 1.8 1.8 3.8 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 6.0 1 1
909 1 . . . . . 1.8 1.8 3.3 1 1
910 1 . . . . . 1.8 1.8 5.5 1 1
911 1 . . . . . 1.8 1.8 4.3 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 3.8 1 1
915 1 . . . . . 1.8 1.8 3.3 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 3.3 1 1
919 1 . . . . . 1.8 1.8 3.3 1 1
920 1 . . . . . 1.8 1.8 5.3 1 1
921 1 . . . . . 1.8 1.8 5.3 1 1
922 1 . . . . . 1.8 1.8 5.3 1 1
923 1 . . . . . 1.8 1.8 6.5 1 1
924 1 . . . . . 1.8 1.8 6.5 1 1
925 1 . . . . . 1.8 1.8 4.3 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 3.3 1 1
928 1 . . . . . 1.8 1.8 3.3 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 3.3 1 1
932 1 . . . . . 1.8 1.8 3.3 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.5 1 1
937 1 . . . . . 1.8 1.8 5.5 1 1
938 1 . . . . . 1.8 1.8 5.5 1 1
939 1 . . . . . 1.8 1.8 3.3 1 1
940 1 . . . . . 1.8 1.8 5.5 1 1
941 1 . . . . . 1.8 1.8 6.0 1 1
942 1 . . . . . 1.8 1.8 6.0 1 1
943 1 . . . . . 1.8 1.8 3.3 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 6.0 1 1
946 1 . . . . . 1.8 1.8 8.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 5.5 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.5 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 6.0 1 1
956 1 . . . . . 1.8 1.8 5.5 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 3.8 1 1
959 1 . . . . . 1.8 1.8 5.5 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.5 1 1
965 1 . . . . . 1.8 1.8 5.5 1 1
966 1 . . . . . 1.8 1.8 6.5 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 7.5 1 1
970 1 . . . . . 1.8 1.8 6.5 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.5 1 1
975 1 . . . . . 1.8 1.8 5.5 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 5.5 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 6.5 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 6.0 1 1
994 1 . . . . . 1.8 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 6.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 4.3 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 3.8 1 1
1004 1 . . . . . 1.8 1.8 6.0 1 1
1005 1 . . . . . 1.8 1.8 4.8 1 1
1006 1 . . . . . 1.8 1.8 7.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 4.3 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 7.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 6.0 1 1
1016 1 . . . . . 1.8 1.8 6.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 4.3 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 5.5 1 1
1021 1 . . . . . 1.8 1.8 5.5 1 1
1022 1 . . . . . 1.8 1.8 6.0 1 1
1023 1 . . . . . 1.8 1.8 7.1 1 1
1024 1 . . . . . 1.8 1.8 7.1 1 1
1025 1 . . . . . 1.8 1.8 4.3 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 6.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 6.0 1 1
1032 1 . . . . . 1.8 1.8 5.3 1 1
1033 1 . . . . . 1.8 1.8 4.3 1 1
1034 1 . . . . . 1.8 1.8 5.3 1 1
1035 1 . . . . . 1.8 1.8 5.3 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.5 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 6.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 7.0 1 1
1045 1 . . . . . 1.8 1.8 6.0 1 1
1046 1 . . . . . 1.8 1.8 6.0 1 1
1047 1 . . . . . 1.8 1.8 6.0 1 1
1048 1 . . . . . 1.8 1.8 6.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.5 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 6.0 1 1
1053 1 . . . . . 1.8 1.8 6.0 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 5.3 1 1
1056 1 . . . . . 1.8 1.8 5.3 1 1
1057 1 . . . . . 1.8 1.8 3.8 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 6.0 1 1
1067 1 . . . . . 1.8 1.8 6.0 1 1
1068 1 . . . . . 1.8 1.8 5.5 1 1
1069 1 . . . . . 1.8 1.8 5.5 1 1
1070 1 . . . . . 1.8 1.8 3.3 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.5 1 1
1075 1 . . . . . 1.8 1.8 5.5 1 1
1076 1 . . . . . 1.8 1.8 4.3 1 1
1077 1 . . . . . 1.8 1.8 5.5 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 6.0 1 1
1082 1 . . . . . 1.8 1.8 6.0 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 7.1 1 1
1087 1 . . . . . 1.8 1.8 7.1 1 1
1088 1 . . . . . 1.8 1.8 5.4 1 1
1089 1 . . . . . 1.8 1.8 5.5 1 1
1090 1 . . . . . 1.8 1.8 7.1 1 1
1091 1 . . . . . 1.8 1.8 7.1 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 6.5 1 1
1096 1 . . . . . 1.8 1.8 5.5 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 7.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 6.0 1 1
1103 1 . . . . . 1.8 1.8 7.0 1 1
1104 1 . . . . . 1.8 1.8 7.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 6.0 1 1
1111 1 . . . . . 1.8 1.8 6.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 6.0 1 1
1118 1 . . . . . 1.8 1.8 6.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.5 1 1
1121 1 . . . . . 1.8 1.8 5.5 1 1
1122 1 . . . . . 1.8 1.8 6.5 1 1
1123 1 . . . . . 1.8 1.8 6.5 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 6.0 1 1
1127 1 . . . . . 1.8 1.8 6.0 1 1
1128 1 . . . . . 1.8 1.8 6.5 1 1
1129 1 . . . . . 1.8 1.8 6.5 1 1
1130 1 . . . . . 1.8 1.8 6.0 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 6.5 1 1
1133 1 . . . . . 1.8 1.8 8.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.5 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 6.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 7.5 1 1
1147 1 . . . . . 1.8 1.8 6.4 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 6.0 1 1
1150 1 . . . . . 1.8 1.8 6.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 5.5 1 1
1156 1 . . . . . 1.8 1.8 5.5 1 1
1157 1 . . . . . 1.8 1.8 6.0 1 1
1158 1 . . . . . 1.8 1.8 5.5 1 1
1159 1 . . . . . 1.8 1.8 6.0 1 1
1160 1 . . . . . 1.8 1.8 6.0 1 1
1161 1 . . . . . 1.8 1.8 3.3 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 6.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 6.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 6.0 1 1
1169 1 . . . . . 1.8 1.8 4.8 1 1
1170 1 . . . . . 1.8 1.8 7.0 1 1
1171 1 . . . . . 1.8 1.8 4.8 1 1
1172 1 . . . . . 1.8 1.8 4.8 1 1
1173 1 . . . . . 1.8 1.8 4.8 1 1
1174 1 . . . . . 1.8 1.8 6.0 1 1
1175 1 . . . . . 1.8 1.8 5.4 1 1
1176 1 . . . . . 1.8 1.8 7.1 1 1
1177 1 . . . . . 1.8 1.8 4.8 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 6.9 1 1
1180 1 . . . . . 1.8 1.8 6.9 1 1
1181 1 . . . . . 1.8 1.8 4.8 1 1
1182 1 . . . . . 1.8 1.8 4.8 1 1
1183 1 . . . . . 1.8 1.8 7.0 1 1
1184 1 . . . . . 1.8 1.8 6.0 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 5.4 1 1
1187 1 . . . . . 1.8 1.8 7.1 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 7.5 1 1
1190 1 . . . . . 1.8 1.8 5.5 1 1
1191 1 . . . . . 1.8 1.8 7.0 1 1
1192 1 . . . . . 1.8 1.8 7.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 6.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 6.0 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 6.0 1 1
1201 1 . . . . . 1.8 1.8 6.0 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 6.0 1 1
1204 1 . . . . . 1.8 1.8 6.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 6.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.5 1 1
1209 1 . . . . . 1.8 1.8 5.5 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.5 1 1
1217 1 . . . . . 1.8 1.8 5.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.5 1 1
1222 1 . . . . . 1.8 1.8 5.5 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 5.4 1 1
1228 1 . . . . . 1.8 1.8 7.1 1 1
1229 1 . . . . . 1.8 1.8 7.1 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.5 1 1
1233 1 . . . . . 1.8 1.8 5.5 1 1
1234 1 . . . . . 1.8 1.8 6.0 1 1
1235 1 . . . . . 1.8 1.8 6.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 6.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 7.1 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 7.0 1 1
1247 1 . . . . . 1.8 1.8 7.1 1 1
1248 1 . . . . . 1.8 1.8 7.1 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 5.4 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 3.8 1 1
1254 1 . . . . . 1.8 1.8 6.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 3.8 1 1
1258 1 . . . . . 1.8 1.8 3.8 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 7.0 1 1
1261 1 . . . . . 1.8 1.8 5.5 1 1
1262 1 . . . . . 1.8 1.8 7.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 7.0 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 7.1 1 1
1267 1 . . . . . 1.8 1.8 7.1 1 1
1268 1 . . . . . 1.8 1.8 7.1 1 1
1269 1 . . . . . 1.8 1.8 6.4 1 1
1270 1 . . . . . 1.8 1.8 6.4 1 1
1271 1 . . . . . 1.8 1.8 6.5 1 1
1272 1 . . . . . 1.8 1.8 6.5 1 1
1273 1 . . . . . 1.8 1.8 2.8 1 1
1274 1 . . . . . 1.8 1.8 7.0 1 1
1275 1 . . . . . 1.8 1.8 7.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 6.0 1 1
1280 1 . . . . . 1.8 1.8 5.5 1 1
1281 1 . . . . . 1.8 1.8 8.1 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 8.1 1 1
1285 1 . . . . . 1.8 1.8 5.0 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 7.1 1 1
1289 1 . . . . . 1.8 1.8 5.5 1 1
1290 1 . . . . . 1.8 1.8 5.5 1 1
1291 1 . . . . . 1.8 1.8 6.0 1 1
1292 1 . . . . . 1.8 1.8 3.3 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.5 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.5 1 1
1303 1 . . . . . 1.8 1.8 6.5 1 1
1304 1 . . . . . 1.8 1.8 6.5 1 1
1305 1 . . . . . 1.8 1.8 6.0 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 6.0 1 1
1308 1 . . . . . 1.8 1.8 5.5 1 1
1309 1 . . . . . 1.8 1.8 5.5 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 7.0 1 1
1312 1 . . . . . 1.8 1.8 7.0 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 7.5 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 7.0 1 1
1319 1 . . . . . 1.8 1.8 4.3 1 1
1320 1 . . . . . 1.8 1.8 6.0 1 1
1321 1 . . . . . 1.8 1.8 6.5 1 1
1322 1 . . . . . 1.8 1.8 7.1 1 1
1323 1 . . . . . 1.8 1.8 5.5 1 1
1324 1 . . . . . 1.8 1.8 5.5 1 1
1325 1 . . . . . 1.8 1.8 5.5 1 1
1326 1 . . . . . 1.8 1.8 6.0 1 1
1327 1 . . . . . 1.8 1.8 6.0 1 1
1328 1 . . . . . 1.8 1.8 4.3 1 1
1329 1 . . . . . 1.8 1.8 6.0 1 1
1330 1 . . . . . 1.8 1.8 5.3 1 1
1331 1 . . . . . 1.8 1.8 5.3 1 1
1332 1 . . . . . 1.8 1.8 4.3 1 1
1333 1 . . . . . 1.8 1.8 6.0 1 1
1334 1 . . . . . 1.8 1.8 4.3 1 1
1335 1 . . . . . 1.8 1.8 4.3 1 1
1336 1 . . . . . 1.8 1.8 5.5 1 1
1337 1 . . . . . 1.8 1.8 5.5 1 1
1338 1 . . . . . 1.8 1.8 6.4 1 1
1339 1 . . . . . 1.8 1.8 6.4 1 1
1340 1 . . . . . 1.8 1.8 6.0 1 1
1341 1 . . . . . 1.8 1.8 6.4 1 1
1342 1 . . . . . 1.8 1.8 7.1 1 1
1343 1 . . . . . 1.8 1.8 5.9 1 1
1344 1 . . . . . 1.8 1.8 6.4 1 1
1345 1 . . . . . 1.8 1.8 6.0 1 1
1346 1 . . . . . 1.8 1.8 5.9 1 1
1347 1 . . . . . 1.8 1.8 6.4 1 1
1348 1 . . . . . 1.8 1.8 6.0 1 1
1349 1 . . . . . 1.8 1.8 5.9 1 1
1350 1 . . . . . 1.8 1.8 5.9 1 1
1351 1 . . . . . 1.8 1.8 6.4 1 1
1352 1 . . . . . 1.8 1.8 7.1 1 1
1353 1 . . . . . 1.8 1.8 7.1 1 1
1354 1 . . . . . 1.8 1.8 4.3 1 1
1355 1 . . . . . 1.8 1.8 5.5 1 1
1356 1 . . . . . 1.8 1.8 5.5 1 1
1357 1 . . . . . 1.8 1.8 7.0 1 1
1358 1 . . . . . 1.8 1.8 7.0 1 1
1359 1 . . . . . 1.8 1.8 3.8 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 4.3 1 1
1362 1 . . . . . 1.8 1.8 4.3 1 1
1363 1 . . . . . 1.8 1.8 5.3 1 1
1364 1 . . . . . 1.8 1.8 5.8 1 1
1365 1 . . . . . 1.8 1.8 5.8 1 1
1366 1 . . . . . 1.8 1.8 7.1 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 56 GLU OE1 . 56 . OE1 1 2
1 1 2 1 1 57 GLU OE2 . 57 . OE2 1 2
2 1 1 1 1 53 GLU OE2 . 53 . OE2 1 2
2 1 2 1 1 57 GLU OE2 . 57 . OE2 1 2
3 1 1 1 1 38 GLY O . 38 . O 1 2
3 1 2 1 1 57 GLU OE2 . 57 . OE2 1 2
4 1 1 1 1 53 GLU OE2 . 53 . OE2 1 2
4 1 2 1 1 56 GLU OE1 . 56 . OE1 1 2
5 1 1 1 1 38 GLY O . 38 . O 1 2
5 1 2 1 1 56 GLU OE1 . 56 . OE1 1 2
6 1 1 1 1 38 GLY O . 38 . O 1 2
6 1 2 1 1 53 GLU OE2 . 53 . OE2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 3.0 4.5 1 2
2 1 . . . . . 3.0 3.0 4.5 1 2
3 1 . . . . . 3.0 3.0 4.5 1 2
4 1 . . . . . 3.0 3.0 4.5 1 2
5 1 . . . . . 3.0 3.0 4.5 1 2
6 1 . . . . . 3.0 3.0 4.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
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 11 ILE H . 11 . HN 1 3
1 1 2 1 1 19 PHE O . 19 . O 1 3
2 1 1 1 1 11 ILE N . 11 . N 1 3
2 1 2 1 1 19 PHE O . 19 . O 1 3
3 1 1 1 1 13 ASN H . 13 . HN 1 3
3 1 2 1 1 17 GLU O . 17 . O 1 3
4 1 1 1 1 13 ASN N . 13 . N 1 3
4 1 2 1 1 17 GLU O . 17 . O 1 3
5 1 1 1 1 11 ILE O . 11 . O 1 3
5 1 2 1 1 19 PHE H . 19 . HN 1 3
6 1 1 1 1 11 ILE O . 11 . O 1 3
6 1 2 1 1 19 PHE N . 19 . N 1 3
7 1 1 1 1 4 LEU H . 4 . HN 1 3
7 1 2 1 1 79 HIS O . 79 . O 1 3
8 1 1 1 1 4 LEU N . 4 . N 1 3
8 1 2 1 1 79 HIS O . 79 . O 1 3
9 1 1 1 1 6 ILE H . 6 . HN 1 3
9 1 2 1 1 81 THR O . 81 . O 1 3
10 1 1 1 1 6 ILE N . 6 . N 1 3
10 1 2 1 1 81 THR O . 81 . O 1 3
11 1 1 1 1 8 VAL H . 8 . HN 1 3
11 1 2 1 1 83 TRP O . 83 . O 1 3
12 1 1 1 1 8 VAL N . 8 . N 1 3
12 1 2 1 1 83 TRP O . 83 . O 1 3
13 1 1 1 1 10 ILE H . 10 . HN 1 3
13 1 2 1 1 85 TRP O . 85 . O 1 3
14 1 1 1 1 10 ILE N . 10 . N 1 3
14 1 2 1 1 85 TRP O . 85 . O 1 3
15 1 1 1 1 12 ARG H . 12 . HN 1 3
15 1 2 1 1 87 VAL O . 87 . O 1 3
16 1 1 1 1 12 ARG N . 12 . N 1 3
16 1 2 1 1 87 VAL O . 87 . O 1 3
17 1 1 1 1 4 LEU O . 4 . O 1 3
17 1 2 1 1 81 THR H . 81 . HN 1 3
18 1 1 1 1 4 LEU O . 4 . O 1 3
18 1 2 1 1 81 THR N . 81 . N 1 3
19 1 1 1 1 6 ILE O . 6 . O 1 3
19 1 2 1 1 83 TRP H . 83 . HN 1 3
20 1 1 1 1 6 ILE O . 6 . O 1 3
20 1 2 1 1 83 TRP N . 83 . N 1 3
21 1 1 1 1 8 VAL O . 8 . O 1 3
21 1 2 1 1 85 TRP H . 85 . HN 1 3
22 1 1 1 1 8 VAL O . 8 . O 1 3
22 1 2 1 1 85 TRP N . 85 . N 1 3
23 1 1 1 1 10 ILE O . 10 . O 1 3
23 1 2 1 1 87 VAL H . 87 . HN 1 3
24 1 1 1 1 10 ILE O . 10 . O 1 3
24 1 2 1 1 87 VAL N . 87 . N 1 3
25 1 1 1 1 12 ARG O . 12 . O 1 3
25 1 2 1 1 89 ARG H . 89 . HN 1 3
26 1 1 1 1 12 ARG O . 12 . O 1 3
26 1 2 1 1 89 ARG N . 89 . N 1 3
27 1 1 1 1 75 PHE H . 75 . HN 1 3
27 1 2 1 1 78 ARG O . 78 . O 1 3
28 1 1 1 1 75 PHE N . 75 . N 1 3
28 1 2 1 1 78 ARG O . 78 . O 1 3
29 1 1 1 1 73 TYR H . 73 . HN 1 3
29 1 2 1 1 80 ILE O . 80 . O 1 3
30 1 1 1 1 73 TYR N . 73 . N 1 3
30 1 2 1 1 80 ILE O . 80 . O 1 3
31 1 1 1 1 71 LEU H . 71 . HN 1 3
31 1 2 1 1 82 LEU O . 82 . O 1 3
32 1 1 1 1 71 LEU N . 71 . N 1 3
32 1 2 1 1 82 LEU O . 82 . O 1 3
33 1 1 1 1 69 GLU H . 69 . HN 1 3
33 1 2 1 1 84 PHE O . 84 . O 1 3
34 1 1 1 1 69 GLU N . 69 . N 1 3
34 1 2 1 1 84 PHE O . 84 . O 1 3
35 1 1 1 1 73 TYR O . 73 . O 1 3
35 1 2 1 1 80 ILE H . 80 . HN 1 3
36 1 1 1 1 73 TYR O . 73 . O 1 3
36 1 2 1 1 80 ILE N . 80 . N 1 3
37 1 1 1 1 71 LEU O . 71 . O 1 3
37 1 2 1 1 82 LEU H . 82 . HN 1 3
38 1 1 1 1 71 LEU O . 71 . O 1 3
38 1 2 1 1 82 LEU N . 82 . N 1 3
39 1 1 1 1 69 GLU O . 69 . O 1 3
39 1 2 1 1 84 PHE H . 84 . HN 1 3
40 1 1 1 1 69 GLU O . 69 . O 1 3
40 1 2 1 1 84 PHE N . 84 . N 1 3
41 1 1 1 1 20 ILE H . 20 . HN 1 3
41 1 2 1 1 103 GLU O . 103 . O 1 3
42 1 1 1 1 20 ILE N . 20 . N 1 3
42 1 2 1 1 103 GLU O . 103 . O 1 3
43 1 1 1 1 18 ILE H . 18 . HN 1 3
43 1 2 1 1 105 MET O . 105 . O 1 3
44 1 1 1 1 18 ILE N . 18 . N 1 3
44 1 2 1 1 105 MET O . 105 . O 1 3
45 1 1 1 1 16 ASN O . 16 . O 1 3
45 1 2 1 1 107 LEU H . 107 . HN 1 3
46 1 1 1 1 16 ASN O . 16 . O 1 3
46 1 2 1 1 107 LEU N . 107 . N 1 3
47 1 1 1 1 18 ILE O . 18 . O 1 3
47 1 2 1 1 105 MET H . 105 . HN 1 3
48 1 1 1 1 18 ILE O . 18 . O 1 3
48 1 2 1 1 105 MET N . 105 . N 1 3
49 1 1 1 1 20 ILE O . 20 . O 1 3
49 1 2 1 1 103 GLU H . 103 . HN 1 3
50 1 1 1 1 20 ILE O . 20 . O 1 3
50 1 2 1 1 103 GLU N . 103 . N 1 3
51 1 1 1 1 47 GLU O . 47 . O 1 3
51 1 2 1 1 51 VAL H . 51 . HN 1 3
52 1 1 1 1 47 GLU O . 47 . O 1 3
52 1 2 1 1 51 VAL N . 51 . N 1 3
53 1 1 1 1 48 GLN O . 48 . O 1 3
53 1 2 1 1 52 ARG H . 52 . HN 1 3
54 1 1 1 1 48 GLN O . 48 . O 1 3
54 1 2 1 1 52 ARG N . 52 . N 1 3
55 1 1 1 1 49 ALA O . 49 . O 1 3
55 1 2 1 1 53 GLU H . 53 . HN 1 3
56 1 1 1 1 49 ALA O . 49 . O 1 3
56 1 2 1 1 53 GLU N . 53 . N 1 3
57 1 1 1 1 50 VAL O . 50 . O 1 3
57 1 2 1 1 54 LEU H . 54 . HN 1 3
58 1 1 1 1 50 VAL O . 50 . O 1 3
58 1 2 1 1 54 LEU N . 54 . N 1 3
59 1 1 1 1 51 VAL O . 51 . O 1 3
59 1 2 1 1 55 GLN H . 55 . HN 1 3
60 1 1 1 1 51 VAL O . 51 . O 1 3
60 1 2 1 1 55 GLN N . 55 . N 1 3
61 1 1 1 1 52 ARG O . 52 . O 1 3
61 1 2 1 1 56 GLU H . 56 . HN 1 3
62 1 1 1 1 52 ARG O . 52 . O 1 3
62 1 2 1 1 56 GLU N . 56 . N 1 3
63 1 1 1 1 53 GLU O . 53 . O 1 3
63 1 2 1 1 57 GLU H . 57 . HN 1 3
64 1 1 1 1 53 GLU O . 53 . O 1 3
64 1 2 1 1 57 GLU N . 57 . N 1 3
65 1 1 1 1 54 LEU O . 54 . O 1 3
65 1 2 1 1 58 VAL H . 58 . HN 1 3
66 1 1 1 1 54 LEU O . 54 . O 1 3
66 1 2 1 1 58 VAL N . 58 . N 1 3
67 1 1 1 1 55 GLN O . 55 . O 1 3
67 1 2 1 1 59 GLY H . 59 . HN 1 3
68 1 1 1 1 55 GLN O . 55 . O 1 3
68 1 2 1 1 59 GLY N . 59 . N 1 3
69 1 1 1 1 119 ASN O . 119 . O 1 3
69 1 2 1 1 123 ILE N . 123 . N 1 3
70 1 1 1 1 119 ASN O . 119 . O 1 3
70 1 2 1 1 123 ILE H . 123 . HN 1 3
71 1 1 1 1 120 GLU O . 120 . O 1 3
71 1 2 1 1 124 ALA N . 124 . N 1 3
72 1 1 1 1 120 GLU O . 120 . O 1 3
72 1 2 1 1 124 ALA H . 124 . HN 1 3
73 1 1 1 1 121 PRO O . 121 . O 1 3
73 1 2 1 1 125 LYS H . 125 . HN 1 3
74 1 1 1 1 121 PRO O . 121 . O 1 3
74 1 2 1 1 125 LYS N . 125 . N 1 3
75 1 1 1 1 122 VAL O . 122 . O 1 3
75 1 2 1 1 126 LEU H . 126 . HN 1 3
76 1 1 1 1 122 VAL O . 122 . O 1 3
76 1 2 1 1 126 LEU N . 126 . N 1 3
77 1 1 1 1 123 ILE O . 123 . O 1 3
77 1 2 1 1 127 LYS H . 127 . HN 1 3
78 1 1 1 1 123 ILE O . 123 . O 1 3
78 1 2 1 1 127 LYS N . 127 . N 1 3
79 1 1 1 1 124 ALA O . 124 . O 1 3
79 1 2 1 1 128 ARG H . 128 . HN 1 3
80 1 1 1 1 124 ALA O . 124 . O 1 3
80 1 2 1 1 128 ARG N . 128 . N 1 3
81 1 1 1 1 125 LYS O . 125 . O 1 3
81 1 2 1 1 129 LEU H . 129 . HN 1 3
82 1 1 1 1 125 LYS O . 125 . O 1 3
82 1 2 1 1 129 LEU N . 129 . N 1 3
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 . . . . . 1.5 1.5 4.0 1 3
2 1 . . . . . 2.5 2.5 6.0 1 3
3 1 . . . . . 1.5 1.5 4.0 1 3
4 1 . . . . . 2.5 2.5 6.0 1 3
5 1 . . . . . 1.5 1.5 4.0 1 3
6 1 . . . . . 2.5 2.5 6.0 1 3
7 1 . . . . . 1.5 1.5 4.0 1 3
8 1 . . . . . 2.5 2.5 6.0 1 3
9 1 . . . . . 1.5 1.5 4.0 1 3
10 1 . . . . . 2.5 2.5 6.0 1 3
11 1 . . . . . 1.5 1.5 4.0 1 3
12 1 . . . . . 2.5 2.5 6.0 1 3
13 1 . . . . . 1.5 1.5 4.0 1 3
14 1 . . . . . 2.5 2.5 6.0 1 3
15 1 . . . . . 1.5 1.5 4.0 1 3
16 1 . . . . . 2.5 2.5 6.0 1 3
17 1 . . . . . 1.5 1.5 4.0 1 3
18 1 . . . . . 2.5 2.5 6.0 1 3
19 1 . . . . . 1.5 1.5 4.0 1 3
20 1 . . . . . 2.5 2.5 6.0 1 3
21 1 . . . . . 1.5 1.5 4.0 1 3
22 1 . . . . . 2.5 2.5 6.0 1 3
23 1 . . . . . 1.5 1.5 4.0 1 3
24 1 . . . . . 2.5 2.5 6.0 1 3
25 1 . . . . . 1.5 1.5 4.0 1 3
26 1 . . . . . 2.5 2.5 6.0 1 3
27 1 . . . . . 1.5 1.5 4.0 1 3
28 1 . . . . . 2.5 2.5 6.0 1 3
29 1 . . . . . 1.5 1.5 4.0 1 3
30 1 . . . . . 2.5 2.5 6.0 1 3
31 1 . . . . . 1.5 1.5 4.0 1 3
32 1 . . . . . 2.5 2.5 6.0 1 3
33 1 . . . . . 1.5 1.5 4.0 1 3
34 1 . . . . . 2.5 2.5 6.0 1 3
35 1 . . . . . 1.5 1.5 4.0 1 3
36 1 . . . . . 2.5 2.5 6.0 1 3
37 1 . . . . . 1.5 1.5 4.0 1 3
38 1 . . . . . 2.5 2.5 6.0 1 3
39 1 . . . . . 1.5 1.5 4.0 1 3
40 1 . . . . . 2.5 2.5 6.0 1 3
41 1 . . . . . 1.5 1.5 4.0 1 3
42 1 . . . . . 2.5 2.5 6.0 1 3
43 1 . . . . . 1.5 1.5 4.0 1 3
44 1 . . . . . 2.5 2.5 6.0 1 3
45 1 . . . . . 1.5 1.5 4.0 1 3
46 1 . . . . . 2.5 2.5 6.0 1 3
47 1 . . . . . 1.5 1.5 4.0 1 3
48 1 . . . . . 2.5 2.5 6.0 1 3
49 1 . . . . . 1.5 1.5 4.0 1 3
50 1 . . . . . 2.5 2.5 6.0 1 3
51 1 . . . . . 1.5 1.5 4.0 1 3
52 1 . . . . . 2.5 2.5 6.0 1 3
53 1 . . . . . 1.5 1.5 4.0 1 3
54 1 . . . . . 2.5 2.5 6.0 1 3
55 1 . . . . . 1.5 1.5 4.0 1 3
56 1 . . . . . 2.5 2.5 6.0 1 3
57 1 . . . . . 1.5 1.5 4.0 1 3
58 1 . . . . . 2.5 2.5 6.0 1 3
59 1 . . . . . 1.5 1.5 4.0 1 3
60 1 . . . . . 2.5 2.5 6.0 1 3
61 1 . . . . . 1.5 1.5 4.0 1 3
62 1 . . . . . 2.5 2.5 6.0 1 3
63 1 . . . . . 1.5 1.5 4.0 1 3
64 1 . . . . . 2.5 2.5 6.0 1 3
65 1 . . . . . 1.5 1.5 4.0 1 3
66 1 . . . . . 2.5 2.5 6.0 1 3
67 1 . . . . . 1.5 1.5 4.0 1 3
68 1 . . . . . 2.5 2.5 6.0 1 3
69 1 . . . . . 2.5 2.5 6.0 1 3
70 1 . . . . . 1.5 1.5 4.0 1 3
71 1 . . . . . 2.5 2.5 6.0 1 3
72 1 . . . . . 1.5 1.5 4.0 1 3
73 1 . . . . . 1.5 1.5 4.0 1 3
74 1 . . . . . 2.5 2.5 6.0 1 3
75 1 . . . . . 1.5 1.5 4.0 1 3
76 1 . . . . . 2.5 2.5 6.0 1 3
77 1 . . . . . 1.5 1.5 4.0 1 3
78 1 . . . . . 2.5 2.5 6.0 1 3
79 1 . . . . . 1.5 1.5 4.0 1 3
80 1 . . . . . 2.5 2.5 6.0 1 3
81 1 . . . . . 1.5 1.5 4.0 1 3
82 1 . . . . . 2.5 2.5 6.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 -110.0 -74.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 LYS N 103.0 147.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -140.0 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LEU N 121.99999 158.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 LYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -146.0 -84.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLN N 116.0 150.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LEU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -150.99998 -103.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 ILE N 114.0 160.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 GLN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -146.0 -95.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N 116.99999 139.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -123.99999 -98.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 VAL N 126.0 166.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ALA C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -144.0 -92.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLY N 130.0 162.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 VAL C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -150.99998 -71.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 ILE N 87.0 155.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 GLY C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -105.0 -71.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ILE N 95.0 147.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 ILE C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -120.0 -72.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ARG N 112.0 138.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 ILE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -140.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ASN N 118.0 156.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 ARG C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -130.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLU N 110.0 186.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 16 ASN C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -143.0 -101.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N 114.0 160.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -142.0 -101.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 PHE N 118.0 152.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ILE C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -125.0 -60.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ILE N 88.0 162.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 PHE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -129.0 -99.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 THR N 107.99999 162.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 ILE C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -143.0 -71.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ARG N 112.0 174.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 THR C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -148.0 -72.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ARG N 84.0 172.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 29 MET C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -87.0 -47.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASN N -57.0 -9.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 ALA C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -116.0 -47.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LYS N -44.999996 30.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 ASN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -114.0 -66.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N -35.0 25.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 33 LEU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -162.99998 -107.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 PHE N 138.0 194.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 GLU C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -118.99999 -60.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 PRO N 107.99999 168.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 PHE C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -86.0 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 GLY N 105.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 PRO C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 32.0 101.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 GLY N -9.0 60.999996 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 44 GLU C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -121.99999 -53.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 PRO N 106.0 168.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 45 THR C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -64.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLU N -44.999996 -25.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 PRO C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -104.0 -52.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLN N -61.999996 -5.9999995 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 47 GLU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -80.0 -52.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ALA N -60.999996 -5.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 48 GLN C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -91.0 -47.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 VAL N -57.0 -17.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 49 ALA C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -78.0 -53.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N -52.0 -32.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -75.0 -50.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N -52.0 -36.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -78.0 -53.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLU N -52.0 -11.999999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 52 ARG C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -78.0 -53.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 LEU N -64.0 -20.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 53 GLU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -86.0 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLN N -46.0 -30.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 54 LEU C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -78.0 -53.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 GLU N -50.999996 -26.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 55 GLN C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -77.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -56.0 -23.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -107.99999 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -59.0 5.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -133.0 -81.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLY N -43.0 37.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 59 GLY C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -162.0 -78.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 THR N 97.0 193.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 60 ILE C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -153.0 -85.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 PRO N 89.99999 206.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 THR C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -120.0 -28.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 GLN N 98.0 170.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 62 PRO C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -143.0 -75.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 HIS N 82.0 160.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 63 GLN C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -150.99998 -50.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 PHE N 107.0 159.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 67 LEU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -116.99999 -77.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
90 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLU N -56.0 -16.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
91 . 1 1 68 PHE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -171.0 -87.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
92 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LYS N 132.0 168.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 69 GLU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -143.0 -83.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
94 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LEU N 104.0 132.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
95 . 1 1 70 LYS C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -161.0 -97.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
96 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLU N 118.99999 169.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
97 . 1 1 71 LEU C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -140.0 -116.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
98 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 TYR N 110.0 154.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
99 . 1 1 72 GLU C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -141.0 -85.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
100 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 GLU N 101.0 153.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
101 . 1 1 73 TYR C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -121.0 -65.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
102 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 PHE N 107.99999 140.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
103 . 1 1 74 GLU C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -116.0 -70.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
104 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 PRO N 92.0 162.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
105 . 1 1 77 ASP C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -137.0 -77.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 HIS N 86.0 158.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 78 ARG C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -145.0 -75.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ILE N 94.0 154.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 HIS C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -136.0 -86.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 THR N 112.0 154.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 ILE C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -133.99998 -72.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 LEU N 118.99999 137.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 THR C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -126.0 -89.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 TRP N 115.00001 133.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 82 LEU C 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C -116.0 -78.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
116 . 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C 1 1 84 PHE N 123.0 145.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
117 . 1 1 83 TRP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -120.0 -88.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
118 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 TRP N 110.0 146.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
119 . 1 1 84 PHE C 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C -121.0 -95.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C 1 1 86 LEU N 95.99999 148.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 85 TRP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -116.99999 -63.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
122 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 VAL N 101.0 141.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
123 . 1 1 86 LEU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -123.0 -66.99999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
124 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLU N 107.0 143.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
125 . 1 1 88 GLU C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -161.0 -113.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
126 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 TRP N 97.0 165.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
127 . 1 1 89 ARG C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C -157.0 -77.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
128 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 GLU N 103.0 165.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
129 . 1 1 92 GLY C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -135.0 -89.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 PRO N 101.99999 154.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 GLU C 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C -76.0 -53.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 TRP N 129.0 153.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 99 GLY C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -140.0 -76.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
134 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 PRO N 92.0 160.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
135 . 1 1 100 GLN C 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C -72.0 -44.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
136 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 GLY N 126.0 146.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
137 . 1 1 101 PRO C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -133.99998 -64.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
138 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 GLU N 97.0 177.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
139 . 1 1 102 GLY C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -153.0 -77.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
140 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 TRP N 113.0 157.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
141 . 1 1 103 GLU C 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C -155.0 -59.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
142 . 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 MET N 107.99999 154.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
143 . 1 1 104 TRP C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -118.99999 -59.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
144 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 SER N 101.0 162.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
145 . 1 1 105 MET C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -94.0 -56.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
146 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 LEU N 115.00001 150.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
147 . 1 1 106 SER C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -80.0 -52.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
148 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 VAL N -71.0 -19.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
149 . 1 1 107 LEU C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -94.0 -46.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
150 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 GLY N -44.0 -4.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
151 . 1 1 109 GLY C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -123.0 -53.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
152 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 ASN N 110.0 150.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
153 . 1 1 110 LEU C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -123.0 -53.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
154 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ALA N 93.0 157.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
155 . 1 1 111 ASN C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -72.0 -61.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
156 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ASP N -47.999996 -16.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
157 . 1 1 112 ALA C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -78.0 -56.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
158 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ASP N -49.0 -30.999998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
159 . 1 1 113 ASP C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -101.0 -66.99999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
160 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 PHE N -44.0 5.9999995 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
161 . 1 1 114 ASP C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -118.99999 -79.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
162 . 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 PRO N 104.0 174.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
163 . 1 1 115 PHE C 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C -77.0 -55.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
164 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 PRO N 128.0 158.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
165 . 1 1 116 PRO C 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C -69.0 -55.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
166 . 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 ALA N -39.0 -15.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
167 . 1 1 117 PRO C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -79.0 -63.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
168 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ASN N -42.0 -10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
169 . 1 1 119 ASN C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -76.0 -47.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
170 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 PRO N -68.0 -32.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
171 . 1 1 120 GLU C 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C -73.0 -44.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
172 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 VAL N -50.0 -26.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
173 . 1 1 121 PRO C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -77.0 -59.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
174 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ILE N -50.999996 -26.999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
175 . 1 1 122 VAL C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -77.0 -53.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
176 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 ALA N -61.999996 -30.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
177 . 1 1 123 ILE C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -75.0 -55.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
178 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 LYS N -50.999996 -26.999998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
179 . 1 1 124 ALA C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -80.0 -56.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
180 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 LEU N -53.0 -29.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
181 . 1 1 125 LYS C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -78.0 -58.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
182 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 LYS N -50.0 -20.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
183 . 1 1 126 LEU C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -84.0 -52.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
184 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 ARG N -42.0 -14.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
185 . 1 1 127 LYS C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -123.99999 -64.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
186 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 LEU N -43.0 -2.9999998 . 128 . N . 128 . CA . 128 . C . 129 . 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 -8.688 -20.998 -2.357 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.351 -22.166 -1.634 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.487 -23.421 -1.755 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.954 -23.543 -1.815 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.465 -23.568 -0.640 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.985 -23.395 -1.861 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -10.607 -22.445 -3.240 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.346 -21.719 -1.871 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.468 -21.913 -0.591 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.129 -24.290 -1.742 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.958 -23.392 -2.697 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.946 -23.876 -1.614 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.099 -22.559 -1.394 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -5.116 -23.506 -2.881 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.049 -22.594 -0.422 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.964 -23.949 0.238 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.694 -22.458 -2.202 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -7.485 -21.018 -2.618 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.119 -24.686 -1.074 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -8.213 -17.891 -2.411 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -8.970 -18.804 -3.371 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -10.118 -18.033 -4.027 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -12.580 -17.720 -3.629 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -13.627 -17.057 -2.747 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -11.184 -17.576 -3.045 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -10.432 -20.023 -2.442 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -8.290 -19.141 -4.138 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -9.715 -17.161 -4.520 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -10.586 -18.668 -4.765 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -12.602 -17.257 -4.604 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -12.813 -18.771 -3.723 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -14.489 -17.703 -2.685 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -13.210 -16.917 -1.761 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -11.117 -18.175 -2.150 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -11.012 -16.538 -2.800 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -14.427 -15.847 -4.250 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -13.241 -15.084 -3.316 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -14.791 -15.324 -2.682 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -9.481 -19.981 -2.677 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -14.051 -15.736 -3.286 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -8.714 -17.543 -1.342 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LYS C C -5.771 -15.385 -2.754 1.00 . A A . 3 LYS C 1 1
1 43 1 1 3 LYS CA C -6.171 -16.635 -1.979 1.00 . A A . 3 LYS CA 1 1
1 44 1 1 3 LYS CB C -4.922 -17.381 -1.508 1.00 . A A . 3 LYS CB 1 1
1 45 1 1 3 LYS CD C -3.605 -19.250 -2.564 1.00 . A A . 3 LYS CD 1 1
1 46 1 1 3 LYS CE C -4.318 -20.068 -3.630 1.00 . A A . 3 LYS CE 1 1
1 47 1 1 3 LYS CG C -3.986 -17.779 -2.640 1.00 . A A . 3 LYS CG 1 1
1 48 1 1 3 LYS H H -6.658 -17.819 -3.664 1.00 . A A . 3 LYS H 1 1
1 49 1 1 3 LYS HA H -6.750 -16.339 -1.117 1.00 . A A . 3 LYS HA 1 1
1 50 1 1 3 LYS HB2 H -4.376 -16.749 -0.824 1.00 . A A . 3 LYS HB2 1 1
1 51 1 1 3 LYS HB3 H -5.227 -18.278 -0.989 1.00 . A A . 3 LYS HB3 1 1
1 52 1 1 3 LYS HD2 H -2.539 -19.343 -2.708 1.00 . A A . 3 LYS HD2 1 1
1 53 1 1 3 LYS HD3 H -3.874 -19.632 -1.591 1.00 . A A . 3 LYS HD3 1 1
1 54 1 1 3 LYS HE2 H -4.084 -21.111 -3.482 1.00 . A A . 3 LYS HE2 1 1
1 55 1 1 3 LYS HE3 H -5.383 -19.920 -3.526 1.00 . A A . 3 LYS HE3 1 1
1 56 1 1 3 LYS HG2 H -4.480 -17.594 -3.583 1.00 . A A . 3 LYS HG2 1 1
1 57 1 1 3 LYS HG3 H -3.089 -17.181 -2.579 1.00 . A A . 3 LYS HG3 1 1
1 58 1 1 3 LYS HZ1 H -2.885 -19.468 -5.027 1.00 . A A . 3 LYS HZ1 1 1
1 59 1 1 3 LYS HZ2 H -4.423 -18.817 -5.300 1.00 . A A . 3 LYS HZ2 1 1
1 60 1 1 3 LYS HZ3 H -4.111 -20.437 -5.676 1.00 . A A . 3 LYS HZ3 1 1
1 61 1 1 3 LYS N N -7.002 -17.508 -2.801 1.00 . A A . 3 LYS N 1 1
1 62 1 1 3 LYS NZ N -3.906 -19.669 -5.005 1.00 . A A . 3 LYS NZ 1 1
1 63 1 1 3 LYS O O -5.158 -15.471 -3.818 1.00 . A A . 3 LYS O 1 1
1 64 1 1 4 LEU C C -4.733 -12.201 -2.075 1.00 . A A . 4 LEU C 1 1
1 65 1 1 4 LEU CA C -5.803 -12.955 -2.858 1.00 . A A . 4 LEU CA 1 1
1 66 1 1 4 LEU CB C -7.060 -12.094 -2.986 1.00 . A A . 4 LEU CB 1 1
1 67 1 1 4 LEU CD1 C -7.080 -10.237 -1.300 1.00 . A A . 4 LEU CD1 1 1
1 68 1 1 4 LEU CD2 C -9.165 -11.548 -1.739 1.00 . A A . 4 LEU CD2 1 1
1 69 1 1 4 LEU CG C -7.647 -11.602 -1.661 1.00 . A A . 4 LEU CG 1 1
1 70 1 1 4 LEU H H -6.613 -14.218 -1.365 1.00 . A A . 4 LEU H 1 1
1 71 1 1 4 LEU HA H -5.423 -13.171 -3.846 1.00 . A A . 4 LEU HA 1 1
1 72 1 1 4 LEU HB2 H -6.821 -11.233 -3.593 1.00 . A A . 4 LEU HB2 1 1
1 73 1 1 4 LEU HB3 H -7.816 -12.673 -3.496 1.00 . A A . 4 LEU HB3 1 1
1 74 1 1 4 LEU HD11 H -6.823 -10.220 -0.251 1.00 . A A . 4 LEU HD11 1 1
1 75 1 1 4 LEU HD12 H -7.819 -9.476 -1.502 1.00 . A A . 4 LEU HD12 1 1
1 76 1 1 4 LEU HD13 H -6.196 -10.045 -1.890 1.00 . A A . 4 LEU HD13 1 1
1 77 1 1 4 LEU HD21 H -9.567 -11.297 -0.768 1.00 . A A . 4 LEU HD21 1 1
1 78 1 1 4 LEU HD22 H -9.544 -12.511 -2.047 1.00 . A A . 4 LEU HD22 1 1
1 79 1 1 4 LEU HD23 H -9.463 -10.798 -2.456 1.00 . A A . 4 LEU HD23 1 1
1 80 1 1 4 LEU HG H -7.375 -12.294 -0.876 1.00 . A A . 4 LEU HG 1 1
1 81 1 1 4 LEU N N -6.123 -14.223 -2.215 1.00 . A A . 4 LEU N 1 1
1 82 1 1 4 LEU O O -4.882 -11.953 -0.880 1.00 . A A . 4 LEU O 1 1
1 83 1 1 5 GLN C C -2.585 -9.646 -2.477 1.00 . A A . 5 GLN C 1 1
1 84 1 1 5 GLN CA C -2.555 -11.122 -2.126 1.00 . A A . 5 GLN CA 1 1
1 85 1 1 5 GLN CB C -1.212 -11.708 -2.549 1.00 . A A . 5 GLN CB 1 1
1 86 1 1 5 GLN CD C 0.227 -13.779 -2.643 1.00 . A A . 5 GLN CD 1 1
1 87 1 1 5 GLN CG C -1.168 -13.218 -2.454 1.00 . A A . 5 GLN CG 1 1
1 88 1 1 5 GLN H H -3.587 -12.077 -3.703 1.00 . A A . 5 GLN H 1 1
1 89 1 1 5 GLN HA H -2.660 -11.230 -1.058 1.00 . A A . 5 GLN HA 1 1
1 90 1 1 5 GLN HB2 H -1.012 -11.424 -3.570 1.00 . A A . 5 GLN HB2 1 1
1 91 1 1 5 GLN HB3 H -0.437 -11.300 -1.915 1.00 . A A . 5 GLN HB3 1 1
1 92 1 1 5 GLN HE21 H -0.439 -15.619 -2.292 1.00 . A A . 5 GLN HE21 1 1
1 93 1 1 5 GLN HE22 H 1.251 -15.484 -2.622 1.00 . A A . 5 GLN HE22 1 1
1 94 1 1 5 GLN HG2 H -1.535 -13.513 -1.485 1.00 . A A . 5 GLN HG2 1 1
1 95 1 1 5 GLN HG3 H -1.811 -13.623 -3.216 1.00 . A A . 5 GLN HG3 1 1
1 96 1 1 5 GLN N N -3.651 -11.844 -2.757 1.00 . A A . 5 GLN N 1 1
1 97 1 1 5 GLN NE2 N 0.359 -15.094 -2.505 1.00 . A A . 5 GLN NE2 1 1
1 98 1 1 5 GLN O O -3.037 -9.253 -3.553 1.00 . A A . 5 GLN O 1 1
1 99 1 1 5 GLN OE1 O 1.175 -13.041 -2.911 1.00 . A A . 5 GLN OE1 1 1
1 100 1 1 6 ILE C C -0.724 -6.855 -1.165 1.00 . A A . 6 ILE C 1 1
1 101 1 1 6 ILE CA C -2.028 -7.401 -1.736 1.00 . A A . 6 ILE CA 1 1
1 102 1 1 6 ILE CB C -3.218 -6.700 -1.048 1.00 . A A . 6 ILE CB 1 1
1 103 1 1 6 ILE CD1 C -5.484 -7.790 -0.645 1.00 . A A . 6 ILE CD1 1 1
1 104 1 1 6 ILE CG1 C -4.545 -7.165 -1.655 1.00 . A A . 6 ILE CG1 1 1
1 105 1 1 6 ILE CG2 C -3.080 -5.190 -1.161 1.00 . A A . 6 ILE CG2 1 1
1 106 1 1 6 ILE H H -1.738 -9.225 -0.729 1.00 . A A . 6 ILE H 1 1
1 107 1 1 6 ILE HA H -2.069 -7.190 -2.795 1.00 . A A . 6 ILE HA 1 1
1 108 1 1 6 ILE HB H -3.201 -6.958 0.001 1.00 . A A . 6 ILE HB 1 1
1 109 1 1 6 ILE HD11 H -6.489 -7.784 -1.037 1.00 . A A . 6 ILE HD11 1 1
1 110 1 1 6 ILE HD12 H -5.452 -7.224 0.274 1.00 . A A . 6 ILE HD12 1 1
1 111 1 1 6 ILE HD13 H -5.179 -8.808 -0.452 1.00 . A A . 6 ILE HD13 1 1
1 112 1 1 6 ILE HG12 H -5.050 -6.319 -2.095 1.00 . A A . 6 ILE HG12 1 1
1 113 1 1 6 ILE HG13 H -4.347 -7.898 -2.422 1.00 . A A . 6 ILE HG13 1 1
1 114 1 1 6 ILE HG21 H -3.062 -4.909 -2.202 1.00 . A A . 6 ILE HG21 1 1
1 115 1 1 6 ILE HG22 H -2.162 -4.880 -0.688 1.00 . A A . 6 ILE HG22 1 1
1 116 1 1 6 ILE HG23 H -3.917 -4.714 -0.672 1.00 . A A . 6 ILE HG23 1 1
1 117 1 1 6 ILE N N -2.086 -8.838 -1.556 1.00 . A A . 6 ILE N 1 1
1 118 1 1 6 ILE O O -0.350 -7.173 -0.036 1.00 . A A . 6 ILE O 1 1
1 119 1 1 7 ALA C C 1.118 -3.923 -1.583 1.00 . A A . 7 ALA C 1 1
1 120 1 1 7 ALA CA C 1.211 -5.431 -1.498 1.00 . A A . 7 ALA CA 1 1
1 121 1 1 7 ALA CB C 2.372 -5.939 -2.339 1.00 . A A . 7 ALA CB 1 1
1 122 1 1 7 ALA H H -0.398 -5.795 -2.828 1.00 . A A . 7 ALA H 1 1
1 123 1 1 7 ALA HA H 1.378 -5.720 -0.470 1.00 . A A . 7 ALA HA 1 1
1 124 1 1 7 ALA HB1 H 2.000 -6.305 -3.283 1.00 . A A . 7 ALA HB1 1 1
1 125 1 1 7 ALA HB2 H 2.873 -6.738 -1.815 1.00 . A A . 7 ALA HB2 1 1
1 126 1 1 7 ALA HB3 H 3.068 -5.133 -2.515 1.00 . A A . 7 ALA HB3 1 1
1 127 1 1 7 ALA N N -0.043 -6.026 -1.942 1.00 . A A . 7 ALA N 1 1
1 128 1 1 7 ALA O O 0.807 -3.379 -2.635 1.00 . A A . 7 ALA O 1 1
1 129 1 1 8 VAL C C 2.558 -1.172 0.128 1.00 . A A . 8 VAL C 1 1
1 130 1 1 8 VAL CA C 1.294 -1.799 -0.445 1.00 . A A . 8 VAL CA 1 1
1 131 1 1 8 VAL CB C 0.052 -1.325 0.362 1.00 . A A . 8 VAL CB 1 1
1 132 1 1 8 VAL CG1 C -0.480 -2.441 1.249 1.00 . A A . 8 VAL CG1 1 1
1 133 1 1 8 VAL CG2 C 0.358 -0.087 1.198 1.00 . A A . 8 VAL CG2 1 1
1 134 1 1 8 VAL H H 1.613 -3.737 0.340 1.00 . A A . 8 VAL H 1 1
1 135 1 1 8 VAL HA H 1.175 -1.457 -1.464 1.00 . A A . 8 VAL HA 1 1
1 136 1 1 8 VAL HB H -0.723 -1.066 -0.347 1.00 . A A . 8 VAL HB 1 1
1 137 1 1 8 VAL HG11 H -0.710 -3.304 0.643 1.00 . A A . 8 VAL HG11 1 1
1 138 1 1 8 VAL HG12 H -1.376 -2.104 1.751 1.00 . A A . 8 VAL HG12 1 1
1 139 1 1 8 VAL HG13 H 0.267 -2.705 1.984 1.00 . A A . 8 VAL HG13 1 1
1 140 1 1 8 VAL HG21 H -0.536 0.224 1.715 1.00 . A A . 8 VAL HG21 1 1
1 141 1 1 8 VAL HG22 H 0.697 0.709 0.553 1.00 . A A . 8 VAL HG22 1 1
1 142 1 1 8 VAL HG23 H 1.128 -0.319 1.919 1.00 . A A . 8 VAL HG23 1 1
1 143 1 1 8 VAL N N 1.376 -3.250 -0.476 1.00 . A A . 8 VAL N 1 1
1 144 1 1 8 VAL O O 3.300 -1.802 0.880 1.00 . A A . 8 VAL O 1 1
1 145 1 1 9 GLY C C 3.617 2.294 0.374 1.00 . A A . 9 GLY C 1 1
1 146 1 1 9 GLY CA C 3.924 0.817 0.242 1.00 . A A . 9 GLY CA 1 1
1 147 1 1 9 GLY H H 2.132 0.525 -0.828 1.00 . A A . 9 GLY H 1 1
1 148 1 1 9 GLY HA2 H 4.220 0.427 1.204 1.00 . A A . 9 GLY HA2 1 1
1 149 1 1 9 GLY HA3 H 4.737 0.690 -0.457 1.00 . A A . 9 GLY HA3 1 1
1 150 1 1 9 GLY N N 2.775 0.084 -0.233 1.00 . A A . 9 GLY N 1 1
1 151 1 1 9 GLY O O 3.299 2.955 -0.615 1.00 . A A . 9 GLY O 1 1
1 152 1 1 10 ILE C C 4.542 5.063 1.212 1.00 . A A . 10 ILE C 1 1
1 153 1 1 10 ILE CA C 3.434 4.222 1.825 1.00 . A A . 10 ILE CA 1 1
1 154 1 1 10 ILE CB C 3.324 4.539 3.333 1.00 . A A . 10 ILE CB 1 1
1 155 1 1 10 ILE CD1 C 4.421 4.014 5.572 1.00 . A A . 10 ILE CD1 1 1
1 156 1 1 10 ILE CG1 C 4.098 3.520 4.180 1.00 . A A . 10 ILE CG1 1 1
1 157 1 1 10 ILE CG2 C 1.867 4.587 3.763 1.00 . A A . 10 ILE CG2 1 1
1 158 1 1 10 ILE H H 3.966 2.253 2.342 1.00 . A A . 10 ILE H 1 1
1 159 1 1 10 ILE HA H 2.492 4.471 1.348 1.00 . A A . 10 ILE HA 1 1
1 160 1 1 10 ILE HB H 3.750 5.508 3.492 1.00 . A A . 10 ILE HB 1 1
1 161 1 1 10 ILE HD11 H 3.516 4.051 6.160 1.00 . A A . 10 ILE HD11 1 1
1 162 1 1 10 ILE HD12 H 4.852 5.003 5.512 1.00 . A A . 10 ILE HD12 1 1
1 163 1 1 10 ILE HD13 H 5.126 3.342 6.038 1.00 . A A . 10 ILE HD13 1 1
1 164 1 1 10 ILE HG12 H 3.508 2.621 4.277 1.00 . A A . 10 ILE HG12 1 1
1 165 1 1 10 ILE HG13 H 5.029 3.284 3.685 1.00 . A A . 10 ILE HG13 1 1
1 166 1 1 10 ILE HG21 H 1.608 3.666 4.263 1.00 . A A . 10 ILE HG21 1 1
1 167 1 1 10 ILE HG22 H 1.239 4.714 2.893 1.00 . A A . 10 ILE HG22 1 1
1 168 1 1 10 ILE HG23 H 1.718 5.417 4.438 1.00 . A A . 10 ILE HG23 1 1
1 169 1 1 10 ILE N N 3.707 2.818 1.589 1.00 . A A . 10 ILE N 1 1
1 170 1 1 10 ILE O O 5.668 5.062 1.702 1.00 . A A . 10 ILE O 1 1
1 171 1 1 11 ILE C C 5.576 7.815 0.249 1.00 . A A . 11 ILE C 1 1
1 172 1 1 11 ILE CA C 5.207 6.587 -0.567 1.00 . A A . 11 ILE CA 1 1
1 173 1 1 11 ILE CB C 4.722 7.045 -1.960 1.00 . A A . 11 ILE CB 1 1
1 174 1 1 11 ILE CD1 C 3.487 6.245 -4.043 1.00 . A A . 11 ILE CD1 1 1
1 175 1 1 11 ILE CG1 C 3.728 6.044 -2.562 1.00 . A A . 11 ILE CG1 1 1
1 176 1 1 11 ILE CG2 C 5.915 7.228 -2.887 1.00 . A A . 11 ILE CG2 1 1
1 177 1 1 11 ILE H H 3.307 5.712 -0.222 1.00 . A A . 11 ILE H 1 1
1 178 1 1 11 ILE HA H 6.092 5.988 -0.706 1.00 . A A . 11 ILE HA 1 1
1 179 1 1 11 ILE HB H 4.235 8.003 -1.849 1.00 . A A . 11 ILE HB 1 1
1 180 1 1 11 ILE HD11 H 4.428 6.176 -4.570 1.00 . A A . 11 ILE HD11 1 1
1 181 1 1 11 ILE HD12 H 3.054 7.221 -4.208 1.00 . A A . 11 ILE HD12 1 1
1 182 1 1 11 ILE HD13 H 2.813 5.485 -4.407 1.00 . A A . 11 ILE HD13 1 1
1 183 1 1 11 ILE HG12 H 4.105 5.042 -2.420 1.00 . A A . 11 ILE HG12 1 1
1 184 1 1 11 ILE HG13 H 2.779 6.140 -2.055 1.00 . A A . 11 ILE HG13 1 1
1 185 1 1 11 ILE HG21 H 6.053 6.334 -3.476 1.00 . A A . 11 ILE HG21 1 1
1 186 1 1 11 ILE HG22 H 6.803 7.412 -2.300 1.00 . A A . 11 ILE HG22 1 1
1 187 1 1 11 ILE HG23 H 5.736 8.067 -3.543 1.00 . A A . 11 ILE HG23 1 1
1 188 1 1 11 ILE N N 4.220 5.763 0.127 1.00 . A A . 11 ILE N 1 1
1 189 1 1 11 ILE O O 4.709 8.556 0.700 1.00 . A A . 11 ILE O 1 1
1 190 1 1 12 ARG C C 7.657 10.341 0.297 1.00 . A A . 12 ARG C 1 1
1 191 1 1 12 ARG CA C 7.375 9.151 1.204 1.00 . A A . 12 ARG CA 1 1
1 192 1 1 12 ARG CB C 8.639 8.761 1.968 1.00 . A A . 12 ARG CB 1 1
1 193 1 1 12 ARG CD C 9.184 9.509 4.310 1.00 . A A . 12 ARG CD 1 1
1 194 1 1 12 ARG CG C 8.395 8.533 3.450 1.00 . A A . 12 ARG CG 1 1
1 195 1 1 12 ARG CZ C 11.315 9.498 5.548 1.00 . A A . 12 ARG CZ 1 1
1 196 1 1 12 ARG H H 7.513 7.383 0.056 1.00 . A A . 12 ARG H 1 1
1 197 1 1 12 ARG HA H 6.610 9.431 1.914 1.00 . A A . 12 ARG HA 1 1
1 198 1 1 12 ARG HB2 H 9.035 7.849 1.545 1.00 . A A . 12 ARG HB2 1 1
1 199 1 1 12 ARG HB3 H 9.372 9.546 1.860 1.00 . A A . 12 ARG HB3 1 1
1 200 1 1 12 ARG HD2 H 9.594 10.281 3.676 1.00 . A A . 12 ARG HD2 1 1
1 201 1 1 12 ARG HD3 H 8.515 9.955 5.031 1.00 . A A . 12 ARG HD3 1 1
1 202 1 1 12 ARG HE H 10.236 7.877 5.112 1.00 . A A . 12 ARG HE 1 1
1 203 1 1 12 ARG HG2 H 7.343 8.661 3.652 1.00 . A A . 12 ARG HG2 1 1
1 204 1 1 12 ARG HG3 H 8.689 7.527 3.701 1.00 . A A . 12 ARG HG3 1 1
1 205 1 1 12 ARG HH11 H 10.690 11.334 4.970 1.00 . A A . 12 ARG HH11 1 1
1 206 1 1 12 ARG HH12 H 12.185 11.299 5.844 1.00 . A A . 12 ARG HH12 1 1
1 207 1 1 12 ARG HH21 H 12.202 7.828 6.262 1.00 . A A . 12 ARG HH21 1 1
1 208 1 1 12 ARG HH22 H 13.044 9.308 6.577 1.00 . A A . 12 ARG HH22 1 1
1 209 1 1 12 ARG N N 6.875 8.016 0.439 1.00 . A A . 12 ARG N 1 1
1 210 1 1 12 ARG NE N 10.278 8.851 5.022 1.00 . A A . 12 ARG NE 1 1
1 211 1 1 12 ARG NH1 N 11.403 10.818 5.445 1.00 . A A . 12 ARG NH1 1 1
1 212 1 1 12 ARG NH2 N 12.265 8.824 6.181 1.00 . A A . 12 ARG NH2 1 1
1 213 1 1 12 ARG O O 8.387 10.222 -0.691 1.00 . A A . 12 ARG O 1 1
1 214 1 1 13 ASN C C 8.424 13.523 0.334 1.00 . A A . 13 ASN C 1 1
1 215 1 1 13 ASN CA C 7.213 12.720 -0.107 1.00 . A A . 13 ASN CA 1 1
1 216 1 1 13 ASN CB C 5.977 13.600 0.026 1.00 . A A . 13 ASN CB 1 1
1 217 1 1 13 ASN CG C 5.692 14.410 -1.226 1.00 . A A . 13 ASN CG 1 1
1 218 1 1 13 ASN H H 6.495 11.485 1.449 1.00 . A A . 13 ASN H 1 1
1 219 1 1 13 ASN HA H 7.333 12.462 -1.139 1.00 . A A . 13 ASN HA 1 1
1 220 1 1 13 ASN HB2 H 5.130 12.989 0.229 1.00 . A A . 13 ASN HB2 1 1
1 221 1 1 13 ASN HB3 H 6.129 14.280 0.839 1.00 . A A . 13 ASN HB3 1 1
1 222 1 1 13 ASN HD21 H 4.293 15.446 -0.267 1.00 . A A . 13 ASN HD21 1 1
1 223 1 1 13 ASN HD22 H 4.540 15.873 -1.922 1.00 . A A . 13 ASN HD22 1 1
1 224 1 1 13 ASN N N 7.063 11.481 0.650 1.00 . A A . 13 ASN N 1 1
1 225 1 1 13 ASN ND2 N 4.746 15.337 -1.128 1.00 . A A . 13 ASN ND2 1 1
1 226 1 1 13 ASN O O 9.250 13.074 1.130 1.00 . A A . 13 ASN O 1 1
1 227 1 1 13 ASN OD1 O 6.317 14.207 -2.266 1.00 . A A . 13 ASN OD1 1 1
1 228 1 1 14 GLU C C 9.393 16.362 1.410 1.00 . A A . 14 GLU C 1 1
1 229 1 1 14 GLU CA C 9.579 15.661 0.061 1.00 . A A . 14 GLU CA 1 1
1 230 1 1 14 GLU CB C 9.630 16.698 -1.063 1.00 . A A . 14 GLU CB 1 1
1 231 1 1 14 GLU CD C 11.935 17.465 -0.366 1.00 . A A . 14 GLU CD 1 1
1 232 1 1 14 GLU CG C 10.538 17.885 -0.780 1.00 . A A . 14 GLU CG 1 1
1 233 1 1 14 GLU H H 7.792 14.990 -0.835 1.00 . A A . 14 GLU H 1 1
1 234 1 1 14 GLU HA H 10.507 15.111 0.075 1.00 . A A . 14 GLU HA 1 1
1 235 1 1 14 GLU HB2 H 9.979 16.215 -1.965 1.00 . A A . 14 GLU HB2 1 1
1 236 1 1 14 GLU HB3 H 8.625 17.069 -1.232 1.00 . A A . 14 GLU HB3 1 1
1 237 1 1 14 GLU HG2 H 10.611 18.488 -1.672 1.00 . A A . 14 GLU HG2 1 1
1 238 1 1 14 GLU HG3 H 10.104 18.472 0.015 1.00 . A A . 14 GLU HG3 1 1
1 239 1 1 14 GLU N N 8.501 14.723 -0.216 1.00 . A A . 14 GLU N 1 1
1 240 1 1 14 GLU O O 10.239 17.155 1.824 1.00 . A A . 14 GLU O 1 1
1 241 1 1 14 GLU OE1 O 12.320 16.313 -0.660 1.00 . A A . 14 GLU OE1 1 1
1 242 1 1 14 GLU OE2 O 12.644 18.287 0.251 1.00 . A A . 14 GLU OE2 1 1
1 243 1 1 15 ASN C C 7.554 15.669 4.405 1.00 . A A . 15 ASN C 1 1
1 244 1 1 15 ASN CA C 8.008 16.702 3.380 1.00 . A A . 15 ASN CA 1 1
1 245 1 1 15 ASN CB C 6.941 17.787 3.223 1.00 . A A . 15 ASN CB 1 1
1 246 1 1 15 ASN CG C 6.740 18.588 4.495 1.00 . A A . 15 ASN CG 1 1
1 247 1 1 15 ASN H H 7.641 15.445 1.716 1.00 . A A . 15 ASN H 1 1
1 248 1 1 15 ASN HA H 8.922 17.158 3.729 1.00 . A A . 15 ASN HA 1 1
1 249 1 1 15 ASN HB2 H 7.241 18.466 2.437 1.00 . A A . 15 ASN HB2 1 1
1 250 1 1 15 ASN HB3 H 6.002 17.325 2.956 1.00 . A A . 15 ASN HB3 1 1
1 251 1 1 15 ASN HD21 H 5.499 19.822 3.551 1.00 . A A . 15 ASN HD21 1 1
1 252 1 1 15 ASN HD22 H 5.772 20.166 5.222 1.00 . A A . 15 ASN HD22 1 1
1 253 1 1 15 ASN N N 8.285 16.079 2.090 1.00 . A A . 15 ASN N 1 1
1 254 1 1 15 ASN ND2 N 5.921 19.631 4.415 1.00 . A A . 15 ASN ND2 1 1
1 255 1 1 15 ASN O O 6.545 15.856 5.087 1.00 . A A . 15 ASN O 1 1
1 256 1 1 15 ASN OD1 O 7.312 18.272 5.538 1.00 . A A . 15 ASN OD1 1 1
1 257 1 1 16 ASN C C 6.506 13.151 5.424 1.00 . A A . 16 ASN C 1 1
1 258 1 1 16 ASN CA C 7.993 13.500 5.450 1.00 . A A . 16 ASN CA 1 1
1 259 1 1 16 ASN CB C 8.418 13.891 6.869 1.00 . A A . 16 ASN CB 1 1
1 260 1 1 16 ASN CG C 7.626 15.062 7.416 1.00 . A A . 16 ASN CG 1 1
1 261 1 1 16 ASN H H 9.095 14.489 3.934 1.00 . A A . 16 ASN H 1 1
1 262 1 1 16 ASN HA H 8.555 12.629 5.148 1.00 . A A . 16 ASN HA 1 1
1 263 1 1 16 ASN HB2 H 8.272 13.047 7.526 1.00 . A A . 16 ASN HB2 1 1
1 264 1 1 16 ASN HB3 H 9.464 14.159 6.863 1.00 . A A . 16 ASN HB3 1 1
1 265 1 1 16 ASN HD21 H 6.099 13.864 7.844 1.00 . A A . 16 ASN HD21 1 1
1 266 1 1 16 ASN HD22 H 5.878 15.531 8.240 1.00 . A A . 16 ASN HD22 1 1
1 267 1 1 16 ASN N N 8.307 14.576 4.508 1.00 . A A . 16 ASN N 1 1
1 268 1 1 16 ASN ND2 N 6.412 14.792 7.881 1.00 . A A . 16 ASN ND2 1 1
1 269 1 1 16 ASN O O 5.947 12.697 6.421 1.00 . A A . 16 ASN O 1 1
1 270 1 1 16 ASN OD1 O 8.100 16.198 7.423 1.00 . A A . 16 ASN OD1 1 1
1 271 1 1 17 GLU C C 4.276 11.994 3.035 1.00 . A A . 17 GLU C 1 1
1 272 1 1 17 GLU CA C 4.462 13.061 4.105 1.00 . A A . 17 GLU CA 1 1
1 273 1 1 17 GLU CB C 3.691 14.328 3.725 1.00 . A A . 17 GLU CB 1 1
1 274 1 1 17 GLU CD C 3.683 16.488 2.414 1.00 . A A . 17 GLU CD 1 1
1 275 1 1 17 GLU CG C 4.378 15.161 2.655 1.00 . A A . 17 GLU CG 1 1
1 276 1 1 17 GLU H H 6.381 13.716 3.511 1.00 . A A . 17 GLU H 1 1
1 277 1 1 17 GLU HA H 4.085 12.685 5.045 1.00 . A A . 17 GLU HA 1 1
1 278 1 1 17 GLU HB2 H 2.716 14.046 3.358 1.00 . A A . 17 GLU HB2 1 1
1 279 1 1 17 GLU HB3 H 3.571 14.940 4.606 1.00 . A A . 17 GLU HB3 1 1
1 280 1 1 17 GLU HG2 H 5.394 15.357 2.966 1.00 . A A . 17 GLU HG2 1 1
1 281 1 1 17 GLU HG3 H 4.386 14.602 1.731 1.00 . A A . 17 GLU HG3 1 1
1 282 1 1 17 GLU N N 5.878 13.359 4.272 1.00 . A A . 17 GLU N 1 1
1 283 1 1 17 GLU O O 5.070 11.899 2.105 1.00 . A A . 17 GLU O 1 1
1 284 1 1 17 GLU OE1 O 3.766 17.370 3.294 1.00 . A A . 17 GLU OE1 1 1
1 285 1 1 17 GLU OE2 O 3.056 16.643 1.345 1.00 . A A . 17 GLU OE2 1 1
1 286 1 1 18 ILE C C 1.610 10.290 1.541 1.00 . A A . 18 ILE C 1 1
1 287 1 1 18 ILE CA C 2.974 10.125 2.203 1.00 . A A . 18 ILE CA 1 1
1 288 1 1 18 ILE CB C 3.076 8.727 2.860 1.00 . A A . 18 ILE CB 1 1
1 289 1 1 18 ILE CD1 C 0.965 7.439 2.181 1.00 . A A . 18 ILE CD1 1 1
1 290 1 1 18 ILE CG1 C 2.451 7.643 1.966 1.00 . A A . 18 ILE CG1 1 1
1 291 1 1 18 ILE CG2 C 2.433 8.736 4.239 1.00 . A A . 18 ILE CG2 1 1
1 292 1 1 18 ILE H H 2.631 11.298 3.935 1.00 . A A . 18 ILE H 1 1
1 293 1 1 18 ILE HA H 3.733 10.192 1.439 1.00 . A A . 18 ILE HA 1 1
1 294 1 1 18 ILE HB H 4.124 8.503 2.993 1.00 . A A . 18 ILE HB 1 1
1 295 1 1 18 ILE HD11 H 0.502 7.149 1.250 1.00 . A A . 18 ILE HD11 1 1
1 296 1 1 18 ILE HD12 H 0.520 8.357 2.533 1.00 . A A . 18 ILE HD12 1 1
1 297 1 1 18 ILE HD13 H 0.811 6.662 2.915 1.00 . A A . 18 ILE HD13 1 1
1 298 1 1 18 ILE HG12 H 2.597 7.912 0.932 1.00 . A A . 18 ILE HG12 1 1
1 299 1 1 18 ILE HG13 H 2.945 6.703 2.158 1.00 . A A . 18 ILE HG13 1 1
1 300 1 1 18 ILE HG21 H 1.978 7.776 4.431 1.00 . A A . 18 ILE HG21 1 1
1 301 1 1 18 ILE HG22 H 1.678 9.508 4.280 1.00 . A A . 18 ILE HG22 1 1
1 302 1 1 18 ILE HG23 H 3.189 8.931 4.984 1.00 . A A . 18 ILE HG23 1 1
1 303 1 1 18 ILE N N 3.233 11.185 3.170 1.00 . A A . 18 ILE N 1 1
1 304 1 1 18 ILE O O 0.656 10.762 2.160 1.00 . A A . 18 ILE O 1 1
1 305 1 1 19 PHE C C -0.456 8.655 -0.451 1.00 . A A . 19 PHE C 1 1
1 306 1 1 19 PHE CA C 0.297 9.985 -0.487 1.00 . A A . 19 PHE CA 1 1
1 307 1 1 19 PHE CB C 0.605 10.406 -1.936 1.00 . A A . 19 PHE CB 1 1
1 308 1 1 19 PHE CD1 C 0.927 8.383 -3.394 1.00 . A A . 19 PHE CD1 1 1
1 309 1 1 19 PHE CD2 C -1.118 9.596 -3.576 1.00 . A A . 19 PHE CD2 1 1
1 310 1 1 19 PHE CE1 C 0.490 7.498 -4.361 1.00 . A A . 19 PHE CE1 1 1
1 311 1 1 19 PHE CE2 C -1.559 8.715 -4.544 1.00 . A A . 19 PHE CE2 1 1
1 312 1 1 19 PHE CG C 0.127 9.442 -2.990 1.00 . A A . 19 PHE CG 1 1
1 313 1 1 19 PHE CZ C -0.754 7.663 -4.936 1.00 . A A . 19 PHE CZ 1 1
1 314 1 1 19 PHE H H 2.333 9.524 -0.157 1.00 . A A . 19 PHE H 1 1
1 315 1 1 19 PHE HA H -0.317 10.742 -0.025 1.00 . A A . 19 PHE HA 1 1
1 316 1 1 19 PHE HB2 H 0.136 11.359 -2.130 1.00 . A A . 19 PHE HB2 1 1
1 317 1 1 19 PHE HB3 H 1.675 10.514 -2.049 1.00 . A A . 19 PHE HB3 1 1
1 318 1 1 19 PHE HD1 H 1.899 8.253 -2.943 1.00 . A A . 19 PHE HD1 1 1
1 319 1 1 19 PHE HD2 H -1.748 10.419 -3.270 1.00 . A A . 19 PHE HD2 1 1
1 320 1 1 19 PHE HE1 H 1.121 6.676 -4.665 1.00 . A A . 19 PHE HE1 1 1
1 321 1 1 19 PHE HE2 H -2.532 8.845 -4.993 1.00 . A A . 19 PHE HE2 1 1
1 322 1 1 19 PHE HZ H -1.097 6.972 -5.692 1.00 . A A . 19 PHE HZ 1 1
1 323 1 1 19 PHE N N 1.534 9.892 0.275 1.00 . A A . 19 PHE N 1 1
1 324 1 1 19 PHE O O 0.029 7.640 -0.947 1.00 . A A . 19 PHE O 1 1
1 325 1 1 20 ILE C C -3.667 7.582 -0.702 1.00 . A A . 20 ILE C 1 1
1 326 1 1 20 ILE CA C -2.466 7.473 0.231 1.00 . A A . 20 ILE CA 1 1
1 327 1 1 20 ILE CB C -2.973 7.222 1.672 1.00 . A A . 20 ILE CB 1 1
1 328 1 1 20 ILE CD1 C -3.164 8.238 4.000 1.00 . A A . 20 ILE CD1 1 1
1 329 1 1 20 ILE CG1 C -2.627 8.395 2.594 1.00 . A A . 20 ILE CG1 1 1
1 330 1 1 20 ILE CG2 C -2.387 5.930 2.219 1.00 . A A . 20 ILE CG2 1 1
1 331 1 1 20 ILE H H -1.985 9.510 0.513 1.00 . A A . 20 ILE H 1 1
1 332 1 1 20 ILE HA H -1.857 6.629 -0.071 1.00 . A A . 20 ILE HA 1 1
1 333 1 1 20 ILE HB H -4.046 7.108 1.635 1.00 . A A . 20 ILE HB 1 1
1 334 1 1 20 ILE HD11 H -4.086 8.791 4.096 1.00 . A A . 20 ILE HD11 1 1
1 335 1 1 20 ILE HD12 H -2.440 8.618 4.706 1.00 . A A . 20 ILE HD12 1 1
1 336 1 1 20 ILE HD13 H -3.348 7.193 4.199 1.00 . A A . 20 ILE HD13 1 1
1 337 1 1 20 ILE HG12 H -1.554 8.490 2.658 1.00 . A A . 20 ILE HG12 1 1
1 338 1 1 20 ILE HG13 H -3.040 9.303 2.179 1.00 . A A . 20 ILE HG13 1 1
1 339 1 1 20 ILE HG21 H -3.017 5.557 3.014 1.00 . A A . 20 ILE HG21 1 1
1 340 1 1 20 ILE HG22 H -1.396 6.118 2.602 1.00 . A A . 20 ILE HG22 1 1
1 341 1 1 20 ILE HG23 H -2.334 5.195 1.429 1.00 . A A . 20 ILE HG23 1 1
1 342 1 1 20 ILE N N -1.646 8.672 0.137 1.00 . A A . 20 ILE N 1 1
1 343 1 1 20 ILE O O -4.023 8.676 -1.140 1.00 . A A . 20 ILE O 1 1
1 344 1 1 21 THR C C -6.743 6.360 -1.070 1.00 . A A . 21 THR C 1 1
1 345 1 1 21 THR CA C -5.454 6.438 -1.880 1.00 . A A . 21 THR CA 1 1
1 346 1 1 21 THR CB C -5.377 5.264 -2.857 1.00 . A A . 21 THR CB 1 1
1 347 1 1 21 THR CG2 C -4.894 3.978 -2.224 1.00 . A A . 21 THR CG2 1 1
1 348 1 1 21 THR H H -3.966 5.608 -0.621 1.00 . A A . 21 THR H 1 1
1 349 1 1 21 THR HA H -5.454 7.361 -2.440 1.00 . A A . 21 THR HA 1 1
1 350 1 1 21 THR HB H -4.690 5.518 -3.652 1.00 . A A . 21 THR HB 1 1
1 351 1 1 21 THR HG1 H -7.225 4.616 -2.776 1.00 . A A . 21 THR HG1 1 1
1 352 1 1 21 THR HG21 H -5.004 3.166 -2.927 1.00 . A A . 21 THR HG21 1 1
1 353 1 1 21 THR HG22 H -5.479 3.770 -1.339 1.00 . A A . 21 THR HG22 1 1
1 354 1 1 21 THR HG23 H -3.855 4.080 -1.951 1.00 . A A . 21 THR HG23 1 1
1 355 1 1 21 THR N N -4.291 6.451 -1.000 1.00 . A A . 21 THR N 1 1
1 356 1 1 21 THR O O -6.945 5.427 -0.293 1.00 . A A . 21 THR O 1 1
1 357 1 1 21 THR OG1 O -6.646 5.008 -3.434 1.00 . A A . 21 THR OG1 1 1
1 358 1 1 22 ARG C C -10.013 7.009 -1.511 1.00 . A A . 22 ARG C 1 1
1 359 1 1 22 ARG CA C -8.889 7.373 -0.559 1.00 . A A . 22 ARG CA 1 1
1 360 1 1 22 ARG CB C -9.126 8.766 0.031 1.00 . A A . 22 ARG CB 1 1
1 361 1 1 22 ARG CD C -10.691 10.318 1.241 1.00 . A A . 22 ARG CD 1 1
1 362 1 1 22 ARG CG C -10.384 8.873 0.879 1.00 . A A . 22 ARG CG 1 1
1 363 1 1 22 ARG CZ C -9.245 10.914 3.148 1.00 . A A . 22 ARG CZ 1 1
1 364 1 1 22 ARG H H -7.412 8.053 -1.905 1.00 . A A . 22 ARG H 1 1
1 365 1 1 22 ARG HA H -8.851 6.648 0.239 1.00 . A A . 22 ARG HA 1 1
1 366 1 1 22 ARG HB2 H -8.280 9.031 0.648 1.00 . A A . 22 ARG HB2 1 1
1 367 1 1 22 ARG HB3 H -9.204 9.477 -0.778 1.00 . A A . 22 ARG HB3 1 1
1 368 1 1 22 ARG HD2 H -10.965 10.848 0.342 1.00 . A A . 22 ARG HD2 1 1
1 369 1 1 22 ARG HD3 H -11.519 10.334 1.933 1.00 . A A . 22 ARG HD3 1 1
1 370 1 1 22 ARG HE H -8.968 11.521 1.267 1.00 . A A . 22 ARG HE 1 1
1 371 1 1 22 ARG HG2 H -11.217 8.470 0.325 1.00 . A A . 22 ARG HG2 1 1
1 372 1 1 22 ARG HG3 H -10.244 8.305 1.788 1.00 . A A . 22 ARG HG3 1 1
1 373 1 1 22 ARG HH11 H -10.794 9.702 3.624 1.00 . A A . 22 ARG HH11 1 1
1 374 1 1 22 ARG HH12 H -9.767 10.146 4.944 1.00 . A A . 22 ARG HH12 1 1
1 375 1 1 22 ARG HH21 H -7.617 12.102 3.004 1.00 . A A . 22 ARG HH21 1 1
1 376 1 1 22 ARG HH22 H -7.963 11.506 4.594 1.00 . A A . 22 ARG HH22 1 1
1 377 1 1 22 ARG N N -7.619 7.339 -1.264 1.00 . A A . 22 ARG N 1 1
1 378 1 1 22 ARG NE N -9.545 10.987 1.853 1.00 . A A . 22 ARG NE 1 1
1 379 1 1 22 ARG NH1 N -9.997 10.194 3.972 1.00 . A A . 22 ARG NH1 1 1
1 380 1 1 22 ARG NH2 N -8.188 11.561 3.620 1.00 . A A . 22 ARG NH2 1 1
1 381 1 1 22 ARG O O -9.852 7.109 -2.727 1.00 . A A . 22 ARG O 1 1
1 382 1 1 23 ARG C C -12.870 7.481 -2.464 1.00 . A A . 23 ARG C 1 1
1 383 1 1 23 ARG CA C -12.289 6.232 -1.804 1.00 . A A . 23 ARG CA 1 1
1 384 1 1 23 ARG CB C -13.360 5.517 -0.978 1.00 . A A . 23 ARG CB 1 1
1 385 1 1 23 ARG CD C -12.839 3.311 -2.074 1.00 . A A . 23 ARG CD 1 1
1 386 1 1 23 ARG CG C -13.072 4.039 -0.759 1.00 . A A . 23 ARG CG 1 1
1 387 1 1 23 ARG CZ C -11.830 1.155 -1.440 1.00 . A A . 23 ARG CZ 1 1
1 388 1 1 23 ARG H H -11.226 6.533 0.009 1.00 . A A . 23 ARG H 1 1
1 389 1 1 23 ARG HA H -11.934 5.566 -2.577 1.00 . A A . 23 ARG HA 1 1
1 390 1 1 23 ARG HB2 H -13.432 5.995 -0.012 1.00 . A A . 23 ARG HB2 1 1
1 391 1 1 23 ARG HB3 H -14.309 5.605 -1.485 1.00 . A A . 23 ARG HB3 1 1
1 392 1 1 23 ARG HD2 H -13.615 3.593 -2.769 1.00 . A A . 23 ARG HD2 1 1
1 393 1 1 23 ARG HD3 H -11.878 3.606 -2.469 1.00 . A A . 23 ARG HD3 1 1
1 394 1 1 23 ARG HE H -13.678 1.386 -2.158 1.00 . A A . 23 ARG HE 1 1
1 395 1 1 23 ARG HG2 H -12.189 3.941 -0.145 1.00 . A A . 23 ARG HG2 1 1
1 396 1 1 23 ARG HG3 H -13.913 3.589 -0.254 1.00 . A A . 23 ARG HG3 1 1
1 397 1 1 23 ARG HH11 H -10.620 2.754 -1.177 1.00 . A A . 23 ARG HH11 1 1
1 398 1 1 23 ARG HH12 H -9.935 1.226 -0.739 1.00 . A A . 23 ARG HH12 1 1
1 399 1 1 23 ARG HH21 H -12.778 -0.625 -1.581 1.00 . A A . 23 ARG HH21 1 1
1 400 1 1 23 ARG HH22 H -11.159 -0.692 -0.968 1.00 . A A . 23 ARG HH22 1 1
1 401 1 1 23 ARG N N -11.150 6.593 -0.969 1.00 . A A . 23 ARG N 1 1
1 402 1 1 23 ARG NE N -12.858 1.860 -1.907 1.00 . A A . 23 ARG NE 1 1
1 403 1 1 23 ARG NH1 N -10.702 1.762 -1.090 1.00 . A A . 23 ARG NH1 1 1
1 404 1 1 23 ARG NH2 N -11.931 -0.163 -1.320 1.00 . A A . 23 ARG NH2 1 1
1 405 1 1 23 ARG O O -14.029 7.833 -2.249 1.00 . A A . 23 ARG O 1 1
1 406 1 1 24 ALA C C -13.088 10.370 -3.026 1.00 . A A . 24 ALA C 1 1
1 407 1 1 24 ALA CA C -12.420 9.364 -3.964 1.00 . A A . 24 ALA CA 1 1
1 408 1 1 24 ALA CB C -13.324 9.037 -5.145 1.00 . A A . 24 ALA CB 1 1
1 409 1 1 24 ALA H H -11.129 7.807 -3.384 1.00 . A A . 24 ALA H 1 1
1 410 1 1 24 ALA HA H -11.511 9.806 -4.352 1.00 . A A . 24 ALA HA 1 1
1 411 1 1 24 ALA HB1 H -12.731 8.972 -6.045 1.00 . A A . 24 ALA HB1 1 1
1 412 1 1 24 ALA HB2 H -14.065 9.814 -5.257 1.00 . A A . 24 ALA HB2 1 1
1 413 1 1 24 ALA HB3 H -13.817 8.092 -4.970 1.00 . A A . 24 ALA HB3 1 1
1 414 1 1 24 ALA N N -12.037 8.146 -3.263 1.00 . A A . 24 ALA N 1 1
1 415 1 1 24 ALA O O -12.421 11.232 -2.454 1.00 . A A . 24 ALA O 1 1
1 416 1 1 25 ALA C C -16.564 10.655 -1.753 1.00 . A A . 25 ALA C 1 1
1 417 1 1 25 ALA CA C -15.147 11.162 -1.997 1.00 . A A . 25 ALA CA 1 1
1 418 1 1 25 ALA CB C -15.182 12.560 -2.597 1.00 . A A . 25 ALA CB 1 1
1 419 1 1 25 ALA H H -14.888 9.553 -3.346 1.00 . A A . 25 ALA H 1 1
1 420 1 1 25 ALA HA H -14.628 11.216 -1.052 1.00 . A A . 25 ALA HA 1 1
1 421 1 1 25 ALA HB1 H -16.108 13.045 -2.325 1.00 . A A . 25 ALA HB1 1 1
1 422 1 1 25 ALA HB2 H -15.113 12.492 -3.673 1.00 . A A . 25 ALA HB2 1 1
1 423 1 1 25 ALA HB3 H -14.350 13.135 -2.218 1.00 . A A . 25 ALA HB3 1 1
1 424 1 1 25 ALA N N -14.405 10.258 -2.868 1.00 . A A . 25 ALA N 1 1
1 425 1 1 25 ALA O O -17.499 11.026 -2.463 1.00 . A A . 25 ALA O 1 1
1 426 1 1 26 ASP C C -18.612 8.477 -1.580 1.00 . A A . 26 ASP C 1 1
1 427 1 1 26 ASP CA C -18.019 9.245 -0.403 1.00 . A A . 26 ASP CA 1 1
1 428 1 1 26 ASP CB C -18.973 10.356 0.034 1.00 . A A . 26 ASP CB 1 1
1 429 1 1 26 ASP CG C -19.439 10.190 1.467 1.00 . A A . 26 ASP CG 1 1
1 430 1 1 26 ASP H H -15.933 9.546 -0.213 1.00 . A A . 26 ASP H 1 1
1 431 1 1 26 ASP HA H -17.882 8.566 0.420 1.00 . A A . 26 ASP HA 1 1
1 432 1 1 26 ASP HB2 H -18.469 11.304 -0.053 1.00 . A A . 26 ASP HB2 1 1
1 433 1 1 26 ASP HB3 H -19.838 10.350 -0.610 1.00 . A A . 26 ASP HB3 1 1
1 434 1 1 26 ASP N N -16.716 9.804 -0.743 1.00 . A A . 26 ASP N 1 1
1 435 1 1 26 ASP O O -17.945 8.261 -2.592 1.00 . A A . 26 ASP O 1 1
1 436 1 1 26 ASP OD1 O -18.577 10.030 2.356 1.00 . A A . 26 ASP OD1 1 1
1 437 1 1 26 ASP OD2 O -20.665 10.220 1.700 1.00 . A A . 26 ASP OD2 1 1
1 438 1 1 27 ALA C C -19.805 6.036 -2.832 1.00 . A A . 27 ALA C 1 1
1 439 1 1 27 ALA CA C -20.552 7.322 -2.490 1.00 . A A . 27 ALA CA 1 1
1 440 1 1 27 ALA CB C -20.711 8.188 -3.731 1.00 . A A . 27 ALA CB 1 1
1 441 1 1 27 ALA H H -20.347 8.269 -0.609 1.00 . A A . 27 ALA H 1 1
1 442 1 1 27 ALA HA H -21.539 7.068 -2.130 1.00 . A A . 27 ALA HA 1 1
1 443 1 1 27 ALA HB1 H -21.670 7.990 -4.187 1.00 . A A . 27 ALA HB1 1 1
1 444 1 1 27 ALA HB2 H -19.924 7.958 -4.434 1.00 . A A . 27 ALA HB2 1 1
1 445 1 1 27 ALA HB3 H -20.652 9.229 -3.453 1.00 . A A . 27 ALA HB3 1 1
1 446 1 1 27 ALA N N -19.868 8.066 -1.440 1.00 . A A . 27 ALA N 1 1
1 447 1 1 27 ALA O O -19.927 5.513 -3.940 1.00 . A A . 27 ALA O 1 1
1 448 1 1 28 HIS C C -17.450 3.966 -0.830 1.00 . A A . 28 HIS C 1 1
1 449 1 1 28 HIS CA C -18.265 4.305 -2.075 1.00 . A A . 28 HIS CA 1 1
1 450 1 1 28 HIS CB C -17.342 4.450 -3.289 1.00 . A A . 28 HIS CB 1 1
1 451 1 1 28 HIS CD2 C -17.374 3.465 -5.689 1.00 . A A . 28 HIS CD2 1 1
1 452 1 1 28 HIS CE1 C -18.216 1.497 -5.216 1.00 . A A . 28 HIS CE1 1 1
1 453 1 1 28 HIS CG C -17.587 3.424 -4.352 1.00 . A A . 28 HIS CG 1 1
1 454 1 1 28 HIS H H -18.976 5.992 -1.012 1.00 . A A . 28 HIS H 1 1
1 455 1 1 28 HIS HA H -18.966 3.504 -2.261 1.00 . A A . 28 HIS HA 1 1
1 456 1 1 28 HIS HB2 H -17.488 5.424 -3.730 1.00 . A A . 28 HIS HB2 1 1
1 457 1 1 28 HIS HB3 H -16.314 4.357 -2.968 1.00 . A A . 28 HIS HB3 1 1
1 458 1 1 28 HIS HD1 H -18.377 1.842 -3.206 1.00 . A A . 28 HIS HD1 1 1
1 459 1 1 28 HIS HD2 H -16.965 4.296 -6.248 1.00 . A A . 28 HIS HD2 1 1
1 460 1 1 28 HIS HE1 H -18.598 0.491 -5.316 1.00 . A A . 28 HIS HE1 1 1
1 461 1 1 28 HIS HE2 H -17.660 1.966 -7.131 1.00 . A A . 28 HIS HE2 1 1
1 462 1 1 28 HIS N N -19.032 5.531 -1.875 1.00 . A A . 28 HIS N 1 1
1 463 1 1 28 HIS ND1 N -18.115 2.178 -4.089 1.00 . A A . 28 HIS ND1 1 1
1 464 1 1 28 HIS NE2 N -17.773 2.256 -6.202 1.00 . A A . 28 HIS NE2 1 1
1 465 1 1 28 HIS O O -16.307 3.522 -0.925 1.00 . A A . 28 HIS O 1 1
1 466 1 1 29 MET C C -16.136 4.772 1.762 1.00 . A A . 29 MET C 1 1
1 467 1 1 29 MET CA C -17.379 3.901 1.602 1.00 . A A . 29 MET CA 1 1
1 468 1 1 29 MET CB C -16.997 2.420 1.686 1.00 . A A . 29 MET CB 1 1
1 469 1 1 29 MET CE C -18.902 -0.482 3.336 1.00 . A A . 29 MET CE 1 1
1 470 1 1 29 MET CG C -17.333 1.782 3.025 1.00 . A A . 29 MET CG 1 1
1 471 1 1 29 MET H H -18.961 4.538 0.349 1.00 . A A . 29 MET H 1 1
1 472 1 1 29 MET HA H -18.069 4.131 2.400 1.00 . A A . 29 MET HA 1 1
1 473 1 1 29 MET HB2 H -17.525 1.880 0.914 1.00 . A A . 29 MET HB2 1 1
1 474 1 1 29 MET HB3 H -15.935 2.321 1.521 1.00 . A A . 29 MET HB3 1 1
1 475 1 1 29 MET HE1 H -18.745 -0.935 2.368 1.00 . A A . 29 MET HE1 1 1
1 476 1 1 29 MET HE2 H -19.802 -0.881 3.780 1.00 . A A . 29 MET HE2 1 1
1 477 1 1 29 MET HE3 H -18.059 -0.699 3.976 1.00 . A A . 29 MET HE3 1 1
1 478 1 1 29 MET HG2 H -16.716 0.905 3.154 1.00 . A A . 29 MET HG2 1 1
1 479 1 1 29 MET HG3 H -17.118 2.491 3.810 1.00 . A A . 29 MET HG3 1 1
1 480 1 1 29 MET N N -18.048 4.182 0.338 1.00 . A A . 29 MET N 1 1
1 481 1 1 29 MET O O -15.023 4.346 1.460 1.00 . A A . 29 MET O 1 1
1 482 1 1 29 MET SD S -19.064 1.292 3.146 1.00 . A A . 29 MET SD 1 1
1 483 1 1 30 ALA C C -14.313 6.491 3.574 1.00 . A A . 30 ALA C 1 1
1 484 1 1 30 ALA CA C -15.235 6.932 2.437 1.00 . A A . 30 ALA CA 1 1
1 485 1 1 30 ALA CB C -15.777 8.328 2.711 1.00 . A A . 30 ALA CB 1 1
1 486 1 1 30 ALA H H -17.250 6.278 2.461 1.00 . A A . 30 ALA H 1 1
1 487 1 1 30 ALA HA H -14.665 6.970 1.521 1.00 . A A . 30 ALA HA 1 1
1 488 1 1 30 ALA HB1 H -15.814 8.496 3.777 1.00 . A A . 30 ALA HB1 1 1
1 489 1 1 30 ALA HB2 H -16.771 8.416 2.298 1.00 . A A . 30 ALA HB2 1 1
1 490 1 1 30 ALA HB3 H -15.130 9.061 2.252 1.00 . A A . 30 ALA HB3 1 1
1 491 1 1 30 ALA N N -16.338 5.996 2.239 1.00 . A A . 30 ALA N 1 1
1 492 1 1 30 ALA O O -13.248 7.075 3.777 1.00 . A A . 30 ALA O 1 1
1 493 1 1 31 ASN C C -12.983 3.846 4.989 1.00 . A A . 31 ASN C 1 1
1 494 1 1 31 ASN CA C -13.927 4.965 5.431 1.00 . A A . 31 ASN CA 1 1
1 495 1 1 31 ASN CB C -14.844 4.464 6.549 1.00 . A A . 31 ASN CB 1 1
1 496 1 1 31 ASN CG C -14.795 5.350 7.779 1.00 . A A . 31 ASN CG 1 1
1 497 1 1 31 ASN H H -15.582 5.039 4.117 1.00 . A A . 31 ASN H 1 1
1 498 1 1 31 ASN HA H -13.336 5.786 5.807 1.00 . A A . 31 ASN HA 1 1
1 499 1 1 31 ASN HB2 H -15.861 4.441 6.187 1.00 . A A . 31 ASN HB2 1 1
1 500 1 1 31 ASN HB3 H -14.546 3.467 6.834 1.00 . A A . 31 ASN HB3 1 1
1 501 1 1 31 ASN HD21 H -14.765 6.979 6.639 1.00 . A A . 31 ASN HD21 1 1
1 502 1 1 31 ASN HD22 H -14.726 7.256 8.343 1.00 . A A . 31 ASN HD22 1 1
1 503 1 1 31 ASN N N -14.724 5.466 4.317 1.00 . A A . 31 ASN N 1 1
1 504 1 1 31 ASN ND2 N -14.758 6.660 7.565 1.00 . A A . 31 ASN ND2 1 1
1 505 1 1 31 ASN O O -12.552 3.032 5.807 1.00 . A A . 31 ASN O 1 1
1 506 1 1 31 ASN OD1 O -14.792 4.862 8.910 1.00 . A A . 31 ASN OD1 1 1
1 507 1 1 32 LYS C C -10.458 3.393 2.665 1.00 . A A . 32 LYS C 1 1
1 508 1 1 32 LYS CA C -11.758 2.786 3.170 1.00 . A A . 32 LYS CA 1 1
1 509 1 1 32 LYS CB C -12.437 1.989 2.057 1.00 . A A . 32 LYS CB 1 1
1 510 1 1 32 LYS CD C -13.958 0.066 1.507 1.00 . A A . 32 LYS CD 1 1
1 511 1 1 32 LYS CE C -14.770 -1.073 2.103 1.00 . A A . 32 LYS CE 1 1
1 512 1 1 32 LYS CG C -12.991 0.652 2.522 1.00 . A A . 32 LYS CG 1 1
1 513 1 1 32 LYS H H -13.024 4.482 3.091 1.00 . A A . 32 LYS H 1 1
1 514 1 1 32 LYS HA H -11.520 2.123 3.982 1.00 . A A . 32 LYS HA 1 1
1 515 1 1 32 LYS HB2 H -13.251 2.573 1.656 1.00 . A A . 32 LYS HB2 1 1
1 516 1 1 32 LYS HB3 H -11.716 1.801 1.274 1.00 . A A . 32 LYS HB3 1 1
1 517 1 1 32 LYS HD2 H -14.634 0.841 1.177 1.00 . A A . 32 LYS HD2 1 1
1 518 1 1 32 LYS HD3 H -13.397 -0.307 0.663 1.00 . A A . 32 LYS HD3 1 1
1 519 1 1 32 LYS HE2 H -14.212 -1.507 2.919 1.00 . A A . 32 LYS HE2 1 1
1 520 1 1 32 LYS HE3 H -15.703 -0.676 2.476 1.00 . A A . 32 LYS HE3 1 1
1 521 1 1 32 LYS HG2 H -12.171 -0.037 2.664 1.00 . A A . 32 LYS HG2 1 1
1 522 1 1 32 LYS HG3 H -13.508 0.795 3.459 1.00 . A A . 32 LYS HG3 1 1
1 523 1 1 32 LYS HZ1 H -14.271 -2.212 0.424 1.00 . A A . 32 LYS HZ1 1 1
1 524 1 1 32 LYS HZ2 H -15.927 -1.902 0.575 1.00 . A A . 32 LYS HZ2 1 1
1 525 1 1 32 LYS HZ3 H -15.189 -3.050 1.573 1.00 . A A . 32 LYS HZ3 1 1
1 526 1 1 32 LYS N N -12.657 3.809 3.699 1.00 . A A . 32 LYS N 1 1
1 527 1 1 32 LYS NZ N -15.060 -2.133 1.099 1.00 . A A . 32 LYS NZ 1 1
1 528 1 1 32 LYS O O -9.792 2.834 1.794 1.00 . A A . 32 LYS O 1 1
1 529 1 1 33 LEU C C -7.672 4.299 2.969 1.00 . A A . 33 LEU C 1 1
1 530 1 1 33 LEU CA C -8.875 5.232 2.846 1.00 . A A . 33 LEU CA 1 1
1 531 1 1 33 LEU CB C -8.683 6.463 3.735 1.00 . A A . 33 LEU CB 1 1
1 532 1 1 33 LEU CD1 C -7.442 8.582 4.235 1.00 . A A . 33 LEU CD1 1 1
1 533 1 1 33 LEU CD2 C -6.549 7.003 2.518 1.00 . A A . 33 LEU CD2 1 1
1 534 1 1 33 LEU CG C -7.807 7.577 3.154 1.00 . A A . 33 LEU CG 1 1
1 535 1 1 33 LEU H H -10.674 4.919 3.919 1.00 . A A . 33 LEU H 1 1
1 536 1 1 33 LEU HA H -8.973 5.548 1.818 1.00 . A A . 33 LEU HA 1 1
1 537 1 1 33 LEU HB2 H -9.658 6.879 3.946 1.00 . A A . 33 LEU HB2 1 1
1 538 1 1 33 LEU HB3 H -8.245 6.139 4.664 1.00 . A A . 33 LEU HB3 1 1
1 539 1 1 33 LEU HD11 H -7.094 9.495 3.775 1.00 . A A . 33 LEU HD11 1 1
1 540 1 1 33 LEU HD12 H -6.660 8.173 4.858 1.00 . A A . 33 LEU HD12 1 1
1 541 1 1 33 LEU HD13 H -8.311 8.792 4.840 1.00 . A A . 33 LEU HD13 1 1
1 542 1 1 33 LEU HD21 H -5.961 6.500 3.271 1.00 . A A . 33 LEU HD21 1 1
1 543 1 1 33 LEU HD22 H -5.968 7.803 2.083 1.00 . A A . 33 LEU HD22 1 1
1 544 1 1 33 LEU HD23 H -6.826 6.299 1.746 1.00 . A A . 33 LEU HD23 1 1
1 545 1 1 33 LEU HG H -8.362 8.100 2.391 1.00 . A A . 33 LEU HG 1 1
1 546 1 1 33 LEU N N -10.102 4.537 3.224 1.00 . A A . 33 LEU N 1 1
1 547 1 1 33 LEU O O -7.100 4.149 4.048 1.00 . A A . 33 LEU O 1 1
1 548 1 1 34 GLU C C -4.996 3.272 1.056 1.00 . A A . 34 GLU C 1 1
1 549 1 1 34 GLU CA C -6.176 2.731 1.861 1.00 . A A . 34 GLU CA 1 1
1 550 1 1 34 GLU CB C -6.616 1.376 1.303 1.00 . A A . 34 GLU CB 1 1
1 551 1 1 34 GLU CD C -6.718 -1.126 1.644 1.00 . A A . 34 GLU CD 1 1
1 552 1 1 34 GLU CG C -6.187 0.198 2.162 1.00 . A A . 34 GLU CG 1 1
1 553 1 1 34 GLU H H -7.796 3.816 1.032 1.00 . A A . 34 GLU H 1 1
1 554 1 1 34 GLU HA H -5.859 2.601 2.883 1.00 . A A . 34 GLU HA 1 1
1 555 1 1 34 GLU HB2 H -7.693 1.364 1.227 1.00 . A A . 34 GLU HB2 1 1
1 556 1 1 34 GLU HB3 H -6.194 1.248 0.317 1.00 . A A . 34 GLU HB3 1 1
1 557 1 1 34 GLU HG2 H -5.109 0.152 2.178 1.00 . A A . 34 GLU HG2 1 1
1 558 1 1 34 GLU HG3 H -6.555 0.348 3.167 1.00 . A A . 34 GLU HG3 1 1
1 559 1 1 34 GLU N N -7.300 3.663 1.862 1.00 . A A . 34 GLU N 1 1
1 560 1 1 34 GLU O O -4.946 4.454 0.718 1.00 . A A . 34 GLU O 1 1
1 561 1 1 34 GLU OE1 O -7.079 -1.194 0.451 1.00 . A A . 34 GLU OE1 1 1
1 562 1 1 34 GLU OE2 O -6.773 -2.093 2.432 1.00 . A A . 34 GLU OE2 1 1
1 563 1 1 35 PHE C C -2.740 1.967 -1.294 1.00 . A A . 35 PHE C 1 1
1 564 1 1 35 PHE CA C -2.853 2.767 0.007 1.00 . A A . 35 PHE CA 1 1
1 565 1 1 35 PHE CB C -1.580 2.563 0.847 1.00 . A A . 35 PHE CB 1 1
1 566 1 1 35 PHE CD1 C -2.482 1.237 2.790 1.00 . A A . 35 PHE CD1 1 1
1 567 1 1 35 PHE CD2 C -1.374 3.299 3.241 1.00 . A A . 35 PHE CD2 1 1
1 568 1 1 35 PHE CE1 C -2.697 1.053 4.143 1.00 . A A . 35 PHE CE1 1 1
1 569 1 1 35 PHE CE2 C -1.586 3.121 4.595 1.00 . A A . 35 PHE CE2 1 1
1 570 1 1 35 PHE CG C -1.819 2.362 2.323 1.00 . A A . 35 PHE CG 1 1
1 571 1 1 35 PHE CZ C -2.249 1.997 5.046 1.00 . A A . 35 PHE CZ 1 1
1 572 1 1 35 PHE H H -4.142 1.465 1.065 1.00 . A A . 35 PHE H 1 1
1 573 1 1 35 PHE HA H -2.940 3.815 -0.240 1.00 . A A . 35 PHE HA 1 1
1 574 1 1 35 PHE HB2 H -1.056 1.697 0.480 1.00 . A A . 35 PHE HB2 1 1
1 575 1 1 35 PHE HB3 H -0.946 3.430 0.733 1.00 . A A . 35 PHE HB3 1 1
1 576 1 1 35 PHE HD1 H -2.831 0.497 2.087 1.00 . A A . 35 PHE HD1 1 1
1 577 1 1 35 PHE HD2 H -0.853 4.178 2.891 1.00 . A A . 35 PHE HD2 1 1
1 578 1 1 35 PHE HE1 H -3.214 0.172 4.494 1.00 . A A . 35 PHE HE1 1 1
1 579 1 1 35 PHE HE2 H -1.235 3.860 5.299 1.00 . A A . 35 PHE HE2 1 1
1 580 1 1 35 PHE HZ H -2.416 1.855 6.104 1.00 . A A . 35 PHE HZ 1 1
1 581 1 1 35 PHE N N -4.043 2.390 0.763 1.00 . A A . 35 PHE N 1 1
1 582 1 1 35 PHE O O -3.372 0.922 -1.452 1.00 . A A . 35 PHE O 1 1
1 583 1 1 36 PRO C C -1.022 0.414 -3.356 1.00 . A A . 36 PRO C 1 1
1 584 1 1 36 PRO CA C -1.669 1.785 -3.528 1.00 . A A . 36 PRO CA 1 1
1 585 1 1 36 PRO CB C -0.721 2.736 -4.262 1.00 . A A . 36 PRO CB 1 1
1 586 1 1 36 PRO CD C -1.102 3.678 -2.105 1.00 . A A . 36 PRO CD 1 1
1 587 1 1 36 PRO CG C -0.072 3.533 -3.186 1.00 . A A . 36 PRO CG 1 1
1 588 1 1 36 PRO HA H -2.586 1.679 -4.090 1.00 . A A . 36 PRO HA 1 1
1 589 1 1 36 PRO HB2 H 0.002 2.164 -4.823 1.00 . A A . 36 PRO HB2 1 1
1 590 1 1 36 PRO HB3 H -1.285 3.365 -4.933 1.00 . A A . 36 PRO HB3 1 1
1 591 1 1 36 PRO HD2 H -0.628 3.729 -1.137 1.00 . A A . 36 PRO HD2 1 1
1 592 1 1 36 PRO HD3 H -1.710 4.555 -2.276 1.00 . A A . 36 PRO HD3 1 1
1 593 1 1 36 PRO HG2 H 0.795 3.008 -2.812 1.00 . A A . 36 PRO HG2 1 1
1 594 1 1 36 PRO HG3 H 0.211 4.504 -3.567 1.00 . A A . 36 PRO HG3 1 1
1 595 1 1 36 PRO N N -1.907 2.449 -2.235 1.00 . A A . 36 PRO N 1 1
1 596 1 1 36 PRO O O -0.564 0.071 -2.266 1.00 . A A . 36 PRO O 1 1
1 597 1 1 37 GLY C C -1.396 -2.820 -4.257 1.00 . A A . 37 GLY C 1 1
1 598 1 1 37 GLY CA C -0.387 -1.696 -4.346 1.00 . A A . 37 GLY CA 1 1
1 599 1 1 37 GLY H H -1.363 -0.057 -5.277 1.00 . A A . 37 GLY H 1 1
1 600 1 1 37 GLY HA2 H 0.230 -1.856 -5.214 1.00 . A A . 37 GLY HA2 1 1
1 601 1 1 37 GLY HA3 H 0.233 -1.725 -3.482 1.00 . A A . 37 GLY HA3 1 1
1 602 1 1 37 GLY N N -0.984 -0.373 -4.431 1.00 . A A . 37 GLY N 1 1
1 603 1 1 37 GLY O O -1.404 -3.607 -3.311 1.00 . A A . 37 GLY O 1 1
1 604 1 1 38 GLY C C -3.107 -4.763 -6.605 1.00 . A A . 38 GLY C 1 1
1 605 1 1 38 GLY CA C -3.252 -3.918 -5.348 1.00 . A A . 38 GLY CA 1 1
1 606 1 1 38 GLY H H -2.147 -2.233 -5.977 1.00 . A A . 38 GLY H 1 1
1 607 1 1 38 GLY HA2 H -3.177 -4.558 -4.481 1.00 . A A . 38 GLY HA2 1 1
1 608 1 1 38 GLY HA3 H -4.224 -3.445 -5.356 1.00 . A A . 38 GLY HA3 1 1
1 609 1 1 38 GLY N N -2.234 -2.888 -5.266 1.00 . A A . 38 GLY N 1 1
1 610 1 1 38 GLY O O -2.836 -4.225 -7.677 1.00 . A A . 38 GLY O 1 1
1 611 1 1 39 LYS C C -1.778 -7.602 -7.726 1.00 . A A . 39 LYS C 1 1
1 612 1 1 39 LYS CA C -3.185 -7.026 -7.590 1.00 . A A . 39 LYS CA 1 1
1 613 1 1 39 LYS CB C -3.606 -6.384 -8.916 1.00 . A A . 39 LYS CB 1 1
1 614 1 1 39 LYS CD C -4.995 -7.278 -10.813 1.00 . A A . 39 LYS CD 1 1
1 615 1 1 39 LYS CE C -5.112 -5.963 -11.567 1.00 . A A . 39 LYS CE 1 1
1 616 1 1 39 LYS CG C -3.675 -7.376 -10.063 1.00 . A A . 39 LYS CG 1 1
1 617 1 1 39 LYS H H -3.502 -6.444 -5.581 1.00 . A A . 39 LYS H 1 1
1 618 1 1 39 LYS HA H -3.861 -7.843 -7.381 1.00 . A A . 39 LYS HA 1 1
1 619 1 1 39 LYS HB2 H -4.579 -5.932 -8.795 1.00 . A A . 39 LYS HB2 1 1
1 620 1 1 39 LYS HB3 H -2.891 -5.619 -9.178 1.00 . A A . 39 LYS HB3 1 1
1 621 1 1 39 LYS HD2 H -5.058 -8.092 -11.521 1.00 . A A . 39 LYS HD2 1 1
1 622 1 1 39 LYS HD3 H -5.806 -7.351 -10.105 1.00 . A A . 39 LYS HD3 1 1
1 623 1 1 39 LYS HE2 H -4.121 -5.561 -11.720 1.00 . A A . 39 LYS HE2 1 1
1 624 1 1 39 LYS HE3 H -5.575 -6.151 -12.524 1.00 . A A . 39 LYS HE3 1 1
1 625 1 1 39 LYS HG2 H -2.866 -7.173 -10.748 1.00 . A A . 39 LYS HG2 1 1
1 626 1 1 39 LYS HG3 H -3.570 -8.376 -9.667 1.00 . A A . 39 LYS HG3 1 1
1 627 1 1 39 LYS HZ1 H -6.790 -5.416 -10.450 1.00 . A A . 39 LYS HZ1 1 1
1 628 1 1 39 LYS HZ2 H -6.201 -4.185 -11.449 1.00 . A A . 39 LYS HZ2 1 1
1 629 1 1 39 LYS HZ3 H -5.381 -4.580 -10.025 1.00 . A A . 39 LYS HZ3 1 1
1 630 1 1 39 LYS N N -3.289 -6.084 -6.468 1.00 . A A . 39 LYS N 1 1
1 631 1 1 39 LYS NZ N -5.928 -4.966 -10.820 1.00 . A A . 39 LYS NZ 1 1
1 632 1 1 39 LYS O O -1.493 -8.332 -8.676 1.00 . A A . 39 LYS O 1 1
1 633 1 1 40 ILE C C 0.459 -9.327 -6.886 1.00 . A A . 40 ILE C 1 1
1 634 1 1 40 ILE CA C 0.467 -7.810 -6.814 1.00 . A A . 40 ILE CA 1 1
1 635 1 1 40 ILE CB C 1.293 -7.356 -5.590 1.00 . A A . 40 ILE CB 1 1
1 636 1 1 40 ILE CD1 C 2.235 -8.670 -3.612 1.00 . A A . 40 ILE CD1 1 1
1 637 1 1 40 ILE CG1 C 0.995 -8.230 -4.360 1.00 . A A . 40 ILE CG1 1 1
1 638 1 1 40 ILE CG2 C 1.013 -5.892 -5.296 1.00 . A A . 40 ILE CG2 1 1
1 639 1 1 40 ILE H H -1.176 -6.716 -6.035 1.00 . A A . 40 ILE H 1 1
1 640 1 1 40 ILE HA H 0.938 -7.426 -7.694 1.00 . A A . 40 ILE HA 1 1
1 641 1 1 40 ILE HB H 2.339 -7.450 -5.842 1.00 . A A . 40 ILE HB 1 1
1 642 1 1 40 ILE HD11 H 2.058 -8.602 -2.549 1.00 . A A . 40 ILE HD11 1 1
1 643 1 1 40 ILE HD12 H 3.063 -8.032 -3.882 1.00 . A A . 40 ILE HD12 1 1
1 644 1 1 40 ILE HD13 H 2.467 -9.691 -3.872 1.00 . A A . 40 ILE HD13 1 1
1 645 1 1 40 ILE HG12 H 0.375 -7.677 -3.673 1.00 . A A . 40 ILE HG12 1 1
1 646 1 1 40 ILE HG13 H 0.471 -9.121 -4.671 1.00 . A A . 40 ILE HG13 1 1
1 647 1 1 40 ILE HG21 H 0.596 -5.421 -6.173 1.00 . A A . 40 ILE HG21 1 1
1 648 1 1 40 ILE HG22 H 1.933 -5.396 -5.025 1.00 . A A . 40 ILE HG22 1 1
1 649 1 1 40 ILE HG23 H 0.310 -5.821 -4.483 1.00 . A A . 40 ILE HG23 1 1
1 650 1 1 40 ILE N N -0.900 -7.291 -6.775 1.00 . A A . 40 ILE N 1 1
1 651 1 1 40 ILE O O 1.388 -9.951 -7.397 1.00 . A A . 40 ILE O 1 1
1 652 1 1 41 GLU C C -0.415 -11.970 -7.659 1.00 . A A . 41 GLU C 1 1
1 653 1 1 41 GLU CA C -0.785 -11.344 -6.321 1.00 . A A . 41 GLU CA 1 1
1 654 1 1 41 GLU CB C -2.229 -11.696 -5.944 1.00 . A A . 41 GLU CB 1 1
1 655 1 1 41 GLU CD C -4.349 -11.380 -7.299 1.00 . A A . 41 GLU CD 1 1
1 656 1 1 41 GLU CG C -3.274 -10.712 -6.464 1.00 . A A . 41 GLU CG 1 1
1 657 1 1 41 GLU H H -1.297 -9.330 -5.961 1.00 . A A . 41 GLU H 1 1
1 658 1 1 41 GLU HA H -0.123 -11.737 -5.564 1.00 . A A . 41 GLU HA 1 1
1 659 1 1 41 GLU HB2 H -2.461 -12.674 -6.332 1.00 . A A . 41 GLU HB2 1 1
1 660 1 1 41 GLU HB3 H -2.303 -11.724 -4.870 1.00 . A A . 41 GLU HB3 1 1
1 661 1 1 41 GLU HG2 H -3.743 -10.240 -5.624 1.00 . A A . 41 GLU HG2 1 1
1 662 1 1 41 GLU HG3 H -2.784 -9.957 -7.065 1.00 . A A . 41 GLU HG3 1 1
1 663 1 1 41 GLU N N -0.608 -9.901 -6.353 1.00 . A A . 41 GLU N 1 1
1 664 1 1 41 GLU O O 0.713 -12.424 -7.838 1.00 . A A . 41 GLU O 1 1
1 665 1 1 41 GLU OE1 O -4.067 -12.446 -7.887 1.00 . A A . 41 GLU OE1 1 1
1 666 1 1 41 GLU OE2 O -5.472 -10.838 -7.364 1.00 . A A . 41 GLU OE2 1 1
1 667 1 1 42 MET C C -0.282 -13.803 -9.872 1.00 . A A . 42 MET C 1 1
1 668 1 1 42 MET CA C -1.148 -12.542 -9.926 1.00 . A A . 42 MET CA 1 1
1 669 1 1 42 MET CB C -0.502 -11.498 -10.840 1.00 . A A . 42 MET CB 1 1
1 670 1 1 42 MET CE C -2.050 -12.066 -13.358 1.00 . A A . 42 MET CE 1 1
1 671 1 1 42 MET CG C -1.446 -10.378 -11.247 1.00 . A A . 42 MET CG 1 1
1 672 1 1 42 MET H H -2.241 -11.589 -8.378 1.00 . A A . 42 MET H 1 1
1 673 1 1 42 MET HA H -2.114 -12.807 -10.332 1.00 . A A . 42 MET HA 1 1
1 674 1 1 42 MET HB2 H 0.341 -11.059 -10.326 1.00 . A A . 42 MET HB2 1 1
1 675 1 1 42 MET HB3 H -0.153 -11.987 -11.736 1.00 . A A . 42 MET HB3 1 1
1 676 1 1 42 MET HE1 H -2.047 -13.071 -12.963 1.00 . A A . 42 MET HE1 1 1
1 677 1 1 42 MET HE2 H -1.034 -11.737 -13.516 1.00 . A A . 42 MET HE2 1 1
1 678 1 1 42 MET HE3 H -2.582 -12.051 -14.298 1.00 . A A . 42 MET HE3 1 1
1 679 1 1 42 MET HG2 H -1.809 -9.890 -10.354 1.00 . A A . 42 MET HG2 1 1
1 680 1 1 42 MET HG3 H -0.899 -9.666 -11.847 1.00 . A A . 42 MET HG3 1 1
1 681 1 1 42 MET N N -1.367 -11.979 -8.592 1.00 . A A . 42 MET N 1 1
1 682 1 1 42 MET O O -0.796 -14.921 -9.836 1.00 . A A . 42 MET O 1 1
1 683 1 1 42 MET SD S -2.859 -10.970 -12.196 1.00 . A A . 42 MET SD 1 1
1 684 1 1 43 GLY C C 3.388 -14.299 -9.632 1.00 . A A . 43 GLY C 1 1
1 685 1 1 43 GLY CA C 1.950 -14.734 -9.808 1.00 . A A . 43 GLY CA 1 1
1 686 1 1 43 GLY H H 1.387 -12.697 -9.891 1.00 . A A . 43 GLY H 1 1
1 687 1 1 43 GLY HA2 H 1.674 -15.375 -8.987 1.00 . A A . 43 GLY HA2 1 1
1 688 1 1 43 GLY HA3 H 1.871 -15.283 -10.722 1.00 . A A . 43 GLY HA3 1 1
1 689 1 1 43 GLY N N 1.035 -13.610 -9.864 1.00 . A A . 43 GLY N 1 1
1 690 1 1 43 GLY O O 4.307 -14.942 -10.137 1.00 . A A . 43 GLY O 1 1
1 691 1 1 44 GLU C C 5.521 -13.254 -7.410 1.00 . A A . 44 GLU C 1 1
1 692 1 1 44 GLU CA C 4.911 -12.667 -8.680 1.00 . A A . 44 GLU CA 1 1
1 693 1 1 44 GLU CB C 4.859 -11.143 -8.582 1.00 . A A . 44 GLU CB 1 1
1 694 1 1 44 GLU CD C 4.022 -9.332 -10.131 1.00 . A A . 44 GLU CD 1 1
1 695 1 1 44 GLU CG C 5.033 -10.441 -9.918 1.00 . A A . 44 GLU CG 1 1
1 696 1 1 44 GLU H H 2.792 -12.737 -8.553 1.00 . A A . 44 GLU H 1 1
1 697 1 1 44 GLU HA H 5.531 -12.941 -9.520 1.00 . A A . 44 GLU HA 1 1
1 698 1 1 44 GLU HB2 H 3.904 -10.854 -8.168 1.00 . A A . 44 GLU HB2 1 1
1 699 1 1 44 GLU HB3 H 5.644 -10.810 -7.919 1.00 . A A . 44 GLU HB3 1 1
1 700 1 1 44 GLU HG2 H 6.024 -10.016 -9.961 1.00 . A A . 44 GLU HG2 1 1
1 701 1 1 44 GLU HG3 H 4.920 -11.168 -10.709 1.00 . A A . 44 GLU HG3 1 1
1 702 1 1 44 GLU N N 3.575 -13.202 -8.921 1.00 . A A . 44 GLU N 1 1
1 703 1 1 44 GLU O O 4.938 -14.137 -6.781 1.00 . A A . 44 GLU O 1 1
1 704 1 1 44 GLU OE1 O 4.098 -8.313 -9.412 1.00 . A A . 44 GLU OE1 1 1
1 705 1 1 44 GLU OE2 O 3.154 -9.480 -11.016 1.00 . A A . 44 GLU OE2 1 1
1 706 1 1 45 THR C C 7.177 -12.263 -4.687 1.00 . A A . 45 THR C 1 1
1 707 1 1 45 THR CA C 7.387 -13.234 -5.844 1.00 . A A . 45 THR CA 1 1
1 708 1 1 45 THR CB C 8.885 -13.399 -6.126 1.00 . A A . 45 THR CB 1 1
1 709 1 1 45 THR CG2 C 9.414 -14.774 -5.780 1.00 . A A . 45 THR CG2 1 1
1 710 1 1 45 THR H H 7.119 -12.054 -7.577 1.00 . A A . 45 THR H 1 1
1 711 1 1 45 THR HA H 6.969 -14.193 -5.577 1.00 . A A . 45 THR HA 1 1
1 712 1 1 45 THR HB H 9.433 -12.677 -5.537 1.00 . A A . 45 THR HB 1 1
1 713 1 1 45 THR HG1 H 9.961 -12.623 -7.568 1.00 . A A . 45 THR HG1 1 1
1 714 1 1 45 THR HG21 H 10.130 -15.083 -6.527 1.00 . A A . 45 THR HG21 1 1
1 715 1 1 45 THR HG22 H 8.595 -15.477 -5.751 1.00 . A A . 45 THR HG22 1 1
1 716 1 1 45 THR HG23 H 9.894 -14.741 -4.812 1.00 . A A . 45 THR HG23 1 1
1 717 1 1 45 THR N N 6.700 -12.758 -7.037 1.00 . A A . 45 THR N 1 1
1 718 1 1 45 THR O O 6.929 -11.078 -4.902 1.00 . A A . 45 THR O 1 1
1 719 1 1 45 THR OG1 O 9.169 -13.163 -7.494 1.00 . A A . 45 THR OG1 1 1
1 720 1 1 46 PRO C C 7.837 -10.574 -2.358 1.00 . A A . 46 PRO C 1 1
1 721 1 1 46 PRO CA C 7.105 -11.910 -2.249 1.00 . A A . 46 PRO CA 1 1
1 722 1 1 46 PRO CB C 7.701 -12.762 -1.113 1.00 . A A . 46 PRO CB 1 1
1 723 1 1 46 PRO CD C 7.576 -14.131 -3.070 1.00 . A A . 46 PRO CD 1 1
1 724 1 1 46 PRO CG C 8.306 -13.961 -1.772 1.00 . A A . 46 PRO CG 1 1
1 725 1 1 46 PRO HA H 6.060 -11.727 -2.050 1.00 . A A . 46 PRO HA 1 1
1 726 1 1 46 PRO HB2 H 8.447 -12.188 -0.584 1.00 . A A . 46 PRO HB2 1 1
1 727 1 1 46 PRO HB3 H 6.916 -13.048 -0.432 1.00 . A A . 46 PRO HB3 1 1
1 728 1 1 46 PRO HD2 H 8.208 -14.604 -3.802 1.00 . A A . 46 PRO HD2 1 1
1 729 1 1 46 PRO HD3 H 6.668 -14.696 -2.926 1.00 . A A . 46 PRO HD3 1 1
1 730 1 1 46 PRO HG2 H 9.356 -13.789 -1.953 1.00 . A A . 46 PRO HG2 1 1
1 731 1 1 46 PRO HG3 H 8.169 -14.831 -1.148 1.00 . A A . 46 PRO HG3 1 1
1 732 1 1 46 PRO N N 7.279 -12.745 -3.438 1.00 . A A . 46 PRO N 1 1
1 733 1 1 46 PRO O O 7.467 -9.599 -1.704 1.00 . A A . 46 PRO O 1 1
1 734 1 1 47 GLU C C 9.361 -8.629 -4.687 1.00 . A A . 47 GLU C 1 1
1 735 1 1 47 GLU CA C 9.671 -9.321 -3.358 1.00 . A A . 47 GLU CA 1 1
1 736 1 1 47 GLU CB C 11.162 -9.647 -3.282 1.00 . A A . 47 GLU CB 1 1
1 737 1 1 47 GLU CD C 13.192 -9.837 -1.791 1.00 . A A . 47 GLU CD 1 1
1 738 1 1 47 GLU CG C 11.806 -9.248 -1.964 1.00 . A A . 47 GLU CG 1 1
1 739 1 1 47 GLU H H 9.141 -11.346 -3.666 1.00 . A A . 47 GLU H 1 1
1 740 1 1 47 GLU HA H 9.422 -8.647 -2.553 1.00 . A A . 47 GLU HA 1 1
1 741 1 1 47 GLU HB2 H 11.291 -10.711 -3.414 1.00 . A A . 47 GLU HB2 1 1
1 742 1 1 47 GLU HB3 H 11.674 -9.130 -4.079 1.00 . A A . 47 GLU HB3 1 1
1 743 1 1 47 GLU HG2 H 11.882 -8.172 -1.926 1.00 . A A . 47 GLU HG2 1 1
1 744 1 1 47 GLU HG3 H 11.180 -9.593 -1.153 1.00 . A A . 47 GLU HG3 1 1
1 745 1 1 47 GLU N N 8.884 -10.537 -3.178 1.00 . A A . 47 GLU N 1 1
1 746 1 1 47 GLU O O 9.268 -7.403 -4.744 1.00 . A A . 47 GLU O 1 1
1 747 1 1 47 GLU OE1 O 14.003 -9.733 -2.734 1.00 . A A . 47 GLU OE1 1 1
1 748 1 1 47 GLU OE2 O 13.467 -10.401 -0.710 1.00 . A A . 47 GLU OE2 1 1
1 749 1 1 48 GLN C C 7.472 -8.478 -7.230 1.00 . A A . 48 GLN C 1 1
1 750 1 1 48 GLN CA C 8.943 -8.852 -7.074 1.00 . A A . 48 GLN CA 1 1
1 751 1 1 48 GLN CB C 9.342 -9.849 -8.163 1.00 . A A . 48 GLN CB 1 1
1 752 1 1 48 GLN CD C 11.154 -9.215 -9.807 1.00 . A A . 48 GLN CD 1 1
1 753 1 1 48 GLN CG C 10.831 -9.851 -8.469 1.00 . A A . 48 GLN CG 1 1
1 754 1 1 48 GLN H H 9.311 -10.383 -5.657 1.00 . A A . 48 GLN H 1 1
1 755 1 1 48 GLN HA H 9.538 -7.959 -7.185 1.00 . A A . 48 GLN HA 1 1
1 756 1 1 48 GLN HB2 H 9.060 -10.842 -7.847 1.00 . A A . 48 GLN HB2 1 1
1 757 1 1 48 GLN HB3 H 8.810 -9.604 -9.071 1.00 . A A . 48 GLN HB3 1 1
1 758 1 1 48 GLN HE21 H 12.054 -7.695 -8.895 1.00 . A A . 48 GLN HE21 1 1
1 759 1 1 48 GLN HE22 H 12.036 -7.630 -10.621 1.00 . A A . 48 GLN HE22 1 1
1 760 1 1 48 GLN HG2 H 11.345 -9.303 -7.694 1.00 . A A . 48 GLN HG2 1 1
1 761 1 1 48 GLN HG3 H 11.182 -10.873 -8.479 1.00 . A A . 48 GLN HG3 1 1
1 762 1 1 48 GLN N N 9.219 -9.411 -5.754 1.00 . A A . 48 GLN N 1 1
1 763 1 1 48 GLN NE2 N 11.815 -8.063 -9.770 1.00 . A A . 48 GLN NE2 1 1
1 764 1 1 48 GLN O O 7.117 -7.692 -8.106 1.00 . A A . 48 GLN O 1 1
1 765 1 1 48 GLN OE1 O 10.813 -9.751 -10.861 1.00 . A A . 48 GLN OE1 1 1
1 766 1 1 49 ALA C C 4.911 -7.274 -6.274 1.00 . A A . 49 ALA C 1 1
1 767 1 1 49 ALA CA C 5.191 -8.762 -6.442 1.00 . A A . 49 ALA CA 1 1
1 768 1 1 49 ALA CB C 4.450 -9.567 -5.388 1.00 . A A . 49 ALA CB 1 1
1 769 1 1 49 ALA H H 6.960 -9.663 -5.704 1.00 . A A . 49 ALA H 1 1
1 770 1 1 49 ALA HA H 4.833 -9.071 -7.411 1.00 . A A . 49 ALA HA 1 1
1 771 1 1 49 ALA HB1 H 4.613 -9.125 -4.416 1.00 . A A . 49 ALA HB1 1 1
1 772 1 1 49 ALA HB2 H 4.817 -10.584 -5.387 1.00 . A A . 49 ALA HB2 1 1
1 773 1 1 49 ALA HB3 H 3.393 -9.567 -5.612 1.00 . A A . 49 ALA HB3 1 1
1 774 1 1 49 ALA N N 6.621 -9.042 -6.383 1.00 . A A . 49 ALA N 1 1
1 775 1 1 49 ALA O O 4.149 -6.688 -7.043 1.00 . A A . 49 ALA O 1 1
1 776 1 1 50 VAL C C 6.159 -4.402 -5.989 1.00 . A A . 50 VAL C 1 1
1 777 1 1 50 VAL CA C 5.338 -5.244 -5.015 1.00 . A A . 50 VAL CA 1 1
1 778 1 1 50 VAL CB C 5.710 -4.858 -3.558 1.00 . A A . 50 VAL CB 1 1
1 779 1 1 50 VAL CG1 C 5.439 -6.012 -2.604 1.00 . A A . 50 VAL CG1 1 1
1 780 1 1 50 VAL CG2 C 7.164 -4.412 -3.452 1.00 . A A . 50 VAL CG2 1 1
1 781 1 1 50 VAL H H 6.127 -7.183 -4.690 1.00 . A A . 50 VAL H 1 1
1 782 1 1 50 VAL HA H 4.291 -5.022 -5.165 1.00 . A A . 50 VAL HA 1 1
1 783 1 1 50 VAL HB H 5.083 -4.029 -3.262 1.00 . A A . 50 VAL HB 1 1
1 784 1 1 50 VAL HG11 H 4.741 -6.699 -3.059 1.00 . A A . 50 VAL HG11 1 1
1 785 1 1 50 VAL HG12 H 5.021 -5.629 -1.685 1.00 . A A . 50 VAL HG12 1 1
1 786 1 1 50 VAL HG13 H 6.364 -6.527 -2.391 1.00 . A A . 50 VAL HG13 1 1
1 787 1 1 50 VAL HG21 H 7.394 -4.175 -2.424 1.00 . A A . 50 VAL HG21 1 1
1 788 1 1 50 VAL HG22 H 7.319 -3.538 -4.068 1.00 . A A . 50 VAL HG22 1 1
1 789 1 1 50 VAL HG23 H 7.810 -5.209 -3.792 1.00 . A A . 50 VAL HG23 1 1
1 790 1 1 50 VAL N N 5.529 -6.666 -5.269 1.00 . A A . 50 VAL N 1 1
1 791 1 1 50 VAL O O 5.666 -3.428 -6.550 1.00 . A A . 50 VAL O 1 1
1 792 1 1 51 VAL C C 7.752 -3.920 -8.449 1.00 . A A . 51 VAL C 1 1
1 793 1 1 51 VAL CA C 8.331 -4.072 -7.050 1.00 . A A . 51 VAL CA 1 1
1 794 1 1 51 VAL CB C 9.693 -4.788 -7.143 1.00 . A A . 51 VAL CB 1 1
1 795 1 1 51 VAL CG1 C 10.675 -3.980 -7.980 1.00 . A A . 51 VAL CG1 1 1
1 796 1 1 51 VAL CG2 C 10.259 -5.044 -5.755 1.00 . A A . 51 VAL CG2 1 1
1 797 1 1 51 VAL H H 7.750 -5.570 -5.680 1.00 . A A . 51 VAL H 1 1
1 798 1 1 51 VAL HA H 8.494 -3.087 -6.633 1.00 . A A . 51 VAL HA 1 1
1 799 1 1 51 VAL HB H 9.543 -5.741 -7.628 1.00 . A A . 51 VAL HB 1 1
1 800 1 1 51 VAL HG11 H 10.738 -4.408 -8.970 1.00 . A A . 51 VAL HG11 1 1
1 801 1 1 51 VAL HG12 H 11.650 -4.003 -7.514 1.00 . A A . 51 VAL HG12 1 1
1 802 1 1 51 VAL HG13 H 10.332 -2.959 -8.050 1.00 . A A . 51 VAL HG13 1 1
1 803 1 1 51 VAL HG21 H 10.708 -6.025 -5.725 1.00 . A A . 51 VAL HG21 1 1
1 804 1 1 51 VAL HG22 H 9.466 -4.989 -5.025 1.00 . A A . 51 VAL HG22 1 1
1 805 1 1 51 VAL HG23 H 11.007 -4.300 -5.530 1.00 . A A . 51 VAL HG23 1 1
1 806 1 1 51 VAL N N 7.420 -4.787 -6.166 1.00 . A A . 51 VAL N 1 1
1 807 1 1 51 VAL O O 7.944 -2.893 -9.101 1.00 . A A . 51 VAL O 1 1
1 808 1 1 52 ARG C C 5.193 -4.042 -10.245 1.00 . A A . 52 ARG C 1 1
1 809 1 1 52 ARG CA C 6.451 -4.899 -10.240 1.00 . A A . 52 ARG CA 1 1
1 810 1 1 52 ARG CB C 6.130 -6.311 -10.739 1.00 . A A . 52 ARG CB 1 1
1 811 1 1 52 ARG CD C 6.344 -6.736 -13.209 1.00 . A A . 52 ARG CD 1 1
1 812 1 1 52 ARG CG C 7.044 -6.782 -11.859 1.00 . A A . 52 ARG CG 1 1
1 813 1 1 52 ARG CZ C 8.135 -7.036 -14.875 1.00 . A A . 52 ARG CZ 1 1
1 814 1 1 52 ARG H H 6.923 -5.738 -8.355 1.00 . A A . 52 ARG H 1 1
1 815 1 1 52 ARG HA H 7.176 -4.450 -10.898 1.00 . A A . 52 ARG HA 1 1
1 816 1 1 52 ARG HB2 H 6.220 -7.001 -9.916 1.00 . A A . 52 ARG HB2 1 1
1 817 1 1 52 ARG HB3 H 5.113 -6.330 -11.103 1.00 . A A . 52 ARG HB3 1 1
1 818 1 1 52 ARG HD2 H 5.998 -7.730 -13.454 1.00 . A A . 52 ARG HD2 1 1
1 819 1 1 52 ARG HD3 H 5.498 -6.068 -13.138 1.00 . A A . 52 ARG HD3 1 1
1 820 1 1 52 ARG HE H 7.149 -5.331 -14.547 1.00 . A A . 52 ARG HE 1 1
1 821 1 1 52 ARG HG2 H 7.914 -6.144 -11.894 1.00 . A A . 52 ARG HG2 1 1
1 822 1 1 52 ARG HG3 H 7.349 -7.799 -11.656 1.00 . A A . 52 ARG HG3 1 1
1 823 1 1 52 ARG HH11 H 7.702 -8.696 -13.803 1.00 . A A . 52 ARG HH11 1 1
1 824 1 1 52 ARG HH12 H 8.957 -8.880 -14.983 1.00 . A A . 52 ARG HH12 1 1
1 825 1 1 52 ARG HH21 H 8.799 -5.572 -16.099 1.00 . A A . 52 ARG HH21 1 1
1 826 1 1 52 ARG HH22 H 9.580 -7.106 -16.286 1.00 . A A . 52 ARG HH22 1 1
1 827 1 1 52 ARG N N 7.044 -4.943 -8.913 1.00 . A A . 52 ARG N 1 1
1 828 1 1 52 ARG NE N 7.232 -6.267 -14.270 1.00 . A A . 52 ARG NE 1 1
1 829 1 1 52 ARG NH1 N 8.276 -8.309 -14.525 1.00 . A A . 52 ARG NH1 1 1
1 830 1 1 52 ARG NH2 N 8.901 -6.529 -15.832 1.00 . A A . 52 ARG NH2 1 1
1 831 1 1 52 ARG O O 5.054 -3.131 -11.061 1.00 . A A . 52 ARG O 1 1
1 832 1 1 53 GLU C C 3.312 -2.133 -8.836 1.00 . A A . 53 GLU C 1 1
1 833 1 1 53 GLU CA C 3.039 -3.583 -9.227 1.00 . A A . 53 GLU CA 1 1
1 834 1 1 53 GLU CB C 2.098 -4.235 -8.210 1.00 . A A . 53 GLU CB 1 1
1 835 1 1 53 GLU CD C -0.176 -3.888 -9.256 1.00 . A A . 53 GLU CD 1 1
1 836 1 1 53 GLU CG C 0.882 -4.892 -8.843 1.00 . A A . 53 GLU CG 1 1
1 837 1 1 53 GLU H H 4.448 -5.070 -8.701 1.00 . A A . 53 GLU H 1 1
1 838 1 1 53 GLU HA H 2.566 -3.596 -10.199 1.00 . A A . 53 GLU HA 1 1
1 839 1 1 53 GLU HB2 H 2.646 -4.991 -7.665 1.00 . A A . 53 GLU HB2 1 1
1 840 1 1 53 GLU HB3 H 1.754 -3.483 -7.517 1.00 . A A . 53 GLU HB3 1 1
1 841 1 1 53 GLU HG2 H 1.198 -5.438 -9.720 1.00 . A A . 53 GLU HG2 1 1
1 842 1 1 53 GLU HG3 H 0.447 -5.578 -8.131 1.00 . A A . 53 GLU HG3 1 1
1 843 1 1 53 GLU N N 4.281 -4.334 -9.327 1.00 . A A . 53 GLU N 1 1
1 844 1 1 53 GLU O O 2.499 -1.248 -9.099 1.00 . A A . 53 GLU O 1 1
1 845 1 1 53 GLU OE1 O -0.137 -2.745 -8.754 1.00 . A A . 53 GLU OE1 1 1
1 846 1 1 53 GLU OE2 O -1.045 -4.244 -10.080 1.00 . A A . 53 GLU OE2 1 1
1 847 1 1 54 LEU C C 4.777 0.420 -8.961 1.00 . A A . 54 LEU C 1 1
1 848 1 1 54 LEU CA C 4.831 -0.546 -7.787 1.00 . A A . 54 LEU CA 1 1
1 849 1 1 54 LEU CB C 6.233 -0.542 -7.182 1.00 . A A . 54 LEU CB 1 1
1 850 1 1 54 LEU CD1 C 5.430 -0.022 -4.864 1.00 . A A . 54 LEU CD1 1 1
1 851 1 1 54 LEU CD2 C 7.837 0.313 -5.469 1.00 . A A . 54 LEU CD2 1 1
1 852 1 1 54 LEU CG C 6.403 0.366 -5.967 1.00 . A A . 54 LEU CG 1 1
1 853 1 1 54 LEU H H 5.075 -2.636 -8.025 1.00 . A A . 54 LEU H 1 1
1 854 1 1 54 LEU HA H 4.123 -0.226 -7.038 1.00 . A A . 54 LEU HA 1 1
1 855 1 1 54 LEU HB2 H 6.483 -1.550 -6.890 1.00 . A A . 54 LEU HB2 1 1
1 856 1 1 54 LEU HB3 H 6.931 -0.222 -7.941 1.00 . A A . 54 LEU HB3 1 1
1 857 1 1 54 LEU HD11 H 4.735 -0.761 -5.238 1.00 . A A . 54 LEU HD11 1 1
1 858 1 1 54 LEU HD12 H 4.884 0.852 -4.541 1.00 . A A . 54 LEU HD12 1 1
1 859 1 1 54 LEU HD13 H 5.976 -0.435 -4.028 1.00 . A A . 54 LEU HD13 1 1
1 860 1 1 54 LEU HD21 H 8.169 1.311 -5.228 1.00 . A A . 54 LEU HD21 1 1
1 861 1 1 54 LEU HD22 H 8.469 -0.102 -6.239 1.00 . A A . 54 LEU HD22 1 1
1 862 1 1 54 LEU HD23 H 7.888 -0.308 -4.587 1.00 . A A . 54 LEU HD23 1 1
1 863 1 1 54 LEU HG H 6.190 1.382 -6.257 1.00 . A A . 54 LEU HG 1 1
1 864 1 1 54 LEU N N 4.462 -1.893 -8.209 1.00 . A A . 54 LEU N 1 1
1 865 1 1 54 LEU O O 4.234 1.518 -8.849 1.00 . A A . 54 LEU O 1 1
1 866 1 1 55 GLN C C 3.867 1.001 -11.759 1.00 . A A . 55 GLN C 1 1
1 867 1 1 55 GLN CA C 5.305 0.821 -11.289 1.00 . A A . 55 GLN CA 1 1
1 868 1 1 55 GLN CB C 6.153 0.183 -12.393 1.00 . A A . 55 GLN CB 1 1
1 869 1 1 55 GLN CD C 7.110 2.019 -13.839 1.00 . A A . 55 GLN CD 1 1
1 870 1 1 55 GLN CG C 7.386 0.994 -12.756 1.00 . A A . 55 GLN CG 1 1
1 871 1 1 55 GLN H H 5.723 -0.897 -10.129 1.00 . A A . 55 GLN H 1 1
1 872 1 1 55 GLN HA H 5.715 1.789 -11.033 1.00 . A A . 55 GLN HA 1 1
1 873 1 1 55 GLN HB2 H 6.476 -0.794 -12.062 1.00 . A A . 55 GLN HB2 1 1
1 874 1 1 55 GLN HB3 H 5.547 0.071 -13.280 1.00 . A A . 55 GLN HB3 1 1
1 875 1 1 55 GLN HE21 H 8.494 3.229 -13.079 1.00 . A A . 55 GLN HE21 1 1
1 876 1 1 55 GLN HE22 H 7.675 3.813 -14.484 1.00 . A A . 55 GLN HE22 1 1
1 877 1 1 55 GLN HG2 H 7.736 1.510 -11.875 1.00 . A A . 55 GLN HG2 1 1
1 878 1 1 55 GLN HG3 H 8.154 0.319 -13.107 1.00 . A A . 55 GLN HG3 1 1
1 879 1 1 55 GLN N N 5.320 -0.005 -10.093 1.00 . A A . 55 GLN N 1 1
1 880 1 1 55 GLN NE2 N 7.833 3.133 -13.797 1.00 . A A . 55 GLN NE2 1 1
1 881 1 1 55 GLN O O 3.518 2.009 -12.374 1.00 . A A . 55 GLN O 1 1
1 882 1 1 55 GLN OE1 O 6.259 1.812 -14.704 1.00 . A A . 55 GLN OE1 1 1
1 883 1 1 56 GLU C C 0.839 0.944 -10.898 1.00 . A A . 56 GLU C 1 1
1 884 1 1 56 GLU CA C 1.633 0.032 -11.820 1.00 . A A . 56 GLU CA 1 1
1 885 1 1 56 GLU CB C 1.048 -1.377 -11.763 1.00 . A A . 56 GLU CB 1 1
1 886 1 1 56 GLU CD C -1.431 -1.430 -12.246 1.00 . A A . 56 GLU CD 1 1
1 887 1 1 56 GLU CG C -0.033 -1.633 -12.800 1.00 . A A . 56 GLU CG 1 1
1 888 1 1 56 GLU H H 3.383 -0.763 -10.954 1.00 . A A . 56 GLU H 1 1
1 889 1 1 56 GLU HA H 1.560 0.403 -12.831 1.00 . A A . 56 GLU HA 1 1
1 890 1 1 56 GLU HB2 H 1.842 -2.087 -11.917 1.00 . A A . 56 GLU HB2 1 1
1 891 1 1 56 GLU HB3 H 0.622 -1.537 -10.784 1.00 . A A . 56 GLU HB3 1 1
1 892 1 1 56 GLU HG2 H 0.111 -0.953 -13.627 1.00 . A A . 56 GLU HG2 1 1
1 893 1 1 56 GLU HG3 H 0.056 -2.650 -13.151 1.00 . A A . 56 GLU HG3 1 1
1 894 1 1 56 GLU N N 3.038 0.007 -11.451 1.00 . A A . 56 GLU N 1 1
1 895 1 1 56 GLU O O -0.214 1.444 -11.278 1.00 . A A . 56 GLU O 1 1
1 896 1 1 56 GLU OE1 O -1.588 -1.448 -11.006 1.00 . A A . 56 GLU OE1 1 1
1 897 1 1 56 GLU OE2 O -2.369 -1.252 -13.052 1.00 . A A . 56 GLU OE2 1 1
1 898 1 1 57 GLU C C 1.350 3.315 -8.479 1.00 . A A . 57 GLU C 1 1
1 899 1 1 57 GLU CA C 0.629 1.987 -8.715 1.00 . A A . 57 GLU CA 1 1
1 900 1 1 57 GLU CB C 0.452 1.246 -7.390 1.00 . A A . 57 GLU CB 1 1
1 901 1 1 57 GLU CD C -1.493 -0.225 -8.056 1.00 . A A . 57 GLU CD 1 1
1 902 1 1 57 GLU CG C -0.063 -0.173 -7.556 1.00 . A A . 57 GLU CG 1 1
1 903 1 1 57 GLU H H 2.173 0.707 -9.411 1.00 . A A . 57 GLU H 1 1
1 904 1 1 57 GLU HA H -0.345 2.196 -9.126 1.00 . A A . 57 GLU HA 1 1
1 905 1 1 57 GLU HB2 H 1.405 1.205 -6.884 1.00 . A A . 57 GLU HB2 1 1
1 906 1 1 57 GLU HB3 H -0.249 1.792 -6.776 1.00 . A A . 57 GLU HB3 1 1
1 907 1 1 57 GLU HG2 H 0.566 -0.690 -8.262 1.00 . A A . 57 GLU HG2 1 1
1 908 1 1 57 GLU HG3 H -0.014 -0.672 -6.601 1.00 . A A . 57 GLU HG3 1 1
1 909 1 1 57 GLU N N 1.331 1.144 -9.676 1.00 . A A . 57 GLU N 1 1
1 910 1 1 57 GLU O O 0.892 4.144 -7.693 1.00 . A A . 57 GLU O 1 1
1 911 1 1 57 GLU OE1 O -1.920 0.733 -8.733 1.00 . A A . 57 GLU OE1 1 1
1 912 1 1 57 GLU OE2 O -2.186 -1.225 -7.772 1.00 . A A . 57 GLU OE2 1 1
1 913 1 1 58 VAL C C 3.619 5.266 -10.416 1.00 . A A . 58 VAL C 1 1
1 914 1 1 58 VAL CA C 3.224 4.760 -9.041 1.00 . A A . 58 VAL CA 1 1
1 915 1 1 58 VAL CB C 4.503 4.590 -8.186 1.00 . A A . 58 VAL CB 1 1
1 916 1 1 58 VAL CG1 C 4.930 5.927 -7.601 1.00 . A A . 58 VAL CG1 1 1
1 917 1 1 58 VAL CG2 C 4.304 3.573 -7.073 1.00 . A A . 58 VAL CG2 1 1
1 918 1 1 58 VAL H H 2.770 2.843 -9.806 1.00 . A A . 58 VAL H 1 1
1 919 1 1 58 VAL HA H 2.589 5.493 -8.565 1.00 . A A . 58 VAL HA 1 1
1 920 1 1 58 VAL HB H 5.295 4.235 -8.832 1.00 . A A . 58 VAL HB 1 1
1 921 1 1 58 VAL HG11 H 5.997 6.045 -7.716 1.00 . A A . 58 VAL HG11 1 1
1 922 1 1 58 VAL HG12 H 4.676 5.959 -6.552 1.00 . A A . 58 VAL HG12 1 1
1 923 1 1 58 VAL HG13 H 4.421 6.726 -8.119 1.00 . A A . 58 VAL HG13 1 1
1 924 1 1 58 VAL HG21 H 5.208 2.995 -6.954 1.00 . A A . 58 VAL HG21 1 1
1 925 1 1 58 VAL HG22 H 3.486 2.917 -7.318 1.00 . A A . 58 VAL HG22 1 1
1 926 1 1 58 VAL HG23 H 4.087 4.092 -6.152 1.00 . A A . 58 VAL HG23 1 1
1 927 1 1 58 VAL N N 2.465 3.522 -9.170 1.00 . A A . 58 VAL N 1 1
1 928 1 1 58 VAL O O 3.499 6.454 -10.716 1.00 . A A . 58 VAL O 1 1
1 929 1 1 59 GLY C C 5.736 5.526 -12.681 1.00 . A A . 59 GLY C 1 1
1 930 1 1 59 GLY CA C 4.479 4.682 -12.606 1.00 . A A . 59 GLY CA 1 1
1 931 1 1 59 GLY H H 4.141 3.413 -10.954 1.00 . A A . 59 GLY H 1 1
1 932 1 1 59 GLY HA2 H 4.656 3.775 -13.143 1.00 . A A . 59 GLY HA2 1 1
1 933 1 1 59 GLY HA3 H 3.671 5.213 -13.077 1.00 . A A . 59 GLY HA3 1 1
1 934 1 1 59 GLY N N 4.079 4.343 -11.255 1.00 . A A . 59 GLY N 1 1
1 935 1 1 59 GLY O O 6.525 5.397 -13.617 1.00 . A A . 59 GLY O 1 1
1 936 1 1 60 ILE C C 8.305 6.512 -11.167 1.00 . A A . 60 ILE C 1 1
1 937 1 1 60 ILE CA C 7.072 7.263 -11.648 1.00 . A A . 60 ILE CA 1 1
1 938 1 1 60 ILE CB C 6.834 8.469 -10.713 1.00 . A A . 60 ILE CB 1 1
1 939 1 1 60 ILE CD1 C 6.068 8.910 -8.330 1.00 . A A . 60 ILE CD1 1 1
1 940 1 1 60 ILE CG1 C 5.828 8.139 -9.611 1.00 . A A . 60 ILE CG1 1 1
1 941 1 1 60 ILE CG2 C 6.379 9.683 -11.507 1.00 . A A . 60 ILE CG2 1 1
1 942 1 1 60 ILE H H 5.257 6.440 -11.003 1.00 . A A . 60 ILE H 1 1
1 943 1 1 60 ILE HA H 7.255 7.637 -12.644 1.00 . A A . 60 ILE HA 1 1
1 944 1 1 60 ILE HB H 7.768 8.705 -10.251 1.00 . A A . 60 ILE HB 1 1
1 945 1 1 60 ILE HD11 H 7.084 8.751 -8.000 1.00 . A A . 60 ILE HD11 1 1
1 946 1 1 60 ILE HD12 H 5.384 8.567 -7.569 1.00 . A A . 60 ILE HD12 1 1
1 947 1 1 60 ILE HD13 H 5.911 9.963 -8.510 1.00 . A A . 60 ILE HD13 1 1
1 948 1 1 60 ILE HG12 H 4.831 8.369 -9.957 1.00 . A A . 60 ILE HG12 1 1
1 949 1 1 60 ILE HG13 H 5.895 7.089 -9.381 1.00 . A A . 60 ILE HG13 1 1
1 950 1 1 60 ILE HG21 H 6.749 10.582 -11.036 1.00 . A A . 60 ILE HG21 1 1
1 951 1 1 60 ILE HG22 H 5.299 9.710 -11.536 1.00 . A A . 60 ILE HG22 1 1
1 952 1 1 60 ILE HG23 H 6.764 9.619 -12.514 1.00 . A A . 60 ILE HG23 1 1
1 953 1 1 60 ILE N N 5.916 6.388 -11.702 1.00 . A A . 60 ILE N 1 1
1 954 1 1 60 ILE O O 8.265 5.299 -10.959 1.00 . A A . 60 ILE O 1 1
1 955 1 1 61 THR C C 11.000 7.195 -9.162 1.00 . A A . 61 THR C 1 1
1 956 1 1 61 THR CA C 10.647 6.668 -10.548 1.00 . A A . 61 THR CA 1 1
1 957 1 1 61 THR CB C 11.735 7.053 -11.533 1.00 . A A . 61 THR CB 1 1
1 958 1 1 61 THR CG2 C 11.931 6.035 -12.632 1.00 . A A . 61 THR CG2 1 1
1 959 1 1 61 THR H H 9.373 8.200 -11.187 1.00 . A A . 61 THR H 1 1
1 960 1 1 61 THR HA H 10.547 5.595 -10.517 1.00 . A A . 61 THR HA 1 1
1 961 1 1 61 THR HB H 12.656 7.162 -10.998 1.00 . A A . 61 THR HB 1 1
1 962 1 1 61 THR HG1 H 12.081 8.950 -11.881 1.00 . A A . 61 THR HG1 1 1
1 963 1 1 61 THR HG21 H 12.136 5.069 -12.197 1.00 . A A . 61 THR HG21 1 1
1 964 1 1 61 THR HG22 H 12.760 6.334 -13.257 1.00 . A A . 61 THR HG22 1 1
1 965 1 1 61 THR HG23 H 11.030 5.979 -13.230 1.00 . A A . 61 THR HG23 1 1
1 966 1 1 61 THR N N 9.400 7.243 -10.998 1.00 . A A . 61 THR N 1 1
1 967 1 1 61 THR O O 11.657 8.229 -9.034 1.00 . A A . 61 THR O 1 1
1 968 1 1 61 THR OG1 O 11.433 8.294 -12.148 1.00 . A A . 61 THR OG1 1 1
1 969 1 1 62 PRO C C 11.711 6.052 -5.958 1.00 . A A . 62 PRO C 1 1
1 970 1 1 62 PRO CA C 10.754 6.941 -6.734 1.00 . A A . 62 PRO CA 1 1
1 971 1 1 62 PRO CB C 9.350 6.739 -6.194 1.00 . A A . 62 PRO CB 1 1
1 972 1 1 62 PRO CD C 9.684 5.321 -8.113 1.00 . A A . 62 PRO CD 1 1
1 973 1 1 62 PRO CG C 8.921 5.442 -6.809 1.00 . A A . 62 PRO CG 1 1
1 974 1 1 62 PRO HA H 11.039 7.977 -6.653 1.00 . A A . 62 PRO HA 1 1
1 975 1 1 62 PRO HB2 H 9.372 6.684 -5.116 1.00 . A A . 62 PRO HB2 1 1
1 976 1 1 62 PRO HB3 H 8.719 7.550 -6.513 1.00 . A A . 62 PRO HB3 1 1
1 977 1 1 62 PRO HD2 H 10.280 4.420 -8.125 1.00 . A A . 62 PRO HD2 1 1
1 978 1 1 62 PRO HD3 H 9.002 5.337 -8.940 1.00 . A A . 62 PRO HD3 1 1
1 979 1 1 62 PRO HG2 H 9.172 4.623 -6.152 1.00 . A A . 62 PRO HG2 1 1
1 980 1 1 62 PRO HG3 H 7.858 5.460 -6.998 1.00 . A A . 62 PRO HG3 1 1
1 981 1 1 62 PRO N N 10.534 6.521 -8.100 1.00 . A A . 62 PRO N 1 1
1 982 1 1 62 PRO O O 11.686 4.830 -6.107 1.00 . A A . 62 PRO O 1 1
1 983 1 1 63 GLN C C 12.468 5.216 -3.190 1.00 . A A . 63 GLN C 1 1
1 984 1 1 63 GLN CA C 13.371 5.857 -4.225 1.00 . A A . 63 GLN CA 1 1
1 985 1 1 63 GLN CB C 14.441 6.725 -3.560 1.00 . A A . 63 GLN CB 1 1
1 986 1 1 63 GLN CD C 16.241 8.469 -3.883 1.00 . A A . 63 GLN CD 1 1
1 987 1 1 63 GLN CG C 15.329 7.459 -4.551 1.00 . A A . 63 GLN CG 1 1
1 988 1 1 63 GLN H H 12.442 7.618 -4.938 1.00 . A A . 63 GLN H 1 1
1 989 1 1 63 GLN HA H 13.832 5.089 -4.829 1.00 . A A . 63 GLN HA 1 1
1 990 1 1 63 GLN HB2 H 13.957 7.456 -2.932 1.00 . A A . 63 GLN HB2 1 1
1 991 1 1 63 GLN HB3 H 15.068 6.095 -2.946 1.00 . A A . 63 GLN HB3 1 1
1 992 1 1 63 GLN HE21 H 15.952 9.754 -5.371 1.00 . A A . 63 GLN HE21 1 1
1 993 1 1 63 GLN HE22 H 17.000 10.292 -4.109 1.00 . A A . 63 GLN HE22 1 1
1 994 1 1 63 GLN HG2 H 15.939 6.737 -5.073 1.00 . A A . 63 GLN HG2 1 1
1 995 1 1 63 GLN HG3 H 14.700 7.978 -5.261 1.00 . A A . 63 GLN HG3 1 1
1 996 1 1 63 GLN N N 12.498 6.650 -5.067 1.00 . A A . 63 GLN N 1 1
1 997 1 1 63 GLN NE2 N 16.415 9.622 -4.519 1.00 . A A . 63 GLN NE2 1 1
1 998 1 1 63 GLN O O 12.308 5.713 -2.075 1.00 . A A . 63 GLN O 1 1
1 999 1 1 63 GLN OE1 O 16.783 8.216 -2.806 1.00 . A A . 63 GLN OE1 1 1
1 1000 1 1 64 HIS C C 11.236 1.993 -2.605 1.00 . A A . 64 HIS C 1 1
1 1001 1 1 64 HIS CA C 10.843 3.447 -2.806 1.00 . A A . 64 HIS CA 1 1
1 1002 1 1 64 HIS CB C 9.491 3.568 -3.522 1.00 . A A . 64 HIS CB 1 1
1 1003 1 1 64 HIS CD2 C 8.472 1.287 -2.728 1.00 . A A . 64 HIS CD2 1 1
1 1004 1 1 64 HIS CE1 C 6.361 1.873 -2.746 1.00 . A A . 64 HIS CE1 1 1
1 1005 1 1 64 HIS CG C 8.416 2.592 -3.108 1.00 . A A . 64 HIS CG 1 1
1 1006 1 1 64 HIS H H 11.960 3.853 -4.544 1.00 . A A . 64 HIS H 1 1
1 1007 1 1 64 HIS HA H 10.787 3.936 -1.848 1.00 . A A . 64 HIS HA 1 1
1 1008 1 1 64 HIS HB2 H 9.105 4.563 -3.382 1.00 . A A . 64 HIS HB2 1 1
1 1009 1 1 64 HIS HB3 H 9.669 3.434 -4.566 1.00 . A A . 64 HIS HB3 1 1
1 1010 1 1 64 HIS HD1 H 6.704 3.800 -3.339 1.00 . A A . 64 HIS HD1 1 1
1 1011 1 1 64 HIS HD2 H 9.359 0.683 -2.629 1.00 . A A . 64 HIS HD2 1 1
1 1012 1 1 64 HIS HE1 H 5.284 1.841 -2.661 1.00 . A A . 64 HIS HE1 1 1
1 1013 1 1 64 HIS HE2 H 6.920 -0.003 -2.153 1.00 . A A . 64 HIS HE2 1 1
1 1014 1 1 64 HIS N N 11.819 4.148 -3.619 1.00 . A A . 64 HIS N 1 1
1 1015 1 1 64 HIS ND1 N 7.076 2.923 -3.108 1.00 . A A . 64 HIS ND1 1 1
1 1016 1 1 64 HIS NE2 N 7.183 0.871 -2.510 1.00 . A A . 64 HIS NE2 1 1
1 1017 1 1 64 HIS O O 11.671 1.320 -3.539 1.00 . A A . 64 HIS O 1 1
1 1018 1 1 65 PHE C C 11.160 -0.118 0.451 1.00 . A A . 65 PHE C 1 1
1 1019 1 1 65 PHE CA C 11.421 0.147 -1.037 1.00 . A A . 65 PHE CA 1 1
1 1020 1 1 65 PHE CB C 12.893 -0.085 -1.371 1.00 . A A . 65 PHE CB 1 1
1 1021 1 1 65 PHE CD1 C 12.495 -2.027 -2.904 1.00 . A A . 65 PHE CD1 1 1
1 1022 1 1 65 PHE CD2 C 14.197 -2.227 -1.246 1.00 . A A . 65 PHE CD2 1 1
1 1023 1 1 65 PHE CE1 C 12.776 -3.304 -3.352 1.00 . A A . 65 PHE CE1 1 1
1 1024 1 1 65 PHE CE2 C 14.482 -3.505 -1.690 1.00 . A A . 65 PHE CE2 1 1
1 1025 1 1 65 PHE CG C 13.201 -1.475 -1.849 1.00 . A A . 65 PHE CG 1 1
1 1026 1 1 65 PHE CZ C 13.770 -4.044 -2.745 1.00 . A A . 65 PHE CZ 1 1
1 1027 1 1 65 PHE H H 10.738 2.103 -0.673 1.00 . A A . 65 PHE H 1 1
1 1028 1 1 65 PHE HA H 10.809 -0.514 -1.632 1.00 . A A . 65 PHE HA 1 1
1 1029 1 1 65 PHE HB2 H 13.192 0.606 -2.145 1.00 . A A . 65 PHE HB2 1 1
1 1030 1 1 65 PHE HB3 H 13.474 0.109 -0.488 1.00 . A A . 65 PHE HB3 1 1
1 1031 1 1 65 PHE HD1 H 11.718 -1.449 -3.382 1.00 . A A . 65 PHE HD1 1 1
1 1032 1 1 65 PHE HD2 H 14.753 -1.807 -0.422 1.00 . A A . 65 PHE HD2 1 1
1 1033 1 1 65 PHE HE1 H 12.219 -3.721 -4.175 1.00 . A A . 65 PHE HE1 1 1
1 1034 1 1 65 PHE HE2 H 15.261 -4.082 -1.213 1.00 . A A . 65 PHE HE2 1 1
1 1035 1 1 65 PHE HZ H 13.990 -5.041 -3.094 1.00 . A A . 65 PHE HZ 1 1
1 1036 1 1 65 PHE N N 11.081 1.516 -1.374 1.00 . A A . 65 PHE N 1 1
1 1037 1 1 65 PHE O O 10.222 0.426 1.028 1.00 . A A . 65 PHE O 1 1
1 1038 1 1 66 SER C C 10.563 -1.870 2.845 1.00 . A A . 66 SER C 1 1
1 1039 1 1 66 SER CA C 11.913 -1.274 2.475 1.00 . A A . 66 SER CA 1 1
1 1040 1 1 66 SER CB C 12.184 -0.034 3.326 1.00 . A A . 66 SER CB 1 1
1 1041 1 1 66 SER H H 12.724 -1.327 0.544 1.00 . A A . 66 SER H 1 1
1 1042 1 1 66 SER HA H 12.677 -2.006 2.687 1.00 . A A . 66 SER HA 1 1
1 1043 1 1 66 SER HB2 H 12.829 0.640 2.782 1.00 . A A . 66 SER HB2 1 1
1 1044 1 1 66 SER HB3 H 11.250 0.460 3.543 1.00 . A A . 66 SER HB3 1 1
1 1045 1 1 66 SER HG H 12.161 -0.741 5.153 1.00 . A A . 66 SER HG 1 1
1 1046 1 1 66 SER N N 12.007 -0.940 1.060 1.00 . A A . 66 SER N 1 1
1 1047 1 1 66 SER O O 9.563 -1.666 2.157 1.00 . A A . 66 SER O 1 1
1 1048 1 1 66 SER OG O 12.813 -0.380 4.548 1.00 . A A . 66 SER OG 1 1
1 1049 1 1 67 LEU C C 9.046 -2.730 5.868 1.00 . A A . 67 LEU C 1 1
1 1050 1 1 67 LEU CA C 9.341 -3.227 4.457 1.00 . A A . 67 LEU CA 1 1
1 1051 1 1 67 LEU CB C 9.489 -4.751 4.454 1.00 . A A . 67 LEU CB 1 1
1 1052 1 1 67 LEU CD1 C 8.004 -6.767 4.294 1.00 . A A . 67 LEU CD1 1 1
1 1053 1 1 67 LEU CD2 C 8.667 -5.879 6.538 1.00 . A A . 67 LEU CD2 1 1
1 1054 1 1 67 LEU CG C 8.332 -5.517 5.098 1.00 . A A . 67 LEU CG 1 1
1 1055 1 1 67 LEU H H 11.386 -2.710 4.456 1.00 . A A . 67 LEU H 1 1
1 1056 1 1 67 LEU HA H 8.528 -2.949 3.809 1.00 . A A . 67 LEU HA 1 1
1 1057 1 1 67 LEU HB2 H 9.587 -5.078 3.429 1.00 . A A . 67 LEU HB2 1 1
1 1058 1 1 67 LEU HB3 H 10.396 -5.004 4.982 1.00 . A A . 67 LEU HB3 1 1
1 1059 1 1 67 LEU HD11 H 8.918 -7.206 3.922 1.00 . A A . 67 LEU HD11 1 1
1 1060 1 1 67 LEU HD12 H 7.367 -6.503 3.463 1.00 . A A . 67 LEU HD12 1 1
1 1061 1 1 67 LEU HD13 H 7.493 -7.478 4.926 1.00 . A A . 67 LEU HD13 1 1
1 1062 1 1 67 LEU HD21 H 7.815 -5.672 7.169 1.00 . A A . 67 LEU HD21 1 1
1 1063 1 1 67 LEU HD22 H 9.512 -5.294 6.870 1.00 . A A . 67 LEU HD22 1 1
1 1064 1 1 67 LEU HD23 H 8.912 -6.929 6.598 1.00 . A A . 67 LEU HD23 1 1
1 1065 1 1 67 LEU HG H 7.453 -4.887 5.107 1.00 . A A . 67 LEU HG 1 1
1 1066 1 1 67 LEU N N 10.553 -2.600 3.954 1.00 . A A . 67 LEU N 1 1
1 1067 1 1 67 LEU O O 9.752 -3.073 6.816 1.00 . A A . 67 LEU O 1 1
1 1068 1 1 68 PHE C C 6.922 -2.424 8.140 1.00 . A A . 68 PHE C 1 1
1 1069 1 1 68 PHE CA C 7.635 -1.367 7.299 1.00 . A A . 68 PHE CA 1 1
1 1070 1 1 68 PHE CB C 6.754 -0.121 7.116 1.00 . A A . 68 PHE CB 1 1
1 1071 1 1 68 PHE CD1 C 4.401 -0.887 7.514 1.00 . A A . 68 PHE CD1 1 1
1 1072 1 1 68 PHE CD2 C 5.372 0.627 9.077 1.00 . A A . 68 PHE CD2 1 1
1 1073 1 1 68 PHE CE1 C 3.228 -0.898 8.245 1.00 . A A . 68 PHE CE1 1 1
1 1074 1 1 68 PHE CE2 C 4.203 0.622 9.813 1.00 . A A . 68 PHE CE2 1 1
1 1075 1 1 68 PHE CG C 5.483 -0.127 7.920 1.00 . A A . 68 PHE CG 1 1
1 1076 1 1 68 PHE CZ C 3.128 -0.141 9.396 1.00 . A A . 68 PHE CZ 1 1
1 1077 1 1 68 PHE H H 7.485 -1.668 5.209 1.00 . A A . 68 PHE H 1 1
1 1078 1 1 68 PHE HA H 8.544 -1.077 7.804 1.00 . A A . 68 PHE HA 1 1
1 1079 1 1 68 PHE HB2 H 7.320 0.752 7.407 1.00 . A A . 68 PHE HB2 1 1
1 1080 1 1 68 PHE HB3 H 6.486 -0.033 6.073 1.00 . A A . 68 PHE HB3 1 1
1 1081 1 1 68 PHE HD1 H 4.481 -1.480 6.617 1.00 . A A . 68 PHE HD1 1 1
1 1082 1 1 68 PHE HD2 H 6.210 1.225 9.402 1.00 . A A . 68 PHE HD2 1 1
1 1083 1 1 68 PHE HE1 H 2.392 -1.496 7.916 1.00 . A A . 68 PHE HE1 1 1
1 1084 1 1 68 PHE HE2 H 4.130 1.211 10.712 1.00 . A A . 68 PHE HE2 1 1
1 1085 1 1 68 PHE HZ H 2.211 -0.145 9.969 1.00 . A A . 68 PHE HZ 1 1
1 1086 1 1 68 PHE N N 8.007 -1.913 6.001 1.00 . A A . 68 PHE N 1 1
1 1087 1 1 68 PHE O O 7.171 -2.552 9.338 1.00 . A A . 68 PHE O 1 1
1 1088 1 1 69 GLU C C 4.508 -5.072 7.185 1.00 . A A . 69 GLU C 1 1
1 1089 1 1 69 GLU CA C 5.288 -4.225 8.184 1.00 . A A . 69 GLU CA 1 1
1 1090 1 1 69 GLU CB C 4.331 -3.612 9.208 1.00 . A A . 69 GLU CB 1 1
1 1091 1 1 69 GLU CD C 3.725 -3.781 11.655 1.00 . A A . 69 GLU CD 1 1
1 1092 1 1 69 GLU CG C 4.010 -4.537 10.371 1.00 . A A . 69 GLU CG 1 1
1 1093 1 1 69 GLU H H 5.882 -3.029 6.544 1.00 . A A . 69 GLU H 1 1
1 1094 1 1 69 GLU HA H 5.996 -4.857 8.699 1.00 . A A . 69 GLU HA 1 1
1 1095 1 1 69 GLU HB2 H 4.776 -2.711 9.605 1.00 . A A . 69 GLU HB2 1 1
1 1096 1 1 69 GLU HB3 H 3.406 -3.358 8.713 1.00 . A A . 69 GLU HB3 1 1
1 1097 1 1 69 GLU HG2 H 3.141 -5.125 10.118 1.00 . A A . 69 GLU HG2 1 1
1 1098 1 1 69 GLU HG3 H 4.853 -5.192 10.536 1.00 . A A . 69 GLU HG3 1 1
1 1099 1 1 69 GLU N N 6.035 -3.179 7.500 1.00 . A A . 69 GLU N 1 1
1 1100 1 1 69 GLU O O 4.256 -4.648 6.059 1.00 . A A . 69 GLU O 1 1
1 1101 1 1 69 GLU OE1 O 4.275 -2.673 11.826 1.00 . A A . 69 GLU OE1 1 1
1 1102 1 1 69 GLU OE2 O 2.951 -4.298 12.488 1.00 . A A . 69 GLU OE2 1 1
1 1103 1 1 70 LYS C C 2.335 -7.948 7.556 1.00 . A A . 70 LYS C 1 1
1 1104 1 1 70 LYS CA C 3.368 -7.172 6.744 1.00 . A A . 70 LYS CA 1 1
1 1105 1 1 70 LYS CB C 4.309 -8.143 6.029 1.00 . A A . 70 LYS CB 1 1
1 1106 1 1 70 LYS CD C 4.392 -10.454 7.016 1.00 . A A . 70 LYS CD 1 1
1 1107 1 1 70 LYS CE C 4.477 -11.157 5.671 1.00 . A A . 70 LYS CE 1 1
1 1108 1 1 70 LYS CG C 5.046 -9.081 6.971 1.00 . A A . 70 LYS CG 1 1
1 1109 1 1 70 LYS H H 4.351 -6.556 8.514 1.00 . A A . 70 LYS H 1 1
1 1110 1 1 70 LYS HA H 2.853 -6.569 6.006 1.00 . A A . 70 LYS HA 1 1
1 1111 1 1 70 LYS HB2 H 3.734 -8.739 5.336 1.00 . A A . 70 LYS HB2 1 1
1 1112 1 1 70 LYS HB3 H 5.042 -7.573 5.477 1.00 . A A . 70 LYS HB3 1 1
1 1113 1 1 70 LYS HD2 H 4.892 -11.056 7.758 1.00 . A A . 70 LYS HD2 1 1
1 1114 1 1 70 LYS HD3 H 3.352 -10.336 7.285 1.00 . A A . 70 LYS HD3 1 1
1 1115 1 1 70 LYS HE2 H 5.252 -10.688 5.082 1.00 . A A . 70 LYS HE2 1 1
1 1116 1 1 70 LYS HE3 H 4.731 -12.193 5.837 1.00 . A A . 70 LYS HE3 1 1
1 1117 1 1 70 LYS HG2 H 6.065 -9.191 6.631 1.00 . A A . 70 LYS HG2 1 1
1 1118 1 1 70 LYS HG3 H 5.040 -8.657 7.964 1.00 . A A . 70 LYS HG3 1 1
1 1119 1 1 70 LYS HZ1 H 3.372 -10.841 3.927 1.00 . A A . 70 LYS HZ1 1 1
1 1120 1 1 70 LYS HZ2 H 2.573 -10.362 5.339 1.00 . A A . 70 LYS HZ2 1 1
1 1121 1 1 70 LYS HZ3 H 2.706 -12.005 4.959 1.00 . A A . 70 LYS HZ3 1 1
1 1122 1 1 70 LYS N N 4.124 -6.271 7.605 1.00 . A A . 70 LYS N 1 1
1 1123 1 1 70 LYS NZ N 3.192 -11.086 4.921 1.00 . A A . 70 LYS NZ 1 1
1 1124 1 1 70 LYS O O 2.654 -8.509 8.605 1.00 . A A . 70 LYS O 1 1
1 1125 1 1 71 LEU C C -0.605 -9.730 6.851 1.00 . A A . 71 LEU C 1 1
1 1126 1 1 71 LEU CA C 0.026 -8.681 7.760 1.00 . A A . 71 LEU CA 1 1
1 1127 1 1 71 LEU CB C -1.035 -7.687 8.239 1.00 . A A . 71 LEU CB 1 1
1 1128 1 1 71 LEU CD1 C -2.202 -8.592 10.265 1.00 . A A . 71 LEU CD1 1 1
1 1129 1 1 71 LEU CD2 C -3.511 -7.401 8.498 1.00 . A A . 71 LEU CD2 1 1
1 1130 1 1 71 LEU CG C -2.325 -8.311 8.775 1.00 . A A . 71 LEU CG 1 1
1 1131 1 1 71 LEU H H 0.900 -7.509 6.234 1.00 . A A . 71 LEU H 1 1
1 1132 1 1 71 LEU HA H 0.453 -9.177 8.619 1.00 . A A . 71 LEU HA 1 1
1 1133 1 1 71 LEU HB2 H -0.600 -7.084 9.021 1.00 . A A . 71 LEU HB2 1 1
1 1134 1 1 71 LEU HB3 H -1.292 -7.041 7.411 1.00 . A A . 71 LEU HB3 1 1
1 1135 1 1 71 LEU HD11 H -3.183 -8.573 10.717 1.00 . A A . 71 LEU HD11 1 1
1 1136 1 1 71 LEU HD12 H -1.580 -7.838 10.724 1.00 . A A . 71 LEU HD12 1 1
1 1137 1 1 71 LEU HD13 H -1.758 -9.565 10.412 1.00 . A A . 71 LEU HD13 1 1
1 1138 1 1 71 LEU HD21 H -4.385 -8.001 8.289 1.00 . A A . 71 LEU HD21 1 1
1 1139 1 1 71 LEU HD22 H -3.293 -6.774 7.646 1.00 . A A . 71 LEU HD22 1 1
1 1140 1 1 71 LEU HD23 H -3.700 -6.781 9.362 1.00 . A A . 71 LEU HD23 1 1
1 1141 1 1 71 LEU HG H -2.498 -9.250 8.272 1.00 . A A . 71 LEU HG 1 1
1 1142 1 1 71 LEU N N 1.098 -7.975 7.071 1.00 . A A . 71 LEU N 1 1
1 1143 1 1 71 LEU O O -0.855 -9.479 5.673 1.00 . A A . 71 LEU O 1 1
1 1144 1 1 72 GLU C C -2.721 -12.505 7.369 1.00 . A A . 72 GLU C 1 1
1 1145 1 1 72 GLU CA C -1.468 -11.997 6.659 1.00 . A A . 72 GLU CA 1 1
1 1146 1 1 72 GLU CB C -0.455 -13.132 6.478 1.00 . A A . 72 GLU CB 1 1
1 1147 1 1 72 GLU CD C -0.086 -15.461 5.570 1.00 . A A . 72 GLU CD 1 1
1 1148 1 1 72 GLU CG C -1.084 -14.473 6.142 1.00 . A A . 72 GLU CG 1 1
1 1149 1 1 72 GLU H H -0.644 -11.049 8.354 1.00 . A A . 72 GLU H 1 1
1 1150 1 1 72 GLU HA H -1.748 -11.614 5.689 1.00 . A A . 72 GLU HA 1 1
1 1151 1 1 72 GLU HB2 H 0.222 -12.868 5.678 1.00 . A A . 72 GLU HB2 1 1
1 1152 1 1 72 GLU HB3 H 0.110 -13.243 7.391 1.00 . A A . 72 GLU HB3 1 1
1 1153 1 1 72 GLU HG2 H -1.503 -14.891 7.045 1.00 . A A . 72 GLU HG2 1 1
1 1154 1 1 72 GLU HG3 H -1.870 -14.316 5.420 1.00 . A A . 72 GLU HG3 1 1
1 1155 1 1 72 GLU N N -0.864 -10.909 7.411 1.00 . A A . 72 GLU N 1 1
1 1156 1 1 72 GLU O O -2.637 -13.131 8.427 1.00 . A A . 72 GLU O 1 1
1 1157 1 1 72 GLU OE1 O 1.023 -15.579 6.132 1.00 . A A . 72 GLU OE1 1 1
1 1158 1 1 72 GLU OE2 O -0.414 -16.116 4.558 1.00 . A A . 72 GLU OE2 1 1
1 1159 1 1 73 TYR C C -5.980 -13.404 6.308 1.00 . A A . 73 TYR C 1 1
1 1160 1 1 73 TYR CA C -5.151 -12.664 7.350 1.00 . A A . 73 TYR CA 1 1
1 1161 1 1 73 TYR CB C -5.931 -11.459 7.880 1.00 . A A . 73 TYR CB 1 1
1 1162 1 1 73 TYR CD1 C -6.475 -12.482 10.123 1.00 . A A . 73 TYR CD1 1 1
1 1163 1 1 73 TYR CD2 C -8.241 -11.451 8.898 1.00 . A A . 73 TYR CD2 1 1
1 1164 1 1 73 TYR CE1 C -7.359 -12.798 11.138 1.00 . A A . 73 TYR CE1 1 1
1 1165 1 1 73 TYR CE2 C -9.131 -11.764 9.908 1.00 . A A . 73 TYR CE2 1 1
1 1166 1 1 73 TYR CG C -6.901 -11.804 8.988 1.00 . A A . 73 TYR CG 1 1
1 1167 1 1 73 TYR CZ C -8.685 -12.437 11.026 1.00 . A A . 73 TYR CZ 1 1
1 1168 1 1 73 TYR H H -3.880 -11.733 5.937 1.00 . A A . 73 TYR H 1 1
1 1169 1 1 73 TYR HA H -4.939 -13.334 8.169 1.00 . A A . 73 TYR HA 1 1
1 1170 1 1 73 TYR HB2 H -5.235 -10.729 8.265 1.00 . A A . 73 TYR HB2 1 1
1 1171 1 1 73 TYR HB3 H -6.494 -11.019 7.070 1.00 . A A . 73 TYR HB3 1 1
1 1172 1 1 73 TYR HD1 H -5.436 -12.763 10.209 1.00 . A A . 73 TYR HD1 1 1
1 1173 1 1 73 TYR HD2 H -8.588 -10.924 8.022 1.00 . A A . 73 TYR HD2 1 1
1 1174 1 1 73 TYR HE1 H -7.009 -13.325 12.013 1.00 . A A . 73 TYR HE1 1 1
1 1175 1 1 73 TYR HE2 H -10.169 -11.481 9.819 1.00 . A A . 73 TYR HE2 1 1
1 1176 1 1 73 TYR HH H -10.307 -13.241 11.670 1.00 . A A . 73 TYR HH 1 1
1 1177 1 1 73 TYR N N -3.879 -12.233 6.779 1.00 . A A . 73 TYR N 1 1
1 1178 1 1 73 TYR O O -5.836 -13.171 5.109 1.00 . A A . 73 TYR O 1 1
1 1179 1 1 73 TYR OH O -9.568 -12.752 12.034 1.00 . A A . 73 TYR OH 1 1
1 1180 1 1 74 GLU C C -9.171 -14.844 6.146 1.00 . A A . 74 GLU C 1 1
1 1181 1 1 74 GLU CA C -7.692 -15.066 5.857 1.00 . A A . 74 GLU CA 1 1
1 1182 1 1 74 GLU CB C -7.365 -16.559 5.937 1.00 . A A . 74 GLU CB 1 1
1 1183 1 1 74 GLU CD C -6.329 -18.355 7.379 1.00 . A A . 74 GLU CD 1 1
1 1184 1 1 74 GLU CG C -7.117 -17.060 7.349 1.00 . A A . 74 GLU CG 1 1
1 1185 1 1 74 GLU H H -6.924 -14.445 7.733 1.00 . A A . 74 GLU H 1 1
1 1186 1 1 74 GLU HA H -7.486 -14.720 4.856 1.00 . A A . 74 GLU HA 1 1
1 1187 1 1 74 GLU HB2 H -8.192 -17.118 5.522 1.00 . A A . 74 GLU HB2 1 1
1 1188 1 1 74 GLU HB3 H -6.481 -16.754 5.346 1.00 . A A . 74 GLU HB3 1 1
1 1189 1 1 74 GLU HG2 H -6.564 -16.308 7.890 1.00 . A A . 74 GLU HG2 1 1
1 1190 1 1 74 GLU HG3 H -8.068 -17.222 7.833 1.00 . A A . 74 GLU HG3 1 1
1 1191 1 1 74 GLU N N -6.849 -14.299 6.767 1.00 . A A . 74 GLU N 1 1
1 1192 1 1 74 GLU O O -9.614 -14.912 7.292 1.00 . A A . 74 GLU O 1 1
1 1193 1 1 74 GLU OE1 O -6.560 -19.210 6.499 1.00 . A A . 74 GLU OE1 1 1
1 1194 1 1 74 GLU OE2 O -5.482 -18.514 8.283 1.00 . A A . 74 GLU OE2 1 1
1 1195 1 1 75 PHE C C -12.114 -15.660 4.884 1.00 . A A . 75 PHE C 1 1
1 1196 1 1 75 PHE CA C -11.361 -14.367 5.189 1.00 . A A . 75 PHE CA 1 1
1 1197 1 1 75 PHE CB C -11.797 -13.257 4.228 1.00 . A A . 75 PHE CB 1 1
1 1198 1 1 75 PHE CD1 C -11.371 -11.365 5.822 1.00 . A A . 75 PHE CD1 1 1
1 1199 1 1 75 PHE CD2 C -13.459 -11.431 4.671 1.00 . A A . 75 PHE CD2 1 1
1 1200 1 1 75 PHE CE1 C -11.756 -10.202 6.460 1.00 . A A . 75 PHE CE1 1 1
1 1201 1 1 75 PHE CE2 C -13.850 -10.267 5.307 1.00 . A A . 75 PHE CE2 1 1
1 1202 1 1 75 PHE CG C -12.217 -11.992 4.921 1.00 . A A . 75 PHE CG 1 1
1 1203 1 1 75 PHE CZ C -12.997 -9.651 6.203 1.00 . A A . 75 PHE CZ 1 1
1 1204 1 1 75 PHE H H -9.505 -14.559 4.204 1.00 . A A . 75 PHE H 1 1
1 1205 1 1 75 PHE HA H -11.579 -14.065 6.203 1.00 . A A . 75 PHE HA 1 1
1 1206 1 1 75 PHE HB2 H -10.974 -13.015 3.573 1.00 . A A . 75 PHE HB2 1 1
1 1207 1 1 75 PHE HB3 H -12.629 -13.607 3.638 1.00 . A A . 75 PHE HB3 1 1
1 1208 1 1 75 PHE HD1 H -10.401 -11.794 6.023 1.00 . A A . 75 PHE HD1 1 1
1 1209 1 1 75 PHE HD2 H -14.128 -11.911 3.971 1.00 . A A . 75 PHE HD2 1 1
1 1210 1 1 75 PHE HE1 H -11.088 -9.723 7.160 1.00 . A A . 75 PHE HE1 1 1
1 1211 1 1 75 PHE HE2 H -14.821 -9.840 5.104 1.00 . A A . 75 PHE HE2 1 1
1 1212 1 1 75 PHE HZ H -13.300 -8.743 6.700 1.00 . A A . 75 PHE HZ 1 1
1 1213 1 1 75 PHE N N -9.926 -14.590 5.086 1.00 . A A . 75 PHE N 1 1
1 1214 1 1 75 PHE O O -11.546 -16.587 4.313 1.00 . A A . 75 PHE O 1 1
1 1215 1 1 76 PRO C C -14.109 -17.459 3.612 1.00 . A A . 76 PRO C 1 1
1 1216 1 1 76 PRO CA C -14.236 -16.921 5.035 1.00 . A A . 76 PRO CA 1 1
1 1217 1 1 76 PRO CB C -15.668 -16.425 5.300 1.00 . A A . 76 PRO CB 1 1
1 1218 1 1 76 PRO CD C -14.150 -14.687 5.946 1.00 . A A . 76 PRO CD 1 1
1 1219 1 1 76 PRO CG C -15.560 -14.947 5.502 1.00 . A A . 76 PRO CG 1 1
1 1220 1 1 76 PRO HA H -13.995 -17.710 5.732 1.00 . A A . 76 PRO HA 1 1
1 1221 1 1 76 PRO HB2 H -16.294 -16.659 4.451 1.00 . A A . 76 PRO HB2 1 1
1 1222 1 1 76 PRO HB3 H -16.059 -16.912 6.182 1.00 . A A . 76 PRO HB3 1 1
1 1223 1 1 76 PRO HD2 H -13.823 -13.716 5.618 1.00 . A A . 76 PRO HD2 1 1
1 1224 1 1 76 PRO HD3 H -14.063 -14.780 7.018 1.00 . A A . 76 PRO HD3 1 1
1 1225 1 1 76 PRO HG2 H -15.759 -14.435 4.573 1.00 . A A . 76 PRO HG2 1 1
1 1226 1 1 76 PRO HG3 H -16.256 -14.630 6.264 1.00 . A A . 76 PRO HG3 1 1
1 1227 1 1 76 PRO N N -13.402 -15.739 5.266 1.00 . A A . 76 PRO N 1 1
1 1228 1 1 76 PRO O O -14.956 -17.199 2.757 1.00 . A A . 76 PRO O 1 1
1 1229 1 1 77 ASP C C -12.006 -17.854 1.153 1.00 . A A . 77 ASP C 1 1
1 1230 1 1 77 ASP CA C -12.758 -18.817 2.072 1.00 . A A . 77 ASP CA 1 1
1 1231 1 1 77 ASP CB C -14.050 -19.283 1.393 1.00 . A A . 77 ASP CB 1 1
1 1232 1 1 77 ASP CG C -13.883 -20.609 0.679 1.00 . A A . 77 ASP CG 1 1
1 1233 1 1 77 ASP H H -12.412 -18.368 4.115 1.00 . A A . 77 ASP H 1 1
1 1234 1 1 77 ASP HA H -12.131 -19.680 2.244 1.00 . A A . 77 ASP HA 1 1
1 1235 1 1 77 ASP HB2 H -14.823 -19.392 2.140 1.00 . A A . 77 ASP HB2 1 1
1 1236 1 1 77 ASP HB3 H -14.357 -18.541 0.670 1.00 . A A . 77 ASP HB3 1 1
1 1237 1 1 77 ASP N N -13.039 -18.214 3.380 1.00 . A A . 77 ASP N 1 1
1 1238 1 1 77 ASP O O -11.874 -18.108 -0.045 1.00 . A A . 77 ASP O 1 1
1 1239 1 1 77 ASP OD1 O -12.937 -20.734 -0.127 1.00 . A A . 77 ASP OD1 1 1
1 1240 1 1 77 ASP OD2 O -14.699 -21.523 0.924 1.00 . A A . 77 ASP OD2 1 1
1 1241 1 1 78 ARG C C -9.533 -15.282 1.686 1.00 . A A . 78 ARG C 1 1
1 1242 1 1 78 ARG CA C -10.768 -15.769 0.931 1.00 . A A . 78 ARG CA 1 1
1 1243 1 1 78 ARG CB C -11.666 -14.582 0.580 1.00 . A A . 78 ARG CB 1 1
1 1244 1 1 78 ARG CD C -12.295 -13.195 -1.422 1.00 . A A . 78 ARG CD 1 1
1 1245 1 1 78 ARG CG C -11.153 -13.758 -0.590 1.00 . A A . 78 ARG CG 1 1
1 1246 1 1 78 ARG CZ C -12.873 -11.028 -2.443 1.00 . A A . 78 ARG CZ 1 1
1 1247 1 1 78 ARG H H -11.637 -16.603 2.670 1.00 . A A . 78 ARG H 1 1
1 1248 1 1 78 ARG HA H -10.449 -16.247 0.017 1.00 . A A . 78 ARG HA 1 1
1 1249 1 1 78 ARG HB2 H -12.650 -14.952 0.329 1.00 . A A . 78 ARG HB2 1 1
1 1250 1 1 78 ARG HB3 H -11.743 -13.937 1.443 1.00 . A A . 78 ARG HB3 1 1
1 1251 1 1 78 ARG HD2 H -12.235 -13.610 -2.417 1.00 . A A . 78 ARG HD2 1 1
1 1252 1 1 78 ARG HD3 H -13.232 -13.483 -0.969 1.00 . A A . 78 ARG HD3 1 1
1 1253 1 1 78 ARG HE H -11.701 -11.263 -0.845 1.00 . A A . 78 ARG HE 1 1
1 1254 1 1 78 ARG HG2 H -10.563 -12.939 -0.207 1.00 . A A . 78 ARG HG2 1 1
1 1255 1 1 78 ARG HG3 H -10.537 -14.386 -1.217 1.00 . A A . 78 ARG HG3 1 1
1 1256 1 1 78 ARG HH11 H -13.695 -12.632 -3.362 1.00 . A A . 78 ARG HH11 1 1
1 1257 1 1 78 ARG HH12 H -14.086 -11.097 -4.060 1.00 . A A . 78 ARG HH12 1 1
1 1258 1 1 78 ARG HH21 H -12.214 -9.243 -1.763 1.00 . A A . 78 ARG HH21 1 1
1 1259 1 1 78 ARG HH22 H -13.245 -9.173 -3.153 1.00 . A A . 78 ARG HH22 1 1
1 1260 1 1 78 ARG N N -11.509 -16.753 1.713 1.00 . A A . 78 ARG N 1 1
1 1261 1 1 78 ARG NE N -12.239 -11.738 -1.513 1.00 . A A . 78 ARG NE 1 1
1 1262 1 1 78 ARG NH1 N -13.611 -11.636 -3.363 1.00 . A A . 78 ARG NH1 1 1
1 1263 1 1 78 ARG NH2 N -12.769 -9.706 -2.454 1.00 . A A . 78 ARG NH2 1 1
1 1264 1 1 78 ARG O O -9.624 -14.390 2.529 1.00 . A A . 78 ARG O 1 1
1 1265 1 1 79 HIS C C -6.628 -14.148 1.499 1.00 . A A . 79 HIS C 1 1
1 1266 1 1 79 HIS CA C -7.133 -15.487 2.030 1.00 . A A . 79 HIS CA 1 1
1 1267 1 1 79 HIS CB C -6.070 -16.567 1.815 1.00 . A A . 79 HIS CB 1 1
1 1268 1 1 79 HIS CD2 C -4.497 -17.860 3.422 1.00 . A A . 79 HIS CD2 1 1
1 1269 1 1 79 HIS CE1 C -4.071 -16.235 4.830 1.00 . A A . 79 HIS CE1 1 1
1 1270 1 1 79 HIS CG C -5.174 -16.766 2.996 1.00 . A A . 79 HIS CG 1 1
1 1271 1 1 79 HIS H H -8.369 -16.573 0.699 1.00 . A A . 79 HIS H 1 1
1 1272 1 1 79 HIS HA H -7.328 -15.392 3.086 1.00 . A A . 79 HIS HA 1 1
1 1273 1 1 79 HIS HB2 H -6.560 -17.507 1.608 1.00 . A A . 79 HIS HB2 1 1
1 1274 1 1 79 HIS HB3 H -5.455 -16.294 0.971 1.00 . A A . 79 HIS HB3 1 1
1 1275 1 1 79 HIS HD1 H -5.227 -14.847 3.868 1.00 . A A . 79 HIS HD1 1 1
1 1276 1 1 79 HIS HD2 H -4.492 -18.833 2.950 1.00 . A A . 79 HIS HD2 1 1
1 1277 1 1 79 HIS HE1 H -3.679 -15.676 5.667 1.00 . A A . 79 HIS HE1 1 1
1 1278 1 1 79 HIS HE2 H -3.318 -18.114 5.141 1.00 . A A . 79 HIS HE2 1 1
1 1279 1 1 79 HIS N N -8.381 -15.869 1.379 1.00 . A A . 79 HIS N 1 1
1 1280 1 1 79 HIS ND1 N -4.885 -15.766 3.901 1.00 . A A . 79 HIS ND1 1 1
1 1281 1 1 79 HIS NE2 N -3.821 -17.503 4.562 1.00 . A A . 79 HIS NE2 1 1
1 1282 1 1 79 HIS O O -6.136 -14.063 0.374 1.00 . A A . 79 HIS O 1 1
1 1283 1 1 80 ILE C C -4.977 -11.428 2.575 1.00 . A A . 80 ILE C 1 1
1 1284 1 1 80 ILE CA C -6.315 -11.775 1.925 1.00 . A A . 80 ILE CA 1 1
1 1285 1 1 80 ILE CB C -7.365 -10.713 2.313 1.00 . A A . 80 ILE CB 1 1
1 1286 1 1 80 ILE CD1 C -7.844 -8.338 1.538 1.00 . A A . 80 ILE CD1 1 1
1 1287 1 1 80 ILE CG1 C -6.815 -9.311 2.073 1.00 . A A . 80 ILE CG1 1 1
1 1288 1 1 80 ILE CG2 C -7.779 -10.881 3.767 1.00 . A A . 80 ILE CG2 1 1
1 1289 1 1 80 ILE H H -7.155 -13.226 3.197 1.00 . A A . 80 ILE H 1 1
1 1290 1 1 80 ILE HA H -6.200 -11.763 0.851 1.00 . A A . 80 ILE HA 1 1
1 1291 1 1 80 ILE HB H -8.238 -10.860 1.697 1.00 . A A . 80 ILE HB 1 1
1 1292 1 1 80 ILE HD11 H -8.414 -7.930 2.359 1.00 . A A . 80 ILE HD11 1 1
1 1293 1 1 80 ILE HD12 H -8.507 -8.853 0.859 1.00 . A A . 80 ILE HD12 1 1
1 1294 1 1 80 ILE HD13 H -7.343 -7.536 1.014 1.00 . A A . 80 ILE HD13 1 1
1 1295 1 1 80 ILE HG12 H -6.440 -8.919 3.005 1.00 . A A . 80 ILE HG12 1 1
1 1296 1 1 80 ILE HG13 H -6.007 -9.370 1.361 1.00 . A A . 80 ILE HG13 1 1
1 1297 1 1 80 ILE HG21 H -7.841 -9.911 4.239 1.00 . A A . 80 ILE HG21 1 1
1 1298 1 1 80 ILE HG22 H -7.048 -11.485 4.283 1.00 . A A . 80 ILE HG22 1 1
1 1299 1 1 80 ILE HG23 H -8.743 -11.364 3.813 1.00 . A A . 80 ILE HG23 1 1
1 1300 1 1 80 ILE N N -6.755 -13.103 2.314 1.00 . A A . 80 ILE N 1 1
1 1301 1 1 80 ILE O O -4.875 -11.331 3.797 1.00 . A A . 80 ILE O 1 1
1 1302 1 1 81 THR C C -2.335 -9.412 2.036 1.00 . A A . 81 THR C 1 1
1 1303 1 1 81 THR CA C -2.624 -10.897 2.241 1.00 . A A . 81 THR CA 1 1
1 1304 1 1 81 THR CB C -1.563 -11.740 1.530 1.00 . A A . 81 THR CB 1 1
1 1305 1 1 81 THR CG2 C -0.485 -12.253 2.458 1.00 . A A . 81 THR CG2 1 1
1 1306 1 1 81 THR H H -4.099 -11.325 0.783 1.00 . A A . 81 THR H 1 1
1 1307 1 1 81 THR HA H -2.596 -11.115 3.299 1.00 . A A . 81 THR HA 1 1
1 1308 1 1 81 THR HB H -1.086 -11.136 0.771 1.00 . A A . 81 THR HB 1 1
1 1309 1 1 81 THR HG1 H -1.470 -13.398 0.490 1.00 . A A . 81 THR HG1 1 1
1 1310 1 1 81 THR HG21 H -0.909 -12.980 3.136 1.00 . A A . 81 THR HG21 1 1
1 1311 1 1 81 THR HG22 H -0.076 -11.430 3.025 1.00 . A A . 81 THR HG22 1 1
1 1312 1 1 81 THR HG23 H 0.299 -12.717 1.877 1.00 . A A . 81 THR HG23 1 1
1 1313 1 1 81 THR N N -3.955 -11.237 1.748 1.00 . A A . 81 THR N 1 1
1 1314 1 1 81 THR O O -2.566 -8.872 0.956 1.00 . A A . 81 THR O 1 1
1 1315 1 1 81 THR OG1 O -2.154 -12.861 0.898 1.00 . A A . 81 THR OG1 1 1
1 1316 1 1 82 LEU C C -0.076 -7.063 3.419 1.00 . A A . 82 LEU C 1 1
1 1317 1 1 82 LEU CA C -1.522 -7.332 3.002 1.00 . A A . 82 LEU CA 1 1
1 1318 1 1 82 LEU CB C -2.478 -6.532 3.898 1.00 . A A . 82 LEU CB 1 1
1 1319 1 1 82 LEU CD1 C -2.383 -4.739 2.122 1.00 . A A . 82 LEU CD1 1 1
1 1320 1 1 82 LEU CD2 C -4.558 -5.842 2.670 1.00 . A A . 82 LEU CD2 1 1
1 1321 1 1 82 LEU CG C -3.223 -5.370 3.223 1.00 . A A . 82 LEU CG 1 1
1 1322 1 1 82 LEU H H -1.674 -9.238 3.917 1.00 . A A . 82 LEU H 1 1
1 1323 1 1 82 LEU HA H -1.652 -7.020 1.978 1.00 . A A . 82 LEU HA 1 1
1 1324 1 1 82 LEU HB2 H -3.216 -7.216 4.294 1.00 . A A . 82 LEU HB2 1 1
1 1325 1 1 82 LEU HB3 H -1.911 -6.130 4.724 1.00 . A A . 82 LEU HB3 1 1
1 1326 1 1 82 LEU HD11 H -1.358 -4.658 2.453 1.00 . A A . 82 LEU HD11 1 1
1 1327 1 1 82 LEU HD12 H -2.767 -3.755 1.897 1.00 . A A . 82 LEU HD12 1 1
1 1328 1 1 82 LEU HD13 H -2.429 -5.354 1.237 1.00 . A A . 82 LEU HD13 1 1
1 1329 1 1 82 LEU HD21 H -4.471 -6.003 1.606 1.00 . A A . 82 LEU HD21 1 1
1 1330 1 1 82 LEU HD22 H -5.310 -5.090 2.861 1.00 . A A . 82 LEU HD22 1 1
1 1331 1 1 82 LEU HD23 H -4.842 -6.766 3.152 1.00 . A A . 82 LEU HD23 1 1
1 1332 1 1 82 LEU HG H -3.421 -4.608 3.962 1.00 . A A . 82 LEU HG 1 1
1 1333 1 1 82 LEU N N -1.834 -8.756 3.079 1.00 . A A . 82 LEU N 1 1
1 1334 1 1 82 LEU O O 0.291 -7.263 4.577 1.00 . A A . 82 LEU O 1 1
1 1335 1 1 83 TRP C C 2.350 -4.781 2.802 1.00 . A A . 83 TRP C 1 1
1 1336 1 1 83 TRP CA C 2.138 -6.294 2.754 1.00 . A A . 83 TRP CA 1 1
1 1337 1 1 83 TRP CB C 3.072 -6.899 1.694 1.00 . A A . 83 TRP CB 1 1
1 1338 1 1 83 TRP CD1 C 1.657 -9.061 1.589 1.00 . A A . 83 TRP CD1 1 1
1 1339 1 1 83 TRP CD2 C 3.222 -8.891 0.000 1.00 . A A . 83 TRP CD2 1 1
1 1340 1 1 83 TRP CE2 C 2.533 -10.103 -0.179 1.00 . A A . 83 TRP CE2 1 1
1 1341 1 1 83 TRP CE3 C 4.255 -8.568 -0.886 1.00 . A A . 83 TRP CE3 1 1
1 1342 1 1 83 TRP CG C 2.645 -8.231 1.134 1.00 . A A . 83 TRP CG 1 1
1 1343 1 1 83 TRP CH2 C 3.857 -10.652 -2.055 1.00 . A A . 83 TRP CH2 1 1
1 1344 1 1 83 TRP CZ2 C 2.842 -10.994 -1.203 1.00 . A A . 83 TRP CZ2 1 1
1 1345 1 1 83 TRP CZ3 C 4.562 -9.452 -1.902 1.00 . A A . 83 TRP CZ3 1 1
1 1346 1 1 83 TRP H H 0.388 -6.452 1.570 1.00 . A A . 83 TRP H 1 1
1 1347 1 1 83 TRP HA H 2.382 -6.712 3.720 1.00 . A A . 83 TRP HA 1 1
1 1348 1 1 83 TRP HB2 H 3.146 -6.210 0.866 1.00 . A A . 83 TRP HB2 1 1
1 1349 1 1 83 TRP HB3 H 4.053 -7.024 2.129 1.00 . A A . 83 TRP HB3 1 1
1 1350 1 1 83 TRP HD1 H 1.031 -8.856 2.438 1.00 . A A . 83 TRP HD1 1 1
1 1351 1 1 83 TRP HE1 H 0.952 -10.924 0.925 1.00 . A A . 83 TRP HE1 1 1
1 1352 1 1 83 TRP HE3 H 4.810 -7.646 -0.785 1.00 . A A . 83 TRP HE3 1 1
1 1353 1 1 83 TRP HH2 H 4.131 -11.313 -2.862 1.00 . A A . 83 TRP HH2 1 1
1 1354 1 1 83 TRP HZ2 H 2.308 -11.923 -1.334 1.00 . A A . 83 TRP HZ2 1 1
1 1355 1 1 83 TRP HZ3 H 5.358 -9.219 -2.594 1.00 . A A . 83 TRP HZ3 1 1
1 1356 1 1 83 TRP N N 0.738 -6.599 2.473 1.00 . A A . 83 TRP N 1 1
1 1357 1 1 83 TRP NE1 N 1.583 -10.185 0.802 1.00 . A A . 83 TRP NE1 1 1
1 1358 1 1 83 TRP O O 2.036 -4.078 1.845 1.00 . A A . 83 TRP O 1 1
1 1359 1 1 84 PHE C C 4.618 -2.527 3.938 1.00 . A A . 84 PHE C 1 1
1 1360 1 1 84 PHE CA C 3.122 -2.844 4.056 1.00 . A A . 84 PHE CA 1 1
1 1361 1 1 84 PHE CB C 2.564 -2.324 5.390 1.00 . A A . 84 PHE CB 1 1
1 1362 1 1 84 PHE CD1 C 0.300 -3.349 4.991 1.00 . A A . 84 PHE CD1 1 1
1 1363 1 1 84 PHE CD2 C 0.395 -1.171 5.965 1.00 . A A . 84 PHE CD2 1 1
1 1364 1 1 84 PHE CE1 C -1.079 -3.313 5.040 1.00 . A A . 84 PHE CE1 1 1
1 1365 1 1 84 PHE CE2 C -0.987 -1.134 6.015 1.00 . A A . 84 PHE CE2 1 1
1 1366 1 1 84 PHE CG C 1.057 -2.282 5.450 1.00 . A A . 84 PHE CG 1 1
1 1367 1 1 84 PHE CZ C -1.723 -2.206 5.551 1.00 . A A . 84 PHE CZ 1 1
1 1368 1 1 84 PHE H H 3.116 -4.881 4.651 1.00 . A A . 84 PHE H 1 1
1 1369 1 1 84 PHE HA H 2.605 -2.351 3.248 1.00 . A A . 84 PHE HA 1 1
1 1370 1 1 84 PHE HB2 H 2.908 -2.960 6.190 1.00 . A A . 84 PHE HB2 1 1
1 1371 1 1 84 PHE HB3 H 2.928 -1.320 5.554 1.00 . A A . 84 PHE HB3 1 1
1 1372 1 1 84 PHE HD1 H 0.796 -4.218 4.593 1.00 . A A . 84 PHE HD1 1 1
1 1373 1 1 84 PHE HD2 H 0.967 -0.331 6.333 1.00 . A A . 84 PHE HD2 1 1
1 1374 1 1 84 PHE HE1 H -1.653 -4.152 4.678 1.00 . A A . 84 PHE HE1 1 1
1 1375 1 1 84 PHE HE2 H -1.488 -0.266 6.416 1.00 . A A . 84 PHE HE2 1 1
1 1376 1 1 84 PHE HZ H -2.803 -2.179 5.588 1.00 . A A . 84 PHE HZ 1 1
1 1377 1 1 84 PHE N N 2.882 -4.279 3.915 1.00 . A A . 84 PHE N 1 1
1 1378 1 1 84 PHE O O 5.408 -2.870 4.818 1.00 . A A . 84 PHE O 1 1
1 1379 1 1 85 TRP C C 6.685 -0.078 2.976 1.00 . A A . 85 TRP C 1 1
1 1380 1 1 85 TRP CA C 6.394 -1.524 2.575 1.00 . A A . 85 TRP CA 1 1
1 1381 1 1 85 TRP CB C 6.728 -1.743 1.099 1.00 . A A . 85 TRP CB 1 1
1 1382 1 1 85 TRP CD1 C 5.676 -4.065 0.853 1.00 . A A . 85 TRP CD1 1 1
1 1383 1 1 85 TRP CD2 C 7.780 -3.929 0.104 1.00 . A A . 85 TRP CD2 1 1
1 1384 1 1 85 TRP CE2 C 7.322 -5.246 -0.086 1.00 . A A . 85 TRP CE2 1 1
1 1385 1 1 85 TRP CE3 C 9.080 -3.606 -0.295 1.00 . A A . 85 TRP CE3 1 1
1 1386 1 1 85 TRP CG C 6.711 -3.189 0.705 1.00 . A A . 85 TRP CG 1 1
1 1387 1 1 85 TRP CH2 C 9.386 -5.892 -1.035 1.00 . A A . 85 TRP CH2 1 1
1 1388 1 1 85 TRP CZ2 C 8.117 -6.237 -0.655 1.00 . A A . 85 TRP CZ2 1 1
1 1389 1 1 85 TRP CZ3 C 9.869 -4.590 -0.860 1.00 . A A . 85 TRP CZ3 1 1
1 1390 1 1 85 TRP H H 4.317 -1.645 2.169 1.00 . A A . 85 TRP H 1 1
1 1391 1 1 85 TRP HA H 7.011 -2.176 3.171 1.00 . A A . 85 TRP HA 1 1
1 1392 1 1 85 TRP HB2 H 6.006 -1.222 0.490 1.00 . A A . 85 TRP HB2 1 1
1 1393 1 1 85 TRP HB3 H 7.715 -1.352 0.897 1.00 . A A . 85 TRP HB3 1 1
1 1394 1 1 85 TRP HD1 H 4.718 -3.809 1.282 1.00 . A A . 85 TRP HD1 1 1
1 1395 1 1 85 TRP HE1 H 5.462 -6.100 0.376 1.00 . A A . 85 TRP HE1 1 1
1 1396 1 1 85 TRP HE3 H 9.470 -2.608 -0.168 1.00 . A A . 85 TRP HE3 1 1
1 1397 1 1 85 TRP HH2 H 10.036 -6.630 -1.480 1.00 . A A . 85 TRP HH2 1 1
1 1398 1 1 85 TRP HZ2 H 7.758 -7.247 -0.797 1.00 . A A . 85 TRP HZ2 1 1
1 1399 1 1 85 TRP HZ3 H 10.876 -4.358 -1.173 1.00 . A A . 85 TRP HZ3 1 1
1 1400 1 1 85 TRP N N 4.996 -1.881 2.834 1.00 . A A . 85 TRP N 1 1
1 1401 1 1 85 TRP NE1 N 6.034 -5.304 0.381 1.00 . A A . 85 TRP NE1 1 1
1 1402 1 1 85 TRP O O 5.800 0.776 2.926 1.00 . A A . 85 TRP O 1 1
1 1403 1 1 86 LEU C C 9.049 2.300 2.714 1.00 . A A . 86 LEU C 1 1
1 1404 1 1 86 LEU CA C 8.302 1.542 3.816 1.00 . A A . 86 LEU CA 1 1
1 1405 1 1 86 LEU CB C 9.154 1.478 5.085 1.00 . A A . 86 LEU CB 1 1
1 1406 1 1 86 LEU CD1 C 8.733 3.509 6.494 1.00 . A A . 86 LEU CD1 1 1
1 1407 1 1 86 LEU CD2 C 11.055 2.611 6.261 1.00 . A A . 86 LEU CD2 1 1
1 1408 1 1 86 LEU CG C 9.718 2.817 5.565 1.00 . A A . 86 LEU CG 1 1
1 1409 1 1 86 LEU H H 8.598 -0.525 3.420 1.00 . A A . 86 LEU H 1 1
1 1410 1 1 86 LEU HA H 7.391 2.075 4.043 1.00 . A A . 86 LEU HA 1 1
1 1411 1 1 86 LEU HB2 H 8.544 1.066 5.875 1.00 . A A . 86 LEU HB2 1 1
1 1412 1 1 86 LEU HB3 H 9.979 0.807 4.906 1.00 . A A . 86 LEU HB3 1 1
1 1413 1 1 86 LEU HD11 H 7.727 3.354 6.132 1.00 . A A . 86 LEU HD11 1 1
1 1414 1 1 86 LEU HD12 H 8.946 4.567 6.522 1.00 . A A . 86 LEU HD12 1 1
1 1415 1 1 86 LEU HD13 H 8.825 3.097 7.488 1.00 . A A . 86 LEU HD13 1 1
1 1416 1 1 86 LEU HD21 H 11.561 3.561 6.357 1.00 . A A . 86 LEU HD21 1 1
1 1417 1 1 86 LEU HD22 H 11.665 1.937 5.678 1.00 . A A . 86 LEU HD22 1 1
1 1418 1 1 86 LEU HD23 H 10.890 2.191 7.242 1.00 . A A . 86 LEU HD23 1 1
1 1419 1 1 86 LEU HG H 9.880 3.461 4.712 1.00 . A A . 86 LEU HG 1 1
1 1420 1 1 86 LEU N N 7.927 0.194 3.393 1.00 . A A . 86 LEU N 1 1
1 1421 1 1 86 LEU O O 10.238 2.087 2.487 1.00 . A A . 86 LEU O 1 1
1 1422 1 1 87 VAL C C 9.575 5.248 1.540 1.00 . A A . 87 VAL C 1 1
1 1423 1 1 87 VAL CA C 8.877 4.032 0.986 1.00 . A A . 87 VAL CA 1 1
1 1424 1 1 87 VAL CB C 7.782 4.516 0.051 1.00 . A A . 87 VAL CB 1 1
1 1425 1 1 87 VAL CG1 C 8.372 5.131 -1.204 1.00 . A A . 87 VAL CG1 1 1
1 1426 1 1 87 VAL CG2 C 6.844 3.371 -0.280 1.00 . A A . 87 VAL CG2 1 1
1 1427 1 1 87 VAL H H 7.393 3.325 2.314 1.00 . A A . 87 VAL H 1 1
1 1428 1 1 87 VAL HA H 9.580 3.442 0.418 1.00 . A A . 87 VAL HA 1 1
1 1429 1 1 87 VAL HB H 7.233 5.283 0.568 1.00 . A A . 87 VAL HB 1 1
1 1430 1 1 87 VAL HG11 H 8.401 6.205 -1.101 1.00 . A A . 87 VAL HG11 1 1
1 1431 1 1 87 VAL HG12 H 7.763 4.869 -2.055 1.00 . A A . 87 VAL HG12 1 1
1 1432 1 1 87 VAL HG13 H 9.372 4.759 -1.348 1.00 . A A . 87 VAL HG13 1 1
1 1433 1 1 87 VAL HG21 H 7.429 2.508 -0.582 1.00 . A A . 87 VAL HG21 1 1
1 1434 1 1 87 VAL HG22 H 6.186 3.663 -1.083 1.00 . A A . 87 VAL HG22 1 1
1 1435 1 1 87 VAL HG23 H 6.261 3.119 0.592 1.00 . A A . 87 VAL HG23 1 1
1 1436 1 1 87 VAL N N 8.332 3.202 2.060 1.00 . A A . 87 VAL N 1 1
1 1437 1 1 87 VAL O O 9.173 5.773 2.577 1.00 . A A . 87 VAL O 1 1
1 1438 1 1 88 GLU C C 11.287 8.091 0.494 1.00 . A A . 88 GLU C 1 1
1 1439 1 1 88 GLU CA C 11.365 6.843 1.386 1.00 . A A . 88 GLU CA 1 1
1 1440 1 1 88 GLU CB C 12.828 6.475 1.632 1.00 . A A . 88 GLU CB 1 1
1 1441 1 1 88 GLU CD C 14.901 5.328 0.756 1.00 . A A . 88 GLU CD 1 1
1 1442 1 1 88 GLU CG C 13.495 5.800 0.444 1.00 . A A . 88 GLU CG 1 1
1 1443 1 1 88 GLU H H 10.937 5.229 0.056 1.00 . A A . 88 GLU H 1 1
1 1444 1 1 88 GLU HA H 10.914 7.089 2.332 1.00 . A A . 88 GLU HA 1 1
1 1445 1 1 88 GLU HB2 H 13.380 7.375 1.861 1.00 . A A . 88 GLU HB2 1 1
1 1446 1 1 88 GLU HB3 H 12.882 5.805 2.477 1.00 . A A . 88 GLU HB3 1 1
1 1447 1 1 88 GLU HG2 H 12.902 4.946 0.153 1.00 . A A . 88 GLU HG2 1 1
1 1448 1 1 88 GLU HG3 H 13.539 6.502 -0.375 1.00 . A A . 88 GLU HG3 1 1
1 1449 1 1 88 GLU N N 10.636 5.691 0.878 1.00 . A A . 88 GLU N 1 1
1 1450 1 1 88 GLU O O 11.435 9.204 0.998 1.00 . A A . 88 GLU O 1 1
1 1451 1 1 88 GLU OE1 O 15.044 4.356 1.528 1.00 . A A . 88 GLU OE1 1 1
1 1452 1 1 88 GLU OE2 O 15.860 5.929 0.229 1.00 . A A . 88 GLU OE2 1 1
1 1453 1 1 89 ARG C C 10.376 8.778 -3.028 1.00 . A A . 89 ARG C 1 1
1 1454 1 1 89 ARG CA C 11.024 9.106 -1.688 1.00 . A A . 89 ARG CA 1 1
1 1455 1 1 89 ARG CB C 12.443 9.663 -1.888 1.00 . A A . 89 ARG CB 1 1
1 1456 1 1 89 ARG CD C 13.911 11.288 -3.140 1.00 . A A . 89 ARG CD 1 1
1 1457 1 1 89 ARG CG C 12.647 10.438 -3.184 1.00 . A A . 89 ARG CG 1 1
1 1458 1 1 89 ARG CZ C 16.001 11.339 -1.834 1.00 . A A . 89 ARG CZ 1 1
1 1459 1 1 89 ARG H H 10.967 7.040 -1.196 1.00 . A A . 89 ARG H 1 1
1 1460 1 1 89 ARG HA H 10.429 9.857 -1.193 1.00 . A A . 89 ARG HA 1 1
1 1461 1 1 89 ARG HB2 H 12.673 10.322 -1.065 1.00 . A A . 89 ARG HB2 1 1
1 1462 1 1 89 ARG HB3 H 13.141 8.838 -1.877 1.00 . A A . 89 ARG HB3 1 1
1 1463 1 1 89 ARG HD2 H 14.269 11.427 -4.150 1.00 . A A . 89 ARG HD2 1 1
1 1464 1 1 89 ARG HD3 H 13.667 12.248 -2.711 1.00 . A A . 89 ARG HD3 1 1
1 1465 1 1 89 ARG HE H 14.911 9.705 -2.184 1.00 . A A . 89 ARG HE 1 1
1 1466 1 1 89 ARG HG2 H 12.724 9.739 -4.003 1.00 . A A . 89 ARG HG2 1 1
1 1467 1 1 89 ARG HG3 H 11.798 11.085 -3.340 1.00 . A A . 89 ARG HG3 1 1
1 1468 1 1 89 ARG HH11 H 15.431 13.134 -2.574 1.00 . A A . 89 ARG HH11 1 1
1 1469 1 1 89 ARG HH12 H 16.893 13.145 -1.647 1.00 . A A . 89 ARG HH12 1 1
1 1470 1 1 89 ARG HH21 H 16.836 9.717 -0.964 1.00 . A A . 89 ARG HH21 1 1
1 1471 1 1 89 ARG HH22 H 17.691 11.205 -0.734 1.00 . A A . 89 ARG HH22 1 1
1 1472 1 1 89 ARG N N 11.080 7.936 -0.813 1.00 . A A . 89 ARG N 1 1
1 1473 1 1 89 ARG NE N 14.971 10.669 -2.346 1.00 . A A . 89 ARG NE 1 1
1 1474 1 1 89 ARG NH1 N 16.118 12.646 -2.035 1.00 . A A . 89 ARG NH1 1 1
1 1475 1 1 89 ARG NH2 N 16.917 10.702 -1.118 1.00 . A A . 89 ARG NH2 1 1
1 1476 1 1 89 ARG O O 10.327 7.618 -3.435 1.00 . A A . 89 ARG O 1 1
1 1477 1 1 90 TRP C C 9.434 10.877 -5.892 1.00 . A A . 90 TRP C 1 1
1 1478 1 1 90 TRP CA C 9.279 9.630 -5.024 1.00 . A A . 90 TRP CA 1 1
1 1479 1 1 90 TRP CB C 7.804 9.228 -4.867 1.00 . A A . 90 TRP CB 1 1
1 1480 1 1 90 TRP CD1 C 6.496 11.259 -5.727 1.00 . A A . 90 TRP CD1 1 1
1 1481 1 1 90 TRP CD2 C 6.070 10.720 -3.597 1.00 . A A . 90 TRP CD2 1 1
1 1482 1 1 90 TRP CE2 C 5.283 11.833 -3.944 1.00 . A A . 90 TRP CE2 1 1
1 1483 1 1 90 TRP CE3 C 5.972 10.200 -2.303 1.00 . A A . 90 TRP CE3 1 1
1 1484 1 1 90 TRP CG C 6.840 10.369 -4.751 1.00 . A A . 90 TRP CG 1 1
1 1485 1 1 90 TRP CH2 C 4.327 11.902 -1.789 1.00 . A A . 90 TRP CH2 1 1
1 1486 1 1 90 TRP CZ2 C 4.407 12.433 -3.046 1.00 . A A . 90 TRP CZ2 1 1
1 1487 1 1 90 TRP CZ3 C 5.100 10.798 -1.413 1.00 . A A . 90 TRP CZ3 1 1
1 1488 1 1 90 TRP H H 9.979 10.715 -3.351 1.00 . A A . 90 TRP H 1 1
1 1489 1 1 90 TRP HA H 9.803 8.828 -5.508 1.00 . A A . 90 TRP HA 1 1
1 1490 1 1 90 TRP HB2 H 7.506 8.646 -5.723 1.00 . A A . 90 TRP HB2 1 1
1 1491 1 1 90 TRP HB3 H 7.703 8.619 -3.980 1.00 . A A . 90 TRP HB3 1 1
1 1492 1 1 90 TRP HD1 H 6.910 11.258 -6.724 1.00 . A A . 90 TRP HD1 1 1
1 1493 1 1 90 TRP HE1 H 5.161 12.879 -5.758 1.00 . A A . 90 TRP HE1 1 1
1 1494 1 1 90 TRP HE3 H 6.565 9.351 -1.993 1.00 . A A . 90 TRP HE3 1 1
1 1495 1 1 90 TRP HH2 H 3.659 12.337 -1.060 1.00 . A A . 90 TRP HH2 1 1
1 1496 1 1 90 TRP HZ2 H 3.804 13.284 -3.321 1.00 . A A . 90 TRP HZ2 1 1
1 1497 1 1 90 TRP HZ3 H 5.007 10.411 -0.410 1.00 . A A . 90 TRP HZ3 1 1
1 1498 1 1 90 TRP N N 9.900 9.812 -3.720 1.00 . A A . 90 TRP N 1 1
1 1499 1 1 90 TRP NE1 N 5.563 12.145 -5.248 1.00 . A A . 90 TRP NE1 1 1
1 1500 1 1 90 TRP O O 9.077 11.981 -5.481 1.00 . A A . 90 TRP O 1 1
1 1501 1 1 91 GLU C C 8.873 12.257 -8.636 1.00 . A A . 91 GLU C 1 1
1 1502 1 1 91 GLU CA C 10.191 11.805 -8.015 1.00 . A A . 91 GLU CA 1 1
1 1503 1 1 91 GLU CB C 11.175 11.403 -9.116 1.00 . A A . 91 GLU CB 1 1
1 1504 1 1 91 GLU CD C 13.588 11.087 -9.792 1.00 . A A . 91 GLU CD 1 1
1 1505 1 1 91 GLU CG C 12.632 11.586 -8.727 1.00 . A A . 91 GLU CG 1 1
1 1506 1 1 91 GLU H H 10.256 9.787 -7.368 1.00 . A A . 91 GLU H 1 1
1 1507 1 1 91 GLU HA H 10.610 12.625 -7.453 1.00 . A A . 91 GLU HA 1 1
1 1508 1 1 91 GLU HB2 H 11.018 10.363 -9.362 1.00 . A A . 91 GLU HB2 1 1
1 1509 1 1 91 GLU HB3 H 10.981 12.004 -9.993 1.00 . A A . 91 GLU HB3 1 1
1 1510 1 1 91 GLU HG2 H 12.818 12.637 -8.562 1.00 . A A . 91 GLU HG2 1 1
1 1511 1 1 91 GLU HG3 H 12.818 11.041 -7.813 1.00 . A A . 91 GLU HG3 1 1
1 1512 1 1 91 GLU N N 9.980 10.693 -7.095 1.00 . A A . 91 GLU N 1 1
1 1513 1 1 91 GLU O O 7.980 11.446 -8.882 1.00 . A A . 91 GLU O 1 1
1 1514 1 1 91 GLU OE1 O 13.929 11.875 -10.700 1.00 . A A . 91 GLU OE1 1 1
1 1515 1 1 91 GLU OE2 O 13.995 9.909 -9.720 1.00 . A A . 91 GLU OE2 1 1
1 1516 1 1 92 GLY C C 6.310 13.772 -8.663 1.00 . A A . 92 GLY C 1 1
1 1517 1 1 92 GLY CA C 7.547 14.097 -9.477 1.00 . A A . 92 GLY CA 1 1
1 1518 1 1 92 GLY H H 9.504 14.156 -8.671 1.00 . A A . 92 GLY H 1 1
1 1519 1 1 92 GLY HA2 H 7.644 15.170 -9.553 1.00 . A A . 92 GLY HA2 1 1
1 1520 1 1 92 GLY HA3 H 7.429 13.686 -10.469 1.00 . A A . 92 GLY HA3 1 1
1 1521 1 1 92 GLY N N 8.759 13.557 -8.888 1.00 . A A . 92 GLY N 1 1
1 1522 1 1 92 GLY O O 6.206 14.161 -7.500 1.00 . A A . 92 GLY O 1 1
1 1523 1 1 93 GLU C C 3.807 11.209 -8.853 1.00 . A A . 93 GLU C 1 1
1 1524 1 1 93 GLU CA C 4.140 12.678 -8.596 1.00 . A A . 93 GLU CA 1 1
1 1525 1 1 93 GLU CB C 2.983 13.564 -9.065 1.00 . A A . 93 GLU CB 1 1
1 1526 1 1 93 GLU CD C 0.857 14.685 -8.289 1.00 . A A . 93 GLU CD 1 1
1 1527 1 1 93 GLU CG C 1.744 13.459 -8.191 1.00 . A A . 93 GLU CG 1 1
1 1528 1 1 93 GLU H H 5.516 12.773 -10.201 1.00 . A A . 93 GLU H 1 1
1 1529 1 1 93 GLU HA H 4.287 12.823 -7.539 1.00 . A A . 93 GLU HA 1 1
1 1530 1 1 93 GLU HB2 H 3.311 14.593 -9.066 1.00 . A A . 93 GLU HB2 1 1
1 1531 1 1 93 GLU HB3 H 2.712 13.280 -10.072 1.00 . A A . 93 GLU HB3 1 1
1 1532 1 1 93 GLU HG2 H 1.173 12.596 -8.498 1.00 . A A . 93 GLU HG2 1 1
1 1533 1 1 93 GLU HG3 H 2.054 13.338 -7.163 1.00 . A A . 93 GLU HG3 1 1
1 1534 1 1 93 GLU N N 5.373 13.055 -9.274 1.00 . A A . 93 GLU N 1 1
1 1535 1 1 93 GLU O O 4.070 10.688 -9.936 1.00 . A A . 93 GLU O 1 1
1 1536 1 1 93 GLU OE1 O 1.384 15.810 -8.161 1.00 . A A . 93 GLU OE1 1 1
1 1537 1 1 93 GLU OE2 O -0.363 14.520 -8.495 1.00 . A A . 93 GLU OE2 1 1
1 1538 1 1 94 PRO C C 1.576 8.957 -8.829 1.00 . A A . 94 PRO C 1 1
1 1539 1 1 94 PRO CA C 2.834 9.114 -7.991 1.00 . A A . 94 PRO CA 1 1
1 1540 1 1 94 PRO CB C 2.572 8.665 -6.541 1.00 . A A . 94 PRO CB 1 1
1 1541 1 1 94 PRO CD C 2.838 11.047 -6.549 1.00 . A A . 94 PRO CD 1 1
1 1542 1 1 94 PRO CG C 2.939 9.831 -5.677 1.00 . A A . 94 PRO CG 1 1
1 1543 1 1 94 PRO HA H 3.629 8.524 -8.419 1.00 . A A . 94 PRO HA 1 1
1 1544 1 1 94 PRO HB2 H 1.531 8.407 -6.426 1.00 . A A . 94 PRO HB2 1 1
1 1545 1 1 94 PRO HB3 H 3.185 7.805 -6.314 1.00 . A A . 94 PRO HB3 1 1
1 1546 1 1 94 PRO HD2 H 1.825 11.424 -6.557 1.00 . A A . 94 PRO HD2 1 1
1 1547 1 1 94 PRO HD3 H 3.528 11.807 -6.223 1.00 . A A . 94 PRO HD3 1 1
1 1548 1 1 94 PRO HG2 H 2.249 9.906 -4.850 1.00 . A A . 94 PRO HG2 1 1
1 1549 1 1 94 PRO HG3 H 3.950 9.714 -5.312 1.00 . A A . 94 PRO HG3 1 1
1 1550 1 1 94 PRO N N 3.212 10.519 -7.862 1.00 . A A . 94 PRO N 1 1
1 1551 1 1 94 PRO O O 0.571 9.619 -8.573 1.00 . A A . 94 PRO O 1 1
1 1552 1 1 95 TRP C C 0.120 6.417 -10.860 1.00 . A A . 95 TRP C 1 1
1 1553 1 1 95 TRP CA C 0.463 7.888 -10.686 1.00 . A A . 95 TRP CA 1 1
1 1554 1 1 95 TRP CB C 0.668 8.532 -12.061 1.00 . A A . 95 TRP CB 1 1
1 1555 1 1 95 TRP CD1 C 3.154 8.941 -12.555 1.00 . A A . 95 TRP CD1 1 1
1 1556 1 1 95 TRP CD2 C 2.288 7.205 -13.667 1.00 . A A . 95 TRP CD2 1 1
1 1557 1 1 95 TRP CE2 C 3.636 7.354 -14.048 1.00 . A A . 95 TRP CE2 1 1
1 1558 1 1 95 TRP CE3 C 1.542 6.167 -14.230 1.00 . A A . 95 TRP CE3 1 1
1 1559 1 1 95 TRP CG C 1.995 8.246 -12.720 1.00 . A A . 95 TRP CG 1 1
1 1560 1 1 95 TRP CH2 C 3.490 5.505 -15.512 1.00 . A A . 95 TRP CH2 1 1
1 1561 1 1 95 TRP CZ2 C 4.248 6.510 -14.974 1.00 . A A . 95 TRP CZ2 1 1
1 1562 1 1 95 TRP CZ3 C 2.150 5.327 -15.144 1.00 . A A . 95 TRP CZ3 1 1
1 1563 1 1 95 TRP H H 2.448 7.586 -10.005 1.00 . A A . 95 TRP H 1 1
1 1564 1 1 95 TRP HA H -0.369 8.374 -10.202 1.00 . A A . 95 TRP HA 1 1
1 1565 1 1 95 TRP HB2 H -0.105 8.183 -12.726 1.00 . A A . 95 TRP HB2 1 1
1 1566 1 1 95 TRP HB3 H 0.578 9.605 -11.957 1.00 . A A . 95 TRP HB3 1 1
1 1567 1 1 95 TRP HD1 H 3.259 9.777 -11.892 1.00 . A A . 95 TRP HD1 1 1
1 1568 1 1 95 TRP HE1 H 5.068 8.754 -13.420 1.00 . A A . 95 TRP HE1 1 1
1 1569 1 1 95 TRP HE3 H 0.517 6.002 -13.943 1.00 . A A . 95 TRP HE3 1 1
1 1570 1 1 95 TRP HH2 H 3.924 4.824 -16.230 1.00 . A A . 95 TRP HH2 1 1
1 1571 1 1 95 TRP HZ2 H 5.279 6.633 -15.268 1.00 . A A . 95 TRP HZ2 1 1
1 1572 1 1 95 TRP HZ3 H 1.586 4.522 -15.592 1.00 . A A . 95 TRP HZ3 1 1
1 1573 1 1 95 TRP N N 1.624 8.090 -9.834 1.00 . A A . 95 TRP N 1 1
1 1574 1 1 95 TRP NE1 N 4.145 8.419 -13.357 1.00 . A A . 95 TRP NE1 1 1
1 1575 1 1 95 TRP O O -0.950 5.967 -10.452 1.00 . A A . 95 TRP O 1 1
1 1576 1 1 96 GLY C C -0.579 4.001 -12.334 1.00 . A A . 96 GLY C 1 1
1 1577 1 1 96 GLY CA C 0.785 4.265 -11.719 1.00 . A A . 96 GLY CA 1 1
1 1578 1 1 96 GLY H H 1.853 6.100 -11.791 1.00 . A A . 96 GLY H 1 1
1 1579 1 1 96 GLY HA2 H 1.548 3.891 -12.385 1.00 . A A . 96 GLY HA2 1 1
1 1580 1 1 96 GLY HA3 H 0.852 3.739 -10.782 1.00 . A A . 96 GLY HA3 1 1
1 1581 1 1 96 GLY N N 1.023 5.679 -11.481 1.00 . A A . 96 GLY N 1 1
1 1582 1 1 96 GLY O O -0.803 4.297 -13.507 1.00 . A A . 96 GLY O 1 1
1 1583 1 1 97 LYS C C -3.522 2.166 -11.000 1.00 . A A . 97 LYS C 1 1
1 1584 1 1 97 LYS CA C -2.848 3.125 -11.981 1.00 . A A . 97 LYS CA 1 1
1 1585 1 1 97 LYS CB C -2.835 2.506 -13.388 1.00 . A A . 97 LYS CB 1 1
1 1586 1 1 97 LYS CD C -4.596 2.576 -15.185 1.00 . A A . 97 LYS CD 1 1
1 1587 1 1 97 LYS CE C -5.416 3.845 -15.015 1.00 . A A . 97 LYS CE 1 1
1 1588 1 1 97 LYS CG C -4.194 1.988 -13.842 1.00 . A A . 97 LYS CG 1 1
1 1589 1 1 97 LYS H H -1.237 3.234 -10.609 1.00 . A A . 97 LYS H 1 1
1 1590 1 1 97 LYS HA H -3.410 4.046 -12.007 1.00 . A A . 97 LYS HA 1 1
1 1591 1 1 97 LYS HB2 H -2.508 3.253 -14.094 1.00 . A A . 97 LYS HB2 1 1
1 1592 1 1 97 LYS HB3 H -2.139 1.682 -13.399 1.00 . A A . 97 LYS HB3 1 1
1 1593 1 1 97 LYS HD2 H -3.705 2.808 -15.749 1.00 . A A . 97 LYS HD2 1 1
1 1594 1 1 97 LYS HD3 H -5.185 1.847 -15.723 1.00 . A A . 97 LYS HD3 1 1
1 1595 1 1 97 LYS HE2 H -6.351 3.593 -14.536 1.00 . A A . 97 LYS HE2 1 1
1 1596 1 1 97 LYS HE3 H -4.866 4.532 -14.389 1.00 . A A . 97 LYS HE3 1 1
1 1597 1 1 97 LYS HG2 H -4.146 0.914 -13.932 1.00 . A A . 97 LYS HG2 1 1
1 1598 1 1 97 LYS HG3 H -4.935 2.257 -13.104 1.00 . A A . 97 LYS HG3 1 1
1 1599 1 1 97 LYS HZ1 H -6.653 4.923 -16.307 1.00 . A A . 97 LYS HZ1 1 1
1 1600 1 1 97 LYS HZ2 H -5.656 3.803 -17.090 1.00 . A A . 97 LYS HZ2 1 1
1 1601 1 1 97 LYS HZ3 H -5.004 5.250 -16.504 1.00 . A A . 97 LYS HZ3 1 1
1 1602 1 1 97 LYS N N -1.489 3.442 -11.533 1.00 . A A . 97 LYS N 1 1
1 1603 1 1 97 LYS NZ N -5.702 4.501 -16.321 1.00 . A A . 97 LYS NZ 1 1
1 1604 1 1 97 LYS O O -3.794 1.011 -11.330 1.00 . A A . 97 LYS O 1 1
1 1605 1 1 98 GLU C C -5.951 1.895 -8.895 1.00 . A A . 98 GLU C 1 1
1 1606 1 1 98 GLU CA C -4.431 1.835 -8.763 1.00 . A A . 98 GLU CA 1 1
1 1607 1 1 98 GLU CB C -4.000 2.299 -7.370 1.00 . A A . 98 GLU CB 1 1
1 1608 1 1 98 GLU CD C -4.187 4.220 -5.750 1.00 . A A . 98 GLU CD 1 1
1 1609 1 1 98 GLU CG C -4.014 3.807 -7.196 1.00 . A A . 98 GLU CG 1 1
1 1610 1 1 98 GLU H H -3.549 3.578 -9.586 1.00 . A A . 98 GLU H 1 1
1 1611 1 1 98 GLU HA H -4.114 0.811 -8.905 1.00 . A A . 98 GLU HA 1 1
1 1612 1 1 98 GLU HB2 H -4.664 1.866 -6.637 1.00 . A A . 98 GLU HB2 1 1
1 1613 1 1 98 GLU HB3 H -2.996 1.946 -7.184 1.00 . A A . 98 GLU HB3 1 1
1 1614 1 1 98 GLU HG2 H -3.080 4.208 -7.560 1.00 . A A . 98 GLU HG2 1 1
1 1615 1 1 98 GLU HG3 H -4.829 4.217 -7.773 1.00 . A A . 98 GLU HG3 1 1
1 1616 1 1 98 GLU N N -3.789 2.650 -9.792 1.00 . A A . 98 GLU N 1 1
1 1617 1 1 98 GLU O O -6.639 0.894 -8.692 1.00 . A A . 98 GLU O 1 1
1 1618 1 1 98 GLU OE1 O -5.235 3.886 -5.161 1.00 . A A . 98 GLU OE1 1 1
1 1619 1 1 98 GLU OE2 O -3.272 4.876 -5.207 1.00 . A A . 98 GLU OE2 1 1
1 1620 1 1 99 GLY C C -8.509 4.280 -8.501 1.00 . A A . 99 GLY C 1 1
1 1621 1 1 99 GLY CA C -7.906 3.223 -9.410 1.00 . A A . 99 GLY CA 1 1
1 1622 1 1 99 GLY H H -5.876 3.832 -9.405 1.00 . A A . 99 GLY H 1 1
1 1623 1 1 99 GLY HA2 H -8.110 3.492 -10.435 1.00 . A A . 99 GLY HA2 1 1
1 1624 1 1 99 GLY HA3 H -8.382 2.275 -9.201 1.00 . A A . 99 GLY HA3 1 1
1 1625 1 1 99 GLY N N -6.470 3.069 -9.247 1.00 . A A . 99 GLY N 1 1
1 1626 1 1 99 GLY O O -9.692 4.598 -8.620 1.00 . A A . 99 GLY O 1 1
1 1627 1 1 100 GLN C C -7.164 6.950 -6.458 1.00 . A A . 100 GLN C 1 1
1 1628 1 1 100 GLN CA C -8.196 5.849 -6.669 1.00 . A A . 100 GLN CA 1 1
1 1629 1 1 100 GLN CB C -8.572 5.217 -5.329 1.00 . A A . 100 GLN CB 1 1
1 1630 1 1 100 GLN CD C -10.149 3.261 -5.046 1.00 . A A . 100 GLN CD 1 1
1 1631 1 1 100 GLN CG C -10.020 4.757 -5.257 1.00 . A A . 100 GLN CG 1 1
1 1632 1 1 100 GLN H H -6.773 4.537 -7.536 1.00 . A A . 100 GLN H 1 1
1 1633 1 1 100 GLN HA H -9.078 6.294 -7.105 1.00 . A A . 100 GLN HA 1 1
1 1634 1 1 100 GLN HB2 H -7.935 4.362 -5.155 1.00 . A A . 100 GLN HB2 1 1
1 1635 1 1 100 GLN HB3 H -8.408 5.941 -4.544 1.00 . A A . 100 GLN HB3 1 1
1 1636 1 1 100 GLN HE21 H -12.044 3.479 -4.484 1.00 . A A . 100 GLN HE21 1 1
1 1637 1 1 100 GLN HE22 H -11.442 1.860 -4.484 1.00 . A A . 100 GLN HE22 1 1
1 1638 1 1 100 GLN HG2 H -10.505 5.264 -4.437 1.00 . A A . 100 GLN HG2 1 1
1 1639 1 1 100 GLN HG3 H -10.512 5.020 -6.182 1.00 . A A . 100 GLN HG3 1 1
1 1640 1 1 100 GLN N N -7.707 4.827 -7.591 1.00 . A A . 100 GLN N 1 1
1 1641 1 1 100 GLN NE2 N -11.331 2.822 -4.630 1.00 . A A . 100 GLN NE2 1 1
1 1642 1 1 100 GLN O O -6.256 6.818 -5.636 1.00 . A A . 100 GLN O 1 1
1 1643 1 1 100 GLN OE1 O -9.197 2.509 -5.255 1.00 . A A . 100 GLN OE1 1 1
1 1644 1 1 101 PRO C C -6.067 9.568 -5.646 1.00 . A A . 101 PRO C 1 1
1 1645 1 1 101 PRO CA C -6.397 9.209 -7.094 1.00 . A A . 101 PRO CA 1 1
1 1646 1 1 101 PRO CB C -7.212 10.321 -7.743 1.00 . A A . 101 PRO CB 1 1
1 1647 1 1 101 PRO CD C -8.370 8.295 -8.196 1.00 . A A . 101 PRO CD 1 1
1 1648 1 1 101 PRO CG C -8.009 9.629 -8.787 1.00 . A A . 101 PRO CG 1 1
1 1649 1 1 101 PRO HA H -5.485 9.051 -7.649 1.00 . A A . 101 PRO HA 1 1
1 1650 1 1 101 PRO HB2 H -7.850 10.777 -7.001 1.00 . A A . 101 PRO HB2 1 1
1 1651 1 1 101 PRO HB3 H -6.553 11.060 -8.170 1.00 . A A . 101 PRO HB3 1 1
1 1652 1 1 101 PRO HD2 H -9.339 8.341 -7.722 1.00 . A A . 101 PRO HD2 1 1
1 1653 1 1 101 PRO HD3 H -8.357 7.529 -8.957 1.00 . A A . 101 PRO HD3 1 1
1 1654 1 1 101 PRO HG2 H -8.901 10.197 -9.007 1.00 . A A . 101 PRO HG2 1 1
1 1655 1 1 101 PRO HG3 H -7.416 9.497 -9.678 1.00 . A A . 101 PRO HG3 1 1
1 1656 1 1 101 PRO N N -7.304 8.062 -7.197 1.00 . A A . 101 PRO N 1 1
1 1657 1 1 101 PRO O O -6.906 9.431 -4.757 1.00 . A A . 101 PRO O 1 1
1 1658 1 1 102 GLY C C -3.697 11.726 -4.022 1.00 . A A . 102 GLY C 1 1
1 1659 1 1 102 GLY CA C -4.427 10.396 -4.074 1.00 . A A . 102 GLY CA 1 1
1 1660 1 1 102 GLY H H -4.211 10.117 -6.164 1.00 . A A . 102 GLY H 1 1
1 1661 1 1 102 GLY HA2 H -5.303 10.457 -3.447 1.00 . A A . 102 GLY HA2 1 1
1 1662 1 1 102 GLY HA3 H -3.776 9.626 -3.687 1.00 . A A . 102 GLY HA3 1 1
1 1663 1 1 102 GLY N N -4.840 10.028 -5.418 1.00 . A A . 102 GLY N 1 1
1 1664 1 1 102 GLY O O -3.456 12.354 -5.053 1.00 . A A . 102 GLY O 1 1
1 1665 1 1 103 GLU C C -1.578 13.247 -1.515 1.00 . A A . 103 GLU C 1 1
1 1666 1 1 103 GLU CA C -2.633 13.408 -2.605 1.00 . A A . 103 GLU CA 1 1
1 1667 1 1 103 GLU CB C -3.614 14.519 -2.227 1.00 . A A . 103 GLU CB 1 1
1 1668 1 1 103 GLU CD C -3.493 15.931 -4.318 1.00 . A A . 103 GLU CD 1 1
1 1669 1 1 103 GLU CG C -3.258 15.872 -2.821 1.00 . A A . 103 GLU CG 1 1
1 1670 1 1 103 GLU H H -3.567 11.597 -2.033 1.00 . A A . 103 GLU H 1 1
1 1671 1 1 103 GLU HA H -2.143 13.668 -3.531 1.00 . A A . 103 GLU HA 1 1
1 1672 1 1 103 GLU HB2 H -4.600 14.246 -2.572 1.00 . A A . 103 GLU HB2 1 1
1 1673 1 1 103 GLU HB3 H -3.633 14.616 -1.151 1.00 . A A . 103 GLU HB3 1 1
1 1674 1 1 103 GLU HG2 H -3.864 16.629 -2.346 1.00 . A A . 103 GLU HG2 1 1
1 1675 1 1 103 GLU HG3 H -2.214 16.072 -2.627 1.00 . A A . 103 GLU HG3 1 1
1 1676 1 1 103 GLU N N -3.344 12.150 -2.811 1.00 . A A . 103 GLU N 1 1
1 1677 1 1 103 GLU O O -1.677 12.348 -0.680 1.00 . A A . 103 GLU O 1 1
1 1678 1 1 103 GLU OE1 O -3.347 14.885 -4.983 1.00 . A A . 103 GLU OE1 1 1
1 1679 1 1 103 GLU OE2 O -3.824 17.024 -4.823 1.00 . A A . 103 GLU OE2 1 1
1 1680 1 1 104 TRP C C -0.035 14.455 0.849 1.00 . A A . 104 TRP C 1 1
1 1681 1 1 104 TRP CA C 0.497 14.036 -0.521 1.00 . A A . 104 TRP CA 1 1
1 1682 1 1 104 TRP CB C 1.694 14.922 -0.916 1.00 . A A . 104 TRP CB 1 1
1 1683 1 1 104 TRP CD1 C 1.561 14.237 -3.386 1.00 . A A . 104 TRP CD1 1 1
1 1684 1 1 104 TRP CD2 C 2.266 16.336 -3.050 1.00 . A A . 104 TRP CD2 1 1
1 1685 1 1 104 TRP CE2 C 2.238 16.087 -4.435 1.00 . A A . 104 TRP CE2 1 1
1 1686 1 1 104 TRP CE3 C 2.678 17.593 -2.599 1.00 . A A . 104 TRP CE3 1 1
1 1687 1 1 104 TRP CG C 1.830 15.139 -2.396 1.00 . A A . 104 TRP CG 1 1
1 1688 1 1 104 TRP CH2 C 3.004 18.272 -4.902 1.00 . A A . 104 TRP CH2 1 1
1 1689 1 1 104 TRP CZ2 C 2.606 17.050 -5.371 1.00 . A A . 104 TRP CZ2 1 1
1 1690 1 1 104 TRP CZ3 C 3.043 18.548 -3.529 1.00 . A A . 104 TRP CZ3 1 1
1 1691 1 1 104 TRP H H -0.535 14.807 -2.212 1.00 . A A . 104 TRP H 1 1
1 1692 1 1 104 TRP HA H 0.824 13.008 -0.465 1.00 . A A . 104 TRP HA 1 1
1 1693 1 1 104 TRP HB2 H 1.587 15.889 -0.450 1.00 . A A . 104 TRP HB2 1 1
1 1694 1 1 104 TRP HB3 H 2.609 14.461 -0.564 1.00 . A A . 104 TRP HB3 1 1
1 1695 1 1 104 TRP HD1 H 1.209 13.231 -3.213 1.00 . A A . 104 TRP HD1 1 1
1 1696 1 1 104 TRP HE1 H 1.687 14.354 -5.480 1.00 . A A . 104 TRP HE1 1 1
1 1697 1 1 104 TRP HE3 H 2.714 17.824 -1.544 1.00 . A A . 104 TRP HE3 1 1
1 1698 1 1 104 TRP HH2 H 3.299 19.048 -5.593 1.00 . A A . 104 TRP HH2 1 1
1 1699 1 1 104 TRP HZ2 H 2.581 16.855 -6.434 1.00 . A A . 104 TRP HZ2 1 1
1 1700 1 1 104 TRP HZ3 H 3.364 19.525 -3.199 1.00 . A A . 104 TRP HZ3 1 1
1 1701 1 1 104 TRP N N -0.566 14.111 -1.523 1.00 . A A . 104 TRP N 1 1
1 1702 1 1 104 TRP NE1 N 1.804 14.801 -4.615 1.00 . A A . 104 TRP NE1 1 1
1 1703 1 1 104 TRP O O -0.272 15.637 1.098 1.00 . A A . 104 TRP O 1 1
1 1704 1 1 105 MET C C 0.290 13.286 4.132 1.00 . A A . 105 MET C 1 1
1 1705 1 1 105 MET CA C -0.716 13.736 3.080 1.00 . A A . 105 MET CA 1 1
1 1706 1 1 105 MET CB C -2.054 13.031 3.312 1.00 . A A . 105 MET CB 1 1
1 1707 1 1 105 MET CE C -5.634 12.542 1.457 1.00 . A A . 105 MET CE 1 1
1 1708 1 1 105 MET CG C -3.009 13.119 2.133 1.00 . A A . 105 MET CG 1 1
1 1709 1 1 105 MET H H -0.005 12.555 1.472 1.00 . A A . 105 MET H 1 1
1 1710 1 1 105 MET HA H -0.861 14.801 3.176 1.00 . A A . 105 MET HA 1 1
1 1711 1 1 105 MET HB2 H -1.865 11.990 3.523 1.00 . A A . 105 MET HB2 1 1
1 1712 1 1 105 MET HB3 H -2.535 13.479 4.170 1.00 . A A . 105 MET HB3 1 1
1 1713 1 1 105 MET HE1 H -5.972 13.265 2.184 1.00 . A A . 105 MET HE1 1 1
1 1714 1 1 105 MET HE2 H -6.408 11.806 1.295 1.00 . A A . 105 MET HE2 1 1
1 1715 1 1 105 MET HE3 H -5.413 13.042 0.526 1.00 . A A . 105 MET HE3 1 1
1 1716 1 1 105 MET HG2 H -3.578 14.033 2.216 1.00 . A A . 105 MET HG2 1 1
1 1717 1 1 105 MET HG3 H -2.434 13.138 1.221 1.00 . A A . 105 MET HG3 1 1
1 1718 1 1 105 MET N N -0.215 13.476 1.732 1.00 . A A . 105 MET N 1 1
1 1719 1 1 105 MET O O 1.205 12.519 3.842 1.00 . A A . 105 MET O 1 1
1 1720 1 1 105 MET SD S -4.157 11.731 2.065 1.00 . A A . 105 MET SD 1 1
1 1721 1 1 106 SER C C 0.511 12.148 7.168 1.00 . A A . 106 SER C 1 1
1 1722 1 1 106 SER CA C 0.998 13.409 6.458 1.00 . A A . 106 SER CA 1 1
1 1723 1 1 106 SER CB C 1.097 14.565 7.455 1.00 . A A . 106 SER CB 1 1
1 1724 1 1 106 SER H H -0.645 14.367 5.526 1.00 . A A . 106 SER H 1 1
1 1725 1 1 106 SER HA H 1.977 13.218 6.044 1.00 . A A . 106 SER HA 1 1
1 1726 1 1 106 SER HB2 H 1.800 14.308 8.232 1.00 . A A . 106 SER HB2 1 1
1 1727 1 1 106 SER HB3 H 1.436 15.452 6.941 1.00 . A A . 106 SER HB3 1 1
1 1728 1 1 106 SER HG H -0.180 14.471 8.938 1.00 . A A . 106 SER HG 1 1
1 1729 1 1 106 SER N N 0.109 13.765 5.356 1.00 . A A . 106 SER N 1 1
1 1730 1 1 106 SER O O -0.648 12.061 7.573 1.00 . A A . 106 SER O 1 1
1 1731 1 1 106 SER OG O -0.162 14.834 8.050 1.00 . A A . 106 SER OG 1 1
1 1732 1 1 107 LEU C C 1.062 10.083 9.500 1.00 . A A . 107 LEU C 1 1
1 1733 1 1 107 LEU CA C 1.069 9.920 7.983 1.00 . A A . 107 LEU CA 1 1
1 1734 1 1 107 LEU CB C 2.060 8.824 7.585 1.00 . A A . 107 LEU CB 1 1
1 1735 1 1 107 LEU CD1 C 0.314 7.588 6.272 1.00 . A A . 107 LEU CD1 1 1
1 1736 1 1 107 LEU CD2 C 2.499 6.486 6.796 1.00 . A A . 107 LEU CD2 1 1
1 1737 1 1 107 LEU CG C 1.437 7.458 7.290 1.00 . A A . 107 LEU CG 1 1
1 1738 1 1 107 LEU H H 2.314 11.306 6.976 1.00 . A A . 107 LEU H 1 1
1 1739 1 1 107 LEU HA H 0.080 9.630 7.661 1.00 . A A . 107 LEU HA 1 1
1 1740 1 1 107 LEU HB2 H 2.589 9.153 6.704 1.00 . A A . 107 LEU HB2 1 1
1 1741 1 1 107 LEU HB3 H 2.774 8.703 8.387 1.00 . A A . 107 LEU HB3 1 1
1 1742 1 1 107 LEU HD11 H 0.343 6.749 5.593 1.00 . A A . 107 LEU HD11 1 1
1 1743 1 1 107 LEU HD12 H 0.438 8.505 5.715 1.00 . A A . 107 LEU HD12 1 1
1 1744 1 1 107 LEU HD13 H -0.636 7.604 6.784 1.00 . A A . 107 LEU HD13 1 1
1 1745 1 1 107 LEU HD21 H 3.045 6.934 5.980 1.00 . A A . 107 LEU HD21 1 1
1 1746 1 1 107 LEU HD22 H 2.024 5.578 6.455 1.00 . A A . 107 LEU HD22 1 1
1 1747 1 1 107 LEU HD23 H 3.179 6.256 7.603 1.00 . A A . 107 LEU HD23 1 1
1 1748 1 1 107 LEU HG H 1.015 7.059 8.202 1.00 . A A . 107 LEU HG 1 1
1 1749 1 1 107 LEU N N 1.405 11.176 7.319 1.00 . A A . 107 LEU N 1 1
1 1750 1 1 107 LEU O O 0.483 9.268 10.219 1.00 . A A . 107 LEU O 1 1
1 1751 1 1 108 VAL C C 0.400 11.328 12.065 1.00 . A A . 108 VAL C 1 1
1 1752 1 1 108 VAL CA C 1.780 11.410 11.416 1.00 . A A . 108 VAL CA 1 1
1 1753 1 1 108 VAL CB C 2.383 12.801 11.695 1.00 . A A . 108 VAL CB 1 1
1 1754 1 1 108 VAL CG1 C 2.631 12.991 13.182 1.00 . A A . 108 VAL CG1 1 1
1 1755 1 1 108 VAL CG2 C 3.668 12.993 10.904 1.00 . A A . 108 VAL CG2 1 1
1 1756 1 1 108 VAL H H 2.153 11.754 9.363 1.00 . A A . 108 VAL H 1 1
1 1757 1 1 108 VAL HA H 2.422 10.667 11.865 1.00 . A A . 108 VAL HA 1 1
1 1758 1 1 108 VAL HB H 1.673 13.549 11.373 1.00 . A A . 108 VAL HB 1 1
1 1759 1 1 108 VAL HG11 H 3.483 12.400 13.484 1.00 . A A . 108 VAL HG11 1 1
1 1760 1 1 108 VAL HG12 H 1.760 12.676 13.737 1.00 . A A . 108 VAL HG12 1 1
1 1761 1 1 108 VAL HG13 H 2.828 14.034 13.384 1.00 . A A . 108 VAL HG13 1 1
1 1762 1 1 108 VAL HG21 H 3.446 13.489 9.970 1.00 . A A . 108 VAL HG21 1 1
1 1763 1 1 108 VAL HG22 H 4.115 12.031 10.703 1.00 . A A . 108 VAL HG22 1 1
1 1764 1 1 108 VAL HG23 H 4.356 13.596 11.477 1.00 . A A . 108 VAL HG23 1 1
1 1765 1 1 108 VAL N N 1.711 11.141 9.984 1.00 . A A . 108 VAL N 1 1
1 1766 1 1 108 VAL O O 0.283 11.075 13.264 1.00 . A A . 108 VAL O 1 1
1 1767 1 1 109 GLY C C -2.853 10.450 11.097 1.00 . A A . 109 GLY C 1 1
1 1768 1 1 109 GLY CA C -1.993 11.494 11.787 1.00 . A A . 109 GLY CA 1 1
1 1769 1 1 109 GLY H H -0.491 11.745 10.320 1.00 . A A . 109 GLY H 1 1
1 1770 1 1 109 GLY HA2 H -1.952 11.267 12.842 1.00 . A A . 109 GLY HA2 1 1
1 1771 1 1 109 GLY HA3 H -2.452 12.463 11.658 1.00 . A A . 109 GLY HA3 1 1
1 1772 1 1 109 GLY N N -0.641 11.546 11.267 1.00 . A A . 109 GLY N 1 1
1 1773 1 1 109 GLY O O -4.035 10.685 10.843 1.00 . A A . 109 GLY O 1 1
1 1774 1 1 110 LEU C C -4.143 7.744 11.052 1.00 . A A . 110 LEU C 1 1
1 1775 1 1 110 LEU CA C -3.004 8.213 10.153 1.00 . A A . 110 LEU CA 1 1
1 1776 1 1 110 LEU CB C -2.068 7.047 9.833 1.00 . A A . 110 LEU CB 1 1
1 1777 1 1 110 LEU CD1 C -1.400 5.216 8.258 1.00 . A A . 110 LEU CD1 1 1
1 1778 1 1 110 LEU CD2 C -3.756 5.352 9.090 1.00 . A A . 110 LEU CD2 1 1
1 1779 1 1 110 LEU CG C -2.524 6.147 8.684 1.00 . A A . 110 LEU CG 1 1
1 1780 1 1 110 LEU H H -1.326 9.157 11.038 1.00 . A A . 110 LEU H 1 1
1 1781 1 1 110 LEU HA H -3.419 8.599 9.233 1.00 . A A . 110 LEU HA 1 1
1 1782 1 1 110 LEU HB2 H -1.097 7.451 9.583 1.00 . A A . 110 LEU HB2 1 1
1 1783 1 1 110 LEU HB3 H -1.968 6.439 10.720 1.00 . A A . 110 LEU HB3 1 1
1 1784 1 1 110 LEU HD11 H -1.793 4.458 7.596 1.00 . A A . 110 LEU HD11 1 1
1 1785 1 1 110 LEU HD12 H -0.973 4.745 9.130 1.00 . A A . 110 LEU HD12 1 1
1 1786 1 1 110 LEU HD13 H -0.638 5.783 7.745 1.00 . A A . 110 LEU HD13 1 1
1 1787 1 1 110 LEU HD21 H -4.644 5.874 8.765 1.00 . A A . 110 LEU HD21 1 1
1 1788 1 1 110 LEU HD22 H -3.776 5.241 10.164 1.00 . A A . 110 LEU HD22 1 1
1 1789 1 1 110 LEU HD23 H -3.723 4.377 8.628 1.00 . A A . 110 LEU HD23 1 1
1 1790 1 1 110 LEU HG H -2.787 6.764 7.837 1.00 . A A . 110 LEU HG 1 1
1 1791 1 1 110 LEU N N -2.268 9.292 10.804 1.00 . A A . 110 LEU N 1 1
1 1792 1 1 110 LEU O O -3.984 7.671 12.271 1.00 . A A . 110 LEU O 1 1
1 1793 1 1 111 ASN C C -7.003 5.681 10.808 1.00 . A A . 111 ASN C 1 1
1 1794 1 1 111 ASN CA C -6.454 7.032 11.241 1.00 . A A . 111 ASN CA 1 1
1 1795 1 1 111 ASN CB C -7.553 8.088 11.146 1.00 . A A . 111 ASN CB 1 1
1 1796 1 1 111 ASN CG C -7.837 8.754 12.479 1.00 . A A . 111 ASN CG 1 1
1 1797 1 1 111 ASN H H -5.385 7.552 9.491 1.00 . A A . 111 ASN H 1 1
1 1798 1 1 111 ASN HA H -6.142 6.952 12.264 1.00 . A A . 111 ASN HA 1 1
1 1799 1 1 111 ASN HB2 H -7.250 8.847 10.442 1.00 . A A . 111 ASN HB2 1 1
1 1800 1 1 111 ASN HB3 H -8.460 7.622 10.795 1.00 . A A . 111 ASN HB3 1 1
1 1801 1 1 111 ASN HD21 H -9.253 7.415 12.875 1.00 . A A . 111 ASN HD21 1 1
1 1802 1 1 111 ASN HD22 H -8.997 8.618 14.088 1.00 . A A . 111 ASN HD22 1 1
1 1803 1 1 111 ASN N N -5.299 7.456 10.461 1.00 . A A . 111 ASN N 1 1
1 1804 1 1 111 ASN ND2 N -8.792 8.207 13.222 1.00 . A A . 111 ASN ND2 1 1
1 1805 1 1 111 ASN O O -7.195 5.421 9.620 1.00 . A A . 111 ASN O 1 1
1 1806 1 1 111 ASN OD1 O -7.206 9.749 12.835 1.00 . A A . 111 ASN OD1 1 1
1 1807 1 1 112 ALA C C -9.317 3.648 11.123 1.00 . A A . 112 ALA C 1 1
1 1808 1 1 112 ALA CA C -7.851 3.523 11.552 1.00 . A A . 112 ALA CA 1 1
1 1809 1 1 112 ALA CB C -7.730 2.644 12.789 1.00 . A A . 112 ALA CB 1 1
1 1810 1 1 112 ALA H H -7.128 5.123 12.724 1.00 . A A . 112 ALA H 1 1
1 1811 1 1 112 ALA HA H -7.281 3.064 10.754 1.00 . A A . 112 ALA HA 1 1
1 1812 1 1 112 ALA HB1 H -7.726 1.602 12.495 1.00 . A A . 112 ALA HB1 1 1
1 1813 1 1 112 ALA HB2 H -8.568 2.829 13.446 1.00 . A A . 112 ALA HB2 1 1
1 1814 1 1 112 ALA HB3 H -6.810 2.875 13.307 1.00 . A A . 112 ALA HB3 1 1
1 1815 1 1 112 ALA N N -7.284 4.839 11.798 1.00 . A A . 112 ALA N 1 1
1 1816 1 1 112 ALA O O -9.912 2.700 10.611 1.00 . A A . 112 ALA O 1 1
1 1817 1 1 113 ASP C C -11.448 5.368 9.501 1.00 . A A . 113 ASP C 1 1
1 1818 1 1 113 ASP CA C -11.291 5.081 10.997 1.00 . A A . 113 ASP CA 1 1
1 1819 1 1 113 ASP CB C -11.836 6.257 11.809 1.00 . A A . 113 ASP CB 1 1
1 1820 1 1 113 ASP CG C -13.287 6.063 12.203 1.00 . A A . 113 ASP CG 1 1
1 1821 1 1 113 ASP H H -9.379 5.542 11.772 1.00 . A A . 113 ASP H 1 1
1 1822 1 1 113 ASP HA H -11.860 4.197 11.239 1.00 . A A . 113 ASP HA 1 1
1 1823 1 1 113 ASP HB2 H -11.250 6.366 12.710 1.00 . A A . 113 ASP HB2 1 1
1 1824 1 1 113 ASP HB3 H -11.758 7.160 11.221 1.00 . A A . 113 ASP HB3 1 1
1 1825 1 1 113 ASP N N -9.898 4.827 11.351 1.00 . A A . 113 ASP N 1 1
1 1826 1 1 113 ASP O O -12.310 4.792 8.838 1.00 . A A . 113 ASP O 1 1
1 1827 1 1 113 ASP OD1 O -13.746 4.902 12.230 1.00 . A A . 113 ASP OD1 1 1
1 1828 1 1 113 ASP OD2 O -13.965 7.074 12.484 1.00 . A A . 113 ASP OD2 1 1
1 1829 1 1 114 ASP C C -10.274 5.477 6.669 1.00 . A A . 114 ASP C 1 1
1 1830 1 1 114 ASP CA C -10.682 6.642 7.563 1.00 . A A . 114 ASP CA 1 1
1 1831 1 1 114 ASP CB C -9.794 7.861 7.252 1.00 . A A . 114 ASP CB 1 1
1 1832 1 1 114 ASP CG C -8.963 8.333 8.430 1.00 . A A . 114 ASP CG 1 1
1 1833 1 1 114 ASP H H -9.960 6.704 9.556 1.00 . A A . 114 ASP H 1 1
1 1834 1 1 114 ASP HA H -11.706 6.898 7.340 1.00 . A A . 114 ASP HA 1 1
1 1835 1 1 114 ASP HB2 H -9.121 7.603 6.453 1.00 . A A . 114 ASP HB2 1 1
1 1836 1 1 114 ASP HB3 H -10.423 8.677 6.930 1.00 . A A . 114 ASP HB3 1 1
1 1837 1 1 114 ASP N N -10.619 6.272 8.978 1.00 . A A . 114 ASP N 1 1
1 1838 1 1 114 ASP O O -10.826 5.293 5.586 1.00 . A A . 114 ASP O 1 1
1 1839 1 1 114 ASP OD1 O -9.539 8.939 9.358 1.00 . A A . 114 ASP OD1 1 1
1 1840 1 1 114 ASP OD2 O -7.736 8.099 8.421 1.00 . A A . 114 ASP OD2 1 1
1 1841 1 1 115 PHE C C -9.739 2.342 6.594 1.00 . A A . 115 PHE C 1 1
1 1842 1 1 115 PHE CA C -8.826 3.551 6.363 1.00 . A A . 115 PHE CA 1 1
1 1843 1 1 115 PHE CB C -7.378 3.226 6.771 1.00 . A A . 115 PHE CB 1 1
1 1844 1 1 115 PHE CD1 C -8.017 1.993 8.834 1.00 . A A . 115 PHE CD1 1 1
1 1845 1 1 115 PHE CD2 C -6.416 0.995 7.392 1.00 . A A . 115 PHE CD2 1 1
1 1846 1 1 115 PHE CE1 C -7.938 0.917 9.688 1.00 . A A . 115 PHE CE1 1 1
1 1847 1 1 115 PHE CE2 C -6.330 -0.090 8.239 1.00 . A A . 115 PHE CE2 1 1
1 1848 1 1 115 PHE CG C -7.262 2.046 7.686 1.00 . A A . 115 PHE CG 1 1
1 1849 1 1 115 PHE CZ C -7.092 -0.129 9.391 1.00 . A A . 115 PHE CZ 1 1
1 1850 1 1 115 PHE H H -8.899 4.896 7.995 1.00 . A A . 115 PHE H 1 1
1 1851 1 1 115 PHE HA H -8.849 3.813 5.316 1.00 . A A . 115 PHE HA 1 1
1 1852 1 1 115 PHE HB2 H -6.796 3.013 5.889 1.00 . A A . 115 PHE HB2 1 1
1 1853 1 1 115 PHE HB3 H -6.954 4.085 7.286 1.00 . A A . 115 PHE HB3 1 1
1 1854 1 1 115 PHE HD1 H -8.677 2.812 9.059 1.00 . A A . 115 PHE HD1 1 1
1 1855 1 1 115 PHE HD2 H -5.818 1.028 6.493 1.00 . A A . 115 PHE HD2 1 1
1 1856 1 1 115 PHE HE1 H -8.535 0.890 10.588 1.00 . A A . 115 PHE HE1 1 1
1 1857 1 1 115 PHE HE2 H -5.668 -0.904 8.001 1.00 . A A . 115 PHE HE2 1 1
1 1858 1 1 115 PHE HZ H -7.031 -0.974 10.052 1.00 . A A . 115 PHE HZ 1 1
1 1859 1 1 115 PHE N N -9.304 4.697 7.124 1.00 . A A . 115 PHE N 1 1
1 1860 1 1 115 PHE O O -10.622 2.382 7.449 1.00 . A A . 115 PHE O 1 1
1 1861 1 1 116 PRO C C -9.987 -0.711 7.302 1.00 . A A . 116 PRO C 1 1
1 1862 1 1 116 PRO CA C -10.334 0.027 6.008 1.00 . A A . 116 PRO CA 1 1
1 1863 1 1 116 PRO CB C -9.949 -0.812 4.789 1.00 . A A . 116 PRO CB 1 1
1 1864 1 1 116 PRO CD C -8.490 1.086 4.812 1.00 . A A . 116 PRO CD 1 1
1 1865 1 1 116 PRO CG C -8.568 -0.372 4.449 1.00 . A A . 116 PRO CG 1 1
1 1866 1 1 116 PRO HA H -11.391 0.246 5.983 1.00 . A A . 116 PRO HA 1 1
1 1867 1 1 116 PRO HB2 H -9.979 -1.862 5.048 1.00 . A A . 116 PRO HB2 1 1
1 1868 1 1 116 PRO HB3 H -10.636 -0.615 3.980 1.00 . A A . 116 PRO HB3 1 1
1 1869 1 1 116 PRO HD2 H -7.514 1.324 5.204 1.00 . A A . 116 PRO HD2 1 1
1 1870 1 1 116 PRO HD3 H -8.711 1.701 3.951 1.00 . A A . 116 PRO HD3 1 1
1 1871 1 1 116 PRO HG2 H -7.850 -0.940 5.024 1.00 . A A . 116 PRO HG2 1 1
1 1872 1 1 116 PRO HG3 H -8.391 -0.505 3.392 1.00 . A A . 116 PRO HG3 1 1
1 1873 1 1 116 PRO N N -9.529 1.241 5.849 1.00 . A A . 116 PRO N 1 1
1 1874 1 1 116 PRO O O -8.819 -0.993 7.563 1.00 . A A . 116 PRO O 1 1
1 1875 1 1 117 PRO C C -10.129 -3.105 9.249 1.00 . A A . 117 PRO C 1 1
1 1876 1 1 117 PRO CA C -10.777 -1.729 9.414 1.00 . A A . 117 PRO CA 1 1
1 1877 1 1 117 PRO CB C -12.190 -1.874 9.996 1.00 . A A . 117 PRO CB 1 1
1 1878 1 1 117 PRO CD C -12.419 -0.734 7.912 1.00 . A A . 117 PRO CD 1 1
1 1879 1 1 117 PRO CG C -13.110 -1.689 8.839 1.00 . A A . 117 PRO CG 1 1
1 1880 1 1 117 PRO HA H -10.175 -1.135 10.084 1.00 . A A . 117 PRO HA 1 1
1 1881 1 1 117 PRO HB2 H -12.302 -2.854 10.437 1.00 . A A . 117 PRO HB2 1 1
1 1882 1 1 117 PRO HB3 H -12.349 -1.117 10.749 1.00 . A A . 117 PRO HB3 1 1
1 1883 1 1 117 PRO HD2 H -12.699 -0.931 6.888 1.00 . A A . 117 PRO HD2 1 1
1 1884 1 1 117 PRO HD3 H -12.646 0.288 8.180 1.00 . A A . 117 PRO HD3 1 1
1 1885 1 1 117 PRO HG2 H -13.277 -2.636 8.347 1.00 . A A . 117 PRO HG2 1 1
1 1886 1 1 117 PRO HG3 H -14.047 -1.270 9.178 1.00 . A A . 117 PRO HG3 1 1
1 1887 1 1 117 PRO N N -10.994 -1.031 8.136 1.00 . A A . 117 PRO N 1 1
1 1888 1 1 117 PRO O O -9.650 -3.690 10.220 1.00 . A A . 117 PRO O 1 1
1 1889 1 1 118 ALA C C -8.027 -4.951 7.947 1.00 . A A . 118 ALA C 1 1
1 1890 1 1 118 ALA CA C -9.545 -4.930 7.749 1.00 . A A . 118 ALA CA 1 1
1 1891 1 1 118 ALA CB C -9.894 -5.366 6.334 1.00 . A A . 118 ALA CB 1 1
1 1892 1 1 118 ALA H H -10.528 -3.112 7.291 1.00 . A A . 118 ALA H 1 1
1 1893 1 1 118 ALA HA H -9.991 -5.637 8.432 1.00 . A A . 118 ALA HA 1 1
1 1894 1 1 118 ALA HB1 H -9.192 -4.930 5.640 1.00 . A A . 118 ALA HB1 1 1
1 1895 1 1 118 ALA HB2 H -10.893 -5.036 6.092 1.00 . A A . 118 ALA HB2 1 1
1 1896 1 1 118 ALA HB3 H -9.844 -6.444 6.268 1.00 . A A . 118 ALA HB3 1 1
1 1897 1 1 118 ALA N N -10.125 -3.619 8.026 1.00 . A A . 118 ALA N 1 1
1 1898 1 1 118 ALA O O -7.411 -6.016 7.915 1.00 . A A . 118 ALA O 1 1
1 1899 1 1 119 ASN C C -5.602 -2.854 9.538 1.00 . A A . 119 ASN C 1 1
1 1900 1 1 119 ASN CA C -5.974 -3.699 8.317 1.00 . A A . 119 ASN CA 1 1
1 1901 1 1 119 ASN CB C -5.335 -3.118 7.051 1.00 . A A . 119 ASN CB 1 1
1 1902 1 1 119 ASN CG C -4.556 -4.158 6.273 1.00 . A A . 119 ASN CG 1 1
1 1903 1 1 119 ASN H H -7.953 -2.957 8.141 1.00 . A A . 119 ASN H 1 1
1 1904 1 1 119 ASN HA H -5.604 -4.702 8.464 1.00 . A A . 119 ASN HA 1 1
1 1905 1 1 119 ASN HB2 H -6.115 -2.727 6.412 1.00 . A A . 119 ASN HB2 1 1
1 1906 1 1 119 ASN HB3 H -4.664 -2.315 7.321 1.00 . A A . 119 ASN HB3 1 1
1 1907 1 1 119 ASN HD21 H -2.918 -3.755 7.324 1.00 . A A . 119 ASN HD21 1 1
1 1908 1 1 119 ASN HD22 H -2.753 -4.981 6.118 1.00 . A A . 119 ASN HD22 1 1
1 1909 1 1 119 ASN N N -7.422 -3.780 8.136 1.00 . A A . 119 ASN N 1 1
1 1910 1 1 119 ASN ND2 N -3.281 -4.314 6.605 1.00 . A A . 119 ASN ND2 1 1
1 1911 1 1 119 ASN O O -4.674 -2.047 9.486 1.00 . A A . 119 ASN O 1 1
1 1912 1 1 119 ASN OD1 O -5.096 -4.819 5.385 1.00 . A A . 119 ASN OD1 1 1
1 1913 1 1 120 GLU C C -4.811 -2.776 12.573 1.00 . A A . 120 GLU C 1 1
1 1914 1 1 120 GLU CA C -6.070 -2.283 11.859 1.00 . A A . 120 GLU CA 1 1
1 1915 1 1 120 GLU CB C -7.275 -2.354 12.800 1.00 . A A . 120 GLU CB 1 1
1 1916 1 1 120 GLU CD C -7.170 -0.300 14.266 1.00 . A A . 120 GLU CD 1 1
1 1917 1 1 120 GLU CG C -7.876 -0.996 13.119 1.00 . A A . 120 GLU CG 1 1
1 1918 1 1 120 GLU H H -7.059 -3.694 10.623 1.00 . A A . 120 GLU H 1 1
1 1919 1 1 120 GLU HA H -5.915 -1.253 11.576 1.00 . A A . 120 GLU HA 1 1
1 1920 1 1 120 GLU HB2 H -8.040 -2.961 12.341 1.00 . A A . 120 GLU HB2 1 1
1 1921 1 1 120 GLU HB3 H -6.970 -2.813 13.728 1.00 . A A . 120 GLU HB3 1 1
1 1922 1 1 120 GLU HG2 H -7.806 -0.370 12.241 1.00 . A A . 120 GLU HG2 1 1
1 1923 1 1 120 GLU HG3 H -8.916 -1.129 13.382 1.00 . A A . 120 GLU HG3 1 1
1 1924 1 1 120 GLU N N -6.330 -3.040 10.636 1.00 . A A . 120 GLU N 1 1
1 1925 1 1 120 GLU O O -3.949 -1.978 12.935 1.00 . A A . 120 GLU O 1 1
1 1926 1 1 120 GLU OE1 O -5.978 -0.594 14.495 1.00 . A A . 120 GLU OE1 1 1
1 1927 1 1 120 GLU OE2 O -7.809 0.539 14.935 1.00 . A A . 120 GLU OE2 1 1
1 1928 1 1 121 PRO C C -2.198 -4.090 12.967 1.00 . A A . 121 PRO C 1 1
1 1929 1 1 121 PRO CA C -3.515 -4.671 13.472 1.00 . A A . 121 PRO CA 1 1
1 1930 1 1 121 PRO CB C -3.616 -6.156 13.131 1.00 . A A . 121 PRO CB 1 1
1 1931 1 1 121 PRO CD C -5.659 -5.132 12.401 1.00 . A A . 121 PRO CD 1 1
1 1932 1 1 121 PRO CG C -5.077 -6.402 12.965 1.00 . A A . 121 PRO CG 1 1
1 1933 1 1 121 PRO HA H -3.576 -4.538 14.543 1.00 . A A . 121 PRO HA 1 1
1 1934 1 1 121 PRO HB2 H -3.074 -6.357 12.218 1.00 . A A . 121 PRO HB2 1 1
1 1935 1 1 121 PRO HB3 H -3.206 -6.744 13.939 1.00 . A A . 121 PRO HB3 1 1
1 1936 1 1 121 PRO HD2 H -5.737 -5.199 11.326 1.00 . A A . 121 PRO HD2 1 1
1 1937 1 1 121 PRO HD3 H -6.626 -4.934 12.839 1.00 . A A . 121 PRO HD3 1 1
1 1938 1 1 121 PRO HG2 H -5.234 -7.223 12.280 1.00 . A A . 121 PRO HG2 1 1
1 1939 1 1 121 PRO HG3 H -5.522 -6.624 13.924 1.00 . A A . 121 PRO HG3 1 1
1 1940 1 1 121 PRO N N -4.682 -4.096 12.793 1.00 . A A . 121 PRO N 1 1
1 1941 1 1 121 PRO O O -1.246 -3.928 13.730 1.00 . A A . 121 PRO O 1 1
1 1942 1 1 122 VAL C C -0.845 -1.721 11.426 1.00 . A A . 122 VAL C 1 1
1 1943 1 1 122 VAL CA C -0.965 -3.194 11.070 1.00 . A A . 122 VAL CA 1 1
1 1944 1 1 122 VAL CB C -0.988 -3.340 9.537 1.00 . A A . 122 VAL CB 1 1
1 1945 1 1 122 VAL CG1 C 0.366 -2.982 8.946 1.00 . A A . 122 VAL CG1 1 1
1 1946 1 1 122 VAL CG2 C -1.395 -4.751 9.141 1.00 . A A . 122 VAL CG2 1 1
1 1947 1 1 122 VAL H H -2.949 -3.911 11.129 1.00 . A A . 122 VAL H 1 1
1 1948 1 1 122 VAL HA H -0.104 -3.722 11.453 1.00 . A A . 122 VAL HA 1 1
1 1949 1 1 122 VAL HB H -1.722 -2.653 9.142 1.00 . A A . 122 VAL HB 1 1
1 1950 1 1 122 VAL HG11 H 1.133 -3.583 9.410 1.00 . A A . 122 VAL HG11 1 1
1 1951 1 1 122 VAL HG12 H 0.571 -1.937 9.124 1.00 . A A . 122 VAL HG12 1 1
1 1952 1 1 122 VAL HG13 H 0.356 -3.169 7.882 1.00 . A A . 122 VAL HG13 1 1
1 1953 1 1 122 VAL HG21 H -2.458 -4.780 8.955 1.00 . A A . 122 VAL HG21 1 1
1 1954 1 1 122 VAL HG22 H -1.152 -5.433 9.942 1.00 . A A . 122 VAL HG22 1 1
1 1955 1 1 122 VAL HG23 H -0.864 -5.041 8.247 1.00 . A A . 122 VAL HG23 1 1
1 1956 1 1 122 VAL N N -2.156 -3.769 11.680 1.00 . A A . 122 VAL N 1 1
1 1957 1 1 122 VAL O O 0.212 -1.255 11.853 1.00 . A A . 122 VAL O 1 1
1 1958 1 1 123 ILE C C -1.805 0.659 13.054 1.00 . A A . 123 ILE C 1 1
1 1959 1 1 123 ILE CA C -1.970 0.428 11.560 1.00 . A A . 123 ILE CA 1 1
1 1960 1 1 123 ILE CB C -3.284 1.082 11.092 1.00 . A A . 123 ILE CB 1 1
1 1961 1 1 123 ILE CD1 C -2.685 1.765 8.716 1.00 . A A . 123 ILE CD1 1 1
1 1962 1 1 123 ILE CG1 C -3.494 0.840 9.598 1.00 . A A . 123 ILE CG1 1 1
1 1963 1 1 123 ILE CG2 C -3.271 2.573 11.394 1.00 . A A . 123 ILE CG2 1 1
1 1964 1 1 123 ILE H H -2.755 -1.425 10.914 1.00 . A A . 123 ILE H 1 1
1 1965 1 1 123 ILE HA H -1.150 0.899 11.038 1.00 . A A . 123 ILE HA 1 1
1 1966 1 1 123 ILE HB H -4.099 0.636 11.641 1.00 . A A . 123 ILE HB 1 1
1 1967 1 1 123 ILE HD11 H -2.166 1.186 7.966 1.00 . A A . 123 ILE HD11 1 1
1 1968 1 1 123 ILE HD12 H -1.966 2.302 9.320 1.00 . A A . 123 ILE HD12 1 1
1 1969 1 1 123 ILE HD13 H -3.348 2.467 8.234 1.00 . A A . 123 ILE HD13 1 1
1 1970 1 1 123 ILE HG12 H -3.214 -0.175 9.359 1.00 . A A . 123 ILE HG12 1 1
1 1971 1 1 123 ILE HG13 H -4.536 0.987 9.363 1.00 . A A . 123 ILE HG13 1 1
1 1972 1 1 123 ILE HG21 H -2.255 2.938 11.348 1.00 . A A . 123 ILE HG21 1 1
1 1973 1 1 123 ILE HG22 H -3.673 2.746 12.380 1.00 . A A . 123 ILE HG22 1 1
1 1974 1 1 123 ILE HG23 H -3.871 3.092 10.662 1.00 . A A . 123 ILE HG23 1 1
1 1975 1 1 123 ILE N N -1.942 -0.993 11.253 1.00 . A A . 123 ILE N 1 1
1 1976 1 1 123 ILE O O -1.236 1.659 13.473 1.00 . A A . 123 ILE O 1 1
1 1977 1 1 124 ALA C C -0.746 0.034 15.727 1.00 . A A . 124 ALA C 1 1
1 1978 1 1 124 ALA CA C -2.197 -0.160 15.305 1.00 . A A . 124 ALA CA 1 1
1 1979 1 1 124 ALA CB C -2.785 -1.392 15.976 1.00 . A A . 124 ALA CB 1 1
1 1980 1 1 124 ALA H H -2.743 -1.056 13.467 1.00 . A A . 124 ALA H 1 1
1 1981 1 1 124 ALA HA H -2.771 0.701 15.615 1.00 . A A . 124 ALA HA 1 1
1 1982 1 1 124 ALA HB1 H -2.705 -2.238 15.309 1.00 . A A . 124 ALA HB1 1 1
1 1983 1 1 124 ALA HB2 H -3.825 -1.214 16.208 1.00 . A A . 124 ALA HB2 1 1
1 1984 1 1 124 ALA HB3 H -2.243 -1.600 16.886 1.00 . A A . 124 ALA HB3 1 1
1 1985 1 1 124 ALA N N -2.301 -0.273 13.857 1.00 . A A . 124 ALA N 1 1
1 1986 1 1 124 ALA O O -0.464 0.617 16.774 1.00 . A A . 124 ALA O 1 1
1 1987 1 1 125 LYS C C 2.145 1.034 14.832 1.00 . A A . 125 LYS C 1 1
1 1988 1 1 125 LYS CA C 1.600 -0.349 15.194 1.00 . A A . 125 LYS CA 1 1
1 1989 1 1 125 LYS CB C 2.380 -1.427 14.440 1.00 . A A . 125 LYS CB 1 1
1 1990 1 1 125 LYS CD C 3.382 -3.109 16.014 1.00 . A A . 125 LYS CD 1 1
1 1991 1 1 125 LYS CE C 3.167 -2.738 17.472 1.00 . A A . 125 LYS CE 1 1
1 1992 1 1 125 LYS CG C 3.640 -1.881 15.158 1.00 . A A . 125 LYS CG 1 1
1 1993 1 1 125 LYS H H -0.116 -0.926 14.085 1.00 . A A . 125 LYS H 1 1
1 1994 1 1 125 LYS HA H 1.732 -0.503 16.255 1.00 . A A . 125 LYS HA 1 1
1 1995 1 1 125 LYS HB2 H 1.741 -2.287 14.301 1.00 . A A . 125 LYS HB2 1 1
1 1996 1 1 125 LYS HB3 H 2.662 -1.040 13.473 1.00 . A A . 125 LYS HB3 1 1
1 1997 1 1 125 LYS HD2 H 2.501 -3.613 15.647 1.00 . A A . 125 LYS HD2 1 1
1 1998 1 1 125 LYS HD3 H 4.233 -3.771 15.942 1.00 . A A . 125 LYS HD3 1 1
1 1999 1 1 125 LYS HE2 H 4.105 -2.401 17.886 1.00 . A A . 125 LYS HE2 1 1
1 2000 1 1 125 LYS HE3 H 2.444 -1.936 17.522 1.00 . A A . 125 LYS HE3 1 1
1 2001 1 1 125 LYS HG2 H 4.395 -2.118 14.423 1.00 . A A . 125 LYS HG2 1 1
1 2002 1 1 125 LYS HG3 H 3.991 -1.078 15.791 1.00 . A A . 125 LYS HG3 1 1
1 2003 1 1 125 LYS HZ1 H 3.324 -4.695 18.185 1.00 . A A . 125 LYS HZ1 1 1
1 2004 1 1 125 LYS HZ2 H 1.732 -4.184 17.933 1.00 . A A . 125 LYS HZ2 1 1
1 2005 1 1 125 LYS HZ3 H 2.596 -3.623 19.275 1.00 . A A . 125 LYS HZ3 1 1
1 2006 1 1 125 LYS N N 0.173 -0.464 14.905 1.00 . A A . 125 LYS N 1 1
1 2007 1 1 125 LYS NZ N 2.670 -3.890 18.272 1.00 . A A . 125 LYS NZ 1 1
1 2008 1 1 125 LYS O O 2.777 1.695 15.657 1.00 . A A . 125 LYS O 1 1
1 2009 1 1 126 LEU C C 1.518 3.902 13.636 1.00 . A A . 126 LEU C 1 1
1 2010 1 1 126 LEU CA C 2.396 2.761 13.126 1.00 . A A . 126 LEU CA 1 1
1 2011 1 1 126 LEU CB C 2.475 2.776 11.590 1.00 . A A . 126 LEU CB 1 1
1 2012 1 1 126 LEU CD1 C 1.998 3.932 9.414 1.00 . A A . 126 LEU CD1 1 1
1 2013 1 1 126 LEU CD2 C 0.124 3.424 10.992 1.00 . A A . 126 LEU CD2 1 1
1 2014 1 1 126 LEU CG C 1.593 3.806 10.875 1.00 . A A . 126 LEU CG 1 1
1 2015 1 1 126 LEU H H 1.411 0.893 12.977 1.00 . A A . 126 LEU H 1 1
1 2016 1 1 126 LEU HA H 3.392 2.896 13.522 1.00 . A A . 126 LEU HA 1 1
1 2017 1 1 126 LEU HB2 H 3.501 2.965 11.311 1.00 . A A . 126 LEU HB2 1 1
1 2018 1 1 126 LEU HB3 H 2.202 1.794 11.232 1.00 . A A . 126 LEU HB3 1 1
1 2019 1 1 126 LEU HD11 H 1.624 4.863 9.016 1.00 . A A . 126 LEU HD11 1 1
1 2020 1 1 126 LEU HD12 H 1.583 3.108 8.854 1.00 . A A . 126 LEU HD12 1 1
1 2021 1 1 126 LEU HD13 H 3.075 3.913 9.337 1.00 . A A . 126 LEU HD13 1 1
1 2022 1 1 126 LEU HD21 H -0.248 3.118 10.026 1.00 . A A . 126 LEU HD21 1 1
1 2023 1 1 126 LEU HD22 H -0.442 4.274 11.343 1.00 . A A . 126 LEU HD22 1 1
1 2024 1 1 126 LEU HD23 H 0.018 2.609 11.693 1.00 . A A . 126 LEU HD23 1 1
1 2025 1 1 126 LEU HG H 1.726 4.772 11.341 1.00 . A A . 126 LEU HG 1 1
1 2026 1 1 126 LEU N N 1.912 1.464 13.593 1.00 . A A . 126 LEU N 1 1
1 2027 1 1 126 LEU O O 1.993 5.020 13.834 1.00 . A A . 126 LEU O 1 1
1 2028 1 1 127 LYS C C -0.207 5.240 15.623 1.00 . A A . 127 LYS C 1 1
1 2029 1 1 127 LYS CA C -0.702 4.620 14.330 1.00 . A A . 127 LYS CA 1 1
1 2030 1 1 127 LYS CB C -2.065 3.991 14.561 1.00 . A A . 127 LYS CB 1 1
1 2031 1 1 127 LYS CD C -4.529 4.414 14.815 1.00 . A A . 127 LYS CD 1 1
1 2032 1 1 127 LYS CE C -4.921 3.520 15.981 1.00 . A A . 127 LYS CE 1 1
1 2033 1 1 127 LYS CG C -3.130 4.982 14.996 1.00 . A A . 127 LYS CG 1 1
1 2034 1 1 127 LYS H H -0.081 2.708 13.668 1.00 . A A . 127 LYS H 1 1
1 2035 1 1 127 LYS HA H -0.790 5.388 13.576 1.00 . A A . 127 LYS HA 1 1
1 2036 1 1 127 LYS HB2 H -2.380 3.531 13.645 1.00 . A A . 127 LYS HB2 1 1
1 2037 1 1 127 LYS HB3 H -1.975 3.231 15.323 1.00 . A A . 127 LYS HB3 1 1
1 2038 1 1 127 LYS HD2 H -5.233 5.229 14.747 1.00 . A A . 127 LYS HD2 1 1
1 2039 1 1 127 LYS HD3 H -4.556 3.834 13.903 1.00 . A A . 127 LYS HD3 1 1
1 2040 1 1 127 LYS HE2 H -5.756 2.904 15.680 1.00 . A A . 127 LYS HE2 1 1
1 2041 1 1 127 LYS HE3 H -4.082 2.889 16.233 1.00 . A A . 127 LYS HE3 1 1
1 2042 1 1 127 LYS HG2 H -2.981 5.219 16.039 1.00 . A A . 127 LYS HG2 1 1
1 2043 1 1 127 LYS HG3 H -3.036 5.879 14.403 1.00 . A A . 127 LYS HG3 1 1
1 2044 1 1 127 LYS HZ1 H -4.813 5.223 17.185 1.00 . A A . 127 LYS HZ1 1 1
1 2045 1 1 127 LYS HZ2 H -5.068 3.791 18.047 1.00 . A A . 127 LYS HZ2 1 1
1 2046 1 1 127 LYS HZ3 H -6.337 4.489 17.173 1.00 . A A . 127 LYS HZ3 1 1
1 2047 1 1 127 LYS N N 0.239 3.616 13.845 1.00 . A A . 127 LYS N 1 1
1 2048 1 1 127 LYS NZ N -5.312 4.311 17.180 1.00 . A A . 127 LYS NZ 1 1
1 2049 1 1 127 LYS O O -0.263 6.455 15.809 1.00 . A A . 127 LYS O 1 1
1 2050 1 1 128 ARG C C 2.073 5.727 17.515 1.00 . A A . 128 ARG C 1 1
1 2051 1 1 128 ARG CA C 0.847 4.856 17.770 1.00 . A A . 128 ARG CA 1 1
1 2052 1 1 128 ARG CB C 1.215 3.664 18.657 1.00 . A A . 128 ARG CB 1 1
1 2053 1 1 128 ARG CD C 3.035 3.391 20.374 1.00 . A A . 128 ARG CD 1 1
1 2054 1 1 128 ARG CG C 1.710 4.060 20.040 1.00 . A A . 128 ARG CG 1 1
1 2055 1 1 128 ARG CZ C 5.177 2.973 19.230 1.00 . A A . 128 ARG CZ 1 1
1 2056 1 1 128 ARG H H 0.343 3.438 16.289 1.00 . A A . 128 ARG H 1 1
1 2057 1 1 128 ARG HA H 0.089 5.448 18.262 1.00 . A A . 128 ARG HA 1 1
1 2058 1 1 128 ARG HB2 H 0.343 3.038 18.776 1.00 . A A . 128 ARG HB2 1 1
1 2059 1 1 128 ARG HB3 H 1.990 3.095 18.167 1.00 . A A . 128 ARG HB3 1 1
1 2060 1 1 128 ARG HD2 H 3.366 3.741 21.338 1.00 . A A . 128 ARG HD2 1 1
1 2061 1 1 128 ARG HD3 H 2.882 2.322 20.412 1.00 . A A . 128 ARG HD3 1 1
1 2062 1 1 128 ARG HE H 3.920 4.461 18.796 1.00 . A A . 128 ARG HE 1 1
1 2063 1 1 128 ARG HG2 H 1.843 5.132 20.071 1.00 . A A . 128 ARG HG2 1 1
1 2064 1 1 128 ARG HG3 H 0.973 3.765 20.772 1.00 . A A . 128 ARG HG3 1 1
1 2065 1 1 128 ARG HH11 H 4.744 1.658 20.705 1.00 . A A . 128 ARG HH11 1 1
1 2066 1 1 128 ARG HH12 H 6.245 1.387 19.886 1.00 . A A . 128 ARG HH12 1 1
1 2067 1 1 128 ARG HH21 H 5.893 4.105 17.717 1.00 . A A . 128 ARG HH21 1 1
1 2068 1 1 128 ARG HH22 H 6.898 2.775 18.190 1.00 . A A . 128 ARG HH22 1 1
1 2069 1 1 128 ARG N N 0.307 4.393 16.504 1.00 . A A . 128 ARG N 1 1
1 2070 1 1 128 ARG NE N 4.064 3.688 19.381 1.00 . A A . 128 ARG NE 1 1
1 2071 1 1 128 ARG NH1 N 5.407 1.920 20.005 1.00 . A A . 128 ARG NH1 1 1
1 2072 1 1 128 ARG NH2 N 6.062 3.312 18.303 1.00 . A A . 128 ARG NH2 1 1
1 2073 1 1 128 ARG O O 2.568 6.404 18.416 1.00 . A A . 128 ARG O 1 1
1 2074 1 1 129 LEU C C 4.904 6.210 16.806 1.00 . A A . 129 LEU C 1 1
1 2075 1 1 129 LEU CA C 3.721 6.494 15.885 1.00 . A A . 129 LEU CA 1 1
1 2076 1 1 129 LEU CB C 3.379 7.988 15.911 1.00 . A A . 129 LEU CB 1 1
1 2077 1 1 129 LEU CD1 C 1.984 7.746 13.837 1.00 . A A . 129 LEU CD1 1 1
1 2078 1 1 129 LEU CD2 C 2.514 10.022 14.727 1.00 . A A . 129 LEU CD2 1 1
1 2079 1 1 129 LEU CG C 3.022 8.598 14.553 1.00 . A A . 129 LEU CG 1 1
1 2080 1 1 129 LEU H H 2.110 5.144 15.592 1.00 . A A . 129 LEU H 1 1
1 2081 1 1 129 LEU HA H 3.991 6.215 14.878 1.00 . A A . 129 LEU HA 1 1
1 2082 1 1 129 LEU HB2 H 2.542 8.131 16.578 1.00 . A A . 129 LEU HB2 1 1
1 2083 1 1 129 LEU HB3 H 4.228 8.523 16.307 1.00 . A A . 129 LEU HB3 1 1
1 2084 1 1 129 LEU HD11 H 1.283 8.387 13.324 1.00 . A A . 129 LEU HD11 1 1
1 2085 1 1 129 LEU HD12 H 1.457 7.140 14.559 1.00 . A A . 129 LEU HD12 1 1
1 2086 1 1 129 LEU HD13 H 2.477 7.106 13.120 1.00 . A A . 129 LEU HD13 1 1
1 2087 1 1 129 LEU HD21 H 1.447 10.006 14.897 1.00 . A A . 129 LEU HD21 1 1
1 2088 1 1 129 LEU HD22 H 2.728 10.592 13.835 1.00 . A A . 129 LEU HD22 1 1
1 2089 1 1 129 LEU HD23 H 3.006 10.479 15.574 1.00 . A A . 129 LEU HD23 1 1
1 2090 1 1 129 LEU HG H 3.908 8.631 13.937 1.00 . A A . 129 LEU HG 1 1
1 2091 1 1 129 LEU N N 2.555 5.704 16.270 1.00 . A A . 129 LEU N 1 1
1 2092 1 1 129 LEU O O 6.020 5.971 16.345 1.00 . A A . 129 LEU O 1 1
1 2093 2 2 1 MG MG MG -2.861 -2.788 -9.470 1.00 . B A . 130 MG MG 1 1
1 2094 3 3 1 8OG C1' C -10.099 -6.174 -2.529 1.00 . C A . 131 8OG C1' 1 1
1 2095 3 3 1 8OG C2 C -14.244 -5.567 -0.676 1.00 . C A . 131 8OG C2 1 1
1 2096 3 3 1 8OG C2' C -9.508 -7.265 -3.428 1.00 . C A . 131 8OG C2' 1 1
1 2097 3 3 1 8OG C3' C -8.000 -7.028 -3.555 1.00 . C A . 131 8OG C3' 1 1
1 2098 3 3 1 8OG C4 C -12.546 -5.408 -2.321 1.00 . C A . 131 8OG C4 1 1
1 2099 3 3 1 8OG C4' C -7.671 -5.780 -2.734 1.00 . C A . 131 8OG C4' 1 1
1 2100 3 3 1 8OG C5 C -13.393 -4.714 -3.161 1.00 . C A . 131 8OG C5 1 1
1 2101 3 3 1 8OG C5' C -6.992 -4.678 -3.551 1.00 . C A . 131 8OG C5' 1 1
1 2102 3 3 1 8OG C6 C -14.649 -4.468 -2.725 1.00 . C A . 131 8OG C6 1 1
1 2103 3 3 1 8OG C8 C -11.412 -4.922 -4.233 1.00 . C A . 131 8OG C8 1 1
1 2104 3 3 1 8OG H1 H -16.044 -4.699 -1.162 1.00 . C A . 131 8OG H1 1 1
1 2105 3 3 1 8OG H1' H -10.430 -6.650 -1.631 1.00 . C A . 131 8OG H1' 1 1
1 2106 3 3 1 8OG H2' H -9.963 -7.220 -4.395 1.00 . C A . 131 8OG H2' 1 1
1 2107 3 3 1 8OG H2'' H -9.687 -8.226 -2.991 1.00 . C A . 131 8OG H2'' 1 1
1 2108 3 3 1 8OG H21 H -14.092 -6.470 1.139 1.00 . C A . 131 8OG H21 1 1
1 2109 3 3 1 8OG H22 H -15.634 -5.758 0.795 1.00 . C A . 131 8OG H22 1 1
1 2110 3 3 1 8OG H3' H -7.760 -6.844 -4.580 1.00 . C A . 131 8OG H3' 1 1
1 2111 3 3 1 8OG H4' H -6.982 -6.075 -1.971 1.00 . C A . 131 8OG H4' 1 1
1 2112 3 3 1 8OG H5' H -6.772 -3.852 -2.907 1.00 . C A . 131 8OG H5' 1 1
1 2113 3 3 1 8OG H5'' H -6.075 -5.062 -3.950 1.00 . C A . 131 8OG H5'' 1 1
1 2114 3 3 1 8OG H7 H -13.061 -3.936 -5.086 1.00 . C A . 131 8OG H7 1 1
1 2115 3 3 1 8OG HO3' H -7.490 -8.959 -3.663 1.00 . C A . 131 8OG HO3' 1 1
1 2116 3 3 1 8OG N1 N -15.114 -4.882 -1.482 1.00 . C A . 131 8OG N1 1 1
1 2117 3 3 1 8OG N2 N -14.696 -5.966 0.521 1.00 . C A . 131 8OG N2 1 1
1 2118 3 3 1 8OG N3 N -12.926 -5.873 -1.033 1.00 . C A . 131 8OG N3 1 1
1 2119 3 3 1 8OG N7 N -12.690 -4.433 -4.302 1.00 . C A . 131 8OG N7 1 1
1 2120 3 3 1 8OG N9 N -11.340 -5.521 -3.003 1.00 . C A . 131 8OG N9 1 1
1 2121 3 3 1 8OG O3' O -7.252 -8.162 -3.107 1.00 . C A . 131 8OG O3' 1 1
1 2122 3 3 1 8OG O4' O -8.915 -5.501 -2.083 1.00 . C A . 131 8OG O4' 1 1
1 2123 3 3 1 8OG O5' O -7.815 -4.224 -4.629 1.00 . C A . 131 8OG O5' 1 1
1 2124 3 3 1 8OG O6 O -15.447 -3.826 -3.493 1.00 . C A . 131 8OG O6 1 1
1 2125 3 3 1 8OG O8 O -10.491 -4.833 -5.117 1.00 . C A . 131 8OG O8 1 1
1 2126 3 3 1 8OG OP1 O -6.552 -5.437 -6.429 1.00 . C A . 131 8OG OP1 1 1
1 2127 3 3 1 8OG OP2 O -8.934 -6.130 -5.835 1.00 . C A . 131 8OG OP2 1 1
1 2128 3 3 1 8OG OP3 O -8.500 -3.972 -7.025 1.00 . C A . 131 8OG OP3 1 1
1 2129 3 3 1 8OG P P -7.918 -5.066 -5.997 1.00 . C A . 131 8OG P 1 1
1 2130 4 4 1 HOH H1 H -5.345 -2.004 -8.437 1.00 . D A . 5011 HOH H1 1 1
1 2131 4 4 1 HOH H2 H -4.821 -3.319 -11.400 1.00 . D A . 5011 HOH H2 1 1
1 2132 4 4 1 HOH O O -4.701 -2.713 -8.438 1.00 . D A . 5011 HOH O 1 1
2 2133 1 1 1 MET C C -9.780 -20.682 -2.133 1.00 . A A . 1 MET C 1 1
2 2134 1 1 1 MET CA C -10.531 -21.488 -1.077 1.00 . A A . 1 MET CA 1 1
2 2135 1 1 1 MET CB C -9.629 -21.745 0.132 1.00 . A A . 1 MET CB 1 1
2 2136 1 1 1 MET CE C -10.254 -24.194 3.018 1.00 . A A . 1 MET CE 1 1
2 2137 1 1 1 MET CG C -10.393 -21.924 1.434 1.00 . A A . 1 MET CG 1 1
2 2138 1 1 1 MET H1 H -11.726 -23.161 -0.995 1.00 . A A . 1 MET H1 1 1
2 2139 1 1 1 MET H2 H -10.156 -23.434 -1.630 1.00 . A A . 1 MET H2 1 1
2 2140 1 1 1 MET H3 H -11.341 -22.636 -2.580 1.00 . A A . 1 MET H3 1 1
2 2141 1 1 1 MET HA H -11.400 -20.931 -0.761 1.00 . A A . 1 MET HA 1 1
2 2142 1 1 1 MET HB2 H -9.051 -22.639 -0.048 1.00 . A A . 1 MET HB2 1 1
2 2143 1 1 1 MET HB3 H -8.955 -20.909 0.248 1.00 . A A . 1 MET HB3 1 1
2 2144 1 1 1 MET HE1 H -9.281 -24.552 2.716 1.00 . A A . 1 MET HE1 1 1
2 2145 1 1 1 MET HE2 H -10.816 -25.005 3.454 1.00 . A A . 1 MET HE2 1 1
2 2146 1 1 1 MET HE3 H -10.136 -23.404 3.745 1.00 . A A . 1 MET HE3 1 1
2 2147 1 1 1 MET HG2 H -9.713 -21.772 2.258 1.00 . A A . 1 MET HG2 1 1
2 2148 1 1 1 MET HG3 H -11.180 -21.185 1.477 1.00 . A A . 1 MET HG3 1 1
2 2149 1 1 1 MET N N -10.979 -22.798 -1.619 1.00 . A A . 1 MET N 1 1
2 2150 1 1 1 MET O O -8.956 -21.223 -2.870 1.00 . A A . 1 MET O 1 1
2 2151 1 1 1 MET SD S -11.128 -23.563 1.587 1.00 . A A . 1 MET SD 1 1
2 2152 1 1 2 LYS C C -8.471 -17.539 -2.466 1.00 . A A . 2 LYS C 1 1
2 2153 1 1 2 LYS CA C -9.422 -18.507 -3.163 1.00 . A A . 2 LYS CA 1 1
2 2154 1 1 2 LYS CB C -10.471 -17.726 -3.957 1.00 . A A . 2 LYS CB 1 1
2 2155 1 1 2 LYS CD C -9.155 -16.030 -5.263 1.00 . A A . 2 LYS CD 1 1
2 2156 1 1 2 LYS CE C -8.860 -15.478 -6.649 1.00 . A A . 2 LYS CE 1 1
2 2157 1 1 2 LYS CG C -9.996 -17.295 -5.334 1.00 . A A . 2 LYS CG 1 1
2 2158 1 1 2 LYS H H -10.736 -19.014 -1.583 1.00 . A A . 2 LYS H 1 1
2 2159 1 1 2 LYS HA H -8.855 -19.123 -3.845 1.00 . A A . 2 LYS HA 1 1
2 2160 1 1 2 LYS HB2 H -11.348 -18.345 -4.081 1.00 . A A . 2 LYS HB2 1 1
2 2161 1 1 2 LYS HB3 H -10.742 -16.841 -3.400 1.00 . A A . 2 LYS HB3 1 1
2 2162 1 1 2 LYS HD2 H -9.692 -15.284 -4.697 1.00 . A A . 2 LYS HD2 1 1
2 2163 1 1 2 LYS HD3 H -8.223 -16.258 -4.769 1.00 . A A . 2 LYS HD3 1 1
2 2164 1 1 2 LYS HE2 H -7.837 -15.131 -6.672 1.00 . A A . 2 LYS HE2 1 1
2 2165 1 1 2 LYS HE3 H -8.986 -16.270 -7.372 1.00 . A A . 2 LYS HE3 1 1
2 2166 1 1 2 LYS HG2 H -9.401 -18.086 -5.764 1.00 . A A . 2 LYS HG2 1 1
2 2167 1 1 2 LYS HG3 H -10.857 -17.109 -5.960 1.00 . A A . 2 LYS HG3 1 1
2 2168 1 1 2 LYS HZ1 H -9.274 -13.685 -7.636 1.00 . A A . 2 LYS HZ1 1 1
2 2169 1 1 2 LYS HZ2 H -10.052 -13.839 -6.142 1.00 . A A . 2 LYS HZ2 1 1
2 2170 1 1 2 LYS HZ3 H -10.613 -14.707 -7.481 1.00 . A A . 2 LYS HZ3 1 1
2 2171 1 1 2 LYS N N -10.070 -19.387 -2.198 1.00 . A A . 2 LYS N 1 1
2 2172 1 1 2 LYS NZ N -9.763 -14.349 -7.002 1.00 . A A . 2 LYS NZ 1 1
2 2173 1 1 2 LYS O O -8.902 -16.555 -1.865 1.00 . A A . 2 LYS O 1 1
2 2174 1 1 3 LYS C C -5.948 -15.704 -2.738 1.00 . A A . 3 LYS C 1 1
2 2175 1 1 3 LYS CA C -6.164 -16.981 -1.928 1.00 . A A . 3 LYS CA 1 1
2 2176 1 1 3 LYS CB C -4.845 -17.750 -1.777 1.00 . A A . 3 LYS CB 1 1
2 2177 1 1 3 LYS CD C -4.693 -18.427 -4.199 1.00 . A A . 3 LYS CD 1 1
2 2178 1 1 3 LYS CE C -4.936 -19.904 -3.936 1.00 . A A . 3 LYS CE 1 1
2 2179 1 1 3 LYS CG C -3.980 -17.763 -3.032 1.00 . A A . 3 LYS CG 1 1
2 2180 1 1 3 LYS H H -6.896 -18.626 -3.043 1.00 . A A . 3 LYS H 1 1
2 2181 1 1 3 LYS HA H -6.524 -16.708 -0.946 1.00 . A A . 3 LYS HA 1 1
2 2182 1 1 3 LYS HB2 H -4.272 -17.300 -0.980 1.00 . A A . 3 LYS HB2 1 1
2 2183 1 1 3 LYS HB3 H -5.069 -18.772 -1.511 1.00 . A A . 3 LYS HB3 1 1
2 2184 1 1 3 LYS HD2 H -5.642 -17.938 -4.356 1.00 . A A . 3 LYS HD2 1 1
2 2185 1 1 3 LYS HD3 H -4.083 -18.324 -5.085 1.00 . A A . 3 LYS HD3 1 1
2 2186 1 1 3 LYS HE2 H -3.982 -20.403 -3.850 1.00 . A A . 3 LYS HE2 1 1
2 2187 1 1 3 LYS HE3 H -5.480 -20.009 -3.010 1.00 . A A . 3 LYS HE3 1 1
2 2188 1 1 3 LYS HG2 H -3.743 -16.745 -3.302 1.00 . A A . 3 LYS HG2 1 1
2 2189 1 1 3 LYS HG3 H -3.069 -18.303 -2.822 1.00 . A A . 3 LYS HG3 1 1
2 2190 1 1 3 LYS HZ1 H -5.593 -20.011 -5.916 1.00 . A A . 3 LYS HZ1 1 1
2 2191 1 1 3 LYS HZ2 H -6.728 -20.557 -4.788 1.00 . A A . 3 LYS HZ2 1 1
2 2192 1 1 3 LYS HZ3 H -5.394 -21.520 -5.179 1.00 . A A . 3 LYS HZ3 1 1
2 2193 1 1 3 LYS N N -7.177 -17.826 -2.551 1.00 . A A . 3 LYS N 1 1
2 2194 1 1 3 LYS NZ N -5.718 -20.543 -5.031 1.00 . A A . 3 LYS NZ 1 1
2 2195 1 1 3 LYS O O -6.036 -15.713 -3.965 1.00 . A A . 3 LYS O 1 1
2 2196 1 1 4 LEU C C -4.399 -12.505 -1.938 1.00 . A A . 4 LEU C 1 1
2 2197 1 1 4 LEU CA C -5.441 -13.326 -2.693 1.00 . A A . 4 LEU CA 1 1
2 2198 1 1 4 LEU CB C -6.752 -12.545 -2.794 1.00 . A A . 4 LEU CB 1 1
2 2199 1 1 4 LEU CD1 C -6.976 -10.771 -1.041 1.00 . A A . 4 LEU CD1 1 1
2 2200 1 1 4 LEU CD2 C -8.903 -12.286 -1.533 1.00 . A A . 4 LEU CD2 1 1
2 2201 1 1 4 LEU CG C -7.387 -12.174 -1.454 1.00 . A A . 4 LEU CG 1 1
2 2202 1 1 4 LEU H H -5.612 -14.664 -1.064 1.00 . A A . 4 LEU H 1 1
2 2203 1 1 4 LEU HA H -5.073 -13.523 -3.689 1.00 . A A . 4 LEU HA 1 1
2 2204 1 1 4 LEU HB2 H -6.562 -11.635 -3.343 1.00 . A A . 4 LEU HB2 1 1
2 2205 1 1 4 LEU HB3 H -7.459 -13.141 -3.351 1.00 . A A . 4 LEU HB3 1 1
2 2206 1 1 4 LEU HD11 H -6.064 -10.817 -0.466 1.00 . A A . 4 LEU HD11 1 1
2 2207 1 1 4 LEU HD12 H -7.757 -10.329 -0.442 1.00 . A A . 4 LEU HD12 1 1
2 2208 1 1 4 LEU HD13 H -6.814 -10.170 -1.925 1.00 . A A . 4 LEU HD13 1 1
2 2209 1 1 4 LEU HD21 H -9.228 -12.071 -2.539 1.00 . A A . 4 LEU HD21 1 1
2 2210 1 1 4 LEU HD22 H -9.352 -11.579 -0.850 1.00 . A A . 4 LEU HD22 1 1
2 2211 1 1 4 LEU HD23 H -9.205 -13.287 -1.263 1.00 . A A . 4 LEU HD23 1 1
2 2212 1 1 4 LEU HG H -7.039 -12.860 -0.695 1.00 . A A . 4 LEU HG 1 1
2 2213 1 1 4 LEU N N -5.668 -14.609 -2.040 1.00 . A A . 4 LEU N 1 1
2 2214 1 1 4 LEU O O -4.501 -12.314 -0.728 1.00 . A A . 4 LEU O 1 1
2 2215 1 1 5 GLN C C -2.431 -9.767 -2.447 1.00 . A A . 5 GLN C 1 1
2 2216 1 1 5 GLN CA C -2.325 -11.237 -2.072 1.00 . A A . 5 GLN CA 1 1
2 2217 1 1 5 GLN CB C -0.966 -11.765 -2.508 1.00 . A A . 5 GLN CB 1 1
2 2218 1 1 5 GLN CD C 0.644 -13.686 -2.216 1.00 . A A . 5 GLN CD 1 1
2 2219 1 1 5 GLN CG C -0.806 -13.246 -2.254 1.00 . A A . 5 GLN CG 1 1
2 2220 1 1 5 GLN H H -3.365 -12.227 -3.618 1.00 . A A . 5 GLN H 1 1
2 2221 1 1 5 GLN HA H -2.403 -11.332 -1.001 1.00 . A A . 5 GLN HA 1 1
2 2222 1 1 5 GLN HB2 H -0.843 -11.582 -3.566 1.00 . A A . 5 GLN HB2 1 1
2 2223 1 1 5 GLN HB3 H -0.194 -11.236 -1.968 1.00 . A A . 5 GLN HB3 1 1
2 2224 1 1 5 GLN HE21 H 1.023 -12.662 -3.878 1.00 . A A . 5 GLN HE21 1 1
2 2225 1 1 5 GLN HE22 H 2.365 -13.510 -3.196 1.00 . A A . 5 GLN HE22 1 1
2 2226 1 1 5 GLN HG2 H -1.269 -13.483 -1.309 1.00 . A A . 5 GLN HG2 1 1
2 2227 1 1 5 GLN HG3 H -1.313 -13.779 -3.038 1.00 . A A . 5 GLN HG3 1 1
2 2228 1 1 5 GLN N N -3.394 -12.031 -2.665 1.00 . A A . 5 GLN N 1 1
2 2229 1 1 5 GLN NE2 N 1.423 -13.241 -3.195 1.00 . A A . 5 GLN NE2 1 1
2 2230 1 1 5 GLN O O -2.963 -9.412 -3.499 1.00 . A A . 5 GLN O 1 1
2 2231 1 1 5 GLN OE1 O 1.060 -14.416 -1.318 1.00 . A A . 5 GLN OE1 1 1
2 2232 1 1 6 ILE C C -0.628 -6.889 -1.185 1.00 . A A . 6 ILE C 1 1
2 2233 1 1 6 ILE CA C -1.894 -7.492 -1.782 1.00 . A A . 6 ILE CA 1 1
2 2234 1 1 6 ILE CB C -3.127 -6.829 -1.140 1.00 . A A . 6 ILE CB 1 1
2 2235 1 1 6 ILE CD1 C -4.888 -8.647 -0.904 1.00 . A A . 6 ILE CD1 1 1
2 2236 1 1 6 ILE CG1 C -4.412 -7.447 -1.690 1.00 . A A . 6 ILE CG1 1 1
2 2237 1 1 6 ILE CG2 C -3.103 -5.333 -1.388 1.00 . A A . 6 ILE CG2 1 1
2 2238 1 1 6 ILE H H -1.484 -9.282 -0.768 1.00 . A A . 6 ILE H 1 1
2 2239 1 1 6 ILE HA H -1.913 -7.301 -2.845 1.00 . A A . 6 ILE HA 1 1
2 2240 1 1 6 ILE HB H -3.083 -6.993 -0.074 1.00 . A A . 6 ILE HB 1 1
2 2241 1 1 6 ILE HD11 H -5.934 -8.530 -0.664 1.00 . A A . 6 ILE HD11 1 1
2 2242 1 1 6 ILE HD12 H -4.316 -8.730 0.009 1.00 . A A . 6 ILE HD12 1 1
2 2243 1 1 6 ILE HD13 H -4.753 -9.541 -1.495 1.00 . A A . 6 ILE HD13 1 1
2 2244 1 1 6 ILE HG12 H -5.197 -6.705 -1.669 1.00 . A A . 6 ILE HG12 1 1
2 2245 1 1 6 ILE HG13 H -4.246 -7.760 -2.710 1.00 . A A . 6 ILE HG13 1 1
2 2246 1 1 6 ILE HG21 H -3.903 -4.864 -0.836 1.00 . A A . 6 ILE HG21 1 1
2 2247 1 1 6 ILE HG22 H -3.231 -5.143 -2.442 1.00 . A A . 6 ILE HG22 1 1
2 2248 1 1 6 ILE HG23 H -2.155 -4.935 -1.062 1.00 . A A . 6 ILE HG23 1 1
2 2249 1 1 6 ILE N N -1.900 -8.925 -1.576 1.00 . A A . 6 ILE N 1 1
2 2250 1 1 6 ILE O O -0.278 -7.176 -0.040 1.00 . A A . 6 ILE O 1 1
2 2251 1 1 7 ALA C C 1.164 -3.915 -1.588 1.00 . A A . 7 ALA C 1 1
2 2252 1 1 7 ALA CA C 1.278 -5.420 -1.474 1.00 . A A . 7 ALA CA 1 1
2 2253 1 1 7 ALA CB C 2.482 -5.921 -2.256 1.00 . A A . 7 ALA CB 1 1
2 2254 1 1 7 ALA H H -0.272 -5.850 -2.857 1.00 . A A . 7 ALA H 1 1
2 2255 1 1 7 ALA HA H 1.412 -5.687 -0.434 1.00 . A A . 7 ALA HA 1 1
2 2256 1 1 7 ALA HB1 H 2.966 -6.714 -1.705 1.00 . A A . 7 ALA HB1 1 1
2 2257 1 1 7 ALA HB2 H 3.178 -5.109 -2.405 1.00 . A A . 7 ALA HB2 1 1
2 2258 1 1 7 ALA HB3 H 2.158 -6.295 -3.215 1.00 . A A . 7 ALA HB3 1 1
2 2259 1 1 7 ALA N N 0.056 -6.055 -1.954 1.00 . A A . 7 ALA N 1 1
2 2260 1 1 7 ALA O O 0.893 -3.395 -2.663 1.00 . A A . 7 ALA O 1 1
2 2261 1 1 8 VAL C C 2.563 -1.106 -0.032 1.00 . A A . 8 VAL C 1 1
2 2262 1 1 8 VAL CA C 1.267 -1.764 -0.480 1.00 . A A . 8 VAL CA 1 1
2 2263 1 1 8 VAL CB C 0.102 -1.265 0.416 1.00 . A A . 8 VAL CB 1 1
2 2264 1 1 8 VAL CG1 C -0.862 -2.397 0.745 1.00 . A A . 8 VAL CG1 1 1
2 2265 1 1 8 VAL CG2 C 0.628 -0.620 1.694 1.00 . A A . 8 VAL CG2 1 1
2 2266 1 1 8 VAL H H 1.578 -3.685 0.353 1.00 . A A . 8 VAL H 1 1
2 2267 1 1 8 VAL HA H 1.060 -1.452 -1.492 1.00 . A A . 8 VAL HA 1 1
2 2268 1 1 8 VAL HB H -0.445 -0.516 -0.136 1.00 . A A . 8 VAL HB 1 1
2 2269 1 1 8 VAL HG11 H -0.399 -3.070 1.451 1.00 . A A . 8 VAL HG11 1 1
2 2270 1 1 8 VAL HG12 H -1.105 -2.937 -0.159 1.00 . A A . 8 VAL HG12 1 1
2 2271 1 1 8 VAL HG13 H -1.765 -1.988 1.174 1.00 . A A . 8 VAL HG13 1 1
2 2272 1 1 8 VAL HG21 H 1.310 -1.299 2.184 1.00 . A A . 8 VAL HG21 1 1
2 2273 1 1 8 VAL HG22 H -0.198 -0.401 2.355 1.00 . A A . 8 VAL HG22 1 1
2 2274 1 1 8 VAL HG23 H 1.147 0.295 1.447 1.00 . A A . 8 VAL HG23 1 1
2 2275 1 1 8 VAL N N 1.367 -3.216 -0.480 1.00 . A A . 8 VAL N 1 1
2 2276 1 1 8 VAL O O 3.419 -1.735 0.590 1.00 . A A . 8 VAL O 1 1
2 2277 1 1 9 GLY C C 3.528 2.398 0.215 1.00 . A A . 9 GLY C 1 1
2 2278 1 1 9 GLY CA C 3.852 0.933 0.026 1.00 . A A . 9 GLY CA 1 1
2 2279 1 1 9 GLY H H 1.955 0.614 -0.835 1.00 . A A . 9 GLY H 1 1
2 2280 1 1 9 GLY HA2 H 4.251 0.535 0.947 1.00 . A A . 9 GLY HA2 1 1
2 2281 1 1 9 GLY HA3 H 4.593 0.836 -0.747 1.00 . A A . 9 GLY HA3 1 1
2 2282 1 1 9 GLY N N 2.682 0.175 -0.348 1.00 . A A . 9 GLY N 1 1
2 2283 1 1 9 GLY O O 3.194 3.094 -0.744 1.00 . A A . 9 GLY O 1 1
2 2284 1 1 10 ILE C C 4.458 5.145 1.150 1.00 . A A . 10 ILE C 1 1
2 2285 1 1 10 ILE CA C 3.350 4.282 1.735 1.00 . A A . 10 ILE CA 1 1
2 2286 1 1 10 ILE CB C 3.211 4.586 3.255 1.00 . A A . 10 ILE CB 1 1
2 2287 1 1 10 ILE CD1 C 2.260 2.313 3.922 1.00 . A A . 10 ILE CD1 1 1
2 2288 1 1 10 ILE CG1 C 3.372 3.323 4.113 1.00 . A A . 10 ILE CG1 1 1
2 2289 1 1 10 ILE CG2 C 1.868 5.244 3.543 1.00 . A A . 10 ILE CG2 1 1
2 2290 1 1 10 ILE H H 3.916 2.277 2.168 1.00 . A A . 10 ILE H 1 1
2 2291 1 1 10 ILE HA H 2.415 4.540 1.246 1.00 . A A . 10 ILE HA 1 1
2 2292 1 1 10 ILE HB H 3.984 5.291 3.525 1.00 . A A . 10 ILE HB 1 1
2 2293 1 1 10 ILE HD11 H 2.662 1.315 4.011 1.00 . A A . 10 ILE HD11 1 1
2 2294 1 1 10 ILE HD12 H 1.824 2.439 2.942 1.00 . A A . 10 ILE HD12 1 1
2 2295 1 1 10 ILE HD13 H 1.502 2.464 4.676 1.00 . A A . 10 ILE HD13 1 1
2 2296 1 1 10 ILE HG12 H 4.306 2.843 3.867 1.00 . A A . 10 ILE HG12 1 1
2 2297 1 1 10 ILE HG13 H 3.385 3.608 5.155 1.00 . A A . 10 ILE HG13 1 1
2 2298 1 1 10 ILE HG21 H 2.016 6.296 3.734 1.00 . A A . 10 ILE HG21 1 1
2 2299 1 1 10 ILE HG22 H 1.417 4.782 4.410 1.00 . A A . 10 ILE HG22 1 1
2 2300 1 1 10 ILE HG23 H 1.215 5.121 2.691 1.00 . A A . 10 ILE HG23 1 1
2 2301 1 1 10 ILE N N 3.632 2.877 1.448 1.00 . A A . 10 ILE N 1 1
2 2302 1 1 10 ILE O O 5.568 5.173 1.677 1.00 . A A . 10 ILE O 1 1
2 2303 1 1 11 ILE C C 5.469 7.908 0.211 1.00 . A A . 11 ILE C 1 1
2 2304 1 1 11 ILE CA C 5.158 6.671 -0.611 1.00 . A A . 11 ILE CA 1 1
2 2305 1 1 11 ILE CB C 4.715 7.114 -2.019 1.00 . A A . 11 ILE CB 1 1
2 2306 1 1 11 ILE CD1 C 3.710 6.218 -4.179 1.00 . A A . 11 ILE CD1 1 1
2 2307 1 1 11 ILE CG1 C 3.842 6.044 -2.684 1.00 . A A . 11 ILE CG1 1 1
2 2308 1 1 11 ILE CG2 C 5.940 7.411 -2.874 1.00 . A A . 11 ILE CG2 1 1
2 2309 1 1 11 ILE H H 3.261 5.762 -0.334 1.00 . A A . 11 ILE H 1 1
2 2310 1 1 11 ILE HA H 6.058 6.091 -0.716 1.00 . A A . 11 ILE HA 1 1
2 2311 1 1 11 ILE HB H 4.145 8.027 -1.922 1.00 . A A . 11 ILE HB 1 1
2 2312 1 1 11 ILE HD11 H 4.693 6.206 -4.626 1.00 . A A . 11 ILE HD11 1 1
2 2313 1 1 11 ILE HD12 H 3.231 7.163 -4.391 1.00 . A A . 11 ILE HD12 1 1
2 2314 1 1 11 ILE HD13 H 3.118 5.413 -4.588 1.00 . A A . 11 ILE HD13 1 1
2 2315 1 1 11 ILE HG12 H 4.274 5.070 -2.500 1.00 . A A . 11 ILE HG12 1 1
2 2316 1 1 11 ILE HG13 H 2.851 6.080 -2.255 1.00 . A A . 11 ILE HG13 1 1
2 2317 1 1 11 ILE HG21 H 6.166 6.552 -3.489 1.00 . A A . 11 ILE HG21 1 1
2 2318 1 1 11 ILE HG22 H 6.783 7.626 -2.234 1.00 . A A . 11 ILE HG22 1 1
2 2319 1 1 11 ILE HG23 H 5.740 8.262 -3.506 1.00 . A A . 11 ILE HG23 1 1
2 2320 1 1 11 ILE N N 4.160 5.833 0.049 1.00 . A A . 11 ILE N 1 1
2 2321 1 1 11 ILE O O 4.586 8.698 0.517 1.00 . A A . 11 ILE O 1 1
2 2322 1 1 12 ARG C C 7.618 10.352 0.440 1.00 . A A . 12 ARG C 1 1
2 2323 1 1 12 ARG CA C 7.155 9.220 1.352 1.00 . A A . 12 ARG CA 1 1
2 2324 1 1 12 ARG CB C 8.242 8.793 2.353 1.00 . A A . 12 ARG CB 1 1
2 2325 1 1 12 ARG CD C 9.665 10.431 3.637 1.00 . A A . 12 ARG CD 1 1
2 2326 1 1 12 ARG CG C 9.512 9.634 2.350 1.00 . A A . 12 ARG CG 1 1
2 2327 1 1 12 ARG CZ C 12.082 10.353 4.110 1.00 . A A . 12 ARG CZ 1 1
2 2328 1 1 12 ARG H H 7.401 7.412 0.281 1.00 . A A . 12 ARG H 1 1
2 2329 1 1 12 ARG HA H 6.291 9.562 1.906 1.00 . A A . 12 ARG HA 1 1
2 2330 1 1 12 ARG HB2 H 7.823 8.828 3.347 1.00 . A A . 12 ARG HB2 1 1
2 2331 1 1 12 ARG HB3 H 8.519 7.772 2.136 1.00 . A A . 12 ARG HB3 1 1
2 2332 1 1 12 ARG HD2 H 9.773 11.476 3.387 1.00 . A A . 12 ARG HD2 1 1
2 2333 1 1 12 ARG HD3 H 8.779 10.295 4.239 1.00 . A A . 12 ARG HD3 1 1
2 2334 1 1 12 ARG HE H 10.676 9.432 5.186 1.00 . A A . 12 ARG HE 1 1
2 2335 1 1 12 ARG HG2 H 10.354 8.973 2.249 1.00 . A A . 12 ARG HG2 1 1
2 2336 1 1 12 ARG HG3 H 9.491 10.316 1.516 1.00 . A A . 12 ARG HG3 1 1
2 2337 1 1 12 ARG HH11 H 11.580 11.459 2.493 1.00 . A A . 12 ARG HH11 1 1
2 2338 1 1 12 ARG HH12 H 13.274 11.388 2.847 1.00 . A A . 12 ARG HH12 1 1
2 2339 1 1 12 ARG HH21 H 12.902 9.337 5.653 1.00 . A A . 12 ARG HH21 1 1
2 2340 1 1 12 ARG HH22 H 14.025 10.183 4.640 1.00 . A A . 12 ARG HH22 1 1
2 2341 1 1 12 ARG N N 6.734 8.073 0.561 1.00 . A A . 12 ARG N 1 1
2 2342 1 1 12 ARG NE N 10.831 10.007 4.407 1.00 . A A . 12 ARG NE 1 1
2 2343 1 1 12 ARG NH1 N 12.332 11.130 3.063 1.00 . A A . 12 ARG NH1 1 1
2 2344 1 1 12 ARG NH2 N 13.085 9.923 4.863 1.00 . A A . 12 ARG NH2 1 1
2 2345 1 1 12 ARG O O 8.453 10.150 -0.450 1.00 . A A . 12 ARG O 1 1
2 2346 1 1 13 ASN C C 8.689 13.340 0.219 1.00 . A A . 13 ASN C 1 1
2 2347 1 1 13 ASN CA C 7.343 12.722 -0.120 1.00 . A A . 13 ASN CA 1 1
2 2348 1 1 13 ASN CB C 6.259 13.780 0.050 1.00 . A A . 13 ASN CB 1 1
2 2349 1 1 13 ASN CG C 5.876 14.443 -1.259 1.00 . A A . 13 ASN CG 1 1
2 2350 1 1 13 ASN H H 6.380 11.598 1.385 1.00 . A A . 13 ASN H 1 1
2 2351 1 1 13 ASN HA H 7.360 12.430 -1.152 1.00 . A A . 13 ASN HA 1 1
2 2352 1 1 13 ASN HB2 H 5.389 13.327 0.466 1.00 . A A . 13 ASN HB2 1 1
2 2353 1 1 13 ASN HB3 H 6.619 14.538 0.719 1.00 . A A . 13 ASN HB3 1 1
2 2354 1 1 13 ASN HD21 H 4.568 15.605 -0.315 1.00 . A A . 13 ASN HD21 1 1
2 2355 1 1 13 ASN HD22 H 4.681 15.836 -2.024 1.00 . A A . 13 ASN HD22 1 1
2 2356 1 1 13 ASN N N 7.045 11.532 0.668 1.00 . A A . 13 ASN N 1 1
2 2357 1 1 13 ASN ND2 N 4.947 15.391 -1.192 1.00 . A A . 13 ASN ND2 1 1
2 2358 1 1 13 ASN O O 9.499 12.783 0.960 1.00 . A A . 13 ASN O 1 1
2 2359 1 1 13 ASN OD1 O 6.408 14.109 -2.317 1.00 . A A . 13 ASN OD1 1 1
2 2360 1 1 14 GLU C C 10.389 15.678 1.236 1.00 . A A . 14 GLU C 1 1
2 2361 1 1 14 GLU CA C 10.116 15.286 -0.213 1.00 . A A . 14 GLU CA 1 1
2 2362 1 1 14 GLU CB C 10.008 16.542 -1.080 1.00 . A A . 14 GLU CB 1 1
2 2363 1 1 14 GLU CD C 11.400 18.429 -2.024 1.00 . A A . 14 GLU CD 1 1
2 2364 1 1 14 GLU CG C 11.084 17.583 -0.806 1.00 . A A . 14 GLU CG 1 1
2 2365 1 1 14 GLU H H 8.184 14.859 -0.944 1.00 . A A . 14 GLU H 1 1
2 2366 1 1 14 GLU HA H 10.932 14.688 -0.566 1.00 . A A . 14 GLU HA 1 1
2 2367 1 1 14 GLU HB2 H 10.075 16.253 -2.118 1.00 . A A . 14 GLU HB2 1 1
2 2368 1 1 14 GLU HB3 H 9.039 16.996 -0.904 1.00 . A A . 14 GLU HB3 1 1
2 2369 1 1 14 GLU HG2 H 10.745 18.235 -0.014 1.00 . A A . 14 GLU HG2 1 1
2 2370 1 1 14 GLU HG3 H 11.985 17.077 -0.493 1.00 . A A . 14 GLU HG3 1 1
2 2371 1 1 14 GLU N N 8.895 14.507 -0.368 1.00 . A A . 14 GLU N 1 1
2 2372 1 1 14 GLU O O 11.509 16.055 1.580 1.00 . A A . 14 GLU O 1 1
2 2373 1 1 14 GLU OE1 O 12.059 17.912 -2.951 1.00 . A A . 14 GLU OE1 1 1
2 2374 1 1 14 GLU OE2 O 10.989 19.608 -2.051 1.00 . A A . 14 GLU OE2 1 1
2 2375 1 1 15 ASN C C 9.204 14.809 4.406 1.00 . A A . 15 ASN C 1 1
2 2376 1 1 15 ASN CA C 9.528 15.976 3.479 1.00 . A A . 15 ASN CA 1 1
2 2377 1 1 15 ASN CB C 8.643 17.184 3.809 1.00 . A A . 15 ASN CB 1 1
2 2378 1 1 15 ASN CG C 8.740 17.598 5.264 1.00 . A A . 15 ASN CG 1 1
2 2379 1 1 15 ASN H H 8.502 15.309 1.748 1.00 . A A . 15 ASN H 1 1
2 2380 1 1 15 ASN HA H 10.561 16.255 3.630 1.00 . A A . 15 ASN HA 1 1
2 2381 1 1 15 ASN HB2 H 8.946 18.021 3.197 1.00 . A A . 15 ASN HB2 1 1
2 2382 1 1 15 ASN HB3 H 7.615 16.940 3.589 1.00 . A A . 15 ASN HB3 1 1
2 2383 1 1 15 ASN HD21 H 7.437 19.068 4.958 1.00 . A A . 15 ASN HD21 1 1
2 2384 1 1 15 ASN HD22 H 8.041 18.924 6.571 1.00 . A A . 15 ASN HD22 1 1
2 2385 1 1 15 ASN N N 9.372 15.606 2.077 1.00 . A A . 15 ASN N 1 1
2 2386 1 1 15 ASN ND2 N 7.998 18.635 5.635 1.00 . A A . 15 ASN ND2 1 1
2 2387 1 1 15 ASN O O 10.102 14.108 4.872 1.00 . A A . 15 ASN O 1 1
2 2388 1 1 15 ASN OD1 O 9.474 16.994 6.047 1.00 . A A . 15 ASN OD1 1 1
2 2389 1 1 16 ASN C C 6.029 13.151 5.325 1.00 . A A . 16 ASN C 1 1
2 2390 1 1 16 ASN CA C 7.492 13.525 5.558 1.00 . A A . 16 ASN CA 1 1
2 2391 1 1 16 ASN CB C 7.698 13.923 7.020 1.00 . A A . 16 ASN CB 1 1
2 2392 1 1 16 ASN CG C 6.986 15.213 7.375 1.00 . A A . 16 ASN CG 1 1
2 2393 1 1 16 ASN H H 7.249 15.201 4.280 1.00 . A A . 16 ASN H 1 1
2 2394 1 1 16 ASN HA H 8.107 12.665 5.342 1.00 . A A . 16 ASN HA 1 1
2 2395 1 1 16 ASN HB2 H 7.320 13.138 7.657 1.00 . A A . 16 ASN HB2 1 1
2 2396 1 1 16 ASN HB3 H 8.755 14.054 7.205 1.00 . A A . 16 ASN HB3 1 1
2 2397 1 1 16 ASN HD21 H 8.025 15.352 9.065 1.00 . A A . 16 ASN HD21 1 1
2 2398 1 1 16 ASN HD22 H 6.891 16.623 8.775 1.00 . A A . 16 ASN HD22 1 1
2 2399 1 1 16 ASN N N 7.919 14.607 4.676 1.00 . A A . 16 ASN N 1 1
2 2400 1 1 16 ASN ND2 N 7.336 15.787 8.521 1.00 . A A . 16 ASN ND2 1 1
2 2401 1 1 16 ASN O O 5.420 12.469 6.149 1.00 . A A . 16 ASN O 1 1
2 2402 1 1 16 ASN OD1 O 6.131 15.689 6.629 1.00 . A A . 16 ASN OD1 1 1
2 2403 1 1 17 GLU C C 4.050 12.127 2.862 1.00 . A A . 17 GLU C 1 1
2 2404 1 1 17 GLU CA C 4.090 13.268 3.867 1.00 . A A . 17 GLU CA 1 1
2 2405 1 1 17 GLU CB C 3.370 14.498 3.305 1.00 . A A . 17 GLU CB 1 1
2 2406 1 1 17 GLU CD C 4.872 16.519 3.056 1.00 . A A . 17 GLU CD 1 1
2 2407 1 1 17 GLU CG C 4.225 15.334 2.365 1.00 . A A . 17 GLU CG 1 1
2 2408 1 1 17 GLU H H 6.005 14.111 3.569 1.00 . A A . 17 GLU H 1 1
2 2409 1 1 17 GLU HA H 3.595 12.953 4.774 1.00 . A A . 17 GLU HA 1 1
2 2410 1 1 17 GLU HB2 H 2.495 14.170 2.763 1.00 . A A . 17 GLU HB2 1 1
2 2411 1 1 17 GLU HB3 H 3.059 15.125 4.127 1.00 . A A . 17 GLU HB3 1 1
2 2412 1 1 17 GLU HG2 H 5.004 14.708 1.957 1.00 . A A . 17 GLU HG2 1 1
2 2413 1 1 17 GLU HG3 H 3.602 15.700 1.562 1.00 . A A . 17 GLU HG3 1 1
2 2414 1 1 17 GLU N N 5.473 13.583 4.198 1.00 . A A . 17 GLU N 1 1
2 2415 1 1 17 GLU O O 5.013 11.908 2.132 1.00 . A A . 17 GLU O 1 1
2 2416 1 1 17 GLU OE1 O 4.537 16.779 4.232 1.00 . A A . 17 GLU OE1 1 1
2 2417 1 1 17 GLU OE2 O 5.713 17.189 2.422 1.00 . A A . 17 GLU OE2 1 1
2 2418 1 1 18 ILE C C 1.600 10.382 1.024 1.00 . A A . 18 ILE C 1 1
2 2419 1 1 18 ILE CA C 2.830 10.264 1.915 1.00 . A A . 18 ILE CA 1 1
2 2420 1 1 18 ILE CB C 2.800 8.923 2.681 1.00 . A A . 18 ILE CB 1 1
2 2421 1 1 18 ILE CD1 C 0.924 7.433 1.744 1.00 . A A . 18 ILE CD1 1 1
2 2422 1 1 18 ILE CG1 C 2.402 7.760 1.752 1.00 . A A . 18 ILE CG1 1 1
2 2423 1 1 18 ILE CG2 C 1.869 9.022 3.881 1.00 . A A . 18 ILE CG2 1 1
2 2424 1 1 18 ILE H H 2.211 11.594 3.442 1.00 . A A . 18 ILE H 1 1
2 2425 1 1 18 ILE HA H 3.707 10.270 1.287 1.00 . A A . 18 ILE HA 1 1
2 2426 1 1 18 ILE HB H 3.796 8.739 3.057 1.00 . A A . 18 ILE HB 1 1
2 2427 1 1 18 ILE HD11 H 0.583 7.273 2.756 1.00 . A A . 18 ILE HD11 1 1
2 2428 1 1 18 ILE HD12 H 0.757 6.539 1.162 1.00 . A A . 18 ILE HD12 1 1
2 2429 1 1 18 ILE HD13 H 0.380 8.254 1.306 1.00 . A A . 18 ILE HD13 1 1
2 2430 1 1 18 ILE HG12 H 2.681 8.006 0.741 1.00 . A A . 18 ILE HG12 1 1
2 2431 1 1 18 ILE HG13 H 2.935 6.871 2.056 1.00 . A A . 18 ILE HG13 1 1
2 2432 1 1 18 ILE HG21 H 1.959 8.129 4.480 1.00 . A A . 18 ILE HG21 1 1
2 2433 1 1 18 ILE HG22 H 0.850 9.127 3.540 1.00 . A A . 18 ILE HG22 1 1
2 2434 1 1 18 ILE HG23 H 2.141 9.882 4.473 1.00 . A A . 18 ILE HG23 1 1
2 2435 1 1 18 ILE N N 2.948 11.389 2.832 1.00 . A A . 18 ILE N 1 1
2 2436 1 1 18 ILE O O 0.547 10.857 1.447 1.00 . A A . 18 ILE O 1 1
2 2437 1 1 19 PHE C C -0.231 8.754 -1.031 1.00 . A A . 19 PHE C 1 1
2 2438 1 1 19 PHE CA C 0.678 9.968 -1.193 1.00 . A A . 19 PHE CA 1 1
2 2439 1 1 19 PHE CB C 1.264 10.003 -2.608 1.00 . A A . 19 PHE CB 1 1
2 2440 1 1 19 PHE CD1 C -0.283 8.859 -4.222 1.00 . A A . 19 PHE CD1 1 1
2 2441 1 1 19 PHE CD2 C -0.213 11.243 -4.213 1.00 . A A . 19 PHE CD2 1 1
2 2442 1 1 19 PHE CE1 C -1.225 8.886 -5.232 1.00 . A A . 19 PHE CE1 1 1
2 2443 1 1 19 PHE CE2 C -1.154 11.276 -5.225 1.00 . A A . 19 PHE CE2 1 1
2 2444 1 1 19 PHE CG C 0.233 10.036 -3.700 1.00 . A A . 19 PHE CG 1 1
2 2445 1 1 19 PHE CZ C -1.660 10.097 -5.734 1.00 . A A . 19 PHE CZ 1 1
2 2446 1 1 19 PHE H H 2.623 9.566 -0.483 1.00 . A A . 19 PHE H 1 1
2 2447 1 1 19 PHE HA H 0.100 10.865 -1.026 1.00 . A A . 19 PHE HA 1 1
2 2448 1 1 19 PHE HB2 H 1.879 10.883 -2.711 1.00 . A A . 19 PHE HB2 1 1
2 2449 1 1 19 PHE HB3 H 1.876 9.125 -2.755 1.00 . A A . 19 PHE HB3 1 1
2 2450 1 1 19 PHE HD1 H 0.058 7.913 -3.830 1.00 . A A . 19 PHE HD1 1 1
2 2451 1 1 19 PHE HD2 H 0.182 12.166 -3.816 1.00 . A A . 19 PHE HD2 1 1
2 2452 1 1 19 PHE HE1 H -1.620 7.963 -5.628 1.00 . A A . 19 PHE HE1 1 1
2 2453 1 1 19 PHE HE2 H -1.493 12.224 -5.616 1.00 . A A . 19 PHE HE2 1 1
2 2454 1 1 19 PHE HZ H -2.396 10.120 -6.525 1.00 . A A . 19 PHE HZ 1 1
2 2455 1 1 19 PHE N N 1.755 9.934 -0.217 1.00 . A A . 19 PHE N 1 1
2 2456 1 1 19 PHE O O -0.002 7.710 -1.641 1.00 . A A . 19 PHE O 1 1
2 2457 1 1 20 ILE C C -3.509 8.079 -0.700 1.00 . A A . 20 ILE C 1 1
2 2458 1 1 20 ILE CA C -2.202 7.816 0.038 1.00 . A A . 20 ILE CA 1 1
2 2459 1 1 20 ILE CB C -2.510 7.632 1.543 1.00 . A A . 20 ILE CB 1 1
2 2460 1 1 20 ILE CD1 C -2.536 8.810 3.801 1.00 . A A . 20 ILE CD1 1 1
2 2461 1 1 20 ILE CG1 C -2.074 8.853 2.361 1.00 . A A . 20 ILE CG1 1 1
2 2462 1 1 20 ILE CG2 C -1.847 6.370 2.073 1.00 . A A . 20 ILE CG2 1 1
2 2463 1 1 20 ILE H H -1.396 9.748 0.258 1.00 . A A . 20 ILE H 1 1
2 2464 1 1 20 ILE HA H -1.760 6.900 -0.336 1.00 . A A . 20 ILE HA 1 1
2 2465 1 1 20 ILE HB H -3.575 7.512 1.644 1.00 . A A . 20 ILE HB 1 1
2 2466 1 1 20 ILE HD11 H -2.299 7.846 4.226 1.00 . A A . 20 ILE HD11 1 1
2 2467 1 1 20 ILE HD12 H -3.603 8.968 3.841 1.00 . A A . 20 ILE HD12 1 1
2 2468 1 1 20 ILE HD13 H -2.035 9.585 4.363 1.00 . A A . 20 ILE HD13 1 1
2 2469 1 1 20 ILE HG12 H -0.997 8.913 2.362 1.00 . A A . 20 ILE HG12 1 1
2 2470 1 1 20 ILE HG13 H -2.480 9.745 1.907 1.00 . A A . 20 ILE HG13 1 1
2 2471 1 1 20 ILE HG21 H -2.597 5.610 2.235 1.00 . A A . 20 ILE HG21 1 1
2 2472 1 1 20 ILE HG22 H -1.350 6.587 3.007 1.00 . A A . 20 ILE HG22 1 1
2 2473 1 1 20 ILE HG23 H -1.124 6.014 1.355 1.00 . A A . 20 ILE HG23 1 1
2 2474 1 1 20 ILE N N -1.262 8.896 -0.202 1.00 . A A . 20 ILE N 1 1
2 2475 1 1 20 ILE O O -3.793 9.211 -1.092 1.00 . A A . 20 ILE O 1 1
2 2476 1 1 21 THR C C -6.691 7.489 -0.554 1.00 . A A . 21 THR C 1 1
2 2477 1 1 21 THR CA C -5.588 7.164 -1.556 1.00 . A A . 21 THR CA 1 1
2 2478 1 1 21 THR CB C -5.927 5.878 -2.310 1.00 . A A . 21 THR CB 1 1
2 2479 1 1 21 THR CG2 C -4.738 5.263 -3.016 1.00 . A A . 21 THR CG2 1 1
2 2480 1 1 21 THR H H -4.031 6.158 -0.535 1.00 . A A . 21 THR H 1 1
2 2481 1 1 21 THR HA H -5.509 7.978 -2.262 1.00 . A A . 21 THR HA 1 1
2 2482 1 1 21 THR HB H -6.674 6.101 -3.056 1.00 . A A . 21 THR HB 1 1
2 2483 1 1 21 THR HG1 H -7.217 4.483 -1.834 1.00 . A A . 21 THR HG1 1 1
2 2484 1 1 21 THR HG21 H -4.191 4.639 -2.324 1.00 . A A . 21 THR HG21 1 1
2 2485 1 1 21 THR HG22 H -4.092 6.046 -3.383 1.00 . A A . 21 THR HG22 1 1
2 2486 1 1 21 THR HG23 H -5.082 4.662 -3.845 1.00 . A A . 21 THR HG23 1 1
2 2487 1 1 21 THR N N -4.306 7.035 -0.876 1.00 . A A . 21 THR N 1 1
2 2488 1 1 21 THR O O -6.990 6.688 0.332 1.00 . A A . 21 THR O 1 1
2 2489 1 1 21 THR OG1 O -6.455 4.903 -1.429 1.00 . A A . 21 THR OG1 1 1
2 2490 1 1 22 ARG C C -9.648 9.347 -0.556 1.00 . A A . 22 ARG C 1 1
2 2491 1 1 22 ARG CA C -8.354 9.094 0.208 1.00 . A A . 22 ARG CA 1 1
2 2492 1 1 22 ARG CB C -7.937 10.360 0.957 1.00 . A A . 22 ARG CB 1 1
2 2493 1 1 22 ARG CD C -8.140 11.488 3.194 1.00 . A A . 22 ARG CD 1 1
2 2494 1 1 22 ARG CG C -8.872 10.727 2.100 1.00 . A A . 22 ARG CG 1 1
2 2495 1 1 22 ARG CZ C -7.895 13.815 3.967 1.00 . A A . 22 ARG CZ 1 1
2 2496 1 1 22 ARG H H -7.007 9.265 -1.418 1.00 . A A . 22 ARG H 1 1
2 2497 1 1 22 ARG HA H -8.521 8.302 0.922 1.00 . A A . 22 ARG HA 1 1
2 2498 1 1 22 ARG HB2 H -6.947 10.215 1.364 1.00 . A A . 22 ARG HB2 1 1
2 2499 1 1 22 ARG HB3 H -7.913 11.186 0.262 1.00 . A A . 22 ARG HB3 1 1
2 2500 1 1 22 ARG HD2 H -8.538 11.186 4.151 1.00 . A A . 22 ARG HD2 1 1
2 2501 1 1 22 ARG HD3 H -7.090 11.240 3.147 1.00 . A A . 22 ARG HD3 1 1
2 2502 1 1 22 ARG HE H -8.718 13.266 2.233 1.00 . A A . 22 ARG HE 1 1
2 2503 1 1 22 ARG HG2 H -9.669 11.346 1.715 1.00 . A A . 22 ARG HG2 1 1
2 2504 1 1 22 ARG HG3 H -9.285 9.822 2.517 1.00 . A A . 22 ARG HG3 1 1
2 2505 1 1 22 ARG HH11 H -7.181 12.426 5.251 1.00 . A A . 22 ARG HH11 1 1
2 2506 1 1 22 ARG HH12 H -7.020 14.069 5.771 1.00 . A A . 22 ARG HH12 1 1
2 2507 1 1 22 ARG HH21 H -8.506 15.429 2.914 1.00 . A A . 22 ARG HH21 1 1
2 2508 1 1 22 ARG HH22 H -7.772 15.775 4.445 1.00 . A A . 22 ARG HH22 1 1
2 2509 1 1 22 ARG N N -7.289 8.667 -0.694 1.00 . A A . 22 ARG N 1 1
2 2510 1 1 22 ARG NE N -8.294 12.934 3.052 1.00 . A A . 22 ARG NE 1 1
2 2511 1 1 22 ARG NH1 N -7.318 13.403 5.089 1.00 . A A . 22 ARG NH1 1 1
2 2512 1 1 22 ARG NH2 N -8.072 15.112 3.758 1.00 . A A . 22 ARG NH2 1 1
2 2513 1 1 22 ARG O O -9.702 10.199 -1.443 1.00 . A A . 22 ARG O 1 1
2 2514 1 1 23 ARG C C -11.843 8.639 -2.381 1.00 . A A . 23 ARG C 1 1
2 2515 1 1 23 ARG CA C -11.988 8.742 -0.861 1.00 . A A . 23 ARG CA 1 1
2 2516 1 1 23 ARG CB C -12.641 10.069 -0.451 1.00 . A A . 23 ARG CB 1 1
2 2517 1 1 23 ARG CD C -14.131 11.790 -1.519 1.00 . A A . 23 ARG CD 1 1
2 2518 1 1 23 ARG CG C -13.978 10.327 -1.128 1.00 . A A . 23 ARG CG 1 1
2 2519 1 1 23 ARG CZ C -15.095 12.891 0.464 1.00 . A A . 23 ARG CZ 1 1
2 2520 1 1 23 ARG H H -10.587 7.937 0.507 1.00 . A A . 23 ARG H 1 1
2 2521 1 1 23 ARG HA H -12.612 7.936 -0.530 1.00 . A A . 23 ARG HA 1 1
2 2522 1 1 23 ARG HB2 H -12.800 10.060 0.617 1.00 . A A . 23 ARG HB2 1 1
2 2523 1 1 23 ARG HB3 H -11.972 10.879 -0.698 1.00 . A A . 23 ARG HB3 1 1
2 2524 1 1 23 ARG HD2 H -13.336 12.051 -2.201 1.00 . A A . 23 ARG HD2 1 1
2 2525 1 1 23 ARG HD3 H -15.084 11.919 -2.012 1.00 . A A . 23 ARG HD3 1 1
2 2526 1 1 23 ARG HE H -13.224 13.136 -0.185 1.00 . A A . 23 ARG HE 1 1
2 2527 1 1 23 ARG HG2 H -14.046 9.719 -2.017 1.00 . A A . 23 ARG HG2 1 1
2 2528 1 1 23 ARG HG3 H -14.773 10.062 -0.446 1.00 . A A . 23 ARG HG3 1 1
2 2529 1 1 23 ARG HH11 H -16.371 11.662 -0.514 1.00 . A A . 23 ARG HH11 1 1
2 2530 1 1 23 ARG HH12 H -17.024 12.451 0.882 1.00 . A A . 23 ARG HH12 1 1
2 2531 1 1 23 ARG HH21 H -14.082 14.174 1.652 1.00 . A A . 23 ARG HH21 1 1
2 2532 1 1 23 ARG HH22 H -15.725 13.876 2.112 1.00 . A A . 23 ARG HH22 1 1
2 2533 1 1 23 ARG N N -10.692 8.600 -0.207 1.00 . A A . 23 ARG N 1 1
2 2534 1 1 23 ARG NE N -14.072 12.676 -0.359 1.00 . A A . 23 ARG NE 1 1
2 2535 1 1 23 ARG NH1 N -16.258 12.285 0.260 1.00 . A A . 23 ARG NH1 1 1
2 2536 1 1 23 ARG NH2 N -14.956 13.714 1.494 1.00 . A A . 23 ARG NH2 1 1
2 2537 1 1 23 ARG O O -11.694 7.542 -2.922 1.00 . A A . 23 ARG O 1 1
2 2538 1 1 24 ALA C C -12.013 11.210 -5.055 1.00 . A A . 24 ALA C 1 1
2 2539 1 1 24 ALA CA C -11.751 9.808 -4.515 1.00 . A A . 24 ALA CA 1 1
2 2540 1 1 24 ALA CB C -12.700 8.809 -5.162 1.00 . A A . 24 ALA CB 1 1
2 2541 1 1 24 ALA H H -12.000 10.612 -2.577 1.00 . A A . 24 ALA H 1 1
2 2542 1 1 24 ALA HA H -10.738 9.521 -4.763 1.00 . A A . 24 ALA HA 1 1
2 2543 1 1 24 ALA HB1 H -12.194 7.863 -5.291 1.00 . A A . 24 ALA HB1 1 1
2 2544 1 1 24 ALA HB2 H -13.016 9.183 -6.125 1.00 . A A . 24 ALA HB2 1 1
2 2545 1 1 24 ALA HB3 H -13.564 8.671 -4.528 1.00 . A A . 24 ALA HB3 1 1
2 2546 1 1 24 ALA N N -11.882 9.776 -3.062 1.00 . A A . 24 ALA N 1 1
2 2547 1 1 24 ALA O O -11.120 11.849 -5.612 1.00 . A A . 24 ALA O 1 1
2 2548 1 1 25 ALA C C -14.961 13.438 -4.761 1.00 . A A . 25 ALA C 1 1
2 2549 1 1 25 ALA CA C -13.625 13.009 -5.356 1.00 . A A . 25 ALA CA 1 1
2 2550 1 1 25 ALA CB C -13.689 13.031 -6.875 1.00 . A A . 25 ALA CB 1 1
2 2551 1 1 25 ALA H H -13.910 11.125 -4.434 1.00 . A A . 25 ALA H 1 1
2 2552 1 1 25 ALA HA H -12.862 13.706 -5.040 1.00 . A A . 25 ALA HA 1 1
2 2553 1 1 25 ALA HB1 H -13.921 12.041 -7.241 1.00 . A A . 25 ALA HB1 1 1
2 2554 1 1 25 ALA HB2 H -12.736 13.347 -7.271 1.00 . A A . 25 ALA HB2 1 1
2 2555 1 1 25 ALA HB3 H -14.458 13.721 -7.192 1.00 . A A . 25 ALA HB3 1 1
2 2556 1 1 25 ALA N N -13.243 11.682 -4.886 1.00 . A A . 25 ALA N 1 1
2 2557 1 1 25 ALA O O -15.063 14.489 -4.129 1.00 . A A . 25 ALA O 1 1
2 2558 1 1 26 ASP C C -18.205 11.670 -4.495 1.00 . A A . 26 ASP C 1 1
2 2559 1 1 26 ASP CA C -17.318 12.911 -4.451 1.00 . A A . 26 ASP CA 1 1
2 2560 1 1 26 ASP CB C -17.962 14.041 -5.256 1.00 . A A . 26 ASP CB 1 1
2 2561 1 1 26 ASP CG C -17.939 13.773 -6.749 1.00 . A A . 26 ASP CG 1 1
2 2562 1 1 26 ASP H H -15.843 11.793 -5.479 1.00 . A A . 26 ASP H 1 1
2 2563 1 1 26 ASP HA H -17.213 13.227 -3.424 1.00 . A A . 26 ASP HA 1 1
2 2564 1 1 26 ASP HB2 H -18.990 14.155 -4.946 1.00 . A A . 26 ASP HB2 1 1
2 2565 1 1 26 ASP HB3 H -17.427 14.960 -5.066 1.00 . A A . 26 ASP HB3 1 1
2 2566 1 1 26 ASP N N -15.986 12.616 -4.967 1.00 . A A . 26 ASP N 1 1
2 2567 1 1 26 ASP O O -18.859 11.398 -5.502 1.00 . A A . 26 ASP O 1 1
2 2568 1 1 26 ASP OD1 O -16.863 13.928 -7.364 1.00 . A A . 26 ASP OD1 1 1
2 2569 1 1 26 ASP OD2 O -18.997 13.408 -7.302 1.00 . A A . 26 ASP OD2 1 1
2 2570 1 1 27 ALA C C -19.151 9.236 -1.866 1.00 . A A . 27 ALA C 1 1
2 2571 1 1 27 ALA CA C -19.030 9.712 -3.310 1.00 . A A . 27 ALA CA 1 1
2 2572 1 1 27 ALA CB C -18.432 8.617 -4.180 1.00 . A A . 27 ALA CB 1 1
2 2573 1 1 27 ALA H H -17.681 11.192 -2.626 1.00 . A A . 27 ALA H 1 1
2 2574 1 1 27 ALA HA H -20.016 9.941 -3.687 1.00 . A A . 27 ALA HA 1 1
2 2575 1 1 27 ALA HB1 H -19.227 8.055 -4.648 1.00 . A A . 27 ALA HB1 1 1
2 2576 1 1 27 ALA HB2 H -17.836 7.955 -3.568 1.00 . A A . 27 ALA HB2 1 1
2 2577 1 1 27 ALA HB3 H -17.809 9.061 -4.941 1.00 . A A . 27 ALA HB3 1 1
2 2578 1 1 27 ALA N N -18.222 10.923 -3.396 1.00 . A A . 27 ALA N 1 1
2 2579 1 1 27 ALA O O -18.769 9.943 -0.934 1.00 . A A . 27 ALA O 1 1
2 2580 1 1 28 HIS C C -18.742 6.467 -0.045 1.00 . A A . 28 HIS C 1 1
2 2581 1 1 28 HIS CA C -19.858 7.460 -0.358 1.00 . A A . 28 HIS CA 1 1
2 2582 1 1 28 HIS CB C -21.220 6.773 -0.249 1.00 . A A . 28 HIS CB 1 1
2 2583 1 1 28 HIS CD2 C -21.375 7.445 2.252 1.00 . A A . 28 HIS CD2 1 1
2 2584 1 1 28 HIS CE1 C -23.316 6.534 2.709 1.00 . A A . 28 HIS CE1 1 1
2 2585 1 1 28 HIS CG C -21.826 6.859 1.118 1.00 . A A . 28 HIS CG 1 1
2 2586 1 1 28 HIS H H -19.971 7.515 -2.471 1.00 . A A . 28 HIS H 1 1
2 2587 1 1 28 HIS HA H -19.813 8.268 0.357 1.00 . A A . 28 HIS HA 1 1
2 2588 1 1 28 HIS HB2 H -21.905 7.233 -0.944 1.00 . A A . 28 HIS HB2 1 1
2 2589 1 1 28 HIS HB3 H -21.108 5.728 -0.499 1.00 . A A . 28 HIS HB3 1 1
2 2590 1 1 28 HIS HD1 H -23.623 5.797 0.825 1.00 . A A . 28 HIS HD1 1 1
2 2591 1 1 28 HIS HD2 H -20.445 7.984 2.370 1.00 . A A . 28 HIS HD2 1 1
2 2592 1 1 28 HIS HE1 H -24.203 6.213 3.236 1.00 . A A . 28 HIS HE1 1 1
2 2593 1 1 28 HIS HE2 H -22.306 7.612 4.127 1.00 . A A . 28 HIS HE2 1 1
2 2594 1 1 28 HIS N N -19.685 8.032 -1.689 1.00 . A A . 28 HIS N 1 1
2 2595 1 1 28 HIS ND1 N -23.044 6.296 1.438 1.00 . A A . 28 HIS ND1 1 1
2 2596 1 1 28 HIS NE2 N -22.319 7.228 3.225 1.00 . A A . 28 HIS NE2 1 1
2 2597 1 1 28 HIS O O -19.002 5.317 0.313 1.00 . A A . 28 HIS O 1 1
2 2598 1 1 29 MET C C -15.325 6.794 0.957 1.00 . A A . 29 MET C 1 1
2 2599 1 1 29 MET CA C -16.345 6.067 0.086 1.00 . A A . 29 MET CA 1 1
2 2600 1 1 29 MET CB C -15.693 5.628 -1.226 1.00 . A A . 29 MET CB 1 1
2 2601 1 1 29 MET CE C -17.037 2.348 -3.383 1.00 . A A . 29 MET CE 1 1
2 2602 1 1 29 MET CG C -16.593 4.760 -2.091 1.00 . A A . 29 MET CG 1 1
2 2603 1 1 29 MET H H -17.356 7.842 -0.470 1.00 . A A . 29 MET H 1 1
2 2604 1 1 29 MET HA H -16.693 5.193 0.614 1.00 . A A . 29 MET HA 1 1
2 2605 1 1 29 MET HB2 H -15.425 6.507 -1.794 1.00 . A A . 29 MET HB2 1 1
2 2606 1 1 29 MET HB3 H -14.798 5.069 -1.001 1.00 . A A . 29 MET HB3 1 1
2 2607 1 1 29 MET HE1 H -16.667 1.576 -4.041 1.00 . A A . 29 MET HE1 1 1
2 2608 1 1 29 MET HE2 H -17.804 2.916 -3.889 1.00 . A A . 29 MET HE2 1 1
2 2609 1 1 29 MET HE3 H -17.452 1.896 -2.495 1.00 . A A . 29 MET HE3 1 1
2 2610 1 1 29 MET HG2 H -17.353 4.317 -1.465 1.00 . A A . 29 MET HG2 1 1
2 2611 1 1 29 MET HG3 H -17.062 5.382 -2.838 1.00 . A A . 29 MET HG3 1 1
2 2612 1 1 29 MET N N -17.500 6.917 -0.182 1.00 . A A . 29 MET N 1 1
2 2613 1 1 29 MET O O -14.117 6.654 0.766 1.00 . A A . 29 MET O 1 1
2 2614 1 1 29 MET SD S -15.691 3.438 -2.924 1.00 . A A . 29 MET SD 1 1
2 2615 1 1 30 ALA C C -14.064 7.384 3.637 1.00 . A A . 30 ALA C 1 1
2 2616 1 1 30 ALA CA C -14.953 8.318 2.819 1.00 . A A . 30 ALA CA 1 1
2 2617 1 1 30 ALA CB C -15.785 9.196 3.741 1.00 . A A . 30 ALA CB 1 1
2 2618 1 1 30 ALA H H -16.792 7.640 2.021 1.00 . A A . 30 ALA H 1 1
2 2619 1 1 30 ALA HA H -14.325 8.961 2.220 1.00 . A A . 30 ALA HA 1 1
2 2620 1 1 30 ALA HB1 H -15.168 9.555 4.551 1.00 . A A . 30 ALA HB1 1 1
2 2621 1 1 30 ALA HB2 H -16.606 8.621 4.142 1.00 . A A . 30 ALA HB2 1 1
2 2622 1 1 30 ALA HB3 H -16.173 10.037 3.184 1.00 . A A . 30 ALA HB3 1 1
2 2623 1 1 30 ALA N N -15.820 7.570 1.916 1.00 . A A . 30 ALA N 1 1
2 2624 1 1 30 ALA O O -13.045 7.806 4.185 1.00 . A A . 30 ALA O 1 1
2 2625 1 1 31 ASN C C -12.753 4.345 3.553 1.00 . A A . 31 ASN C 1 1
2 2626 1 1 31 ASN CA C -13.691 5.126 4.470 1.00 . A A . 31 ASN CA 1 1
2 2627 1 1 31 ASN CB C -14.640 4.165 5.193 1.00 . A A . 31 ASN CB 1 1
2 2628 1 1 31 ASN CG C -14.588 4.327 6.700 1.00 . A A . 31 ASN CG 1 1
2 2629 1 1 31 ASN H H -15.275 5.836 3.263 1.00 . A A . 31 ASN H 1 1
2 2630 1 1 31 ASN HA H -13.100 5.652 5.205 1.00 . A A . 31 ASN HA 1 1
2 2631 1 1 31 ASN HB2 H -15.651 4.353 4.865 1.00 . A A . 31 ASN HB2 1 1
2 2632 1 1 31 ASN HB3 H -14.370 3.147 4.950 1.00 . A A . 31 ASN HB3 1 1
2 2633 1 1 31 ASN HD21 H -15.152 2.435 6.946 1.00 . A A . 31 ASN HD21 1 1
2 2634 1 1 31 ASN HD22 H -14.882 3.334 8.398 1.00 . A A . 31 ASN HD22 1 1
2 2635 1 1 31 ASN N N -14.455 6.115 3.717 1.00 . A A . 31 ASN N 1 1
2 2636 1 1 31 ASN ND2 N -14.906 3.257 7.421 1.00 . A A . 31 ASN ND2 1 1
2 2637 1 1 31 ASN O O -12.468 3.172 3.793 1.00 . A A . 31 ASN O 1 1
2 2638 1 1 31 ASN OD1 O -14.267 5.399 7.210 1.00 . A A . 31 ASN OD1 1 1
2 2639 1 1 32 LYS C C -9.977 4.963 1.621 1.00 . A A . 32 LYS C 1 1
2 2640 1 1 32 LYS CA C -11.376 4.368 1.543 1.00 . A A . 32 LYS CA 1 1
2 2641 1 1 32 LYS CB C -11.924 4.490 0.121 1.00 . A A . 32 LYS CB 1 1
2 2642 1 1 32 LYS CD C -13.102 2.552 -0.969 1.00 . A A . 32 LYS CD 1 1
2 2643 1 1 32 LYS CE C -13.380 1.448 0.038 1.00 . A A . 32 LYS CE 1 1
2 2644 1 1 32 LYS CG C -11.763 3.223 -0.704 1.00 . A A . 32 LYS CG 1 1
2 2645 1 1 32 LYS H H -12.542 5.935 2.358 1.00 . A A . 32 LYS H 1 1
2 2646 1 1 32 LYS HA H -11.310 3.329 1.808 1.00 . A A . 32 LYS HA 1 1
2 2647 1 1 32 LYS HB2 H -12.976 4.731 0.173 1.00 . A A . 32 LYS HB2 1 1
2 2648 1 1 32 LYS HB3 H -11.405 5.291 -0.384 1.00 . A A . 32 LYS HB3 1 1
2 2649 1 1 32 LYS HD2 H -13.884 3.294 -0.900 1.00 . A A . 32 LYS HD2 1 1
2 2650 1 1 32 LYS HD3 H -13.090 2.128 -1.962 1.00 . A A . 32 LYS HD3 1 1
2 2651 1 1 32 LYS HE2 H -12.817 0.570 -0.246 1.00 . A A . 32 LYS HE2 1 1
2 2652 1 1 32 LYS HE3 H -13.060 1.779 1.015 1.00 . A A . 32 LYS HE3 1 1
2 2653 1 1 32 LYS HG2 H -11.307 3.476 -1.649 1.00 . A A . 32 LYS HG2 1 1
2 2654 1 1 32 LYS HG3 H -11.126 2.535 -0.168 1.00 . A A . 32 LYS HG3 1 1
2 2655 1 1 32 LYS HZ1 H -15.405 1.960 0.020 1.00 . A A . 32 LYS HZ1 1 1
2 2656 1 1 32 LYS HZ2 H -15.045 0.622 0.991 1.00 . A A . 32 LYS HZ2 1 1
2 2657 1 1 32 LYS HZ3 H -15.071 0.461 -0.692 1.00 . A A . 32 LYS HZ3 1 1
2 2658 1 1 32 LYS N N -12.278 5.002 2.499 1.00 . A A . 32 LYS N 1 1
2 2659 1 1 32 LYS NZ N -14.826 1.099 0.093 1.00 . A A . 32 LYS NZ 1 1
2 2660 1 1 32 LYS O O -9.226 4.941 0.647 1.00 . A A . 32 LYS O 1 1
2 2661 1 1 33 LEU C C -7.234 5.033 3.005 1.00 . A A . 33 LEU C 1 1
2 2662 1 1 33 LEU CA C -8.329 6.097 3.004 1.00 . A A . 33 LEU CA 1 1
2 2663 1 1 33 LEU CB C -8.313 6.865 4.330 1.00 . A A . 33 LEU CB 1 1
2 2664 1 1 33 LEU CD1 C -6.700 8.537 3.375 1.00 . A A . 33 LEU CD1 1 1
2 2665 1 1 33 LEU CD2 C -7.240 8.573 5.817 1.00 . A A . 33 LEU CD2 1 1
2 2666 1 1 33 LEU CG C -7.052 7.693 4.592 1.00 . A A . 33 LEU CG 1 1
2 2667 1 1 33 LEU H H -10.288 5.468 3.517 1.00 . A A . 33 LEU H 1 1
2 2668 1 1 33 LEU HA H -8.143 6.788 2.196 1.00 . A A . 33 LEU HA 1 1
2 2669 1 1 33 LEU HB2 H -9.163 7.530 4.346 1.00 . A A . 33 LEU HB2 1 1
2 2670 1 1 33 LEU HB3 H -8.420 6.153 5.135 1.00 . A A . 33 LEU HB3 1 1
2 2671 1 1 33 LEU HD11 H -6.306 9.489 3.700 1.00 . A A . 33 LEU HD11 1 1
2 2672 1 1 33 LEU HD12 H -7.587 8.698 2.781 1.00 . A A . 33 LEU HD12 1 1
2 2673 1 1 33 LEU HD13 H -5.958 8.023 2.783 1.00 . A A . 33 LEU HD13 1 1
2 2674 1 1 33 LEU HD21 H -7.654 7.985 6.623 1.00 . A A . 33 LEU HD21 1 1
2 2675 1 1 33 LEU HD22 H -7.915 9.381 5.579 1.00 . A A . 33 LEU HD22 1 1
2 2676 1 1 33 LEU HD23 H -6.286 8.977 6.120 1.00 . A A . 33 LEU HD23 1 1
2 2677 1 1 33 LEU HG H -6.226 7.023 4.783 1.00 . A A . 33 LEU HG 1 1
2 2678 1 1 33 LEU N N -9.640 5.492 2.785 1.00 . A A . 33 LEU N 1 1
2 2679 1 1 33 LEU O O -6.569 4.813 4.019 1.00 . A A . 33 LEU O 1 1
2 2680 1 1 34 GLU C C -4.858 3.805 0.908 1.00 . A A . 34 GLU C 1 1
2 2681 1 1 34 GLU CA C -6.042 3.329 1.740 1.00 . A A . 34 GLU CA 1 1
2 2682 1 1 34 GLU CB C -6.649 2.073 1.114 1.00 . A A . 34 GLU CB 1 1
2 2683 1 1 34 GLU CD C -5.352 -0.038 0.617 1.00 . A A . 34 GLU CD 1 1
2 2684 1 1 34 GLU CG C -6.077 0.778 1.668 1.00 . A A . 34 GLU CG 1 1
2 2685 1 1 34 GLU H H -7.610 4.591 1.092 1.00 . A A . 34 GLU H 1 1
2 2686 1 1 34 GLU HA H -5.691 3.090 2.732 1.00 . A A . 34 GLU HA 1 1
2 2687 1 1 34 GLU HB2 H -7.714 2.076 1.291 1.00 . A A . 34 GLU HB2 1 1
2 2688 1 1 34 GLU HB3 H -6.471 2.094 0.048 1.00 . A A . 34 GLU HB3 1 1
2 2689 1 1 34 GLU HG2 H -5.382 1.017 2.459 1.00 . A A . 34 GLU HG2 1 1
2 2690 1 1 34 GLU HG3 H -6.886 0.185 2.069 1.00 . A A . 34 GLU HG3 1 1
2 2691 1 1 34 GLU N N -7.052 4.373 1.865 1.00 . A A . 34 GLU N 1 1
2 2692 1 1 34 GLU O O -4.811 4.957 0.481 1.00 . A A . 34 GLU O 1 1
2 2693 1 1 34 GLU OE1 O -5.711 0.073 -0.575 1.00 . A A . 34 GLU OE1 1 1
2 2694 1 1 34 GLU OE2 O -4.422 -0.788 0.984 1.00 . A A . 34 GLU OE2 1 1
2 2695 1 1 35 PHE C C -2.574 2.359 -1.324 1.00 . A A . 35 PHE C 1 1
2 2696 1 1 35 PHE CA C -2.706 3.243 -0.082 1.00 . A A . 35 PHE CA 1 1
2 2697 1 1 35 PHE CB C -1.444 3.111 0.785 1.00 . A A . 35 PHE CB 1 1
2 2698 1 1 35 PHE CD1 C -2.074 1.171 2.254 1.00 . A A . 35 PHE CD1 1 1
2 2699 1 1 35 PHE CD2 C -1.506 3.240 3.293 1.00 . A A . 35 PHE CD2 1 1
2 2700 1 1 35 PHE CE1 C -2.291 0.603 3.495 1.00 . A A . 35 PHE CE1 1 1
2 2701 1 1 35 PHE CE2 C -1.721 2.678 4.537 1.00 . A A . 35 PHE CE2 1 1
2 2702 1 1 35 PHE CG C -1.680 2.495 2.138 1.00 . A A . 35 PHE CG 1 1
2 2703 1 1 35 PHE CZ C -2.114 1.358 4.638 1.00 . A A . 35 PHE CZ 1 1
2 2704 1 1 35 PHE H H -3.994 2.011 1.063 1.00 . A A . 35 PHE H 1 1
2 2705 1 1 35 PHE HA H -2.799 4.270 -0.401 1.00 . A A . 35 PHE HA 1 1
2 2706 1 1 35 PHE HB2 H -0.723 2.495 0.267 1.00 . A A . 35 PHE HB2 1 1
2 2707 1 1 35 PHE HB3 H -1.021 4.093 0.938 1.00 . A A . 35 PHE HB3 1 1
2 2708 1 1 35 PHE HD1 H -2.213 0.580 1.360 1.00 . A A . 35 PHE HD1 1 1
2 2709 1 1 35 PHE HD2 H -1.199 4.273 3.216 1.00 . A A . 35 PHE HD2 1 1
2 2710 1 1 35 PHE HE1 H -2.598 -0.429 3.571 1.00 . A A . 35 PHE HE1 1 1
2 2711 1 1 35 PHE HE2 H -1.581 3.271 5.430 1.00 . A A . 35 PHE HE2 1 1
2 2712 1 1 35 PHE HZ H -2.283 0.916 5.610 1.00 . A A . 35 PHE HZ 1 1
2 2713 1 1 35 PHE N N -3.899 2.911 0.691 1.00 . A A . 35 PHE N 1 1
2 2714 1 1 35 PHE O O -3.191 1.298 -1.417 1.00 . A A . 35 PHE O 1 1
2 2715 1 1 36 PRO C C -0.876 0.676 -3.257 1.00 . A A . 36 PRO C 1 1
2 2716 1 1 36 PRO CA C -1.479 2.050 -3.529 1.00 . A A . 36 PRO CA 1 1
2 2717 1 1 36 PRO CB C -0.486 2.936 -4.289 1.00 . A A . 36 PRO CB 1 1
2 2718 1 1 36 PRO CD C -0.951 4.036 -2.226 1.00 . A A . 36 PRO CD 1 1
2 2719 1 1 36 PRO CG C 0.125 3.808 -3.248 1.00 . A A . 36 PRO CG 1 1
2 2720 1 1 36 PRO HA H -2.381 1.934 -4.112 1.00 . A A . 36 PRO HA 1 1
2 2721 1 1 36 PRO HB2 H 0.255 2.317 -4.772 1.00 . A A . 36 PRO HB2 1 1
2 2722 1 1 36 PRO HB3 H -1.014 3.518 -5.030 1.00 . A A . 36 PRO HB3 1 1
2 2723 1 1 36 PRO HD2 H -0.517 4.174 -1.246 1.00 . A A . 36 PRO HD2 1 1
2 2724 1 1 36 PRO HD3 H -1.556 4.887 -2.498 1.00 . A A . 36 PRO HD3 1 1
2 2725 1 1 36 PRO HG2 H 0.971 3.308 -2.799 1.00 . A A . 36 PRO HG2 1 1
2 2726 1 1 36 PRO HG3 H 0.430 4.746 -3.687 1.00 . A A . 36 PRO HG3 1 1
2 2727 1 1 36 PRO N N -1.737 2.790 -2.286 1.00 . A A . 36 PRO N 1 1
2 2728 1 1 36 PRO O O -0.467 0.384 -2.134 1.00 . A A . 36 PRO O 1 1
2 2729 1 1 37 GLY C C -1.347 -2.576 -3.989 1.00 . A A . 37 GLY C 1 1
2 2730 1 1 37 GLY CA C -0.284 -1.505 -4.105 1.00 . A A . 37 GLY CA 1 1
2 2731 1 1 37 GLY H H -1.176 0.102 -5.153 1.00 . A A . 37 GLY H 1 1
2 2732 1 1 37 GLY HA2 H 0.351 -1.735 -4.945 1.00 . A A . 37 GLY HA2 1 1
2 2733 1 1 37 GLY HA3 H 0.306 -1.513 -3.219 1.00 . A A . 37 GLY HA3 1 1
2 2734 1 1 37 GLY N N -0.830 -0.173 -4.281 1.00 . A A . 37 GLY N 1 1
2 2735 1 1 37 GLY O O -1.432 -3.300 -2.999 1.00 . A A . 37 GLY O 1 1
2 2736 1 1 38 GLY C C -3.196 -4.412 -6.401 1.00 . A A . 38 GLY C 1 1
2 2737 1 1 38 GLY CA C -3.219 -3.632 -5.096 1.00 . A A . 38 GLY CA 1 1
2 2738 1 1 38 GLY H H -1.999 -2.051 -5.766 1.00 . A A . 38 GLY H 1 1
2 2739 1 1 38 GLY HA2 H -3.125 -4.321 -4.270 1.00 . A A . 38 GLY HA2 1 1
2 2740 1 1 38 GLY HA3 H -4.163 -3.112 -5.018 1.00 . A A . 38 GLY HA3 1 1
2 2741 1 1 38 GLY N N -2.148 -2.659 -5.027 1.00 . A A . 38 GLY N 1 1
2 2742 1 1 38 GLY O O -3.284 -3.815 -7.475 1.00 . A A . 38 GLY O 1 1
2 2743 1 1 39 LYS C C -1.682 -7.307 -7.638 1.00 . A A . 39 LYS C 1 1
2 2744 1 1 39 LYS CA C -3.048 -6.643 -7.468 1.00 . A A . 39 LYS CA 1 1
2 2745 1 1 39 LYS CB C -3.424 -5.919 -8.765 1.00 . A A . 39 LYS CB 1 1
2 2746 1 1 39 LYS CD C -4.894 -6.641 -10.675 1.00 . A A . 39 LYS CD 1 1
2 2747 1 1 39 LYS CE C -6.009 -7.455 -10.039 1.00 . A A . 39 LYS CE 1 1
2 2748 1 1 39 LYS CG C -3.570 -6.852 -9.956 1.00 . A A . 39 LYS CG 1 1
2 2749 1 1 39 LYS H H -3.017 -6.147 -5.409 1.00 . A A . 39 LYS H 1 1
2 2750 1 1 39 LYS HA H -3.777 -7.421 -7.290 1.00 . A A . 39 LYS HA 1 1
2 2751 1 1 39 LYS HB2 H -4.361 -5.403 -8.619 1.00 . A A . 39 LYS HB2 1 1
2 2752 1 1 39 LYS HB3 H -2.656 -5.196 -8.996 1.00 . A A . 39 LYS HB3 1 1
2 2753 1 1 39 LYS HD2 H -5.155 -5.594 -10.628 1.00 . A A . 39 LYS HD2 1 1
2 2754 1 1 39 LYS HD3 H -4.784 -6.940 -11.706 1.00 . A A . 39 LYS HD3 1 1
2 2755 1 1 39 LYS HE2 H -6.633 -7.861 -10.822 1.00 . A A . 39 LYS HE2 1 1
2 2756 1 1 39 LYS HE3 H -5.569 -8.265 -9.474 1.00 . A A . 39 LYS HE3 1 1
2 2757 1 1 39 LYS HG2 H -2.762 -6.665 -10.648 1.00 . A A . 39 LYS HG2 1 1
2 2758 1 1 39 LYS HG3 H -3.517 -7.873 -9.608 1.00 . A A . 39 LYS HG3 1 1
2 2759 1 1 39 LYS HZ1 H -7.700 -6.301 -9.629 1.00 . A A . 39 LYS HZ1 1 1
2 2760 1 1 39 LYS HZ2 H -6.314 -5.803 -8.798 1.00 . A A . 39 LYS HZ2 1 1
2 2761 1 1 39 LYS HZ3 H -7.142 -7.193 -8.304 1.00 . A A . 39 LYS HZ3 1 1
2 2762 1 1 39 LYS N N -3.080 -5.746 -6.302 1.00 . A A . 39 LYS N 1 1
2 2763 1 1 39 LYS NZ N -6.850 -6.630 -9.129 1.00 . A A . 39 LYS NZ 1 1
2 2764 1 1 39 LYS O O -1.468 -8.053 -8.594 1.00 . A A . 39 LYS O 1 1
2 2765 1 1 40 ILE C C 0.480 -9.158 -6.908 1.00 . A A . 40 ILE C 1 1
2 2766 1 1 40 ILE CA C 0.577 -7.646 -6.792 1.00 . A A . 40 ILE CA 1 1
2 2767 1 1 40 ILE CB C 1.448 -7.283 -5.571 1.00 . A A . 40 ILE CB 1 1
2 2768 1 1 40 ILE CD1 C 2.305 -8.638 -3.583 1.00 . A A . 40 ILE CD1 1 1
2 2769 1 1 40 ILE CG1 C 1.096 -8.156 -4.355 1.00 . A A . 40 ILE CG1 1 1
2 2770 1 1 40 ILE CG2 C 1.286 -5.807 -5.248 1.00 . A A . 40 ILE CG2 1 1
2 2771 1 1 40 ILE H H -0.974 -6.452 -5.968 1.00 . A A . 40 ILE H 1 1
2 2772 1 1 40 ILE HA H 1.055 -7.264 -7.666 1.00 . A A . 40 ILE HA 1 1
2 2773 1 1 40 ILE HB H 2.481 -7.451 -5.838 1.00 . A A . 40 ILE HB 1 1
2 2774 1 1 40 ILE HD11 H 2.113 -8.556 -2.523 1.00 . A A . 40 ILE HD11 1 1
2 2775 1 1 40 ILE HD12 H 3.163 -8.033 -3.842 1.00 . A A . 40 ILE HD12 1 1
2 2776 1 1 40 ILE HD13 H 2.504 -9.669 -3.835 1.00 . A A . 40 ILE HD13 1 1
2 2777 1 1 40 ILE HG12 H 0.477 -7.590 -3.679 1.00 . A A . 40 ILE HG12 1 1
2 2778 1 1 40 ILE HG13 H 0.555 -9.029 -4.686 1.00 . A A . 40 ILE HG13 1 1
2 2779 1 1 40 ILE HG21 H 0.904 -5.289 -6.114 1.00 . A A . 40 ILE HG21 1 1
2 2780 1 1 40 ILE HG22 H 2.243 -5.391 -4.973 1.00 . A A . 40 ILE HG22 1 1
2 2781 1 1 40 ILE HG23 H 0.595 -5.696 -4.429 1.00 . A A . 40 ILE HG23 1 1
2 2782 1 1 40 ILE N N -0.756 -7.047 -6.714 1.00 . A A . 40 ILE N 1 1
2 2783 1 1 40 ILE O O 1.358 -9.819 -7.463 1.00 . A A . 40 ILE O 1 1
2 2784 1 1 41 GLU C C -0.596 -11.719 -7.736 1.00 . A A . 41 GLU C 1 1
2 2785 1 1 41 GLU CA C -0.855 -11.118 -6.362 1.00 . A A . 41 GLU CA 1 1
2 2786 1 1 41 GLU CB C -2.291 -11.401 -5.907 1.00 . A A . 41 GLU CB 1 1
2 2787 1 1 41 GLU CD C -4.445 -11.003 -7.180 1.00 . A A . 41 GLU CD 1 1
2 2788 1 1 41 GLU CG C -3.312 -10.377 -6.391 1.00 . A A . 41 GLU CG 1 1
2 2789 1 1 41 GLU H H -1.245 -9.092 -5.931 1.00 . A A . 41 GLU H 1 1
2 2790 1 1 41 GLU HA H -0.174 -11.572 -5.657 1.00 . A A . 41 GLU HA 1 1
2 2791 1 1 41 GLU HB2 H -2.585 -12.372 -6.266 1.00 . A A . 41 GLU HB2 1 1
2 2792 1 1 41 GLU HB3 H -2.311 -11.408 -4.830 1.00 . A A . 41 GLU HB3 1 1
2 2793 1 1 41 GLU HG2 H -3.729 -9.879 -5.535 1.00 . A A . 41 GLU HG2 1 1
2 2794 1 1 41 GLU HG3 H -2.814 -9.649 -7.016 1.00 . A A . 41 GLU HG3 1 1
2 2795 1 1 41 GLU N N -0.600 -9.688 -6.359 1.00 . A A . 41 GLU N 1 1
2 2796 1 1 41 GLU O O 0.466 -12.292 -7.971 1.00 . A A . 41 GLU O 1 1
2 2797 1 1 41 GLU OE1 O -4.787 -12.172 -6.902 1.00 . A A . 41 GLU OE1 1 1
2 2798 1 1 41 GLU OE2 O -4.992 -10.325 -8.076 1.00 . A A . 41 GLU OE2 1 1
2 2799 1 1 42 MET C C -0.677 -13.409 -10.051 1.00 . A A . 42 MET C 1 1
2 2800 1 1 42 MET CA C -1.452 -12.090 -10.007 1.00 . A A . 42 MET CA 1 1
2 2801 1 1 42 MET CB C -0.777 -11.053 -10.908 1.00 . A A . 42 MET CB 1 1
2 2802 1 1 42 MET CE C -3.974 -9.141 -12.571 1.00 . A A . 42 MET CE 1 1
2 2803 1 1 42 MET CG C -1.658 -9.858 -11.228 1.00 . A A . 42 MET CG 1 1
2 2804 1 1 42 MET H H -2.381 -11.095 -8.383 1.00 . A A . 42 MET H 1 1
2 2805 1 1 42 MET HA H -2.452 -12.268 -10.373 1.00 . A A . 42 MET HA 1 1
2 2806 1 1 42 MET HB2 H 0.116 -10.693 -10.417 1.00 . A A . 42 MET HB2 1 1
2 2807 1 1 42 MET HB3 H -0.497 -11.527 -11.837 1.00 . A A . 42 MET HB3 1 1
2 2808 1 1 42 MET HE1 H -4.777 -9.736 -12.981 1.00 . A A . 42 MET HE1 1 1
2 2809 1 1 42 MET HE2 H -3.964 -8.173 -13.049 1.00 . A A . 42 MET HE2 1 1
2 2810 1 1 42 MET HE3 H -4.123 -9.018 -11.509 1.00 . A A . 42 MET HE3 1 1
2 2811 1 1 42 MET HG2 H -2.443 -9.799 -10.489 1.00 . A A . 42 MET HG2 1 1
2 2812 1 1 42 MET HG3 H -1.055 -8.962 -11.184 1.00 . A A . 42 MET HG3 1 1
2 2813 1 1 42 MET N N -1.566 -11.572 -8.640 1.00 . A A . 42 MET N 1 1
2 2814 1 1 42 MET O O -1.267 -14.489 -10.019 1.00 . A A . 42 MET O 1 1
2 2815 1 1 42 MET SD S -2.411 -9.967 -12.863 1.00 . A A . 42 MET SD 1 1
2 2816 1 1 43 GLY C C 2.946 -14.171 -9.961 1.00 . A A . 43 GLY C 1 1
2 2817 1 1 43 GLY CA C 1.483 -14.491 -10.159 1.00 . A A . 43 GLY CA 1 1
2 2818 1 1 43 GLY H H 1.061 -12.421 -10.137 1.00 . A A . 43 GLY H 1 1
2 2819 1 1 43 GLY HA2 H 1.165 -15.175 -9.387 1.00 . A A . 43 GLY HA2 1 1
2 2820 1 1 43 GLY HA3 H 1.362 -14.961 -11.112 1.00 . A A . 43 GLY HA3 1 1
2 2821 1 1 43 GLY N N 0.648 -13.309 -10.118 1.00 . A A . 43 GLY N 1 1
2 2822 1 1 43 GLY O O 3.820 -14.861 -10.485 1.00 . A A . 43 GLY O 1 1
2 2823 1 1 44 GLU C C 5.103 -13.298 -7.644 1.00 . A A . 44 GLU C 1 1
2 2824 1 1 44 GLU CA C 4.582 -12.694 -8.944 1.00 . A A . 44 GLU CA 1 1
2 2825 1 1 44 GLU CB C 4.661 -11.169 -8.883 1.00 . A A . 44 GLU CB 1 1
2 2826 1 1 44 GLU CD C 3.703 -10.924 -11.207 1.00 . A A . 44 GLU CD 1 1
2 2827 1 1 44 GLU CG C 4.801 -10.512 -10.246 1.00 . A A . 44 GLU CG 1 1
2 2828 1 1 44 GLU H H 2.465 -12.608 -8.825 1.00 . A A . 44 GLU H 1 1
2 2829 1 1 44 GLU HA H 5.198 -13.043 -9.759 1.00 . A A . 44 GLU HA 1 1
2 2830 1 1 44 GLU HB2 H 3.764 -10.792 -8.415 1.00 . A A . 44 GLU HB2 1 1
2 2831 1 1 44 GLU HB3 H 5.514 -10.888 -8.283 1.00 . A A . 44 GLU HB3 1 1
2 2832 1 1 44 GLU HG2 H 4.763 -9.440 -10.120 1.00 . A A . 44 GLU HG2 1 1
2 2833 1 1 44 GLU HG3 H 5.754 -10.790 -10.670 1.00 . A A . 44 GLU HG3 1 1
2 2834 1 1 44 GLU N N 3.212 -13.117 -9.208 1.00 . A A . 44 GLU N 1 1
2 2835 1 1 44 GLU O O 4.415 -14.087 -6.997 1.00 . A A . 44 GLU O 1 1
2 2836 1 1 44 GLU OE1 O 2.516 -10.725 -10.874 1.00 . A A . 44 GLU OE1 1 1
2 2837 1 1 44 GLU OE2 O 4.031 -11.447 -12.293 1.00 . A A . 44 GLU OE2 1 1
2 2838 1 1 45 THR C C 7.022 -12.315 -5.005 1.00 . A A . 45 THR C 1 1
2 2839 1 1 45 THR CA C 6.933 -13.426 -6.045 1.00 . A A . 45 THR CA 1 1
2 2840 1 1 45 THR CB C 8.331 -13.983 -6.340 1.00 . A A . 45 THR CB 1 1
2 2841 1 1 45 THR CG2 C 8.505 -15.424 -5.911 1.00 . A A . 45 THR CG2 1 1
2 2842 1 1 45 THR H H 6.824 -12.287 -7.822 1.00 . A A . 45 THR H 1 1
2 2843 1 1 45 THR HA H 6.308 -14.218 -5.660 1.00 . A A . 45 THR HA 1 1
2 2844 1 1 45 THR HB H 9.064 -13.391 -5.812 1.00 . A A . 45 THR HB 1 1
2 2845 1 1 45 THR HG1 H 9.437 -13.430 -7.859 1.00 . A A . 45 THR HG1 1 1
2 2846 1 1 45 THR HG21 H 7.537 -15.862 -5.719 1.00 . A A . 45 THR HG21 1 1
2 2847 1 1 45 THR HG22 H 9.101 -15.458 -5.008 1.00 . A A . 45 THR HG22 1 1
2 2848 1 1 45 THR HG23 H 9.004 -15.976 -6.693 1.00 . A A . 45 THR HG23 1 1
2 2849 1 1 45 THR N N 6.322 -12.923 -7.267 1.00 . A A . 45 THR N 1 1
2 2850 1 1 45 THR O O 6.992 -11.136 -5.349 1.00 . A A . 45 THR O 1 1
2 2851 1 1 45 THR OG1 O 8.619 -13.914 -7.726 1.00 . A A . 45 THR OG1 1 1
2 2852 1 1 46 PRO C C 8.196 -10.543 -2.968 1.00 . A A . 46 PRO C 1 1
2 2853 1 1 46 PRO CA C 7.248 -11.693 -2.632 1.00 . A A . 46 PRO CA 1 1
2 2854 1 1 46 PRO CB C 7.792 -12.517 -1.450 1.00 . A A . 46 PRO CB 1 1
2 2855 1 1 46 PRO CD C 7.203 -14.037 -3.198 1.00 . A A . 46 PRO CD 1 1
2 2856 1 1 46 PRO CG C 8.084 -13.878 -1.997 1.00 . A A . 46 PRO CG 1 1
2 2857 1 1 46 PRO HA H 6.280 -11.291 -2.374 1.00 . A A . 46 PRO HA 1 1
2 2858 1 1 46 PRO HB2 H 8.686 -12.049 -1.064 1.00 . A A . 46 PRO HB2 1 1
2 2859 1 1 46 PRO HB3 H 7.045 -12.563 -0.674 1.00 . A A . 46 PRO HB3 1 1
2 2860 1 1 46 PRO HD2 H 7.652 -14.708 -3.911 1.00 . A A . 46 PRO HD2 1 1
2 2861 1 1 46 PRO HD3 H 6.222 -14.384 -2.909 1.00 . A A . 46 PRO HD3 1 1
2 2862 1 1 46 PRO HG2 H 9.123 -13.943 -2.282 1.00 . A A . 46 PRO HG2 1 1
2 2863 1 1 46 PRO HG3 H 7.849 -14.629 -1.257 1.00 . A A . 46 PRO HG3 1 1
2 2864 1 1 46 PRO N N 7.145 -12.669 -3.716 1.00 . A A . 46 PRO N 1 1
2 2865 1 1 46 PRO O O 8.081 -9.450 -2.414 1.00 . A A . 46 PRO O 1 1
2 2866 1 1 47 GLU C C 9.621 -8.953 -5.457 1.00 . A A . 47 GLU C 1 1
2 2867 1 1 47 GLU CA C 10.109 -9.788 -4.270 1.00 . A A . 47 GLU CA 1 1
2 2868 1 1 47 GLU CB C 11.444 -10.451 -4.619 1.00 . A A . 47 GLU CB 1 1
2 2869 1 1 47 GLU CD C 11.944 -11.725 -2.497 1.00 . A A . 47 GLU CD 1 1
2 2870 1 1 47 GLU CG C 12.375 -10.610 -3.428 1.00 . A A . 47 GLU CG 1 1
2 2871 1 1 47 GLU H H 9.189 -11.691 -4.273 1.00 . A A . 47 GLU H 1 1
2 2872 1 1 47 GLU HA H 10.261 -9.132 -3.427 1.00 . A A . 47 GLU HA 1 1
2 2873 1 1 47 GLU HB2 H 11.249 -11.430 -5.031 1.00 . A A . 47 GLU HB2 1 1
2 2874 1 1 47 GLU HB3 H 11.946 -9.851 -5.364 1.00 . A A . 47 GLU HB3 1 1
2 2875 1 1 47 GLU HG2 H 13.368 -10.827 -3.790 1.00 . A A . 47 GLU HG2 1 1
2 2876 1 1 47 GLU HG3 H 12.389 -9.683 -2.873 1.00 . A A . 47 GLU HG3 1 1
2 2877 1 1 47 GLU N N 9.138 -10.800 -3.872 1.00 . A A . 47 GLU N 1 1
2 2878 1 1 47 GLU O O 9.499 -7.734 -5.352 1.00 . A A . 47 GLU O 1 1
2 2879 1 1 47 GLU OE1 O 11.797 -12.871 -2.972 1.00 . A A . 47 GLU OE1 1 1
2 2880 1 1 47 GLU OE2 O 11.753 -11.453 -1.293 1.00 . A A . 47 GLU OE2 1 1
2 2881 1 1 48 GLN C C 7.428 -8.583 -7.769 1.00 . A A . 48 GLN C 1 1
2 2882 1 1 48 GLN CA C 8.923 -8.898 -7.793 1.00 . A A . 48 GLN CA 1 1
2 2883 1 1 48 GLN CB C 9.266 -9.704 -9.049 1.00 . A A . 48 GLN CB 1 1
2 2884 1 1 48 GLN CD C 8.133 -11.710 -10.089 1.00 . A A . 48 GLN CD 1 1
2 2885 1 1 48 GLN CG C 8.962 -11.188 -8.931 1.00 . A A . 48 GLN CG 1 1
2 2886 1 1 48 GLN H H 9.493 -10.579 -6.626 1.00 . A A . 48 GLN H 1 1
2 2887 1 1 48 GLN HA H 9.461 -7.961 -7.831 1.00 . A A . 48 GLN HA 1 1
2 2888 1 1 48 GLN HB2 H 8.701 -9.307 -9.880 1.00 . A A . 48 GLN HB2 1 1
2 2889 1 1 48 GLN HB3 H 10.320 -9.589 -9.258 1.00 . A A . 48 GLN HB3 1 1
2 2890 1 1 48 GLN HE21 H 7.823 -13.422 -9.126 1.00 . A A . 48 GLN HE21 1 1
2 2891 1 1 48 GLN HE22 H 7.091 -13.295 -10.687 1.00 . A A . 48 GLN HE22 1 1
2 2892 1 1 48 GLN HG2 H 9.895 -11.732 -8.905 1.00 . A A . 48 GLN HG2 1 1
2 2893 1 1 48 GLN HG3 H 8.422 -11.359 -8.015 1.00 . A A . 48 GLN HG3 1 1
2 2894 1 1 48 GLN N N 9.368 -9.606 -6.591 1.00 . A A . 48 GLN N 1 1
2 2895 1 1 48 GLN NE2 N 7.631 -12.933 -9.954 1.00 . A A . 48 GLN NE2 1 1
2 2896 1 1 48 GLN O O 6.919 -7.917 -8.668 1.00 . A A . 48 GLN O 1 1
2 2897 1 1 48 GLN OE1 O 7.945 -11.024 -11.093 1.00 . A A . 48 GLN OE1 1 1
2 2898 1 1 49 ALA C C 4.998 -7.325 -6.502 1.00 . A A . 49 ALA C 1 1
2 2899 1 1 49 ALA CA C 5.289 -8.813 -6.648 1.00 . A A . 49 ALA CA 1 1
2 2900 1 1 49 ALA CB C 4.695 -9.590 -5.484 1.00 . A A . 49 ALA CB 1 1
2 2901 1 1 49 ALA H H 7.169 -9.587 -6.057 1.00 . A A . 49 ALA H 1 1
2 2902 1 1 49 ALA HA H 4.826 -9.167 -7.556 1.00 . A A . 49 ALA HA 1 1
2 2903 1 1 49 ALA HB1 H 3.629 -9.427 -5.453 1.00 . A A . 49 ALA HB1 1 1
2 2904 1 1 49 ALA HB2 H 5.139 -9.250 -4.560 1.00 . A A . 49 ALA HB2 1 1
2 2905 1 1 49 ALA HB3 H 4.894 -10.643 -5.614 1.00 . A A . 49 ALA HB3 1 1
2 2906 1 1 49 ALA N N 6.722 -9.060 -6.750 1.00 . A A . 49 ALA N 1 1
2 2907 1 1 49 ALA O O 4.239 -6.753 -7.285 1.00 . A A . 49 ALA O 1 1
2 2908 1 1 50 VAL C C 6.228 -4.440 -6.235 1.00 . A A . 50 VAL C 1 1
2 2909 1 1 50 VAL CA C 5.402 -5.275 -5.262 1.00 . A A . 50 VAL CA 1 1
2 2910 1 1 50 VAL CB C 5.750 -4.870 -3.804 1.00 . A A . 50 VAL CB 1 1
2 2911 1 1 50 VAL CG1 C 5.518 -6.029 -2.846 1.00 . A A . 50 VAL CG1 1 1
2 2912 1 1 50 VAL CG2 C 7.185 -4.366 -3.692 1.00 . A A . 50 VAL CG2 1 1
2 2913 1 1 50 VAL H H 6.199 -7.209 -4.908 1.00 . A A . 50 VAL H 1 1
2 2914 1 1 50 VAL HA H 4.355 -5.061 -5.429 1.00 . A A . 50 VAL HA 1 1
2 2915 1 1 50 VAL HB H 5.090 -4.065 -3.515 1.00 . A A . 50 VAL HB 1 1
2 2916 1 1 50 VAL HG11 H 5.098 -5.655 -1.924 1.00 . A A . 50 VAL HG11 1 1
2 2917 1 1 50 VAL HG12 H 6.459 -6.518 -2.639 1.00 . A A . 50 VAL HG12 1 1
2 2918 1 1 50 VAL HG13 H 4.835 -6.736 -3.292 1.00 . A A . 50 VAL HG13 1 1
2 2919 1 1 50 VAL HG21 H 7.406 -4.133 -2.661 1.00 . A A . 50 VAL HG21 1 1
2 2920 1 1 50 VAL HG22 H 7.301 -3.476 -4.294 1.00 . A A . 50 VAL HG22 1 1
2 2921 1 1 50 VAL HG23 H 7.862 -5.129 -4.045 1.00 . A A . 50 VAL HG23 1 1
2 2922 1 1 50 VAL N N 5.604 -6.701 -5.498 1.00 . A A . 50 VAL N 1 1
2 2923 1 1 50 VAL O O 5.738 -3.469 -6.808 1.00 . A A . 50 VAL O 1 1
2 2924 1 1 51 VAL C C 7.823 -4.008 -8.699 1.00 . A A . 51 VAL C 1 1
2 2925 1 1 51 VAL CA C 8.397 -4.107 -7.292 1.00 . A A . 51 VAL CA 1 1
2 2926 1 1 51 VAL CB C 9.779 -4.787 -7.349 1.00 . A A . 51 VAL CB 1 1
2 2927 1 1 51 VAL CG1 C 10.732 -4.008 -8.243 1.00 . A A . 51 VAL CG1 1 1
2 2928 1 1 51 VAL CG2 C 10.353 -4.927 -5.948 1.00 . A A . 51 VAL CG2 1 1
2 2929 1 1 51 VAL H H 7.823 -5.601 -5.913 1.00 . A A . 51 VAL H 1 1
2 2930 1 1 51 VAL HA H 8.528 -3.111 -6.900 1.00 . A A . 51 VAL HA 1 1
2 2931 1 1 51 VAL HB H 9.656 -5.777 -7.765 1.00 . A A . 51 VAL HB 1 1
2 2932 1 1 51 VAL HG11 H 11.718 -4.002 -7.800 1.00 . A A . 51 VAL HG11 1 1
2 2933 1 1 51 VAL HG12 H 10.378 -2.993 -8.347 1.00 . A A . 51 VAL HG12 1 1
2 2934 1 1 51 VAL HG13 H 10.777 -4.475 -9.215 1.00 . A A . 51 VAL HG13 1 1
2 2935 1 1 51 VAL HG21 H 11.339 -5.364 -6.003 1.00 . A A . 51 VAL HG21 1 1
2 2936 1 1 51 VAL HG22 H 9.710 -5.562 -5.357 1.00 . A A . 51 VAL HG22 1 1
2 2937 1 1 51 VAL HG23 H 10.415 -3.952 -5.489 1.00 . A A . 51 VAL HG23 1 1
2 2938 1 1 51 VAL N N 7.491 -4.822 -6.405 1.00 . A A . 51 VAL N 1 1
2 2939 1 1 51 VAL O O 7.994 -2.997 -9.380 1.00 . A A . 51 VAL O 1 1
2 2940 1 1 52 ARG C C 5.252 -4.282 -10.494 1.00 . A A . 52 ARG C 1 1
2 2941 1 1 52 ARG CA C 6.549 -5.083 -10.457 1.00 . A A . 52 ARG CA 1 1
2 2942 1 1 52 ARG CB C 6.290 -6.521 -10.908 1.00 . A A . 52 ARG CB 1 1
2 2943 1 1 52 ARG CD C 7.118 -6.518 -13.283 1.00 . A A . 52 ARG CD 1 1
2 2944 1 1 52 ARG CG C 5.905 -6.640 -12.374 1.00 . A A . 52 ARG CG 1 1
2 2945 1 1 52 ARG CZ C 8.258 -7.919 -14.958 1.00 . A A . 52 ARG CZ 1 1
2 2946 1 1 52 ARG H H 7.039 -5.840 -8.544 1.00 . A A . 52 ARG H 1 1
2 2947 1 1 52 ARG HA H 7.255 -4.627 -11.129 1.00 . A A . 52 ARG HA 1 1
2 2948 1 1 52 ARG HB2 H 7.184 -7.104 -10.744 1.00 . A A . 52 ARG HB2 1 1
2 2949 1 1 52 ARG HB3 H 5.489 -6.933 -10.312 1.00 . A A . 52 ARG HB3 1 1
2 2950 1 1 52 ARG HD2 H 7.079 -5.564 -13.787 1.00 . A A . 52 ARG HD2 1 1
2 2951 1 1 52 ARG HD3 H 8.012 -6.568 -12.679 1.00 . A A . 52 ARG HD3 1 1
2 2952 1 1 52 ARG HE H 6.330 -8.068 -14.463 1.00 . A A . 52 ARG HE 1 1
2 2953 1 1 52 ARG HG2 H 5.441 -7.602 -12.537 1.00 . A A . 52 ARG HG2 1 1
2 2954 1 1 52 ARG HG3 H 5.204 -5.855 -12.616 1.00 . A A . 52 ARG HG3 1 1
2 2955 1 1 52 ARG HH11 H 9.444 -6.542 -14.072 1.00 . A A . 52 ARG HH11 1 1
2 2956 1 1 52 ARG HH12 H 10.222 -7.541 -15.253 1.00 . A A . 52 ARG HH12 1 1
2 2957 1 1 52 ARG HH21 H 7.351 -9.382 -16.017 1.00 . A A . 52 ARG HH21 1 1
2 2958 1 1 52 ARG HH22 H 9.034 -9.153 -16.359 1.00 . A A . 52 ARG HH22 1 1
2 2959 1 1 52 ARG N N 7.143 -5.062 -9.130 1.00 . A A . 52 ARG N 1 1
2 2960 1 1 52 ARG NE N 7.162 -7.581 -14.283 1.00 . A A . 52 ARG NE 1 1
2 2961 1 1 52 ARG NH1 N 9.402 -7.281 -14.743 1.00 . A A . 52 ARG NH1 1 1
2 2962 1 1 52 ARG NH2 N 8.210 -8.899 -15.852 1.00 . A A . 52 ARG NH2 1 1
2 2963 1 1 52 ARG O O 5.049 -3.448 -11.376 1.00 . A A . 52 ARG O 1 1
2 2964 1 1 53 GLU C C 3.280 -2.382 -9.098 1.00 . A A . 53 GLU C 1 1
2 2965 1 1 53 GLU CA C 3.093 -3.854 -9.453 1.00 . A A . 53 GLU CA 1 1
2 2966 1 1 53 GLU CB C 2.189 -4.528 -8.420 1.00 . A A . 53 GLU CB 1 1
2 2967 1 1 53 GLU CD C 0.190 -4.735 -9.954 1.00 . A A . 53 GLU CD 1 1
2 2968 1 1 53 GLU CG C 0.711 -4.232 -8.622 1.00 . A A . 53 GLU CG 1 1
2 2969 1 1 53 GLU H H 4.592 -5.222 -8.859 1.00 . A A . 53 GLU H 1 1
2 2970 1 1 53 GLU HA H 2.624 -3.919 -10.423 1.00 . A A . 53 GLU HA 1 1
2 2971 1 1 53 GLU HB2 H 2.331 -5.596 -8.475 1.00 . A A . 53 GLU HB2 1 1
2 2972 1 1 53 GLU HB3 H 2.471 -4.186 -7.434 1.00 . A A . 53 GLU HB3 1 1
2 2973 1 1 53 GLU HG2 H 0.150 -4.709 -7.833 1.00 . A A . 53 GLU HG2 1 1
2 2974 1 1 53 GLU HG3 H 0.562 -3.164 -8.573 1.00 . A A . 53 GLU HG3 1 1
2 2975 1 1 53 GLU N N 4.375 -4.545 -9.531 1.00 . A A . 53 GLU N 1 1
2 2976 1 1 53 GLU O O 2.412 -1.555 -9.377 1.00 . A A . 53 GLU O 1 1
2 2977 1 1 53 GLU OE1 O 0.958 -5.401 -10.680 1.00 . A A . 53 GLU OE1 1 1
2 2978 1 1 53 GLU OE2 O -0.986 -4.463 -10.271 1.00 . A A . 53 GLU OE2 1 1
2 2979 1 1 54 LEU C C 4.629 0.243 -9.297 1.00 . A A . 54 LEU C 1 1
2 2980 1 1 54 LEU CA C 4.694 -0.680 -8.090 1.00 . A A . 54 LEU CA 1 1
2 2981 1 1 54 LEU CB C 6.074 -0.587 -7.442 1.00 . A A . 54 LEU CB 1 1
2 2982 1 1 54 LEU CD1 C 5.024 -0.963 -5.189 1.00 . A A . 54 LEU CD1 1 1
2 2983 1 1 54 LEU CD2 C 7.453 -0.401 -5.381 1.00 . A A . 54 LEU CD2 1 1
2 2984 1 1 54 LEU CG C 6.074 -0.182 -5.970 1.00 . A A . 54 LEU CG 1 1
2 2985 1 1 54 LEU H H 5.069 -2.756 -8.278 1.00 . A A . 54 LEU H 1 1
2 2986 1 1 54 LEU HA H 3.946 -0.375 -7.374 1.00 . A A . 54 LEU HA 1 1
2 2987 1 1 54 LEU HB2 H 6.553 -1.551 -7.528 1.00 . A A . 54 LEU HB2 1 1
2 2988 1 1 54 LEU HB3 H 6.660 0.136 -7.989 1.00 . A A . 54 LEU HB3 1 1
2 2989 1 1 54 LEU HD11 H 5.456 -1.329 -4.268 1.00 . A A . 54 LEU HD11 1 1
2 2990 1 1 54 LEU HD12 H 4.681 -1.798 -5.781 1.00 . A A . 54 LEU HD12 1 1
2 2991 1 1 54 LEU HD13 H 4.190 -0.316 -4.962 1.00 . A A . 54 LEU HD13 1 1
2 2992 1 1 54 LEU HD21 H 8.051 0.484 -5.532 1.00 . A A . 54 LEU HD21 1 1
2 2993 1 1 54 LEU HD22 H 7.920 -1.240 -5.874 1.00 . A A . 54 LEU HD22 1 1
2 2994 1 1 54 LEU HD23 H 7.367 -0.604 -4.325 1.00 . A A . 54 LEU HD23 1 1
2 2995 1 1 54 LEU HG H 5.838 0.868 -5.890 1.00 . A A . 54 LEU HG 1 1
2 2996 1 1 54 LEU N N 4.411 -2.056 -8.479 1.00 . A A . 54 LEU N 1 1
2 2997 1 1 54 LEU O O 4.018 1.310 -9.244 1.00 . A A . 54 LEU O 1 1
2 2998 1 1 55 GLN C C 3.771 0.757 -12.083 1.00 . A A . 55 GLN C 1 1
2 2999 1 1 55 GLN CA C 5.212 0.599 -11.619 1.00 . A A . 55 GLN CA 1 1
2 3000 1 1 55 GLN CB C 6.052 -0.076 -12.708 1.00 . A A . 55 GLN CB 1 1
2 3001 1 1 55 GLN CD C 8.322 0.840 -12.084 1.00 . A A . 55 GLN CD 1 1
2 3002 1 1 55 GLN CG C 7.248 0.751 -13.151 1.00 . A A . 55 GLN CG 1 1
2 3003 1 1 55 GLN H H 5.689 -1.054 -10.389 1.00 . A A . 55 GLN H 1 1
2 3004 1 1 55 GLN HA H 5.623 1.574 -11.402 1.00 . A A . 55 GLN HA 1 1
2 3005 1 1 55 GLN HB2 H 6.415 -1.021 -12.332 1.00 . A A . 55 GLN HB2 1 1
2 3006 1 1 55 GLN HB3 H 5.428 -0.258 -13.570 1.00 . A A . 55 GLN HB3 1 1
2 3007 1 1 55 GLN HE21 H 9.741 0.606 -13.459 1.00 . A A . 55 GLN HE21 1 1
2 3008 1 1 55 GLN HE22 H 10.294 0.788 -11.833 1.00 . A A . 55 GLN HE22 1 1
2 3009 1 1 55 GLN HG2 H 7.675 0.298 -14.033 1.00 . A A . 55 GLN HG2 1 1
2 3010 1 1 55 GLN HG3 H 6.911 1.749 -13.388 1.00 . A A . 55 GLN HG3 1 1
2 3011 1 1 55 GLN N N 5.236 -0.186 -10.396 1.00 . A A . 55 GLN N 1 1
2 3012 1 1 55 GLN NE2 N 9.579 0.734 -12.501 1.00 . A A . 55 GLN NE2 1 1
2 3013 1 1 55 GLN O O 3.417 1.732 -12.746 1.00 . A A . 55 GLN O 1 1
2 3014 1 1 55 GLN OE1 O 8.026 1.003 -10.902 1.00 . A A . 55 GLN OE1 1 1
2 3015 1 1 56 GLU C C 0.752 0.752 -11.182 1.00 . A A . 56 GLU C 1 1
2 3016 1 1 56 GLU CA C 1.537 -0.208 -12.065 1.00 . A A . 56 GLU CA 1 1
2 3017 1 1 56 GLU CB C 0.948 -1.611 -11.932 1.00 . A A . 56 GLU CB 1 1
2 3018 1 1 56 GLU CD C -1.499 -2.148 -12.282 1.00 . A A . 56 GLU CD 1 1
2 3019 1 1 56 GLU CG C -0.151 -1.911 -12.938 1.00 . A A . 56 GLU CG 1 1
2 3020 1 1 56 GLU H H 3.294 -0.962 -11.177 1.00 . A A . 56 GLU H 1 1
2 3021 1 1 56 GLU HA H 1.452 0.113 -13.092 1.00 . A A . 56 GLU HA 1 1
2 3022 1 1 56 GLU HB2 H 1.738 -2.331 -12.065 1.00 . A A . 56 GLU HB2 1 1
2 3023 1 1 56 GLU HB3 H 0.537 -1.723 -10.939 1.00 . A A . 56 GLU HB3 1 1
2 3024 1 1 56 GLU HG2 H -0.240 -1.074 -13.615 1.00 . A A . 56 GLU HG2 1 1
2 3025 1 1 56 GLU HG3 H 0.122 -2.795 -13.496 1.00 . A A . 56 GLU HG3 1 1
2 3026 1 1 56 GLU N N 2.944 -0.217 -11.712 1.00 . A A . 56 GLU N 1 1
2 3027 1 1 56 GLU O O -0.256 1.303 -11.612 1.00 . A A . 56 GLU O 1 1
2 3028 1 1 56 GLU OE1 O -1.690 -1.689 -11.135 1.00 . A A . 56 GLU OE1 1 1
2 3029 1 1 56 GLU OE2 O -2.362 -2.792 -12.915 1.00 . A A . 56 GLU OE2 1 1
2 3030 1 1 57 GLU C C 1.251 3.110 -8.727 1.00 . A A . 57 GLU C 1 1
2 3031 1 1 57 GLU CA C 0.486 1.817 -9.016 1.00 . A A . 57 GLU CA 1 1
2 3032 1 1 57 GLU CB C 0.165 1.090 -7.712 1.00 . A A . 57 GLU CB 1 1
2 3033 1 1 57 GLU CD C -1.921 -0.320 -7.487 1.00 . A A . 57 GLU CD 1 1
2 3034 1 1 57 GLU CG C -1.323 1.069 -7.398 1.00 . A A . 57 GLU CG 1 1
2 3035 1 1 57 GLU H H 2.000 0.453 -9.626 1.00 . A A . 57 GLU H 1 1
2 3036 1 1 57 GLU HA H -0.445 2.079 -9.492 1.00 . A A . 57 GLU HA 1 1
2 3037 1 1 57 GLU HB2 H 0.512 0.069 -7.786 1.00 . A A . 57 GLU HB2 1 1
2 3038 1 1 57 GLU HB3 H 0.677 1.580 -6.898 1.00 . A A . 57 GLU HB3 1 1
2 3039 1 1 57 GLU HG2 H -1.473 1.448 -6.399 1.00 . A A . 57 GLU HG2 1 1
2 3040 1 1 57 GLU HG3 H -1.833 1.710 -8.104 1.00 . A A . 57 GLU HG3 1 1
2 3041 1 1 57 GLU N N 1.195 0.933 -9.936 1.00 . A A . 57 GLU N 1 1
2 3042 1 1 57 GLU O O 0.827 3.910 -7.892 1.00 . A A . 57 GLU O 1 1
2 3043 1 1 57 GLU OE1 O -1.350 -1.169 -8.205 1.00 . A A . 57 GLU OE1 1 1
2 3044 1 1 57 GLU OE2 O -2.961 -0.562 -6.837 1.00 . A A . 57 GLU OE2 1 1
2 3045 1 1 58 VAL C C 3.558 5.124 -10.564 1.00 . A A . 58 VAL C 1 1
2 3046 1 1 58 VAL CA C 3.165 4.529 -9.220 1.00 . A A . 58 VAL CA 1 1
2 3047 1 1 58 VAL CB C 4.445 4.258 -8.393 1.00 . A A . 58 VAL CB 1 1
2 3048 1 1 58 VAL CG1 C 4.974 5.550 -7.792 1.00 . A A . 58 VAL CG1 1 1
2 3049 1 1 58 VAL CG2 C 4.194 3.227 -7.299 1.00 . A A . 58 VAL CG2 1 1
2 3050 1 1 58 VAL H H 2.649 2.665 -10.085 1.00 . A A . 58 VAL H 1 1
2 3051 1 1 58 VAL HA H 2.558 5.246 -8.684 1.00 . A A . 58 VAL HA 1 1
2 3052 1 1 58 VAL HB H 5.199 3.865 -9.060 1.00 . A A . 58 VAL HB 1 1
2 3053 1 1 58 VAL HG11 H 4.351 6.375 -8.107 1.00 . A A . 58 VAL HG11 1 1
2 3054 1 1 58 VAL HG12 H 5.987 5.716 -8.128 1.00 . A A . 58 VAL HG12 1 1
2 3055 1 1 58 VAL HG13 H 4.960 5.481 -6.714 1.00 . A A . 58 VAL HG13 1 1
2 3056 1 1 58 VAL HG21 H 4.463 3.648 -6.340 1.00 . A A . 58 VAL HG21 1 1
2 3057 1 1 58 VAL HG22 H 4.797 2.350 -7.485 1.00 . A A . 58 VAL HG22 1 1
2 3058 1 1 58 VAL HG23 H 3.152 2.952 -7.289 1.00 . A A . 58 VAL HG23 1 1
2 3059 1 1 58 VAL N N 2.368 3.320 -9.416 1.00 . A A . 58 VAL N 1 1
2 3060 1 1 58 VAL O O 3.460 6.331 -10.781 1.00 . A A . 58 VAL O 1 1
2 3061 1 1 59 GLY C C 5.445 5.749 -12.844 1.00 . A A . 59 GLY C 1 1
2 3062 1 1 59 GLY CA C 4.370 4.670 -12.805 1.00 . A A . 59 GLY CA 1 1
2 3063 1 1 59 GLY H H 4.024 3.301 -11.237 1.00 . A A . 59 GLY H 1 1
2 3064 1 1 59 GLY HA2 H 4.734 3.808 -13.342 1.00 . A A . 59 GLY HA2 1 1
2 3065 1 1 59 GLY HA3 H 3.491 5.037 -13.306 1.00 . A A . 59 GLY HA3 1 1
2 3066 1 1 59 GLY N N 3.985 4.251 -11.472 1.00 . A A . 59 GLY N 1 1
2 3067 1 1 59 GLY O O 5.772 6.254 -13.916 1.00 . A A . 59 GLY O 1 1
2 3068 1 1 60 ILE C C 8.375 6.474 -11.206 1.00 . A A . 60 ILE C 1 1
2 3069 1 1 60 ILE CA C 7.067 7.101 -11.657 1.00 . A A . 60 ILE CA 1 1
2 3070 1 1 60 ILE CB C 6.736 8.286 -10.720 1.00 . A A . 60 ILE CB 1 1
2 3071 1 1 60 ILE CD1 C 5.808 8.568 -8.379 1.00 . A A . 60 ILE CD1 1 1
2 3072 1 1 60 ILE CG1 C 5.594 7.970 -9.755 1.00 . A A . 60 ILE CG1 1 1
2 3073 1 1 60 ILE CG2 C 6.415 9.533 -11.529 1.00 . A A . 60 ILE CG2 1 1
2 3074 1 1 60 ILE H H 5.756 5.660 -10.869 1.00 . A A . 60 ILE H 1 1
2 3075 1 1 60 ILE HA H 7.195 7.485 -12.660 1.00 . A A . 60 ILE HA 1 1
2 3076 1 1 60 ILE HB H 7.616 8.488 -10.141 1.00 . A A . 60 ILE HB 1 1
2 3077 1 1 60 ILE HD11 H 6.836 8.425 -8.082 1.00 . A A . 60 ILE HD11 1 1
2 3078 1 1 60 ILE HD12 H 5.158 8.080 -7.668 1.00 . A A . 60 ILE HD12 1 1
2 3079 1 1 60 ILE HD13 H 5.585 9.624 -8.406 1.00 . A A . 60 ILE HD13 1 1
2 3080 1 1 60 ILE HG12 H 4.672 8.368 -10.152 1.00 . A A . 60 ILE HG12 1 1
2 3081 1 1 60 ILE HG13 H 5.503 6.907 -9.642 1.00 . A A . 60 ILE HG13 1 1
2 3082 1 1 60 ILE HG21 H 5.843 9.257 -12.403 1.00 . A A . 60 ILE HG21 1 1
2 3083 1 1 60 ILE HG22 H 7.334 10.010 -11.836 1.00 . A A . 60 ILE HG22 1 1
2 3084 1 1 60 ILE HG23 H 5.840 10.217 -10.922 1.00 . A A . 60 ILE HG23 1 1
2 3085 1 1 60 ILE N N 6.021 6.095 -11.697 1.00 . A A . 60 ILE N 1 1
2 3086 1 1 60 ILE O O 8.473 5.255 -11.066 1.00 . A A . 60 ILE O 1 1
2 3087 1 1 61 THR C C 10.986 7.337 -9.152 1.00 . A A . 61 THR C 1 1
2 3088 1 1 61 THR CA C 10.673 6.839 -10.560 1.00 . A A . 61 THR CA 1 1
2 3089 1 1 61 THR CB C 11.697 7.379 -11.533 1.00 . A A . 61 THR CB 1 1
2 3090 1 1 61 THR CG2 C 11.782 6.579 -12.813 1.00 . A A . 61 THR CG2 1 1
2 3091 1 1 61 THR H H 9.260 8.266 -11.123 1.00 . A A . 61 THR H 1 1
2 3092 1 1 61 THR HA H 10.681 5.760 -10.581 1.00 . A A . 61 THR HA 1 1
2 3093 1 1 61 THR HB H 12.651 7.374 -11.057 1.00 . A A . 61 THR HB 1 1
2 3094 1 1 61 THR HG1 H 12.072 9.301 -11.556 1.00 . A A . 61 THR HG1 1 1
2 3095 1 1 61 THR HG21 H 12.540 7.003 -13.454 1.00 . A A . 61 THR HG21 1 1
2 3096 1 1 61 THR HG22 H 10.823 6.610 -13.318 1.00 . A A . 61 THR HG22 1 1
2 3097 1 1 61 THR HG23 H 12.034 5.555 -12.582 1.00 . A A . 61 THR HG23 1 1
2 3098 1 1 61 THR N N 9.383 7.309 -10.986 1.00 . A A . 61 THR N 1 1
2 3099 1 1 61 THR O O 11.570 8.407 -8.983 1.00 . A A . 61 THR O 1 1
2 3100 1 1 61 THR OG1 O 11.387 8.716 -11.886 1.00 . A A . 61 THR OG1 1 1
2 3101 1 1 62 PRO C C 11.682 6.028 -5.979 1.00 . A A . 62 PRO C 1 1
2 3102 1 1 62 PRO CA C 10.749 6.959 -6.738 1.00 . A A . 62 PRO CA 1 1
2 3103 1 1 62 PRO CB C 9.327 6.727 -6.248 1.00 . A A . 62 PRO CB 1 1
2 3104 1 1 62 PRO CD C 9.788 5.346 -8.180 1.00 . A A . 62 PRO CD 1 1
2 3105 1 1 62 PRO CG C 8.921 5.455 -6.938 1.00 . A A . 62 PRO CG 1 1
2 3106 1 1 62 PRO HA H 11.030 7.990 -6.605 1.00 . A A . 62 PRO HA 1 1
2 3107 1 1 62 PRO HB2 H 9.320 6.619 -5.174 1.00 . A A . 62 PRO HB2 1 1
2 3108 1 1 62 PRO HB3 H 8.699 7.551 -6.543 1.00 . A A . 62 PRO HB3 1 1
2 3109 1 1 62 PRO HD2 H 10.430 4.480 -8.122 1.00 . A A . 62 PRO HD2 1 1
2 3110 1 1 62 PRO HD3 H 9.175 5.310 -9.056 1.00 . A A . 62 PRO HD3 1 1
2 3111 1 1 62 PRO HG2 H 9.094 4.612 -6.286 1.00 . A A . 62 PRO HG2 1 1
2 3112 1 1 62 PRO HG3 H 7.878 5.506 -7.215 1.00 . A A . 62 PRO HG3 1 1
2 3113 1 1 62 PRO N N 10.564 6.590 -8.121 1.00 . A A . 62 PRO N 1 1
2 3114 1 1 62 PRO O O 11.614 4.811 -6.156 1.00 . A A . 62 PRO O 1 1
2 3115 1 1 63 GLN C C 12.399 5.095 -3.247 1.00 . A A . 63 GLN C 1 1
2 3116 1 1 63 GLN CA C 13.333 5.715 -4.260 1.00 . A A . 63 GLN CA 1 1
2 3117 1 1 63 GLN CB C 14.457 6.490 -3.569 1.00 . A A . 63 GLN CB 1 1
2 3118 1 1 63 GLN CD C 15.993 8.494 -3.620 1.00 . A A . 63 GLN CD 1 1
2 3119 1 1 63 GLN CG C 14.930 7.700 -4.353 1.00 . A A . 63 GLN CG 1 1
2 3120 1 1 63 GLN H H 12.473 7.540 -4.919 1.00 . A A . 63 GLN H 1 1
2 3121 1 1 63 GLN HA H 13.745 4.940 -4.888 1.00 . A A . 63 GLN HA 1 1
2 3122 1 1 63 GLN HB2 H 14.111 6.820 -2.603 1.00 . A A . 63 GLN HB2 1 1
2 3123 1 1 63 GLN HB3 H 15.300 5.828 -3.430 1.00 . A A . 63 GLN HB3 1 1
2 3124 1 1 63 GLN HE21 H 15.952 9.896 -5.030 1.00 . A A . 63 GLN HE21 1 1
2 3125 1 1 63 GLN HE22 H 17.060 10.168 -3.732 1.00 . A A . 63 GLN HE22 1 1
2 3126 1 1 63 GLN HG2 H 15.337 7.363 -5.295 1.00 . A A . 63 GLN HG2 1 1
2 3127 1 1 63 GLN HG3 H 14.083 8.342 -4.539 1.00 . A A . 63 GLN HG3 1 1
2 3128 1 1 63 GLN N N 12.493 6.574 -5.077 1.00 . A A . 63 GLN N 1 1
2 3129 1 1 63 GLN NE2 N 16.373 9.635 -4.185 1.00 . A A . 63 GLN NE2 1 1
2 3130 1 1 63 GLN O O 12.256 5.565 -2.120 1.00 . A A . 63 GLN O 1 1
2 3131 1 1 63 GLN OE1 O 16.467 8.089 -2.559 1.00 . A A . 63 GLN OE1 1 1
2 3132 1 1 64 HIS C C 11.019 1.926 -2.757 1.00 . A A . 64 HIS C 1 1
2 3133 1 1 64 HIS CA C 10.688 3.399 -2.938 1.00 . A A . 64 HIS CA 1 1
2 3134 1 1 64 HIS CB C 9.359 3.591 -3.675 1.00 . A A . 64 HIS CB 1 1
2 3135 1 1 64 HIS CD2 C 7.168 2.253 -4.043 1.00 . A A . 64 HIS CD2 1 1
2 3136 1 1 64 HIS CE1 C 7.186 1.062 -2.205 1.00 . A A . 64 HIS CE1 1 1
2 3137 1 1 64 HIS CG C 8.276 2.603 -3.346 1.00 . A A . 64 HIS CG 1 1
2 3138 1 1 64 HIS H H 11.841 3.813 -4.649 1.00 . A A . 64 HIS H 1 1
2 3139 1 1 64 HIS HA H 10.630 3.870 -1.971 1.00 . A A . 64 HIS HA 1 1
2 3140 1 1 64 HIS HB2 H 8.982 4.581 -3.480 1.00 . A A . 64 HIS HB2 1 1
2 3141 1 1 64 HIS HB3 H 9.560 3.518 -4.722 1.00 . A A . 64 HIS HB3 1 1
2 3142 1 1 64 HIS HD1 H 8.909 1.877 -1.473 1.00 . A A . 64 HIS HD1 1 1
2 3143 1 1 64 HIS HD2 H 6.859 2.655 -4.998 1.00 . A A . 64 HIS HD2 1 1
2 3144 1 1 64 HIS HE1 H 6.913 0.355 -1.435 1.00 . A A . 64 HIS HE1 1 1
2 3145 1 1 64 HIS HE2 H 5.628 0.923 -3.526 1.00 . A A . 64 HIS HE2 1 1
2 3146 1 1 64 HIS N N 11.705 4.078 -3.716 1.00 . A A . 64 HIS N 1 1
2 3147 1 1 64 HIS ND1 N 8.255 1.839 -2.197 1.00 . A A . 64 HIS ND1 1 1
2 3148 1 1 64 HIS NE2 N 6.510 1.295 -3.313 1.00 . A A . 64 HIS NE2 1 1
2 3149 1 1 64 HIS O O 11.318 1.220 -3.721 1.00 . A A . 64 HIS O 1 1
2 3150 1 1 65 PHE C C 11.059 -0.155 0.309 1.00 . A A . 65 PHE C 1 1
2 3151 1 1 65 PHE CA C 11.279 0.096 -1.188 1.00 . A A . 65 PHE CA 1 1
2 3152 1 1 65 PHE CB C 12.727 -0.184 -1.583 1.00 . A A . 65 PHE CB 1 1
2 3153 1 1 65 PHE CD1 C 12.220 -2.157 -3.046 1.00 . A A . 65 PHE CD1 1 1
2 3154 1 1 65 PHE CD2 C 13.979 -2.355 -1.448 1.00 . A A . 65 PHE CD2 1 1
2 3155 1 1 65 PHE CE1 C 12.453 -3.453 -3.466 1.00 . A A . 65 PHE CE1 1 1
2 3156 1 1 65 PHE CE2 C 14.216 -3.652 -1.865 1.00 . A A . 65 PHE CE2 1 1
2 3157 1 1 65 PHE CG C 12.980 -1.595 -2.033 1.00 . A A . 65 PHE CG 1 1
2 3158 1 1 65 PHE CZ C 13.452 -4.201 -2.876 1.00 . A A . 65 PHE CZ 1 1
2 3159 1 1 65 PHE H H 10.741 2.093 -0.789 1.00 . A A . 65 PHE H 1 1
2 3160 1 1 65 PHE HA H 10.621 -0.541 -1.757 1.00 . A A . 65 PHE HA 1 1
2 3161 1 1 65 PHE HB2 H 13.000 0.476 -2.393 1.00 . A A . 65 PHE HB2 1 1
2 3162 1 1 65 PHE HB3 H 13.360 0.021 -0.737 1.00 . A A . 65 PHE HB3 1 1
2 3163 1 1 65 PHE HD1 H 11.439 -1.574 -3.509 1.00 . A A . 65 PHE HD1 1 1
2 3164 1 1 65 PHE HD2 H 14.577 -1.927 -0.657 1.00 . A A . 65 PHE HD2 1 1
2 3165 1 1 65 PHE HE1 H 11.856 -3.880 -4.256 1.00 . A A . 65 PHE HE1 1 1
2 3166 1 1 65 PHE HE2 H 14.999 -4.234 -1.401 1.00 . A A . 65 PHE HE2 1 1
2 3167 1 1 65 PHE HZ H 13.635 -5.213 -3.206 1.00 . A A . 65 PHE HZ 1 1
2 3168 1 1 65 PHE N N 10.974 1.475 -1.511 1.00 . A A . 65 PHE N 1 1
2 3169 1 1 65 PHE O O 10.124 0.377 0.901 1.00 . A A . 65 PHE O 1 1
2 3170 1 1 66 SER C C 10.524 -1.877 2.719 1.00 . A A . 66 SER C 1 1
2 3171 1 1 66 SER CA C 11.865 -1.271 2.331 1.00 . A A . 66 SER CA 1 1
2 3172 1 1 66 SER CB C 12.133 -0.015 3.162 1.00 . A A . 66 SER CB 1 1
2 3173 1 1 66 SER H H 12.647 -1.338 0.385 1.00 . A A . 66 SER H 1 1
2 3174 1 1 66 SER HA H 12.639 -1.993 2.540 1.00 . A A . 66 SER HA 1 1
2 3175 1 1 66 SER HB2 H 12.006 0.858 2.542 1.00 . A A . 66 SER HB2 1 1
2 3176 1 1 66 SER HB3 H 11.438 0.024 3.987 1.00 . A A . 66 SER HB3 1 1
2 3177 1 1 66 SER HG H 14.047 0.380 3.038 1.00 . A A . 66 SER HG 1 1
2 3178 1 1 66 SER N N 11.932 -0.955 0.910 1.00 . A A . 66 SER N 1 1
2 3179 1 1 66 SER O O 9.525 -1.723 2.017 1.00 . A A . 66 SER O 1 1
2 3180 1 1 66 SER OG O 13.453 -0.018 3.678 1.00 . A A . 66 SER OG 1 1
2 3181 1 1 67 LEU C C 8.996 -2.671 5.764 1.00 . A A . 67 LEU C 1 1
2 3182 1 1 67 LEU CA C 9.314 -3.194 4.368 1.00 . A A . 67 LEU CA 1 1
2 3183 1 1 67 LEU CB C 9.482 -4.716 4.401 1.00 . A A . 67 LEU CB 1 1
2 3184 1 1 67 LEU CD1 C 8.038 -6.765 4.293 1.00 . A A . 67 LEU CD1 1 1
2 3185 1 1 67 LEU CD2 C 8.651 -5.785 6.512 1.00 . A A . 67 LEU CD2 1 1
2 3186 1 1 67 LEU CG C 8.329 -5.482 5.055 1.00 . A A . 67 LEU CG 1 1
2 3187 1 1 67 LEU H H 11.350 -2.641 4.367 1.00 . A A . 67 LEU H 1 1
2 3188 1 1 67 LEU HA H 8.500 -2.945 3.706 1.00 . A A . 67 LEU HA 1 1
2 3189 1 1 67 LEU HB2 H 9.590 -5.066 3.386 1.00 . A A . 67 LEU HB2 1 1
2 3190 1 1 67 LEU HB3 H 10.389 -4.943 4.942 1.00 . A A . 67 LEU HB3 1 1
2 3191 1 1 67 LEU HD11 H 8.108 -6.577 3.232 1.00 . A A . 67 LEU HD11 1 1
2 3192 1 1 67 LEU HD12 H 7.042 -7.108 4.533 1.00 . A A . 67 LEU HD12 1 1
2 3193 1 1 67 LEU HD13 H 8.757 -7.521 4.573 1.00 . A A . 67 LEU HD13 1 1
2 3194 1 1 67 LEU HD21 H 9.444 -5.135 6.849 1.00 . A A . 67 LEU HD21 1 1
2 3195 1 1 67 LEU HD22 H 8.967 -6.815 6.604 1.00 . A A . 67 LEU HD22 1 1
2 3196 1 1 67 LEU HD23 H 7.771 -5.624 7.116 1.00 . A A . 67 LEU HD23 1 1
2 3197 1 1 67 LEU HG H 7.439 -4.870 5.030 1.00 . A A . 67 LEU HG 1 1
2 3198 1 1 67 LEU N N 10.518 -2.563 3.855 1.00 . A A . 67 LEU N 1 1
2 3199 1 1 67 LEU O O 9.738 -2.921 6.714 1.00 . A A . 67 LEU O 1 1
2 3200 1 1 68 PHE C C 6.874 -2.481 8.038 1.00 . A A . 68 PHE C 1 1
2 3201 1 1 68 PHE CA C 7.484 -1.387 7.164 1.00 . A A . 68 PHE CA 1 1
2 3202 1 1 68 PHE CB C 6.485 -0.237 6.947 1.00 . A A . 68 PHE CB 1 1
2 3203 1 1 68 PHE CD1 C 4.265 -1.066 7.778 1.00 . A A . 68 PHE CD1 1 1
2 3204 1 1 68 PHE CD2 C 5.347 0.675 8.995 1.00 . A A . 68 PHE CD2 1 1
2 3205 1 1 68 PHE CE1 C 3.214 -1.047 8.673 1.00 . A A . 68 PHE CE1 1 1
2 3206 1 1 68 PHE CE2 C 4.298 0.699 9.895 1.00 . A A . 68 PHE CE2 1 1
2 3207 1 1 68 PHE CG C 5.342 -0.208 7.927 1.00 . A A . 68 PHE CG 1 1
2 3208 1 1 68 PHE CZ C 3.231 -0.163 9.734 1.00 . A A . 68 PHE CZ 1 1
2 3209 1 1 68 PHE H H 7.340 -1.776 5.090 1.00 . A A . 68 PHE H 1 1
2 3210 1 1 68 PHE HA H 8.365 -0.999 7.652 1.00 . A A . 68 PHE HA 1 1
2 3211 1 1 68 PHE HB2 H 7.010 0.703 7.029 1.00 . A A . 68 PHE HB2 1 1
2 3212 1 1 68 PHE HB3 H 6.067 -0.321 5.953 1.00 . A A . 68 PHE HB3 1 1
2 3213 1 1 68 PHE HD1 H 4.253 -1.757 6.951 1.00 . A A . 68 PHE HD1 1 1
2 3214 1 1 68 PHE HD2 H 6.181 1.350 9.122 1.00 . A A . 68 PHE HD2 1 1
2 3215 1 1 68 PHE HE1 H 2.383 -1.725 8.543 1.00 . A A . 68 PHE HE1 1 1
2 3216 1 1 68 PHE HE2 H 4.314 1.392 10.723 1.00 . A A . 68 PHE HE2 1 1
2 3217 1 1 68 PHE HZ H 2.409 -0.144 10.436 1.00 . A A . 68 PHE HZ 1 1
2 3218 1 1 68 PHE N N 7.892 -1.943 5.882 1.00 . A A . 68 PHE N 1 1
2 3219 1 1 68 PHE O O 7.226 -2.630 9.208 1.00 . A A . 68 PHE O 1 1
2 3220 1 1 69 GLU C C 4.458 -5.151 7.180 1.00 . A A . 69 GLU C 1 1
2 3221 1 1 69 GLU CA C 5.291 -4.327 8.154 1.00 . A A . 69 GLU CA 1 1
2 3222 1 1 69 GLU CB C 4.400 -3.773 9.268 1.00 . A A . 69 GLU CB 1 1
2 3223 1 1 69 GLU CD C 3.594 -4.012 11.649 1.00 . A A . 69 GLU CD 1 1
2 3224 1 1 69 GLU CG C 4.352 -4.655 10.504 1.00 . A A . 69 GLU CG 1 1
2 3225 1 1 69 GLU H H 5.728 -3.069 6.515 1.00 . A A . 69 GLU H 1 1
2 3226 1 1 69 GLU HA H 6.050 -4.960 8.590 1.00 . A A . 69 GLU HA 1 1
2 3227 1 1 69 GLU HB2 H 4.770 -2.801 9.559 1.00 . A A . 69 GLU HB2 1 1
2 3228 1 1 69 GLU HB3 H 3.394 -3.666 8.888 1.00 . A A . 69 GLU HB3 1 1
2 3229 1 1 69 GLU HG2 H 3.866 -5.585 10.248 1.00 . A A . 69 GLU HG2 1 1
2 3230 1 1 69 GLU HG3 H 5.363 -4.854 10.827 1.00 . A A . 69 GLU HG3 1 1
2 3231 1 1 69 GLU N N 5.959 -3.241 7.451 1.00 . A A . 69 GLU N 1 1
2 3232 1 1 69 GLU O O 4.215 -4.730 6.050 1.00 . A A . 69 GLU O 1 1
2 3233 1 1 69 GLU OE1 O 3.734 -2.786 11.840 1.00 . A A . 69 GLU OE1 1 1
2 3234 1 1 69 GLU OE2 O 2.859 -4.735 12.355 1.00 . A A . 69 GLU OE2 1 1
2 3235 1 1 70 LYS C C 2.152 -7.917 7.587 1.00 . A A . 70 LYS C 1 1
2 3236 1 1 70 LYS CA C 3.217 -7.192 6.770 1.00 . A A . 70 LYS CA 1 1
2 3237 1 1 70 LYS CB C 4.104 -8.208 6.049 1.00 . A A . 70 LYS CB 1 1
2 3238 1 1 70 LYS CD C 6.316 -8.333 7.234 1.00 . A A . 70 LYS CD 1 1
2 3239 1 1 70 LYS CE C 7.438 -9.343 7.418 1.00 . A A . 70 LYS CE 1 1
2 3240 1 1 70 LYS CG C 4.984 -9.021 6.985 1.00 . A A . 70 LYS CG 1 1
2 3241 1 1 70 LYS H H 4.246 -6.612 8.527 1.00 . A A . 70 LYS H 1 1
2 3242 1 1 70 LYS HA H 2.727 -6.567 6.035 1.00 . A A . 70 LYS HA 1 1
2 3243 1 1 70 LYS HB2 H 3.474 -8.890 5.496 1.00 . A A . 70 LYS HB2 1 1
2 3244 1 1 70 LYS HB3 H 4.744 -7.681 5.356 1.00 . A A . 70 LYS HB3 1 1
2 3245 1 1 70 LYS HD2 H 6.549 -7.703 6.388 1.00 . A A . 70 LYS HD2 1 1
2 3246 1 1 70 LYS HD3 H 6.237 -7.729 8.126 1.00 . A A . 70 LYS HD3 1 1
2 3247 1 1 70 LYS HE2 H 8.227 -8.884 7.995 1.00 . A A . 70 LYS HE2 1 1
2 3248 1 1 70 LYS HE3 H 7.051 -10.197 7.955 1.00 . A A . 70 LYS HE3 1 1
2 3249 1 1 70 LYS HG2 H 4.471 -9.143 7.928 1.00 . A A . 70 LYS HG2 1 1
2 3250 1 1 70 LYS HG3 H 5.164 -9.988 6.542 1.00 . A A . 70 LYS HG3 1 1
2 3251 1 1 70 LYS HZ1 H 8.703 -9.122 5.771 1.00 . A A . 70 LYS HZ1 1 1
2 3252 1 1 70 LYS HZ2 H 7.233 -9.878 5.410 1.00 . A A . 70 LYS HZ2 1 1
2 3253 1 1 70 LYS HZ3 H 8.444 -10.731 6.226 1.00 . A A . 70 LYS HZ3 1 1
2 3254 1 1 70 LYS N N 4.023 -6.325 7.617 1.00 . A A . 70 LYS N 1 1
2 3255 1 1 70 LYS NZ N 7.993 -9.801 6.115 1.00 . A A . 70 LYS NZ 1 1
2 3256 1 1 70 LYS O O 2.443 -8.486 8.637 1.00 . A A . 70 LYS O 1 1
2 3257 1 1 71 LEU C C -0.713 -9.719 6.949 1.00 . A A . 71 LEU C 1 1
2 3258 1 1 71 LEU CA C -0.189 -8.550 7.777 1.00 . A A . 71 LEU CA 1 1
2 3259 1 1 71 LEU CB C -1.313 -7.548 8.046 1.00 . A A . 71 LEU CB 1 1
2 3260 1 1 71 LEU CD1 C -2.471 -8.509 10.051 1.00 . A A . 71 LEU CD1 1 1
2 3261 1 1 71 LEU CD2 C -3.772 -7.188 8.373 1.00 . A A . 71 LEU CD2 1 1
2 3262 1 1 71 LEU CG C -2.612 -8.152 8.580 1.00 . A A . 71 LEU CG 1 1
2 3263 1 1 71 LEU H H 0.746 -7.425 6.251 1.00 . A A . 71 LEU H 1 1
2 3264 1 1 71 LEU HA H 0.179 -8.928 8.718 1.00 . A A . 71 LEU HA 1 1
2 3265 1 1 71 LEU HB2 H -0.954 -6.828 8.765 1.00 . A A . 71 LEU HB2 1 1
2 3266 1 1 71 LEU HB3 H -1.534 -7.032 7.124 1.00 . A A . 71 LEU HB3 1 1
2 3267 1 1 71 LEU HD11 H -3.153 -9.309 10.295 1.00 . A A . 71 LEU HD11 1 1
2 3268 1 1 71 LEU HD12 H -2.699 -7.644 10.655 1.00 . A A . 71 LEU HD12 1 1
2 3269 1 1 71 LEU HD13 H -1.458 -8.827 10.248 1.00 . A A . 71 LEU HD13 1 1
2 3270 1 1 71 LEU HD21 H -4.662 -7.745 8.123 1.00 . A A . 71 LEU HD21 1 1
2 3271 1 1 71 LEU HD22 H -3.535 -6.508 7.567 1.00 . A A . 71 LEU HD22 1 1
2 3272 1 1 71 LEU HD23 H -3.940 -6.627 9.280 1.00 . A A . 71 LEU HD23 1 1
2 3273 1 1 71 LEU HG H -2.830 -9.059 8.035 1.00 . A A . 71 LEU HG 1 1
2 3274 1 1 71 LEU N N 0.917 -7.893 7.095 1.00 . A A . 71 LEU N 1 1
2 3275 1 1 71 LEU O O -1.147 -9.543 5.811 1.00 . A A . 71 LEU O 1 1
2 3276 1 1 72 GLU C C -2.295 -12.748 7.612 1.00 . A A . 72 GLU C 1 1
2 3277 1 1 72 GLU CA C -1.134 -12.111 6.849 1.00 . A A . 72 GLU CA 1 1
2 3278 1 1 72 GLU CB C 0.020 -13.109 6.701 1.00 . A A . 72 GLU CB 1 1
2 3279 1 1 72 GLU CD C 0.720 -15.428 5.987 1.00 . A A . 72 GLU CD 1 1
2 3280 1 1 72 GLU CG C -0.427 -14.529 6.406 1.00 . A A . 72 GLU CG 1 1
2 3281 1 1 72 GLU H H -0.311 -10.992 8.436 1.00 . A A . 72 GLU H 1 1
2 3282 1 1 72 GLU HA H -1.478 -11.824 5.867 1.00 . A A . 72 GLU HA 1 1
2 3283 1 1 72 GLU HB2 H 0.660 -12.782 5.894 1.00 . A A . 72 GLU HB2 1 1
2 3284 1 1 72 GLU HB3 H 0.591 -13.117 7.619 1.00 . A A . 72 GLU HB3 1 1
2 3285 1 1 72 GLU HG2 H -0.878 -14.939 7.297 1.00 . A A . 72 GLU HG2 1 1
2 3286 1 1 72 GLU HG3 H -1.157 -14.505 5.612 1.00 . A A . 72 GLU HG3 1 1
2 3287 1 1 72 GLU N N -0.669 -10.913 7.529 1.00 . A A . 72 GLU N 1 1
2 3288 1 1 72 GLU O O -2.112 -13.298 8.696 1.00 . A A . 72 GLU O 1 1
2 3289 1 1 72 GLU OE1 O 1.622 -15.667 6.817 1.00 . A A . 72 GLU OE1 1 1
2 3290 1 1 72 GLU OE2 O 0.717 -15.892 4.827 1.00 . A A . 72 GLU OE2 1 1
2 3291 1 1 73 TYR C C -5.576 -13.882 6.598 1.00 . A A . 73 TYR C 1 1
2 3292 1 1 73 TYR CA C -4.680 -13.237 7.649 1.00 . A A . 73 TYR CA 1 1
2 3293 1 1 73 TYR CB C -5.456 -12.156 8.404 1.00 . A A . 73 TYR CB 1 1
2 3294 1 1 73 TYR CD1 C -6.622 -13.750 9.977 1.00 . A A . 73 TYR CD1 1 1
2 3295 1 1 73 TYR CD2 C -7.934 -12.084 8.887 1.00 . A A . 73 TYR CD2 1 1
2 3296 1 1 73 TYR CE1 C -7.751 -14.225 10.617 1.00 . A A . 73 TYR CE1 1 1
2 3297 1 1 73 TYR CE2 C -9.067 -12.554 9.523 1.00 . A A . 73 TYR CE2 1 1
2 3298 1 1 73 TYR CG C -6.694 -12.673 9.102 1.00 . A A . 73 TYR CG 1 1
2 3299 1 1 73 TYR CZ C -8.970 -13.625 10.387 1.00 . A A . 73 TYR CZ 1 1
2 3300 1 1 73 TYR H H -3.569 -12.218 6.165 1.00 . A A . 73 TYR H 1 1
2 3301 1 1 73 TYR HA H -4.362 -13.996 8.349 1.00 . A A . 73 TYR HA 1 1
2 3302 1 1 73 TYR HB2 H -4.814 -11.717 9.152 1.00 . A A . 73 TYR HB2 1 1
2 3303 1 1 73 TYR HB3 H -5.764 -11.390 7.705 1.00 . A A . 73 TYR HB3 1 1
2 3304 1 1 73 TYR HD1 H -5.665 -14.218 10.155 1.00 . A A . 73 TYR HD1 1 1
2 3305 1 1 73 TYR HD2 H -8.006 -11.246 8.209 1.00 . A A . 73 TYR HD2 1 1
2 3306 1 1 73 TYR HE1 H -7.674 -15.065 11.293 1.00 . A A . 73 TYR HE1 1 1
2 3307 1 1 73 TYR HE2 H -10.022 -12.084 9.342 1.00 . A A . 73 TYR HE2 1 1
2 3308 1 1 73 TYR HH H -9.877 -14.338 11.925 1.00 . A A . 73 TYR HH 1 1
2 3309 1 1 73 TYR N N -3.489 -12.668 7.032 1.00 . A A . 73 TYR N 1 1
2 3310 1 1 73 TYR O O -5.649 -13.415 5.462 1.00 . A A . 73 TYR O 1 1
2 3311 1 1 73 TYR OH O -10.095 -14.096 11.022 1.00 . A A . 73 TYR OH 1 1
2 3312 1 1 74 GLU C C -8.570 -15.702 6.588 1.00 . A A . 74 GLU C 1 1
2 3313 1 1 74 GLU CA C -7.141 -15.661 6.058 1.00 . A A . 74 GLU CA 1 1
2 3314 1 1 74 GLU CB C -6.641 -17.085 5.800 1.00 . A A . 74 GLU CB 1 1
2 3315 1 1 74 GLU CD C -5.194 -18.915 6.768 1.00 . A A . 74 GLU CD 1 1
2 3316 1 1 74 GLU CG C -6.201 -17.819 7.056 1.00 . A A . 74 GLU CG 1 1
2 3317 1 1 74 GLU H H -6.158 -15.286 7.897 1.00 . A A . 74 GLU H 1 1
2 3318 1 1 74 GLU HA H -7.139 -15.119 5.125 1.00 . A A . 74 GLU HA 1 1
2 3319 1 1 74 GLU HB2 H -7.434 -17.654 5.339 1.00 . A A . 74 GLU HB2 1 1
2 3320 1 1 74 GLU HB3 H -5.801 -17.041 5.121 1.00 . A A . 74 GLU HB3 1 1
2 3321 1 1 74 GLU HG2 H -5.752 -17.110 7.733 1.00 . A A . 74 GLU HG2 1 1
2 3322 1 1 74 GLU HG3 H -7.069 -18.260 7.522 1.00 . A A . 74 GLU HG3 1 1
2 3323 1 1 74 GLU N N -6.255 -14.959 6.979 1.00 . A A . 74 GLU N 1 1
2 3324 1 1 74 GLU O O -8.835 -16.247 7.661 1.00 . A A . 74 GLU O 1 1
2 3325 1 1 74 GLU OE1 O -5.394 -19.662 5.788 1.00 . A A . 74 GLU OE1 1 1
2 3326 1 1 74 GLU OE2 O -4.205 -19.026 7.521 1.00 . A A . 74 GLU OE2 1 1
2 3327 1 1 75 PHE C C -11.501 -16.496 6.085 1.00 . A A . 75 PHE C 1 1
2 3328 1 1 75 PHE CA C -10.893 -15.098 6.178 1.00 . A A . 75 PHE CA 1 1
2 3329 1 1 75 PHE CB C -11.645 -14.130 5.261 1.00 . A A . 75 PHE CB 1 1
2 3330 1 1 75 PHE CD1 C -11.136 -12.042 6.555 1.00 . A A . 75 PHE CD1 1 1
2 3331 1 1 75 PHE CD2 C -13.405 -12.487 5.971 1.00 . A A . 75 PHE CD2 1 1
2 3332 1 1 75 PHE CE1 C -11.524 -10.873 7.184 1.00 . A A . 75 PHE CE1 1 1
2 3333 1 1 75 PHE CE2 C -13.799 -11.320 6.599 1.00 . A A . 75 PHE CE2 1 1
2 3334 1 1 75 PHE CG C -12.071 -12.860 5.943 1.00 . A A . 75 PHE CG 1 1
2 3335 1 1 75 PHE CZ C -12.857 -10.512 7.205 1.00 . A A . 75 PHE CZ 1 1
2 3336 1 1 75 PHE H H -9.203 -14.724 4.972 1.00 . A A . 75 PHE H 1 1
2 3337 1 1 75 PHE HA H -10.968 -14.749 7.196 1.00 . A A . 75 PHE HA 1 1
2 3338 1 1 75 PHE HB2 H -11.005 -13.860 4.434 1.00 . A A . 75 PHE HB2 1 1
2 3339 1 1 75 PHE HB3 H -12.528 -14.617 4.880 1.00 . A A . 75 PHE HB3 1 1
2 3340 1 1 75 PHE HD1 H -10.094 -12.323 6.538 1.00 . A A . 75 PHE HD1 1 1
2 3341 1 1 75 PHE HD2 H -14.142 -13.118 5.498 1.00 . A A . 75 PHE HD2 1 1
2 3342 1 1 75 PHE HE1 H -10.785 -10.243 7.658 1.00 . A A . 75 PHE HE1 1 1
2 3343 1 1 75 PHE HE2 H -14.841 -11.040 6.614 1.00 . A A . 75 PHE HE2 1 1
2 3344 1 1 75 PHE HZ H -13.162 -9.600 7.696 1.00 . A A . 75 PHE HZ 1 1
2 3345 1 1 75 PHE N N -9.484 -15.130 5.817 1.00 . A A . 75 PHE N 1 1
2 3346 1 1 75 PHE O O -10.924 -17.386 5.464 1.00 . A A . 75 PHE O 1 1
2 3347 1 1 76 PRO C C -13.531 -18.544 5.277 1.00 . A A . 76 PRO C 1 1
2 3348 1 1 76 PRO CA C -13.365 -17.999 6.691 1.00 . A A . 76 PRO CA 1 1
2 3349 1 1 76 PRO CB C -14.736 -17.698 7.318 1.00 . A A . 76 PRO CB 1 1
2 3350 1 1 76 PRO CD C -13.426 -15.703 7.458 1.00 . A A . 76 PRO CD 1 1
2 3351 1 1 76 PRO CG C -14.835 -16.210 7.372 1.00 . A A . 76 PRO CG 1 1
2 3352 1 1 76 PRO HA H -12.844 -18.727 7.294 1.00 . A A . 76 PRO HA 1 1
2 3353 1 1 76 PRO HB2 H -15.516 -18.121 6.702 1.00 . A A . 76 PRO HB2 1 1
2 3354 1 1 76 PRO HB3 H -14.782 -18.130 8.307 1.00 . A A . 76 PRO HB3 1 1
2 3355 1 1 76 PRO HD2 H -13.341 -14.740 6.988 1.00 . A A . 76 PRO HD2 1 1
2 3356 1 1 76 PRO HD3 H -13.096 -15.662 8.484 1.00 . A A . 76 PRO HD3 1 1
2 3357 1 1 76 PRO HG2 H -15.312 -15.841 6.476 1.00 . A A . 76 PRO HG2 1 1
2 3358 1 1 76 PRO HG3 H -15.395 -15.910 8.246 1.00 . A A . 76 PRO HG3 1 1
2 3359 1 1 76 PRO N N -12.676 -16.707 6.705 1.00 . A A . 76 PRO N 1 1
2 3360 1 1 76 PRO O O -14.574 -18.363 4.648 1.00 . A A . 76 PRO O 1 1
2 3361 1 1 77 ASP C C -11.772 -18.866 2.447 1.00 . A A . 77 ASP C 1 1
2 3362 1 1 77 ASP CA C -12.439 -19.804 3.453 1.00 . A A . 77 ASP CA 1 1
2 3363 1 1 77 ASP CB C -13.838 -20.193 2.957 1.00 . A A . 77 ASP CB 1 1
2 3364 1 1 77 ASP CG C -14.615 -20.999 3.980 1.00 . A A . 77 ASP CG 1 1
2 3365 1 1 77 ASP H H -11.691 -19.288 5.370 1.00 . A A . 77 ASP H 1 1
2 3366 1 1 77 ASP HA H -11.840 -20.701 3.523 1.00 . A A . 77 ASP HA 1 1
2 3367 1 1 77 ASP HB2 H -14.396 -19.298 2.730 1.00 . A A . 77 ASP HB2 1 1
2 3368 1 1 77 ASP HB3 H -13.740 -20.786 2.059 1.00 . A A . 77 ASP HB3 1 1
2 3369 1 1 77 ASP N N -12.480 -19.206 4.796 1.00 . A A . 77 ASP N 1 1
2 3370 1 1 77 ASP O O -11.880 -19.063 1.237 1.00 . A A . 77 ASP O 1 1
2 3371 1 1 77 ASP OD1 O -14.086 -22.030 4.449 1.00 . A A . 77 ASP OD1 1 1
2 3372 1 1 77 ASP OD2 O -15.749 -20.600 4.312 1.00 . A A . 77 ASP OD2 1 1
2 3373 1 1 78 ARG C C -9.000 -16.581 2.669 1.00 . A A . 78 ARG C 1 1
2 3374 1 1 78 ARG CA C -10.384 -16.892 2.106 1.00 . A A . 78 ARG CA 1 1
2 3375 1 1 78 ARG CB C -11.201 -15.604 1.982 1.00 . A A . 78 ARG CB 1 1
2 3376 1 1 78 ARG CD C -11.382 -13.385 0.819 1.00 . A A . 78 ARG CD 1 1
2 3377 1 1 78 ARG CG C -10.923 -14.829 0.703 1.00 . A A . 78 ARG CG 1 1
2 3378 1 1 78 ARG CZ C -13.472 -12.116 0.515 1.00 . A A . 78 ARG CZ 1 1
2 3379 1 1 78 ARG H H -11.022 -17.752 3.927 1.00 . A A . 78 ARG H 1 1
2 3380 1 1 78 ARG HA H -10.271 -17.334 1.127 1.00 . A A . 78 ARG HA 1 1
2 3381 1 1 78 ARG HB2 H -12.252 -15.854 2.004 1.00 . A A . 78 ARG HB2 1 1
2 3382 1 1 78 ARG HB3 H -10.974 -14.965 2.821 1.00 . A A . 78 ARG HB3 1 1
2 3383 1 1 78 ARG HD2 H -11.048 -12.989 1.765 1.00 . A A . 78 ARG HD2 1 1
2 3384 1 1 78 ARG HD3 H -10.938 -12.815 0.015 1.00 . A A . 78 ARG HD3 1 1
2 3385 1 1 78 ARG HE H -13.364 -14.079 0.860 1.00 . A A . 78 ARG HE 1 1
2 3386 1 1 78 ARG HG2 H -9.862 -14.845 0.507 1.00 . A A . 78 ARG HG2 1 1
2 3387 1 1 78 ARG HG3 H -11.449 -15.300 -0.113 1.00 . A A . 78 ARG HG3 1 1
2 3388 1 1 78 ARG HH11 H -11.790 -11.000 0.388 1.00 . A A . 78 ARG HH11 1 1
2 3389 1 1 78 ARG HH12 H -13.274 -10.132 0.178 1.00 . A A . 78 ARG HH12 1 1
2 3390 1 1 78 ARG HH21 H -15.318 -12.939 0.585 1.00 . A A . 78 ARG HH21 1 1
2 3391 1 1 78 ARG HH22 H -15.276 -11.232 0.291 1.00 . A A . 78 ARG HH22 1 1
2 3392 1 1 78 ARG N N -11.077 -17.853 2.955 1.00 . A A . 78 ARG N 1 1
2 3393 1 1 78 ARG NE N -12.835 -13.264 0.739 1.00 . A A . 78 ARG NE 1 1
2 3394 1 1 78 ARG NH1 N -12.789 -10.991 0.347 1.00 . A A . 78 ARG NH1 1 1
2 3395 1 1 78 ARG NH2 N -14.797 -12.094 0.460 1.00 . A A . 78 ARG NH2 1 1
2 3396 1 1 78 ARG O O -8.788 -16.635 3.879 1.00 . A A . 78 ARG O 1 1
2 3397 1 1 79 HIS C C -6.273 -14.570 1.688 1.00 . A A . 79 HIS C 1 1
2 3398 1 1 79 HIS CA C -6.698 -15.940 2.208 1.00 . A A . 79 HIS CA 1 1
2 3399 1 1 79 HIS CB C -5.727 -17.011 1.710 1.00 . A A . 79 HIS CB 1 1
2 3400 1 1 79 HIS CD2 C -4.007 -16.337 3.532 1.00 . A A . 79 HIS CD2 1 1
2 3401 1 1 79 HIS CE1 C -2.599 -17.997 3.273 1.00 . A A . 79 HIS CE1 1 1
2 3402 1 1 79 HIS CG C -4.489 -17.129 2.544 1.00 . A A . 79 HIS CG 1 1
2 3403 1 1 79 HIS H H -8.285 -16.231 0.836 1.00 . A A . 79 HIS H 1 1
2 3404 1 1 79 HIS HA H -6.681 -15.923 3.287 1.00 . A A . 79 HIS HA 1 1
2 3405 1 1 79 HIS HB2 H -6.224 -17.969 1.718 1.00 . A A . 79 HIS HB2 1 1
2 3406 1 1 79 HIS HB3 H -5.426 -16.774 0.700 1.00 . A A . 79 HIS HB3 1 1
2 3407 1 1 79 HIS HD1 H -3.653 -18.901 1.769 1.00 . A A . 79 HIS HD1 1 1
2 3408 1 1 79 HIS HD2 H -4.462 -15.431 3.906 1.00 . A A . 79 HIS HD2 1 1
2 3409 1 1 79 HIS HE1 H -1.747 -18.652 3.392 1.00 . A A . 79 HIS HE1 1 1
2 3410 1 1 79 HIS HE2 H -2.302 -16.591 4.732 1.00 . A A . 79 HIS HE2 1 1
2 3411 1 1 79 HIS N N -8.060 -16.257 1.788 1.00 . A A . 79 HIS N 1 1
2 3412 1 1 79 HIS ND1 N -3.584 -18.160 2.407 1.00 . A A . 79 HIS ND1 1 1
2 3413 1 1 79 HIS NE2 N -2.832 -16.898 3.967 1.00 . A A . 79 HIS NE2 1 1
2 3414 1 1 79 HIS O O -5.785 -14.446 0.565 1.00 . A A . 79 HIS O 1 1
2 3415 1 1 80 ILE C C -4.734 -11.811 2.738 1.00 . A A . 80 ILE C 1 1
2 3416 1 1 80 ILE CA C -6.090 -12.189 2.142 1.00 . A A . 80 ILE CA 1 1
2 3417 1 1 80 ILE CB C -7.162 -11.176 2.606 1.00 . A A . 80 ILE CB 1 1
2 3418 1 1 80 ILE CD1 C -7.742 -8.734 2.193 1.00 . A A . 80 ILE CD1 1 1
2 3419 1 1 80 ILE CG1 C -6.649 -9.746 2.457 1.00 . A A . 80 ILE CG1 1 1
2 3420 1 1 80 ILE CG2 C -7.563 -11.447 4.048 1.00 . A A . 80 ILE CG2 1 1
2 3421 1 1 80 ILE H H -6.845 -13.703 3.396 1.00 . A A . 80 ILE H 1 1
2 3422 1 1 80 ILE HA H -6.024 -12.145 1.064 1.00 . A A . 80 ILE HA 1 1
2 3423 1 1 80 ILE HB H -8.036 -11.303 1.986 1.00 . A A . 80 ILE HB 1 1
2 3424 1 1 80 ILE HD11 H -8.345 -8.616 3.081 1.00 . A A . 80 ILE HD11 1 1
2 3425 1 1 80 ILE HD12 H -8.364 -9.078 1.380 1.00 . A A . 80 ILE HD12 1 1
2 3426 1 1 80 ILE HD13 H -7.299 -7.785 1.931 1.00 . A A . 80 ILE HD13 1 1
2 3427 1 1 80 ILE HG12 H -6.142 -9.462 3.365 1.00 . A A . 80 ILE HG12 1 1
2 3428 1 1 80 ILE HG13 H -5.952 -9.709 1.633 1.00 . A A . 80 ILE HG13 1 1
2 3429 1 1 80 ILE HG21 H -8.155 -10.623 4.418 1.00 . A A . 80 ILE HG21 1 1
2 3430 1 1 80 ILE HG22 H -6.676 -11.554 4.656 1.00 . A A . 80 ILE HG22 1 1
2 3431 1 1 80 ILE HG23 H -8.143 -12.357 4.096 1.00 . A A . 80 ILE HG23 1 1
2 3432 1 1 80 ILE N N -6.456 -13.544 2.514 1.00 . A A . 80 ILE N 1 1
2 3433 1 1 80 ILE O O -4.566 -11.784 3.957 1.00 . A A . 80 ILE O 1 1
2 3434 1 1 81 THR C C -2.149 -9.681 2.009 1.00 . A A . 81 THR C 1 1
2 3435 1 1 81 THR CA C -2.430 -11.150 2.308 1.00 . A A . 81 THR CA 1 1
2 3436 1 1 81 THR CB C -1.387 -12.031 1.618 1.00 . A A . 81 THR CB 1 1
2 3437 1 1 81 THR CG2 C -0.277 -12.482 2.542 1.00 . A A . 81 THR CG2 1 1
2 3438 1 1 81 THR H H -3.966 -11.563 0.910 1.00 . A A . 81 THR H 1 1
2 3439 1 1 81 THR HA H -2.374 -11.306 3.374 1.00 . A A . 81 THR HA 1 1
2 3440 1 1 81 THR HB H -0.937 -11.474 0.809 1.00 . A A . 81 THR HB 1 1
2 3441 1 1 81 THR HG1 H -2.464 -12.963 0.273 1.00 . A A . 81 THR HG1 1 1
2 3442 1 1 81 THR HG21 H 0.063 -11.643 3.131 1.00 . A A . 81 THR HG21 1 1
2 3443 1 1 81 THR HG22 H 0.544 -12.866 1.955 1.00 . A A . 81 THR HG22 1 1
2 3444 1 1 81 THR HG23 H -0.645 -13.256 3.197 1.00 . A A . 81 THR HG23 1 1
2 3445 1 1 81 THR N N -3.771 -11.522 1.869 1.00 . A A . 81 THR N 1 1
2 3446 1 1 81 THR O O -2.310 -9.228 0.878 1.00 . A A . 81 THR O 1 1
2 3447 1 1 81 THR OG1 O -1.989 -13.194 1.075 1.00 . A A . 81 THR OG1 1 1
2 3448 1 1 82 LEU C C -0.020 -7.196 3.359 1.00 . A A . 82 LEU C 1 1
2 3449 1 1 82 LEU CA C -1.427 -7.519 2.863 1.00 . A A . 82 LEU CA 1 1
2 3450 1 1 82 LEU CB C -2.455 -6.669 3.611 1.00 . A A . 82 LEU CB 1 1
2 3451 1 1 82 LEU CD1 C -4.867 -5.986 3.694 1.00 . A A . 82 LEU CD1 1 1
2 3452 1 1 82 LEU CD2 C -3.358 -5.050 1.928 1.00 . A A . 82 LEU CD2 1 1
2 3453 1 1 82 LEU CG C -3.678 -6.264 2.787 1.00 . A A . 82 LEU CG 1 1
2 3454 1 1 82 LEU H H -1.619 -9.352 3.910 1.00 . A A . 82 LEU H 1 1
2 3455 1 1 82 LEU HA H -1.484 -7.290 1.810 1.00 . A A . 82 LEU HA 1 1
2 3456 1 1 82 LEU HB2 H -2.794 -7.227 4.473 1.00 . A A . 82 LEU HB2 1 1
2 3457 1 1 82 LEU HB3 H -1.967 -5.769 3.955 1.00 . A A . 82 LEU HB3 1 1
2 3458 1 1 82 LEU HD11 H -5.548 -6.824 3.659 1.00 . A A . 82 LEU HD11 1 1
2 3459 1 1 82 LEU HD12 H -5.376 -5.095 3.357 1.00 . A A . 82 LEU HD12 1 1
2 3460 1 1 82 LEU HD13 H -4.523 -5.844 4.707 1.00 . A A . 82 LEU HD13 1 1
2 3461 1 1 82 LEU HD21 H -2.794 -5.360 1.062 1.00 . A A . 82 LEU HD21 1 1
2 3462 1 1 82 LEU HD22 H -2.776 -4.346 2.504 1.00 . A A . 82 LEU HD22 1 1
2 3463 1 1 82 LEU HD23 H -4.278 -4.582 1.610 1.00 . A A . 82 LEU HD23 1 1
2 3464 1 1 82 LEU HG H -3.944 -7.079 2.129 1.00 . A A . 82 LEU HG 1 1
2 3465 1 1 82 LEU N N -1.729 -8.938 3.028 1.00 . A A . 82 LEU N 1 1
2 3466 1 1 82 LEU O O 0.269 -7.310 4.551 1.00 . A A . 82 LEU O 1 1
2 3467 1 1 83 TRP C C 2.435 -4.936 2.751 1.00 . A A . 83 TRP C 1 1
2 3468 1 1 83 TRP CA C 2.230 -6.450 2.792 1.00 . A A . 83 TRP CA 1 1
2 3469 1 1 83 TRP CB C 3.236 -7.121 1.843 1.00 . A A . 83 TRP CB 1 1
2 3470 1 1 83 TRP CD1 C 1.796 -9.258 1.682 1.00 . A A . 83 TRP CD1 1 1
2 3471 1 1 83 TRP CD2 C 3.321 -9.039 0.059 1.00 . A A . 83 TRP CD2 1 1
2 3472 1 1 83 TRP CE2 C 2.614 -10.237 -0.149 1.00 . A A . 83 TRP CE2 1 1
2 3473 1 1 83 TRP CE3 C 4.334 -8.691 -0.839 1.00 . A A . 83 TRP CE3 1 1
2 3474 1 1 83 TRP CG C 2.782 -8.422 1.234 1.00 . A A . 83 TRP CG 1 1
2 3475 1 1 83 TRP CH2 C 3.883 -10.721 -2.080 1.00 . A A . 83 TRP CH2 1 1
2 3476 1 1 83 TRP CZ2 C 2.886 -11.087 -1.218 1.00 . A A . 83 TRP CZ2 1 1
2 3477 1 1 83 TRP CZ3 C 4.604 -9.535 -1.898 1.00 . A A . 83 TRP CZ3 1 1
2 3478 1 1 83 TRP H H 0.567 -6.718 1.504 1.00 . A A . 83 TRP H 1 1
2 3479 1 1 83 TRP HA H 2.408 -6.799 3.798 1.00 . A A . 83 TRP HA 1 1
2 3480 1 1 83 TRP HB2 H 3.454 -6.444 1.033 1.00 . A A . 83 TRP HB2 1 1
2 3481 1 1 83 TRP HB3 H 4.149 -7.315 2.389 1.00 . A A . 83 TRP HB3 1 1
2 3482 1 1 83 TRP HD1 H 1.195 -9.078 2.555 1.00 . A A . 83 TRP HD1 1 1
2 3483 1 1 83 TRP HE1 H 1.051 -11.085 0.961 1.00 . A A . 83 TRP HE1 1 1
2 3484 1 1 83 TRP HE3 H 4.901 -7.780 -0.715 1.00 . A A . 83 TRP HE3 1 1
2 3485 1 1 83 TRP HH2 H 4.129 -11.351 -2.922 1.00 . A A . 83 TRP HH2 1 1
2 3486 1 1 83 TRP HZ2 H 2.339 -12.005 -1.372 1.00 . A A . 83 TRP HZ2 1 1
2 3487 1 1 83 TRP HZ3 H 5.384 -9.283 -2.600 1.00 . A A . 83 TRP HZ3 1 1
2 3488 1 1 83 TRP N N 0.854 -6.791 2.439 1.00 . A A . 83 TRP N 1 1
2 3489 1 1 83 TRP NE1 N 1.688 -10.348 0.852 1.00 . A A . 83 TRP NE1 1 1
2 3490 1 1 83 TRP O O 2.204 -4.300 1.723 1.00 . A A . 83 TRP O 1 1
2 3491 1 1 84 PHE C C 4.599 -2.602 3.781 1.00 . A A . 84 PHE C 1 1
2 3492 1 1 84 PHE CA C 3.109 -2.921 3.944 1.00 . A A . 84 PHE CA 1 1
2 3493 1 1 84 PHE CB C 2.587 -2.354 5.274 1.00 . A A . 84 PHE CB 1 1
2 3494 1 1 84 PHE CD1 C 0.250 -2.900 4.501 1.00 . A A . 84 PHE CD1 1 1
2 3495 1 1 84 PHE CD2 C 0.521 -1.248 6.202 1.00 . A A . 84 PHE CD2 1 1
2 3496 1 1 84 PHE CE1 C -1.120 -2.729 4.550 1.00 . A A . 84 PHE CE1 1 1
2 3497 1 1 84 PHE CE2 C -0.849 -1.074 6.253 1.00 . A A . 84 PHE CE2 1 1
2 3498 1 1 84 PHE CG C 1.090 -2.164 5.325 1.00 . A A . 84 PHE CG 1 1
2 3499 1 1 84 PHE CZ C -1.670 -1.816 5.428 1.00 . A A . 84 PHE CZ 1 1
2 3500 1 1 84 PHE H H 3.043 -4.919 4.659 1.00 . A A . 84 PHE H 1 1
2 3501 1 1 84 PHE HA H 2.568 -2.463 3.133 1.00 . A A . 84 PHE HA 1 1
2 3502 1 1 84 PHE HB2 H 2.860 -3.023 6.074 1.00 . A A . 84 PHE HB2 1 1
2 3503 1 1 84 PHE HB3 H 3.048 -1.392 5.447 1.00 . A A . 84 PHE HB3 1 1
2 3504 1 1 84 PHE HD1 H 0.675 -3.615 3.815 1.00 . A A . 84 PHE HD1 1 1
2 3505 1 1 84 PHE HD2 H 1.158 -0.665 6.853 1.00 . A A . 84 PHE HD2 1 1
2 3506 1 1 84 PHE HE1 H -1.761 -3.310 3.904 1.00 . A A . 84 PHE HE1 1 1
2 3507 1 1 84 PHE HE2 H -1.277 -0.359 6.941 1.00 . A A . 84 PHE HE2 1 1
2 3508 1 1 84 PHE HZ H -2.740 -1.681 5.467 1.00 . A A . 84 PHE HZ 1 1
2 3509 1 1 84 PHE N N 2.873 -4.363 3.870 1.00 . A A . 84 PHE N 1 1
2 3510 1 1 84 PHE O O 5.423 -2.997 4.607 1.00 . A A . 84 PHE O 1 1
2 3511 1 1 85 TRP C C 6.603 -0.072 2.820 1.00 . A A . 85 TRP C 1 1
2 3512 1 1 85 TRP CA C 6.322 -1.518 2.416 1.00 . A A . 85 TRP CA 1 1
2 3513 1 1 85 TRP CB C 6.627 -1.724 0.933 1.00 . A A . 85 TRP CB 1 1
2 3514 1 1 85 TRP CD1 C 5.593 -4.049 0.648 1.00 . A A . 85 TRP CD1 1 1
2 3515 1 1 85 TRP CD2 C 7.720 -3.902 -0.035 1.00 . A A . 85 TRP CD2 1 1
2 3516 1 1 85 TRP CE2 C 7.272 -5.220 -0.241 1.00 . A A . 85 TRP CE2 1 1
2 3517 1 1 85 TRP CE3 C 9.029 -3.572 -0.391 1.00 . A A . 85 TRP CE3 1 1
2 3518 1 1 85 TRP CG C 6.629 -3.168 0.535 1.00 . A A . 85 TRP CG 1 1
2 3519 1 1 85 TRP CH2 C 9.367 -5.856 -1.126 1.00 . A A . 85 TRP CH2 1 1
2 3520 1 1 85 TRP CZ2 C 8.089 -6.208 -0.786 1.00 . A A . 85 TRP CZ2 1 1
2 3521 1 1 85 TRP CZ3 C 9.840 -4.552 -0.933 1.00 . A A . 85 TRP CZ3 1 1
2 3522 1 1 85 TRP H H 4.230 -1.612 2.082 1.00 . A A . 85 TRP H 1 1
2 3523 1 1 85 TRP HA H 6.959 -2.166 2.995 1.00 . A A . 85 TRP HA 1 1
2 3524 1 1 85 TRP HB2 H 5.880 -1.215 0.342 1.00 . A A . 85 TRP HB2 1 1
2 3525 1 1 85 TRP HB3 H 7.600 -1.313 0.709 1.00 . A A . 85 TRP HB3 1 1
2 3526 1 1 85 TRP HD1 H 4.621 -3.797 1.049 1.00 . A A . 85 TRP HD1 1 1
2 3527 1 1 85 TRP HE1 H 5.402 -6.082 0.163 1.00 . A A . 85 TRP HE1 1 1
2 3528 1 1 85 TRP HE3 H 9.412 -2.573 -0.249 1.00 . A A . 85 TRP HE3 1 1
2 3529 1 1 85 TRP HH2 H 10.035 -6.591 -1.552 1.00 . A A . 85 TRP HH2 1 1
2 3530 1 1 85 TRP HZ2 H 7.739 -7.217 -0.942 1.00 . A A . 85 TRP HZ2 1 1
2 3531 1 1 85 TRP HZ3 H 10.855 -4.315 -1.213 1.00 . A A . 85 TRP HZ3 1 1
2 3532 1 1 85 TRP N N 4.934 -1.890 2.704 1.00 . A A . 85 TRP N 1 1
2 3533 1 1 85 TRP NE1 N 5.971 -5.285 0.186 1.00 . A A . 85 TRP NE1 1 1
2 3534 1 1 85 TRP O O 5.704 0.770 2.792 1.00 . A A . 85 TRP O 1 1
2 3535 1 1 86 LEU C C 8.993 2.316 2.563 1.00 . A A . 86 LEU C 1 1
2 3536 1 1 86 LEU CA C 8.210 1.564 3.642 1.00 . A A . 86 LEU CA 1 1
2 3537 1 1 86 LEU CB C 9.020 1.505 4.935 1.00 . A A . 86 LEU CB 1 1
2 3538 1 1 86 LEU CD1 C 10.146 3.747 4.905 1.00 . A A . 86 LEU CD1 1 1
2 3539 1 1 86 LEU CD2 C 7.841 3.522 5.848 1.00 . A A . 86 LEU CD2 1 1
2 3540 1 1 86 LEU CG C 9.189 2.841 5.663 1.00 . A A . 86 LEU CG 1 1
2 3541 1 1 86 LEU H H 8.527 -0.497 3.228 1.00 . A A . 86 LEU H 1 1
2 3542 1 1 86 LEU HA H 7.294 2.099 3.836 1.00 . A A . 86 LEU HA 1 1
2 3543 1 1 86 LEU HB2 H 8.528 0.814 5.605 1.00 . A A . 86 LEU HB2 1 1
2 3544 1 1 86 LEU HB3 H 9.999 1.119 4.705 1.00 . A A . 86 LEU HB3 1 1
2 3545 1 1 86 LEU HD11 H 9.629 4.204 4.076 1.00 . A A . 86 LEU HD11 1 1
2 3546 1 1 86 LEU HD12 H 10.977 3.164 4.534 1.00 . A A . 86 LEU HD12 1 1
2 3547 1 1 86 LEU HD13 H 10.515 4.516 5.568 1.00 . A A . 86 LEU HD13 1 1
2 3548 1 1 86 LEU HD21 H 7.689 4.242 5.057 1.00 . A A . 86 LEU HD21 1 1
2 3549 1 1 86 LEU HD22 H 7.820 4.027 6.803 1.00 . A A . 86 LEU HD22 1 1
2 3550 1 1 86 LEU HD23 H 7.056 2.782 5.816 1.00 . A A . 86 LEU HD23 1 1
2 3551 1 1 86 LEU HG H 9.609 2.658 6.642 1.00 . A A . 86 LEU HG 1 1
2 3552 1 1 86 LEU N N 7.846 0.213 3.215 1.00 . A A . 86 LEU N 1 1
2 3553 1 1 86 LEU O O 10.188 2.100 2.372 1.00 . A A . 86 LEU O 1 1
2 3554 1 1 87 VAL C C 9.614 5.231 1.411 1.00 . A A . 87 VAL C 1 1
2 3555 1 1 87 VAL CA C 8.868 4.053 0.831 1.00 . A A . 87 VAL CA 1 1
2 3556 1 1 87 VAL CB C 7.774 4.593 -0.079 1.00 . A A . 87 VAL CB 1 1
2 3557 1 1 87 VAL CG1 C 8.363 5.307 -1.284 1.00 . A A . 87 VAL CG1 1 1
2 3558 1 1 87 VAL CG2 C 6.847 3.464 -0.497 1.00 . A A . 87 VAL CG2 1 1
2 3559 1 1 87 VAL H H 7.351 3.342 2.118 1.00 . A A . 87 VAL H 1 1
2 3560 1 1 87 VAL HA H 9.543 3.449 0.242 1.00 . A A . 87 VAL HA 1 1
2 3561 1 1 87 VAL HB H 7.213 5.315 0.488 1.00 . A A . 87 VAL HB 1 1
2 3562 1 1 87 VAL HG11 H 7.743 5.121 -2.149 1.00 . A A . 87 VAL HG11 1 1
2 3563 1 1 87 VAL HG12 H 9.359 4.940 -1.469 1.00 . A A . 87 VAL HG12 1 1
2 3564 1 1 87 VAL HG13 H 8.401 6.368 -1.091 1.00 . A A . 87 VAL HG13 1 1
2 3565 1 1 87 VAL HG21 H 6.701 3.494 -1.566 1.00 . A A . 87 VAL HG21 1 1
2 3566 1 1 87 VAL HG22 H 5.897 3.571 0.001 1.00 . A A . 87 VAL HG22 1 1
2 3567 1 1 87 VAL HG23 H 7.295 2.514 -0.223 1.00 . A A . 87 VAL HG23 1 1
2 3568 1 1 87 VAL N N 8.296 3.219 1.889 1.00 . A A . 87 VAL N 1 1
2 3569 1 1 87 VAL O O 9.229 5.751 2.457 1.00 . A A . 87 VAL O 1 1
2 3570 1 1 88 GLU C C 11.544 7.977 0.345 1.00 . A A . 88 GLU C 1 1
2 3571 1 1 88 GLU CA C 11.459 6.768 1.289 1.00 . A A . 88 GLU CA 1 1
2 3572 1 1 88 GLU CB C 12.866 6.315 1.682 1.00 . A A . 88 GLU CB 1 1
2 3573 1 1 88 GLU CD C 13.193 4.164 0.400 1.00 . A A . 88 GLU CD 1 1
2 3574 1 1 88 GLU CG C 13.618 5.610 0.567 1.00 . A A . 88 GLU CG 1 1
2 3575 1 1 88 GLU H H 10.978 5.192 -0.077 1.00 . A A . 88 GLU H 1 1
2 3576 1 1 88 GLU HA H 10.944 7.086 2.181 1.00 . A A . 88 GLU HA 1 1
2 3577 1 1 88 GLU HB2 H 13.440 7.181 1.980 1.00 . A A . 88 GLU HB2 1 1
2 3578 1 1 88 GLU HB3 H 12.792 5.639 2.521 1.00 . A A . 88 GLU HB3 1 1
2 3579 1 1 88 GLU HG2 H 13.435 6.131 -0.360 1.00 . A A . 88 GLU HG2 1 1
2 3580 1 1 88 GLU HG3 H 14.675 5.635 0.790 1.00 . A A . 88 GLU HG3 1 1
2 3581 1 1 88 GLU N N 10.694 5.647 0.757 1.00 . A A . 88 GLU N 1 1
2 3582 1 1 88 GLU O O 11.928 9.063 0.780 1.00 . A A . 88 GLU O 1 1
2 3583 1 1 88 GLU OE1 O 12.914 3.505 1.425 1.00 . A A . 88 GLU OE1 1 1
2 3584 1 1 88 GLU OE2 O 13.137 3.689 -0.753 1.00 . A A . 88 GLU OE2 1 1
2 3585 1 1 89 ARG C C 10.463 8.674 -3.122 1.00 . A A . 89 ARG C 1 1
2 3586 1 1 89 ARG CA C 11.271 8.941 -1.860 1.00 . A A . 89 ARG CA 1 1
2 3587 1 1 89 ARG CB C 12.731 9.239 -2.215 1.00 . A A . 89 ARG CB 1 1
2 3588 1 1 89 ARG CD C 12.531 11.626 -2.979 1.00 . A A . 89 ARG CD 1 1
2 3589 1 1 89 ARG CG C 12.907 10.208 -3.374 1.00 . A A . 89 ARG CG 1 1
2 3590 1 1 89 ARG CZ C 14.768 12.602 -2.634 1.00 . A A . 89 ARG CZ 1 1
2 3591 1 1 89 ARG H H 10.895 6.942 -1.250 1.00 . A A . 89 ARG H 1 1
2 3592 1 1 89 ARG HA H 10.853 9.803 -1.361 1.00 . A A . 89 ARG HA 1 1
2 3593 1 1 89 ARG HB2 H 13.220 9.660 -1.349 1.00 . A A . 89 ARG HB2 1 1
2 3594 1 1 89 ARG HB3 H 13.218 8.314 -2.474 1.00 . A A . 89 ARG HB3 1 1
2 3595 1 1 89 ARG HD2 H 12.381 12.209 -3.876 1.00 . A A . 89 ARG HD2 1 1
2 3596 1 1 89 ARG HD3 H 11.612 11.597 -2.412 1.00 . A A . 89 ARG HD3 1 1
2 3597 1 1 89 ARG HE H 13.360 12.444 -1.229 1.00 . A A . 89 ARG HE 1 1
2 3598 1 1 89 ARG HG2 H 13.940 10.194 -3.686 1.00 . A A . 89 ARG HG2 1 1
2 3599 1 1 89 ARG HG3 H 12.280 9.891 -4.195 1.00 . A A . 89 ARG HG3 1 1
2 3600 1 1 89 ARG HH11 H 14.422 11.942 -4.515 1.00 . A A . 89 ARG HH11 1 1
2 3601 1 1 89 ARG HH12 H 15.988 12.630 -4.246 1.00 . A A . 89 ARG HH12 1 1
2 3602 1 1 89 ARG HH21 H 15.418 13.348 -0.873 1.00 . A A . 89 ARG HH21 1 1
2 3603 1 1 89 ARG HH22 H 16.555 13.429 -2.178 1.00 . A A . 89 ARG HH22 1 1
2 3604 1 1 89 ARG N N 11.201 7.815 -0.930 1.00 . A A . 89 ARG N 1 1
2 3605 1 1 89 ARG NE N 13.568 12.262 -2.169 1.00 . A A . 89 ARG NE 1 1
2 3606 1 1 89 ARG NH1 N 15.085 12.373 -3.902 1.00 . A A . 89 ARG NH1 1 1
2 3607 1 1 89 ARG NH2 N 15.653 13.173 -1.829 1.00 . A A . 89 ARG NH2 1 1
2 3608 1 1 89 ARG O O 10.263 7.524 -3.507 1.00 . A A . 89 ARG O 1 1
2 3609 1 1 90 TRP C C 9.341 10.881 -5.859 1.00 . A A . 90 TRP C 1 1
2 3610 1 1 90 TRP CA C 9.265 9.612 -5.014 1.00 . A A . 90 TRP CA 1 1
2 3611 1 1 90 TRP CB C 7.815 9.198 -4.713 1.00 . A A . 90 TRP CB 1 1
2 3612 1 1 90 TRP CD1 C 6.420 11.109 -5.712 1.00 . A A . 90 TRP CD1 1 1
2 3613 1 1 90 TRP CD2 C 6.062 10.745 -3.533 1.00 . A A . 90 TRP CD2 1 1
2 3614 1 1 90 TRP CE2 C 5.235 11.803 -3.953 1.00 . A A . 90 TRP CE2 1 1
2 3615 1 1 90 TRP CE3 C 6.009 10.338 -2.196 1.00 . A A . 90 TRP CE3 1 1
2 3616 1 1 90 TRP CG C 6.816 10.318 -4.672 1.00 . A A . 90 TRP CG 1 1
2 3617 1 1 90 TRP CH2 C 4.329 12.035 -1.786 1.00 . A A . 90 TRP CH2 1 1
2 3618 1 1 90 TRP CZ2 C 4.364 12.456 -3.086 1.00 . A A . 90 TRP CZ2 1 1
2 3619 1 1 90 TRP CZ3 C 5.141 10.988 -1.338 1.00 . A A . 90 TRP CZ3 1 1
2 3620 1 1 90 TRP H H 10.229 10.639 -3.436 1.00 . A A . 90 TRP H 1 1
2 3621 1 1 90 TRP HA H 9.732 8.825 -5.575 1.00 . A A . 90 TRP HA 1 1
2 3622 1 1 90 TRP HB2 H 7.488 8.502 -5.468 1.00 . A A . 90 TRP HB2 1 1
2 3623 1 1 90 TRP HB3 H 7.795 8.704 -3.753 1.00 . A A . 90 TRP HB3 1 1
2 3624 1 1 90 TRP HD1 H 6.808 11.032 -6.717 1.00 . A A . 90 TRP HD1 1 1
2 3625 1 1 90 TRP HE1 H 5.037 12.684 -5.845 1.00 . A A . 90 TRP HE1 1 1
2 3626 1 1 90 TRP HE3 H 6.630 9.533 -1.831 1.00 . A A . 90 TRP HE3 1 1
2 3627 1 1 90 TRP HH2 H 3.667 12.514 -1.080 1.00 . A A . 90 TRP HH2 1 1
2 3628 1 1 90 TRP HZ2 H 3.731 13.266 -3.417 1.00 . A A . 90 TRP HZ2 1 1
2 3629 1 1 90 TRP HZ3 H 5.084 10.686 -0.303 1.00 . A A . 90 TRP HZ3 1 1
2 3630 1 1 90 TRP N N 10.023 9.746 -3.780 1.00 . A A . 90 TRP N 1 1
2 3631 1 1 90 TRP NE1 N 5.473 12.008 -5.286 1.00 . A A . 90 TRP NE1 1 1
2 3632 1 1 90 TRP O O 8.947 11.961 -5.414 1.00 . A A . 90 TRP O 1 1
2 3633 1 1 91 GLU C C 8.641 12.223 -8.614 1.00 . A A . 91 GLU C 1 1
2 3634 1 1 91 GLU CA C 9.987 11.881 -7.985 1.00 . A A . 91 GLU CA 1 1
2 3635 1 1 91 GLU CB C 11.014 11.577 -9.078 1.00 . A A . 91 GLU CB 1 1
2 3636 1 1 91 GLU CD C 11.155 13.808 -10.253 1.00 . A A . 91 GLU CD 1 1
2 3637 1 1 91 GLU CG C 11.891 12.765 -9.436 1.00 . A A . 91 GLU CG 1 1
2 3638 1 1 91 GLU H H 10.162 9.856 -7.382 1.00 . A A . 91 GLU H 1 1
2 3639 1 1 91 GLU HA H 10.327 12.727 -7.408 1.00 . A A . 91 GLU HA 1 1
2 3640 1 1 91 GLU HB2 H 11.651 10.773 -8.742 1.00 . A A . 91 GLU HB2 1 1
2 3641 1 1 91 GLU HB3 H 10.491 11.261 -9.970 1.00 . A A . 91 GLU HB3 1 1
2 3642 1 1 91 GLU HG2 H 12.240 13.225 -8.524 1.00 . A A . 91 GLU HG2 1 1
2 3643 1 1 91 GLU HG3 H 12.738 12.412 -10.007 1.00 . A A . 91 GLU HG3 1 1
2 3644 1 1 91 GLU N N 9.857 10.745 -7.081 1.00 . A A . 91 GLU N 1 1
2 3645 1 1 91 GLU O O 7.836 11.337 -8.903 1.00 . A A . 91 GLU O 1 1
2 3646 1 1 91 GLU OE1 O 10.592 13.447 -11.307 1.00 . A A . 91 GLU OE1 1 1
2 3647 1 1 91 GLU OE2 O 11.142 14.986 -9.838 1.00 . A A . 91 GLU OE2 1 1
2 3648 1 1 92 GLY C C 5.948 13.530 -8.582 1.00 . A A . 92 GLY C 1 1
2 3649 1 1 92 GLY CA C 7.147 13.946 -9.412 1.00 . A A . 92 GLY CA 1 1
2 3650 1 1 92 GLY H H 9.076 14.177 -8.569 1.00 . A A . 92 GLY H 1 1
2 3651 1 1 92 GLY HA2 H 7.156 15.022 -9.500 1.00 . A A . 92 GLY HA2 1 1
2 3652 1 1 92 GLY HA3 H 7.057 13.514 -10.397 1.00 . A A . 92 GLY HA3 1 1
2 3653 1 1 92 GLY N N 8.400 13.513 -8.821 1.00 . A A . 92 GLY N 1 1
2 3654 1 1 92 GLY O O 5.867 13.846 -7.396 1.00 . A A . 92 GLY O 1 1
2 3655 1 1 93 GLU C C 3.516 10.901 -8.851 1.00 . A A . 93 GLU C 1 1
2 3656 1 1 93 GLU CA C 3.815 12.361 -8.517 1.00 . A A . 93 GLU CA 1 1
2 3657 1 1 93 GLU CB C 2.620 13.238 -8.893 1.00 . A A . 93 GLU CB 1 1
2 3658 1 1 93 GLU CD C 1.218 15.251 -8.291 1.00 . A A . 93 GLU CD 1 1
2 3659 1 1 93 GLU CG C 2.538 14.529 -8.096 1.00 . A A . 93 GLU CG 1 1
2 3660 1 1 93 GLU H H 5.136 12.598 -10.155 1.00 . A A . 93 GLU H 1 1
2 3661 1 1 93 GLU HA H 3.994 12.449 -7.458 1.00 . A A . 93 GLU HA 1 1
2 3662 1 1 93 GLU HB2 H 2.690 13.490 -9.941 1.00 . A A . 93 GLU HB2 1 1
2 3663 1 1 93 GLU HB3 H 1.712 12.678 -8.727 1.00 . A A . 93 GLU HB3 1 1
2 3664 1 1 93 GLU HG2 H 2.651 14.297 -7.048 1.00 . A A . 93 GLU HG2 1 1
2 3665 1 1 93 GLU HG3 H 3.338 15.182 -8.409 1.00 . A A . 93 GLU HG3 1 1
2 3666 1 1 93 GLU N N 5.015 12.820 -9.208 1.00 . A A . 93 GLU N 1 1
2 3667 1 1 93 GLU O O 3.708 10.468 -9.986 1.00 . A A . 93 GLU O 1 1
2 3668 1 1 93 GLU OE1 O 0.248 14.605 -8.740 1.00 . A A . 93 GLU OE1 1 1
2 3669 1 1 93 GLU OE2 O 1.156 16.463 -7.995 1.00 . A A . 93 GLU OE2 1 1
2 3670 1 1 94 PRO C C 1.378 8.574 -8.831 1.00 . A A . 94 PRO C 1 1
2 3671 1 1 94 PRO CA C 2.685 8.714 -8.073 1.00 . A A . 94 PRO CA 1 1
2 3672 1 1 94 PRO CB C 2.545 8.150 -6.648 1.00 . A A . 94 PRO CB 1 1
2 3673 1 1 94 PRO CD C 2.741 10.536 -6.494 1.00 . A A . 94 PRO CD 1 1
2 3674 1 1 94 PRO CG C 2.936 9.263 -5.726 1.00 . A A . 94 PRO CG 1 1
2 3675 1 1 94 PRO HA H 3.461 8.186 -8.601 1.00 . A A . 94 PRO HA 1 1
2 3676 1 1 94 PRO HB2 H 1.522 7.845 -6.481 1.00 . A A . 94 PRO HB2 1 1
2 3677 1 1 94 PRO HB3 H 3.199 7.299 -6.533 1.00 . A A . 94 PRO HB3 1 1
2 3678 1 1 94 PRO HD2 H 1.724 10.886 -6.399 1.00 . A A . 94 PRO HD2 1 1
2 3679 1 1 94 PRO HD3 H 3.438 11.289 -6.163 1.00 . A A . 94 PRO HD3 1 1
2 3680 1 1 94 PRO HG2 H 2.302 9.252 -4.852 1.00 . A A . 94 PRO HG2 1 1
2 3681 1 1 94 PRO HG3 H 3.971 9.153 -5.439 1.00 . A A . 94 PRO HG3 1 1
2 3682 1 1 94 PRO N N 3.025 10.120 -7.869 1.00 . A A . 94 PRO N 1 1
2 3683 1 1 94 PRO O O 0.375 9.183 -8.463 1.00 . A A . 94 PRO O 1 1
2 3684 1 1 95 TRP C C -0.138 6.140 -10.936 1.00 . A A . 95 TRP C 1 1
2 3685 1 1 95 TRP CA C 0.184 7.606 -10.689 1.00 . A A . 95 TRP CA 1 1
2 3686 1 1 95 TRP CB C 0.299 8.345 -12.026 1.00 . A A . 95 TRP CB 1 1
2 3687 1 1 95 TRP CD1 C 2.729 8.712 -12.780 1.00 . A A . 95 TRP CD1 1 1
2 3688 1 1 95 TRP CD2 C 1.714 6.998 -13.800 1.00 . A A . 95 TRP CD2 1 1
2 3689 1 1 95 TRP CE2 C 3.017 7.119 -14.319 1.00 . A A . 95 TRP CE2 1 1
2 3690 1 1 95 TRP CE3 C 0.890 5.980 -14.284 1.00 . A A . 95 TRP CE3 1 1
2 3691 1 1 95 TRP CG C 1.543 8.038 -12.824 1.00 . A A . 95 TRP CG 1 1
2 3692 1 1 95 TRP CH2 C 2.676 5.280 -15.764 1.00 . A A . 95 TRP CH2 1 1
2 3693 1 1 95 TRP CZ2 C 3.508 6.264 -15.305 1.00 . A A . 95 TRP CZ2 1 1
2 3694 1 1 95 TRP CZ3 C 1.380 5.130 -15.258 1.00 . A A . 95 TRP CZ3 1 1
2 3695 1 1 95 TRP H H 2.215 7.327 -10.158 1.00 . A A . 95 TRP H 1 1
2 3696 1 1 95 TRP HA H -0.628 8.041 -10.126 1.00 . A A . 95 TRP HA 1 1
2 3697 1 1 95 TRP HB2 H -0.551 8.087 -12.639 1.00 . A A . 95 TRP HB2 1 1
2 3698 1 1 95 TRP HB3 H 0.283 9.409 -11.837 1.00 . A A . 95 TRP HB3 1 1
2 3699 1 1 95 TRP HD1 H 2.921 9.545 -12.130 1.00 . A A . 95 TRP HD1 1 1
2 3700 1 1 95 TRP HE1 H 4.541 8.486 -13.838 1.00 . A A . 95 TRP HE1 1 1
2 3701 1 1 95 TRP HE3 H -0.104 5.836 -13.893 1.00 . A A . 95 TRP HE3 1 1
2 3702 1 1 95 TRP HH2 H 3.017 4.593 -16.524 1.00 . A A . 95 TRP HH2 1 1
2 3703 1 1 95 TRP HZ2 H 4.506 6.367 -15.707 1.00 . A A . 95 TRP HZ2 1 1
2 3704 1 1 95 TRP HZ3 H 0.754 4.340 -15.646 1.00 . A A . 95 TRP HZ3 1 1
2 3705 1 1 95 TRP N N 1.388 7.784 -9.897 1.00 . A A . 95 TRP N 1 1
2 3706 1 1 95 TRP NE1 N 3.621 8.171 -13.681 1.00 . A A . 95 TRP NE1 1 1
2 3707 1 1 95 TRP O O -1.208 5.662 -10.563 1.00 . A A . 95 TRP O 1 1
2 3708 1 1 96 GLY C C -0.830 3.750 -12.416 1.00 . A A . 96 GLY C 1 1
2 3709 1 1 96 GLY CA C 0.569 4.031 -11.888 1.00 . A A . 96 GLY CA 1 1
2 3710 1 1 96 GLY H H 1.615 5.878 -11.857 1.00 . A A . 96 GLY H 1 1
2 3711 1 1 96 GLY HA2 H 1.289 3.725 -12.631 1.00 . A A . 96 GLY HA2 1 1
2 3712 1 1 96 GLY HA3 H 0.723 3.451 -10.995 1.00 . A A . 96 GLY HA3 1 1
2 3713 1 1 96 GLY N N 0.783 5.436 -11.579 1.00 . A A . 96 GLY N 1 1
2 3714 1 1 96 GLY O O -1.096 3.905 -13.607 1.00 . A A . 96 GLY O 1 1
2 3715 1 1 97 LYS C C -3.876 2.464 -10.692 1.00 . A A . 97 LYS C 1 1
2 3716 1 1 97 LYS CA C -3.102 3.021 -11.888 1.00 . A A . 97 LYS CA 1 1
2 3717 1 1 97 LYS CB C -3.137 2.013 -13.041 1.00 . A A . 97 LYS CB 1 1
2 3718 1 1 97 LYS CD C -3.718 1.838 -15.480 1.00 . A A . 97 LYS CD 1 1
2 3719 1 1 97 LYS CE C -3.567 0.325 -15.479 1.00 . A A . 97 LYS CE 1 1
2 3720 1 1 97 LYS CG C -4.152 2.359 -14.120 1.00 . A A . 97 LYS CG 1 1
2 3721 1 1 97 LYS H H -1.445 3.227 -10.588 1.00 . A A . 97 LYS H 1 1
2 3722 1 1 97 LYS HA H -3.572 3.938 -12.210 1.00 . A A . 97 LYS HA 1 1
2 3723 1 1 97 LYS HB2 H -2.160 1.968 -13.497 1.00 . A A . 97 LYS HB2 1 1
2 3724 1 1 97 LYS HB3 H -3.384 1.038 -12.646 1.00 . A A . 97 LYS HB3 1 1
2 3725 1 1 97 LYS HD2 H -4.461 2.113 -16.214 1.00 . A A . 97 LYS HD2 1 1
2 3726 1 1 97 LYS HD3 H -2.769 2.286 -15.741 1.00 . A A . 97 LYS HD3 1 1
2 3727 1 1 97 LYS HE2 H -3.955 -0.064 -14.549 1.00 . A A . 97 LYS HE2 1 1
2 3728 1 1 97 LYS HE3 H -4.134 -0.082 -16.303 1.00 . A A . 97 LYS HE3 1 1
2 3729 1 1 97 LYS HG2 H -5.102 1.916 -13.862 1.00 . A A . 97 LYS HG2 1 1
2 3730 1 1 97 LYS HG3 H -4.255 3.433 -14.171 1.00 . A A . 97 LYS HG3 1 1
2 3731 1 1 97 LYS HZ1 H -1.705 -0.188 -14.680 1.00 . A A . 97 LYS HZ1 1 1
2 3732 1 1 97 LYS HZ2 H -1.615 0.620 -16.164 1.00 . A A . 97 LYS HZ2 1 1
2 3733 1 1 97 LYS HZ3 H -2.085 -1.004 -16.113 1.00 . A A . 97 LYS HZ3 1 1
2 3734 1 1 97 LYS N N -1.722 3.332 -11.520 1.00 . A A . 97 LYS N 1 1
2 3735 1 1 97 LYS NZ N -2.144 -0.091 -15.619 1.00 . A A . 97 LYS NZ 1 1
2 3736 1 1 97 LYS O O -4.725 1.587 -10.847 1.00 . A A . 97 LYS O 1 1
2 3737 1 1 98 GLU C C -5.772 2.668 -8.428 1.00 . A A . 98 GLU C 1 1
2 3738 1 1 98 GLU CA C -4.258 2.537 -8.283 1.00 . A A . 98 GLU CA 1 1
2 3739 1 1 98 GLU CB C -3.769 3.347 -7.078 1.00 . A A . 98 GLU CB 1 1
2 3740 1 1 98 GLU CD C -3.422 5.643 -6.085 1.00 . A A . 98 GLU CD 1 1
2 3741 1 1 98 GLU CG C -3.660 4.839 -7.348 1.00 . A A . 98 GLU CG 1 1
2 3742 1 1 98 GLU H H -2.901 3.682 -9.439 1.00 . A A . 98 GLU H 1 1
2 3743 1 1 98 GLU HA H -4.012 1.493 -8.127 1.00 . A A . 98 GLU HA 1 1
2 3744 1 1 98 GLU HB2 H -4.453 3.198 -6.257 1.00 . A A . 98 GLU HB2 1 1
2 3745 1 1 98 GLU HB3 H -2.792 2.984 -6.790 1.00 . A A . 98 GLU HB3 1 1
2 3746 1 1 98 GLU HG2 H -2.836 5.011 -8.024 1.00 . A A . 98 GLU HG2 1 1
2 3747 1 1 98 GLU HG3 H -4.578 5.177 -7.806 1.00 . A A . 98 GLU HG3 1 1
2 3748 1 1 98 GLU N N -3.582 2.982 -9.501 1.00 . A A . 98 GLU N 1 1
2 3749 1 1 98 GLU O O -6.527 1.811 -7.968 1.00 . A A . 98 GLU O 1 1
2 3750 1 1 98 GLU OE1 O -2.958 5.055 -5.085 1.00 . A A . 98 GLU OE1 1 1
2 3751 1 1 98 GLU OE2 O -3.698 6.860 -6.096 1.00 . A A . 98 GLU OE2 1 1
2 3752 1 1 99 GLY C C -8.250 4.913 -8.287 1.00 . A A . 99 GLY C 1 1
2 3753 1 1 99 GLY CA C -7.630 3.957 -9.292 1.00 . A A . 99 GLY CA 1 1
2 3754 1 1 99 GLY H H -5.560 4.385 -9.436 1.00 . A A . 99 GLY H 1 1
2 3755 1 1 99 GLY HA2 H -7.777 4.358 -10.284 1.00 . A A . 99 GLY HA2 1 1
2 3756 1 1 99 GLY HA3 H -8.138 3.006 -9.225 1.00 . A A . 99 GLY HA3 1 1
2 3757 1 1 99 GLY N N -6.209 3.741 -9.083 1.00 . A A . 99 GLY N 1 1
2 3758 1 1 99 GLY O O -9.450 5.180 -8.343 1.00 . A A . 99 GLY O 1 1
2 3759 1 1 100 GLN C C -6.951 7.477 -6.087 1.00 . A A . 100 GLN C 1 1
2 3760 1 1 100 GLN CA C -7.943 6.350 -6.350 1.00 . A A . 100 GLN CA 1 1
2 3761 1 1 100 GLN CB C -8.245 5.599 -5.053 1.00 . A A . 100 GLN CB 1 1
2 3762 1 1 100 GLN CD C -9.342 5.652 -2.779 1.00 . A A . 100 GLN CD 1 1
2 3763 1 1 100 GLN CG C -8.932 6.452 -3.999 1.00 . A A . 100 GLN CG 1 1
2 3764 1 1 100 GLN H H -6.496 5.179 -7.359 1.00 . A A . 100 GLN H 1 1
2 3765 1 1 100 GLN HA H -8.858 6.787 -6.721 1.00 . A A . 100 GLN HA 1 1
2 3766 1 1 100 GLN HB2 H -8.886 4.760 -5.279 1.00 . A A . 100 GLN HB2 1 1
2 3767 1 1 100 GLN HB3 H -7.318 5.230 -4.641 1.00 . A A . 100 GLN HB3 1 1
2 3768 1 1 100 GLN HE21 H -8.937 7.198 -1.598 1.00 . A A . 100 GLN HE21 1 1
2 3769 1 1 100 GLN HE22 H -9.514 5.777 -0.802 1.00 . A A . 100 GLN HE22 1 1
2 3770 1 1 100 GLN HG2 H -8.252 7.232 -3.687 1.00 . A A . 100 GLN HG2 1 1
2 3771 1 1 100 GLN HG3 H -9.815 6.897 -4.434 1.00 . A A . 100 GLN HG3 1 1
2 3772 1 1 100 GLN N N -7.443 5.427 -7.362 1.00 . A A . 100 GLN N 1 1
2 3773 1 1 100 GLN NE2 N -9.256 6.271 -1.608 1.00 . A A . 100 GLN NE2 1 1
2 3774 1 1 100 GLN O O -6.009 7.324 -5.311 1.00 . A A . 100 GLN O 1 1
2 3775 1 1 100 GLN OE1 O -9.731 4.489 -2.887 1.00 . A A . 100 GLN OE1 1 1
2 3776 1 1 101 PRO C C -5.921 10.076 -5.121 1.00 . A A . 101 PRO C 1 1
2 3777 1 1 101 PRO CA C -6.301 9.810 -6.577 1.00 . A A . 101 PRO CA 1 1
2 3778 1 1 101 PRO CB C -7.186 10.931 -7.106 1.00 . A A . 101 PRO CB 1 1
2 3779 1 1 101 PRO CD C -8.274 8.897 -7.677 1.00 . A A . 101 PRO CD 1 1
2 3780 1 1 101 PRO CG C -7.987 10.285 -8.177 1.00 . A A . 101 PRO CG 1 1
2 3781 1 1 101 PRO HA H -5.408 9.734 -7.178 1.00 . A A . 101 PRO HA 1 1
2 3782 1 1 101 PRO HB2 H -7.816 11.296 -6.310 1.00 . A A . 101 PRO HB2 1 1
2 3783 1 1 101 PRO HB3 H -6.575 11.731 -7.494 1.00 . A A . 101 PRO HB3 1 1
2 3784 1 1 101 PRO HD2 H -9.227 8.867 -7.170 1.00 . A A . 101 PRO HD2 1 1
2 3785 1 1 101 PRO HD3 H -8.258 8.190 -8.494 1.00 . A A . 101 PRO HD3 1 1
2 3786 1 1 101 PRO HG2 H -8.908 10.829 -8.329 1.00 . A A . 101 PRO HG2 1 1
2 3787 1 1 101 PRO HG3 H -7.417 10.244 -9.092 1.00 . A A . 101 PRO HG3 1 1
2 3788 1 1 101 PRO N N -7.164 8.636 -6.734 1.00 . A A . 101 PRO N 1 1
2 3789 1 1 101 PRO O O -6.728 9.881 -4.213 1.00 . A A . 101 PRO O 1 1
2 3790 1 1 102 GLY C C -3.482 12.131 -3.464 1.00 . A A . 102 GLY C 1 1
2 3791 1 1 102 GLY CA C -4.217 10.805 -3.565 1.00 . A A . 102 GLY CA 1 1
2 3792 1 1 102 GLY H H -4.087 10.656 -5.672 1.00 . A A . 102 GLY H 1 1
2 3793 1 1 102 GLY HA2 H -5.066 10.828 -2.898 1.00 . A A . 102 GLY HA2 1 1
2 3794 1 1 102 GLY HA3 H -3.551 10.013 -3.253 1.00 . A A . 102 GLY HA3 1 1
2 3795 1 1 102 GLY N N -4.685 10.521 -4.909 1.00 . A A . 102 GLY N 1 1
2 3796 1 1 102 GLY O O -3.288 12.820 -4.465 1.00 . A A . 102 GLY O 1 1
2 3797 1 1 103 GLU C C -1.279 13.523 -0.938 1.00 . A A . 103 GLU C 1 1
2 3798 1 1 103 GLU CA C -2.351 13.731 -2.004 1.00 . A A . 103 GLU CA 1 1
2 3799 1 1 103 GLU CB C -3.320 14.831 -1.567 1.00 . A A . 103 GLU CB 1 1
2 3800 1 1 103 GLU CD C -3.853 17.300 -1.549 1.00 . A A . 103 GLU CD 1 1
2 3801 1 1 103 GLU CG C -2.826 16.234 -1.880 1.00 . A A . 103 GLU CG 1 1
2 3802 1 1 103 GLU H H -3.259 11.888 -1.493 1.00 . A A . 103 GLU H 1 1
2 3803 1 1 103 GLU HA H -1.873 14.025 -2.928 1.00 . A A . 103 GLU HA 1 1
2 3804 1 1 103 GLU HB2 H -4.264 14.684 -2.070 1.00 . A A . 103 GLU HB2 1 1
2 3805 1 1 103 GLU HB3 H -3.474 14.756 -0.501 1.00 . A A . 103 GLU HB3 1 1
2 3806 1 1 103 GLU HG2 H -1.934 16.426 -1.303 1.00 . A A . 103 GLU HG2 1 1
2 3807 1 1 103 GLU HG3 H -2.594 16.294 -2.933 1.00 . A A . 103 GLU HG3 1 1
2 3808 1 1 103 GLU N N -3.073 12.484 -2.248 1.00 . A A . 103 GLU N 1 1
2 3809 1 1 103 GLU O O -1.372 12.596 -0.133 1.00 . A A . 103 GLU O 1 1
2 3810 1 1 103 GLU OE1 O -5.007 17.176 -2.011 1.00 . A A . 103 GLU OE1 1 1
2 3811 1 1 103 GLU OE2 O -3.504 18.259 -0.830 1.00 . A A . 103 GLU OE2 1 1
2 3812 1 1 104 TRP C C 0.328 14.725 1.428 1.00 . A A . 104 TRP C 1 1
2 3813 1 1 104 TRP CA C 0.812 14.255 0.059 1.00 . A A . 104 TRP CA 1 1
2 3814 1 1 104 TRP CB C 2.060 15.060 -0.361 1.00 . A A . 104 TRP CB 1 1
2 3815 1 1 104 TRP CD1 C 1.825 14.709 -2.891 1.00 . A A . 104 TRP CD1 1 1
2 3816 1 1 104 TRP CD2 C 2.302 16.813 -2.295 1.00 . A A . 104 TRP CD2 1 1
2 3817 1 1 104 TRP CE2 C 2.201 16.756 -3.698 1.00 . A A . 104 TRP CE2 1 1
2 3818 1 1 104 TRP CE3 C 2.596 18.039 -1.690 1.00 . A A . 104 TRP CE3 1 1
2 3819 1 1 104 TRP CG C 2.060 15.493 -1.798 1.00 . A A . 104 TRP CG 1 1
2 3820 1 1 104 TRP CH2 C 2.669 19.065 -3.885 1.00 . A A . 104 TRP CH2 1 1
2 3821 1 1 104 TRP CZ2 C 2.383 17.878 -4.504 1.00 . A A . 104 TRP CZ2 1 1
2 3822 1 1 104 TRP CZ3 C 2.776 19.152 -2.491 1.00 . A A . 104 TRP CZ3 1 1
2 3823 1 1 104 TRP H H -0.234 15.103 -1.588 1.00 . A A . 104 TRP H 1 1
2 3824 1 1 104 TRP HA H 1.076 13.210 0.127 1.00 . A A . 104 TRP HA 1 1
2 3825 1 1 104 TRP HB2 H 2.128 15.949 0.248 1.00 . A A . 104 TRP HB2 1 1
2 3826 1 1 104 TRP HB3 H 2.944 14.456 -0.198 1.00 . A A . 104 TRP HB3 1 1
2 3827 1 1 104 TRP HD1 H 1.608 13.652 -2.847 1.00 . A A . 104 TRP HD1 1 1
2 3828 1 1 104 TRP HE1 H 1.781 15.127 -4.949 1.00 . A A . 104 TRP HE1 1 1
2 3829 1 1 104 TRP HE3 H 2.682 18.126 -0.617 1.00 . A A . 104 TRP HE3 1 1
2 3830 1 1 104 TRP HH2 H 2.817 19.959 -4.472 1.00 . A A . 104 TRP HH2 1 1
2 3831 1 1 104 TRP HZ2 H 2.303 17.828 -5.580 1.00 . A A . 104 TRP HZ2 1 1
2 3832 1 1 104 TRP HZ3 H 3.003 20.106 -2.041 1.00 . A A . 104 TRP HZ3 1 1
2 3833 1 1 104 TRP N N -0.261 14.381 -0.928 1.00 . A A . 104 TRP N 1 1
2 3834 1 1 104 TRP NE1 N 1.909 15.462 -4.037 1.00 . A A . 104 TRP NE1 1 1
2 3835 1 1 104 TRP O O 0.183 15.924 1.671 1.00 . A A . 104 TRP O 1 1
2 3836 1 1 105 MET C C 0.605 13.539 4.712 1.00 . A A . 105 MET C 1 1
2 3837 1 1 105 MET CA C -0.373 14.074 3.673 1.00 . A A . 105 MET CA 1 1
2 3838 1 1 105 MET CB C -1.769 13.492 3.916 1.00 . A A . 105 MET CB 1 1
2 3839 1 1 105 MET CE C -4.031 11.386 4.968 1.00 . A A . 105 MET CE 1 1
2 3840 1 1 105 MET CG C -2.008 12.154 3.235 1.00 . A A . 105 MET CG 1 1
2 3841 1 1 105 MET H H 0.228 12.834 2.066 1.00 . A A . 105 MET H 1 1
2 3842 1 1 105 MET HA H -0.423 15.148 3.768 1.00 . A A . 105 MET HA 1 1
2 3843 1 1 105 MET HB2 H -1.910 13.358 4.978 1.00 . A A . 105 MET HB2 1 1
2 3844 1 1 105 MET HB3 H -2.506 14.192 3.551 1.00 . A A . 105 MET HB3 1 1
2 3845 1 1 105 MET HE1 H -3.134 11.623 5.523 1.00 . A A . 105 MET HE1 1 1
2 3846 1 1 105 MET HE2 H -4.282 10.347 5.120 1.00 . A A . 105 MET HE2 1 1
2 3847 1 1 105 MET HE3 H -4.842 12.008 5.314 1.00 . A A . 105 MET HE3 1 1
2 3848 1 1 105 MET HG2 H -1.661 12.216 2.214 1.00 . A A . 105 MET HG2 1 1
2 3849 1 1 105 MET HG3 H -1.448 11.393 3.758 1.00 . A A . 105 MET HG3 1 1
2 3850 1 1 105 MET N N 0.087 13.770 2.321 1.00 . A A . 105 MET N 1 1
2 3851 1 1 105 MET O O 1.435 12.684 4.411 1.00 . A A . 105 MET O 1 1
2 3852 1 1 105 MET SD S -3.749 11.684 3.225 1.00 . A A . 105 MET SD 1 1
2 3853 1 1 106 SER C C 0.910 12.230 7.550 1.00 . A A . 106 SER C 1 1
2 3854 1 1 106 SER CA C 1.370 13.585 7.017 1.00 . A A . 106 SER CA 1 1
2 3855 1 1 106 SER CB C 1.391 14.613 8.150 1.00 . A A . 106 SER CB 1 1
2 3856 1 1 106 SER H H -0.190 14.707 6.128 1.00 . A A . 106 SER H 1 1
2 3857 1 1 106 SER HA H 2.367 13.482 6.617 1.00 . A A . 106 SER HA 1 1
2 3858 1 1 106 SER HB2 H 1.471 14.102 9.098 1.00 . A A . 106 SER HB2 1 1
2 3859 1 1 106 SER HB3 H 2.239 15.269 8.022 1.00 . A A . 106 SER HB3 1 1
2 3860 1 1 106 SER HG H 0.352 16.196 7.647 1.00 . A A . 106 SER HG 1 1
2 3861 1 1 106 SER N N 0.497 14.034 5.940 1.00 . A A . 106 SER N 1 1
2 3862 1 1 106 SER O O -0.177 12.112 8.115 1.00 . A A . 106 SER O 1 1
2 3863 1 1 106 SER OG O 0.207 15.393 8.152 1.00 . A A . 106 SER OG 1 1
2 3864 1 1 107 LEU C C 1.453 9.770 9.348 1.00 . A A . 107 LEU C 1 1
2 3865 1 1 107 LEU CA C 1.413 9.862 7.825 1.00 . A A . 107 LEU CA 1 1
2 3866 1 1 107 LEU CB C 2.372 8.836 7.216 1.00 . A A . 107 LEU CB 1 1
2 3867 1 1 107 LEU CD1 C 0.470 7.445 6.345 1.00 . A A . 107 LEU CD1 1 1
2 3868 1 1 107 LEU CD2 C 2.795 6.518 6.362 1.00 . A A . 107 LEU CD2 1 1
2 3869 1 1 107 LEU CG C 1.804 7.422 7.081 1.00 . A A . 107 LEU CG 1 1
2 3870 1 1 107 LEU H H 2.593 11.362 6.905 1.00 . A A . 107 LEU H 1 1
2 3871 1 1 107 LEU HA H 0.409 9.640 7.493 1.00 . A A . 107 LEU HA 1 1
2 3872 1 1 107 LEU HB2 H 2.661 9.183 6.236 1.00 . A A . 107 LEU HB2 1 1
2 3873 1 1 107 LEU HB3 H 3.254 8.788 7.837 1.00 . A A . 107 LEU HB3 1 1
2 3874 1 1 107 LEU HD11 H -0.337 7.408 7.061 1.00 . A A . 107 LEU HD11 1 1
2 3875 1 1 107 LEU HD12 H 0.406 6.592 5.686 1.00 . A A . 107 LEU HD12 1 1
2 3876 1 1 107 LEU HD13 H 0.394 8.353 5.766 1.00 . A A . 107 LEU HD13 1 1
2 3877 1 1 107 LEU HD21 H 2.277 5.655 5.971 1.00 . A A . 107 LEU HD21 1 1
2 3878 1 1 107 LEU HD22 H 3.557 6.196 7.057 1.00 . A A . 107 LEU HD22 1 1
2 3879 1 1 107 LEU HD23 H 3.254 7.061 5.551 1.00 . A A . 107 LEU HD23 1 1
2 3880 1 1 107 LEU HG H 1.632 7.014 8.066 1.00 . A A . 107 LEU HG 1 1
2 3881 1 1 107 LEU N N 1.741 11.209 7.365 1.00 . A A . 107 LEU N 1 1
2 3882 1 1 107 LEU O O 0.883 8.851 9.936 1.00 . A A . 107 LEU O 1 1
2 3883 1 1 108 VAL C C 0.851 10.680 12.101 1.00 . A A . 108 VAL C 1 1
2 3884 1 1 108 VAL CA C 2.228 10.750 11.440 1.00 . A A . 108 VAL CA 1 1
2 3885 1 1 108 VAL CB C 2.962 12.016 11.928 1.00 . A A . 108 VAL CB 1 1
2 3886 1 1 108 VAL CG1 C 2.200 13.269 11.520 1.00 . A A . 108 VAL CG1 1 1
2 3887 1 1 108 VAL CG2 C 3.164 11.971 13.436 1.00 . A A . 108 VAL CG2 1 1
2 3888 1 1 108 VAL H H 2.556 11.437 9.464 1.00 . A A . 108 VAL H 1 1
2 3889 1 1 108 VAL HA H 2.805 9.888 11.743 1.00 . A A . 108 VAL HA 1 1
2 3890 1 1 108 VAL HB H 3.934 12.047 11.458 1.00 . A A . 108 VAL HB 1 1
2 3891 1 1 108 VAL HG11 H 1.177 13.010 11.291 1.00 . A A . 108 VAL HG11 1 1
2 3892 1 1 108 VAL HG12 H 2.665 13.706 10.649 1.00 . A A . 108 VAL HG12 1 1
2 3893 1 1 108 VAL HG13 H 2.217 13.982 12.332 1.00 . A A . 108 VAL HG13 1 1
2 3894 1 1 108 VAL HG21 H 3.696 12.856 13.754 1.00 . A A . 108 VAL HG21 1 1
2 3895 1 1 108 VAL HG22 H 3.737 11.093 13.695 1.00 . A A . 108 VAL HG22 1 1
2 3896 1 1 108 VAL HG23 H 2.203 11.932 13.927 1.00 . A A . 108 VAL HG23 1 1
2 3897 1 1 108 VAL N N 2.124 10.727 9.984 1.00 . A A . 108 VAL N 1 1
2 3898 1 1 108 VAL O O 0.735 10.334 13.276 1.00 . A A . 108 VAL O 1 1
2 3899 1 1 109 GLY C C -2.487 10.236 10.939 1.00 . A A . 109 GLY C 1 1
2 3900 1 1 109 GLY CA C -1.538 10.970 11.863 1.00 . A A . 109 GLY CA 1 1
2 3901 1 1 109 GLY H H -0.041 11.270 10.409 1.00 . A A . 109 GLY H 1 1
2 3902 1 1 109 GLY HA2 H -1.527 10.471 12.821 1.00 . A A . 109 GLY HA2 1 1
2 3903 1 1 109 GLY HA3 H -1.890 11.980 11.998 1.00 . A A . 109 GLY HA3 1 1
2 3904 1 1 109 GLY N N -0.189 11.006 11.337 1.00 . A A . 109 GLY N 1 1
2 3905 1 1 109 GLY O O -3.560 10.740 10.606 1.00 . A A . 109 GLY O 1 1
2 3906 1 1 110 LEU C C -4.224 7.860 10.279 1.00 . A A . 110 LEU C 1 1
2 3907 1 1 110 LEU CA C -2.895 8.226 9.622 1.00 . A A . 110 LEU CA 1 1
2 3908 1 1 110 LEU CB C -2.136 6.958 9.229 1.00 . A A . 110 LEU CB 1 1
2 3909 1 1 110 LEU CD1 C -1.824 5.413 7.279 1.00 . A A . 110 LEU CD1 1 1
2 3910 1 1 110 LEU CD2 C -3.703 5.037 8.889 1.00 . A A . 110 LEU CD2 1 1
2 3911 1 1 110 LEU CG C -2.839 6.079 8.195 1.00 . A A . 110 LEU CG 1 1
2 3912 1 1 110 LEU H H -1.214 8.703 10.819 1.00 . A A . 110 LEU H 1 1
2 3913 1 1 110 LEU HA H -3.094 8.807 8.735 1.00 . A A . 110 LEU HA 1 1
2 3914 1 1 110 LEU HB2 H -1.174 7.249 8.832 1.00 . A A . 110 LEU HB2 1 1
2 3915 1 1 110 LEU HB3 H -1.976 6.369 10.120 1.00 . A A . 110 LEU HB3 1 1
2 3916 1 1 110 LEU HD11 H -0.900 5.260 7.817 1.00 . A A . 110 LEU HD11 1 1
2 3917 1 1 110 LEU HD12 H -1.641 6.045 6.423 1.00 . A A . 110 LEU HD12 1 1
2 3918 1 1 110 LEU HD13 H -2.209 4.460 6.947 1.00 . A A . 110 LEU HD13 1 1
2 3919 1 1 110 LEU HD21 H -3.419 4.971 9.929 1.00 . A A . 110 LEU HD21 1 1
2 3920 1 1 110 LEU HD22 H -3.563 4.077 8.416 1.00 . A A . 110 LEU HD22 1 1
2 3921 1 1 110 LEU HD23 H -4.741 5.325 8.817 1.00 . A A . 110 LEU HD23 1 1
2 3922 1 1 110 LEU HG H -3.483 6.696 7.586 1.00 . A A . 110 LEU HG 1 1
2 3923 1 1 110 LEU N N -2.084 9.042 10.520 1.00 . A A . 110 LEU N 1 1
2 3924 1 1 110 LEU O O -4.316 7.767 11.503 1.00 . A A . 110 LEU O 1 1
2 3925 1 1 111 ASN C C -6.979 5.908 9.719 1.00 . A A . 111 ASN C 1 1
2 3926 1 1 111 ASN CA C -6.587 7.359 9.973 1.00 . A A . 111 ASN CA 1 1
2 3927 1 1 111 ASN CB C -7.628 8.291 9.350 1.00 . A A . 111 ASN CB 1 1
2 3928 1 1 111 ASN CG C -8.664 8.753 10.354 1.00 . A A . 111 ASN CG 1 1
2 3929 1 1 111 ASN H H -5.129 7.789 8.495 1.00 . A A . 111 ASN H 1 1
2 3930 1 1 111 ASN HA H -6.574 7.522 11.033 1.00 . A A . 111 ASN HA 1 1
2 3931 1 1 111 ASN HB2 H -7.130 9.160 8.949 1.00 . A A . 111 ASN HB2 1 1
2 3932 1 1 111 ASN HB3 H -8.134 7.770 8.550 1.00 . A A . 111 ASN HB3 1 1
2 3933 1 1 111 ASN HD21 H -8.912 10.453 9.352 1.00 . A A . 111 ASN HD21 1 1
2 3934 1 1 111 ASN HD22 H -9.880 10.271 10.772 1.00 . A A . 111 ASN HD22 1 1
2 3935 1 1 111 ASN N N -5.259 7.682 9.461 1.00 . A A . 111 ASN N 1 1
2 3936 1 1 111 ASN ND2 N -9.207 9.947 10.137 1.00 . A A . 111 ASN ND2 1 1
2 3937 1 1 111 ASN O O -7.359 5.539 8.608 1.00 . A A . 111 ASN O 1 1
2 3938 1 1 111 ASN OD1 O -8.974 8.048 11.315 1.00 . A A . 111 ASN OD1 1 1
2 3939 1 1 112 ALA C C -8.826 3.574 10.550 1.00 . A A . 112 ALA C 1 1
2 3940 1 1 112 ALA CA C -7.306 3.692 10.677 1.00 . A A . 112 ALA CA 1 1
2 3941 1 1 112 ALA CB C -6.816 2.916 11.891 1.00 . A A . 112 ALA CB 1 1
2 3942 1 1 112 ALA H H -6.635 5.455 11.639 1.00 . A A . 112 ALA H 1 1
2 3943 1 1 112 ALA HA H -6.838 3.276 9.794 1.00 . A A . 112 ALA HA 1 1
2 3944 1 1 112 ALA HB1 H -7.293 3.298 12.780 1.00 . A A . 112 ALA HB1 1 1
2 3945 1 1 112 ALA HB2 H -5.745 3.026 11.980 1.00 . A A . 112 ALA HB2 1 1
2 3946 1 1 112 ALA HB3 H -7.062 1.869 11.772 1.00 . A A . 112 ALA HB3 1 1
2 3947 1 1 112 ALA N N -6.919 5.095 10.773 1.00 . A A . 112 ALA N 1 1
2 3948 1 1 112 ALA O O -9.352 2.547 10.128 1.00 . A A . 112 ALA O 1 1
2 3949 1 1 113 ASP C C -11.456 4.945 9.432 1.00 . A A . 113 ASP C 1 1
2 3950 1 1 113 ASP CA C -10.985 4.667 10.858 1.00 . A A . 113 ASP CA 1 1
2 3951 1 1 113 ASP CB C -11.543 5.728 11.807 1.00 . A A . 113 ASP CB 1 1
2 3952 1 1 113 ASP CG C -13.043 5.608 11.991 1.00 . A A . 113 ASP CG 1 1
2 3953 1 1 113 ASP H H -9.057 5.429 11.266 1.00 . A A . 113 ASP H 1 1
2 3954 1 1 113 ASP HA H -11.349 3.697 11.161 1.00 . A A . 113 ASP HA 1 1
2 3955 1 1 113 ASP HB2 H -11.072 5.622 12.773 1.00 . A A . 113 ASP HB2 1 1
2 3956 1 1 113 ASP HB3 H -11.324 6.709 11.411 1.00 . A A . 113 ASP HB3 1 1
2 3957 1 1 113 ASP N N -9.529 4.640 10.931 1.00 . A A . 113 ASP N 1 1
2 3958 1 1 113 ASP O O -12.398 4.321 8.943 1.00 . A A . 113 ASP O 1 1
2 3959 1 1 113 ASP OD1 O -13.786 5.948 11.046 1.00 . A A . 113 ASP OD1 1 1
2 3960 1 1 113 ASP OD2 O -13.475 5.174 13.080 1.00 . A A . 113 ASP OD2 1 1
2 3961 1 1 114 ASP C C -10.640 5.288 6.379 1.00 . A A . 114 ASP C 1 1
2 3962 1 1 114 ASP CA C -11.154 6.289 7.413 1.00 . A A . 114 ASP CA 1 1
2 3963 1 1 114 ASP CB C -10.606 7.680 7.102 1.00 . A A . 114 ASP CB 1 1
2 3964 1 1 114 ASP CG C -11.706 8.701 6.878 1.00 . A A . 114 ASP CG 1 1
2 3965 1 1 114 ASP H H -10.067 6.372 9.229 1.00 . A A . 114 ASP H 1 1
2 3966 1 1 114 ASP HA H -12.227 6.326 7.353 1.00 . A A . 114 ASP HA 1 1
2 3967 1 1 114 ASP HB2 H -10.000 8.010 7.929 1.00 . A A . 114 ASP HB2 1 1
2 3968 1 1 114 ASP HB3 H -9.999 7.632 6.212 1.00 . A A . 114 ASP HB3 1 1
2 3969 1 1 114 ASP N N -10.800 5.904 8.778 1.00 . A A . 114 ASP N 1 1
2 3970 1 1 114 ASP O O -10.883 5.448 5.183 1.00 . A A . 114 ASP O 1 1
2 3971 1 1 114 ASP OD1 O -12.516 8.913 7.804 1.00 . A A . 114 ASP OD1 1 1
2 3972 1 1 114 ASP OD2 O -11.757 9.286 5.776 1.00 . A A . 114 ASP OD2 1 1
2 3973 1 1 115 PHE C C -10.009 1.878 6.243 1.00 . A A . 115 PHE C 1 1
2 3974 1 1 115 PHE CA C -9.399 3.248 5.927 1.00 . A A . 115 PHE CA 1 1
2 3975 1 1 115 PHE CB C -7.859 3.238 6.005 1.00 . A A . 115 PHE CB 1 1
2 3976 1 1 115 PHE CD1 C -7.811 1.802 8.056 1.00 . A A . 115 PHE CD1 1 1
2 3977 1 1 115 PHE CD2 C -6.125 1.477 6.410 1.00 . A A . 115 PHE CD2 1 1
2 3978 1 1 115 PHE CE1 C -7.251 0.809 8.834 1.00 . A A . 115 PHE CE1 1 1
2 3979 1 1 115 PHE CE2 C -5.556 0.487 7.181 1.00 . A A . 115 PHE CE2 1 1
2 3980 1 1 115 PHE CG C -7.258 2.145 6.840 1.00 . A A . 115 PHE CG 1 1
2 3981 1 1 115 PHE CZ C -6.120 0.151 8.396 1.00 . A A . 115 PHE CZ 1 1
2 3982 1 1 115 PHE H H -9.764 4.176 7.793 1.00 . A A . 115 PHE H 1 1
2 3983 1 1 115 PHE HA H -9.692 3.526 4.924 1.00 . A A . 115 PHE HA 1 1
2 3984 1 1 115 PHE HB2 H -7.461 3.135 5.011 1.00 . A A . 115 PHE HB2 1 1
2 3985 1 1 115 PHE HB3 H -7.529 4.184 6.420 1.00 . A A . 115 PHE HB3 1 1
2 3986 1 1 115 PHE HD1 H -8.695 2.315 8.392 1.00 . A A . 115 PHE HD1 1 1
2 3987 1 1 115 PHE HD2 H -5.684 1.738 5.460 1.00 . A A . 115 PHE HD2 1 1
2 3988 1 1 115 PHE HE1 H -7.695 0.550 9.783 1.00 . A A . 115 PHE HE1 1 1
2 3989 1 1 115 PHE HE2 H -4.671 -0.026 6.835 1.00 . A A . 115 PHE HE2 1 1
2 3990 1 1 115 PHE HZ H -5.675 -0.617 9.003 1.00 . A A . 115 PHE HZ 1 1
2 3991 1 1 115 PHE N N -9.932 4.259 6.832 1.00 . A A . 115 PHE N 1 1
2 3992 1 1 115 PHE O O -10.702 1.727 7.249 1.00 . A A . 115 PHE O 1 1
2 3993 1 1 116 PRO C C -9.984 -1.042 6.976 1.00 . A A . 116 PRO C 1 1
2 3994 1 1 116 PRO CA C -10.338 -0.475 5.601 1.00 . A A . 116 PRO CA 1 1
2 3995 1 1 116 PRO CB C -9.702 -1.324 4.489 1.00 . A A . 116 PRO CB 1 1
2 3996 1 1 116 PRO CD C -8.989 0.935 4.153 1.00 . A A . 116 PRO CD 1 1
2 3997 1 1 116 PRO CG C -8.591 -0.495 3.935 1.00 . A A . 116 PRO CG 1 1
2 3998 1 1 116 PRO HA H -11.411 -0.472 5.481 1.00 . A A . 116 PRO HA 1 1
2 3999 1 1 116 PRO HB2 H -9.330 -2.247 4.909 1.00 . A A . 116 PRO HB2 1 1
2 4000 1 1 116 PRO HB3 H -10.443 -1.543 3.735 1.00 . A A . 116 PRO HB3 1 1
2 4001 1 1 116 PRO HD2 H -8.115 1.552 4.284 1.00 . A A . 116 PRO HD2 1 1
2 4002 1 1 116 PRO HD3 H -9.588 1.293 3.329 1.00 . A A . 116 PRO HD3 1 1
2 4003 1 1 116 PRO HG2 H -7.673 -0.713 4.459 1.00 . A A . 116 PRO HG2 1 1
2 4004 1 1 116 PRO HG3 H -8.477 -0.695 2.879 1.00 . A A . 116 PRO HG3 1 1
2 4005 1 1 116 PRO N N -9.781 0.865 5.388 1.00 . A A . 116 PRO N 1 1
2 4006 1 1 116 PRO O O -8.815 -1.068 7.363 1.00 . A A . 116 PRO O 1 1
2 4007 1 1 117 PRO C C -10.034 -3.394 9.037 1.00 . A A . 117 PRO C 1 1
2 4008 1 1 117 PRO CA C -10.785 -2.067 9.076 1.00 . A A . 117 PRO CA 1 1
2 4009 1 1 117 PRO CB C -12.205 -2.275 9.608 1.00 . A A . 117 PRO CB 1 1
2 4010 1 1 117 PRO CD C -12.422 -1.509 7.358 1.00 . A A . 117 PRO CD 1 1
2 4011 1 1 117 PRO CG C -13.052 -2.400 8.390 1.00 . A A . 117 PRO CG 1 1
2 4012 1 1 117 PRO HA H -10.256 -1.377 9.716 1.00 . A A . 117 PRO HA 1 1
2 4013 1 1 117 PRO HB2 H -12.240 -3.172 10.209 1.00 . A A . 117 PRO HB2 1 1
2 4014 1 1 117 PRO HB3 H -12.497 -1.424 10.206 1.00 . A A . 117 PRO HB3 1 1
2 4015 1 1 117 PRO HD2 H -12.556 -1.923 6.369 1.00 . A A . 117 PRO HD2 1 1
2 4016 1 1 117 PRO HD3 H -12.839 -0.514 7.412 1.00 . A A . 117 PRO HD3 1 1
2 4017 1 1 117 PRO HG2 H -13.056 -3.425 8.050 1.00 . A A . 117 PRO HG2 1 1
2 4018 1 1 117 PRO HG3 H -14.058 -2.070 8.606 1.00 . A A . 117 PRO HG3 1 1
2 4019 1 1 117 PRO N N -10.996 -1.503 7.738 1.00 . A A . 117 PRO N 1 1
2 4020 1 1 117 PRO O O -9.447 -3.815 10.035 1.00 . A A . 117 PRO O 1 1
2 4021 1 1 118 ALA C C -7.853 -5.162 7.826 1.00 . A A . 118 ALA C 1 1
2 4022 1 1 118 ALA CA C -9.365 -5.324 7.714 1.00 . A A . 118 ALA CA 1 1
2 4023 1 1 118 ALA CB C -9.734 -5.953 6.379 1.00 . A A . 118 ALA CB 1 1
2 4024 1 1 118 ALA H H -10.532 -3.663 7.118 1.00 . A A . 118 ALA H 1 1
2 4025 1 1 118 ALA HA H -9.699 -5.983 8.498 1.00 . A A . 118 ALA HA 1 1
2 4026 1 1 118 ALA HB1 H -10.793 -5.833 6.205 1.00 . A A . 118 ALA HB1 1 1
2 4027 1 1 118 ALA HB2 H -9.489 -7.004 6.396 1.00 . A A . 118 ALA HB2 1 1
2 4028 1 1 118 ALA HB3 H -9.182 -5.467 5.588 1.00 . A A . 118 ALA HB3 1 1
2 4029 1 1 118 ALA N N -10.051 -4.048 7.880 1.00 . A A . 118 ALA N 1 1
2 4030 1 1 118 ALA O O -7.120 -6.147 7.925 1.00 . A A . 118 ALA O 1 1
2 4031 1 1 119 ASN C C -5.636 -2.878 9.192 1.00 . A A . 119 ASN C 1 1
2 4032 1 1 119 ASN CA C -5.968 -3.629 7.901 1.00 . A A . 119 ASN CA 1 1
2 4033 1 1 119 ASN CB C -5.537 -2.796 6.695 1.00 . A A . 119 ASN CB 1 1
2 4034 1 1 119 ASN CG C -4.573 -3.537 5.790 1.00 . A A . 119 ASN CG 1 1
2 4035 1 1 119 ASN H H -8.019 -3.174 7.720 1.00 . A A . 119 ASN H 1 1
2 4036 1 1 119 ASN HA H -5.433 -4.566 7.891 1.00 . A A . 119 ASN HA 1 1
2 4037 1 1 119 ASN HB2 H -6.413 -2.533 6.119 1.00 . A A . 119 ASN HB2 1 1
2 4038 1 1 119 ASN HB3 H -5.057 -1.894 7.040 1.00 . A A . 119 ASN HB3 1 1
2 4039 1 1 119 ASN HD21 H -5.220 -2.508 4.218 1.00 . A A . 119 ASN HD21 1 1
2 4040 1 1 119 ASN HD22 H -3.979 -3.666 3.899 1.00 . A A . 119 ASN HD22 1 1
2 4041 1 1 119 ASN N N -7.390 -3.918 7.806 1.00 . A A . 119 ASN N 1 1
2 4042 1 1 119 ASN ND2 N -4.592 -3.204 4.506 1.00 . A A . 119 ASN ND2 1 1
2 4043 1 1 119 ASN O O -4.474 -2.576 9.458 1.00 . A A . 119 ASN O 1 1
2 4044 1 1 119 ASN OD1 O -3.817 -4.398 6.243 1.00 . A A . 119 ASN OD1 1 1
2 4045 1 1 120 GLU C C -5.335 -2.433 12.070 1.00 . A A . 120 GLU C 1 1
2 4046 1 1 120 GLU CA C -6.472 -1.834 11.235 1.00 . A A . 120 GLU CA 1 1
2 4047 1 1 120 GLU CB C -7.788 -1.795 12.033 1.00 . A A . 120 GLU CB 1 1
2 4048 1 1 120 GLU CD C -6.868 -1.192 14.313 1.00 . A A . 120 GLU CD 1 1
2 4049 1 1 120 GLU CG C -7.662 -2.196 13.499 1.00 . A A . 120 GLU CG 1 1
2 4050 1 1 120 GLU H H -7.570 -2.821 9.718 1.00 . A A . 120 GLU H 1 1
2 4051 1 1 120 GLU HA H -6.200 -0.822 10.976 1.00 . A A . 120 GLU HA 1 1
2 4052 1 1 120 GLU HB2 H -8.181 -0.791 11.997 1.00 . A A . 120 GLU HB2 1 1
2 4053 1 1 120 GLU HB3 H -8.495 -2.459 11.562 1.00 . A A . 120 GLU HB3 1 1
2 4054 1 1 120 GLU HG2 H -8.652 -2.275 13.922 1.00 . A A . 120 GLU HG2 1 1
2 4055 1 1 120 GLU HG3 H -7.169 -3.155 13.557 1.00 . A A . 120 GLU HG3 1 1
2 4056 1 1 120 GLU N N -6.662 -2.566 9.985 1.00 . A A . 120 GLU N 1 1
2 4057 1 1 120 GLU O O -4.463 -1.707 12.540 1.00 . A A . 120 GLU O 1 1
2 4058 1 1 120 GLU OE1 O -6.186 -0.340 13.705 1.00 . A A . 120 GLU OE1 1 1
2 4059 1 1 120 GLU OE2 O -6.930 -1.257 15.559 1.00 . A A . 120 GLU OE2 1 1
2 4060 1 1 121 PRO C C -2.878 -3.927 12.688 1.00 . A A . 121 PRO C 1 1
2 4061 1 1 121 PRO CA C -4.273 -4.432 13.042 1.00 . A A . 121 PRO CA 1 1
2 4062 1 1 121 PRO CB C -4.430 -5.895 12.639 1.00 . A A . 121 PRO CB 1 1
2 4063 1 1 121 PRO CD C -6.315 -4.722 11.740 1.00 . A A . 121 PRO CD 1 1
2 4064 1 1 121 PRO CG C -5.879 -6.040 12.326 1.00 . A A . 121 PRO CG 1 1
2 4065 1 1 121 PRO HA H -4.437 -4.324 14.104 1.00 . A A . 121 PRO HA 1 1
2 4066 1 1 121 PRO HB2 H -3.814 -6.098 11.774 1.00 . A A . 121 PRO HB2 1 1
2 4067 1 1 121 PRO HB3 H -4.136 -6.533 13.459 1.00 . A A . 121 PRO HB3 1 1
2 4068 1 1 121 PRO HD2 H -6.282 -4.763 10.662 1.00 . A A . 121 PRO HD2 1 1
2 4069 1 1 121 PRO HD3 H -7.309 -4.470 12.078 1.00 . A A . 121 PRO HD3 1 1
2 4070 1 1 121 PRO HG2 H -6.021 -6.835 11.609 1.00 . A A . 121 PRO HG2 1 1
2 4071 1 1 121 PRO HG3 H -6.431 -6.247 13.231 1.00 . A A . 121 PRO HG3 1 1
2 4072 1 1 121 PRO N N -5.321 -3.764 12.262 1.00 . A A . 121 PRO N 1 1
2 4073 1 1 121 PRO O O -2.001 -3.832 13.546 1.00 . A A . 121 PRO O 1 1
2 4074 1 1 122 VAL C C -1.230 -1.636 11.311 1.00 . A A . 122 VAL C 1 1
2 4075 1 1 122 VAL CA C -1.410 -3.099 10.930 1.00 . A A . 122 VAL CA 1 1
2 4076 1 1 122 VAL CB C -1.298 -3.233 9.399 1.00 . A A . 122 VAL CB 1 1
2 4077 1 1 122 VAL CG1 C 0.151 -3.101 8.955 1.00 . A A . 122 VAL CG1 1 1
2 4078 1 1 122 VAL CG2 C -1.890 -4.552 8.927 1.00 . A A . 122 VAL CG2 1 1
2 4079 1 1 122 VAL H H -3.429 -3.695 10.786 1.00 . A A . 122 VAL H 1 1
2 4080 1 1 122 VAL HA H -0.622 -3.683 11.385 1.00 . A A . 122 VAL HA 1 1
2 4081 1 1 122 VAL HB H -1.862 -2.430 8.950 1.00 . A A . 122 VAL HB 1 1
2 4082 1 1 122 VAL HG11 H 0.774 -3.738 9.565 1.00 . A A . 122 VAL HG11 1 1
2 4083 1 1 122 VAL HG12 H 0.469 -2.075 9.066 1.00 . A A . 122 VAL HG12 1 1
2 4084 1 1 122 VAL HG13 H 0.238 -3.395 7.920 1.00 . A A . 122 VAL HG13 1 1
2 4085 1 1 122 VAL HG21 H -2.900 -4.388 8.580 1.00 . A A . 122 VAL HG21 1 1
2 4086 1 1 122 VAL HG22 H -1.901 -5.256 9.745 1.00 . A A . 122 VAL HG22 1 1
2 4087 1 1 122 VAL HG23 H -1.292 -4.947 8.119 1.00 . A A . 122 VAL HG23 1 1
2 4088 1 1 122 VAL N N -2.687 -3.602 11.416 1.00 . A A . 122 VAL N 1 1
2 4089 1 1 122 VAL O O -0.207 -1.248 11.874 1.00 . A A . 122 VAL O 1 1
2 4090 1 1 123 ILE C C -2.188 0.831 12.806 1.00 . A A . 123 ILE C 1 1
2 4091 1 1 123 ILE CA C -2.204 0.594 11.299 1.00 . A A . 123 ILE CA 1 1
2 4092 1 1 123 ILE CB C -3.412 1.328 10.684 1.00 . A A . 123 ILE CB 1 1
2 4093 1 1 123 ILE CD1 C -2.184 1.923 8.544 1.00 . A A . 123 ILE CD1 1 1
2 4094 1 1 123 ILE CG1 C -3.378 1.235 9.161 1.00 . A A . 123 ILE CG1 1 1
2 4095 1 1 123 ILE CG2 C -3.430 2.784 11.114 1.00 . A A . 123 ILE CG2 1 1
2 4096 1 1 123 ILE H H -3.026 -1.203 10.547 1.00 . A A . 123 ILE H 1 1
2 4097 1 1 123 ILE HA H -1.301 1.005 10.870 1.00 . A A . 123 ILE HA 1 1
2 4098 1 1 123 ILE HB H -4.314 0.859 11.047 1.00 . A A . 123 ILE HB 1 1
2 4099 1 1 123 ILE HD11 H -1.383 1.211 8.415 1.00 . A A . 123 ILE HD11 1 1
2 4100 1 1 123 ILE HD12 H -1.855 2.723 9.192 1.00 . A A . 123 ILE HD12 1 1
2 4101 1 1 123 ILE HD13 H -2.461 2.330 7.584 1.00 . A A . 123 ILE HD13 1 1
2 4102 1 1 123 ILE HG12 H -3.355 0.197 8.866 1.00 . A A . 123 ILE HG12 1 1
2 4103 1 1 123 ILE HG13 H -4.267 1.700 8.764 1.00 . A A . 123 ILE HG13 1 1
2 4104 1 1 123 ILE HG21 H -4.204 3.307 10.577 1.00 . A A . 123 ILE HG21 1 1
2 4105 1 1 123 ILE HG22 H -2.471 3.232 10.895 1.00 . A A . 123 ILE HG22 1 1
2 4106 1 1 123 ILE HG23 H -3.623 2.842 12.174 1.00 . A A . 123 ILE HG23 1 1
2 4107 1 1 123 ILE N N -2.238 -0.830 10.995 1.00 . A A . 123 ILE N 1 1
2 4108 1 1 123 ILE O O -1.584 1.785 13.283 1.00 . A A . 123 ILE O 1 1
2 4109 1 1 124 ALA C C -1.518 0.144 15.601 1.00 . A A . 124 ALA C 1 1
2 4110 1 1 124 ALA CA C -2.917 0.080 14.999 1.00 . A A . 124 ALA CA 1 1
2 4111 1 1 124 ALA CB C -3.698 -1.081 15.596 1.00 . A A . 124 ALA CB 1 1
2 4112 1 1 124 ALA H H -3.323 -0.784 13.112 1.00 . A A . 124 ALA H 1 1
2 4113 1 1 124 ALA HA H -3.442 0.996 15.235 1.00 . A A . 124 ALA HA 1 1
2 4114 1 1 124 ALA HB1 H -3.619 -1.939 14.945 1.00 . A A . 124 ALA HB1 1 1
2 4115 1 1 124 ALA HB2 H -4.736 -0.801 15.698 1.00 . A A . 124 ALA HB2 1 1
2 4116 1 1 124 ALA HB3 H -3.294 -1.326 16.567 1.00 . A A . 124 ALA HB3 1 1
2 4117 1 1 124 ALA N N -2.858 -0.041 13.548 1.00 . A A . 124 ALA N 1 1
2 4118 1 1 124 ALA O O -1.317 0.715 16.672 1.00 . A A . 124 ALA O 1 1
2 4119 1 1 125 LYS C C 1.526 0.872 15.113 1.00 . A A . 125 LYS C 1 1
2 4120 1 1 125 LYS CA C 0.828 -0.464 15.374 1.00 . A A . 125 LYS CA 1 1
2 4121 1 1 125 LYS CB C 1.604 -1.595 14.696 1.00 . A A . 125 LYS CB 1 1
2 4122 1 1 125 LYS CD C 2.976 -2.957 16.301 1.00 . A A . 125 LYS CD 1 1
2 4123 1 1 125 LYS CE C 4.385 -3.340 16.721 1.00 . A A . 125 LYS CE 1 1
2 4124 1 1 125 LYS CG C 2.986 -1.825 15.287 1.00 . A A . 125 LYS CG 1 1
2 4125 1 1 125 LYS H H -0.779 -0.895 14.056 1.00 . A A . 125 LYS H 1 1
2 4126 1 1 125 LYS HA H 0.812 -0.643 16.439 1.00 . A A . 125 LYS HA 1 1
2 4127 1 1 125 LYS HB2 H 1.039 -2.510 14.790 1.00 . A A . 125 LYS HB2 1 1
2 4128 1 1 125 LYS HB3 H 1.719 -1.359 13.649 1.00 . A A . 125 LYS HB3 1 1
2 4129 1 1 125 LYS HD2 H 2.425 -2.641 17.174 1.00 . A A . 125 LYS HD2 1 1
2 4130 1 1 125 LYS HD3 H 2.494 -3.817 15.860 1.00 . A A . 125 LYS HD3 1 1
2 4131 1 1 125 LYS HE2 H 4.768 -2.579 17.386 1.00 . A A . 125 LYS HE2 1 1
2 4132 1 1 125 LYS HE3 H 4.348 -4.285 17.242 1.00 . A A . 125 LYS HE3 1 1
2 4133 1 1 125 LYS HG2 H 3.670 -2.073 14.491 1.00 . A A . 125 LYS HG2 1 1
2 4134 1 1 125 LYS HG3 H 3.313 -0.918 15.775 1.00 . A A . 125 LYS HG3 1 1
2 4135 1 1 125 LYS HZ1 H 5.755 -2.552 15.355 1.00 . A A . 125 LYS HZ1 1 1
2 4136 1 1 125 LYS HZ2 H 4.765 -3.762 14.712 1.00 . A A . 125 LYS HZ2 1 1
2 4137 1 1 125 LYS HZ3 H 6.036 -4.173 15.749 1.00 . A A . 125 LYS HZ3 1 1
2 4138 1 1 125 LYS N N -0.554 -0.450 14.904 1.00 . A A . 125 LYS N 1 1
2 4139 1 1 125 LYS NZ N 5.299 -3.465 15.553 1.00 . A A . 125 LYS NZ 1 1
2 4140 1 1 125 LYS O O 2.109 1.464 16.022 1.00 . A A . 125 LYS O 1 1
2 4141 1 1 126 LEU C C 1.278 3.796 13.919 1.00 . A A . 126 LEU C 1 1
2 4142 1 1 126 LEU CA C 2.111 2.593 13.487 1.00 . A A . 126 LEU CA 1 1
2 4143 1 1 126 LEU CB C 2.335 2.634 11.975 1.00 . A A . 126 LEU CB 1 1
2 4144 1 1 126 LEU CD1 C 2.995 5.038 11.707 1.00 . A A . 126 LEU CD1 1 1
2 4145 1 1 126 LEU CD2 C 4.731 3.322 12.247 1.00 . A A . 126 LEU CD2 1 1
2 4146 1 1 126 LEU CG C 3.430 3.595 11.507 1.00 . A A . 126 LEU CG 1 1
2 4147 1 1 126 LEU H H 1.001 0.817 13.187 1.00 . A A . 126 LEU H 1 1
2 4148 1 1 126 LEU HA H 3.069 2.640 13.983 1.00 . A A . 126 LEU HA 1 1
2 4149 1 1 126 LEU HB2 H 2.592 1.638 11.643 1.00 . A A . 126 LEU HB2 1 1
2 4150 1 1 126 LEU HB3 H 1.409 2.925 11.503 1.00 . A A . 126 LEU HB3 1 1
2 4151 1 1 126 LEU HD11 H 1.916 5.090 11.730 1.00 . A A . 126 LEU HD11 1 1
2 4152 1 1 126 LEU HD12 H 3.366 5.643 10.893 1.00 . A A . 126 LEU HD12 1 1
2 4153 1 1 126 LEU HD13 H 3.392 5.408 12.641 1.00 . A A . 126 LEU HD13 1 1
2 4154 1 1 126 LEU HD21 H 5.564 3.464 11.575 1.00 . A A . 126 LEU HD21 1 1
2 4155 1 1 126 LEU HD22 H 4.731 2.305 12.611 1.00 . A A . 126 LEU HD22 1 1
2 4156 1 1 126 LEU HD23 H 4.821 4.002 13.081 1.00 . A A . 126 LEU HD23 1 1
2 4157 1 1 126 LEU HG H 3.606 3.444 10.453 1.00 . A A . 126 LEU HG 1 1
2 4158 1 1 126 LEU N N 1.473 1.335 13.868 1.00 . A A . 126 LEU N 1 1
2 4159 1 1 126 LEU O O 1.817 4.867 14.198 1.00 . A A . 126 LEU O 1 1
2 4160 1 1 127 LYS C C -0.591 5.226 15.732 1.00 . A A . 127 LYS C 1 1
2 4161 1 1 127 LYS CA C -0.945 4.689 14.359 1.00 . A A . 127 LYS CA 1 1
2 4162 1 1 127 LYS CB C -2.374 4.178 14.369 1.00 . A A . 127 LYS CB 1 1
2 4163 1 1 127 LYS CD C -4.799 4.825 14.260 1.00 . A A . 127 LYS CD 1 1
2 4164 1 1 127 LYS CE C -5.699 6.027 14.022 1.00 . A A . 127 LYS CE 1 1
2 4165 1 1 127 LYS CG C -3.403 5.251 14.682 1.00 . A A . 127 LYS CG 1 1
2 4166 1 1 127 LYS H H -0.406 2.742 13.728 1.00 . A A . 127 LYS H 1 1
2 4167 1 1 127 LYS HA H -0.861 5.484 13.633 1.00 . A A . 127 LYS HA 1 1
2 4168 1 1 127 LYS HB2 H -2.588 3.770 13.403 1.00 . A A . 127 LYS HB2 1 1
2 4169 1 1 127 LYS HB3 H -2.461 3.396 15.110 1.00 . A A . 127 LYS HB3 1 1
2 4170 1 1 127 LYS HD2 H -4.730 4.255 13.345 1.00 . A A . 127 LYS HD2 1 1
2 4171 1 1 127 LYS HD3 H -5.230 4.211 15.037 1.00 . A A . 127 LYS HD3 1 1
2 4172 1 1 127 LYS HE2 H -5.303 6.601 13.199 1.00 . A A . 127 LYS HE2 1 1
2 4173 1 1 127 LYS HE3 H -6.689 5.675 13.771 1.00 . A A . 127 LYS HE3 1 1
2 4174 1 1 127 LYS HG2 H -3.400 5.434 15.747 1.00 . A A . 127 LYS HG2 1 1
2 4175 1 1 127 LYS HG3 H -3.136 6.155 14.158 1.00 . A A . 127 LYS HG3 1 1
2 4176 1 1 127 LYS HZ1 H -6.043 6.337 16.059 1.00 . A A . 127 LYS HZ1 1 1
2 4177 1 1 127 LYS HZ2 H -6.508 7.636 15.081 1.00 . A A . 127 LYS HZ2 1 1
2 4178 1 1 127 LYS HZ3 H -4.870 7.361 15.398 1.00 . A A . 127 LYS HZ3 1 1
2 4179 1 1 127 LYS N N -0.036 3.616 13.966 1.00 . A A . 127 LYS N 1 1
2 4180 1 1 127 LYS NZ N -5.786 6.902 15.224 1.00 . A A . 127 LYS NZ 1 1
2 4181 1 1 127 LYS O O -0.572 6.436 15.954 1.00 . A A . 127 LYS O 1 1
2 4182 1 1 128 ARG C C 1.433 5.429 17.957 1.00 . A A . 128 ARG C 1 1
2 4183 1 1 128 ARG CA C 0.094 4.700 17.992 1.00 . A A . 128 ARG CA 1 1
2 4184 1 1 128 ARG CB C 0.183 3.467 18.893 1.00 . A A . 128 ARG CB 1 1
2 4185 1 1 128 ARG CD C 1.541 2.952 20.946 1.00 . A A . 128 ARG CD 1 1
2 4186 1 1 128 ARG CG C 0.424 3.797 20.358 1.00 . A A . 128 ARG CG 1 1
2 4187 1 1 128 ARG CZ C 2.457 2.497 23.188 1.00 . A A . 128 ARG CZ 1 1
2 4188 1 1 128 ARG H H -0.305 3.366 16.404 1.00 . A A . 128 ARG H 1 1
2 4189 1 1 128 ARG HA H -0.661 5.369 18.377 1.00 . A A . 128 ARG HA 1 1
2 4190 1 1 128 ARG HB2 H -0.742 2.915 18.819 1.00 . A A . 128 ARG HB2 1 1
2 4191 1 1 128 ARG HB3 H 0.992 2.843 18.546 1.00 . A A . 128 ARG HB3 1 1
2 4192 1 1 128 ARG HD2 H 1.259 1.912 20.886 1.00 . A A . 128 ARG HD2 1 1
2 4193 1 1 128 ARG HD3 H 2.440 3.114 20.369 1.00 . A A . 128 ARG HD3 1 1
2 4194 1 1 128 ARG HE H 1.481 4.156 22.667 1.00 . A A . 128 ARG HE 1 1
2 4195 1 1 128 ARG HG2 H 0.692 4.840 20.442 1.00 . A A . 128 ARG HG2 1 1
2 4196 1 1 128 ARG HG3 H -0.485 3.613 20.911 1.00 . A A . 128 ARG HG3 1 1
2 4197 1 1 128 ARG HH11 H 2.768 1.020 21.840 1.00 . A A . 128 ARG HH11 1 1
2 4198 1 1 128 ARG HH12 H 3.401 0.724 23.424 1.00 . A A . 128 ARG HH12 1 1
2 4199 1 1 128 ARG HH21 H 2.314 3.769 24.751 1.00 . A A . 128 ARG HH21 1 1
2 4200 1 1 128 ARG HH22 H 3.144 2.285 25.077 1.00 . A A . 128 ARG HH22 1 1
2 4201 1 1 128 ARG N N -0.289 4.315 16.647 1.00 . A A . 128 ARG N 1 1
2 4202 1 1 128 ARG NE N 1.806 3.291 22.342 1.00 . A A . 128 ARG NE 1 1
2 4203 1 1 128 ARG NH1 N 2.913 1.317 22.784 1.00 . A A . 128 ARG NH1 1 1
2 4204 1 1 128 ARG NH2 N 2.655 2.882 24.441 1.00 . A A . 128 ARG NH2 1 1
2 4205 1 1 128 ARG O O 1.862 6.013 18.952 1.00 . A A . 128 ARG O 1 1
2 4206 1 1 129 LEU C C 4.390 5.552 17.640 1.00 . A A . 129 LEU C 1 1
2 4207 1 1 129 LEU CA C 3.374 6.055 16.619 1.00 . A A . 129 LEU CA 1 1
2 4208 1 1 129 LEU CB C 3.210 7.573 16.745 1.00 . A A . 129 LEU CB 1 1
2 4209 1 1 129 LEU CD1 C 1.795 7.795 14.681 1.00 . A A . 129 LEU CD1 1 1
2 4210 1 1 129 LEU CD2 C 2.892 9.815 15.669 1.00 . A A . 129 LEU CD2 1 1
2 4211 1 1 129 LEU CG C 3.018 8.319 15.421 1.00 . A A . 129 LEU CG 1 1
2 4212 1 1 129 LEU H H 1.686 4.912 16.031 1.00 . A A . 129 LEU H 1 1
2 4213 1 1 129 LEU HA H 3.733 5.823 15.628 1.00 . A A . 129 LEU HA 1 1
2 4214 1 1 129 LEU HB2 H 2.352 7.769 17.373 1.00 . A A . 129 LEU HB2 1 1
2 4215 1 1 129 LEU HB3 H 4.088 7.971 17.231 1.00 . A A . 129 LEU HB3 1 1
2 4216 1 1 129 LEU HD11 H 1.470 6.870 15.129 1.00 . A A . 129 LEU HD11 1 1
2 4217 1 1 129 LEU HD12 H 2.050 7.622 13.645 1.00 . A A . 129 LEU HD12 1 1
2 4218 1 1 129 LEU HD13 H 1.000 8.523 14.738 1.00 . A A . 129 LEU HD13 1 1
2 4219 1 1 129 LEU HD21 H 2.174 10.236 14.980 1.00 . A A . 129 LEU HD21 1 1
2 4220 1 1 129 LEU HD22 H 3.853 10.287 15.519 1.00 . A A . 129 LEU HD22 1 1
2 4221 1 1 129 LEU HD23 H 2.562 9.987 16.683 1.00 . A A . 129 LEU HD23 1 1
2 4222 1 1 129 LEU HG H 3.883 8.155 14.796 1.00 . A A . 129 LEU HG 1 1
2 4223 1 1 129 LEU N N 2.086 5.394 16.794 1.00 . A A . 129 LEU N 1 1
2 4224 1 1 129 LEU O O 4.349 5.933 18.810 1.00 . A A . 129 LEU O 1 1
2 4225 2 2 1 MG MG MG -2.558 -2.799 -9.513 1.00 . B A . 130 MG MG 1 1
2 4226 3 3 1 8OG C1' C -9.590 -5.375 -2.410 1.00 . C A . 131 8OG C1' 1 1
2 4227 3 3 1 8OG C2 C -11.031 -1.065 -1.898 1.00 . C A . 131 8OG C2 1 1
2 4228 3 3 1 8OG C2' C -9.944 -6.703 -1.731 1.00 . C A . 131 8OG C2' 1 1
2 4229 3 3 1 8OG C3' C -8.955 -7.773 -2.203 1.00 . C A . 131 8OG C3' 1 1
2 4230 3 3 1 8OG C4 C -11.049 -3.285 -2.727 1.00 . C A . 131 8OG C4 1 1
2 4231 3 3 1 8OG C4' C -7.988 -7.097 -3.177 1.00 . C A . 131 8OG C4' 1 1
2 4232 3 3 1 8OG C5 C -12.196 -3.028 -3.450 1.00 . C A . 131 8OG C5 1 1
2 4233 3 3 1 8OG C5' C -7.929 -7.780 -4.545 1.00 . C A . 131 8OG C5' 1 1
2 4234 3 3 1 8OG C6 C -12.725 -1.788 -3.372 1.00 . C A . 131 8OG C6 1 1
2 4235 3 3 1 8OG C8 C -11.629 -5.185 -3.836 1.00 . C A . 131 8OG C8 1 1
2 4236 3 3 1 8OG H1 H -12.561 0.145 -2.547 1.00 . C A . 131 8OG H1 1 1
2 4237 3 3 1 8OG H1' H -9.242 -4.712 -1.646 1.00 . C A . 131 8OG H1' 1 1
2 4238 3 3 1 8OG H2' H -10.939 -6.989 -1.999 1.00 . C A . 131 8OG H2' 1 1
2 4239 3 3 1 8OG H2'' H -9.875 -6.593 -0.669 1.00 . C A . 131 8OG H2'' 1 1
2 4240 3 3 1 8OG H21 H -9.664 -0.256 -0.628 1.00 . C A . 131 8OG H21 1 1
2 4241 3 3 1 8OG H22 H -10.927 0.817 -1.134 1.00 . C A . 131 8OG H22 1 1
2 4242 3 3 1 8OG H3' H -9.495 -8.535 -2.726 1.00 . C A . 131 8OG H3' 1 1
2 4243 3 3 1 8OG H4' H -7.010 -7.175 -2.751 1.00 . C A . 131 8OG H4' 1 1
2 4244 3 3 1 8OG H5' H -8.899 -7.759 -4.995 1.00 . C A . 131 8OG H5' 1 1
2 4245 3 3 1 8OG H5'' H -7.240 -7.258 -5.175 1.00 . C A . 131 8OG H5'' 1 1
2 4246 3 3 1 8OG H7 H -13.315 -4.286 -4.710 1.00 . C A . 131 8OG H7 1 1
2 4247 3 3 1 8OG HO3' H -8.925 -8.774 -0.473 1.00 . C A . 131 8OG HO3' 1 1
2 4248 3 3 1 8OG N1 N -12.168 -0.773 -2.603 1.00 . C A . 131 8OG N1 1 1
2 4249 3 3 1 8OG N2 N -10.496 -0.085 -1.157 1.00 . C A . 131 8OG N2 1 1
2 4250 3 3 1 8OG N3 N -10.405 -2.316 -1.912 1.00 . C A . 131 8OG N3 1 1
2 4251 3 3 1 8OG N7 N -12.524 -4.185 -4.108 1.00 . C A . 131 8OG N7 1 1
2 4252 3 3 1 8OG N9 N -10.723 -4.611 -2.982 1.00 . C A . 131 8OG N9 1 1
2 4253 3 3 1 8OG O3' O -8.262 -8.370 -1.105 1.00 . C A . 131 8OG O3' 1 1
2 4254 3 3 1 8OG O4' O -8.370 -5.720 -3.076 1.00 . C A . 131 8OG O4' 1 1
2 4255 3 3 1 8OG O5' O -7.505 -9.140 -4.420 1.00 . C A . 131 8OG O5' 1 1
2 4256 3 3 1 8OG O6 O -13.789 -1.535 -4.038 1.00 . C A . 131 8OG O6 1 1
2 4257 3 3 1 8OG O8 O -11.650 -6.388 -4.271 1.00 . C A . 131 8OG O8 1 1
2 4258 3 3 1 8OG OP1 O -6.434 -11.170 -5.437 1.00 . C A . 131 8OG OP1 1 1
2 4259 3 3 1 8OG OP2 O -8.733 -10.394 -6.217 1.00 . C A . 131 8OG OP2 1 1
2 4260 3 3 1 8OG OP3 O -6.679 -9.071 -6.787 1.00 . C A . 131 8OG OP3 1 1
2 4261 3 3 1 8OG P P -7.375 -10.067 -5.730 1.00 . C A . 131 8OG P 1 1
2 4262 4 4 1 HOH H1 H -3.837 -4.693 -11.134 1.00 . D A . 5011 HOH H1 1 1
2 4263 4 4 1 HOH H2 H -4.243 -1.039 -8.128 1.00 . D A . 5011 HOH H2 1 1
2 4264 4 4 1 HOH O O -3.832 -3.768 -10.889 1.00 . D A . 5011 HOH O 1 1
3 4265 1 1 1 MET C C -9.341 -20.864 -1.873 1.00 . A A . 1 MET C 1 1
3 4266 1 1 1 MET CA C -9.956 -21.844 -0.881 1.00 . A A . 1 MET CA 1 1
3 4267 1 1 1 MET CB C -9.989 -23.251 -1.482 1.00 . A A . 1 MET CB 1 1
3 4268 1 1 1 MET CE C -10.931 -24.226 -5.367 1.00 . A A . 1 MET CE 1 1
3 4269 1 1 1 MET CG C -10.839 -23.355 -2.738 1.00 . A A . 1 MET CG 1 1
3 4270 1 1 1 MET H1 H -11.829 -21.170 -1.400 1.00 . A A . 1 MET H1 1 1
3 4271 1 1 1 MET H2 H -11.285 -20.654 0.144 1.00 . A A . 1 MET H2 1 1
3 4272 1 1 1 MET H3 H -11.806 -22.273 -0.087 1.00 . A A . 1 MET H3 1 1
3 4273 1 1 1 MET HA H -9.359 -21.856 0.019 1.00 . A A . 1 MET HA 1 1
3 4274 1 1 1 MET HB2 H -8.980 -23.548 -1.730 1.00 . A A . 1 MET HB2 1 1
3 4275 1 1 1 MET HB3 H -10.385 -23.935 -0.746 1.00 . A A . 1 MET HB3 1 1
3 4276 1 1 1 MET HE1 H -11.469 -25.017 -5.868 1.00 . A A . 1 MET HE1 1 1
3 4277 1 1 1 MET HE2 H -10.063 -23.956 -5.950 1.00 . A A . 1 MET HE2 1 1
3 4278 1 1 1 MET HE3 H -11.574 -23.365 -5.261 1.00 . A A . 1 MET HE3 1 1
3 4279 1 1 1 MET HG2 H -11.876 -23.434 -2.448 1.00 . A A . 1 MET HG2 1 1
3 4280 1 1 1 MET HG3 H -10.698 -22.462 -3.328 1.00 . A A . 1 MET HG3 1 1
3 4281 1 1 1 MET N N -11.344 -21.450 -0.524 1.00 . A A . 1 MET N 1 1
3 4282 1 1 1 MET O O -8.494 -21.236 -2.686 1.00 . A A . 1 MET O 1 1
3 4283 1 1 1 MET SD S -10.413 -24.787 -3.747 1.00 . A A . 1 MET SD 1 1
3 4284 1 1 2 LYS C C -8.393 -17.576 -1.935 1.00 . A A . 2 LYS C 1 1
3 4285 1 1 2 LYS CA C -9.262 -18.573 -2.695 1.00 . A A . 2 LYS CA 1 1
3 4286 1 1 2 LYS CB C -10.421 -17.843 -3.376 1.00 . A A . 2 LYS CB 1 1
3 4287 1 1 2 LYS CD C -10.811 -16.188 -5.227 1.00 . A A . 2 LYS CD 1 1
3 4288 1 1 2 LYS CE C -11.302 -16.223 -6.664 1.00 . A A . 2 LYS CE 1 1
3 4289 1 1 2 LYS CG C -10.150 -17.498 -4.832 1.00 . A A . 2 LYS CG 1 1
3 4290 1 1 2 LYS H H -10.448 -19.372 -1.133 1.00 . A A . 2 LYS H 1 1
3 4291 1 1 2 LYS HA H -8.658 -19.055 -3.450 1.00 . A A . 2 LYS HA 1 1
3 4292 1 1 2 LYS HB2 H -11.300 -18.469 -3.335 1.00 . A A . 2 LYS HB2 1 1
3 4293 1 1 2 LYS HB3 H -10.618 -16.925 -2.842 1.00 . A A . 2 LYS HB3 1 1
3 4294 1 1 2 LYS HD2 H -11.653 -16.010 -4.574 1.00 . A A . 2 LYS HD2 1 1
3 4295 1 1 2 LYS HD3 H -10.094 -15.387 -5.119 1.00 . A A . 2 LYS HD3 1 1
3 4296 1 1 2 LYS HE2 H -10.765 -16.993 -7.197 1.00 . A A . 2 LYS HE2 1 1
3 4297 1 1 2 LYS HE3 H -12.357 -16.455 -6.666 1.00 . A A . 2 LYS HE3 1 1
3 4298 1 1 2 LYS HG2 H -9.083 -17.409 -4.979 1.00 . A A . 2 LYS HG2 1 1
3 4299 1 1 2 LYS HG3 H -10.537 -18.290 -5.457 1.00 . A A . 2 LYS HG3 1 1
3 4300 1 1 2 LYS HZ1 H -10.223 -14.467 -7.006 1.00 . A A . 2 LYS HZ1 1 1
3 4301 1 1 2 LYS HZ2 H -11.896 -14.286 -7.177 1.00 . A A . 2 LYS HZ2 1 1
3 4302 1 1 2 LYS HZ3 H -11.004 -15.071 -8.381 1.00 . A A . 2 LYS HZ3 1 1
3 4303 1 1 2 LYS N N -9.771 -19.608 -1.802 1.00 . A A . 2 LYS N 1 1
3 4304 1 1 2 LYS NZ N -11.092 -14.921 -7.356 1.00 . A A . 2 LYS NZ 1 1
3 4305 1 1 2 LYS O O -8.889 -16.808 -1.111 1.00 . A A . 2 LYS O 1 1
3 4306 1 1 3 LYS C C -5.855 -15.486 -2.442 1.00 . A A . 3 LYS C 1 1
3 4307 1 1 3 LYS CA C -6.156 -16.693 -1.560 1.00 . A A . 3 LYS CA 1 1
3 4308 1 1 3 LYS CB C -4.859 -17.430 -1.223 1.00 . A A . 3 LYS CB 1 1
3 4309 1 1 3 LYS CD C -2.967 -17.011 -2.825 1.00 . A A . 3 LYS CD 1 1
3 4310 1 1 3 LYS CE C -1.632 -17.543 -2.330 1.00 . A A . 3 LYS CE 1 1
3 4311 1 1 3 LYS CG C -4.111 -17.938 -2.445 1.00 . A A . 3 LYS CG 1 1
3 4312 1 1 3 LYS H H -6.759 -18.231 -2.883 1.00 . A A . 3 LYS H 1 1
3 4313 1 1 3 LYS HA H -6.613 -16.350 -0.644 1.00 . A A . 3 LYS HA 1 1
3 4314 1 1 3 LYS HB2 H -4.208 -16.759 -0.682 1.00 . A A . 3 LYS HB2 1 1
3 4315 1 1 3 LYS HB3 H -5.092 -18.275 -0.593 1.00 . A A . 3 LYS HB3 1 1
3 4316 1 1 3 LYS HD2 H -2.931 -16.921 -3.900 1.00 . A A . 3 LYS HD2 1 1
3 4317 1 1 3 LYS HD3 H -3.143 -16.039 -2.387 1.00 . A A . 3 LYS HD3 1 1
3 4318 1 1 3 LYS HE2 H -0.915 -16.736 -2.331 1.00 . A A . 3 LYS HE2 1 1
3 4319 1 1 3 LYS HE3 H -1.757 -17.912 -1.324 1.00 . A A . 3 LYS HE3 1 1
3 4320 1 1 3 LYS HG2 H -3.712 -18.917 -2.230 1.00 . A A . 3 LYS HG2 1 1
3 4321 1 1 3 LYS HG3 H -4.802 -18.002 -3.274 1.00 . A A . 3 LYS HG3 1 1
3 4322 1 1 3 LYS HZ1 H -0.963 -18.299 -4.159 1.00 . A A . 3 LYS HZ1 1 1
3 4323 1 1 3 LYS HZ2 H -1.807 -19.424 -3.221 1.00 . A A . 3 LYS HZ2 1 1
3 4324 1 1 3 LYS HZ3 H -0.220 -19.005 -2.813 1.00 . A A . 3 LYS HZ3 1 1
3 4325 1 1 3 LYS N N -7.094 -17.595 -2.217 1.00 . A A . 3 LYS N 1 1
3 4326 1 1 3 LYS NZ N -1.120 -18.645 -3.191 1.00 . A A . 3 LYS NZ 1 1
3 4327 1 1 3 LYS O O -5.573 -15.629 -3.631 1.00 . A A . 3 LYS O 1 1
3 4328 1 1 4 LEU C C -4.615 -12.211 -1.858 1.00 . A A . 4 LEU C 1 1
3 4329 1 1 4 LEU CA C -5.650 -13.064 -2.584 1.00 . A A . 4 LEU CA 1 1
3 4330 1 1 4 LEU CB C -6.943 -12.270 -2.773 1.00 . A A . 4 LEU CB 1 1
3 4331 1 1 4 LEU CD1 C -7.063 -10.248 -1.293 1.00 . A A . 4 LEU CD1 1 1
3 4332 1 1 4 LEU CD2 C -9.057 -11.744 -1.530 1.00 . A A . 4 LEU CD2 1 1
3 4333 1 1 4 LEU CG C -7.536 -11.681 -1.491 1.00 . A A . 4 LEU CG 1 1
3 4334 1 1 4 LEU H H -6.146 -14.247 -0.899 1.00 . A A . 4 LEU H 1 1
3 4335 1 1 4 LEU HA H -5.259 -13.335 -3.554 1.00 . A A . 4 LEU HA 1 1
3 4336 1 1 4 LEU HB2 H -6.745 -11.458 -3.459 1.00 . A A . 4 LEU HB2 1 1
3 4337 1 1 4 LEU HB3 H -7.680 -12.922 -3.217 1.00 . A A . 4 LEU HB3 1 1
3 4338 1 1 4 LEU HD11 H -7.895 -9.633 -0.983 1.00 . A A . 4 LEU HD11 1 1
3 4339 1 1 4 LEU HD12 H -6.662 -9.869 -2.221 1.00 . A A . 4 LEU HD12 1 1
3 4340 1 1 4 LEU HD13 H -6.296 -10.225 -0.533 1.00 . A A . 4 LEU HD13 1 1
3 4341 1 1 4 LEU HD21 H -9.375 -12.775 -1.503 1.00 . A A . 4 LEU HD21 1 1
3 4342 1 1 4 LEU HD22 H -9.413 -11.280 -2.438 1.00 . A A . 4 LEU HD22 1 1
3 4343 1 1 4 LEU HD23 H -9.461 -11.219 -0.676 1.00 . A A . 4 LEU HD23 1 1
3 4344 1 1 4 LEU HG H -7.198 -12.263 -0.646 1.00 . A A . 4 LEU HG 1 1
3 4345 1 1 4 LEU N N -5.917 -14.297 -1.851 1.00 . A A . 4 LEU N 1 1
3 4346 1 1 4 LEU O O -4.791 -11.860 -0.692 1.00 . A A . 4 LEU O 1 1
3 4347 1 1 5 GLN C C -2.507 -9.644 -2.453 1.00 . A A . 5 GLN C 1 1
3 4348 1 1 5 GLN CA C -2.458 -11.087 -1.976 1.00 . A A . 5 GLN CA 1 1
3 4349 1 1 5 GLN CB C -1.100 -11.678 -2.328 1.00 . A A . 5 GLN CB 1 1
3 4350 1 1 5 GLN CD C 0.444 -13.639 -1.953 1.00 . A A . 5 GLN CD 1 1
3 4351 1 1 5 GLN CG C -0.990 -13.149 -1.990 1.00 . A A . 5 GLN CG 1 1
3 4352 1 1 5 GLN H H -3.442 -12.211 -3.471 1.00 . A A . 5 GLN H 1 1
3 4353 1 1 5 GLN HA H -2.576 -11.107 -0.905 1.00 . A A . 5 GLN HA 1 1
3 4354 1 1 5 GLN HB2 H -0.931 -11.556 -3.389 1.00 . A A . 5 GLN HB2 1 1
3 4355 1 1 5 GLN HB3 H -0.334 -11.141 -1.787 1.00 . A A . 5 GLN HB3 1 1
3 4356 1 1 5 GLN HE21 H 0.832 -12.707 -3.667 1.00 . A A . 5 GLN HE21 1 1
3 4357 1 1 5 GLN HE22 H 2.154 -13.571 -2.965 1.00 . A A . 5 GLN HE22 1 1
3 4358 1 1 5 GLN HG2 H -1.439 -13.314 -1.024 1.00 . A A . 5 GLN HG2 1 1
3 4359 1 1 5 GLN HG3 H -1.530 -13.710 -2.732 1.00 . A A . 5 GLN HG3 1 1
3 4360 1 1 5 GLN N N -3.529 -11.890 -2.554 1.00 . A A . 5 GLN N 1 1
3 4361 1 1 5 GLN NE2 N 1.222 -13.268 -2.964 1.00 . A A . 5 GLN NE2 1 1
3 4362 1 1 5 GLN O O -2.965 -9.347 -3.555 1.00 . A A . 5 GLN O 1 1
3 4363 1 1 5 GLN OE1 O 0.849 -14.342 -1.027 1.00 . A A . 5 GLN OE1 1 1
3 4364 1 1 6 ILE C C -0.701 -6.726 -1.277 1.00 . A A . 6 ILE C 1 1
3 4365 1 1 6 ILE CA C -1.945 -7.338 -1.909 1.00 . A A . 6 ILE CA 1 1
3 4366 1 1 6 ILE CB C -3.197 -6.593 -1.403 1.00 . A A . 6 ILE CB 1 1
3 4367 1 1 6 ILE CD1 C -4.836 -6.431 0.542 1.00 . A A . 6 ILE CD1 1 1
3 4368 1 1 6 ILE CG1 C -3.572 -7.067 0.004 1.00 . A A . 6 ILE CG1 1 1
3 4369 1 1 6 ILE CG2 C -4.358 -6.798 -2.365 1.00 . A A . 6 ILE CG2 1 1
3 4370 1 1 6 ILE H H -1.640 -9.078 -0.755 1.00 . A A . 6 ILE H 1 1
3 4371 1 1 6 ILE HA H -1.887 -7.224 -2.982 1.00 . A A . 6 ILE HA 1 1
3 4372 1 1 6 ILE HB H -2.972 -5.538 -1.371 1.00 . A A . 6 ILE HB 1 1
3 4373 1 1 6 ILE HD11 H -5.697 -6.944 0.138 1.00 . A A . 6 ILE HD11 1 1
3 4374 1 1 6 ILE HD12 H -4.867 -5.391 0.252 1.00 . A A . 6 ILE HD12 1 1
3 4375 1 1 6 ILE HD13 H -4.847 -6.505 1.619 1.00 . A A . 6 ILE HD13 1 1
3 4376 1 1 6 ILE HG12 H -3.719 -8.136 -0.009 1.00 . A A . 6 ILE HG12 1 1
3 4377 1 1 6 ILE HG13 H -2.766 -6.827 0.682 1.00 . A A . 6 ILE HG13 1 1
3 4378 1 1 6 ILE HG21 H -3.985 -6.821 -3.378 1.00 . A A . 6 ILE HG21 1 1
3 4379 1 1 6 ILE HG22 H -5.061 -5.986 -2.258 1.00 . A A . 6 ILE HG22 1 1
3 4380 1 1 6 ILE HG23 H -4.849 -7.733 -2.141 1.00 . A A . 6 ILE HG23 1 1
3 4381 1 1 6 ILE N N -2.003 -8.759 -1.608 1.00 . A A . 6 ILE N 1 1
3 4382 1 1 6 ILE O O -0.396 -6.990 -0.117 1.00 . A A . 6 ILE O 1 1
3 4383 1 1 7 ALA C C 1.118 -3.768 -1.655 1.00 . A A . 7 ALA C 1 1
3 4384 1 1 7 ALA CA C 1.220 -5.271 -1.511 1.00 . A A . 7 ALA CA 1 1
3 4385 1 1 7 ALA CB C 2.453 -5.794 -2.233 1.00 . A A . 7 ALA CB 1 1
3 4386 1 1 7 ALA H H -0.273 -5.717 -2.952 1.00 . A A . 7 ALA H 1 1
3 4387 1 1 7 ALA HA H 1.307 -5.521 -0.462 1.00 . A A . 7 ALA HA 1 1
3 4388 1 1 7 ALA HB1 H 2.966 -6.503 -1.601 1.00 . A A . 7 ALA HB1 1 1
3 4389 1 1 7 ALA HB2 H 3.114 -4.971 -2.461 1.00 . A A . 7 ALA HB2 1 1
3 4390 1 1 7 ALA HB3 H 2.155 -6.278 -3.148 1.00 . A A . 7 ALA HB3 1 1
3 4391 1 1 7 ALA N N 0.016 -5.907 -2.033 1.00 . A A . 7 ALA N 1 1
3 4392 1 1 7 ALA O O 0.909 -3.265 -2.751 1.00 . A A . 7 ALA O 1 1
3 4393 1 1 8 VAL C C 2.457 -0.944 -0.092 1.00 . A A . 8 VAL C 1 1
3 4394 1 1 8 VAL CA C 1.172 -1.601 -0.579 1.00 . A A . 8 VAL CA 1 1
3 4395 1 1 8 VAL CB C -0.040 -1.092 0.252 1.00 . A A . 8 VAL CB 1 1
3 4396 1 1 8 VAL CG1 C -0.825 -2.255 0.846 1.00 . A A . 8 VAL CG1 1 1
3 4397 1 1 8 VAL CG2 C 0.392 -0.129 1.353 1.00 . A A . 8 VAL CG2 1 1
3 4398 1 1 8 VAL H H 1.433 -3.508 0.301 1.00 . A A . 8 VAL H 1 1
3 4399 1 1 8 VAL HA H 1.012 -1.308 -1.607 1.00 . A A . 8 VAL HA 1 1
3 4400 1 1 8 VAL HB H -0.700 -0.559 -0.417 1.00 . A A . 8 VAL HB 1 1
3 4401 1 1 8 VAL HG11 H -1.284 -2.823 0.051 1.00 . A A . 8 VAL HG11 1 1
3 4402 1 1 8 VAL HG12 H -1.591 -1.873 1.504 1.00 . A A . 8 VAL HG12 1 1
3 4403 1 1 8 VAL HG13 H -0.156 -2.893 1.405 1.00 . A A . 8 VAL HG13 1 1
3 4404 1 1 8 VAL HG21 H -0.462 0.125 1.964 1.00 . A A . 8 VAL HG21 1 1
3 4405 1 1 8 VAL HG22 H 0.796 0.769 0.909 1.00 . A A . 8 VAL HG22 1 1
3 4406 1 1 8 VAL HG23 H 1.147 -0.598 1.967 1.00 . A A . 8 VAL HG23 1 1
3 4407 1 1 8 VAL N N 1.267 -3.053 -0.551 1.00 . A A . 8 VAL N 1 1
3 4408 1 1 8 VAL O O 3.269 -1.562 0.596 1.00 . A A . 8 VAL O 1 1
3 4409 1 1 9 GLY C C 3.483 2.546 0.078 1.00 . A A . 9 GLY C 1 1
3 4410 1 1 9 GLY CA C 3.786 1.070 -0.054 1.00 . A A . 9 GLY CA 1 1
3 4411 1 1 9 GLY H H 1.927 0.752 -0.998 1.00 . A A . 9 GLY H 1 1
3 4412 1 1 9 GLY HA2 H 4.139 0.693 0.894 1.00 . A A . 9 GLY HA2 1 1
3 4413 1 1 9 GLY HA3 H 4.559 0.936 -0.795 1.00 . A A . 9 GLY HA3 1 1
3 4414 1 1 9 GLY N N 2.618 0.320 -0.453 1.00 . A A . 9 GLY N 1 1
3 4415 1 1 9 GLY O O 3.167 3.210 -0.909 1.00 . A A . 9 GLY O 1 1
3 4416 1 1 10 ILE C C 4.445 5.311 0.911 1.00 . A A . 10 ILE C 1 1
3 4417 1 1 10 ILE CA C 3.321 4.488 1.525 1.00 . A A . 10 ILE CA 1 1
3 4418 1 1 10 ILE CB C 3.189 4.854 3.033 1.00 . A A . 10 ILE CB 1 1
3 4419 1 1 10 ILE CD1 C 4.755 3.194 4.175 1.00 . A A . 10 ILE CD1 1 1
3 4420 1 1 10 ILE CG1 C 3.322 3.622 3.938 1.00 . A A . 10 ILE CG1 1 1
3 4421 1 1 10 ILE CG2 C 1.861 5.551 3.296 1.00 . A A . 10 ILE CG2 1 1
3 4422 1 1 10 ILE H H 3.853 2.494 2.038 1.00 . A A . 10 ILE H 1 1
3 4423 1 1 10 ILE HA H 2.393 4.740 1.027 1.00 . A A . 10 ILE HA 1 1
3 4424 1 1 10 ILE HB H 3.978 5.551 3.277 1.00 . A A . 10 ILE HB 1 1
3 4425 1 1 10 ILE HD11 H 5.293 3.206 3.238 1.00 . A A . 10 ILE HD11 1 1
3 4426 1 1 10 ILE HD12 H 4.769 2.195 4.584 1.00 . A A . 10 ILE HD12 1 1
3 4427 1 1 10 ILE HD13 H 5.224 3.875 4.869 1.00 . A A . 10 ILE HD13 1 1
3 4428 1 1 10 ILE HG12 H 2.882 3.844 4.899 1.00 . A A . 10 ILE HG12 1 1
3 4429 1 1 10 ILE HG13 H 2.793 2.794 3.491 1.00 . A A . 10 ILE HG13 1 1
3 4430 1 1 10 ILE HG21 H 1.230 4.911 3.896 1.00 . A A . 10 ILE HG21 1 1
3 4431 1 1 10 ILE HG22 H 1.370 5.761 2.358 1.00 . A A . 10 ILE HG22 1 1
3 4432 1 1 10 ILE HG23 H 2.040 6.476 3.824 1.00 . A A . 10 ILE HG23 1 1
3 4433 1 1 10 ILE N N 3.586 3.069 1.293 1.00 . A A . 10 ILE N 1 1
3 4434 1 1 10 ILE O O 5.569 5.289 1.405 1.00 . A A . 10 ILE O 1 1
3 4435 1 1 11 ILE C C 5.546 8.031 -0.031 1.00 . A A . 11 ILE C 1 1
3 4436 1 1 11 ILE CA C 5.160 6.817 -0.859 1.00 . A A . 11 ILE CA 1 1
3 4437 1 1 11 ILE CB C 4.707 7.291 -2.257 1.00 . A A . 11 ILE CB 1 1
3 4438 1 1 11 ILE CD1 C 2.310 6.773 -2.875 1.00 . A A . 11 ILE CD1 1 1
3 4439 1 1 11 ILE CG1 C 3.738 6.293 -2.892 1.00 . A A . 11 ILE CG1 1 1
3 4440 1 1 11 ILE CG2 C 5.916 7.495 -3.156 1.00 . A A . 11 ILE CG2 1 1
3 4441 1 1 11 ILE H H 3.233 5.989 -0.536 1.00 . A A . 11 ILE H 1 1
3 4442 1 1 11 ILE HA H 6.031 6.198 -0.986 1.00 . A A . 11 ILE HA 1 1
3 4443 1 1 11 ILE HB H 4.210 8.243 -2.145 1.00 . A A . 11 ILE HB 1 1
3 4444 1 1 11 ILE HD11 H 2.245 7.664 -2.270 1.00 . A A . 11 ILE HD11 1 1
3 4445 1 1 11 ILE HD12 H 1.678 6.005 -2.456 1.00 . A A . 11 ILE HD12 1 1
3 4446 1 1 11 ILE HD13 H 1.990 6.996 -3.884 1.00 . A A . 11 ILE HD13 1 1
3 4447 1 1 11 ILE HG12 H 4.021 6.126 -3.921 1.00 . A A . 11 ILE HG12 1 1
3 4448 1 1 11 ILE HG13 H 3.784 5.357 -2.353 1.00 . A A . 11 ILE HG13 1 1
3 4449 1 1 11 ILE HG21 H 5.744 8.341 -3.804 1.00 . A A . 11 ILE HG21 1 1
3 4450 1 1 11 ILE HG22 H 6.074 6.610 -3.754 1.00 . A A . 11 ILE HG22 1 1
3 4451 1 1 11 ILE HG23 H 6.790 7.679 -2.547 1.00 . A A . 11 ILE HG23 1 1
3 4452 1 1 11 ILE N N 4.145 6.018 -0.177 1.00 . A A . 11 ILE N 1 1
3 4453 1 1 11 ILE O O 4.709 8.867 0.297 1.00 . A A . 11 ILE O 1 1
3 4454 1 1 12 ARG C C 7.658 10.419 0.275 1.00 . A A . 12 ARG C 1 1
3 4455 1 1 12 ARG CA C 7.354 9.193 1.119 1.00 . A A . 12 ARG CA 1 1
3 4456 1 1 12 ARG CB C 8.621 8.749 1.848 1.00 . A A . 12 ARG CB 1 1
3 4457 1 1 12 ARG CD C 9.252 9.599 4.129 1.00 . A A . 12 ARG CD 1 1
3 4458 1 1 12 ARG CG C 8.430 8.589 3.346 1.00 . A A . 12 ARG CG 1 1
3 4459 1 1 12 ARG CZ C 9.533 10.337 6.463 1.00 . A A . 12 ARG CZ 1 1
3 4460 1 1 12 ARG H H 7.428 7.390 0.022 1.00 . A A . 12 ARG H 1 1
3 4461 1 1 12 ARG HA H 6.607 9.455 1.850 1.00 . A A . 12 ARG HA 1 1
3 4462 1 1 12 ARG HB2 H 8.943 7.803 1.442 1.00 . A A . 12 ARG HB2 1 1
3 4463 1 1 12 ARG HB3 H 9.397 9.482 1.682 1.00 . A A . 12 ARG HB3 1 1
3 4464 1 1 12 ARG HD2 H 10.296 9.336 4.047 1.00 . A A . 12 ARG HD2 1 1
3 4465 1 1 12 ARG HD3 H 9.095 10.579 3.702 1.00 . A A . 12 ARG HD3 1 1
3 4466 1 1 12 ARG HE H 8.105 9.101 5.817 1.00 . A A . 12 ARG HE 1 1
3 4467 1 1 12 ARG HG2 H 7.388 8.729 3.582 1.00 . A A . 12 ARG HG2 1 1
3 4468 1 1 12 ARG HG3 H 8.734 7.595 3.629 1.00 . A A . 12 ARG HG3 1 1
3 4469 1 1 12 ARG HH11 H 10.900 11.090 5.176 1.00 . A A . 12 ARG HH11 1 1
3 4470 1 1 12 ARG HH12 H 11.075 11.594 6.823 1.00 . A A . 12 ARG HH12 1 1
3 4471 1 1 12 ARG HH21 H 8.334 9.762 7.984 1.00 . A A . 12 ARG HH21 1 1
3 4472 1 1 12 ARG HH22 H 9.620 10.840 8.418 1.00 . A A . 12 ARG HH22 1 1
3 4473 1 1 12 ARG N N 6.826 8.101 0.312 1.00 . A A . 12 ARG N 1 1
3 4474 1 1 12 ARG NE N 8.881 9.632 5.541 1.00 . A A . 12 ARG NE 1 1
3 4475 1 1 12 ARG NH1 N 10.590 11.067 6.126 1.00 . A A . 12 ARG NH1 1 1
3 4476 1 1 12 ARG NH2 N 9.129 10.311 7.725 1.00 . A A . 12 ARG NH2 1 1
3 4477 1 1 12 ARG O O 8.503 10.378 -0.626 1.00 . A A . 12 ARG O 1 1
3 4478 1 1 13 ASN C C 8.385 13.502 0.328 1.00 . A A . 13 ASN C 1 1
3 4479 1 1 13 ASN CA C 7.116 12.782 -0.096 1.00 . A A . 13 ASN CA 1 1
3 4480 1 1 13 ASN CB C 5.923 13.695 0.152 1.00 . A A . 13 ASN CB 1 1
3 4481 1 1 13 ASN CG C 5.636 14.623 -1.014 1.00 . A A . 13 ASN CG 1 1
3 4482 1 1 13 ASN H H 6.307 11.443 1.331 1.00 . A A . 13 ASN H 1 1
3 4483 1 1 13 ASN HA H 7.173 12.582 -1.146 1.00 . A A . 13 ASN HA 1 1
3 4484 1 1 13 ASN HB2 H 5.058 13.101 0.327 1.00 . A A . 13 ASN HB2 1 1
3 4485 1 1 13 ASN HB3 H 6.126 14.293 1.017 1.00 . A A . 13 ASN HB3 1 1
3 4486 1 1 13 ASN HD21 H 4.583 15.824 0.170 1.00 . A A . 13 ASN HD21 1 1
3 4487 1 1 13 ASN HD22 H 4.695 16.309 -1.484 1.00 . A A . 13 ASN HD22 1 1
3 4488 1 1 13 ASN N N 6.958 11.506 0.595 1.00 . A A . 13 ASN N 1 1
3 4489 1 1 13 ASN ND2 N 4.897 15.693 -0.749 1.00 . A A . 13 ASN ND2 1 1
3 4490 1 1 13 ASN O O 9.233 12.959 1.035 1.00 . A A . 13 ASN O 1 1
3 4491 1 1 13 ASN OD1 O 6.078 14.382 -2.137 1.00 . A A . 13 ASN OD1 1 1
3 4492 1 1 14 GLU C C 9.521 16.309 1.484 1.00 . A A . 14 GLU C 1 1
3 4493 1 1 14 GLU CA C 9.642 15.588 0.135 1.00 . A A . 14 GLU CA 1 1
3 4494 1 1 14 GLU CB C 9.775 16.618 -0.990 1.00 . A A . 14 GLU CB 1 1
3 4495 1 1 14 GLU CD C 10.363 18.956 -0.235 1.00 . A A . 14 GLU CD 1 1
3 4496 1 1 14 GLU CG C 10.883 17.636 -0.771 1.00 . A A . 14 GLU CG 1 1
3 4497 1 1 14 GLU H H 7.769 15.078 -0.701 1.00 . A A . 14 GLU H 1 1
3 4498 1 1 14 GLU HA H 10.524 14.968 0.146 1.00 . A A . 14 GLU HA 1 1
3 4499 1 1 14 GLU HB2 H 9.974 16.096 -1.914 1.00 . A A . 14 GLU HB2 1 1
3 4500 1 1 14 GLU HB3 H 8.835 17.148 -1.083 1.00 . A A . 14 GLU HB3 1 1
3 4501 1 1 14 GLU HG2 H 11.591 17.232 -0.064 1.00 . A A . 14 GLU HG2 1 1
3 4502 1 1 14 GLU HG3 H 11.379 17.818 -1.713 1.00 . A A . 14 GLU HG3 1 1
3 4503 1 1 14 GLU N N 8.493 14.733 -0.141 1.00 . A A . 14 GLU N 1 1
3 4504 1 1 14 GLU O O 10.374 17.128 1.827 1.00 . A A . 14 GLU O 1 1
3 4505 1 1 14 GLU OE1 O 9.336 18.945 0.475 1.00 . A A . 14 GLU OE1 1 1
3 4506 1 1 14 GLU OE2 O 10.985 20.000 -0.522 1.00 . A A . 14 GLU OE2 1 1
3 4507 1 1 15 ASN C C 7.779 15.678 4.591 1.00 . A A . 15 ASN C 1 1
3 4508 1 1 15 ASN CA C 8.275 16.666 3.538 1.00 . A A . 15 ASN CA 1 1
3 4509 1 1 15 ASN CB C 7.284 17.824 3.401 1.00 . A A . 15 ASN CB 1 1
3 4510 1 1 15 ASN CG C 7.108 18.593 4.696 1.00 . A A . 15 ASN CG 1 1
3 4511 1 1 15 ASN H H 7.811 15.363 1.930 1.00 . A A . 15 ASN H 1 1
3 4512 1 1 15 ASN HA H 9.228 17.060 3.855 1.00 . A A . 15 ASN HA 1 1
3 4513 1 1 15 ASN HB2 H 7.639 18.507 2.645 1.00 . A A . 15 ASN HB2 1 1
3 4514 1 1 15 ASN HB3 H 6.322 17.433 3.102 1.00 . A A . 15 ASN HB3 1 1
3 4515 1 1 15 ASN HD21 H 8.716 19.689 4.293 1.00 . A A . 15 ASN HD21 1 1
3 4516 1 1 15 ASN HD22 H 7.913 20.054 5.778 1.00 . A A . 15 ASN HD22 1 1
3 4517 1 1 15 ASN N N 8.469 16.017 2.243 1.00 . A A . 15 ASN N 1 1
3 4518 1 1 15 ASN ND2 N 8.003 19.540 4.948 1.00 . A A . 15 ASN ND2 1 1
3 4519 1 1 15 ASN O O 6.785 15.928 5.272 1.00 . A A . 15 ASN O 1 1
3 4520 1 1 15 ASN OD1 O 6.177 18.338 5.461 1.00 . A A . 15 ASN OD1 1 1
3 4521 1 1 16 ASN C C 6.621 13.196 5.639 1.00 . A A . 16 ASN C 1 1
3 4522 1 1 16 ASN CA C 8.116 13.517 5.689 1.00 . A A . 16 ASN CA 1 1
3 4523 1 1 16 ASN CB C 8.521 13.941 7.105 1.00 . A A . 16 ASN CB 1 1
3 4524 1 1 16 ASN CG C 7.675 15.078 7.646 1.00 . A A . 16 ASN CG 1 1
3 4525 1 1 16 ASN H H 9.260 14.413 4.145 1.00 . A A . 16 ASN H 1 1
3 4526 1 1 16 ASN HA H 8.664 12.621 5.427 1.00 . A A . 16 ASN HA 1 1
3 4527 1 1 16 ASN HB2 H 8.416 13.096 7.769 1.00 . A A . 16 ASN HB2 1 1
3 4528 1 1 16 ASN HB3 H 9.553 14.259 7.097 1.00 . A A . 16 ASN HB3 1 1
3 4529 1 1 16 ASN HD21 H 6.371 13.781 8.401 1.00 . A A . 16 ASN HD21 1 1
3 4530 1 1 16 ASN HD22 H 6.007 15.450 8.663 1.00 . A A . 16 ASN HD22 1 1
3 4531 1 1 16 ASN N N 8.479 14.553 4.720 1.00 . A A . 16 ASN N 1 1
3 4532 1 1 16 ASN ND2 N 6.573 14.735 8.303 1.00 . A A . 16 ASN ND2 1 1
3 4533 1 1 16 ASN O O 6.057 12.671 6.598 1.00 . A A . 16 ASN O 1 1
3 4534 1 1 16 ASN OD1 O 8.008 16.251 7.475 1.00 . A A . 16 ASN OD1 1 1
3 4535 1 1 17 GLU C C 4.428 12.219 3.174 1.00 . A A . 17 GLU C 1 1
3 4536 1 1 17 GLU CA C 4.579 13.215 4.311 1.00 . A A . 17 GLU CA 1 1
3 4537 1 1 17 GLU CB C 3.813 14.500 3.995 1.00 . A A . 17 GLU CB 1 1
3 4538 1 1 17 GLU CD C 2.518 16.299 5.213 1.00 . A A . 17 GLU CD 1 1
3 4539 1 1 17 GLU CG C 3.810 15.508 5.133 1.00 . A A . 17 GLU CG 1 1
3 4540 1 1 17 GLU H H 6.503 13.888 3.769 1.00 . A A . 17 GLU H 1 1
3 4541 1 1 17 GLU HA H 4.192 12.777 5.219 1.00 . A A . 17 GLU HA 1 1
3 4542 1 1 17 GLU HB2 H 4.259 14.965 3.133 1.00 . A A . 17 GLU HB2 1 1
3 4543 1 1 17 GLU HB3 H 2.789 14.247 3.764 1.00 . A A . 17 GLU HB3 1 1
3 4544 1 1 17 GLU HG2 H 3.949 14.981 6.065 1.00 . A A . 17 GLU HG2 1 1
3 4545 1 1 17 GLU HG3 H 4.628 16.198 4.986 1.00 . A A . 17 GLU HG3 1 1
3 4546 1 1 17 GLU N N 5.995 13.492 4.505 1.00 . A A . 17 GLU N 1 1
3 4547 1 1 17 GLU O O 5.292 12.141 2.309 1.00 . A A . 17 GLU O 1 1
3 4548 1 1 17 GLU OE1 O 1.621 16.059 4.378 1.00 . A A . 17 GLU OE1 1 1
3 4549 1 1 17 GLU OE2 O 2.405 17.160 6.109 1.00 . A A . 17 GLU OE2 1 1
3 4550 1 1 18 ILE C C 1.907 10.725 1.309 1.00 . A A . 18 ILE C 1 1
3 4551 1 1 18 ILE CA C 3.158 10.444 2.139 1.00 . A A . 18 ILE CA 1 1
3 4552 1 1 18 ILE CB C 3.074 9.026 2.749 1.00 . A A . 18 ILE CB 1 1
3 4553 1 1 18 ILE CD1 C 5.132 9.516 4.184 1.00 . A A . 18 ILE CD1 1 1
3 4554 1 1 18 ILE CG1 C 4.453 8.557 3.231 1.00 . A A . 18 ILE CG1 1 1
3 4555 1 1 18 ILE CG2 C 2.499 8.027 1.753 1.00 . A A . 18 ILE CG2 1 1
3 4556 1 1 18 ILE H H 2.700 11.528 3.903 1.00 . A A . 18 ILE H 1 1
3 4557 1 1 18 ILE HA H 4.018 10.477 1.487 1.00 . A A . 18 ILE HA 1 1
3 4558 1 1 18 ILE HB H 2.412 9.075 3.593 1.00 . A A . 18 ILE HB 1 1
3 4559 1 1 18 ILE HD11 H 5.711 8.957 4.905 1.00 . A A . 18 ILE HD11 1 1
3 4560 1 1 18 ILE HD12 H 4.387 10.101 4.699 1.00 . A A . 18 ILE HD12 1 1
3 4561 1 1 18 ILE HD13 H 5.786 10.172 3.629 1.00 . A A . 18 ILE HD13 1 1
3 4562 1 1 18 ILE HG12 H 4.342 7.611 3.740 1.00 . A A . 18 ILE HG12 1 1
3 4563 1 1 18 ILE HG13 H 5.098 8.423 2.378 1.00 . A A . 18 ILE HG13 1 1
3 4564 1 1 18 ILE HG21 H 3.031 7.093 1.833 1.00 . A A . 18 ILE HG21 1 1
3 4565 1 1 18 ILE HG22 H 2.604 8.411 0.751 1.00 . A A . 18 ILE HG22 1 1
3 4566 1 1 18 ILE HG23 H 1.453 7.865 1.969 1.00 . A A . 18 ILE HG23 1 1
3 4567 1 1 18 ILE N N 3.357 11.444 3.181 1.00 . A A . 18 ILE N 1 1
3 4568 1 1 18 ILE O O 0.884 11.172 1.827 1.00 . A A . 18 ILE O 1 1
3 4569 1 1 19 PHE C C 0.022 9.387 -0.953 1.00 . A A . 19 PHE C 1 1
3 4570 1 1 19 PHE CA C 0.901 10.634 -0.915 1.00 . A A . 19 PHE CA 1 1
3 4571 1 1 19 PHE CB C 1.449 10.944 -2.312 1.00 . A A . 19 PHE CB 1 1
3 4572 1 1 19 PHE CD1 C 0.041 9.840 -4.077 1.00 . A A . 19 PHE CD1 1 1
3 4573 1 1 19 PHE CD2 C -0.190 12.190 -3.748 1.00 . A A . 19 PHE CD2 1 1
3 4574 1 1 19 PHE CE1 C -0.907 9.884 -5.082 1.00 . A A . 19 PHE CE1 1 1
3 4575 1 1 19 PHE CE2 C -1.137 12.241 -4.753 1.00 . A A . 19 PHE CE2 1 1
3 4576 1 1 19 PHE CG C 0.409 10.991 -3.398 1.00 . A A . 19 PHE CG 1 1
3 4577 1 1 19 PHE CZ C -1.496 11.087 -5.420 1.00 . A A . 19 PHE CZ 1 1
3 4578 1 1 19 PHE H H 2.851 10.077 -0.326 1.00 . A A . 19 PHE H 1 1
3 4579 1 1 19 PHE HA H 0.313 11.471 -0.568 1.00 . A A . 19 PHE HA 1 1
3 4580 1 1 19 PHE HB2 H 1.940 11.905 -2.289 1.00 . A A . 19 PHE HB2 1 1
3 4581 1 1 19 PHE HB3 H 2.173 10.187 -2.579 1.00 . A A . 19 PHE HB3 1 1
3 4582 1 1 19 PHE HD1 H 0.501 8.900 -3.814 1.00 . A A . 19 PHE HD1 1 1
3 4583 1 1 19 PHE HD2 H 0.088 13.094 -3.227 1.00 . A A . 19 PHE HD2 1 1
3 4584 1 1 19 PHE HE1 H -1.187 8.979 -5.601 1.00 . A A . 19 PHE HE1 1 1
3 4585 1 1 19 PHE HE2 H -1.593 13.182 -5.018 1.00 . A A . 19 PHE HE2 1 1
3 4586 1 1 19 PHE HZ H -2.236 11.124 -6.206 1.00 . A A . 19 PHE HZ 1 1
3 4587 1 1 19 PHE N N 2.006 10.440 0.014 1.00 . A A . 19 PHE N 1 1
3 4588 1 1 19 PHE O O 0.286 8.454 -1.710 1.00 . A A . 19 PHE O 1 1
3 4589 1 1 20 ILE C C -3.289 8.600 -0.635 1.00 . A A . 20 ILE C 1 1
3 4590 1 1 20 ILE CA C -1.924 8.233 -0.067 1.00 . A A . 20 ILE CA 1 1
3 4591 1 1 20 ILE CB C -2.103 7.711 1.377 1.00 . A A . 20 ILE CB 1 1
3 4592 1 1 20 ILE CD1 C -1.630 8.217 3.828 1.00 . A A . 20 ILE CD1 1 1
3 4593 1 1 20 ILE CG1 C -1.425 8.639 2.389 1.00 . A A . 20 ILE CG1 1 1
3 4594 1 1 20 ILE CG2 C -1.549 6.302 1.500 1.00 . A A . 20 ILE CG2 1 1
3 4595 1 1 20 ILE H H -1.177 10.137 0.460 1.00 . A A . 20 ILE H 1 1
3 4596 1 1 20 ILE HA H -1.497 7.439 -0.665 1.00 . A A . 20 ILE HA 1 1
3 4597 1 1 20 ILE HB H -3.160 7.672 1.591 1.00 . A A . 20 ILE HB 1 1
3 4598 1 1 20 ILE HD11 H -2.670 7.972 3.986 1.00 . A A . 20 ILE HD11 1 1
3 4599 1 1 20 ILE HD12 H -1.346 9.026 4.484 1.00 . A A . 20 ILE HD12 1 1
3 4600 1 1 20 ILE HD13 H -1.020 7.351 4.040 1.00 . A A . 20 ILE HD13 1 1
3 4601 1 1 20 ILE HG12 H -0.363 8.655 2.198 1.00 . A A . 20 ILE HG12 1 1
3 4602 1 1 20 ILE HG13 H -1.822 9.636 2.276 1.00 . A A . 20 ILE HG13 1 1
3 4603 1 1 20 ILE HG21 H -0.530 6.346 1.855 1.00 . A A . 20 ILE HG21 1 1
3 4604 1 1 20 ILE HG22 H -1.572 5.821 0.533 1.00 . A A . 20 ILE HG22 1 1
3 4605 1 1 20 ILE HG23 H -2.150 5.737 2.197 1.00 . A A . 20 ILE HG23 1 1
3 4606 1 1 20 ILE N N -1.017 9.371 -0.126 1.00 . A A . 20 ILE N 1 1
3 4607 1 1 20 ILE O O -3.648 9.775 -0.710 1.00 . A A . 20 ILE O 1 1
3 4608 1 1 21 THR C C -6.359 8.195 -0.489 1.00 . A A . 21 THR C 1 1
3 4609 1 1 21 THR CA C -5.378 7.803 -1.587 1.00 . A A . 21 THR CA 1 1
3 4610 1 1 21 THR CB C -5.866 6.541 -2.300 1.00 . A A . 21 THR CB 1 1
3 4611 1 1 21 THR CG2 C -4.814 5.907 -3.184 1.00 . A A . 21 THR CG2 1 1
3 4612 1 1 21 THR H H -3.710 6.671 -0.943 1.00 . A A . 21 THR H 1 1
3 4613 1 1 21 THR HA H -5.312 8.609 -2.302 1.00 . A A . 21 THR HA 1 1
3 4614 1 1 21 THR HB H -6.712 6.797 -2.921 1.00 . A A . 21 THR HB 1 1
3 4615 1 1 21 THR HG1 H -6.587 4.782 -1.827 1.00 . A A . 21 THR HG1 1 1
3 4616 1 1 21 THR HG21 H -5.227 5.032 -3.664 1.00 . A A . 21 THR HG21 1 1
3 4617 1 1 21 THR HG22 H -3.964 5.620 -2.585 1.00 . A A . 21 THR HG22 1 1
3 4618 1 1 21 THR HG23 H -4.502 6.616 -3.937 1.00 . A A . 21 THR HG23 1 1
3 4619 1 1 21 THR N N -4.049 7.586 -1.031 1.00 . A A . 21 THR N 1 1
3 4620 1 1 21 THR O O -6.511 7.480 0.501 1.00 . A A . 21 THR O 1 1
3 4621 1 1 21 THR OG1 O -6.284 5.566 -1.362 1.00 . A A . 21 THR OG1 1 1
3 4622 1 1 22 ARG C C -9.298 10.206 -0.342 1.00 . A A . 22 ARG C 1 1
3 4623 1 1 22 ARG CA C -7.981 9.817 0.321 1.00 . A A . 22 ARG CA 1 1
3 4624 1 1 22 ARG CB C -7.407 11.014 1.080 1.00 . A A . 22 ARG CB 1 1
3 4625 1 1 22 ARG CD C -7.937 12.674 2.891 1.00 . A A . 22 ARG CD 1 1
3 4626 1 1 22 ARG CG C -8.032 11.222 2.450 1.00 . A A . 22 ARG CG 1 1
3 4627 1 1 22 ARG CZ C -9.064 14.797 2.347 1.00 . A A . 22 ARG CZ 1 1
3 4628 1 1 22 ARG H H -6.855 9.865 -1.472 1.00 . A A . 22 ARG H 1 1
3 4629 1 1 22 ARG HA H -8.169 9.016 1.019 1.00 . A A . 22 ARG HA 1 1
3 4630 1 1 22 ARG HB2 H -6.345 10.868 1.212 1.00 . A A . 22 ARG HB2 1 1
3 4631 1 1 22 ARG HB3 H -7.567 11.908 0.496 1.00 . A A . 22 ARG HB3 1 1
3 4632 1 1 22 ARG HD2 H -8.329 12.759 3.894 1.00 . A A . 22 ARG HD2 1 1
3 4633 1 1 22 ARG HD3 H -6.899 12.972 2.884 1.00 . A A . 22 ARG HD3 1 1
3 4634 1 1 22 ARG HE H -8.933 13.225 1.124 1.00 . A A . 22 ARG HE 1 1
3 4635 1 1 22 ARG HG2 H -9.072 10.938 2.407 1.00 . A A . 22 ARG HG2 1 1
3 4636 1 1 22 ARG HG3 H -7.516 10.603 3.168 1.00 . A A . 22 ARG HG3 1 1
3 4637 1 1 22 ARG HH11 H -8.240 14.735 4.192 1.00 . A A . 22 ARG HH11 1 1
3 4638 1 1 22 ARG HH12 H -9.038 16.217 3.786 1.00 . A A . 22 ARG HH12 1 1
3 4639 1 1 22 ARG HH21 H -9.983 15.173 0.586 1.00 . A A . 22 ARG HH21 1 1
3 4640 1 1 22 ARG HH22 H -10.028 16.465 1.739 1.00 . A A . 22 ARG HH22 1 1
3 4641 1 1 22 ARG N N -7.019 9.335 -0.665 1.00 . A A . 22 ARG N 1 1
3 4642 1 1 22 ARG NE N -8.691 13.564 2.011 1.00 . A A . 22 ARG NE 1 1
3 4643 1 1 22 ARG NH1 N -8.755 15.290 3.540 1.00 . A A . 22 ARG NH1 1 1
3 4644 1 1 22 ARG NH2 N -9.748 15.540 1.487 1.00 . A A . 22 ARG NH2 1 1
3 4645 1 1 22 ARG O O -9.325 11.017 -1.268 1.00 . A A . 22 ARG O 1 1
3 4646 1 1 23 ARG C C -11.751 9.680 -1.911 1.00 . A A . 23 ARG C 1 1
3 4647 1 1 23 ARG CA C -11.715 9.906 -0.398 1.00 . A A . 23 ARG CA 1 1
3 4648 1 1 23 ARG CB C -12.137 11.335 -0.034 1.00 . A A . 23 ARG CB 1 1
3 4649 1 1 23 ARG CD C -14.592 11.499 0.488 1.00 . A A . 23 ARG CD 1 1
3 4650 1 1 23 ARG CG C -13.512 11.717 -0.561 1.00 . A A . 23 ARG CG 1 1
3 4651 1 1 23 ARG CZ C -15.923 13.573 0.469 1.00 . A A . 23 ARG CZ 1 1
3 4652 1 1 23 ARG H H -10.303 8.986 0.881 1.00 . A A . 23 ARG H 1 1
3 4653 1 1 23 ARG HA H -12.404 9.220 0.057 1.00 . A A . 23 ARG HA 1 1
3 4654 1 1 23 ARG HB2 H -12.150 11.429 1.041 1.00 . A A . 23 ARG HB2 1 1
3 4655 1 1 23 ARG HB3 H -11.414 12.027 -0.438 1.00 . A A . 23 ARG HB3 1 1
3 4656 1 1 23 ARG HD2 H -15.429 10.997 0.025 1.00 . A A . 23 ARG HD2 1 1
3 4657 1 1 23 ARG HD3 H -14.192 10.878 1.276 1.00 . A A . 23 ARG HD3 1 1
3 4658 1 1 23 ARG HE H -14.705 13.009 1.945 1.00 . A A . 23 ARG HE 1 1
3 4659 1 1 23 ARG HG2 H -13.504 12.760 -0.840 1.00 . A A . 23 ARG HG2 1 1
3 4660 1 1 23 ARG HG3 H -13.737 11.112 -1.427 1.00 . A A . 23 ARG HG3 1 1
3 4661 1 1 23 ARG HH11 H -16.146 12.419 -1.178 1.00 . A A . 23 ARG HH11 1 1
3 4662 1 1 23 ARG HH12 H -17.073 13.882 -1.166 1.00 . A A . 23 ARG HH12 1 1
3 4663 1 1 23 ARG HH21 H -15.922 14.935 1.962 1.00 . A A . 23 ARG HH21 1 1
3 4664 1 1 23 ARG HH22 H -16.945 15.311 0.616 1.00 . A A . 23 ARG HH22 1 1
3 4665 1 1 23 ARG N N -10.390 9.622 0.142 1.00 . A A . 23 ARG N 1 1
3 4666 1 1 23 ARG NE N -15.057 12.758 1.066 1.00 . A A . 23 ARG NE 1 1
3 4667 1 1 23 ARG NH1 N -16.421 13.266 -0.723 1.00 . A A . 23 ARG NH1 1 1
3 4668 1 1 23 ARG NH2 N -16.294 14.698 1.064 1.00 . A A . 23 ARG NH2 1 1
3 4669 1 1 23 ARG O O -11.767 8.538 -2.372 1.00 . A A . 23 ARG O 1 1
3 4670 1 1 24 ALA C C -12.077 12.045 -4.761 1.00 . A A . 24 ALA C 1 1
3 4671 1 1 24 ALA CA C -11.800 10.680 -4.138 1.00 . A A . 24 ALA CA 1 1
3 4672 1 1 24 ALA CB C -12.851 9.675 -4.593 1.00 . A A . 24 ALA CB 1 1
3 4673 1 1 24 ALA H H -11.750 11.641 -2.256 1.00 . A A . 24 ALA H 1 1
3 4674 1 1 24 ALA HA H -10.834 10.331 -4.473 1.00 . A A . 24 ALA HA 1 1
3 4675 1 1 24 ALA HB1 H -12.396 8.702 -4.699 1.00 . A A . 24 ALA HB1 1 1
3 4676 1 1 24 ALA HB2 H -13.260 9.987 -5.542 1.00 . A A . 24 ALA HB2 1 1
3 4677 1 1 24 ALA HB3 H -13.642 9.625 -3.859 1.00 . A A . 24 ALA HB3 1 1
3 4678 1 1 24 ALA N N -11.765 10.764 -2.679 1.00 . A A . 24 ALA N 1 1
3 4679 1 1 24 ALA O O -11.654 12.321 -5.884 1.00 . A A . 24 ALA O 1 1
3 4680 1 1 25 ALA C C -14.270 14.171 -5.530 1.00 . A A . 25 ALA C 1 1
3 4681 1 1 25 ALA CA C -13.140 14.231 -4.507 1.00 . A A . 25 ALA CA 1 1
3 4682 1 1 25 ALA CB C -11.919 14.921 -5.104 1.00 . A A . 25 ALA CB 1 1
3 4683 1 1 25 ALA H H -13.111 12.612 -3.145 1.00 . A A . 25 ALA H 1 1
3 4684 1 1 25 ALA HA H -13.470 14.810 -3.658 1.00 . A A . 25 ALA HA 1 1
3 4685 1 1 25 ALA HB1 H -11.861 14.700 -6.160 1.00 . A A . 25 ALA HB1 1 1
3 4686 1 1 25 ALA HB2 H -11.027 14.563 -4.612 1.00 . A A . 25 ALA HB2 1 1
3 4687 1 1 25 ALA HB3 H -12.005 15.988 -4.964 1.00 . A A . 25 ALA HB3 1 1
3 4688 1 1 25 ALA N N -12.796 12.894 -4.029 1.00 . A A . 25 ALA N 1 1
3 4689 1 1 25 ALA O O -14.393 15.047 -6.387 1.00 . A A . 25 ALA O 1 1
3 4690 1 1 26 ASP C C -17.008 11.697 -5.995 1.00 . A A . 26 ASP C 1 1
3 4691 1 1 26 ASP CA C -16.221 12.957 -6.342 1.00 . A A . 26 ASP CA 1 1
3 4692 1 1 26 ASP CB C -15.727 12.880 -7.789 1.00 . A A . 26 ASP CB 1 1
3 4693 1 1 26 ASP CG C -14.564 11.921 -7.952 1.00 . A A . 26 ASP CG 1 1
3 4694 1 1 26 ASP H H -14.946 12.471 -4.725 1.00 . A A . 26 ASP H 1 1
3 4695 1 1 26 ASP HA H -16.870 13.813 -6.239 1.00 . A A . 26 ASP HA 1 1
3 4696 1 1 26 ASP HB2 H -16.535 12.547 -8.422 1.00 . A A . 26 ASP HB2 1 1
3 4697 1 1 26 ASP HB3 H -15.407 13.862 -8.106 1.00 . A A . 26 ASP HB3 1 1
3 4698 1 1 26 ASP N N -15.096 13.134 -5.430 1.00 . A A . 26 ASP N 1 1
3 4699 1 1 26 ASP O O -17.495 10.993 -6.879 1.00 . A A . 26 ASP O 1 1
3 4700 1 1 26 ASP OD1 O -13.405 12.364 -7.816 1.00 . A A . 26 ASP OD1 1 1
3 4701 1 1 26 ASP OD2 O -14.813 10.726 -8.216 1.00 . A A . 26 ASP OD2 1 1
3 4702 1 1 27 ALA C C -17.840 10.163 -2.708 1.00 . A A . 27 ALA C 1 1
3 4703 1 1 27 ALA CA C -17.852 10.243 -4.231 1.00 . A A . 27 ALA CA 1 1
3 4704 1 1 27 ALA CB C -17.257 8.978 -4.832 1.00 . A A . 27 ALA CB 1 1
3 4705 1 1 27 ALA H H -16.716 12.017 -4.042 1.00 . A A . 27 ALA H 1 1
3 4706 1 1 27 ALA HA H -18.876 10.326 -4.569 1.00 . A A . 27 ALA HA 1 1
3 4707 1 1 27 ALA HB1 H -16.712 9.228 -5.731 1.00 . A A . 27 ALA HB1 1 1
3 4708 1 1 27 ALA HB2 H -18.049 8.285 -5.074 1.00 . A A . 27 ALA HB2 1 1
3 4709 1 1 27 ALA HB3 H -16.585 8.522 -4.120 1.00 . A A . 27 ALA HB3 1 1
3 4710 1 1 27 ALA N N -17.126 11.418 -4.699 1.00 . A A . 27 ALA N 1 1
3 4711 1 1 27 ALA O O -17.501 11.133 -2.029 1.00 . A A . 27 ALA O 1 1
3 4712 1 1 28 HIS C C -17.300 7.669 -0.320 1.00 . A A . 28 HIS C 1 1
3 4713 1 1 28 HIS CA C -18.241 8.799 -0.730 1.00 . A A . 28 HIS CA 1 1
3 4714 1 1 28 HIS CB C -19.666 8.488 -0.267 1.00 . A A . 28 HIS CB 1 1
3 4715 1 1 28 HIS CD2 C -20.989 10.170 1.200 1.00 . A A . 28 HIS CD2 1 1
3 4716 1 1 28 HIS CE1 C -20.019 9.752 3.120 1.00 . A A . 28 HIS CE1 1 1
3 4717 1 1 28 HIS CG C -20.058 9.209 0.985 1.00 . A A . 28 HIS CG 1 1
3 4718 1 1 28 HIS H H -18.469 8.266 -2.767 1.00 . A A . 28 HIS H 1 1
3 4719 1 1 28 HIS HA H -17.911 9.713 -0.260 1.00 . A A . 28 HIS HA 1 1
3 4720 1 1 28 HIS HB2 H -20.359 8.773 -1.045 1.00 . A A . 28 HIS HB2 1 1
3 4721 1 1 28 HIS HB3 H -19.755 7.428 -0.083 1.00 . A A . 28 HIS HB3 1 1
3 4722 1 1 28 HIS HD1 H -18.751 8.324 2.381 1.00 . A A . 28 HIS HD1 1 1
3 4723 1 1 28 HIS HD2 H -21.645 10.603 0.458 1.00 . A A . 28 HIS HD2 1 1
3 4724 1 1 28 HIS HE1 H -19.755 9.783 4.167 1.00 . A A . 28 HIS HE1 1 1
3 4725 1 1 28 HIS HE2 H -21.442 11.214 2.963 1.00 . A A . 28 HIS HE2 1 1
3 4726 1 1 28 HIS N N -18.210 9.003 -2.175 1.00 . A A . 28 HIS N 1 1
3 4727 1 1 28 HIS ND1 N -19.467 8.971 2.208 1.00 . A A . 28 HIS ND1 1 1
3 4728 1 1 28 HIS NE2 N -20.944 10.489 2.534 1.00 . A A . 28 HIS NE2 1 1
3 4729 1 1 28 HIS O O -17.705 6.509 -0.247 1.00 . A A . 28 HIS O 1 1
3 4730 1 1 29 MET C C -14.001 7.660 1.262 1.00 . A A . 29 MET C 1 1
3 4731 1 1 29 MET CA C -15.048 7.031 0.347 1.00 . A A . 29 MET CA 1 1
3 4732 1 1 29 MET CB C -14.369 6.428 -0.884 1.00 . A A . 29 MET CB 1 1
3 4733 1 1 29 MET CE C -15.539 2.929 -2.172 1.00 . A A . 29 MET CE 1 1
3 4734 1 1 29 MET CG C -15.322 5.666 -1.791 1.00 . A A . 29 MET CG 1 1
3 4735 1 1 29 MET H H -15.784 8.957 -0.132 1.00 . A A . 29 MET H 1 1
3 4736 1 1 29 MET HA H -15.556 6.247 0.888 1.00 . A A . 29 MET HA 1 1
3 4737 1 1 29 MET HB2 H -13.919 7.224 -1.459 1.00 . A A . 29 MET HB2 1 1
3 4738 1 1 29 MET HB3 H -13.596 5.749 -0.558 1.00 . A A . 29 MET HB3 1 1
3 4739 1 1 29 MET HE1 H -16.293 2.157 -2.188 1.00 . A A . 29 MET HE1 1 1
3 4740 1 1 29 MET HE2 H -14.592 2.503 -1.877 1.00 . A A . 29 MET HE2 1 1
3 4741 1 1 29 MET HE3 H -15.448 3.364 -3.156 1.00 . A A . 29 MET HE3 1 1
3 4742 1 1 29 MET HG2 H -16.133 6.321 -2.071 1.00 . A A . 29 MET HG2 1 1
3 4743 1 1 29 MET HG3 H -14.786 5.361 -2.678 1.00 . A A . 29 MET HG3 1 1
3 4744 1 1 29 MET N N -16.045 8.016 -0.056 1.00 . A A . 29 MET N 1 1
3 4745 1 1 29 MET O O -12.818 7.328 1.188 1.00 . A A . 29 MET O 1 1
3 4746 1 1 29 MET SD S -16.011 4.199 -1.000 1.00 . A A . 29 MET SD 1 1
3 4747 1 1 30 ALA C C -12.941 8.269 4.050 1.00 . A A . 30 ALA C 1 1
3 4748 1 1 30 ALA CA C -13.549 9.248 3.051 1.00 . A A . 30 ALA CA 1 1
3 4749 1 1 30 ALA CB C -14.289 10.358 3.781 1.00 . A A . 30 ALA CB 1 1
3 4750 1 1 30 ALA H H -15.399 8.793 2.132 1.00 . A A . 30 ALA H 1 1
3 4751 1 1 30 ALA HA H -12.752 9.698 2.475 1.00 . A A . 30 ALA HA 1 1
3 4752 1 1 30 ALA HB1 H -15.337 10.109 3.846 1.00 . A A . 30 ALA HB1 1 1
3 4753 1 1 30 ALA HB2 H -14.172 11.286 3.240 1.00 . A A . 30 ALA HB2 1 1
3 4754 1 1 30 ALA HB3 H -13.882 10.468 4.776 1.00 . A A . 30 ALA HB3 1 1
3 4755 1 1 30 ALA N N -14.446 8.571 2.122 1.00 . A A . 30 ALA N 1 1
3 4756 1 1 30 ALA O O -11.875 8.521 4.611 1.00 . A A . 30 ALA O 1 1
3 4757 1 1 31 ASN C C -12.324 5.070 4.494 1.00 . A A . 31 ASN C 1 1
3 4758 1 1 31 ASN CA C -13.153 6.139 5.206 1.00 . A A . 31 ASN CA 1 1
3 4759 1 1 31 ASN CB C -14.334 5.481 5.935 1.00 . A A . 31 ASN CB 1 1
3 4760 1 1 31 ASN CG C -15.678 5.741 5.276 1.00 . A A . 31 ASN CG 1 1
3 4761 1 1 31 ASN H H -14.468 7.001 3.803 1.00 . A A . 31 ASN H 1 1
3 4762 1 1 31 ASN HA H -12.528 6.632 5.934 1.00 . A A . 31 ASN HA 1 1
3 4763 1 1 31 ASN HB2 H -14.178 4.418 5.961 1.00 . A A . 31 ASN HB2 1 1
3 4764 1 1 31 ASN HB3 H -14.374 5.859 6.944 1.00 . A A . 31 ASN HB3 1 1
3 4765 1 1 31 ASN HD21 H -15.675 7.611 5.951 1.00 . A A . 31 ASN HD21 1 1
3 4766 1 1 31 ASN HD22 H -17.053 7.153 5.015 1.00 . A A . 31 ASN HD22 1 1
3 4767 1 1 31 ASN N N -13.626 7.150 4.274 1.00 . A A . 31 ASN N 1 1
3 4768 1 1 31 ASN ND2 N -16.187 6.958 5.430 1.00 . A A . 31 ASN ND2 1 1
3 4769 1 1 31 ASN O O -12.079 3.997 5.044 1.00 . A A . 31 ASN O 1 1
3 4770 1 1 31 ASN OD1 O -16.249 4.857 4.637 1.00 . A A . 31 ASN OD1 1 1
3 4771 1 1 32 LYS C C -9.682 4.949 2.259 1.00 . A A . 32 LYS C 1 1
3 4772 1 1 32 LYS CA C -11.091 4.425 2.494 1.00 . A A . 32 LYS CA 1 1
3 4773 1 1 32 LYS CB C -11.766 4.106 1.161 1.00 . A A . 32 LYS CB 1 1
3 4774 1 1 32 LYS CD C -11.865 2.018 -0.241 1.00 . A A . 32 LYS CD 1 1
3 4775 1 1 32 LYS CE C -11.417 0.581 -0.025 1.00 . A A . 32 LYS CE 1 1
3 4776 1 1 32 LYS CG C -12.276 2.677 1.067 1.00 . A A . 32 LYS CG 1 1
3 4777 1 1 32 LYS H H -12.114 6.237 2.878 1.00 . A A . 32 LYS H 1 1
3 4778 1 1 32 LYS HA H -11.015 3.521 3.073 1.00 . A A . 32 LYS HA 1 1
3 4779 1 1 32 LYS HB2 H -12.603 4.774 1.027 1.00 . A A . 32 LYS HB2 1 1
3 4780 1 1 32 LYS HB3 H -11.055 4.266 0.364 1.00 . A A . 32 LYS HB3 1 1
3 4781 1 1 32 LYS HD2 H -12.707 2.024 -0.916 1.00 . A A . 32 LYS HD2 1 1
3 4782 1 1 32 LYS HD3 H -11.050 2.578 -0.674 1.00 . A A . 32 LYS HD3 1 1
3 4783 1 1 32 LYS HE2 H -11.275 0.114 -0.988 1.00 . A A . 32 LYS HE2 1 1
3 4784 1 1 32 LYS HE3 H -10.481 0.586 0.513 1.00 . A A . 32 LYS HE3 1 1
3 4785 1 1 32 LYS HG2 H -11.869 2.106 1.889 1.00 . A A . 32 LYS HG2 1 1
3 4786 1 1 32 LYS HG3 H -13.354 2.685 1.133 1.00 . A A . 32 LYS HG3 1 1
3 4787 1 1 32 LYS HZ1 H -13.377 0.156 0.559 1.00 . A A . 32 LYS HZ1 1 1
3 4788 1 1 32 LYS HZ2 H -12.226 -0.122 1.768 1.00 . A A . 32 LYS HZ2 1 1
3 4789 1 1 32 LYS HZ3 H -12.375 -1.206 0.478 1.00 . A A . 32 LYS HZ3 1 1
3 4790 1 1 32 LYS N N -11.892 5.367 3.269 1.00 . A A . 32 LYS N 1 1
3 4791 1 1 32 LYS NZ N -12.419 -0.203 0.749 1.00 . A A . 32 LYS NZ 1 1
3 4792 1 1 32 LYS O O -9.031 4.585 1.281 1.00 . A A . 32 LYS O 1 1
3 4793 1 1 33 LEU C C -6.821 5.299 3.076 1.00 . A A . 33 LEU C 1 1
3 4794 1 1 33 LEU CA C -7.892 6.389 3.063 1.00 . A A . 33 LEU CA 1 1
3 4795 1 1 33 LEU CB C -7.660 7.365 4.220 1.00 . A A . 33 LEU CB 1 1
3 4796 1 1 33 LEU CD1 C -5.863 8.559 2.936 1.00 . A A . 33 LEU CD1 1 1
3 4797 1 1 33 LEU CD2 C -6.200 9.049 5.365 1.00 . A A . 33 LEU CD2 1 1
3 4798 1 1 33 LEU CG C -6.261 7.980 4.286 1.00 . A A . 33 LEU CG 1 1
3 4799 1 1 33 LEU H H -9.803 6.043 3.913 1.00 . A A . 33 LEU H 1 1
3 4800 1 1 33 LEU HA H -7.830 6.928 2.131 1.00 . A A . 33 LEU HA 1 1
3 4801 1 1 33 LEU HB2 H -8.378 8.168 4.135 1.00 . A A . 33 LEU HB2 1 1
3 4802 1 1 33 LEU HB3 H -7.839 6.841 5.146 1.00 . A A . 33 LEU HB3 1 1
3 4803 1 1 33 LEU HD11 H -6.750 8.849 2.394 1.00 . A A . 33 LEU HD11 1 1
3 4804 1 1 33 LEU HD12 H -5.322 7.815 2.370 1.00 . A A . 33 LEU HD12 1 1
3 4805 1 1 33 LEU HD13 H -5.234 9.424 3.088 1.00 . A A . 33 LEU HD13 1 1
3 4806 1 1 33 LEU HD21 H -6.278 8.584 6.337 1.00 . A A . 33 LEU HD21 1 1
3 4807 1 1 33 LEU HD22 H -7.017 9.742 5.231 1.00 . A A . 33 LEU HD22 1 1
3 4808 1 1 33 LEU HD23 H -5.262 9.579 5.294 1.00 . A A . 33 LEU HD23 1 1
3 4809 1 1 33 LEU HG H -5.551 7.207 4.539 1.00 . A A . 33 LEU HG 1 1
3 4810 1 1 33 LEU N N -9.226 5.804 3.159 1.00 . A A . 33 LEU N 1 1
3 4811 1 1 33 LEU O O -6.159 5.081 4.090 1.00 . A A . 33 LEU O 1 1
3 4812 1 1 34 GLU C C -4.484 3.943 0.997 1.00 . A A . 34 GLU C 1 1
3 4813 1 1 34 GLU CA C -5.685 3.532 1.841 1.00 . A A . 34 GLU CA 1 1
3 4814 1 1 34 GLU CB C -6.336 2.281 1.249 1.00 . A A . 34 GLU CB 1 1
3 4815 1 1 34 GLU CD C -5.292 0.014 0.851 1.00 . A A . 34 GLU CD 1 1
3 4816 1 1 34 GLU CG C -5.845 0.985 1.876 1.00 . A A . 34 GLU CG 1 1
3 4817 1 1 34 GLU H H -7.226 4.823 1.174 1.00 . A A . 34 GLU H 1 1
3 4818 1 1 34 GLU HA H -5.340 3.307 2.838 1.00 . A A . 34 GLU HA 1 1
3 4819 1 1 34 GLU HB2 H -7.405 2.343 1.394 1.00 . A A . 34 GLU HB2 1 1
3 4820 1 1 34 GLU HB3 H -6.127 2.247 0.191 1.00 . A A . 34 GLU HB3 1 1
3 4821 1 1 34 GLU HG2 H -5.065 1.216 2.585 1.00 . A A . 34 GLU HG2 1 1
3 4822 1 1 34 GLU HG3 H -6.670 0.513 2.389 1.00 . A A . 34 GLU HG3 1 1
3 4823 1 1 34 GLU N N -6.663 4.610 1.948 1.00 . A A . 34 GLU N 1 1
3 4824 1 1 34 GLU O O -4.339 5.106 0.621 1.00 . A A . 34 GLU O 1 1
3 4825 1 1 34 GLU OE1 O -5.766 0.035 -0.305 1.00 . A A . 34 GLU OE1 1 1
3 4826 1 1 34 GLU OE2 O -4.385 -0.769 1.204 1.00 . A A . 34 GLU OE2 1 1
3 4827 1 1 35 PHE C C -2.378 2.386 -1.345 1.00 . A A . 35 PHE C 1 1
3 4828 1 1 35 PHE CA C -2.409 3.223 -0.065 1.00 . A A . 35 PHE CA 1 1
3 4829 1 1 35 PHE CB C -1.151 2.924 0.770 1.00 . A A . 35 PHE CB 1 1
3 4830 1 1 35 PHE CD1 C -2.120 1.758 2.779 1.00 . A A . 35 PHE CD1 1 1
3 4831 1 1 35 PHE CD2 C -0.900 3.777 3.119 1.00 . A A . 35 PHE CD2 1 1
3 4832 1 1 35 PHE CE1 C -2.344 1.660 4.139 1.00 . A A . 35 PHE CE1 1 1
3 4833 1 1 35 PHE CE2 C -1.120 3.685 4.480 1.00 . A A . 35 PHE CE2 1 1
3 4834 1 1 35 PHE CG C -1.396 2.818 2.253 1.00 . A A . 35 PHE CG 1 1
3 4835 1 1 35 PHE CZ C -1.843 2.626 4.990 1.00 . A A . 35 PHE CZ 1 1
3 4836 1 1 35 PHE H H -3.784 2.071 1.057 1.00 . A A . 35 PHE H 1 1
3 4837 1 1 35 PHE HA H -2.404 4.267 -0.336 1.00 . A A . 35 PHE HA 1 1
3 4838 1 1 35 PHE HB2 H -0.726 1.989 0.441 1.00 . A A . 35 PHE HB2 1 1
3 4839 1 1 35 PHE HB3 H -0.431 3.714 0.611 1.00 . A A . 35 PHE HB3 1 1
3 4840 1 1 35 PHE HD1 H -2.511 1.002 2.114 1.00 . A A . 35 PHE HD1 1 1
3 4841 1 1 35 PHE HD2 H -0.333 4.604 2.722 1.00 . A A . 35 PHE HD2 1 1
3 4842 1 1 35 PHE HE1 H -2.910 0.830 4.535 1.00 . A A . 35 PHE HE1 1 1
3 4843 1 1 35 PHE HE2 H -0.728 4.441 5.143 1.00 . A A . 35 PHE HE2 1 1
3 4844 1 1 35 PHE HZ H -2.017 2.553 6.053 1.00 . A A . 35 PHE HZ 1 1
3 4845 1 1 35 PHE N N -3.614 2.974 0.719 1.00 . A A . 35 PHE N 1 1
3 4846 1 1 35 PHE O O -3.059 1.365 -1.454 1.00 . A A . 35 PHE O 1 1
3 4847 1 1 36 PRO C C -0.774 0.719 -3.406 1.00 . A A . 36 PRO C 1 1
3 4848 1 1 36 PRO CA C -1.383 2.103 -3.602 1.00 . A A . 36 PRO CA 1 1
3 4849 1 1 36 PRO CB C -0.426 3.000 -4.392 1.00 . A A . 36 PRO CB 1 1
3 4850 1 1 36 PRO CD C -0.693 4.002 -2.242 1.00 . A A . 36 PRO CD 1 1
3 4851 1 1 36 PRO CG C 0.293 3.793 -3.357 1.00 . A A . 36 PRO CG 1 1
3 4852 1 1 36 PRO HA H -2.319 2.012 -4.131 1.00 . A A . 36 PRO HA 1 1
3 4853 1 1 36 PRO HB2 H 0.253 2.389 -4.965 1.00 . A A . 36 PRO HB2 1 1
3 4854 1 1 36 PRO HB3 H -0.990 3.637 -5.055 1.00 . A A . 36 PRO HB3 1 1
3 4855 1 1 36 PRO HD2 H -0.182 4.047 -1.293 1.00 . A A . 36 PRO HD2 1 1
3 4856 1 1 36 PRO HD3 H -1.265 4.901 -2.409 1.00 . A A . 36 PRO HD3 1 1
3 4857 1 1 36 PRO HG2 H 1.151 3.242 -3.003 1.00 . A A . 36 PRO HG2 1 1
3 4858 1 1 36 PRO HG3 H 0.600 4.743 -3.769 1.00 . A A . 36 PRO HG3 1 1
3 4859 1 1 36 PRO N N -1.554 2.807 -2.322 1.00 . A A . 36 PRO N 1 1
3 4860 1 1 36 PRO O O -0.298 0.397 -2.319 1.00 . A A . 36 PRO O 1 1
3 4861 1 1 37 GLY C C -1.274 -2.530 -4.194 1.00 . A A . 37 GLY C 1 1
3 4862 1 1 37 GLY CA C -0.234 -1.438 -4.339 1.00 . A A . 37 GLY CA 1 1
3 4863 1 1 37 GLY H H -1.184 0.199 -5.299 1.00 . A A . 37 GLY H 1 1
3 4864 1 1 37 GLY HA2 H 0.361 -1.642 -5.212 1.00 . A A . 37 GLY HA2 1 1
3 4865 1 1 37 GLY HA3 H 0.402 -1.461 -3.485 1.00 . A A . 37 GLY HA3 1 1
3 4866 1 1 37 GLY N N -0.790 -0.102 -4.454 1.00 . A A . 37 GLY N 1 1
3 4867 1 1 37 GLY O O -1.297 -3.277 -3.218 1.00 . A A . 37 GLY O 1 1
3 4868 1 1 38 GLY C C -3.159 -4.420 -6.508 1.00 . A A . 38 GLY C 1 1
3 4869 1 1 38 GLY CA C -3.173 -3.614 -5.218 1.00 . A A . 38 GLY CA 1 1
3 4870 1 1 38 GLY H H -2.028 -1.989 -5.927 1.00 . A A . 38 GLY H 1 1
3 4871 1 1 38 GLY HA2 H -3.043 -4.283 -4.382 1.00 . A A . 38 GLY HA2 1 1
3 4872 1 1 38 GLY HA3 H -4.129 -3.117 -5.130 1.00 . A A . 38 GLY HA3 1 1
3 4873 1 1 38 GLY N N -2.125 -2.612 -5.191 1.00 . A A . 38 GLY N 1 1
3 4874 1 1 38 GLY O O -3.357 -3.858 -7.585 1.00 . A A . 38 GLY O 1 1
3 4875 1 1 39 LYS C C -1.535 -7.383 -7.643 1.00 . A A . 39 LYS C 1 1
3 4876 1 1 39 LYS CA C -2.883 -6.662 -7.542 1.00 . A A . 39 LYS CA 1 1
3 4877 1 1 39 LYS CB C -3.181 -5.951 -8.869 1.00 . A A . 39 LYS CB 1 1
3 4878 1 1 39 LYS CD C -4.500 -6.685 -10.882 1.00 . A A . 39 LYS CD 1 1
3 4879 1 1 39 LYS CE C -5.597 -7.649 -10.463 1.00 . A A . 39 LYS CE 1 1
3 4880 1 1 39 LYS CG C -3.234 -6.890 -10.064 1.00 . A A . 39 LYS CG 1 1
3 4881 1 1 39 LYS H H -2.778 -6.114 -5.497 1.00 . A A . 39 LYS H 1 1
3 4882 1 1 39 LYS HA H -3.647 -7.408 -7.377 1.00 . A A . 39 LYS HA 1 1
3 4883 1 1 39 LYS HB2 H -4.136 -5.452 -8.789 1.00 . A A . 39 LYS HB2 1 1
3 4884 1 1 39 LYS HB3 H -2.412 -5.214 -9.051 1.00 . A A . 39 LYS HB3 1 1
3 4885 1 1 39 LYS HD2 H -4.849 -5.674 -10.739 1.00 . A A . 39 LYS HD2 1 1
3 4886 1 1 39 LYS HD3 H -4.271 -6.845 -11.926 1.00 . A A . 39 LYS HD3 1 1
3 4887 1 1 39 LYS HE2 H -6.113 -7.994 -11.346 1.00 . A A . 39 LYS HE2 1 1
3 4888 1 1 39 LYS HE3 H -5.145 -8.492 -9.959 1.00 . A A . 39 LYS HE3 1 1
3 4889 1 1 39 LYS HG2 H -2.378 -6.705 -10.693 1.00 . A A . 39 LYS HG2 1 1
3 4890 1 1 39 LYS HG3 H -3.208 -7.909 -9.709 1.00 . A A . 39 LYS HG3 1 1
3 4891 1 1 39 LYS HZ1 H -6.146 -6.192 -9.071 1.00 . A A . 39 LYS HZ1 1 1
3 4892 1 1 39 LYS HZ2 H -6.895 -7.689 -8.826 1.00 . A A . 39 LYS HZ2 1 1
3 4893 1 1 39 LYS HZ3 H -7.409 -6.683 -10.084 1.00 . A A . 39 LYS HZ3 1 1
3 4894 1 1 39 LYS N N -2.923 -5.741 -6.392 1.00 . A A . 39 LYS N 1 1
3 4895 1 1 39 LYS NZ N -6.580 -7.008 -9.546 1.00 . A A . 39 LYS NZ 1 1
3 4896 1 1 39 LYS O O -1.301 -8.133 -8.590 1.00 . A A . 39 LYS O 1 1
3 4897 1 1 40 ILE C C 0.501 -9.336 -6.689 1.00 . A A . 40 ILE C 1 1
3 4898 1 1 40 ILE CA C 0.658 -7.826 -6.679 1.00 . A A . 40 ILE CA 1 1
3 4899 1 1 40 ILE CB C 1.527 -7.406 -5.477 1.00 . A A . 40 ILE CB 1 1
3 4900 1 1 40 ILE CD1 C 2.339 -8.628 -3.389 1.00 . A A . 40 ILE CD1 1 1
3 4901 1 1 40 ILE CG1 C 1.146 -8.188 -4.209 1.00 . A A . 40 ILE CG1 1 1
3 4902 1 1 40 ILE CG2 C 1.400 -5.910 -5.253 1.00 . A A . 40 ILE CG2 1 1
3 4903 1 1 40 ILE H H -0.882 -6.569 -5.929 1.00 . A A . 40 ILE H 1 1
3 4904 1 1 40 ILE HA H 1.165 -7.528 -7.571 1.00 . A A . 40 ILE HA 1 1
3 4905 1 1 40 ILE HB H 2.558 -7.617 -5.723 1.00 . A A . 40 ILE HB 1 1
3 4906 1 1 40 ILE HD11 H 2.100 -8.556 -2.337 1.00 . A A . 40 ILE HD11 1 1
3 4907 1 1 40 ILE HD12 H 3.183 -7.993 -3.610 1.00 . A A . 40 ILE HD12 1 1
3 4908 1 1 40 ILE HD13 H 2.584 -9.651 -3.633 1.00 . A A . 40 ILE HD13 1 1
3 4909 1 1 40 ILE HG12 H 0.525 -7.567 -3.583 1.00 . A A . 40 ILE HG12 1 1
3 4910 1 1 40 ILE HG13 H 0.597 -9.074 -4.486 1.00 . A A . 40 ILE HG13 1 1
3 4911 1 1 40 ILE HG21 H 0.679 -5.728 -4.474 1.00 . A A . 40 ILE HG21 1 1
3 4912 1 1 40 ILE HG22 H 1.070 -5.437 -6.165 1.00 . A A . 40 ILE HG22 1 1
3 4913 1 1 40 ILE HG23 H 2.358 -5.506 -4.963 1.00 . A A . 40 ILE HG23 1 1
3 4914 1 1 40 ILE N N -0.651 -7.168 -6.669 1.00 . A A . 40 ILE N 1 1
3 4915 1 1 40 ILE O O 1.377 -10.070 -7.148 1.00 . A A . 40 ILE O 1 1
3 4916 1 1 41 GLU C C -0.603 -11.923 -7.370 1.00 . A A . 41 GLU C 1 1
3 4917 1 1 41 GLU CA C -0.944 -11.197 -6.073 1.00 . A A . 41 GLU CA 1 1
3 4918 1 1 41 GLU CB C -2.422 -11.385 -5.718 1.00 . A A . 41 GLU CB 1 1
3 4919 1 1 41 GLU CD C -4.459 -10.976 -7.173 1.00 . A A . 41 GLU CD 1 1
3 4920 1 1 41 GLU CG C -3.353 -10.350 -6.344 1.00 . A A . 41 GLU CG 1 1
3 4921 1 1 41 GLU H H -1.266 -9.130 -5.811 1.00 . A A . 41 GLU H 1 1
3 4922 1 1 41 GLU HA H -0.343 -11.616 -5.279 1.00 . A A . 41 GLU HA 1 1
3 4923 1 1 41 GLU HB2 H -2.737 -12.365 -6.038 1.00 . A A . 41 GLU HB2 1 1
3 4924 1 1 41 GLU HB3 H -2.525 -11.320 -4.646 1.00 . A A . 41 GLU HB3 1 1
3 4925 1 1 41 GLU HG2 H -3.804 -9.776 -5.557 1.00 . A A . 41 GLU HG2 1 1
3 4926 1 1 41 GLU HG3 H -2.774 -9.690 -6.977 1.00 . A A . 41 GLU HG3 1 1
3 4927 1 1 41 GLU N N -0.628 -9.780 -6.161 1.00 . A A . 41 GLU N 1 1
3 4928 1 1 41 GLU O O 0.472 -12.507 -7.485 1.00 . A A . 41 GLU O 1 1
3 4929 1 1 41 GLU OE1 O -5.265 -11.742 -6.604 1.00 . A A . 41 GLU OE1 1 1
3 4930 1 1 41 GLU OE2 O -4.517 -10.701 -8.390 1.00 . A A . 41 GLU OE2 1 1
3 4931 1 1 42 MET C C -0.513 -13.809 -9.524 1.00 . A A . 42 MET C 1 1
3 4932 1 1 42 MET CA C -1.324 -12.515 -9.642 1.00 . A A . 42 MET CA 1 1
3 4933 1 1 42 MET CB C -0.637 -11.549 -10.611 1.00 . A A . 42 MET CB 1 1
3 4934 1 1 42 MET CE C -3.267 -12.000 -12.481 1.00 . A A . 42 MET CE 1 1
3 4935 1 1 42 MET CG C -1.522 -10.393 -11.048 1.00 . A A . 42 MET CG 1 1
3 4936 1 1 42 MET H H -2.347 -11.376 -8.175 1.00 . A A . 42 MET H 1 1
3 4937 1 1 42 MET HA H -2.300 -12.758 -10.032 1.00 . A A . 42 MET HA 1 1
3 4938 1 1 42 MET HB2 H 0.241 -11.140 -10.132 1.00 . A A . 42 MET HB2 1 1
3 4939 1 1 42 MET HB3 H -0.333 -12.095 -11.491 1.00 . A A . 42 MET HB3 1 1
3 4940 1 1 42 MET HE1 H -3.616 -12.349 -13.441 1.00 . A A . 42 MET HE1 1 1
3 4941 1 1 42 MET HE2 H -4.111 -11.697 -11.878 1.00 . A A . 42 MET HE2 1 1
3 4942 1 1 42 MET HE3 H -2.734 -12.795 -11.981 1.00 . A A . 42 MET HE3 1 1
3 4943 1 1 42 MET HG2 H -2.352 -10.316 -10.362 1.00 . A A . 42 MET HG2 1 1
3 4944 1 1 42 MET HG3 H -0.942 -9.482 -11.014 1.00 . A A . 42 MET HG3 1 1
3 4945 1 1 42 MET N N -1.518 -11.870 -8.338 1.00 . A A . 42 MET N 1 1
3 4946 1 1 42 MET O O -1.078 -14.897 -9.417 1.00 . A A . 42 MET O 1 1
3 4947 1 1 42 MET SD S -2.170 -10.604 -12.717 1.00 . A A . 42 MET SD 1 1
3 4948 1 1 43 GLY C C 3.137 -14.469 -9.364 1.00 . A A . 43 GLY C 1 1
3 4949 1 1 43 GLY CA C 1.674 -14.840 -9.433 1.00 . A A . 43 GLY CA 1 1
3 4950 1 1 43 GLY H H 1.207 -12.787 -9.627 1.00 . A A . 43 GLY H 1 1
3 4951 1 1 43 GLY HA2 H 1.410 -15.393 -8.544 1.00 . A A . 43 GLY HA2 1 1
3 4952 1 1 43 GLY HA3 H 1.519 -15.461 -10.288 1.00 . A A . 43 GLY HA3 1 1
3 4953 1 1 43 GLY N N 0.811 -13.679 -9.542 1.00 . A A . 43 GLY N 1 1
3 4954 1 1 43 GLY O O 3.996 -15.187 -9.877 1.00 . A A . 43 GLY O 1 1
3 4955 1 1 44 GLU C C 5.452 -13.426 -7.350 1.00 . A A . 44 GLU C 1 1
3 4956 1 1 44 GLU CA C 4.787 -12.859 -8.601 1.00 . A A . 44 GLU CA 1 1
3 4957 1 1 44 GLU CB C 4.806 -11.332 -8.561 1.00 . A A . 44 GLU CB 1 1
3 4958 1 1 44 GLU CD C 3.762 -10.271 -10.602 1.00 . A A . 44 GLU CD 1 1
3 4959 1 1 44 GLU CG C 5.048 -10.690 -9.918 1.00 . A A . 44 GLU CG 1 1
3 4960 1 1 44 GLU H H 2.679 -12.820 -8.355 1.00 . A A . 44 GLU H 1 1
3 4961 1 1 44 GLU HA H 5.339 -13.192 -9.467 1.00 . A A . 44 GLU HA 1 1
3 4962 1 1 44 GLU HB2 H 3.855 -10.981 -8.187 1.00 . A A . 44 GLU HB2 1 1
3 4963 1 1 44 GLU HB3 H 5.588 -11.008 -7.890 1.00 . A A . 44 GLU HB3 1 1
3 4964 1 1 44 GLU HG2 H 5.668 -9.816 -9.783 1.00 . A A . 44 GLU HG2 1 1
3 4965 1 1 44 GLU HG3 H 5.562 -11.400 -10.550 1.00 . A A . 44 GLU HG3 1 1
3 4966 1 1 44 GLU N N 3.416 -13.342 -8.736 1.00 . A A . 44 GLU N 1 1
3 4967 1 1 44 GLU O O 4.882 -14.273 -6.662 1.00 . A A . 44 GLU O 1 1
3 4968 1 1 44 GLU OE1 O 3.076 -11.149 -11.166 1.00 . A A . 44 GLU OE1 1 1
3 4969 1 1 44 GLU OE2 O 3.441 -9.064 -10.574 1.00 . A A . 44 GLU OE2 1 1
3 4970 1 1 45 THR C C 7.243 -12.430 -4.740 1.00 . A A . 45 THR C 1 1
3 4971 1 1 45 THR CA C 7.405 -13.413 -5.894 1.00 . A A . 45 THR CA 1 1
3 4972 1 1 45 THR CB C 8.890 -13.575 -6.241 1.00 . A A . 45 THR CB 1 1
3 4973 1 1 45 THR CG2 C 9.443 -14.940 -5.892 1.00 . A A . 45 THR CG2 1 1
3 4974 1 1 45 THR H H 7.068 -12.277 -7.644 1.00 . A A . 45 THR H 1 1
3 4975 1 1 45 THR HA H 7.004 -14.371 -5.598 1.00 . A A . 45 THR HA 1 1
3 4976 1 1 45 THR HB H 9.460 -12.838 -5.692 1.00 . A A . 45 THR HB 1 1
3 4977 1 1 45 THR HG1 H 10.045 -13.465 -7.819 1.00 . A A . 45 THR HG1 1 1
3 4978 1 1 45 THR HG21 H 9.950 -14.889 -4.940 1.00 . A A . 45 THR HG21 1 1
3 4979 1 1 45 THR HG22 H 10.140 -15.251 -6.655 1.00 . A A . 45 THR HG22 1 1
3 4980 1 1 45 THR HG23 H 8.633 -15.651 -5.831 1.00 . A A . 45 THR HG23 1 1
3 4981 1 1 45 THR N N 6.663 -12.953 -7.061 1.00 . A A . 45 THR N 1 1
3 4982 1 1 45 THR O O 6.990 -11.247 -4.957 1.00 . A A . 45 THR O 1 1
3 4983 1 1 45 THR OG1 O 9.110 -13.366 -7.624 1.00 . A A . 45 THR OG1 1 1
3 4984 1 1 46 PRO C C 7.987 -10.717 -2.460 1.00 . A A . 46 PRO C 1 1
3 4985 1 1 46 PRO CA C 7.265 -12.054 -2.303 1.00 . A A . 46 PRO CA 1 1
3 4986 1 1 46 PRO CB C 7.914 -12.892 -1.186 1.00 . A A . 46 PRO CB 1 1
3 4987 1 1 46 PRO CD C 7.698 -14.284 -3.120 1.00 . A A . 46 PRO CD 1 1
3 4988 1 1 46 PRO CG C 8.481 -14.104 -1.855 1.00 . A A . 46 PRO CG 1 1
3 4989 1 1 46 PRO HA H 6.230 -11.873 -2.060 1.00 . A A . 46 PRO HA 1 1
3 4990 1 1 46 PRO HB2 H 8.688 -12.313 -0.704 1.00 . A A . 46 PRO HB2 1 1
3 4991 1 1 46 PRO HB3 H 7.163 -13.165 -0.462 1.00 . A A . 46 PRO HB3 1 1
3 4992 1 1 46 PRO HD2 H 8.297 -14.767 -3.873 1.00 . A A . 46 PRO HD2 1 1
3 4993 1 1 46 PRO HD3 H 6.793 -14.843 -2.932 1.00 . A A . 46 PRO HD3 1 1
3 4994 1 1 46 PRO HG2 H 9.525 -13.944 -2.081 1.00 . A A . 46 PRO HG2 1 1
3 4995 1 1 46 PRO HG3 H 8.363 -14.966 -1.215 1.00 . A A . 46 PRO HG3 1 1
3 4996 1 1 46 PRO N N 7.391 -12.900 -3.490 1.00 . A A . 46 PRO N 1 1
3 4997 1 1 46 PRO O O 7.624 -9.729 -1.821 1.00 . A A . 46 PRO O 1 1
3 4998 1 1 47 GLU C C 9.434 -8.828 -4.875 1.00 . A A . 47 GLU C 1 1
3 4999 1 1 47 GLU CA C 9.784 -9.478 -3.535 1.00 . A A . 47 GLU CA 1 1
3 5000 1 1 47 GLU CB C 11.282 -9.787 -3.483 1.00 . A A . 47 GLU CB 1 1
3 5001 1 1 47 GLU CD C 12.900 -10.482 -1.670 1.00 . A A . 47 GLU CD 1 1
3 5002 1 1 47 GLU CG C 11.932 -9.421 -2.159 1.00 . A A . 47 GLU CG 1 1
3 5003 1 1 47 GLU H H 9.260 -11.514 -3.782 1.00 . A A . 47 GLU H 1 1
3 5004 1 1 47 GLU HA H 9.545 -8.785 -2.743 1.00 . A A . 47 GLU HA 1 1
3 5005 1 1 47 GLU HB2 H 11.425 -10.845 -3.650 1.00 . A A . 47 GLU HB2 1 1
3 5006 1 1 47 GLU HB3 H 11.781 -9.238 -4.268 1.00 . A A . 47 GLU HB3 1 1
3 5007 1 1 47 GLU HG2 H 12.471 -8.493 -2.282 1.00 . A A . 47 GLU HG2 1 1
3 5008 1 1 47 GLU HG3 H 11.158 -9.291 -1.417 1.00 . A A . 47 GLU HG3 1 1
3 5009 1 1 47 GLU N N 9.013 -10.695 -3.306 1.00 . A A . 47 GLU N 1 1
3 5010 1 1 47 GLU O O 9.362 -7.604 -4.974 1.00 . A A . 47 GLU O 1 1
3 5011 1 1 47 GLU OE1 O 14.035 -10.533 -2.188 1.00 . A A . 47 GLU OE1 1 1
3 5012 1 1 47 GLU OE2 O 12.522 -11.261 -0.771 1.00 . A A . 47 GLU OE2 1 1
3 5013 1 1 48 GLN C C 7.428 -8.755 -7.352 1.00 . A A . 48 GLN C 1 1
3 5014 1 1 48 GLN CA C 8.903 -9.129 -7.233 1.00 . A A . 48 GLN CA 1 1
3 5015 1 1 48 GLN CB C 9.264 -10.161 -8.303 1.00 . A A . 48 GLN CB 1 1
3 5016 1 1 48 GLN CD C 11.108 -11.368 -9.539 1.00 . A A . 48 GLN CD 1 1
3 5017 1 1 48 GLN CG C 10.752 -10.222 -8.611 1.00 . A A . 48 GLN CG 1 1
3 5018 1 1 48 GLN H H 9.303 -10.616 -5.775 1.00 . A A . 48 GLN H 1 1
3 5019 1 1 48 GLN HA H 9.496 -8.241 -7.393 1.00 . A A . 48 GLN HA 1 1
3 5020 1 1 48 GLN HB2 H 8.947 -11.136 -7.968 1.00 . A A . 48 GLN HB2 1 1
3 5021 1 1 48 GLN HB3 H 8.740 -9.915 -9.215 1.00 . A A . 48 GLN HB3 1 1
3 5022 1 1 48 GLN HE21 H 12.976 -10.701 -9.684 1.00 . A A . 48 GLN HE21 1 1
3 5023 1 1 48 GLN HE22 H 12.618 -12.134 -10.581 1.00 . A A . 48 GLN HE22 1 1
3 5024 1 1 48 GLN HG2 H 11.048 -9.295 -9.078 1.00 . A A . 48 GLN HG2 1 1
3 5025 1 1 48 GLN HG3 H 11.293 -10.346 -7.684 1.00 . A A . 48 GLN HG3 1 1
3 5026 1 1 48 GLN N N 9.228 -9.646 -5.906 1.00 . A A . 48 GLN N 1 1
3 5027 1 1 48 GLN NE2 N 12.360 -11.404 -9.979 1.00 . A A . 48 GLN NE2 1 1
3 5028 1 1 48 GLN O O 7.025 -8.098 -8.311 1.00 . A A . 48 GLN O 1 1
3 5029 1 1 48 GLN OE1 O 10.268 -12.209 -9.856 1.00 . A A . 48 GLN OE1 1 1
3 5030 1 1 49 ALA C C 4.946 -7.379 -6.362 1.00 . A A . 49 ALA C 1 1
3 5031 1 1 49 ALA CA C 5.197 -8.880 -6.398 1.00 . A A . 49 ALA CA 1 1
3 5032 1 1 49 ALA CB C 4.503 -9.565 -5.233 1.00 . A A . 49 ALA CB 1 1
3 5033 1 1 49 ALA H H 6.994 -9.699 -5.642 1.00 . A A . 49 ALA H 1 1
3 5034 1 1 49 ALA HA H 4.786 -9.276 -7.314 1.00 . A A . 49 ALA HA 1 1
3 5035 1 1 49 ALA HB1 H 3.437 -9.580 -5.409 1.00 . A A . 49 ALA HB1 1 1
3 5036 1 1 49 ALA HB2 H 4.710 -9.024 -4.322 1.00 . A A . 49 ALA HB2 1 1
3 5037 1 1 49 ALA HB3 H 4.867 -10.578 -5.141 1.00 . A A . 49 ALA HB3 1 1
3 5038 1 1 49 ALA N N 6.623 -9.176 -6.382 1.00 . A A . 49 ALA N 1 1
3 5039 1 1 49 ALA O O 4.223 -6.841 -7.201 1.00 . A A . 49 ALA O 1 1
3 5040 1 1 50 VAL C C 6.244 -4.510 -6.244 1.00 . A A . 50 VAL C 1 1
3 5041 1 1 50 VAL CA C 5.372 -5.265 -5.245 1.00 . A A . 50 VAL CA 1 1
3 5042 1 1 50 VAL CB C 5.690 -4.772 -3.807 1.00 . A A . 50 VAL CB 1 1
3 5043 1 1 50 VAL CG1 C 5.474 -5.879 -2.786 1.00 . A A . 50 VAL CG1 1 1
3 5044 1 1 50 VAL CG2 C 7.111 -4.225 -3.711 1.00 . A A . 50 VAL CG2 1 1
3 5045 1 1 50 VAL H H 6.104 -7.189 -4.745 1.00 . A A . 50 VAL H 1 1
3 5046 1 1 50 VAL HA H 4.336 -5.036 -5.454 1.00 . A A . 50 VAL HA 1 1
3 5047 1 1 50 VAL HB H 5.008 -3.967 -3.572 1.00 . A A . 50 VAL HB 1 1
3 5048 1 1 50 VAL HG11 H 4.786 -6.610 -3.186 1.00 . A A . 50 VAL HG11 1 1
3 5049 1 1 50 VAL HG12 H 5.067 -5.458 -1.880 1.00 . A A . 50 VAL HG12 1 1
3 5050 1 1 50 VAL HG13 H 6.419 -6.357 -2.568 1.00 . A A . 50 VAL HG13 1 1
3 5051 1 1 50 VAL HG21 H 7.330 -3.971 -2.686 1.00 . A A . 50 VAL HG21 1 1
3 5052 1 1 50 VAL HG22 H 7.200 -3.343 -4.330 1.00 . A A . 50 VAL HG22 1 1
3 5053 1 1 50 VAL HG23 H 7.808 -4.975 -4.055 1.00 . A A . 50 VAL HG23 1 1
3 5054 1 1 50 VAL N N 5.540 -6.707 -5.384 1.00 . A A . 50 VAL N 1 1
3 5055 1 1 50 VAL O O 5.802 -3.546 -6.861 1.00 . A A . 50 VAL O 1 1
3 5056 1 1 51 VAL C C 7.873 -4.201 -8.698 1.00 . A A . 51 VAL C 1 1
3 5057 1 1 51 VAL CA C 8.437 -4.309 -7.289 1.00 . A A . 51 VAL CA 1 1
3 5058 1 1 51 VAL CB C 9.778 -5.071 -7.336 1.00 . A A . 51 VAL CB 1 1
3 5059 1 1 51 VAL CG1 C 10.775 -4.355 -8.235 1.00 . A A . 51 VAL CG1 1 1
3 5060 1 1 51 VAL CG2 C 10.347 -5.238 -5.935 1.00 . A A . 51 VAL CG2 1 1
3 5061 1 1 51 VAL H H 7.787 -5.720 -5.853 1.00 . A A . 51 VAL H 1 1
3 5062 1 1 51 VAL HA H 8.627 -3.316 -6.915 1.00 . A A . 51 VAL HA 1 1
3 5063 1 1 51 VAL HB H 9.597 -6.053 -7.747 1.00 . A A . 51 VAL HB 1 1
3 5064 1 1 51 VAL HG11 H 10.471 -3.325 -8.361 1.00 . A A . 51 VAL HG11 1 1
3 5065 1 1 51 VAL HG12 H 10.804 -4.841 -9.199 1.00 . A A . 51 VAL HG12 1 1
3 5066 1 1 51 VAL HG13 H 11.756 -4.388 -7.785 1.00 . A A . 51 VAL HG13 1 1
3 5067 1 1 51 VAL HG21 H 10.840 -6.197 -5.858 1.00 . A A . 51 VAL HG21 1 1
3 5068 1 1 51 VAL HG22 H 9.548 -5.184 -5.211 1.00 . A A . 51 VAL HG22 1 1
3 5069 1 1 51 VAL HG23 H 11.060 -4.452 -5.741 1.00 . A A . 51 VAL HG23 1 1
3 5070 1 1 51 VAL N N 7.492 -4.950 -6.382 1.00 . A A . 51 VAL N 1 1
3 5071 1 1 51 VAL O O 8.073 -3.196 -9.380 1.00 . A A . 51 VAL O 1 1
3 5072 1 1 52 ARG C C 5.320 -4.421 -10.533 1.00 . A A . 52 ARG C 1 1
3 5073 1 1 52 ARG CA C 6.598 -5.249 -10.470 1.00 . A A . 52 ARG CA 1 1
3 5074 1 1 52 ARG CB C 6.315 -6.682 -10.923 1.00 . A A . 52 ARG CB 1 1
3 5075 1 1 52 ARG CD C 7.125 -8.264 -12.700 1.00 . A A . 52 ARG CD 1 1
3 5076 1 1 52 ARG CG C 7.521 -7.381 -11.528 1.00 . A A . 52 ARG CG 1 1
3 5077 1 1 52 ARG CZ C 6.063 -7.950 -14.902 1.00 . A A . 52 ARG CZ 1 1
3 5078 1 1 52 ARG H H 7.053 -6.017 -8.550 1.00 . A A . 52 ARG H 1 1
3 5079 1 1 52 ARG HA H 7.323 -4.810 -11.133 1.00 . A A . 52 ARG HA 1 1
3 5080 1 1 52 ARG HB2 H 5.982 -7.258 -10.072 1.00 . A A . 52 ARG HB2 1 1
3 5081 1 1 52 ARG HB3 H 5.529 -6.664 -11.663 1.00 . A A . 52 ARG HB3 1 1
3 5082 1 1 52 ARG HD2 H 7.953 -8.916 -12.939 1.00 . A A . 52 ARG HD2 1 1
3 5083 1 1 52 ARG HD3 H 6.271 -8.859 -12.412 1.00 . A A . 52 ARG HD3 1 1
3 5084 1 1 52 ARG HE H 7.103 -6.556 -13.923 1.00 . A A . 52 ARG HE 1 1
3 5085 1 1 52 ARG HG2 H 8.221 -6.635 -11.873 1.00 . A A . 52 ARG HG2 1 1
3 5086 1 1 52 ARG HG3 H 7.990 -7.993 -10.770 1.00 . A A . 52 ARG HG3 1 1
3 5087 1 1 52 ARG HH11 H 5.809 -9.792 -14.106 1.00 . A A . 52 ARG HH11 1 1
3 5088 1 1 52 ARG HH12 H 5.070 -9.544 -15.652 1.00 . A A . 52 ARG HH12 1 1
3 5089 1 1 52 ARG HH21 H 6.133 -6.228 -15.957 1.00 . A A . 52 ARG HH21 1 1
3 5090 1 1 52 ARG HH22 H 5.255 -7.521 -16.704 1.00 . A A . 52 ARG HH22 1 1
3 5091 1 1 52 ARG N N 7.176 -5.240 -9.134 1.00 . A A . 52 ARG N 1 1
3 5092 1 1 52 ARG NE N 6.782 -7.481 -13.884 1.00 . A A . 52 ARG NE 1 1
3 5093 1 1 52 ARG NH1 N 5.611 -9.198 -14.885 1.00 . A A . 52 ARG NH1 1 1
3 5094 1 1 52 ARG NH2 N 5.795 -7.169 -15.940 1.00 . A A . 52 ARG NH2 1 1
3 5095 1 1 52 ARG O O 5.172 -3.554 -11.396 1.00 . A A . 52 ARG O 1 1
3 5096 1 1 53 GLU C C 3.323 -2.524 -9.196 1.00 . A A . 53 GLU C 1 1
3 5097 1 1 53 GLU CA C 3.125 -3.985 -9.584 1.00 . A A . 53 GLU CA 1 1
3 5098 1 1 53 GLU CB C 2.162 -4.665 -8.607 1.00 . A A . 53 GLU CB 1 1
3 5099 1 1 53 GLU CD C 0.539 -5.169 -10.486 1.00 . A A . 53 GLU CD 1 1
3 5100 1 1 53 GLU CG C 1.255 -5.700 -9.259 1.00 . A A . 53 GLU CG 1 1
3 5101 1 1 53 GLU H H 4.566 -5.403 -8.968 1.00 . A A . 53 GLU H 1 1
3 5102 1 1 53 GLU HA H 2.699 -4.022 -10.575 1.00 . A A . 53 GLU HA 1 1
3 5103 1 1 53 GLU HB2 H 2.739 -5.160 -7.838 1.00 . A A . 53 GLU HB2 1 1
3 5104 1 1 53 GLU HB3 H 1.542 -3.913 -8.149 1.00 . A A . 53 GLU HB3 1 1
3 5105 1 1 53 GLU HG2 H 1.850 -6.552 -9.549 1.00 . A A . 53 GLU HG2 1 1
3 5106 1 1 53 GLU HG3 H 0.513 -6.011 -8.536 1.00 . A A . 53 GLU HG3 1 1
3 5107 1 1 53 GLU N N 4.394 -4.699 -9.624 1.00 . A A . 53 GLU N 1 1
3 5108 1 1 53 GLU O O 2.481 -1.677 -9.498 1.00 . A A . 53 GLU O 1 1
3 5109 1 1 53 GLU OE1 O 1.127 -5.222 -11.587 1.00 . A A . 53 GLU OE1 1 1
3 5110 1 1 53 GLU OE2 O -0.611 -4.703 -10.348 1.00 . A A . 53 GLU OE2 1 1
3 5111 1 1 54 LEU C C 4.670 0.076 -9.319 1.00 . A A . 54 LEU C 1 1
3 5112 1 1 54 LEU CA C 4.730 -0.855 -8.121 1.00 . A A . 54 LEU CA 1 1
3 5113 1 1 54 LEU CB C 6.107 -0.770 -7.462 1.00 . A A . 54 LEU CB 1 1
3 5114 1 1 54 LEU CD1 C 4.940 -1.080 -5.248 1.00 . A A . 54 LEU CD1 1 1
3 5115 1 1 54 LEU CD2 C 7.422 -0.813 -5.343 1.00 . A A . 54 LEU CD2 1 1
3 5116 1 1 54 LEU CG C 6.102 -0.413 -5.973 1.00 . A A . 54 LEU CG 1 1
3 5117 1 1 54 LEU H H 5.078 -2.936 -8.321 1.00 . A A . 54 LEU H 1 1
3 5118 1 1 54 LEU HA H 3.977 -0.554 -7.408 1.00 . A A . 54 LEU HA 1 1
3 5119 1 1 54 LEU HB2 H 6.599 -1.724 -7.580 1.00 . A A . 54 LEU HB2 1 1
3 5120 1 1 54 LEU HB3 H 6.687 -0.022 -7.982 1.00 . A A . 54 LEU HB3 1 1
3 5121 1 1 54 LEU HD11 H 4.108 -0.392 -5.193 1.00 . A A . 54 LEU HD11 1 1
3 5122 1 1 54 LEU HD12 H 5.247 -1.353 -4.249 1.00 . A A . 54 LEU HD12 1 1
3 5123 1 1 54 LEU HD13 H 4.639 -1.966 -5.787 1.00 . A A . 54 LEU HD13 1 1
3 5124 1 1 54 LEU HD21 H 7.828 -1.662 -5.872 1.00 . A A . 54 LEU HD21 1 1
3 5125 1 1 54 LEU HD22 H 7.262 -1.075 -4.309 1.00 . A A . 54 LEU HD22 1 1
3 5126 1 1 54 LEU HD23 H 8.114 0.014 -5.404 1.00 . A A . 54 LEU HD23 1 1
3 5127 1 1 54 LEU HG H 5.991 0.657 -5.867 1.00 . A A . 54 LEU HG 1 1
3 5128 1 1 54 LEU N N 4.438 -2.225 -8.532 1.00 . A A . 54 LEU N 1 1
3 5129 1 1 54 LEU O O 4.076 1.149 -9.255 1.00 . A A . 54 LEU O 1 1
3 5130 1 1 55 GLN C C 3.805 0.658 -12.070 1.00 . A A . 55 GLN C 1 1
3 5131 1 1 55 GLN CA C 5.249 0.430 -11.643 1.00 . A A . 55 GLN CA 1 1
3 5132 1 1 55 GLN CB C 6.028 -0.283 -12.752 1.00 . A A . 55 GLN CB 1 1
3 5133 1 1 55 GLN CD C 7.525 0.302 -14.700 1.00 . A A . 55 GLN CD 1 1
3 5134 1 1 55 GLN CG C 7.257 0.479 -13.218 1.00 . A A . 55 GLN CG 1 1
3 5135 1 1 55 GLN H H 5.707 -1.233 -10.419 1.00 . A A . 55 GLN H 1 1
3 5136 1 1 55 GLN HA H 5.711 1.384 -11.435 1.00 . A A . 55 GLN HA 1 1
3 5137 1 1 55 GLN HB2 H 6.347 -1.250 -12.387 1.00 . A A . 55 GLN HB2 1 1
3 5138 1 1 55 GLN HB3 H 5.377 -0.427 -13.601 1.00 . A A . 55 GLN HB3 1 1
3 5139 1 1 55 GLN HE21 H 8.986 1.649 -14.621 1.00 . A A . 55 GLN HE21 1 1
3 5140 1 1 55 GLN HE22 H 8.695 0.946 -16.173 1.00 . A A . 55 GLN HE22 1 1
3 5141 1 1 55 GLN HG2 H 7.112 1.530 -13.017 1.00 . A A . 55 GLN HG2 1 1
3 5142 1 1 55 GLN HG3 H 8.115 0.124 -12.667 1.00 . A A . 55 GLN HG3 1 1
3 5143 1 1 55 GLN N N 5.266 -0.358 -10.423 1.00 . A A . 55 GLN N 1 1
3 5144 1 1 55 GLN NE2 N 8.500 1.041 -15.217 1.00 . A A . 55 GLN NE2 1 1
3 5145 1 1 55 GLN O O 3.455 1.706 -12.611 1.00 . A A . 55 GLN O 1 1
3 5146 1 1 55 GLN OE1 O 6.864 -0.489 -15.372 1.00 . A A . 55 GLN OE1 1 1
3 5147 1 1 56 GLU C C 0.789 0.579 -11.130 1.00 . A A . 56 GLU C 1 1
3 5148 1 1 56 GLU CA C 1.553 -0.277 -12.132 1.00 . A A . 56 GLU CA 1 1
3 5149 1 1 56 GLU CB C 0.951 -1.681 -12.158 1.00 . A A . 56 GLU CB 1 1
3 5150 1 1 56 GLU CD C -1.445 -2.358 -12.601 1.00 . A A . 56 GLU CD 1 1
3 5151 1 1 56 GLU CG C -0.143 -1.858 -13.199 1.00 . A A . 56 GLU CG 1 1
3 5152 1 1 56 GLU H H 3.316 -1.149 -11.358 1.00 . A A . 56 GLU H 1 1
3 5153 1 1 56 GLU HA H 1.460 0.164 -13.113 1.00 . A A . 56 GLU HA 1 1
3 5154 1 1 56 GLU HB2 H 1.735 -2.389 -12.364 1.00 . A A . 56 GLU HB2 1 1
3 5155 1 1 56 GLU HB3 H 0.532 -1.896 -11.186 1.00 . A A . 56 GLU HB3 1 1
3 5156 1 1 56 GLU HG2 H -0.326 -0.907 -13.675 1.00 . A A . 56 GLU HG2 1 1
3 5157 1 1 56 GLU HG3 H 0.193 -2.570 -13.937 1.00 . A A . 56 GLU HG3 1 1
3 5158 1 1 56 GLU N N 2.968 -0.343 -11.802 1.00 . A A . 56 GLU N 1 1
3 5159 1 1 56 GLU O O -0.269 1.114 -11.448 1.00 . A A . 56 GLU O 1 1
3 5160 1 1 56 GLU OE1 O -1.681 -2.110 -11.398 1.00 . A A . 56 GLU OE1 1 1
3 5161 1 1 56 GLU OE2 O -2.228 -2.996 -13.334 1.00 . A A . 56 GLU OE2 1 1
3 5162 1 1 57 GLU C C 1.380 2.753 -8.535 1.00 . A A . 57 GLU C 1 1
3 5163 1 1 57 GLU CA C 0.641 1.454 -8.865 1.00 . A A . 57 GLU CA 1 1
3 5164 1 1 57 GLU CB C 0.478 0.603 -7.605 1.00 . A A . 57 GLU CB 1 1
3 5165 1 1 57 GLU CD C 0.194 -1.913 -7.625 1.00 . A A . 57 GLU CD 1 1
3 5166 1 1 57 GLU CG C -0.479 -0.564 -7.793 1.00 . A A . 57 GLU CG 1 1
3 5167 1 1 57 GLU H H 2.149 0.214 -9.696 1.00 . A A . 57 GLU H 1 1
3 5168 1 1 57 GLU HA H -0.340 1.705 -9.235 1.00 . A A . 57 GLU HA 1 1
3 5169 1 1 57 GLU HB2 H 1.445 0.215 -7.321 1.00 . A A . 57 GLU HB2 1 1
3 5170 1 1 57 GLU HB3 H 0.101 1.227 -6.809 1.00 . A A . 57 GLU HB3 1 1
3 5171 1 1 57 GLU HG2 H -1.272 -0.484 -7.068 1.00 . A A . 57 GLU HG2 1 1
3 5172 1 1 57 GLU HG3 H -0.897 -0.511 -8.788 1.00 . A A . 57 GLU HG3 1 1
3 5173 1 1 57 GLU N N 1.309 0.681 -9.907 1.00 . A A . 57 GLU N 1 1
3 5174 1 1 57 GLU O O 1.007 3.465 -7.603 1.00 . A A . 57 GLU O 1 1
3 5175 1 1 57 GLU OE1 O 1.363 -1.946 -7.184 1.00 . A A . 57 GLU OE1 1 1
3 5176 1 1 57 GLU OE2 O -0.450 -2.938 -7.933 1.00 . A A . 57 GLU OE2 1 1
3 5177 1 1 58 VAL C C 3.451 4.987 -10.406 1.00 . A A . 58 VAL C 1 1
3 5178 1 1 58 VAL CA C 3.199 4.278 -9.082 1.00 . A A . 58 VAL CA 1 1
3 5179 1 1 58 VAL CB C 4.548 3.973 -8.399 1.00 . A A . 58 VAL CB 1 1
3 5180 1 1 58 VAL CG1 C 5.226 5.258 -7.949 1.00 . A A . 58 VAL CG1 1 1
3 5181 1 1 58 VAL CG2 C 4.356 3.029 -7.221 1.00 . A A . 58 VAL CG2 1 1
3 5182 1 1 58 VAL H H 2.663 2.470 -10.042 1.00 . A A . 58 VAL H 1 1
3 5183 1 1 58 VAL HA H 2.627 4.930 -8.437 1.00 . A A . 58 VAL HA 1 1
3 5184 1 1 58 VAL HB H 5.191 3.488 -9.120 1.00 . A A . 58 VAL HB 1 1
3 5185 1 1 58 VAL HG11 H 6.074 5.460 -8.587 1.00 . A A . 58 VAL HG11 1 1
3 5186 1 1 58 VAL HG12 H 5.561 5.152 -6.929 1.00 . A A . 58 VAL HG12 1 1
3 5187 1 1 58 VAL HG13 H 4.524 6.077 -8.015 1.00 . A A . 58 VAL HG13 1 1
3 5188 1 1 58 VAL HG21 H 4.087 3.600 -6.345 1.00 . A A . 58 VAL HG21 1 1
3 5189 1 1 58 VAL HG22 H 5.276 2.496 -7.035 1.00 . A A . 58 VAL HG22 1 1
3 5190 1 1 58 VAL HG23 H 3.571 2.325 -7.446 1.00 . A A . 58 VAL HG23 1 1
3 5191 1 1 58 VAL N N 2.423 3.061 -9.300 1.00 . A A . 58 VAL N 1 1
3 5192 1 1 58 VAL O O 3.296 6.203 -10.517 1.00 . A A . 58 VAL O 1 1
3 5193 1 1 59 GLY C C 5.146 5.807 -12.803 1.00 . A A . 59 GLY C 1 1
3 5194 1 1 59 GLY CA C 4.068 4.733 -12.739 1.00 . A A . 59 GLY CA 1 1
3 5195 1 1 59 GLY H H 3.907 3.238 -11.257 1.00 . A A . 59 GLY H 1 1
3 5196 1 1 59 GLY HA2 H 4.360 3.918 -13.383 1.00 . A A . 59 GLY HA2 1 1
3 5197 1 1 59 GLY HA3 H 3.144 5.146 -13.110 1.00 . A A . 59 GLY HA3 1 1
3 5198 1 1 59 GLY N N 3.820 4.201 -11.412 1.00 . A A . 59 GLY N 1 1
3 5199 1 1 59 GLY O O 5.401 6.360 -13.871 1.00 . A A . 59 GLY O 1 1
3 5200 1 1 60 ILE C C 8.176 6.479 -11.283 1.00 . A A . 60 ILE C 1 1
3 5201 1 1 60 ILE CA C 6.850 7.105 -11.676 1.00 . A A . 60 ILE CA 1 1
3 5202 1 1 60 ILE CB C 6.558 8.283 -10.714 1.00 . A A . 60 ILE CB 1 1
3 5203 1 1 60 ILE CD1 C 5.670 8.510 -8.351 1.00 . A A . 60 ILE CD1 1 1
3 5204 1 1 60 ILE CG1 C 5.413 7.981 -9.746 1.00 . A A . 60 ILE CG1 1 1
3 5205 1 1 60 ILE CG2 C 6.262 9.551 -11.500 1.00 . A A . 60 ILE CG2 1 1
3 5206 1 1 60 ILE H H 5.588 5.635 -10.858 1.00 . A A . 60 ILE H 1 1
3 5207 1 1 60 ILE HA H 6.937 7.500 -12.679 1.00 . A A . 60 ILE HA 1 1
3 5208 1 1 60 ILE HB H 7.448 8.452 -10.140 1.00 . A A . 60 ILE HB 1 1
3 5209 1 1 60 ILE HD11 H 5.346 9.538 -8.290 1.00 . A A . 60 ILE HD11 1 1
3 5210 1 1 60 ILE HD12 H 6.727 8.453 -8.133 1.00 . A A . 60 ILE HD12 1 1
3 5211 1 1 60 ILE HD13 H 5.123 7.917 -7.633 1.00 . A A . 60 ILE HD13 1 1
3 5212 1 1 60 ILE HG12 H 4.506 8.438 -10.113 1.00 . A A . 60 ILE HG12 1 1
3 5213 1 1 60 ILE HG13 H 5.271 6.919 -9.674 1.00 . A A . 60 ILE HG13 1 1
3 5214 1 1 60 ILE HG21 H 5.722 9.299 -12.401 1.00 . A A . 60 ILE HG21 1 1
3 5215 1 1 60 ILE HG22 H 7.191 10.038 -11.761 1.00 . A A . 60 ILE HG22 1 1
3 5216 1 1 60 ILE HG23 H 5.664 10.217 -10.896 1.00 . A A . 60 ILE HG23 1 1
3 5217 1 1 60 ILE N N 5.799 6.103 -11.684 1.00 . A A . 60 ILE N 1 1
3 5218 1 1 60 ILE O O 8.281 5.261 -11.142 1.00 . A A . 60 ILE O 1 1
3 5219 1 1 61 THR C C 10.862 7.372 -9.354 1.00 . A A . 61 THR C 1 1
3 5220 1 1 61 THR CA C 10.500 6.862 -10.743 1.00 . A A . 61 THR CA 1 1
3 5221 1 1 61 THR CB C 11.473 7.416 -11.761 1.00 . A A . 61 THR CB 1 1
3 5222 1 1 61 THR CG2 C 11.423 6.689 -13.087 1.00 . A A . 61 THR CG2 1 1
3 5223 1 1 61 THR H H 9.056 8.273 -11.248 1.00 . A A . 61 THR H 1 1
3 5224 1 1 61 THR HA H 10.522 5.785 -10.762 1.00 . A A . 61 THR HA 1 1
3 5225 1 1 61 THR HB H 12.456 7.341 -11.362 1.00 . A A . 61 THR HB 1 1
3 5226 1 1 61 THR HG1 H 10.410 8.865 -12.546 1.00 . A A . 61 THR HG1 1 1
3 5227 1 1 61 THR HG21 H 11.664 5.649 -12.938 1.00 . A A . 61 THR HG21 1 1
3 5228 1 1 61 THR HG22 H 12.134 7.133 -13.768 1.00 . A A . 61 THR HG22 1 1
3 5229 1 1 61 THR HG23 H 10.425 6.773 -13.502 1.00 . A A . 61 THR HG23 1 1
3 5230 1 1 61 THR N N 9.189 7.318 -11.114 1.00 . A A . 61 THR N 1 1
3 5231 1 1 61 THR O O 11.430 8.455 -9.212 1.00 . A A . 61 THR O 1 1
3 5232 1 1 61 THR OG1 O 11.203 8.785 -12.010 1.00 . A A . 61 THR OG1 1 1
3 5233 1 1 62 PRO C C 11.664 6.106 -6.171 1.00 . A A . 62 PRO C 1 1
3 5234 1 1 62 PRO CA C 10.713 7.017 -6.931 1.00 . A A . 62 PRO CA 1 1
3 5235 1 1 62 PRO CB C 9.305 6.788 -6.405 1.00 . A A . 62 PRO CB 1 1
3 5236 1 1 62 PRO CD C 9.725 5.377 -8.323 1.00 . A A . 62 PRO CD 1 1
3 5237 1 1 62 PRO CG C 8.887 5.503 -7.065 1.00 . A A . 62 PRO CG 1 1
3 5238 1 1 62 PRO HA H 10.990 8.051 -6.820 1.00 . A A . 62 PRO HA 1 1
3 5239 1 1 62 PRO HB2 H 9.322 6.698 -5.329 1.00 . A A . 62 PRO HB2 1 1
3 5240 1 1 62 PRO HB3 H 8.669 7.604 -6.701 1.00 . A A . 62 PRO HB3 1 1
3 5241 1 1 62 PRO HD2 H 10.378 4.518 -8.264 1.00 . A A . 62 PRO HD2 1 1
3 5242 1 1 62 PRO HD3 H 9.094 5.321 -9.185 1.00 . A A . 62 PRO HD3 1 1
3 5243 1 1 62 PRO HG2 H 9.078 4.672 -6.404 1.00 . A A . 62 PRO HG2 1 1
3 5244 1 1 62 PRO HG3 H 7.838 5.547 -7.318 1.00 . A A . 62 PRO HG3 1 1
3 5245 1 1 62 PRO N N 10.490 6.628 -8.302 1.00 . A A . 62 PRO N 1 1
3 5246 1 1 62 PRO O O 11.625 4.887 -6.342 1.00 . A A . 62 PRO O 1 1
3 5247 1 1 63 GLN C C 12.384 5.217 -3.421 1.00 . A A . 63 GLN C 1 1
3 5248 1 1 63 GLN CA C 13.310 5.854 -4.435 1.00 . A A . 63 GLN CA 1 1
3 5249 1 1 63 GLN CB C 14.392 6.686 -3.748 1.00 . A A . 63 GLN CB 1 1
3 5250 1 1 63 GLN CD C 15.982 8.639 -3.937 1.00 . A A . 63 GLN CD 1 1
3 5251 1 1 63 GLN CG C 15.051 7.695 -4.672 1.00 . A A . 63 GLN CG 1 1
3 5252 1 1 63 GLN H H 12.405 7.644 -5.114 1.00 . A A . 63 GLN H 1 1
3 5253 1 1 63 GLN HA H 13.757 5.088 -5.049 1.00 . A A . 63 GLN HA 1 1
3 5254 1 1 63 GLN HB2 H 13.950 7.219 -2.921 1.00 . A A . 63 GLN HB2 1 1
3 5255 1 1 63 GLN HB3 H 15.156 6.023 -3.371 1.00 . A A . 63 GLN HB3 1 1
3 5256 1 1 63 GLN HE21 H 16.848 7.108 -3.012 1.00 . A A . 63 GLN HE21 1 1
3 5257 1 1 63 GLN HE22 H 17.468 8.671 -2.616 1.00 . A A . 63 GLN HE22 1 1
3 5258 1 1 63 GLN HG2 H 15.620 7.160 -5.417 1.00 . A A . 63 GLN HG2 1 1
3 5259 1 1 63 GLN HG3 H 14.280 8.275 -5.156 1.00 . A A . 63 GLN HG3 1 1
3 5260 1 1 63 GLN N N 12.454 6.678 -5.267 1.00 . A A . 63 GLN N 1 1
3 5261 1 1 63 GLN NE2 N 16.854 8.083 -3.104 1.00 . A A . 63 GLN NE2 1 1
3 5262 1 1 63 GLN O O 12.218 5.702 -2.303 1.00 . A A . 63 GLN O 1 1
3 5263 1 1 63 GLN OE1 O 15.919 9.856 -4.116 1.00 . A A . 63 GLN OE1 1 1
3 5264 1 1 64 HIS C C 11.058 2.022 -2.872 1.00 . A A . 64 HIS C 1 1
3 5265 1 1 64 HIS CA C 10.713 3.487 -3.087 1.00 . A A . 64 HIS CA 1 1
3 5266 1 1 64 HIS CB C 9.380 3.635 -3.827 1.00 . A A . 64 HIS CB 1 1
3 5267 1 1 64 HIS CD2 C 7.336 2.098 -4.265 1.00 . A A . 64 HIS CD2 1 1
3 5268 1 1 64 HIS CE1 C 7.266 1.080 -2.327 1.00 . A A . 64 HIS CE1 1 1
3 5269 1 1 64 HIS CG C 8.346 2.594 -3.510 1.00 . A A . 64 HIS CG 1 1
3 5270 1 1 64 HIS H H 11.862 3.890 -4.805 1.00 . A A . 64 HIS H 1 1
3 5271 1 1 64 HIS HA H 10.644 3.977 -2.132 1.00 . A A . 64 HIS HA 1 1
3 5272 1 1 64 HIS HB2 H 8.961 4.604 -3.621 1.00 . A A . 64 HIS HB2 1 1
3 5273 1 1 64 HIS HB3 H 9.585 3.583 -4.876 1.00 . A A . 64 HIS HB3 1 1
3 5274 1 1 64 HIS HD1 H 8.853 2.090 -1.531 1.00 . A A . 64 HIS HD1 1 1
3 5275 1 1 64 HIS HD2 H 7.092 2.387 -5.278 1.00 . A A . 64 HIS HD2 1 1
3 5276 1 1 64 HIS HE1 H 6.971 0.426 -1.519 1.00 . A A . 64 HIS HE1 1 1
3 5277 1 1 64 HIS HE2 H 5.849 0.707 -3.756 1.00 . A A . 64 HIS HE2 1 1
3 5278 1 1 64 HIS N N 11.718 4.172 -3.877 1.00 . A A . 64 HIS N 1 1
3 5279 1 1 64 HIS ND1 N 8.271 1.937 -2.300 1.00 . A A . 64 HIS ND1 1 1
3 5280 1 1 64 HIS NE2 N 6.682 1.160 -3.507 1.00 . A A . 64 HIS NE2 1 1
3 5281 1 1 64 HIS O O 11.404 1.305 -3.810 1.00 . A A . 64 HIS O 1 1
3 5282 1 1 65 PHE C C 11.039 0.003 0.243 1.00 . A A . 65 PHE C 1 1
3 5283 1 1 65 PHE CA C 11.264 0.218 -1.259 1.00 . A A . 65 PHE CA 1 1
3 5284 1 1 65 PHE CB C 12.712 -0.077 -1.639 1.00 . A A . 65 PHE CB 1 1
3 5285 1 1 65 PHE CD1 C 12.083 -2.163 -2.883 1.00 . A A . 65 PHE CD1 1 1
3 5286 1 1 65 PHE CD2 C 14.073 -2.186 -1.569 1.00 . A A . 65 PHE CD2 1 1
3 5287 1 1 65 PHE CE1 C 12.310 -3.474 -3.255 1.00 . A A . 65 PHE CE1 1 1
3 5288 1 1 65 PHE CE2 C 14.305 -3.498 -1.937 1.00 . A A . 65 PHE CE2 1 1
3 5289 1 1 65 PHE CG C 12.961 -1.504 -2.038 1.00 . A A . 65 PHE CG 1 1
3 5290 1 1 65 PHE CZ C 13.421 -4.142 -2.782 1.00 . A A . 65 PHE CZ 1 1
3 5291 1 1 65 PHE H H 10.688 2.212 -0.919 1.00 . A A . 65 PHE H 1 1
3 5292 1 1 65 PHE HA H 10.607 -0.433 -1.816 1.00 . A A . 65 PHE HA 1 1
3 5293 1 1 65 PHE HB2 H 12.991 0.554 -2.470 1.00 . A A . 65 PHE HB2 1 1
3 5294 1 1 65 PHE HB3 H 13.339 0.157 -0.797 1.00 . A A . 65 PHE HB3 1 1
3 5295 1 1 65 PHE HD1 H 11.214 -1.642 -3.256 1.00 . A A . 65 PHE HD1 1 1
3 5296 1 1 65 PHE HD2 H 14.764 -1.682 -0.909 1.00 . A A . 65 PHE HD2 1 1
3 5297 1 1 65 PHE HE1 H 11.617 -3.976 -3.914 1.00 . A A . 65 PHE HE1 1 1
3 5298 1 1 65 PHE HE2 H 15.174 -4.018 -1.565 1.00 . A A . 65 PHE HE2 1 1
3 5299 1 1 65 PHE HZ H 13.600 -5.168 -3.072 1.00 . A A . 65 PHE HZ 1 1
3 5300 1 1 65 PHE N N 10.962 1.587 -1.620 1.00 . A A . 65 PHE N 1 1
3 5301 1 1 65 PHE O O 10.094 0.539 0.815 1.00 . A A . 65 PHE O 1 1
3 5302 1 1 66 SER C C 10.523 -1.692 2.691 1.00 . A A . 66 SER C 1 1
3 5303 1 1 66 SER CA C 11.845 -1.048 2.299 1.00 . A A . 66 SER CA 1 1
3 5304 1 1 66 SER CB C 12.053 0.240 3.096 1.00 . A A . 66 SER CB 1 1
3 5305 1 1 66 SER H H 12.641 -1.160 0.363 1.00 . A A . 66 SER H 1 1
3 5306 1 1 66 SER HA H 12.644 -1.733 2.539 1.00 . A A . 66 SER HA 1 1
3 5307 1 1 66 SER HB2 H 12.543 0.972 2.471 1.00 . A A . 66 SER HB2 1 1
3 5308 1 1 66 SER HB3 H 11.096 0.622 3.413 1.00 . A A . 66 SER HB3 1 1
3 5309 1 1 66 SER HG H 12.441 0.408 5.008 1.00 . A A . 66 SER HG 1 1
3 5310 1 1 66 SER N N 11.918 -0.771 0.870 1.00 . A A . 66 SER N 1 1
3 5311 1 1 66 SER O O 9.521 -1.572 1.987 1.00 . A A . 66 SER O 1 1
3 5312 1 1 66 SER OG O 12.856 0.009 4.240 1.00 . A A . 66 SER OG 1 1
3 5313 1 1 67 LEU C C 9.001 -2.489 5.730 1.00 . A A . 67 LEU C 1 1
3 5314 1 1 67 LEU CA C 9.352 -3.034 4.351 1.00 . A A . 67 LEU CA 1 1
3 5315 1 1 67 LEU CB C 9.580 -4.546 4.423 1.00 . A A . 67 LEU CB 1 1
3 5316 1 1 67 LEU CD1 C 8.212 -6.649 4.341 1.00 . A A . 67 LEU CD1 1 1
3 5317 1 1 67 LEU CD2 C 8.773 -5.609 6.547 1.00 . A A . 67 LEU CD2 1 1
3 5318 1 1 67 LEU CG C 8.450 -5.343 5.084 1.00 . A A . 67 LEU CG 1 1
3 5319 1 1 67 LEU H H 11.370 -2.419 4.346 1.00 . A A . 67 LEU H 1 1
3 5320 1 1 67 LEU HA H 8.536 -2.832 3.676 1.00 . A A . 67 LEU HA 1 1
3 5321 1 1 67 LEU HB2 H 9.713 -4.916 3.417 1.00 . A A . 67 LEU HB2 1 1
3 5322 1 1 67 LEU HB3 H 10.488 -4.726 4.978 1.00 . A A . 67 LEU HB3 1 1
3 5323 1 1 67 LEU HD11 H 7.482 -6.493 3.563 1.00 . A A . 67 LEU HD11 1 1
3 5324 1 1 67 LEU HD12 H 7.848 -7.394 5.033 1.00 . A A . 67 LEU HD12 1 1
3 5325 1 1 67 LEU HD13 H 9.139 -6.989 3.903 1.00 . A A . 67 LEU HD13 1 1
3 5326 1 1 67 LEU HD21 H 7.891 -5.439 7.147 1.00 . A A . 67 LEU HD21 1 1
3 5327 1 1 67 LEU HD22 H 9.561 -4.944 6.870 1.00 . A A . 67 LEU HD22 1 1
3 5328 1 1 67 LEU HD23 H 9.096 -6.633 6.665 1.00 . A A . 67 LEU HD23 1 1
3 5329 1 1 67 LEU HG H 7.539 -4.765 5.041 1.00 . A A . 67 LEU HG 1 1
3 5330 1 1 67 LEU N N 10.537 -2.370 3.833 1.00 . A A . 67 LEU N 1 1
3 5331 1 1 67 LEU O O 9.720 -2.722 6.702 1.00 . A A . 67 LEU O 1 1
3 5332 1 1 68 PHE C C 6.821 -2.256 7.954 1.00 . A A . 68 PHE C 1 1
3 5333 1 1 68 PHE CA C 7.454 -1.181 7.073 1.00 . A A . 68 PHE CA 1 1
3 5334 1 1 68 PHE CB C 6.468 -0.029 6.809 1.00 . A A . 68 PHE CB 1 1
3 5335 1 1 68 PHE CD1 C 4.201 -0.896 7.456 1.00 . A A . 68 PHE CD1 1 1
3 5336 1 1 68 PHE CD2 C 5.161 0.846 8.771 1.00 . A A . 68 PHE CD2 1 1
3 5337 1 1 68 PHE CE1 C 3.082 -0.898 8.266 1.00 . A A . 68 PHE CE1 1 1
3 5338 1 1 68 PHE CE2 C 4.044 0.849 9.585 1.00 . A A . 68 PHE CE2 1 1
3 5339 1 1 68 PHE CG C 5.251 -0.027 7.698 1.00 . A A . 68 PHE CG 1 1
3 5340 1 1 68 PHE CZ C 3.002 -0.024 9.332 1.00 . A A . 68 PHE CZ 1 1
3 5341 1 1 68 PHE H H 7.362 -1.606 5.002 1.00 . A A . 68 PHE H 1 1
3 5342 1 1 68 PHE HA H 8.326 -0.787 7.575 1.00 . A A . 68 PHE HA 1 1
3 5343 1 1 68 PHE HB2 H 6.980 0.910 6.955 1.00 . A A . 68 PHE HB2 1 1
3 5344 1 1 68 PHE HB3 H 6.129 -0.089 5.785 1.00 . A A . 68 PHE HB3 1 1
3 5345 1 1 68 PHE HD1 H 4.264 -1.581 6.624 1.00 . A A . 68 PHE HD1 1 1
3 5346 1 1 68 PHE HD2 H 5.973 1.528 8.969 1.00 . A A . 68 PHE HD2 1 1
3 5347 1 1 68 PHE HE1 H 2.271 -1.583 8.064 1.00 . A A . 68 PHE HE1 1 1
3 5348 1 1 68 PHE HE2 H 3.985 1.533 10.418 1.00 . A A . 68 PHE HE2 1 1
3 5349 1 1 68 PHE HZ H 2.128 -0.022 9.967 1.00 . A A . 68 PHE HZ 1 1
3 5350 1 1 68 PHE N N 7.893 -1.760 5.811 1.00 . A A . 68 PHE N 1 1
3 5351 1 1 68 PHE O O 7.122 -2.359 9.143 1.00 . A A . 68 PHE O 1 1
3 5352 1 1 69 GLU C C 4.496 -5.004 7.092 1.00 . A A . 69 GLU C 1 1
3 5353 1 1 69 GLU CA C 5.271 -4.128 8.068 1.00 . A A . 69 GLU CA 1 1
3 5354 1 1 69 GLU CB C 4.323 -3.552 9.122 1.00 . A A . 69 GLU CB 1 1
3 5355 1 1 69 GLU CD C 2.922 -4.849 10.779 1.00 . A A . 69 GLU CD 1 1
3 5356 1 1 69 GLU CG C 4.305 -4.342 10.420 1.00 . A A . 69 GLU CG 1 1
3 5357 1 1 69 GLU H H 5.756 -2.920 6.403 1.00 . A A . 69 GLU H 1 1
3 5358 1 1 69 GLU HA H 6.021 -4.729 8.558 1.00 . A A . 69 GLU HA 1 1
3 5359 1 1 69 GLU HB2 H 4.625 -2.540 9.346 1.00 . A A . 69 GLU HB2 1 1
3 5360 1 1 69 GLU HB3 H 3.320 -3.538 8.721 1.00 . A A . 69 GLU HB3 1 1
3 5361 1 1 69 GLU HG2 H 4.967 -5.190 10.320 1.00 . A A . 69 GLU HG2 1 1
3 5362 1 1 69 GLU HG3 H 4.658 -3.706 11.219 1.00 . A A . 69 GLU HG3 1 1
3 5363 1 1 69 GLU N N 5.949 -3.055 7.354 1.00 . A A . 69 GLU N 1 1
3 5364 1 1 69 GLU O O 4.156 -4.570 5.995 1.00 . A A . 69 GLU O 1 1
3 5365 1 1 69 GLU OE1 O 2.017 -4.013 10.979 1.00 . A A . 69 GLU OE1 1 1
3 5366 1 1 69 GLU OE2 O 2.744 -6.082 10.860 1.00 . A A . 69 GLU OE2 1 1
3 5367 1 1 70 LYS C C 2.549 -8.038 7.468 1.00 . A A . 70 LYS C 1 1
3 5368 1 1 70 LYS CA C 3.483 -7.161 6.639 1.00 . A A . 70 LYS CA 1 1
3 5369 1 1 70 LYS CB C 4.450 -8.036 5.841 1.00 . A A . 70 LYS CB 1 1
3 5370 1 1 70 LYS CD C 5.837 -10.069 6.359 1.00 . A A . 70 LYS CD 1 1
3 5371 1 1 70 LYS CE C 5.206 -10.979 7.402 1.00 . A A . 70 LYS CE 1 1
3 5372 1 1 70 LYS CG C 5.588 -8.603 6.675 1.00 . A A . 70 LYS CG 1 1
3 5373 1 1 70 LYS H H 4.516 -6.535 8.378 1.00 . A A . 70 LYS H 1 1
3 5374 1 1 70 LYS HA H 2.892 -6.570 5.951 1.00 . A A . 70 LYS HA 1 1
3 5375 1 1 70 LYS HB2 H 3.900 -8.862 5.412 1.00 . A A . 70 LYS HB2 1 1
3 5376 1 1 70 LYS HB3 H 4.876 -7.447 5.042 1.00 . A A . 70 LYS HB3 1 1
3 5377 1 1 70 LYS HD2 H 5.413 -10.297 5.393 1.00 . A A . 70 LYS HD2 1 1
3 5378 1 1 70 LYS HD3 H 6.903 -10.246 6.337 1.00 . A A . 70 LYS HD3 1 1
3 5379 1 1 70 LYS HE2 H 5.878 -11.800 7.598 1.00 . A A . 70 LYS HE2 1 1
3 5380 1 1 70 LYS HE3 H 5.054 -10.414 8.309 1.00 . A A . 70 LYS HE3 1 1
3 5381 1 1 70 LYS HG2 H 6.487 -8.043 6.466 1.00 . A A . 70 LYS HG2 1 1
3 5382 1 1 70 LYS HG3 H 5.336 -8.506 7.722 1.00 . A A . 70 LYS HG3 1 1
3 5383 1 1 70 LYS HZ1 H 4.027 -12.474 6.543 1.00 . A A . 70 LYS HZ1 1 1
3 5384 1 1 70 LYS HZ2 H 3.488 -10.906 6.215 1.00 . A A . 70 LYS HZ2 1 1
3 5385 1 1 70 LYS HZ3 H 3.236 -11.584 7.744 1.00 . A A . 70 LYS HZ3 1 1
3 5386 1 1 70 LYS N N 4.221 -6.239 7.492 1.00 . A A . 70 LYS N 1 1
3 5387 1 1 70 LYS NZ N 3.898 -11.524 6.945 1.00 . A A . 70 LYS NZ 1 1
3 5388 1 1 70 LYS O O 3.000 -8.839 8.286 1.00 . A A . 70 LYS O 1 1
3 5389 1 1 71 LEU C C -0.411 -9.678 7.058 1.00 . A A . 71 LEU C 1 1
3 5390 1 1 71 LEU CA C 0.255 -8.660 7.981 1.00 . A A . 71 LEU CA 1 1
3 5391 1 1 71 LEU CB C -0.794 -7.727 8.591 1.00 . A A . 71 LEU CB 1 1
3 5392 1 1 71 LEU CD1 C -2.063 -8.304 10.679 1.00 . A A . 71 LEU CD1 1 1
3 5393 1 1 71 LEU CD2 C -3.301 -7.849 8.554 1.00 . A A . 71 LEU CD2 1 1
3 5394 1 1 71 LEU CG C -2.030 -8.425 9.163 1.00 . A A . 71 LEU CG 1 1
3 5395 1 1 71 LEU H H 0.944 -7.230 6.591 1.00 . A A . 71 LEU H 1 1
3 5396 1 1 71 LEU HA H 0.763 -9.188 8.775 1.00 . A A . 71 LEU HA 1 1
3 5397 1 1 71 LEU HB2 H -0.324 -7.163 9.385 1.00 . A A . 71 LEU HB2 1 1
3 5398 1 1 71 LEU HB3 H -1.117 -7.038 7.828 1.00 . A A . 71 LEU HB3 1 1
3 5399 1 1 71 LEU HD11 H -1.908 -7.273 10.960 1.00 . A A . 71 LEU HD11 1 1
3 5400 1 1 71 LEU HD12 H -1.282 -8.915 11.105 1.00 . A A . 71 LEU HD12 1 1
3 5401 1 1 71 LEU HD13 H -3.022 -8.637 11.046 1.00 . A A . 71 LEU HD13 1 1
3 5402 1 1 71 LEU HD21 H -3.285 -6.773 8.638 1.00 . A A . 71 LEU HD21 1 1
3 5403 1 1 71 LEU HD22 H -4.160 -8.239 9.080 1.00 . A A . 71 LEU HD22 1 1
3 5404 1 1 71 LEU HD23 H -3.359 -8.129 7.512 1.00 . A A . 71 LEU HD23 1 1
3 5405 1 1 71 LEU HG H -1.984 -9.472 8.913 1.00 . A A . 71 LEU HG 1 1
3 5406 1 1 71 LEU N N 1.247 -7.882 7.254 1.00 . A A . 71 LEU N 1 1
3 5407 1 1 71 LEU O O -0.761 -9.365 5.921 1.00 . A A . 71 LEU O 1 1
3 5408 1 1 72 GLU C C -2.302 -12.650 7.589 1.00 . A A . 72 GLU C 1 1
3 5409 1 1 72 GLU CA C -1.200 -11.963 6.782 1.00 . A A . 72 GLU CA 1 1
3 5410 1 1 72 GLU CB C -0.136 -12.980 6.350 1.00 . A A . 72 GLU CB 1 1
3 5411 1 1 72 GLU CD C 0.308 -15.219 5.267 1.00 . A A . 72 GLU CD 1 1
3 5412 1 1 72 GLU CG C -0.693 -14.351 6.003 1.00 . A A . 72 GLU CG 1 1
3 5413 1 1 72 GLU H H -0.280 -11.089 8.468 1.00 . A A . 72 GLU H 1 1
3 5414 1 1 72 GLU HA H -1.639 -11.519 5.900 1.00 . A A . 72 GLU HA 1 1
3 5415 1 1 72 GLU HB2 H 0.380 -12.597 5.482 1.00 . A A . 72 GLU HB2 1 1
3 5416 1 1 72 GLU HB3 H 0.576 -13.099 7.155 1.00 . A A . 72 GLU HB3 1 1
3 5417 1 1 72 GLU HG2 H -0.976 -14.849 6.918 1.00 . A A . 72 GLU HG2 1 1
3 5418 1 1 72 GLU HG3 H -1.566 -14.222 5.380 1.00 . A A . 72 GLU HG3 1 1
3 5419 1 1 72 GLU N N -0.580 -10.898 7.557 1.00 . A A . 72 GLU N 1 1
3 5420 1 1 72 GLU O O -2.035 -13.278 8.613 1.00 . A A . 72 GLU O 1 1
3 5421 1 1 72 GLU OE1 O 1.296 -15.650 5.897 1.00 . A A . 72 GLU OE1 1 1
3 5422 1 1 72 GLU OE2 O 0.103 -15.468 4.060 1.00 . A A . 72 GLU OE2 1 1
3 5423 1 1 73 TYR C C -5.595 -13.820 6.775 1.00 . A A . 73 TYR C 1 1
3 5424 1 1 73 TYR CA C -4.680 -13.137 7.786 1.00 . A A . 73 TYR CA 1 1
3 5425 1 1 73 TYR CB C -5.463 -12.083 8.570 1.00 . A A . 73 TYR CB 1 1
3 5426 1 1 73 TYR CD1 C -6.160 -13.130 10.759 1.00 . A A . 73 TYR CD1 1 1
3 5427 1 1 73 TYR CD2 C -7.836 -12.754 9.107 1.00 . A A . 73 TYR CD2 1 1
3 5428 1 1 73 TYR CE1 C -7.110 -13.665 11.607 1.00 . A A . 73 TYR CE1 1 1
3 5429 1 1 73 TYR CE2 C -8.792 -13.287 9.950 1.00 . A A . 73 TYR CE2 1 1
3 5430 1 1 73 TYR CG C -6.506 -12.667 9.496 1.00 . A A . 73 TYR CG 1 1
3 5431 1 1 73 TYR CZ C -8.425 -13.741 11.199 1.00 . A A . 73 TYR CZ 1 1
3 5432 1 1 73 TYR H H -3.685 -12.016 6.292 1.00 . A A . 73 TYR H 1 1
3 5433 1 1 73 TYR HA H -4.304 -13.880 8.474 1.00 . A A . 73 TYR HA 1 1
3 5434 1 1 73 TYR HB2 H -4.774 -11.505 9.169 1.00 . A A . 73 TYR HB2 1 1
3 5435 1 1 73 TYR HB3 H -5.966 -11.426 7.874 1.00 . A A . 73 TYR HB3 1 1
3 5436 1 1 73 TYR HD1 H -5.130 -13.068 11.077 1.00 . A A . 73 TYR HD1 1 1
3 5437 1 1 73 TYR HD2 H -8.121 -12.398 8.128 1.00 . A A . 73 TYR HD2 1 1
3 5438 1 1 73 TYR HE1 H -6.821 -14.020 12.587 1.00 . A A . 73 TYR HE1 1 1
3 5439 1 1 73 TYR HE2 H -9.822 -13.347 9.629 1.00 . A A . 73 TYR HE2 1 1
3 5440 1 1 73 TYR HH H -10.186 -13.767 11.969 1.00 . A A . 73 TYR HH 1 1
3 5441 1 1 73 TYR N N -3.537 -12.527 7.115 1.00 . A A . 73 TYR N 1 1
3 5442 1 1 73 TYR O O -5.717 -13.374 5.635 1.00 . A A . 73 TYR O 1 1
3 5443 1 1 73 TYR OH O -9.373 -14.273 12.041 1.00 . A A . 73 TYR OH 1 1
3 5444 1 1 74 GLU C C -8.551 -15.684 6.876 1.00 . A A . 74 GLU C 1 1
3 5445 1 1 74 GLU CA C -7.135 -15.642 6.313 1.00 . A A . 74 GLU CA 1 1
3 5446 1 1 74 GLU CB C -6.623 -17.066 6.085 1.00 . A A . 74 GLU CB 1 1
3 5447 1 1 74 GLU CD C -5.234 -18.922 7.087 1.00 . A A . 74 GLU CD 1 1
3 5448 1 1 74 GLU CG C -6.182 -17.770 7.357 1.00 . A A . 74 GLU CG 1 1
3 5449 1 1 74 GLU H H -6.102 -15.217 8.113 1.00 . A A . 74 GLU H 1 1
3 5450 1 1 74 GLU HA H -7.158 -15.126 5.364 1.00 . A A . 74 GLU HA 1 1
3 5451 1 1 74 GLU HB2 H -7.412 -17.650 5.633 1.00 . A A . 74 GLU HB2 1 1
3 5452 1 1 74 GLU HB3 H -5.783 -17.030 5.407 1.00 . A A . 74 GLU HB3 1 1
3 5453 1 1 74 GLU HG2 H -5.682 -17.055 7.993 1.00 . A A . 74 GLU HG2 1 1
3 5454 1 1 74 GLU HG3 H -7.055 -18.152 7.864 1.00 . A A . 74 GLU HG3 1 1
3 5455 1 1 74 GLU N N -6.237 -14.906 7.194 1.00 . A A . 74 GLU N 1 1
3 5456 1 1 74 GLU O O -8.769 -16.084 8.019 1.00 . A A . 74 GLU O 1 1
3 5457 1 1 74 GLU OE1 O -4.020 -18.669 6.937 1.00 . A A . 74 GLU OE1 1 1
3 5458 1 1 74 GLU OE2 O -5.706 -20.077 7.027 1.00 . A A . 74 GLU OE2 1 1
3 5459 1 1 75 PHE C C -11.501 -16.667 6.331 1.00 . A A . 75 PHE C 1 1
3 5460 1 1 75 PHE CA C -10.907 -15.261 6.432 1.00 . A A . 75 PHE CA 1 1
3 5461 1 1 75 PHE CB C -11.675 -14.288 5.536 1.00 . A A . 75 PHE CB 1 1
3 5462 1 1 75 PHE CD1 C -12.180 -12.790 7.499 1.00 . A A . 75 PHE CD1 1 1
3 5463 1 1 75 PHE CD2 C -11.823 -11.790 5.364 1.00 . A A . 75 PHE CD2 1 1
3 5464 1 1 75 PHE CE1 C -12.383 -11.540 8.053 1.00 . A A . 75 PHE CE1 1 1
3 5465 1 1 75 PHE CE2 C -12.025 -10.538 5.912 1.00 . A A . 75 PHE CE2 1 1
3 5466 1 1 75 PHE CG C -11.897 -12.930 6.148 1.00 . A A . 75 PHE CG 1 1
3 5467 1 1 75 PHE CZ C -12.306 -10.413 7.259 1.00 . A A . 75 PHE CZ 1 1
3 5468 1 1 75 PHE H H -9.263 -14.975 5.153 1.00 . A A . 75 PHE H 1 1
3 5469 1 1 75 PHE HA H -10.971 -14.928 7.456 1.00 . A A . 75 PHE HA 1 1
3 5470 1 1 75 PHE HB2 H -11.122 -14.147 4.621 1.00 . A A . 75 PHE HB2 1 1
3 5471 1 1 75 PHE HB3 H -12.635 -14.713 5.304 1.00 . A A . 75 PHE HB3 1 1
3 5472 1 1 75 PHE HD1 H -12.241 -13.667 8.124 1.00 . A A . 75 PHE HD1 1 1
3 5473 1 1 75 PHE HD2 H -11.604 -11.886 4.310 1.00 . A A . 75 PHE HD2 1 1
3 5474 1 1 75 PHE HE1 H -12.603 -11.444 9.106 1.00 . A A . 75 PHE HE1 1 1
3 5475 1 1 75 PHE HE2 H -11.964 -9.659 5.289 1.00 . A A . 75 PHE HE2 1 1
3 5476 1 1 75 PHE HZ H -12.465 -9.435 7.689 1.00 . A A . 75 PHE HZ 1 1
3 5477 1 1 75 PHE N N -9.507 -15.274 6.052 1.00 . A A . 75 PHE N 1 1
3 5478 1 1 75 PHE O O -10.918 -17.545 5.697 1.00 . A A . 75 PHE O 1 1
3 5479 1 1 76 PRO C C -13.560 -18.720 5.526 1.00 . A A . 76 PRO C 1 1
3 5480 1 1 76 PRO CA C -13.341 -18.199 6.941 1.00 . A A . 76 PRO CA 1 1
3 5481 1 1 76 PRO CB C -14.688 -17.931 7.629 1.00 . A A . 76 PRO CB 1 1
3 5482 1 1 76 PRO CD C -13.426 -15.907 7.723 1.00 . A A . 76 PRO CD 1 1
3 5483 1 1 76 PRO CG C -14.824 -16.446 7.664 1.00 . A A . 76 PRO CG 1 1
3 5484 1 1 76 PRO HA H -12.788 -18.934 7.507 1.00 . A A . 76 PRO HA 1 1
3 5485 1 1 76 PRO HB2 H -15.484 -18.385 7.057 1.00 . A A . 76 PRO HB2 1 1
3 5486 1 1 76 PRO HB3 H -14.674 -18.346 8.626 1.00 . A A . 76 PRO HB3 1 1
3 5487 1 1 76 PRO HD2 H -13.374 -14.943 7.249 1.00 . A A . 76 PRO HD2 1 1
3 5488 1 1 76 PRO HD3 H -13.078 -15.855 8.744 1.00 . A A . 76 PRO HD3 1 1
3 5489 1 1 76 PRO HG2 H -15.320 -16.101 6.768 1.00 . A A . 76 PRO HG2 1 1
3 5490 1 1 76 PRO HG3 H -15.379 -16.147 8.540 1.00 . A A . 76 PRO HG3 1 1
3 5491 1 1 76 PRO N N -12.668 -16.897 6.959 1.00 . A A . 76 PRO N 1 1
3 5492 1 1 76 PRO O O -14.640 -18.562 4.958 1.00 . A A . 76 PRO O 1 1
3 5493 1 1 77 ASP C C -11.796 -19.003 2.628 1.00 . A A . 77 ASP C 1 1
3 5494 1 1 77 ASP CA C -12.515 -19.916 3.623 1.00 . A A . 77 ASP CA 1 1
3 5495 1 1 77 ASP CB C -13.940 -20.238 3.132 1.00 . A A . 77 ASP CB 1 1
3 5496 1 1 77 ASP CG C -14.582 -19.105 2.346 1.00 . A A . 77 ASP CG 1 1
3 5497 1 1 77 ASP H H -11.694 -19.410 5.511 1.00 . A A . 77 ASP H 1 1
3 5498 1 1 77 ASP HA H -11.959 -20.843 3.679 1.00 . A A . 77 ASP HA 1 1
3 5499 1 1 77 ASP HB2 H -13.900 -21.108 2.492 1.00 . A A . 77 ASP HB2 1 1
3 5500 1 1 77 ASP HB3 H -14.565 -20.461 3.984 1.00 . A A . 77 ASP HB3 1 1
3 5501 1 1 77 ASP N N -12.513 -19.340 4.978 1.00 . A A . 77 ASP N 1 1
3 5502 1 1 77 ASP O O -11.870 -19.211 1.417 1.00 . A A . 77 ASP O 1 1
3 5503 1 1 77 ASP OD1 O -14.273 -17.929 2.633 1.00 . A A . 77 ASP OD1 1 1
3 5504 1 1 77 ASP OD2 O -15.394 -19.397 1.442 1.00 . A A . 77 ASP OD2 1 1
3 5505 1 1 78 ARG C C -8.990 -16.762 2.890 1.00 . A A . 78 ARG C 1 1
3 5506 1 1 78 ARG CA C -10.365 -17.060 2.300 1.00 . A A . 78 ARG CA 1 1
3 5507 1 1 78 ARG CB C -11.159 -15.763 2.133 1.00 . A A . 78 ARG CB 1 1
3 5508 1 1 78 ARG CD C -11.514 -15.236 -0.300 1.00 . A A . 78 ARG CD 1 1
3 5509 1 1 78 ARG CG C -10.709 -14.919 0.951 1.00 . A A . 78 ARG CG 1 1
3 5510 1 1 78 ARG CZ C -12.942 -13.258 -0.648 1.00 . A A . 78 ARG CZ 1 1
3 5511 1 1 78 ARG H H -11.071 -17.879 4.115 1.00 . A A . 78 ARG H 1 1
3 5512 1 1 78 ARG HA H -10.237 -17.520 1.330 1.00 . A A . 78 ARG HA 1 1
3 5513 1 1 78 ARG HB2 H -12.203 -16.008 1.997 1.00 . A A . 78 ARG HB2 1 1
3 5514 1 1 78 ARG HB3 H -11.053 -15.173 3.031 1.00 . A A . 78 ARG HB3 1 1
3 5515 1 1 78 ARG HD2 H -10.910 -15.843 -0.956 1.00 . A A . 78 ARG HD2 1 1
3 5516 1 1 78 ARG HD3 H -12.399 -15.786 -0.014 1.00 . A A . 78 ARG HD3 1 1
3 5517 1 1 78 ARG HE H -11.397 -13.771 -1.803 1.00 . A A . 78 ARG HE 1 1
3 5518 1 1 78 ARG HG2 H -10.840 -13.876 1.196 1.00 . A A . 78 ARG HG2 1 1
3 5519 1 1 78 ARG HG3 H -9.666 -15.117 0.757 1.00 . A A . 78 ARG HG3 1 1
3 5520 1 1 78 ARG HH11 H -13.449 -14.387 0.952 1.00 . A A . 78 ARG HH11 1 1
3 5521 1 1 78 ARG HH12 H -14.437 -12.990 0.687 1.00 . A A . 78 ARG HH12 1 1
3 5522 1 1 78 ARG HH21 H -12.697 -11.933 -2.154 1.00 . A A . 78 ARG HH21 1 1
3 5523 1 1 78 ARG HH22 H -14.010 -11.597 -1.078 1.00 . A A . 78 ARG HH22 1 1
3 5524 1 1 78 ARG N N -11.098 -17.995 3.144 1.00 . A A . 78 ARG N 1 1
3 5525 1 1 78 ARG NE N -11.917 -14.025 -1.011 1.00 . A A . 78 ARG NE 1 1
3 5526 1 1 78 ARG NH1 N -13.669 -13.571 0.418 1.00 . A A . 78 ARG NH1 1 1
3 5527 1 1 78 ARG NH2 N -13.240 -12.173 -1.351 1.00 . A A . 78 ARG NH2 1 1
3 5528 1 1 78 ARG O O -8.807 -16.796 4.106 1.00 . A A . 78 ARG O 1 1
3 5529 1 1 79 HIS C C -6.217 -14.808 1.943 1.00 . A A . 79 HIS C 1 1
3 5530 1 1 79 HIS CA C -6.667 -16.169 2.463 1.00 . A A . 79 HIS CA 1 1
3 5531 1 1 79 HIS CB C -5.700 -17.254 1.987 1.00 . A A . 79 HIS CB 1 1
3 5532 1 1 79 HIS CD2 C -6.475 -18.996 3.747 1.00 . A A . 79 HIS CD2 1 1
3 5533 1 1 79 HIS CE1 C -4.558 -20.016 4.053 1.00 . A A . 79 HIS CE1 1 1
3 5534 1 1 79 HIS CG C -5.563 -18.397 2.944 1.00 . A A . 79 HIS CG 1 1
3 5535 1 1 79 HIS H H -8.229 -16.461 1.065 1.00 . A A . 79 HIS H 1 1
3 5536 1 1 79 HIS HA H -6.665 -16.147 3.543 1.00 . A A . 79 HIS HA 1 1
3 5537 1 1 79 HIS HB2 H -6.051 -17.652 1.046 1.00 . A A . 79 HIS HB2 1 1
3 5538 1 1 79 HIS HB3 H -4.723 -16.818 1.845 1.00 . A A . 79 HIS HB3 1 1
3 5539 1 1 79 HIS HD1 H -3.519 -18.859 2.723 1.00 . A A . 79 HIS HD1 1 1
3 5540 1 1 79 HIS HD2 H -7.520 -18.733 3.837 1.00 . A A . 79 HIS HD2 1 1
3 5541 1 1 79 HIS HE1 H -3.803 -20.696 4.416 1.00 . A A . 79 HIS HE1 1 1
3 5542 1 1 79 HIS HE2 H -6.251 -20.656 5.012 1.00 . A A . 79 HIS HE2 1 1
3 5543 1 1 79 HIS N N -8.024 -16.471 2.023 1.00 . A A . 79 HIS N 1 1
3 5544 1 1 79 HIS ND1 N -4.372 -19.059 3.159 1.00 . A A . 79 HIS ND1 1 1
3 5545 1 1 79 HIS NE2 N -5.825 -19.997 4.425 1.00 . A A . 79 HIS NE2 1 1
3 5546 1 1 79 HIS O O -5.842 -14.670 0.779 1.00 . A A . 79 HIS O 1 1
3 5547 1 1 80 ILE C C -4.443 -12.142 2.931 1.00 . A A . 80 ILE C 1 1
3 5548 1 1 80 ILE CA C -5.857 -12.452 2.439 1.00 . A A . 80 ILE CA 1 1
3 5549 1 1 80 ILE CB C -6.861 -11.401 2.986 1.00 . A A . 80 ILE CB 1 1
3 5550 1 1 80 ILE CD1 C -8.715 -9.860 2.179 1.00 . A A . 80 ILE CD1 1 1
3 5551 1 1 80 ILE CG1 C -7.414 -10.554 1.840 1.00 . A A . 80 ILE CG1 1 1
3 5552 1 1 80 ILE CG2 C -6.227 -10.510 4.048 1.00 . A A . 80 ILE CG2 1 1
3 5553 1 1 80 ILE H H -6.569 -13.972 3.726 1.00 . A A . 80 ILE H 1 1
3 5554 1 1 80 ILE HA H -5.865 -12.395 1.360 1.00 . A A . 80 ILE HA 1 1
3 5555 1 1 80 ILE HB H -7.678 -11.933 3.447 1.00 . A A . 80 ILE HB 1 1
3 5556 1 1 80 ILE HD11 H -9.147 -10.313 3.059 1.00 . A A . 80 ILE HD11 1 1
3 5557 1 1 80 ILE HD12 H -9.401 -9.957 1.350 1.00 . A A . 80 ILE HD12 1 1
3 5558 1 1 80 ILE HD13 H -8.527 -8.813 2.369 1.00 . A A . 80 ILE HD13 1 1
3 5559 1 1 80 ILE HG12 H -6.691 -9.795 1.581 1.00 . A A . 80 ILE HG12 1 1
3 5560 1 1 80 ILE HG13 H -7.588 -11.188 0.984 1.00 . A A . 80 ILE HG13 1 1
3 5561 1 1 80 ILE HG21 H -6.966 -9.822 4.429 1.00 . A A . 80 ILE HG21 1 1
3 5562 1 1 80 ILE HG22 H -5.410 -9.953 3.611 1.00 . A A . 80 ILE HG22 1 1
3 5563 1 1 80 ILE HG23 H -5.853 -11.121 4.857 1.00 . A A . 80 ILE HG23 1 1
3 5564 1 1 80 ILE N N -6.258 -13.803 2.813 1.00 . A A . 80 ILE N 1 1
3 5565 1 1 80 ILE O O -4.130 -12.321 4.108 1.00 . A A . 80 ILE O 1 1
3 5566 1 1 81 THR C C -1.918 -9.887 1.993 1.00 . A A . 81 THR C 1 1
3 5567 1 1 81 THR CA C -2.218 -11.335 2.363 1.00 . A A . 81 THR CA 1 1
3 5568 1 1 81 THR CB C -1.246 -12.272 1.643 1.00 . A A . 81 THR CB 1 1
3 5569 1 1 81 THR CG2 C -0.103 -12.738 2.520 1.00 . A A . 81 THR CG2 1 1
3 5570 1 1 81 THR H H -3.903 -11.550 1.101 1.00 . A A . 81 THR H 1 1
3 5571 1 1 81 THR HA H -2.099 -11.455 3.430 1.00 . A A . 81 THR HA 1 1
3 5572 1 1 81 THR HB H -0.822 -11.753 0.795 1.00 . A A . 81 THR HB 1 1
3 5573 1 1 81 THR HG1 H -2.355 -13.867 1.899 1.00 . A A . 81 THR HG1 1 1
3 5574 1 1 81 THR HG21 H 0.368 -11.883 2.981 1.00 . A A . 81 THR HG21 1 1
3 5575 1 1 81 THR HG22 H 0.620 -13.265 1.916 1.00 . A A . 81 THR HG22 1 1
3 5576 1 1 81 THR HG23 H -0.483 -13.397 3.286 1.00 . A A . 81 THR HG23 1 1
3 5577 1 1 81 THR N N -3.596 -11.674 2.023 1.00 . A A . 81 THR N 1 1
3 5578 1 1 81 THR O O -2.003 -9.507 0.827 1.00 . A A . 81 THR O 1 1
3 5579 1 1 81 THR OG1 O -1.918 -13.426 1.167 1.00 . A A . 81 THR OG1 1 1
3 5580 1 1 82 LEU C C 0.100 -7.294 3.313 1.00 . A A . 82 LEU C 1 1
3 5581 1 1 82 LEU CA C -1.268 -7.671 2.753 1.00 . A A . 82 LEU CA 1 1
3 5582 1 1 82 LEU CB C -2.351 -6.780 3.365 1.00 . A A . 82 LEU CB 1 1
3 5583 1 1 82 LEU CD1 C -2.176 -6.169 5.790 1.00 . A A . 82 LEU CD1 1 1
3 5584 1 1 82 LEU CD2 C -4.286 -7.180 4.910 1.00 . A A . 82 LEU CD2 1 1
3 5585 1 1 82 LEU CG C -2.769 -7.148 4.790 1.00 . A A . 82 LEU CG 1 1
3 5586 1 1 82 LEU H H -1.522 -9.435 3.904 1.00 . A A . 82 LEU H 1 1
3 5587 1 1 82 LEU HA H -1.256 -7.518 1.687 1.00 . A A . 82 LEU HA 1 1
3 5588 1 1 82 LEU HB2 H -1.987 -5.762 3.369 1.00 . A A . 82 LEU HB2 1 1
3 5589 1 1 82 LEU HB3 H -3.224 -6.828 2.733 1.00 . A A . 82 LEU HB3 1 1
3 5590 1 1 82 LEU HD11 H -2.273 -5.163 5.409 1.00 . A A . 82 LEU HD11 1 1
3 5591 1 1 82 LEU HD12 H -1.132 -6.398 5.941 1.00 . A A . 82 LEU HD12 1 1
3 5592 1 1 82 LEU HD13 H -2.702 -6.251 6.728 1.00 . A A . 82 LEU HD13 1 1
3 5593 1 1 82 LEU HD21 H -4.699 -6.272 4.496 1.00 . A A . 82 LEU HD21 1 1
3 5594 1 1 82 LEU HD22 H -4.563 -7.260 5.951 1.00 . A A . 82 LEU HD22 1 1
3 5595 1 1 82 LEU HD23 H -4.672 -8.031 4.368 1.00 . A A . 82 LEU HD23 1 1
3 5596 1 1 82 LEU HG H -2.394 -8.132 5.026 1.00 . A A . 82 LEU HG 1 1
3 5597 1 1 82 LEU N N -1.572 -9.079 2.990 1.00 . A A . 82 LEU N 1 1
3 5598 1 1 82 LEU O O 0.318 -7.329 4.524 1.00 . A A . 82 LEU O 1 1
3 5599 1 1 83 TRP C C 2.552 -5.033 2.691 1.00 . A A . 83 TRP C 1 1
3 5600 1 1 83 TRP CA C 2.366 -6.542 2.827 1.00 . A A . 83 TRP CA 1 1
3 5601 1 1 83 TRP CB C 3.433 -7.266 1.988 1.00 . A A . 83 TRP CB 1 1
3 5602 1 1 83 TRP CD1 C 2.003 -9.399 1.816 1.00 . A A . 83 TRP CD1 1 1
3 5603 1 1 83 TRP CD2 C 3.497 -9.152 0.169 1.00 . A A . 83 TRP CD2 1 1
3 5604 1 1 83 TRP CE2 C 2.788 -10.349 -0.044 1.00 . A A . 83 TRP CE2 1 1
3 5605 1 1 83 TRP CE3 C 4.492 -8.789 -0.743 1.00 . A A . 83 TRP CE3 1 1
3 5606 1 1 83 TRP CG C 2.977 -8.556 1.364 1.00 . A A . 83 TRP CG 1 1
3 5607 1 1 83 TRP CH2 C 4.020 -10.802 -2.005 1.00 . A A . 83 TRP CH2 1 1
3 5608 1 1 83 TRP CZ2 C 3.041 -11.182 -1.131 1.00 . A A . 83 TRP CZ2 1 1
3 5609 1 1 83 TRP CZ3 C 4.744 -9.617 -1.820 1.00 . A A . 83 TRP CZ3 1 1
3 5610 1 1 83 TRP H H 0.784 -6.921 1.469 1.00 . A A . 83 TRP H 1 1
3 5611 1 1 83 TRP HA H 2.490 -6.815 3.864 1.00 . A A . 83 TRP HA 1 1
3 5612 1 1 83 TRP HB2 H 3.753 -6.613 1.192 1.00 . A A . 83 TRP HB2 1 1
3 5613 1 1 83 TRP HB3 H 4.282 -7.486 2.621 1.00 . A A . 83 TRP HB3 1 1
3 5614 1 1 83 TRP HD1 H 1.418 -9.230 2.705 1.00 . A A . 83 TRP HD1 1 1
3 5615 1 1 83 TRP HE1 H 1.247 -11.217 1.083 1.00 . A A . 83 TRP HE1 1 1
3 5616 1 1 83 TRP HE3 H 5.061 -7.879 -0.616 1.00 . A A . 83 TRP HE3 1 1
3 5617 1 1 83 TRP HH2 H 4.251 -11.419 -2.861 1.00 . A A . 83 TRP HH2 1 1
3 5618 1 1 83 TRP HZ2 H 2.492 -12.100 -1.288 1.00 . A A . 83 TRP HZ2 1 1
3 5619 1 1 83 TRP HZ3 H 5.510 -9.353 -2.533 1.00 . A A . 83 TRP HZ3 1 1
3 5620 1 1 83 TRP N N 1.018 -6.930 2.421 1.00 . A A . 83 TRP N 1 1
3 5621 1 1 83 TRP NE1 N 1.880 -10.477 0.973 1.00 . A A . 83 TRP NE1 1 1
3 5622 1 1 83 TRP O O 2.369 -4.472 1.611 1.00 . A A . 83 TRP O 1 1
3 5623 1 1 84 PHE C C 4.606 -2.585 3.661 1.00 . A A . 84 PHE C 1 1
3 5624 1 1 84 PHE CA C 3.118 -2.931 3.786 1.00 . A A . 84 PHE CA 1 1
3 5625 1 1 84 PHE CB C 2.530 -2.294 5.056 1.00 . A A . 84 PHE CB 1 1
3 5626 1 1 84 PHE CD1 C 0.259 -2.961 4.178 1.00 . A A . 84 PHE CD1 1 1
3 5627 1 1 84 PHE CD2 C 0.362 -1.470 6.040 1.00 . A A . 84 PHE CD2 1 1
3 5628 1 1 84 PHE CE1 C -1.122 -2.914 4.215 1.00 . A A . 84 PHE CE1 1 1
3 5629 1 1 84 PHE CE2 C -1.020 -1.420 6.077 1.00 . A A . 84 PHE CE2 1 1
3 5630 1 1 84 PHE CG C 1.020 -2.241 5.089 1.00 . A A . 84 PHE CG 1 1
3 5631 1 1 84 PHE CZ C -1.762 -2.144 5.164 1.00 . A A . 84 PHE CZ 1 1
3 5632 1 1 84 PHE H H 3.042 -4.878 4.624 1.00 . A A . 84 PHE H 1 1
3 5633 1 1 84 PHE HA H 2.600 -2.537 2.928 1.00 . A A . 84 PHE HA 1 1
3 5634 1 1 84 PHE HB2 H 2.856 -2.859 5.915 1.00 . A A . 84 PHE HB2 1 1
3 5635 1 1 84 PHE HB3 H 2.898 -1.282 5.141 1.00 . A A . 84 PHE HB3 1 1
3 5636 1 1 84 PHE HD1 H 0.753 -3.564 3.433 1.00 . A A . 84 PHE HD1 1 1
3 5637 1 1 84 PHE HD2 H 0.936 -0.901 6.758 1.00 . A A . 84 PHE HD2 1 1
3 5638 1 1 84 PHE HE1 H -1.701 -3.480 3.499 1.00 . A A . 84 PHE HE1 1 1
3 5639 1 1 84 PHE HE2 H -1.519 -0.818 6.822 1.00 . A A . 84 PHE HE2 1 1
3 5640 1 1 84 PHE HZ H -2.841 -2.106 5.194 1.00 . A A . 84 PHE HZ 1 1
3 5641 1 1 84 PHE N N 2.913 -4.379 3.792 1.00 . A A . 84 PHE N 1 1
3 5642 1 1 84 PHE O O 5.413 -2.953 4.514 1.00 . A A . 84 PHE O 1 1
3 5643 1 1 85 TRP C C 6.574 -0.017 2.712 1.00 . A A . 85 TRP C 1 1
3 5644 1 1 85 TRP CA C 6.344 -1.479 2.331 1.00 . A A . 85 TRP CA 1 1
3 5645 1 1 85 TRP CB C 6.699 -1.704 0.861 1.00 . A A . 85 TRP CB 1 1
3 5646 1 1 85 TRP CD1 C 5.726 -4.058 0.605 1.00 . A A . 85 TRP CD1 1 1
3 5647 1 1 85 TRP CD2 C 7.852 -3.864 -0.073 1.00 . A A . 85 TRP CD2 1 1
3 5648 1 1 85 TRP CE2 C 7.439 -5.196 -0.264 1.00 . A A . 85 TRP CE2 1 1
3 5649 1 1 85 TRP CE3 C 9.155 -3.505 -0.428 1.00 . A A . 85 TRP CE3 1 1
3 5650 1 1 85 TRP CG C 6.740 -3.152 0.483 1.00 . A A . 85 TRP CG 1 1
3 5651 1 1 85 TRP CH2 C 9.553 -5.788 -1.134 1.00 . A A . 85 TRP CH2 1 1
3 5652 1 1 85 TRP CZ2 C 8.283 -6.169 -0.794 1.00 . A A . 85 TRP CZ2 1 1
3 5653 1 1 85 TRP CZ3 C 9.991 -4.471 -0.956 1.00 . A A . 85 TRP CZ3 1 1
3 5654 1 1 85 TRP H H 4.264 -1.621 1.942 1.00 . A A . 85 TRP H 1 1
3 5655 1 1 85 TRP HA H 6.980 -2.099 2.942 1.00 . A A . 85 TRP HA 1 1
3 5656 1 1 85 TRP HB2 H 5.962 -1.216 0.240 1.00 . A A . 85 TRP HB2 1 1
3 5657 1 1 85 TRP HB3 H 7.671 -1.277 0.662 1.00 . A A . 85 TRP HB3 1 1
3 5658 1 1 85 TRP HD1 H 4.748 -3.826 0.998 1.00 . A A . 85 TRP HD1 1 1
3 5659 1 1 85 TRP HE1 H 5.591 -6.101 0.143 1.00 . A A . 85 TRP HE1 1 1
3 5660 1 1 85 TRP HE3 H 9.510 -2.493 -0.298 1.00 . A A . 85 TRP HE3 1 1
3 5661 1 1 85 TRP HH2 H 10.241 -6.510 -1.549 1.00 . A A . 85 TRP HH2 1 1
3 5662 1 1 85 TRP HZ2 H 7.960 -7.189 -0.939 1.00 . A A . 85 TRP HZ2 1 1
3 5663 1 1 85 TRP HZ3 H 11.001 -4.212 -1.236 1.00 . A A . 85 TRP HZ3 1 1
3 5664 1 1 85 TRP N N 4.957 -1.878 2.586 1.00 . A A . 85 TRP N 1 1
3 5665 1 1 85 TRP NE1 N 6.138 -5.290 0.159 1.00 . A A . 85 TRP NE1 1 1
3 5666 1 1 85 TRP O O 5.657 0.801 2.634 1.00 . A A . 85 TRP O 1 1
3 5667 1 1 86 LEU C C 8.895 2.431 2.463 1.00 . A A . 86 LEU C 1 1
3 5668 1 1 86 LEU CA C 8.110 1.681 3.541 1.00 . A A . 86 LEU CA 1 1
3 5669 1 1 86 LEU CB C 8.888 1.681 4.858 1.00 . A A . 86 LEU CB 1 1
3 5670 1 1 86 LEU CD1 C 10.050 3.905 4.775 1.00 . A A . 86 LEU CD1 1 1
3 5671 1 1 86 LEU CD2 C 7.699 3.758 5.616 1.00 . A A . 86 LEU CD2 1 1
3 5672 1 1 86 LEU CG C 9.043 3.050 5.528 1.00 . A A . 86 LEU CG 1 1
3 5673 1 1 86 LEU H H 8.496 -0.379 3.188 1.00 . A A . 86 LEU H 1 1
3 5674 1 1 86 LEU HA H 7.172 2.192 3.699 1.00 . A A . 86 LEU HA 1 1
3 5675 1 1 86 LEU HB2 H 8.377 1.024 5.547 1.00 . A A . 86 LEU HB2 1 1
3 5676 1 1 86 LEU HB3 H 9.871 1.284 4.671 1.00 . A A . 86 LEU HB3 1 1
3 5677 1 1 86 LEU HD11 H 9.530 4.534 4.067 1.00 . A A . 86 LEU HD11 1 1
3 5678 1 1 86 LEU HD12 H 10.742 3.265 4.246 1.00 . A A . 86 LEU HD12 1 1
3 5679 1 1 86 LEU HD13 H 10.594 4.522 5.475 1.00 . A A . 86 LEU HD13 1 1
3 5680 1 1 86 LEU HD21 H 7.705 4.440 6.454 1.00 . A A . 86 LEU HD21 1 1
3 5681 1 1 86 LEU HD22 H 6.915 3.028 5.752 1.00 . A A . 86 LEU HD22 1 1
3 5682 1 1 86 LEU HD23 H 7.522 4.310 4.704 1.00 . A A . 86 LEU HD23 1 1
3 5683 1 1 86 LEU HG H 9.413 2.910 6.533 1.00 . A A . 86 LEU HG 1 1
3 5684 1 1 86 LEU N N 7.797 0.312 3.139 1.00 . A A . 86 LEU N 1 1
3 5685 1 1 86 LEU O O 10.101 2.249 2.304 1.00 . A A . 86 LEU O 1 1
3 5686 1 1 87 VAL C C 9.464 5.322 1.250 1.00 . A A . 87 VAL C 1 1
3 5687 1 1 87 VAL CA C 8.754 4.117 0.683 1.00 . A A . 87 VAL CA 1 1
3 5688 1 1 87 VAL CB C 7.668 4.616 -0.257 1.00 . A A . 87 VAL CB 1 1
3 5689 1 1 87 VAL CG1 C 8.267 5.266 -1.490 1.00 . A A . 87 VAL CG1 1 1
3 5690 1 1 87 VAL CG2 C 6.739 3.472 -0.626 1.00 . A A . 87 VAL CG2 1 1
3 5691 1 1 87 VAL H H 7.231 3.392 1.953 1.00 . A A . 87 VAL H 1 1
3 5692 1 1 87 VAL HA H 9.452 3.518 0.118 1.00 . A A . 87 VAL HA 1 1
3 5693 1 1 87 VAL HB H 7.109 5.368 0.271 1.00 . A A . 87 VAL HB 1 1
3 5694 1 1 87 VAL HG11 H 7.641 5.061 -2.344 1.00 . A A . 87 VAL HG11 1 1
3 5695 1 1 87 VAL HG12 H 9.253 4.869 -1.661 1.00 . A A . 87 VAL HG12 1 1
3 5696 1 1 87 VAL HG13 H 8.332 6.334 -1.341 1.00 . A A . 87 VAL HG13 1 1
3 5697 1 1 87 VAL HG21 H 7.209 2.532 -0.353 1.00 . A A . 87 VAL HG21 1 1
3 5698 1 1 87 VAL HG22 H 6.553 3.485 -1.689 1.00 . A A . 87 VAL HG22 1 1
3 5699 1 1 87 VAL HG23 H 5.807 3.575 -0.094 1.00 . A A . 87 VAL HG23 1 1
3 5700 1 1 87 VAL N N 8.186 3.293 1.749 1.00 . A A . 87 VAL N 1 1
3 5701 1 1 87 VAL O O 9.059 5.847 2.286 1.00 . A A . 87 VAL O 1 1
3 5702 1 1 88 GLU C C 11.260 8.136 0.224 1.00 . A A . 88 GLU C 1 1
3 5703 1 1 88 GLU CA C 11.282 6.892 1.125 1.00 . A A . 88 GLU CA 1 1
3 5704 1 1 88 GLU CB C 12.728 6.492 1.417 1.00 . A A . 88 GLU CB 1 1
3 5705 1 1 88 GLU CD C 14.848 5.425 0.552 1.00 . A A . 88 GLU CD 1 1
3 5706 1 1 88 GLU CG C 13.464 5.942 0.207 1.00 . A A . 88 GLU CG 1 1
3 5707 1 1 88 GLU H H 10.848 5.285 -0.218 1.00 . A A . 88 GLU H 1 1
3 5708 1 1 88 GLU HA H 10.807 7.153 2.055 1.00 . A A . 88 GLU HA 1 1
3 5709 1 1 88 GLU HB2 H 13.263 7.359 1.774 1.00 . A A . 88 GLU HB2 1 1
3 5710 1 1 88 GLU HB3 H 12.731 5.735 2.188 1.00 . A A . 88 GLU HB3 1 1
3 5711 1 1 88 GLU HG2 H 12.888 5.130 -0.212 1.00 . A A . 88 GLU HG2 1 1
3 5712 1 1 88 GLU HG3 H 13.563 6.729 -0.526 1.00 . A A . 88 GLU HG3 1 1
3 5713 1 1 88 GLU N N 10.542 5.750 0.602 1.00 . A A . 88 GLU N 1 1
3 5714 1 1 88 GLU O O 11.477 9.243 0.715 1.00 . A A . 88 GLU O 1 1
3 5715 1 1 88 GLU OE1 O 14.970 4.670 1.539 1.00 . A A . 88 GLU OE1 1 1
3 5716 1 1 88 GLU OE2 O 15.808 5.775 -0.166 1.00 . A A . 88 GLU OE2 1 1
3 5717 1 1 89 ARG C C 10.320 8.837 -3.290 1.00 . A A . 89 ARG C 1 1
3 5718 1 1 89 ARG CA C 11.019 9.145 -1.968 1.00 . A A . 89 ARG CA 1 1
3 5719 1 1 89 ARG CB C 12.467 9.610 -2.205 1.00 . A A . 89 ARG CB 1 1
3 5720 1 1 89 ARG CD C 12.242 11.861 -3.326 1.00 . A A . 89 ARG CD 1 1
3 5721 1 1 89 ARG CG C 12.691 10.415 -3.483 1.00 . A A . 89 ARG CG 1 1
3 5722 1 1 89 ARG CZ C 14.229 13.179 -2.692 1.00 . A A . 89 ARG CZ 1 1
3 5723 1 1 89 ARG H H 10.861 7.091 -1.448 1.00 . A A . 89 ARG H 1 1
3 5724 1 1 89 ARG HA H 10.480 9.935 -1.470 1.00 . A A . 89 ARG HA 1 1
3 5725 1 1 89 ARG HB2 H 12.770 10.223 -1.371 1.00 . A A . 89 ARG HB2 1 1
3 5726 1 1 89 ARG HB3 H 13.105 8.740 -2.241 1.00 . A A . 89 ARG HB3 1 1
3 5727 1 1 89 ARG HD2 H 11.436 12.051 -4.018 1.00 . A A . 89 ARG HD2 1 1
3 5728 1 1 89 ARG HD3 H 11.890 12.010 -2.316 1.00 . A A . 89 ARG HD3 1 1
3 5729 1 1 89 ARG HE H 13.385 13.176 -4.501 1.00 . A A . 89 ARG HE 1 1
3 5730 1 1 89 ARG HG2 H 13.744 10.403 -3.718 1.00 . A A . 89 ARG HG2 1 1
3 5731 1 1 89 ARG HG3 H 12.139 9.959 -4.290 1.00 . A A . 89 ARG HG3 1 1
3 5732 1 1 89 ARG HH11 H 13.473 12.047 -1.196 1.00 . A A . 89 ARG HH11 1 1
3 5733 1 1 89 ARG HH12 H 14.867 12.986 -0.784 1.00 . A A . 89 ARG HH12 1 1
3 5734 1 1 89 ARG HH21 H 15.218 14.408 -3.956 1.00 . A A . 89 ARG HH21 1 1
3 5735 1 1 89 ARG HH22 H 15.857 14.326 -2.348 1.00 . A A . 89 ARG HH22 1 1
3 5736 1 1 89 ARG N N 11.025 7.983 -1.078 1.00 . A A . 89 ARG N 1 1
3 5737 1 1 89 ARG NE N 13.326 12.803 -3.596 1.00 . A A . 89 ARG NE 1 1
3 5738 1 1 89 ARG NH1 N 14.186 12.698 -1.456 1.00 . A A . 89 ARG NH1 1 1
3 5739 1 1 89 ARG NH2 N 15.180 14.042 -3.026 1.00 . A A . 89 ARG NH2 1 1
3 5740 1 1 89 ARG O O 10.186 7.677 -3.673 1.00 . A A . 89 ARG O 1 1
3 5741 1 1 90 TRP C C 9.343 10.997 -6.122 1.00 . A A . 90 TRP C 1 1
3 5742 1 1 90 TRP CA C 9.228 9.731 -5.275 1.00 . A A . 90 TRP CA 1 1
3 5743 1 1 90 TRP CB C 7.760 9.323 -5.070 1.00 . A A . 90 TRP CB 1 1
3 5744 1 1 90 TRP CD1 C 6.398 11.275 -6.028 1.00 . A A . 90 TRP CD1 1 1
3 5745 1 1 90 TRP CD2 C 6.053 10.892 -3.849 1.00 . A A . 90 TRP CD2 1 1
3 5746 1 1 90 TRP CE2 C 5.248 11.974 -4.249 1.00 . A A . 90 TRP CE2 1 1
3 5747 1 1 90 TRP CE3 C 6.003 10.468 -2.518 1.00 . A A . 90 TRP CE3 1 1
3 5748 1 1 90 TRP CG C 6.785 10.461 -5.002 1.00 . A A . 90 TRP CG 1 1
3 5749 1 1 90 TRP CH2 C 4.370 12.200 -2.070 1.00 . A A . 90 TRP CH2 1 1
3 5750 1 1 90 TRP CZ2 C 4.401 12.636 -3.366 1.00 . A A . 90 TRP CZ2 1 1
3 5751 1 1 90 TRP CZ3 C 5.161 11.127 -1.643 1.00 . A A . 90 TRP CZ3 1 1
3 5752 1 1 90 TRP H H 10.040 10.790 -3.634 1.00 . A A . 90 TRP H 1 1
3 5753 1 1 90 TRP HA H 9.734 8.940 -5.794 1.00 . A A . 90 TRP HA 1 1
3 5754 1 1 90 TRP HB2 H 7.455 8.688 -5.885 1.00 . A A . 90 TRP HB2 1 1
3 5755 1 1 90 TRP HB3 H 7.685 8.768 -4.147 1.00 . A A . 90 TRP HB3 1 1
3 5756 1 1 90 TRP HD1 H 6.776 11.202 -7.037 1.00 . A A . 90 TRP HD1 1 1
3 5757 1 1 90 TRP HE1 H 5.051 12.882 -6.128 1.00 . A A . 90 TRP HE1 1 1
3 5758 1 1 90 TRP HE3 H 6.607 9.643 -2.170 1.00 . A A . 90 TRP HE3 1 1
3 5759 1 1 90 TRP HH2 H 3.727 12.686 -1.352 1.00 . A A . 90 TRP HH2 1 1
3 5760 1 1 90 TRP HZ2 H 3.785 13.464 -3.680 1.00 . A A . 90 TRP HZ2 1 1
3 5761 1 1 90 TRP HZ3 H 5.106 10.815 -0.612 1.00 . A A . 90 TRP HZ3 1 1
3 5762 1 1 90 TRP N N 9.894 9.890 -3.989 1.00 . A A . 90 TRP N 1 1
3 5763 1 1 90 TRP NE1 N 5.477 12.190 -5.581 1.00 . A A . 90 TRP NE1 1 1
3 5764 1 1 90 TRP O O 8.960 12.082 -5.688 1.00 . A A . 90 TRP O 1 1
3 5765 1 1 91 GLU C C 8.743 12.272 -8.983 1.00 . A A . 91 GLU C 1 1
3 5766 1 1 91 GLU CA C 10.041 11.985 -8.237 1.00 . A A . 91 GLU CA 1 1
3 5767 1 1 91 GLU CB C 11.172 11.719 -9.233 1.00 . A A . 91 GLU CB 1 1
3 5768 1 1 91 GLU CD C 13.399 12.539 -10.100 1.00 . A A . 91 GLU CD 1 1
3 5769 1 1 91 GLU CG C 12.450 12.483 -8.920 1.00 . A A . 91 GLU CG 1 1
3 5770 1 1 91 GLU H H 10.172 9.956 -7.634 1.00 . A A . 91 GLU H 1 1
3 5771 1 1 91 GLU HA H 10.295 12.847 -7.639 1.00 . A A . 91 GLU HA 1 1
3 5772 1 1 91 GLU HB2 H 11.400 10.664 -9.228 1.00 . A A . 91 GLU HB2 1 1
3 5773 1 1 91 GLU HB3 H 10.843 12.003 -10.221 1.00 . A A . 91 GLU HB3 1 1
3 5774 1 1 91 GLU HG2 H 12.190 13.493 -8.638 1.00 . A A . 91 GLU HG2 1 1
3 5775 1 1 91 GLU HG3 H 12.950 11.997 -8.095 1.00 . A A . 91 GLU HG3 1 1
3 5776 1 1 91 GLU N N 9.878 10.849 -7.337 1.00 . A A . 91 GLU N 1 1
3 5777 1 1 91 GLU O O 8.157 11.379 -9.597 1.00 . A A . 91 GLU O 1 1
3 5778 1 1 91 GLU OE1 O 12.977 13.003 -11.180 1.00 . A A . 91 GLU OE1 1 1
3 5779 1 1 91 GLU OE2 O 14.565 12.119 -9.945 1.00 . A A . 91 GLU OE2 1 1
3 5780 1 1 92 GLY C C 5.836 13.568 -8.777 1.00 . A A . 92 GLY C 1 1
3 5781 1 1 92 GLY CA C 7.068 13.901 -9.597 1.00 . A A . 92 GLY CA 1 1
3 5782 1 1 92 GLY H H 8.803 14.191 -8.419 1.00 . A A . 92 GLY H 1 1
3 5783 1 1 92 GLY HA2 H 7.086 14.965 -9.784 1.00 . A A . 92 GLY HA2 1 1
3 5784 1 1 92 GLY HA3 H 7.011 13.380 -10.541 1.00 . A A . 92 GLY HA3 1 1
3 5785 1 1 92 GLY N N 8.296 13.522 -8.925 1.00 . A A . 92 GLY N 1 1
3 5786 1 1 92 GLY O O 5.720 13.983 -7.624 1.00 . A A . 92 GLY O 1 1
3 5787 1 1 93 GLU C C 3.386 10.947 -8.908 1.00 . A A . 93 GLU C 1 1
3 5788 1 1 93 GLU CA C 3.690 12.429 -8.687 1.00 . A A . 93 GLU CA 1 1
3 5789 1 1 93 GLU CB C 2.517 13.278 -9.179 1.00 . A A . 93 GLU CB 1 1
3 5790 1 1 93 GLU CD C 1.447 15.565 -9.242 1.00 . A A . 93 GLU CD 1 1
3 5791 1 1 93 GLU CG C 2.497 14.683 -8.597 1.00 . A A . 93 GLU CG 1 1
3 5792 1 1 93 GLU H H 5.067 12.514 -10.293 1.00 . A A . 93 GLU H 1 1
3 5793 1 1 93 GLU HA H 3.832 12.606 -7.634 1.00 . A A . 93 GLU HA 1 1
3 5794 1 1 93 GLU HB2 H 2.572 13.359 -10.255 1.00 . A A . 93 GLU HB2 1 1
3 5795 1 1 93 GLU HB3 H 1.594 12.788 -8.910 1.00 . A A . 93 GLU HB3 1 1
3 5796 1 1 93 GLU HG2 H 2.290 14.617 -7.540 1.00 . A A . 93 GLU HG2 1 1
3 5797 1 1 93 GLU HG3 H 3.468 15.134 -8.746 1.00 . A A . 93 GLU HG3 1 1
3 5798 1 1 93 GLU N N 4.917 12.817 -9.373 1.00 . A A . 93 GLU N 1 1
3 5799 1 1 93 GLU O O 3.531 10.439 -10.019 1.00 . A A . 93 GLU O 1 1
3 5800 1 1 93 GLU OE1 O 0.486 15.019 -9.823 1.00 . A A . 93 GLU OE1 1 1
3 5801 1 1 93 GLU OE2 O 1.585 16.805 -9.165 1.00 . A A . 93 GLU OE2 1 1
3 5802 1 1 94 PRO C C 1.268 8.612 -8.634 1.00 . A A . 94 PRO C 1 1
3 5803 1 1 94 PRO CA C 2.607 8.812 -7.949 1.00 . A A . 94 PRO CA 1 1
3 5804 1 1 94 PRO CB C 2.540 8.345 -6.484 1.00 . A A . 94 PRO CB 1 1
3 5805 1 1 94 PRO CD C 2.716 10.733 -6.501 1.00 . A A . 94 PRO CD 1 1
3 5806 1 1 94 PRO CG C 2.977 9.517 -5.663 1.00 . A A . 94 PRO CG 1 1
3 5807 1 1 94 PRO HA H 3.362 8.255 -8.478 1.00 . A A . 94 PRO HA 1 1
3 5808 1 1 94 PRO HB2 H 1.526 8.056 -6.244 1.00 . A A . 94 PRO HB2 1 1
3 5809 1 1 94 PRO HB3 H 3.199 7.502 -6.345 1.00 . A A . 94 PRO HB3 1 1
3 5810 1 1 94 PRO HD2 H 1.695 11.067 -6.380 1.00 . A A . 94 PRO HD2 1 1
3 5811 1 1 94 PRO HD3 H 3.408 11.521 -6.255 1.00 . A A . 94 PRO HD3 1 1
3 5812 1 1 94 PRO HG2 H 2.402 9.560 -4.750 1.00 . A A . 94 PRO HG2 1 1
3 5813 1 1 94 PRO HG3 H 4.031 9.435 -5.440 1.00 . A A . 94 PRO HG3 1 1
3 5814 1 1 94 PRO N N 2.944 10.231 -7.855 1.00 . A A . 94 PRO N 1 1
3 5815 1 1 94 PRO O O 0.276 9.238 -8.262 1.00 . A A . 94 PRO O 1 1
3 5816 1 1 95 TRP C C -0.234 6.028 -10.618 1.00 . A A . 95 TRP C 1 1
3 5817 1 1 95 TRP CA C 0.004 7.510 -10.365 1.00 . A A . 95 TRP CA 1 1
3 5818 1 1 95 TRP CB C 0.001 8.271 -11.694 1.00 . A A . 95 TRP CB 1 1
3 5819 1 1 95 TRP CD1 C 2.357 8.764 -12.599 1.00 . A A . 95 TRP CD1 1 1
3 5820 1 1 95 TRP CD2 C 1.370 6.996 -13.551 1.00 . A A . 95 TRP CD2 1 1
3 5821 1 1 95 TRP CE2 C 2.631 7.180 -14.151 1.00 . A A . 95 TRP CE2 1 1
3 5822 1 1 95 TRP CE3 C 0.571 5.935 -13.983 1.00 . A A . 95 TRP CE3 1 1
3 5823 1 1 95 TRP CG C 1.206 8.030 -12.569 1.00 . A A . 95 TRP CG 1 1
3 5824 1 1 95 TRP CH2 C 2.297 5.320 -15.568 1.00 . A A . 95 TRP CH2 1 1
3 5825 1 1 95 TRP CZ2 C 3.104 6.346 -15.164 1.00 . A A . 95 TRP CZ2 1 1
3 5826 1 1 95 TRP CZ3 C 1.043 5.107 -14.984 1.00 . A A . 95 TRP CZ3 1 1
3 5827 1 1 95 TRP H H 2.058 7.285 -9.909 1.00 . A A . 95 TRP H 1 1
3 5828 1 1 95 TRP HA H -0.800 7.887 -9.749 1.00 . A A . 95 TRP HA 1 1
3 5829 1 1 95 TRP HB2 H -0.874 7.983 -12.258 1.00 . A A . 95 TRP HB2 1 1
3 5830 1 1 95 TRP HB3 H -0.050 9.331 -11.487 1.00 . A A . 95 TRP HB3 1 1
3 5831 1 1 95 TRP HD1 H 2.547 9.610 -11.965 1.00 . A A . 95 TRP HD1 1 1
3 5832 1 1 95 TRP HE1 H 4.111 8.623 -13.766 1.00 . A A . 95 TRP HE1 1 1
3 5833 1 1 95 TRP HE3 H -0.387 5.743 -13.532 1.00 . A A . 95 TRP HE3 1 1
3 5834 1 1 95 TRP HH2 H 2.625 4.648 -16.347 1.00 . A A . 95 TRP HH2 1 1
3 5835 1 1 95 TRP HZ2 H 4.068 6.498 -15.625 1.00 . A A . 95 TRP HZ2 1 1
3 5836 1 1 95 TRP HZ3 H 0.435 4.284 -15.332 1.00 . A A . 95 TRP HZ3 1 1
3 5837 1 1 95 TRP N N 1.238 7.753 -9.643 1.00 . A A . 95 TRP N 1 1
3 5838 1 1 95 TRP NE1 N 3.218 8.264 -13.551 1.00 . A A . 95 TRP NE1 1 1
3 5839 1 1 95 TRP O O -1.265 5.480 -10.229 1.00 . A A . 95 TRP O 1 1
3 5840 1 1 96 GLY C C -0.773 3.618 -12.169 1.00 . A A . 96 GLY C 1 1
3 5841 1 1 96 GLY CA C 0.589 3.974 -11.597 1.00 . A A . 96 GLY CA 1 1
3 5842 1 1 96 GLY H H 1.514 5.884 -11.570 1.00 . A A . 96 GLY H 1 1
3 5843 1 1 96 GLY HA2 H 1.349 3.706 -12.314 1.00 . A A . 96 GLY HA2 1 1
3 5844 1 1 96 GLY HA3 H 0.744 3.405 -10.699 1.00 . A A . 96 GLY HA3 1 1
3 5845 1 1 96 GLY N N 0.718 5.388 -11.283 1.00 . A A . 96 GLY N 1 1
3 5846 1 1 96 GLY O O -0.996 3.718 -13.375 1.00 . A A . 96 GLY O 1 1
3 5847 1 1 97 LYS C C -3.875 2.377 -10.519 1.00 . A A . 97 LYS C 1 1
3 5848 1 1 97 LYS CA C -3.027 2.805 -11.715 1.00 . A A . 97 LYS CA 1 1
3 5849 1 1 97 LYS CB C -2.963 1.667 -12.737 1.00 . A A . 97 LYS CB 1 1
3 5850 1 1 97 LYS CD C -3.755 2.149 -15.075 1.00 . A A . 97 LYS CD 1 1
3 5851 1 1 97 LYS CE C -3.168 1.039 -15.931 1.00 . A A . 97 LYS CE 1 1
3 5852 1 1 97 LYS CG C -4.143 1.643 -13.695 1.00 . A A . 97 LYS CG 1 1
3 5853 1 1 97 LYS H H -1.441 3.123 -10.350 1.00 . A A . 97 LYS H 1 1
3 5854 1 1 97 LYS HA H -3.488 3.666 -12.178 1.00 . A A . 97 LYS HA 1 1
3 5855 1 1 97 LYS HB2 H -2.058 1.769 -13.317 1.00 . A A . 97 LYS HB2 1 1
3 5856 1 1 97 LYS HB3 H -2.937 0.726 -12.208 1.00 . A A . 97 LYS HB3 1 1
3 5857 1 1 97 LYS HD2 H -4.634 2.540 -15.565 1.00 . A A . 97 LYS HD2 1 1
3 5858 1 1 97 LYS HD3 H -3.022 2.935 -14.966 1.00 . A A . 97 LYS HD3 1 1
3 5859 1 1 97 LYS HE2 H -2.749 0.285 -15.281 1.00 . A A . 97 LYS HE2 1 1
3 5860 1 1 97 LYS HE3 H -3.958 0.603 -16.524 1.00 . A A . 97 LYS HE3 1 1
3 5861 1 1 97 LYS HG2 H -4.501 0.627 -13.783 1.00 . A A . 97 LYS HG2 1 1
3 5862 1 1 97 LYS HG3 H -4.929 2.270 -13.299 1.00 . A A . 97 LYS HG3 1 1
3 5863 1 1 97 LYS HZ1 H -2.525 1.948 -17.698 1.00 . A A . 97 LYS HZ1 1 1
3 5864 1 1 97 LYS HZ2 H -1.468 0.765 -17.113 1.00 . A A . 97 LYS HZ2 1 1
3 5865 1 1 97 LYS HZ3 H -1.541 2.278 -16.360 1.00 . A A . 97 LYS HZ3 1 1
3 5866 1 1 97 LYS N N -1.682 3.188 -11.297 1.00 . A A . 97 LYS N 1 1
3 5867 1 1 97 LYS NZ N -2.101 1.543 -16.838 1.00 . A A . 97 LYS NZ 1 1
3 5868 1 1 97 LYS O O -4.721 1.491 -10.634 1.00 . A A . 97 LYS O 1 1
3 5869 1 1 98 GLU C C -5.877 3.011 -8.354 1.00 . A A . 98 GLU C 1 1
3 5870 1 1 98 GLU CA C -4.395 2.696 -8.162 1.00 . A A . 98 GLU CA 1 1
3 5871 1 1 98 GLU CB C -3.833 3.481 -6.975 1.00 . A A . 98 GLU CB 1 1
3 5872 1 1 98 GLU CD C -3.403 5.777 -6.012 1.00 . A A . 98 GLU CD 1 1
3 5873 1 1 98 GLU CG C -3.609 4.955 -7.269 1.00 . A A . 98 GLU CG 1 1
3 5874 1 1 98 GLU H H -2.962 3.712 -9.343 1.00 . A A . 98 GLU H 1 1
3 5875 1 1 98 GLU HA H -4.285 1.637 -7.969 1.00 . A A . 98 GLU HA 1 1
3 5876 1 1 98 GLU HB2 H -4.519 3.400 -6.145 1.00 . A A . 98 GLU HB2 1 1
3 5877 1 1 98 GLU HB3 H -2.887 3.047 -6.688 1.00 . A A . 98 GLU HB3 1 1
3 5878 1 1 98 GLU HG2 H -2.734 5.056 -7.894 1.00 . A A . 98 GLU HG2 1 1
3 5879 1 1 98 GLU HG3 H -4.472 5.338 -7.796 1.00 . A A . 98 GLU HG3 1 1
3 5880 1 1 98 GLU N N -3.646 3.013 -9.374 1.00 . A A . 98 GLU N 1 1
3 5881 1 1 98 GLU O O -6.744 2.307 -7.839 1.00 . A A . 98 GLU O 1 1
3 5882 1 1 98 GLU OE1 O -2.890 5.221 -5.018 1.00 . A A . 98 GLU OE1 1 1
3 5883 1 1 98 GLU OE2 O -3.754 6.976 -6.022 1.00 . A A . 98 GLU OE2 1 1
3 5884 1 1 99 GLY C C -8.174 5.210 -8.225 1.00 . A A . 99 GLY C 1 1
3 5885 1 1 99 GLY CA C -7.532 4.457 -9.374 1.00 . A A . 99 GLY CA 1 1
3 5886 1 1 99 GLY H H -5.422 4.586 -9.501 1.00 . A A . 99 GLY H 1 1
3 5887 1 1 99 GLY HA2 H -7.552 5.084 -10.253 1.00 . A A . 99 GLY HA2 1 1
3 5888 1 1 99 GLY HA3 H -8.110 3.566 -9.572 1.00 . A A . 99 GLY HA3 1 1
3 5889 1 1 99 GLY N N -6.156 4.069 -9.111 1.00 . A A . 99 GLY N 1 1
3 5890 1 1 99 GLY O O -9.399 5.263 -8.120 1.00 . A A . 99 GLY O 1 1
3 5891 1 1 100 GLN C C -7.043 7.808 -5.973 1.00 . A A . 100 GLN C 1 1
3 5892 1 1 100 GLN CA C -7.863 6.547 -6.217 1.00 . A A . 100 GLN CA 1 1
3 5893 1 1 100 GLN CB C -7.868 5.669 -4.965 1.00 . A A . 100 GLN CB 1 1
3 5894 1 1 100 GLN CD C -10.309 5.849 -4.337 1.00 . A A . 100 GLN CD 1 1
3 5895 1 1 100 GLN CG C -8.876 6.112 -3.917 1.00 . A A . 100 GLN CG 1 1
3 5896 1 1 100 GLN H H -6.385 5.723 -7.491 1.00 . A A . 100 GLN H 1 1
3 5897 1 1 100 GLN HA H -8.877 6.843 -6.441 1.00 . A A . 100 GLN HA 1 1
3 5898 1 1 100 GLN HB2 H -8.103 4.655 -5.252 1.00 . A A . 100 GLN HB2 1 1
3 5899 1 1 100 GLN HB3 H -6.886 5.691 -4.521 1.00 . A A . 100 GLN HB3 1 1
3 5900 1 1 100 GLN HE21 H -10.364 7.576 -5.321 1.00 . A A . 100 GLN HE21 1 1
3 5901 1 1 100 GLN HE22 H -11.814 6.636 -5.371 1.00 . A A . 100 GLN HE22 1 1
3 5902 1 1 100 GLN HG2 H -8.683 5.577 -2.999 1.00 . A A . 100 GLN HG2 1 1
3 5903 1 1 100 GLN HG3 H -8.756 7.172 -3.745 1.00 . A A . 100 GLN HG3 1 1
3 5904 1 1 100 GLN N N -7.353 5.795 -7.359 1.00 . A A . 100 GLN N 1 1
3 5905 1 1 100 GLN NE2 N -10.887 6.781 -5.086 1.00 . A A . 100 GLN NE2 1 1
3 5906 1 1 100 GLN O O -6.005 7.770 -5.313 1.00 . A A . 100 GLN O 1 1
3 5907 1 1 100 GLN OE1 O -10.890 4.819 -3.993 1.00 . A A . 100 GLN OE1 1 1
3 5908 1 1 101 PRO C C -6.340 10.479 -4.922 1.00 . A A . 101 PRO C 1 1
3 5909 1 1 101 PRO CA C -6.835 10.240 -6.347 1.00 . A A . 101 PRO CA 1 1
3 5910 1 1 101 PRO CB C -7.945 11.226 -6.695 1.00 . A A . 101 PRO CB 1 1
3 5911 1 1 101 PRO CD C -8.748 9.074 -7.306 1.00 . A A . 101 PRO CD 1 1
3 5912 1 1 101 PRO CG C -8.748 10.519 -7.725 1.00 . A A . 101 PRO CG 1 1
3 5913 1 1 101 PRO HA H -6.016 10.351 -7.041 1.00 . A A . 101 PRO HA 1 1
3 5914 1 1 101 PRO HB2 H -8.531 11.431 -5.813 1.00 . A A . 101 PRO HB2 1 1
3 5915 1 1 101 PRO HB3 H -7.519 12.138 -7.081 1.00 . A A . 101 PRO HB3 1 1
3 5916 1 1 101 PRO HD2 H -9.621 8.855 -6.708 1.00 . A A . 101 PRO HD2 1 1
3 5917 1 1 101 PRO HD3 H -8.711 8.430 -8.172 1.00 . A A . 101 PRO HD3 1 1
3 5918 1 1 101 PRO HG2 H -9.756 10.908 -7.738 1.00 . A A . 101 PRO HG2 1 1
3 5919 1 1 101 PRO HG3 H -8.286 10.629 -8.694 1.00 . A A . 101 PRO HG3 1 1
3 5920 1 1 101 PRO N N -7.512 8.949 -6.504 1.00 . A A . 101 PRO N 1 1
3 5921 1 1 101 PRO O O -7.071 10.258 -3.955 1.00 . A A . 101 PRO O 1 1
3 5922 1 1 102 GLY C C -3.788 12.513 -3.426 1.00 . A A . 102 GLY C 1 1
3 5923 1 1 102 GLY CA C -4.520 11.186 -3.494 1.00 . A A . 102 GLY CA 1 1
3 5924 1 1 102 GLY H H -4.560 11.083 -5.609 1.00 . A A . 102 GLY H 1 1
3 5925 1 1 102 GLY HA2 H -5.311 11.187 -2.760 1.00 . A A . 102 GLY HA2 1 1
3 5926 1 1 102 GLY HA3 H -3.825 10.393 -3.257 1.00 . A A . 102 GLY HA3 1 1
3 5927 1 1 102 GLY N N -5.095 10.928 -4.802 1.00 . A A . 102 GLY N 1 1
3 5928 1 1 102 GLY O O -3.683 13.225 -4.425 1.00 . A A . 102 GLY O 1 1
3 5929 1 1 103 GLU C C -1.458 13.890 -0.979 1.00 . A A . 103 GLU C 1 1
3 5930 1 1 103 GLU CA C -2.544 14.088 -2.033 1.00 . A A . 103 GLU CA 1 1
3 5931 1 1 103 GLU CB C -3.497 15.204 -1.600 1.00 . A A . 103 GLU CB 1 1
3 5932 1 1 103 GLU CD C -3.429 17.270 -3.054 1.00 . A A . 103 GLU CD 1 1
3 5933 1 1 103 GLU CG C -4.124 15.953 -2.765 1.00 . A A . 103 GLU CG 1 1
3 5934 1 1 103 GLU H H -3.396 12.228 -1.487 1.00 . A A . 103 GLU H 1 1
3 5935 1 1 103 GLU HA H -2.079 14.362 -2.969 1.00 . A A . 103 GLU HA 1 1
3 5936 1 1 103 GLU HB2 H -4.291 14.774 -1.007 1.00 . A A . 103 GLU HB2 1 1
3 5937 1 1 103 GLU HB3 H -2.952 15.913 -0.996 1.00 . A A . 103 GLU HB3 1 1
3 5938 1 1 103 GLU HG2 H -4.069 15.334 -3.647 1.00 . A A . 103 GLU HG2 1 1
3 5939 1 1 103 GLU HG3 H -5.159 16.154 -2.531 1.00 . A A . 103 GLU HG3 1 1
3 5940 1 1 103 GLU N N -3.279 12.843 -2.242 1.00 . A A . 103 GLU N 1 1
3 5941 1 1 103 GLU O O -1.550 12.980 -0.155 1.00 . A A . 103 GLU O 1 1
3 5942 1 1 103 GLU OE1 O -3.654 18.238 -2.299 1.00 . A A . 103 GLU OE1 1 1
3 5943 1 1 103 GLU OE2 O -2.659 17.331 -4.035 1.00 . A A . 103 GLU OE2 1 1
3 5944 1 1 104 TRP C C 0.148 14.933 1.369 1.00 . A A . 104 TRP C 1 1
3 5945 1 1 104 TRP CA C 0.656 14.616 -0.034 1.00 . A A . 104 TRP CA 1 1
3 5946 1 1 104 TRP CB C 1.824 15.553 -0.389 1.00 . A A . 104 TRP CB 1 1
3 5947 1 1 104 TRP CD1 C 1.948 14.887 -2.860 1.00 . A A . 104 TRP CD1 1 1
3 5948 1 1 104 TRP CD2 C 2.171 17.082 -2.489 1.00 . A A . 104 TRP CD2 1 1
3 5949 1 1 104 TRP CE2 C 2.257 16.851 -3.875 1.00 . A A . 104 TRP CE2 1 1
3 5950 1 1 104 TRP CE3 C 2.283 18.393 -2.017 1.00 . A A . 104 TRP CE3 1 1
3 5951 1 1 104 TRP CG C 1.973 15.812 -1.858 1.00 . A A . 104 TRP CG 1 1
3 5952 1 1 104 TRP CH2 C 2.557 19.154 -4.302 1.00 . A A . 104 TRP CH2 1 1
3 5953 1 1 104 TRP CZ2 C 2.451 17.882 -4.792 1.00 . A A . 104 TRP CZ2 1 1
3 5954 1 1 104 TRP CZ3 C 2.476 19.415 -2.928 1.00 . A A . 104 TRP CZ3 1 1
3 5955 1 1 104 TRP H H -0.401 15.443 -1.681 1.00 . A A . 104 TRP H 1 1
3 5956 1 1 104 TRP HA H 1.007 13.594 -0.054 1.00 . A A . 104 TRP HA 1 1
3 5957 1 1 104 TRP HB2 H 1.675 16.504 0.100 1.00 . A A . 104 TRP HB2 1 1
3 5958 1 1 104 TRP HB3 H 2.749 15.116 -0.034 1.00 . A A . 104 TRP HB3 1 1
3 5959 1 1 104 TRP HD1 H 1.814 13.827 -2.706 1.00 . A A . 104 TRP HD1 1 1
3 5960 1 1 104 TRP HE1 H 2.136 15.051 -4.946 1.00 . A A . 104 TRP HE1 1 1
3 5961 1 1 104 TRP HE3 H 2.224 18.614 -0.961 1.00 . A A . 104 TRP HE3 1 1
3 5962 1 1 104 TRP HH2 H 2.708 19.984 -4.977 1.00 . A A . 104 TRP HH2 1 1
3 5963 1 1 104 TRP HZ2 H 2.515 17.697 -5.854 1.00 . A A . 104 TRP HZ2 1 1
3 5964 1 1 104 TRP HZ3 H 2.565 20.434 -2.582 1.00 . A A . 104 TRP HZ3 1 1
3 5965 1 1 104 TRP N N -0.429 14.735 -1.004 1.00 . A A . 104 TRP N 1 1
3 5966 1 1 104 TRP NE1 N 2.118 15.503 -4.077 1.00 . A A . 104 TRP NE1 1 1
3 5967 1 1 104 TRP O O -0.097 16.091 1.707 1.00 . A A . 104 TRP O 1 1
3 5968 1 1 105 MET C C 0.564 13.537 4.547 1.00 . A A . 105 MET C 1 1
3 5969 1 1 105 MET CA C -0.471 14.054 3.557 1.00 . A A . 105 MET CA 1 1
3 5970 1 1 105 MET CB C -1.799 13.320 3.755 1.00 . A A . 105 MET CB 1 1
3 5971 1 1 105 MET CE C -2.932 10.852 5.918 1.00 . A A . 105 MET CE 1 1
3 5972 1 1 105 MET CG C -1.689 11.809 3.634 1.00 . A A . 105 MET CG 1 1
3 5973 1 1 105 MET H H 0.218 12.996 1.858 1.00 . A A . 105 MET H 1 1
3 5974 1 1 105 MET HA H -0.623 15.108 3.732 1.00 . A A . 105 MET HA 1 1
3 5975 1 1 105 MET HB2 H -2.182 13.553 4.737 1.00 . A A . 105 MET HB2 1 1
3 5976 1 1 105 MET HB3 H -2.503 13.667 3.014 1.00 . A A . 105 MET HB3 1 1
3 5977 1 1 105 MET HE1 H -2.354 9.968 6.142 1.00 . A A . 105 MET HE1 1 1
3 5978 1 1 105 MET HE2 H -3.887 10.796 6.419 1.00 . A A . 105 MET HE2 1 1
3 5979 1 1 105 MET HE3 H -2.397 11.727 6.257 1.00 . A A . 105 MET HE3 1 1
3 5980 1 1 105 MET HG2 H -1.485 11.559 2.603 1.00 . A A . 105 MET HG2 1 1
3 5981 1 1 105 MET HG3 H -0.870 11.471 4.253 1.00 . A A . 105 MET HG3 1 1
3 5982 1 1 105 MET N N 0.000 13.893 2.185 1.00 . A A . 105 MET N 1 1
3 5983 1 1 105 MET O O 1.329 12.623 4.236 1.00 . A A . 105 MET O 1 1
3 5984 1 1 105 MET SD S -3.193 10.961 4.149 1.00 . A A . 105 MET SD 1 1
3 5985 1 1 106 SER C C 1.154 12.308 7.295 1.00 . A A . 106 SER C 1 1
3 5986 1 1 106 SER CA C 1.527 13.690 6.768 1.00 . A A . 106 SER CA 1 1
3 5987 1 1 106 SER CB C 1.553 14.698 7.919 1.00 . A A . 106 SER CB 1 1
3 5988 1 1 106 SER H H -0.053 14.832 5.941 1.00 . A A . 106 SER H 1 1
3 5989 1 1 106 SER HA H 2.508 13.640 6.320 1.00 . A A . 106 SER HA 1 1
3 5990 1 1 106 SER HB2 H 2.482 14.600 8.461 1.00 . A A . 106 SER HB2 1 1
3 5991 1 1 106 SER HB3 H 1.476 15.699 7.519 1.00 . A A . 106 SER HB3 1 1
3 5992 1 1 106 SER HG H 0.747 14.725 9.704 1.00 . A A . 106 SER HG 1 1
3 5993 1 1 106 SER N N 0.584 14.114 5.743 1.00 . A A . 106 SER N 1 1
3 5994 1 1 106 SER O O 0.103 12.131 7.910 1.00 . A A . 106 SER O 1 1
3 5995 1 1 106 SER OG O 0.477 14.481 8.815 1.00 . A A . 106 SER OG 1 1
3 5996 1 1 107 LEU C C 1.761 9.876 9.022 1.00 . A A . 107 LEU C 1 1
3 5997 1 1 107 LEU CA C 1.768 9.963 7.498 1.00 . A A . 107 LEU CA 1 1
3 5998 1 1 107 LEU CB C 2.818 9.003 6.928 1.00 . A A . 107 LEU CB 1 1
3 5999 1 1 107 LEU CD1 C 3.329 6.691 6.104 1.00 . A A . 107 LEU CD1 1 1
3 6000 1 1 107 LEU CD2 C 1.029 7.230 6.922 1.00 . A A . 107 LEU CD2 1 1
3 6001 1 1 107 LEU CG C 2.262 7.770 6.208 1.00 . A A . 107 LEU CG 1 1
3 6002 1 1 107 LEU H H 2.840 11.530 6.547 1.00 . A A . 107 LEU H 1 1
3 6003 1 1 107 LEU HA H 0.796 9.672 7.132 1.00 . A A . 107 LEU HA 1 1
3 6004 1 1 107 LEU HB2 H 3.432 9.554 6.232 1.00 . A A . 107 LEU HB2 1 1
3 6005 1 1 107 LEU HB3 H 3.445 8.665 7.739 1.00 . A A . 107 LEU HB3 1 1
3 6006 1 1 107 LEU HD11 H 3.566 6.323 7.092 1.00 . A A . 107 LEU HD11 1 1
3 6007 1 1 107 LEU HD12 H 4.217 7.106 5.652 1.00 . A A . 107 LEU HD12 1 1
3 6008 1 1 107 LEU HD13 H 2.961 5.878 5.496 1.00 . A A . 107 LEU HD13 1 1
3 6009 1 1 107 LEU HD21 H 1.133 7.382 7.986 1.00 . A A . 107 LEU HD21 1 1
3 6010 1 1 107 LEU HD22 H 0.928 6.174 6.717 1.00 . A A . 107 LEU HD22 1 1
3 6011 1 1 107 LEU HD23 H 0.151 7.750 6.568 1.00 . A A . 107 LEU HD23 1 1
3 6012 1 1 107 LEU HG H 1.973 8.048 5.205 1.00 . A A . 107 LEU HG 1 1
3 6013 1 1 107 LEU N N 2.019 11.329 7.048 1.00 . A A . 107 LEU N 1 1
3 6014 1 1 107 LEU O O 1.195 8.945 9.596 1.00 . A A . 107 LEU O 1 1
3 6015 1 1 108 VAL C C 1.055 10.863 11.750 1.00 . A A . 108 VAL C 1 1
3 6016 1 1 108 VAL CA C 2.452 10.878 11.129 1.00 . A A . 108 VAL CA 1 1
3 6017 1 1 108 VAL CB C 3.216 12.119 11.633 1.00 . A A . 108 VAL CB 1 1
3 6018 1 1 108 VAL CG1 C 2.506 13.396 11.209 1.00 . A A . 108 VAL CG1 1 1
3 6019 1 1 108 VAL CG2 C 3.383 12.068 13.145 1.00 . A A . 108 VAL CG2 1 1
3 6020 1 1 108 VAL H H 2.823 11.565 9.164 1.00 . A A . 108 VAL H 1 1
3 6021 1 1 108 VAL HA H 2.987 9.998 11.455 1.00 . A A . 108 VAL HA 1 1
3 6022 1 1 108 VAL HB H 4.199 12.117 11.185 1.00 . A A . 108 VAL HB 1 1
3 6023 1 1 108 VAL HG11 H 1.872 13.190 10.360 1.00 . A A . 108 VAL HG11 1 1
3 6024 1 1 108 VAL HG12 H 3.239 14.142 10.939 1.00 . A A . 108 VAL HG12 1 1
3 6025 1 1 108 VAL HG13 H 1.905 13.762 12.027 1.00 . A A . 108 VAL HG13 1 1
3 6026 1 1 108 VAL HG21 H 3.402 11.040 13.471 1.00 . A A . 108 VAL HG21 1 1
3 6027 1 1 108 VAL HG22 H 2.556 12.580 13.615 1.00 . A A . 108 VAL HG22 1 1
3 6028 1 1 108 VAL HG23 H 4.308 12.552 13.422 1.00 . A A . 108 VAL HG23 1 1
3 6029 1 1 108 VAL N N 2.390 10.849 9.674 1.00 . A A . 108 VAL N 1 1
3 6030 1 1 108 VAL O O 0.897 10.561 12.933 1.00 . A A . 108 VAL O 1 1
3 6031 1 1 109 GLY C C -2.176 10.112 10.850 1.00 . A A . 109 GLY C 1 1
3 6032 1 1 109 GLY CA C -1.317 11.211 11.446 1.00 . A A . 109 GLY CA 1 1
3 6033 1 1 109 GLY H H 0.223 11.428 10.016 1.00 . A A . 109 GLY H 1 1
3 6034 1 1 109 GLY HA2 H -1.297 11.092 12.520 1.00 . A A . 109 GLY HA2 1 1
3 6035 1 1 109 GLY HA3 H -1.760 12.166 11.211 1.00 . A A . 109 GLY HA3 1 1
3 6036 1 1 109 GLY N N 0.045 11.192 10.949 1.00 . A A . 109 GLY N 1 1
3 6037 1 1 109 GLY O O -3.370 10.307 10.621 1.00 . A A . 109 GLY O 1 1
3 6038 1 1 110 LEU C C -3.401 7.380 10.996 1.00 . A A . 110 LEU C 1 1
3 6039 1 1 110 LEU CA C -2.301 7.822 10.039 1.00 . A A . 110 LEU CA 1 1
3 6040 1 1 110 LEU CB C -1.347 6.658 9.761 1.00 . A A . 110 LEU CB 1 1
3 6041 1 1 110 LEU CD1 C -2.177 6.370 7.413 1.00 . A A . 110 LEU CD1 1 1
3 6042 1 1 110 LEU CD2 C -0.781 4.586 8.472 1.00 . A A . 110 LEU CD2 1 1
3 6043 1 1 110 LEU CG C -1.834 5.657 8.712 1.00 . A A . 110 LEU CG 1 1
3 6044 1 1 110 LEU H H -0.620 8.856 10.811 1.00 . A A . 110 LEU H 1 1
3 6045 1 1 110 LEU HA H -2.750 8.143 9.111 1.00 . A A . 110 LEU HA 1 1
3 6046 1 1 110 LEU HB2 H -0.403 7.066 9.430 1.00 . A A . 110 LEU HB2 1 1
3 6047 1 1 110 LEU HB3 H -1.185 6.125 10.685 1.00 . A A . 110 LEU HB3 1 1
3 6048 1 1 110 LEU HD11 H -1.912 5.742 6.576 1.00 . A A . 110 LEU HD11 1 1
3 6049 1 1 110 LEU HD12 H -1.627 7.298 7.355 1.00 . A A . 110 LEU HD12 1 1
3 6050 1 1 110 LEU HD13 H -3.236 6.578 7.386 1.00 . A A . 110 LEU HD13 1 1
3 6051 1 1 110 LEU HD21 H -0.626 4.024 9.381 1.00 . A A . 110 LEU HD21 1 1
3 6052 1 1 110 LEU HD22 H 0.147 5.053 8.177 1.00 . A A . 110 LEU HD22 1 1
3 6053 1 1 110 LEU HD23 H -1.114 3.921 7.690 1.00 . A A . 110 LEU HD23 1 1
3 6054 1 1 110 LEU HG H -2.729 5.173 9.073 1.00 . A A . 110 LEU HG 1 1
3 6055 1 1 110 LEU N N -1.573 8.954 10.603 1.00 . A A . 110 LEU N 1 1
3 6056 1 1 110 LEU O O -3.143 7.126 12.174 1.00 . A A . 110 LEU O 1 1
3 6057 1 1 111 ASN C C -6.512 5.729 10.787 1.00 . A A . 111 ASN C 1 1
3 6058 1 1 111 ASN CA C -5.764 6.935 11.335 1.00 . A A . 111 ASN CA 1 1
3 6059 1 1 111 ASN CB C -6.722 8.117 11.467 1.00 . A A . 111 ASN CB 1 1
3 6060 1 1 111 ASN CG C -6.789 8.660 12.881 1.00 . A A . 111 ASN CG 1 1
3 6061 1 1 111 ASN H H -4.790 7.548 9.563 1.00 . A A . 111 ASN H 1 1
3 6062 1 1 111 ASN HA H -5.384 6.685 12.309 1.00 . A A . 111 ASN HA 1 1
3 6063 1 1 111 ASN HB2 H -6.393 8.908 10.811 1.00 . A A . 111 ASN HB2 1 1
3 6064 1 1 111 ASN HB3 H -7.711 7.804 11.172 1.00 . A A . 111 ASN HB3 1 1
3 6065 1 1 111 ASN HD21 H -7.674 10.316 12.230 1.00 . A A . 111 ASN HD21 1 1
3 6066 1 1 111 ASN HD22 H -7.399 10.232 13.933 1.00 . A A . 111 ASN HD22 1 1
3 6067 1 1 111 ASN N N -4.634 7.316 10.500 1.00 . A A . 111 ASN N 1 1
3 6068 1 1 111 ASN ND2 N -7.343 9.857 13.030 1.00 . A A . 111 ASN ND2 1 1
3 6069 1 1 111 ASN O O -6.743 5.617 9.582 1.00 . A A . 111 ASN O 1 1
3 6070 1 1 111 ASN OD1 O -6.346 8.011 13.829 1.00 . A A . 111 ASN OD1 1 1
3 6071 1 1 112 ALA C C -9.095 4.031 10.920 1.00 . A A . 112 ALA C 1 1
3 6072 1 1 112 ALA CA C -7.666 3.653 11.315 1.00 . A A . 112 ALA CA 1 1
3 6073 1 1 112 ALA CB C -7.676 2.641 12.454 1.00 . A A . 112 ALA CB 1 1
3 6074 1 1 112 ALA H H -6.713 4.999 12.638 1.00 . A A . 112 ALA H 1 1
3 6075 1 1 112 ALA HA H -7.167 3.204 10.468 1.00 . A A . 112 ALA HA 1 1
3 6076 1 1 112 ALA HB1 H -6.731 2.678 12.977 1.00 . A A . 112 ALA HB1 1 1
3 6077 1 1 112 ALA HB2 H -7.828 1.648 12.053 1.00 . A A . 112 ALA HB2 1 1
3 6078 1 1 112 ALA HB3 H -8.477 2.879 13.139 1.00 . A A . 112 ALA HB3 1 1
3 6079 1 1 112 ALA N N -6.913 4.840 11.691 1.00 . A A . 112 ALA N 1 1
3 6080 1 1 112 ALA O O -9.814 3.241 10.309 1.00 . A A . 112 ALA O 1 1
3 6081 1 1 113 ASP C C -10.939 6.206 9.517 1.00 . A A . 113 ASP C 1 1
3 6082 1 1 113 ASP CA C -10.842 5.735 10.969 1.00 . A A . 113 ASP CA 1 1
3 6083 1 1 113 ASP CB C -11.222 6.879 11.912 1.00 . A A . 113 ASP CB 1 1
3 6084 1 1 113 ASP CG C -12.662 7.320 11.736 1.00 . A A . 113 ASP CG 1 1
3 6085 1 1 113 ASP H H -8.891 5.830 11.774 1.00 . A A . 113 ASP H 1 1
3 6086 1 1 113 ASP HA H -11.534 4.919 11.115 1.00 . A A . 113 ASP HA 1 1
3 6087 1 1 113 ASP HB2 H -11.087 6.554 12.933 1.00 . A A . 113 ASP HB2 1 1
3 6088 1 1 113 ASP HB3 H -10.579 7.724 11.719 1.00 . A A . 113 ASP HB3 1 1
3 6089 1 1 113 ASP N N -9.505 5.247 11.283 1.00 . A A . 113 ASP N 1 1
3 6090 1 1 113 ASP O O -11.874 5.848 8.800 1.00 . A A . 113 ASP O 1 1
3 6091 1 1 113 ASP OD1 O -13.565 6.604 12.218 1.00 . A A . 113 ASP OD1 1 1
3 6092 1 1 113 ASP OD2 O -12.887 8.380 11.117 1.00 . A A . 113 ASP OD2 1 1
3 6093 1 1 114 ASP C C -9.723 6.464 6.705 1.00 . A A . 114 ASP C 1 1
3 6094 1 1 114 ASP CA C -9.956 7.560 7.738 1.00 . A A . 114 ASP CA 1 1
3 6095 1 1 114 ASP CB C -8.874 8.630 7.610 1.00 . A A . 114 ASP CB 1 1
3 6096 1 1 114 ASP CG C -9.450 10.017 7.401 1.00 . A A . 114 ASP CG 1 1
3 6097 1 1 114 ASP H H -9.264 7.281 9.719 1.00 . A A . 114 ASP H 1 1
3 6098 1 1 114 ASP HA H -10.912 8.015 7.552 1.00 . A A . 114 ASP HA 1 1
3 6099 1 1 114 ASP HB2 H -8.283 8.638 8.508 1.00 . A A . 114 ASP HB2 1 1
3 6100 1 1 114 ASP HB3 H -8.239 8.393 6.769 1.00 . A A . 114 ASP HB3 1 1
3 6101 1 1 114 ASP N N -9.974 7.024 9.097 1.00 . A A . 114 ASP N 1 1
3 6102 1 1 114 ASP O O -10.335 6.462 5.639 1.00 . A A . 114 ASP O 1 1
3 6103 1 1 114 ASP OD1 O -10.138 10.226 6.381 1.00 . A A . 114 ASP OD1 1 1
3 6104 1 1 114 ASP OD2 O -9.211 10.893 8.259 1.00 . A A . 114 ASP OD2 1 1
3 6105 1 1 115 PHE C C -9.587 3.350 6.198 1.00 . A A . 115 PHE C 1 1
3 6106 1 1 115 PHE CA C -8.509 4.437 6.125 1.00 . A A . 115 PHE CA 1 1
3 6107 1 1 115 PHE CB C -7.134 3.854 6.493 1.00 . A A . 115 PHE CB 1 1
3 6108 1 1 115 PHE CD1 C -8.034 2.519 8.397 1.00 . A A . 115 PHE CD1 1 1
3 6109 1 1 115 PHE CD2 C -6.483 1.475 6.931 1.00 . A A . 115 PHE CD2 1 1
3 6110 1 1 115 PHE CE1 C -8.129 1.361 9.137 1.00 . A A . 115 PHE CE1 1 1
3 6111 1 1 115 PHE CE2 C -6.573 0.311 7.663 1.00 . A A . 115 PHE CE2 1 1
3 6112 1 1 115 PHE CG C -7.213 2.589 7.293 1.00 . A A . 115 PHE CG 1 1
3 6113 1 1 115 PHE CZ C -7.398 0.254 8.769 1.00 . A A . 115 PHE CZ 1 1
3 6114 1 1 115 PHE H H -8.371 5.597 7.890 1.00 . A A . 115 PHE H 1 1
3 6115 1 1 115 PHE HA H -8.470 4.827 5.120 1.00 . A A . 115 PHE HA 1 1
3 6116 1 1 115 PHE HB2 H -6.587 3.637 5.590 1.00 . A A . 115 PHE HB2 1 1
3 6117 1 1 115 PHE HB3 H -6.587 4.584 7.081 1.00 . A A . 115 PHE HB3 1 1
3 6118 1 1 115 PHE HD1 H -8.604 3.388 8.679 1.00 . A A . 115 PHE HD1 1 1
3 6119 1 1 115 PHE HD2 H -5.835 1.519 6.067 1.00 . A A . 115 PHE HD2 1 1
3 6120 1 1 115 PHE HE1 H -8.774 1.320 10.002 1.00 . A A . 115 PHE HE1 1 1
3 6121 1 1 115 PHE HE2 H -6.001 -0.550 7.372 1.00 . A A . 115 PHE HE2 1 1
3 6122 1 1 115 PHE HZ H -7.474 -0.653 9.341 1.00 . A A . 115 PHE HZ 1 1
3 6123 1 1 115 PHE N N -8.830 5.538 7.025 1.00 . A A . 115 PHE N 1 1
3 6124 1 1 115 PHE O O -10.487 3.417 7.036 1.00 . A A . 115 PHE O 1 1
3 6125 1 1 116 PRO C C -10.207 0.252 6.501 1.00 . A A . 116 PRO C 1 1
3 6126 1 1 116 PRO CA C -10.461 1.216 5.338 1.00 . A A . 116 PRO CA 1 1
3 6127 1 1 116 PRO CB C -10.203 0.527 4.000 1.00 . A A . 116 PRO CB 1 1
3 6128 1 1 116 PRO CD C -8.451 2.137 4.314 1.00 . A A . 116 PRO CD 1 1
3 6129 1 1 116 PRO CG C -8.766 0.793 3.709 1.00 . A A . 116 PRO CG 1 1
3 6130 1 1 116 PRO HA H -11.478 1.576 5.376 1.00 . A A . 116 PRO HA 1 1
3 6131 1 1 116 PRO HB2 H -10.399 -0.532 4.093 1.00 . A A . 116 PRO HB2 1 1
3 6132 1 1 116 PRO HB3 H -10.844 0.951 3.243 1.00 . A A . 116 PRO HB3 1 1
3 6133 1 1 116 PRO HD2 H -7.471 2.124 4.764 1.00 . A A . 116 PRO HD2 1 1
3 6134 1 1 116 PRO HD3 H -8.509 2.911 3.562 1.00 . A A . 116 PRO HD3 1 1
3 6135 1 1 116 PRO HG2 H -8.154 0.027 4.160 1.00 . A A . 116 PRO HG2 1 1
3 6136 1 1 116 PRO HG3 H -8.609 0.818 2.641 1.00 . A A . 116 PRO HG3 1 1
3 6137 1 1 116 PRO N N -9.499 2.319 5.337 1.00 . A A . 116 PRO N 1 1
3 6138 1 1 116 PRO O O -9.078 -0.183 6.715 1.00 . A A . 116 PRO O 1 1
3 6139 1 1 117 PRO C C -10.567 -2.371 8.071 1.00 . A A . 117 PRO C 1 1
3 6140 1 1 117 PRO CA C -11.132 -0.995 8.430 1.00 . A A . 117 PRO CA 1 1
3 6141 1 1 117 PRO CB C -12.572 -1.131 8.945 1.00 . A A . 117 PRO CB 1 1
3 6142 1 1 117 PRO CD C -12.636 0.382 7.101 1.00 . A A . 117 PRO CD 1 1
3 6143 1 1 117 PRO CG C -13.438 -0.658 7.827 1.00 . A A . 117 PRO CG 1 1
3 6144 1 1 117 PRO HA H -10.519 -0.557 9.204 1.00 . A A . 117 PRO HA 1 1
3 6145 1 1 117 PRO HB2 H -12.775 -2.164 9.188 1.00 . A A . 117 PRO HB2 1 1
3 6146 1 1 117 PRO HB3 H -12.699 -0.519 9.826 1.00 . A A . 117 PRO HB3 1 1
3 6147 1 1 117 PRO HD2 H -12.909 0.409 6.056 1.00 . A A . 117 PRO HD2 1 1
3 6148 1 1 117 PRO HD3 H -12.774 1.352 7.555 1.00 . A A . 117 PRO HD3 1 1
3 6149 1 1 117 PRO HG2 H -13.670 -1.480 7.168 1.00 . A A . 117 PRO HG2 1 1
3 6150 1 1 117 PRO HG3 H -14.344 -0.224 8.223 1.00 . A A . 117 PRO HG3 1 1
3 6151 1 1 117 PRO N N -11.254 -0.090 7.276 1.00 . A A . 117 PRO N 1 1
3 6152 1 1 117 PRO O O -10.175 -3.135 8.954 1.00 . A A . 117 PRO O 1 1
3 6153 1 1 118 ALA C C -8.556 -4.196 6.655 1.00 . A A . 118 ALA C 1 1
3 6154 1 1 118 ALA CA C -10.037 -3.985 6.324 1.00 . A A . 118 ALA CA 1 1
3 6155 1 1 118 ALA CB C -10.264 -4.128 4.827 1.00 . A A . 118 ALA CB 1 1
3 6156 1 1 118 ALA H H -10.876 -2.051 6.123 1.00 . A A . 118 ALA H 1 1
3 6157 1 1 118 ALA HA H -10.613 -4.753 6.819 1.00 . A A . 118 ALA HA 1 1
3 6158 1 1 118 ALA HB1 H -9.809 -5.045 4.480 1.00 . A A . 118 ALA HB1 1 1
3 6159 1 1 118 ALA HB2 H -9.819 -3.289 4.313 1.00 . A A . 118 ALA HB2 1 1
3 6160 1 1 118 ALA HB3 H -11.325 -4.153 4.624 1.00 . A A . 118 ALA HB3 1 1
3 6161 1 1 118 ALA N N -10.539 -2.692 6.782 1.00 . A A . 118 ALA N 1 1
3 6162 1 1 118 ALA O O -8.039 -5.301 6.499 1.00 . A A . 118 ALA O 1 1
3 6163 1 1 119 ASN C C -6.123 -2.565 8.755 1.00 . A A . 119 ASN C 1 1
3 6164 1 1 119 ASN CA C -6.448 -3.253 7.426 1.00 . A A . 119 ASN CA 1 1
3 6165 1 1 119 ASN CB C -5.608 -2.651 6.295 1.00 . A A . 119 ASN CB 1 1
3 6166 1 1 119 ASN CG C -4.812 -3.699 5.547 1.00 . A A . 119 ASN CG 1 1
3 6167 1 1 119 ASN H H -8.319 -2.280 7.199 1.00 . A A . 119 ASN H 1 1
3 6168 1 1 119 ASN HA H -6.211 -4.303 7.514 1.00 . A A . 119 ASN HA 1 1
3 6169 1 1 119 ASN HB2 H -6.264 -2.156 5.593 1.00 . A A . 119 ASN HB2 1 1
3 6170 1 1 119 ASN HB3 H -4.919 -1.924 6.704 1.00 . A A . 119 ASN HB3 1 1
3 6171 1 1 119 ASN HD21 H -4.853 -2.593 3.896 1.00 . A A . 119 ASN HD21 1 1
3 6172 1 1 119 ASN HD22 H -4.019 -4.101 3.768 1.00 . A A . 119 ASN HD22 1 1
3 6173 1 1 119 ASN N N -7.869 -3.144 7.098 1.00 . A A . 119 ASN N 1 1
3 6174 1 1 119 ASN ND2 N -4.533 -3.439 4.275 1.00 . A A . 119 ASN ND2 1 1
3 6175 1 1 119 ASN O O -5.143 -1.827 8.859 1.00 . A A . 119 ASN O 1 1
3 6176 1 1 119 ASN OD1 O -4.451 -4.734 6.107 1.00 . A A . 119 ASN OD1 1 1
3 6177 1 1 120 GLU C C -5.562 -2.821 11.822 1.00 . A A . 120 GLU C 1 1
3 6178 1 1 120 GLU CA C -6.744 -2.196 11.081 1.00 . A A . 120 GLU CA 1 1
3 6179 1 1 120 GLU CB C -8.015 -2.306 11.927 1.00 . A A . 120 GLU CB 1 1
3 6180 1 1 120 GLU CD C -7.796 -0.497 13.679 1.00 . A A . 120 GLU CD 1 1
3 6181 1 1 120 GLU CG C -8.524 -0.967 12.434 1.00 . A A . 120 GLU CG 1 1
3 6182 1 1 120 GLU H H -7.716 -3.401 9.631 1.00 . A A . 120 GLU H 1 1
3 6183 1 1 120 GLU HA H -6.528 -1.151 10.922 1.00 . A A . 120 GLU HA 1 1
3 6184 1 1 120 GLU HB2 H -8.792 -2.758 11.330 1.00 . A A . 120 GLU HB2 1 1
3 6185 1 1 120 GLU HB3 H -7.816 -2.936 12.780 1.00 . A A . 120 GLU HB3 1 1
3 6186 1 1 120 GLU HG2 H -8.390 -0.227 11.658 1.00 . A A . 120 GLU HG2 1 1
3 6187 1 1 120 GLU HG3 H -9.575 -1.059 12.663 1.00 . A A . 120 GLU HG3 1 1
3 6188 1 1 120 GLU N N -6.949 -2.807 9.769 1.00 . A A . 120 GLU N 1 1
3 6189 1 1 120 GLU O O -4.701 -2.108 12.332 1.00 . A A . 120 GLU O 1 1
3 6190 1 1 120 GLU OE1 O -6.858 -1.193 14.119 1.00 . A A . 120 GLU OE1 1 1
3 6191 1 1 120 GLU OE2 O -8.165 0.570 14.215 1.00 . A A . 120 GLU OE2 1 1
3 6192 1 1 121 PRO C C -3.034 -4.293 12.259 1.00 . A A . 121 PRO C 1 1
3 6193 1 1 121 PRO CA C -4.412 -4.860 12.595 1.00 . A A . 121 PRO CA 1 1
3 6194 1 1 121 PRO CB C -4.544 -6.293 12.086 1.00 . A A . 121 PRO CB 1 1
3 6195 1 1 121 PRO CD C -6.484 -5.102 11.330 1.00 . A A . 121 PRO CD 1 1
3 6196 1 1 121 PRO CG C -5.996 -6.452 11.790 1.00 . A A . 121 PRO CG 1 1
3 6197 1 1 121 PRO HA H -4.551 -4.841 13.666 1.00 . A A . 121 PRO HA 1 1
3 6198 1 1 121 PRO HB2 H -3.942 -6.419 11.198 1.00 . A A . 121 PRO HB2 1 1
3 6199 1 1 121 PRO HB3 H -4.219 -6.982 12.850 1.00 . A A . 121 PRO HB3 1 1
3 6200 1 1 121 PRO HD2 H -6.483 -5.050 10.251 1.00 . A A . 121 PRO HD2 1 1
3 6201 1 1 121 PRO HD3 H -7.473 -4.907 11.717 1.00 . A A . 121 PRO HD3 1 1
3 6202 1 1 121 PRO HG2 H -6.132 -7.186 11.010 1.00 . A A . 121 PRO HG2 1 1
3 6203 1 1 121 PRO HG3 H -6.521 -6.754 12.685 1.00 . A A . 121 PRO HG3 1 1
3 6204 1 1 121 PRO N N -5.501 -4.161 11.902 1.00 . A A . 121 PRO N 1 1
3 6205 1 1 121 PRO O O -2.156 -4.222 13.119 1.00 . A A . 121 PRO O 1 1
3 6206 1 1 122 VAL C C -1.438 -1.883 11.023 1.00 . A A . 122 VAL C 1 1
3 6207 1 1 122 VAL CA C -1.587 -3.324 10.560 1.00 . A A . 122 VAL CA 1 1
3 6208 1 1 122 VAL CB C -1.460 -3.372 9.026 1.00 . A A . 122 VAL CB 1 1
3 6209 1 1 122 VAL CG1 C -0.054 -2.982 8.595 1.00 . A A . 122 VAL CG1 1 1
3 6210 1 1 122 VAL CG2 C -1.824 -4.753 8.501 1.00 . A A . 122 VAL CG2 1 1
3 6211 1 1 122 VAL H H -3.591 -3.965 10.372 1.00 . A A . 122 VAL H 1 1
3 6212 1 1 122 VAL HA H -0.789 -3.915 10.986 1.00 . A A . 122 VAL HA 1 1
3 6213 1 1 122 VAL HB H -2.151 -2.656 8.606 1.00 . A A . 122 VAL HB 1 1
3 6214 1 1 122 VAL HG11 H 0.659 -3.353 9.316 1.00 . A A . 122 VAL HG11 1 1
3 6215 1 1 122 VAL HG12 H 0.020 -1.906 8.537 1.00 . A A . 122 VAL HG12 1 1
3 6216 1 1 122 VAL HG13 H 0.158 -3.410 7.627 1.00 . A A . 122 VAL HG13 1 1
3 6217 1 1 122 VAL HG21 H -1.798 -5.465 9.312 1.00 . A A . 122 VAL HG21 1 1
3 6218 1 1 122 VAL HG22 H -1.116 -5.047 7.741 1.00 . A A . 122 VAL HG22 1 1
3 6219 1 1 122 VAL HG23 H -2.817 -4.725 8.077 1.00 . A A . 122 VAL HG23 1 1
3 6220 1 1 122 VAL N N -2.855 -3.888 11.008 1.00 . A A . 122 VAL N 1 1
3 6221 1 1 122 VAL O O -0.424 -1.510 11.611 1.00 . A A . 122 VAL O 1 1
3 6222 1 1 123 ILE C C -2.442 0.472 12.656 1.00 . A A . 123 ILE C 1 1
3 6223 1 1 123 ILE CA C -2.442 0.327 11.140 1.00 . A A . 123 ILE CA 1 1
3 6224 1 1 123 ILE CB C -3.645 1.092 10.559 1.00 . A A . 123 ILE CB 1 1
3 6225 1 1 123 ILE CD1 C -2.645 1.984 8.395 1.00 . A A . 123 ILE CD1 1 1
3 6226 1 1 123 ILE CG1 C -3.628 1.026 9.031 1.00 . A A . 123 ILE CG1 1 1
3 6227 1 1 123 ILE CG2 C -3.631 2.541 11.028 1.00 . A A . 123 ILE CG2 1 1
3 6228 1 1 123 ILE H H -3.240 -1.433 10.280 1.00 . A A . 123 ILE H 1 1
3 6229 1 1 123 ILE HA H -1.537 0.768 10.749 1.00 . A A . 123 ILE HA 1 1
3 6230 1 1 123 ILE HB H -4.550 0.630 10.923 1.00 . A A . 123 ILE HB 1 1
3 6231 1 1 123 ILE HD11 H -3.187 2.776 7.902 1.00 . A A . 123 ILE HD11 1 1
3 6232 1 1 123 ILE HD12 H -2.042 1.454 7.673 1.00 . A A . 123 ILE HD12 1 1
3 6233 1 1 123 ILE HD13 H -2.007 2.405 9.160 1.00 . A A . 123 ILE HD13 1 1
3 6234 1 1 123 ILE HG12 H -3.364 0.025 8.723 1.00 . A A . 123 ILE HG12 1 1
3 6235 1 1 123 ILE HG13 H -4.611 1.265 8.658 1.00 . A A . 123 ILE HG13 1 1
3 6236 1 1 123 ILE HG21 H -2.648 2.960 10.860 1.00 . A A . 123 ILE HG21 1 1
3 6237 1 1 123 ILE HG22 H -3.866 2.582 12.080 1.00 . A A . 123 ILE HG22 1 1
3 6238 1 1 123 ILE HG23 H -4.363 3.107 10.471 1.00 . A A . 123 ILE HG23 1 1
3 6239 1 1 123 ILE N N -2.458 -1.075 10.752 1.00 . A A . 123 ILE N 1 1
3 6240 1 1 123 ILE O O -1.870 1.412 13.192 1.00 . A A . 123 ILE O 1 1
3 6241 1 1 124 ALA C C -1.744 -0.348 15.395 1.00 . A A . 124 ALA C 1 1
3 6242 1 1 124 ALA CA C -3.145 -0.425 14.798 1.00 . A A . 124 ALA CA 1 1
3 6243 1 1 124 ALA CB C -3.884 -1.644 15.330 1.00 . A A . 124 ALA CB 1 1
3 6244 1 1 124 ALA H H -3.522 -1.196 12.864 1.00 . A A . 124 ALA H 1 1
3 6245 1 1 124 ALA HA H -3.697 0.459 15.087 1.00 . A A . 124 ALA HA 1 1
3 6246 1 1 124 ALA HB1 H -4.253 -1.436 16.324 1.00 . A A . 124 ALA HB1 1 1
3 6247 1 1 124 ALA HB2 H -3.209 -2.487 15.366 1.00 . A A . 124 ALA HB2 1 1
3 6248 1 1 124 ALA HB3 H -4.713 -1.874 14.679 1.00 . A A . 124 ALA HB3 1 1
3 6249 1 1 124 ALA N N -3.084 -0.464 13.344 1.00 . A A . 124 ALA N 1 1
3 6250 1 1 124 ALA O O -1.549 0.184 16.487 1.00 . A A . 124 ALA O 1 1
3 6251 1 1 125 LYS C C 1.286 0.471 14.864 1.00 . A A . 125 LYS C 1 1
3 6252 1 1 125 LYS CA C 0.617 -0.881 15.122 1.00 . A A . 125 LYS CA 1 1
3 6253 1 1 125 LYS CB C 1.405 -1.996 14.430 1.00 . A A . 125 LYS CB 1 1
3 6254 1 1 125 LYS CD C 3.688 -2.816 15.096 1.00 . A A . 125 LYS CD 1 1
3 6255 1 1 125 LYS CE C 4.012 -3.428 13.742 1.00 . A A . 125 LYS CE 1 1
3 6256 1 1 125 LYS CG C 2.198 -2.868 15.391 1.00 . A A . 125 LYS CG 1 1
3 6257 1 1 125 LYS H H -0.991 -1.302 13.802 1.00 . A A . 125 LYS H 1 1
3 6258 1 1 125 LYS HA H 0.614 -1.067 16.187 1.00 . A A . 125 LYS HA 1 1
3 6259 1 1 125 LYS HB2 H 0.713 -2.627 13.892 1.00 . A A . 125 LYS HB2 1 1
3 6260 1 1 125 LYS HB3 H 2.094 -1.551 13.727 1.00 . A A . 125 LYS HB3 1 1
3 6261 1 1 125 LYS HD2 H 4.011 -1.785 15.099 1.00 . A A . 125 LYS HD2 1 1
3 6262 1 1 125 LYS HD3 H 4.217 -3.362 15.864 1.00 . A A . 125 LYS HD3 1 1
3 6263 1 1 125 LYS HE2 H 3.176 -4.034 13.426 1.00 . A A . 125 LYS HE2 1 1
3 6264 1 1 125 LYS HE3 H 4.167 -2.631 13.030 1.00 . A A . 125 LYS HE3 1 1
3 6265 1 1 125 LYS HG2 H 2.029 -2.520 16.399 1.00 . A A . 125 LYS HG2 1 1
3 6266 1 1 125 LYS HG3 H 1.857 -3.888 15.298 1.00 . A A . 125 LYS HG3 1 1
3 6267 1 1 125 LYS HZ1 H 6.072 -3.687 13.964 1.00 . A A . 125 LYS HZ1 1 1
3 6268 1 1 125 LYS HZ2 H 5.356 -4.783 12.894 1.00 . A A . 125 LYS HZ2 1 1
3 6269 1 1 125 LYS HZ3 H 5.151 -4.975 14.562 1.00 . A A . 125 LYS HZ3 1 1
3 6270 1 1 125 LYS N N -0.770 -0.887 14.668 1.00 . A A . 125 LYS N 1 1
3 6271 1 1 125 LYS NZ N 5.233 -4.278 13.794 1.00 . A A . 125 LYS NZ 1 1
3 6272 1 1 125 LYS O O 1.928 1.034 15.751 1.00 . A A . 125 LYS O 1 1
3 6273 1 1 126 LEU C C 0.925 3.436 13.809 1.00 . A A . 126 LEU C 1 1
3 6274 1 1 126 LEU CA C 1.735 2.261 13.268 1.00 . A A . 126 LEU CA 1 1
3 6275 1 1 126 LEU CB C 1.845 2.364 11.744 1.00 . A A . 126 LEU CB 1 1
3 6276 1 1 126 LEU CD1 C 2.015 4.847 11.409 1.00 . A A . 126 LEU CD1 1 1
3 6277 1 1 126 LEU CD2 C 4.067 3.515 11.935 1.00 . A A . 126 LEU CD2 1 1
3 6278 1 1 126 LEU CG C 2.719 3.510 11.227 1.00 . A A . 126 LEU CG 1 1
3 6279 1 1 126 LEU H H 0.620 0.486 12.980 1.00 . A A . 126 LEU H 1 1
3 6280 1 1 126 LEU HA H 2.728 2.300 13.693 1.00 . A A . 126 LEU HA 1 1
3 6281 1 1 126 LEU HB2 H 2.249 1.435 11.371 1.00 . A A . 126 LEU HB2 1 1
3 6282 1 1 126 LEU HB3 H 0.852 2.491 11.342 1.00 . A A . 126 LEU HB3 1 1
3 6283 1 1 126 LEU HD11 H 2.444 5.369 12.252 1.00 . A A . 126 LEU HD11 1 1
3 6284 1 1 126 LEU HD12 H 0.963 4.678 11.587 1.00 . A A . 126 LEU HD12 1 1
3 6285 1 1 126 LEU HD13 H 2.139 5.442 10.516 1.00 . A A . 126 LEU HD13 1 1
3 6286 1 1 126 LEU HD21 H 4.841 3.792 11.233 1.00 . A A . 126 LEU HD21 1 1
3 6287 1 1 126 LEU HD22 H 4.273 2.529 12.325 1.00 . A A . 126 LEU HD22 1 1
3 6288 1 1 126 LEU HD23 H 4.046 4.226 12.746 1.00 . A A . 126 LEU HD23 1 1
3 6289 1 1 126 LEU HG H 2.897 3.369 10.171 1.00 . A A . 126 LEU HG 1 1
3 6290 1 1 126 LEU N N 1.139 0.982 13.645 1.00 . A A . 126 LEU N 1 1
3 6291 1 1 126 LEU O O 1.468 4.508 14.074 1.00 . A A . 126 LEU O 1 1
3 6292 1 1 127 LYS C C -0.782 4.785 15.816 1.00 . A A . 127 LYS C 1 1
3 6293 1 1 127 LYS CA C -1.268 4.263 14.477 1.00 . A A . 127 LYS CA 1 1
3 6294 1 1 127 LYS CB C -2.675 3.707 14.626 1.00 . A A . 127 LYS CB 1 1
3 6295 1 1 127 LYS CD C -5.110 4.317 14.543 1.00 . A A . 127 LYS CD 1 1
3 6296 1 1 127 LYS CE C -5.651 3.244 15.474 1.00 . A A . 127 LYS CE 1 1
3 6297 1 1 127 LYS CG C -3.716 4.762 14.953 1.00 . A A . 127 LYS CG 1 1
3 6298 1 1 127 LYS H H -0.748 2.350 13.740 1.00 . A A . 127 LYS H 1 1
3 6299 1 1 127 LYS HA H -1.282 5.072 13.762 1.00 . A A . 127 LYS HA 1 1
3 6300 1 1 127 LYS HB2 H -2.947 3.233 13.703 1.00 . A A . 127 LYS HB2 1 1
3 6301 1 1 127 LYS HB3 H -2.678 2.970 15.415 1.00 . A A . 127 LYS HB3 1 1
3 6302 1 1 127 LYS HD2 H -5.772 5.169 14.570 1.00 . A A . 127 LYS HD2 1 1
3 6303 1 1 127 LYS HD3 H -5.070 3.922 13.538 1.00 . A A . 127 LYS HD3 1 1
3 6304 1 1 127 LYS HE2 H -6.102 2.464 14.880 1.00 . A A . 127 LYS HE2 1 1
3 6305 1 1 127 LYS HE3 H -4.830 2.832 16.044 1.00 . A A . 127 LYS HE3 1 1
3 6306 1 1 127 LYS HG2 H -3.704 4.943 16.017 1.00 . A A . 127 LYS HG2 1 1
3 6307 1 1 127 LYS HG3 H -3.468 5.673 14.429 1.00 . A A . 127 LYS HG3 1 1
3 6308 1 1 127 LYS HZ1 H -6.679 3.230 17.292 1.00 . A A . 127 LYS HZ1 1 1
3 6309 1 1 127 LYS HZ2 H -7.615 3.744 15.980 1.00 . A A . 127 LYS HZ2 1 1
3 6310 1 1 127 LYS HZ3 H -6.452 4.776 16.646 1.00 . A A . 127 LYS HZ3 1 1
3 6311 1 1 127 LYS N N -0.376 3.226 13.970 1.00 . A A . 127 LYS N 1 1
3 6312 1 1 127 LYS NZ N -6.671 3.786 16.414 1.00 . A A . 127 LYS NZ 1 1
3 6313 1 1 127 LYS O O -0.774 5.992 16.062 1.00 . A A . 127 LYS O 1 1
3 6314 1 1 128 ARG C C 1.506 4.937 17.825 1.00 . A A . 128 ARG C 1 1
3 6315 1 1 128 ARG CA C 0.160 4.236 17.979 1.00 . A A . 128 ARG CA 1 1
3 6316 1 1 128 ARG CB C 0.304 2.996 18.863 1.00 . A A . 128 ARG CB 1 1
3 6317 1 1 128 ARG CD C 0.810 2.081 21.148 1.00 . A A . 128 ARG CD 1 1
3 6318 1 1 128 ARG CG C 0.918 3.283 20.224 1.00 . A A . 128 ARG CG 1 1
3 6319 1 1 128 ARG CZ C -1.483 2.317 22.019 1.00 . A A . 128 ARG CZ 1 1
3 6320 1 1 128 ARG H H -0.371 2.923 16.411 1.00 . A A . 128 ARG H 1 1
3 6321 1 1 128 ARG HA H -0.540 4.919 18.436 1.00 . A A . 128 ARG HA 1 1
3 6322 1 1 128 ARG HB2 H -0.673 2.563 19.017 1.00 . A A . 128 ARG HB2 1 1
3 6323 1 1 128 ARG HB3 H 0.929 2.277 18.354 1.00 . A A . 128 ARG HB3 1 1
3 6324 1 1 128 ARG HD2 H 1.385 1.269 20.729 1.00 . A A . 128 ARG HD2 1 1
3 6325 1 1 128 ARG HD3 H 1.215 2.348 22.113 1.00 . A A . 128 ARG HD3 1 1
3 6326 1 1 128 ARG HE H -0.839 0.803 20.888 1.00 . A A . 128 ARG HE 1 1
3 6327 1 1 128 ARG HG2 H 1.960 3.532 20.093 1.00 . A A . 128 ARG HG2 1 1
3 6328 1 1 128 ARG HG3 H 0.399 4.118 20.671 1.00 . A A . 128 ARG HG3 1 1
3 6329 1 1 128 ARG HH11 H -0.229 3.815 22.543 1.00 . A A . 128 ARG HH11 1 1
3 6330 1 1 128 ARG HH12 H -1.848 3.958 23.141 1.00 . A A . 128 ARG HH12 1 1
3 6331 1 1 128 ARG HH21 H -2.968 0.990 21.674 1.00 . A A . 128 ARG HH21 1 1
3 6332 1 1 128 ARG HH22 H -3.403 2.354 22.649 1.00 . A A . 128 ARG HH22 1 1
3 6333 1 1 128 ARG N N -0.355 3.868 16.673 1.00 . A A . 128 ARG N 1 1
3 6334 1 1 128 ARG NE N -0.573 1.644 21.318 1.00 . A A . 128 ARG NE 1 1
3 6335 1 1 128 ARG NH1 N -1.160 3.457 22.617 1.00 . A A . 128 ARG NH1 1 1
3 6336 1 1 128 ARG NH2 N -2.720 1.849 22.122 1.00 . A A . 128 ARG NH2 1 1
3 6337 1 1 128 ARG O O 2.059 5.466 18.789 1.00 . A A . 128 ARG O 1 1
3 6338 1 1 129 LEU C C 4.379 5.153 17.296 1.00 . A A . 129 LEU C 1 1
3 6339 1 1 129 LEU CA C 3.304 5.580 16.300 1.00 . A A . 129 LEU CA 1 1
3 6340 1 1 129 LEU CB C 3.144 7.100 16.321 1.00 . A A . 129 LEU CB 1 1
3 6341 1 1 129 LEU CD1 C 1.176 8.652 16.485 1.00 . A A . 129 LEU CD1 1 1
3 6342 1 1 129 LEU CD2 C 2.257 8.240 14.267 1.00 . A A . 129 LEU CD2 1 1
3 6343 1 1 129 LEU CG C 1.893 7.631 15.613 1.00 . A A . 129 LEU CG 1 1
3 6344 1 1 129 LEU H H 1.534 4.505 15.864 1.00 . A A . 129 LEU H 1 1
3 6345 1 1 129 LEU HA H 3.607 5.275 15.310 1.00 . A A . 129 LEU HA 1 1
3 6346 1 1 129 LEU HB2 H 3.113 7.419 17.352 1.00 . A A . 129 LEU HB2 1 1
3 6347 1 1 129 LEU HB3 H 4.010 7.538 15.852 1.00 . A A . 129 LEU HB3 1 1
3 6348 1 1 129 LEU HD11 H 0.297 9.010 15.969 1.00 . A A . 129 LEU HD11 1 1
3 6349 1 1 129 LEU HD12 H 1.838 9.480 16.686 1.00 . A A . 129 LEU HD12 1 1
3 6350 1 1 129 LEU HD13 H 0.884 8.189 17.415 1.00 . A A . 129 LEU HD13 1 1
3 6351 1 1 129 LEU HD21 H 2.879 9.109 14.422 1.00 . A A . 129 LEU HD21 1 1
3 6352 1 1 129 LEU HD22 H 1.354 8.532 13.748 1.00 . A A . 129 LEU HD22 1 1
3 6353 1 1 129 LEU HD23 H 2.792 7.513 13.675 1.00 . A A . 129 LEU HD23 1 1
3 6354 1 1 129 LEU HG H 1.213 6.810 15.436 1.00 . A A . 129 LEU HG 1 1
3 6355 1 1 129 LEU N N 2.027 4.940 16.595 1.00 . A A . 129 LEU N 1 1
3 6356 1 1 129 LEU O O 4.796 3.995 17.315 1.00 . A A . 129 LEU O 1 1
3 6357 2 2 1 MG MG MG -2.252 -3.166 -9.503 1.00 . B A . 130 MG MG 1 1
3 6358 3 3 1 8OG C1' C -10.284 -6.418 -1.064 1.00 . C A . 131 8OG C1' 1 1
3 6359 3 3 1 8OG C2 C -13.126 -4.578 2.011 1.00 . C A . 131 8OG C2 1 1
3 6360 3 3 1 8OG C2' C -9.402 -7.670 -1.082 1.00 . C A . 131 8OG C2' 1 1
3 6361 3 3 1 8OG C3' C -8.515 -7.626 -2.331 1.00 . C A . 131 8OG C3' 1 1
3 6362 3 3 1 8OG C4 C -12.461 -5.995 0.232 1.00 . C A . 131 8OG C4 1 1
3 6363 3 3 1 8OG C4' C -8.855 -6.338 -3.082 1.00 . C A . 131 8OG C4' 1 1
3 6364 3 3 1 8OG C5 C -13.726 -6.546 0.170 1.00 . C A . 131 8OG C5 1 1
3 6365 3 3 1 8OG C5' C -9.273 -6.574 -4.535 1.00 . C A . 131 8OG C5' 1 1
3 6366 3 3 1 8OG C6 C -14.655 -6.090 1.038 1.00 . C A . 131 8OG C6 1 1
3 6367 3 3 1 8OG C8 C -12.474 -7.558 -1.421 1.00 . C A . 131 8OG C8 1 1
3 6368 3 3 1 8OG H1 H -15.080 -4.764 2.622 1.00 . C A . 131 8OG H1 1 1
3 6369 3 3 1 8OG H1' H -9.966 -5.819 -0.236 1.00 . C A . 131 8OG H1' 1 1
3 6370 3 3 1 8OG H2' H -10.018 -8.543 -1.111 1.00 . C A . 131 8OG H2' 1 1
3 6371 3 3 1 8OG H2'' H -8.788 -7.690 -0.206 1.00 . C A . 131 8OG H2'' 1 1
3 6372 3 3 1 8OG H21 H -11.962 -3.216 2.975 1.00 . C A . 131 8OG H21 1 1
3 6373 3 3 1 8OG H22 H -13.597 -3.322 3.539 1.00 . C A . 131 8OG H22 1 1
3 6374 3 3 1 8OG H3' H -8.755 -8.461 -2.954 1.00 . C A . 131 8OG H3' 1 1
3 6375 3 3 1 8OG H4' H -7.965 -5.745 -3.109 1.00 . C A . 131 8OG H4' 1 1
3 6376 3 3 1 8OG H5' H -10.164 -7.166 -4.557 1.00 . C A . 131 8OG H5' 1 1
3 6377 3 3 1 8OG H5'' H -9.470 -5.631 -4.999 1.00 . C A . 131 8OG H5'' 1 1
3 6378 3 3 1 8OG H7 H -14.495 -8.037 -1.097 1.00 . C A . 131 8OG H7 1 1
3 6379 3 3 1 8OG HO3' H -6.890 -6.907 -1.414 1.00 . C A . 131 8OG HO3' 1 1
3 6380 3 3 1 8OG N1 N -14.391 -5.100 1.980 1.00 . C A . 131 8OG N1 1 1
3 6381 3 3 1 8OG N2 N -12.874 -3.625 2.919 1.00 . C A . 131 8OG N2 1 1
3 6382 3 3 1 8OG N3 N -12.093 -4.982 1.156 1.00 . C A . 131 8OG N3 1 1
3 6383 3 3 1 8OG N7 N -13.708 -7.481 -0.830 1.00 . C A . 131 8OG N7 1 1
3 6384 3 3 1 8OG N9 N -11.716 -6.632 -0.753 1.00 . C A . 131 8OG N9 1 1
3 6385 3 3 1 8OG O3' O -7.127 -7.686 -1.993 1.00 . C A . 131 8OG O3' 1 1
3 6386 3 3 1 8OG O4' O -9.752 -5.685 -2.176 1.00 . C A . 131 8OG O4' 1 1
3 6387 3 3 1 8OG O5' O -8.248 -7.249 -5.270 1.00 . C A . 131 8OG O5' 1 1
3 6388 3 3 1 8OG O6 O -15.832 -6.591 0.993 1.00 . C A . 131 8OG O6 1 1
3 6389 3 3 1 8OG O8 O -12.113 -8.337 -2.370 1.00 . C A . 131 8OG O8 1 1
3 6390 3 3 1 8OG OP1 O -5.868 -7.591 -5.989 1.00 . C A . 131 8OG OP1 1 1
3 6391 3 3 1 8OG OP2 O -6.986 -5.315 -6.256 1.00 . C A . 131 8OG OP2 1 1
3 6392 3 3 1 8OG OP3 O -6.375 -6.179 -3.980 1.00 . C A . 131 8OG OP3 1 1
3 6393 3 3 1 8OG P P -6.807 -6.564 -5.483 1.00 . C A . 131 8OG P 1 1
3 6394 4 4 1 HOH H1 H -4.286 -3.837 -11.307 1.00 . D A . 5011 HOH H1 1 1
3 6395 4 4 1 HOH H2 H -3.665 -0.779 -9.111 1.00 . D A . 5011 HOH H2 1 1
3 6396 4 4 1 HOH O O -4.118 -3.550 -10.409 1.00 . D A . 5011 HOH O 1 1
4 6397 1 1 1 MET C C -8.643 -21.325 -2.882 1.00 . A A . 1 MET C 1 1
4 6398 1 1 1 MET CA C -8.756 -22.674 -2.179 1.00 . A A . 1 MET CA 1 1
4 6399 1 1 1 MET CB C -7.928 -22.670 -0.892 1.00 . A A . 1 MET CB 1 1
4 6400 1 1 1 MET CE C -9.595 -25.981 -0.404 1.00 . A A . 1 MET CE 1 1
4 6401 1 1 1 MET CG C -8.536 -23.499 0.225 1.00 . A A . 1 MET CG 1 1
4 6402 1 1 1 MET H1 H -8.265 -24.648 -2.484 1.00 . A A . 1 MET H1 1 1
4 6403 1 1 1 MET H2 H -7.313 -23.529 -3.371 1.00 . A A . 1 MET H2 1 1
4 6404 1 1 1 MET H3 H -8.927 -23.857 -3.853 1.00 . A A . 1 MET H3 1 1
4 6405 1 1 1 MET HA H -9.791 -22.858 -1.935 1.00 . A A . 1 MET HA 1 1
4 6406 1 1 1 MET HB2 H -6.945 -23.062 -1.110 1.00 . A A . 1 MET HB2 1 1
4 6407 1 1 1 MET HB3 H -7.829 -21.652 -0.544 1.00 . A A . 1 MET HB3 1 1
4 6408 1 1 1 MET HE1 H -9.854 -26.796 0.257 1.00 . A A . 1 MET HE1 1 1
4 6409 1 1 1 MET HE2 H -9.476 -26.358 -1.409 1.00 . A A . 1 MET HE2 1 1
4 6410 1 1 1 MET HE3 H -10.381 -25.242 -0.387 1.00 . A A . 1 MET HE3 1 1
4 6411 1 1 1 MET HG2 H -8.209 -23.098 1.173 1.00 . A A . 1 MET HG2 1 1
4 6412 1 1 1 MET HG3 H -9.613 -23.432 0.161 1.00 . A A . 1 MET HG3 1 1
4 6413 1 1 1 MET N N -8.272 -23.777 -3.051 1.00 . A A . 1 MET N 1 1
4 6414 1 1 1 MET O O -7.934 -21.192 -3.880 1.00 . A A . 1 MET O 1 1
4 6415 1 1 1 MET SD S -8.060 -25.236 0.140 1.00 . A A . 1 MET SD 1 1
4 6416 1 1 2 LYS C C -8.377 -18.077 -2.160 1.00 . A A . 2 LYS C 1 1
4 6417 1 1 2 LYS CA C -9.323 -18.989 -2.935 1.00 . A A . 2 LYS CA 1 1
4 6418 1 1 2 LYS CB C -10.732 -18.392 -2.946 1.00 . A A . 2 LYS CB 1 1
4 6419 1 1 2 LYS CD C -11.012 -17.613 -5.319 1.00 . A A . 2 LYS CD 1 1
4 6420 1 1 2 LYS CE C -11.532 -16.475 -6.183 1.00 . A A . 2 LYS CE 1 1
4 6421 1 1 2 LYS CG C -10.874 -17.190 -3.866 1.00 . A A . 2 LYS CG 1 1
4 6422 1 1 2 LYS H H -9.892 -20.496 -1.560 1.00 . A A . 2 LYS H 1 1
4 6423 1 1 2 LYS HA H -8.969 -19.074 -3.951 1.00 . A A . 2 LYS HA 1 1
4 6424 1 1 2 LYS HB2 H -11.429 -19.150 -3.270 1.00 . A A . 2 LYS HB2 1 1
4 6425 1 1 2 LYS HB3 H -10.988 -18.084 -1.944 1.00 . A A . 2 LYS HB3 1 1
4 6426 1 1 2 LYS HD2 H -10.045 -17.919 -5.688 1.00 . A A . 2 LYS HD2 1 1
4 6427 1 1 2 LYS HD3 H -11.702 -18.443 -5.378 1.00 . A A . 2 LYS HD3 1 1
4 6428 1 1 2 LYS HE2 H -12.606 -16.554 -6.252 1.00 . A A . 2 LYS HE2 1 1
4 6429 1 1 2 LYS HE3 H -11.269 -15.537 -5.718 1.00 . A A . 2 LYS HE3 1 1
4 6430 1 1 2 LYS HG2 H -11.752 -16.631 -3.579 1.00 . A A . 2 LYS HG2 1 1
4 6431 1 1 2 LYS HG3 H -9.998 -16.565 -3.763 1.00 . A A . 2 LYS HG3 1 1
4 6432 1 1 2 LYS HZ1 H -9.920 -16.601 -7.507 1.00 . A A . 2 LYS HZ1 1 1
4 6433 1 1 2 LYS HZ2 H -11.194 -15.640 -8.068 1.00 . A A . 2 LYS HZ2 1 1
4 6434 1 1 2 LYS HZ3 H -11.338 -17.325 -8.082 1.00 . A A . 2 LYS HZ3 1 1
4 6435 1 1 2 LYS N N -9.346 -20.328 -2.356 1.00 . A A . 2 LYS N 1 1
4 6436 1 1 2 LYS NZ N -10.955 -16.513 -7.556 1.00 . A A . 2 LYS NZ 1 1
4 6437 1 1 2 LYS O O -8.710 -17.597 -1.075 1.00 . A A . 2 LYS O 1 1
4 6438 1 1 3 LYS C C -5.977 -15.719 -2.911 1.00 . A A . 3 LYS C 1 1
4 6439 1 1 3 LYS CA C -6.203 -16.984 -2.090 1.00 . A A . 3 LYS CA 1 1
4 6440 1 1 3 LYS CB C -4.883 -17.739 -1.921 1.00 . A A . 3 LYS CB 1 1
4 6441 1 1 3 LYS CD C -3.536 -19.479 -3.134 1.00 . A A . 3 LYS CD 1 1
4 6442 1 1 3 LYS CE C -2.166 -19.349 -2.488 1.00 . A A . 3 LYS CE 1 1
4 6443 1 1 3 LYS CG C -4.234 -18.133 -3.238 1.00 . A A . 3 LYS CG 1 1
4 6444 1 1 3 LYS H H -6.993 -18.250 -3.591 1.00 . A A . 3 LYS H 1 1
4 6445 1 1 3 LYS HA H -6.577 -16.704 -1.117 1.00 . A A . 3 LYS HA 1 1
4 6446 1 1 3 LYS HB2 H -4.192 -17.113 -1.376 1.00 . A A . 3 LYS HB2 1 1
4 6447 1 1 3 LYS HB3 H -5.067 -18.638 -1.352 1.00 . A A . 3 LYS HB3 1 1
4 6448 1 1 3 LYS HD2 H -4.143 -20.143 -2.535 1.00 . A A . 3 LYS HD2 1 1
4 6449 1 1 3 LYS HD3 H -3.420 -19.891 -4.126 1.00 . A A . 3 LYS HD3 1 1
4 6450 1 1 3 LYS HE2 H -2.294 -19.025 -1.466 1.00 . A A . 3 LYS HE2 1 1
4 6451 1 1 3 LYS HE3 H -1.682 -20.314 -2.503 1.00 . A A . 3 LYS HE3 1 1
4 6452 1 1 3 LYS HG2 H -4.996 -18.192 -4.001 1.00 . A A . 3 LYS HG2 1 1
4 6453 1 1 3 LYS HG3 H -3.508 -17.381 -3.508 1.00 . A A . 3 LYS HG3 1 1
4 6454 1 1 3 LYS HZ1 H -1.571 -17.396 -2.931 1.00 . A A . 3 LYS HZ1 1 1
4 6455 1 1 3 LYS HZ2 H -1.426 -18.467 -4.232 1.00 . A A . 3 LYS HZ2 1 1
4 6456 1 1 3 LYS HZ3 H -0.308 -18.522 -2.963 1.00 . A A . 3 LYS HZ3 1 1
4 6457 1 1 3 LYS N N -7.199 -17.840 -2.726 1.00 . A A . 3 LYS N 1 1
4 6458 1 1 3 LYS NZ N -1.308 -18.365 -3.203 1.00 . A A . 3 LYS NZ 1 1
4 6459 1 1 3 LYS O O -6.032 -15.747 -4.141 1.00 . A A . 3 LYS O 1 1
4 6460 1 1 4 LEU C C -4.479 -12.491 -2.130 1.00 . A A . 4 LEU C 1 1
4 6461 1 1 4 LEU CA C -5.494 -13.337 -2.895 1.00 . A A . 4 LEU CA 1 1
4 6462 1 1 4 LEU CB C -6.810 -12.571 -3.043 1.00 . A A . 4 LEU CB 1 1
4 6463 1 1 4 LEU CD1 C -7.083 -10.641 -1.464 1.00 . A A . 4 LEU CD1 1 1
4 6464 1 1 4 LEU CD2 C -8.945 -12.288 -1.757 1.00 . A A . 4 LEU CD2 1 1
4 6465 1 1 4 LEU CG C -7.435 -12.098 -1.729 1.00 . A A . 4 LEU CG 1 1
4 6466 1 1 4 LEU H H -5.694 -14.649 -1.246 1.00 . A A . 4 LEU H 1 1
4 6467 1 1 4 LEU HA H -5.099 -13.546 -3.878 1.00 . A A . 4 LEU HA 1 1
4 6468 1 1 4 LEU HB2 H -6.631 -11.706 -3.666 1.00 . A A . 4 LEU HB2 1 1
4 6469 1 1 4 LEU HB3 H -7.519 -13.214 -3.542 1.00 . A A . 4 LEU HB3 1 1
4 6470 1 1 4 LEU HD11 H -6.681 -10.545 -0.466 1.00 . A A . 4 LEU HD11 1 1
4 6471 1 1 4 LEU HD12 H -7.970 -10.033 -1.554 1.00 . A A . 4 LEU HD12 1 1
4 6472 1 1 4 LEU HD13 H -6.346 -10.313 -2.182 1.00 . A A . 4 LEU HD13 1 1
4 6473 1 1 4 LEU HD21 H -9.399 -11.485 -2.319 1.00 . A A . 4 LEU HD21 1 1
4 6474 1 1 4 LEU HD22 H -9.328 -12.283 -0.747 1.00 . A A . 4 LEU HD22 1 1
4 6475 1 1 4 LEU HD23 H -9.180 -13.233 -2.226 1.00 . A A . 4 LEU HD23 1 1
4 6476 1 1 4 LEU HG H -7.039 -12.689 -0.917 1.00 . A A . 4 LEU HG 1 1
4 6477 1 1 4 LEU N N -5.724 -14.610 -2.225 1.00 . A A . 4 LEU N 1 1
4 6478 1 1 4 LEU O O -4.670 -12.185 -0.953 1.00 . A A . 4 LEU O 1 1
4 6479 1 1 5 GLN C C -2.420 -9.866 -2.626 1.00 . A A . 5 GLN C 1 1
4 6480 1 1 5 GLN CA C -2.342 -11.323 -2.198 1.00 . A A . 5 GLN CA 1 1
4 6481 1 1 5 GLN CB C -0.971 -11.877 -2.572 1.00 . A A . 5 GLN CB 1 1
4 6482 1 1 5 GLN CD C 0.606 -13.828 -2.295 1.00 . A A . 5 GLN CD 1 1
4 6483 1 1 5 GLN CG C -0.834 -13.357 -2.287 1.00 . A A . 5 GLN CG 1 1
4 6484 1 1 5 GLN H H -3.297 -12.411 -3.734 1.00 . A A . 5 GLN H 1 1
4 6485 1 1 5 GLN HA H -2.459 -11.383 -1.128 1.00 . A A . 5 GLN HA 1 1
4 6486 1 1 5 GLN HB2 H -0.807 -11.716 -3.628 1.00 . A A . 5 GLN HB2 1 1
4 6487 1 1 5 GLN HB3 H -0.214 -11.344 -2.014 1.00 . A A . 5 GLN HB3 1 1
4 6488 1 1 5 GLN HE21 H 0.197 -15.190 -0.905 1.00 . A A . 5 GLN HE21 1 1
4 6489 1 1 5 GLN HE22 H 1.835 -15.145 -1.451 1.00 . A A . 5 GLN HE22 1 1
4 6490 1 1 5 GLN HG2 H -1.263 -13.563 -1.320 1.00 . A A . 5 GLN HG2 1 1
4 6491 1 1 5 GLN HG3 H -1.381 -13.900 -3.040 1.00 . A A . 5 GLN HG3 1 1
4 6492 1 1 5 GLN N N -3.396 -12.125 -2.807 1.00 . A A . 5 GLN N 1 1
4 6493 1 1 5 GLN NE2 N 0.910 -14.821 -1.467 1.00 . A A . 5 GLN NE2 1 1
4 6494 1 1 5 GLN O O -2.921 -9.541 -3.702 1.00 . A A . 5 GLN O 1 1
4 6495 1 1 5 GLN OE1 O 1.438 -13.306 -3.038 1.00 . A A . 5 GLN OE1 1 1
4 6496 1 1 6 ILE C C -0.613 -6.967 -1.414 1.00 . A A . 6 ILE C 1 1
4 6497 1 1 6 ILE CA C -1.876 -7.573 -2.017 1.00 . A A . 6 ILE CA 1 1
4 6498 1 1 6 ILE CB C -3.111 -6.874 -1.412 1.00 . A A . 6 ILE CB 1 1
4 6499 1 1 6 ILE CD1 C -5.178 -8.344 -1.233 1.00 . A A . 6 ILE CD1 1 1
4 6500 1 1 6 ILE CG1 C -4.394 -7.369 -2.083 1.00 . A A . 6 ILE CG1 1 1
4 6501 1 1 6 ILE CG2 C -2.987 -5.365 -1.546 1.00 . A A . 6 ILE CG2 1 1
4 6502 1 1 6 ILE H H -1.512 -9.337 -0.937 1.00 . A A . 6 ILE H 1 1
4 6503 1 1 6 ILE HA H -1.874 -7.413 -3.085 1.00 . A A . 6 ILE HA 1 1
4 6504 1 1 6 ILE HB H -3.150 -7.112 -0.359 1.00 . A A . 6 ILE HB 1 1
4 6505 1 1 6 ILE HD11 H -4.800 -9.344 -1.391 1.00 . A A . 6 ILE HD11 1 1
4 6506 1 1 6 ILE HD12 H -6.220 -8.305 -1.509 1.00 . A A . 6 ILE HD12 1 1
4 6507 1 1 6 ILE HD13 H -5.071 -8.081 -0.191 1.00 . A A . 6 ILE HD13 1 1
4 6508 1 1 6 ILE HG12 H -5.034 -6.525 -2.291 1.00 . A A . 6 ILE HG12 1 1
4 6509 1 1 6 ILE HG13 H -4.142 -7.862 -3.009 1.00 . A A . 6 ILE HG13 1 1
4 6510 1 1 6 ILE HG21 H -3.873 -4.894 -1.148 1.00 . A A . 6 ILE HG21 1 1
4 6511 1 1 6 ILE HG22 H -2.875 -5.105 -2.588 1.00 . A A . 6 ILE HG22 1 1
4 6512 1 1 6 ILE HG23 H -2.121 -5.029 -0.996 1.00 . A A . 6 ILE HG23 1 1
4 6513 1 1 6 ILE N N -1.901 -9.001 -1.768 1.00 . A A . 6 ILE N 1 1
4 6514 1 1 6 ILE O O -0.298 -7.206 -0.249 1.00 . A A . 6 ILE O 1 1
4 6515 1 1 7 ALA C C 1.196 -4.031 -1.904 1.00 . A A . 7 ALA C 1 1
4 6516 1 1 7 ALA CA C 1.310 -5.527 -1.714 1.00 . A A . 7 ALA CA 1 1
4 6517 1 1 7 ALA CB C 2.533 -6.065 -2.439 1.00 . A A . 7 ALA CB 1 1
4 6518 1 1 7 ALA H H -0.210 -5.998 -3.116 1.00 . A A . 7 ALA H 1 1
4 6519 1 1 7 ALA HA H 1.411 -5.744 -0.659 1.00 . A A . 7 ALA HA 1 1
4 6520 1 1 7 ALA HB1 H 3.263 -5.277 -2.546 1.00 . A A . 7 ALA HB1 1 1
4 6521 1 1 7 ALA HB2 H 2.246 -6.421 -3.415 1.00 . A A . 7 ALA HB2 1 1
4 6522 1 1 7 ALA HB3 H 2.960 -6.877 -1.872 1.00 . A A . 7 ALA HB3 1 1
4 6523 1 1 7 ALA N N 0.097 -6.172 -2.199 1.00 . A A . 7 ALA N 1 1
4 6524 1 1 7 ALA O O 0.960 -3.565 -3.012 1.00 . A A . 7 ALA O 1 1
4 6525 1 1 8 VAL C C 2.568 -1.145 -0.604 1.00 . A A . 8 VAL C 1 1
4 6526 1 1 8 VAL CA C 1.247 -1.831 -0.903 1.00 . A A . 8 VAL CA 1 1
4 6527 1 1 8 VAL CB C 0.145 -1.287 0.045 1.00 . A A . 8 VAL CB 1 1
4 6528 1 1 8 VAL CG1 C -0.704 -2.418 0.610 1.00 . A A . 8 VAL CG1 1 1
4 6529 1 1 8 VAL CG2 C 0.744 -0.452 1.172 1.00 . A A . 8 VAL CG2 1 1
4 6530 1 1 8 VAL H H 1.541 -3.705 0.035 1.00 . A A . 8 VAL H 1 1
4 6531 1 1 8 VAL HA H 0.961 -1.584 -1.913 1.00 . A A . 8 VAL HA 1 1
4 6532 1 1 8 VAL HB H -0.504 -0.649 -0.535 1.00 . A A . 8 VAL HB 1 1
4 6533 1 1 8 VAL HG11 H -0.061 -3.172 1.038 1.00 . A A . 8 VAL HG11 1 1
4 6534 1 1 8 VAL HG12 H -1.295 -2.854 -0.180 1.00 . A A . 8 VAL HG12 1 1
4 6535 1 1 8 VAL HG13 H -1.359 -2.028 1.376 1.00 . A A . 8 VAL HG13 1 1
4 6536 1 1 8 VAL HG21 H -0.025 -0.211 1.890 1.00 . A A . 8 VAL HG21 1 1
4 6537 1 1 8 VAL HG22 H 1.156 0.459 0.764 1.00 . A A . 8 VAL HG22 1 1
4 6538 1 1 8 VAL HG23 H 1.527 -1.014 1.659 1.00 . A A . 8 VAL HG23 1 1
4 6539 1 1 8 VAL N N 1.358 -3.279 -0.827 1.00 . A A . 8 VAL N 1 1
4 6540 1 1 8 VAL O O 3.479 -1.733 -0.021 1.00 . A A . 8 VAL O 1 1
4 6541 1 1 9 GLY C C 3.526 2.328 -0.435 1.00 . A A . 9 GLY C 1 1
4 6542 1 1 9 GLY CA C 3.843 0.891 -0.775 1.00 . A A . 9 GLY CA 1 1
4 6543 1 1 9 GLY H H 1.883 0.524 -1.457 1.00 . A A . 9 GLY H 1 1
4 6544 1 1 9 GLY HA2 H 4.396 0.450 0.041 1.00 . A A . 9 GLY HA2 1 1
4 6545 1 1 9 GLY HA3 H 4.451 0.869 -1.661 1.00 . A A . 9 GLY HA3 1 1
4 6546 1 1 9 GLY N N 2.650 0.115 -1.005 1.00 . A A . 9 GLY N 1 1
4 6547 1 1 9 GLY O O 3.152 3.115 -1.304 1.00 . A A . 9 GLY O 1 1
4 6548 1 1 10 ILE C C 4.508 4.950 0.751 1.00 . A A . 10 ILE C 1 1
4 6549 1 1 10 ILE CA C 3.430 4.023 1.298 1.00 . A A . 10 ILE CA 1 1
4 6550 1 1 10 ILE CB C 3.414 4.071 2.848 1.00 . A A . 10 ILE CB 1 1
4 6551 1 1 10 ILE CD1 C 2.271 1.975 3.732 1.00 . A A . 10 ILE CD1 1 1
4 6552 1 1 10 ILE CG1 C 2.126 3.439 3.380 1.00 . A A . 10 ILE CG1 1 1
4 6553 1 1 10 ILE CG2 C 3.567 5.495 3.374 1.00 . A A . 10 ILE CG2 1 1
4 6554 1 1 10 ILE H H 3.997 1.994 1.468 1.00 . A A . 10 ILE H 1 1
4 6555 1 1 10 ILE HA H 2.459 4.337 0.926 1.00 . A A . 10 ILE HA 1 1
4 6556 1 1 10 ILE HB H 4.255 3.496 3.206 1.00 . A A . 10 ILE HB 1 1
4 6557 1 1 10 ILE HD11 H 1.382 1.442 3.428 1.00 . A A . 10 ILE HD11 1 1
4 6558 1 1 10 ILE HD12 H 2.405 1.872 4.799 1.00 . A A . 10 ILE HD12 1 1
4 6559 1 1 10 ILE HD13 H 3.129 1.564 3.221 1.00 . A A . 10 ILE HD13 1 1
4 6560 1 1 10 ILE HG12 H 1.816 3.964 4.270 1.00 . A A . 10 ILE HG12 1 1
4 6561 1 1 10 ILE HG13 H 1.355 3.526 2.629 1.00 . A A . 10 ILE HG13 1 1
4 6562 1 1 10 ILE HG21 H 4.494 5.576 3.923 1.00 . A A . 10 ILE HG21 1 1
4 6563 1 1 10 ILE HG22 H 2.741 5.729 4.029 1.00 . A A . 10 ILE HG22 1 1
4 6564 1 1 10 ILE HG23 H 3.578 6.187 2.550 1.00 . A A . 10 ILE HG23 1 1
4 6565 1 1 10 ILE N N 3.688 2.670 0.832 1.00 . A A . 10 ILE N 1 1
4 6566 1 1 10 ILE O O 5.620 4.996 1.274 1.00 . A A . 10 ILE O 1 1
4 6567 1 1 11 ILE C C 5.395 7.793 -0.067 1.00 . A A . 11 ILE C 1 1
4 6568 1 1 11 ILE CA C 5.132 6.581 -0.942 1.00 . A A . 11 ILE CA 1 1
4 6569 1 1 11 ILE CB C 4.677 7.067 -2.335 1.00 . A A . 11 ILE CB 1 1
4 6570 1 1 11 ILE CD1 C 3.362 6.422 -4.414 1.00 . A A . 11 ILE CD1 1 1
4 6571 1 1 11 ILE CG1 C 3.695 6.083 -2.978 1.00 . A A . 11 ILE CG1 1 1
4 6572 1 1 11 ILE CG2 C 5.893 7.264 -3.229 1.00 . A A . 11 ILE CG2 1 1
4 6573 1 1 11 ILE H H 3.277 5.584 -0.690 1.00 . A A . 11 ILE H 1 1
4 6574 1 1 11 ILE HA H 6.057 6.042 -1.067 1.00 . A A . 11 ILE HA 1 1
4 6575 1 1 11 ILE HB H 4.191 8.024 -2.216 1.00 . A A . 11 ILE HB 1 1
4 6576 1 1 11 ILE HD11 H 2.467 7.024 -4.443 1.00 . A A . 11 ILE HD11 1 1
4 6577 1 1 11 ILE HD12 H 3.203 5.511 -4.971 1.00 . A A . 11 ILE HD12 1 1
4 6578 1 1 11 ILE HD13 H 4.181 6.973 -4.850 1.00 . A A . 11 ILE HD13 1 1
4 6579 1 1 11 ILE HG12 H 4.123 5.092 -2.962 1.00 . A A . 11 ILE HG12 1 1
4 6580 1 1 11 ILE HG13 H 2.773 6.083 -2.417 1.00 . A A . 11 ILE HG13 1 1
4 6581 1 1 11 ILE HG21 H 5.721 8.102 -3.889 1.00 . A A . 11 ILE HG21 1 1
4 6582 1 1 11 ILE HG22 H 6.056 6.372 -3.815 1.00 . A A . 11 ILE HG22 1 1
4 6583 1 1 11 ILE HG23 H 6.762 7.458 -2.619 1.00 . A A . 11 ILE HG23 1 1
4 6584 1 1 11 ILE N N 4.175 5.674 -0.314 1.00 . A A . 11 ILE N 1 1
4 6585 1 1 11 ILE O O 4.472 8.488 0.343 1.00 . A A . 11 ILE O 1 1
4 6586 1 1 12 ARG C C 7.459 10.358 0.163 1.00 . A A . 12 ARG C 1 1
4 6587 1 1 12 ARG CA C 7.069 9.171 1.034 1.00 . A A . 12 ARG CA 1 1
4 6588 1 1 12 ARG CB C 8.236 8.781 1.942 1.00 . A A . 12 ARG CB 1 1
4 6589 1 1 12 ARG CD C 8.450 9.343 4.386 1.00 . A A . 12 ARG CD 1 1
4 6590 1 1 12 ARG CG C 7.810 8.423 3.357 1.00 . A A . 12 ARG CG 1 1
4 6591 1 1 12 ARG CZ C 8.321 8.032 6.469 1.00 . A A . 12 ARG CZ 1 1
4 6592 1 1 12 ARG H H 7.350 7.446 -0.167 1.00 . A A . 12 ARG H 1 1
4 6593 1 1 12 ARG HA H 6.223 9.451 1.647 1.00 . A A . 12 ARG HA 1 1
4 6594 1 1 12 ARG HB2 H 8.741 7.929 1.513 1.00 . A A . 12 ARG HB2 1 1
4 6595 1 1 12 ARG HB3 H 8.929 9.608 1.996 1.00 . A A . 12 ARG HB3 1 1
4 6596 1 1 12 ARG HD2 H 9.520 9.193 4.367 1.00 . A A . 12 ARG HD2 1 1
4 6597 1 1 12 ARG HD3 H 8.226 10.366 4.122 1.00 . A A . 12 ARG HD3 1 1
4 6598 1 1 12 ARG HE H 7.323 9.723 6.118 1.00 . A A . 12 ARG HE 1 1
4 6599 1 1 12 ARG HG2 H 6.736 8.511 3.432 1.00 . A A . 12 ARG HG2 1 1
4 6600 1 1 12 ARG HG3 H 8.104 7.406 3.565 1.00 . A A . 12 ARG HG3 1 1
4 6601 1 1 12 ARG HH11 H 9.563 7.261 5.070 1.00 . A A . 12 ARG HH11 1 1
4 6602 1 1 12 ARG HH12 H 9.452 6.357 6.542 1.00 . A A . 12 ARG HH12 1 1
4 6603 1 1 12 ARG HH21 H 7.177 8.537 8.055 1.00 . A A . 12 ARG HH21 1 1
4 6604 1 1 12 ARG HH22 H 8.096 7.080 8.238 1.00 . A A . 12 ARG HH22 1 1
4 6605 1 1 12 ARG N N 6.666 8.039 0.205 1.00 . A A . 12 ARG N 1 1
4 6606 1 1 12 ARG NE N 7.957 9.082 5.736 1.00 . A A . 12 ARG NE 1 1
4 6607 1 1 12 ARG NH1 N 9.183 7.144 5.988 1.00 . A A . 12 ARG NH1 1 1
4 6608 1 1 12 ARG NH2 N 7.824 7.869 7.687 1.00 . A A . 12 ARG NH2 1 1
4 6609 1 1 12 ARG O O 8.086 10.187 -0.884 1.00 . A A . 12 ARG O 1 1
4 6610 1 1 13 ASN C C 8.431 13.631 0.537 1.00 . A A . 13 ASN C 1 1
4 6611 1 1 13 ASN CA C 7.364 12.782 -0.135 1.00 . A A . 13 ASN CA 1 1
4 6612 1 1 13 ASN CB C 6.107 13.623 -0.322 1.00 . A A . 13 ASN CB 1 1
4 6613 1 1 13 ASN CG C 6.065 14.355 -1.653 1.00 . A A . 13 ASN CG 1 1
4 6614 1 1 13 ASN H H 6.569 11.615 1.442 1.00 . A A . 13 ASN H 1 1
4 6615 1 1 13 ASN HA H 7.723 12.498 -1.101 1.00 . A A . 13 ASN HA 1 1
4 6616 1 1 13 ASN HB2 H 5.253 12.993 -0.258 1.00 . A A . 13 ASN HB2 1 1
4 6617 1 1 13 ASN HB3 H 6.068 14.352 0.464 1.00 . A A . 13 ASN HB3 1 1
4 6618 1 1 13 ASN HD21 H 6.918 12.815 -2.581 1.00 . A A . 13 ASN HD21 1 1
4 6619 1 1 13 ASN HD22 H 6.543 14.176 -3.574 1.00 . A A . 13 ASN HD22 1 1
4 6620 1 1 13 ASN N N 7.073 11.556 0.603 1.00 . A A . 13 ASN N 1 1
4 6621 1 1 13 ASN ND2 N 6.559 13.717 -2.709 1.00 . A A . 13 ASN ND2 1 1
4 6622 1 1 13 ASN O O 9.076 13.221 1.502 1.00 . A A . 13 ASN O 1 1
4 6623 1 1 13 ASN OD1 O 5.591 15.490 -1.731 1.00 . A A . 13 ASN OD1 1 1
4 6624 1 1 14 GLU C C 9.215 16.370 1.811 1.00 . A A . 14 GLU C 1 1
4 6625 1 1 14 GLU CA C 9.583 15.790 0.450 1.00 . A A . 14 GLU CA 1 1
4 6626 1 1 14 GLU CB C 9.699 16.917 -0.578 1.00 . A A . 14 GLU CB 1 1
4 6627 1 1 14 GLU CD C 12.044 17.686 -0.023 1.00 . A A . 14 GLU CD 1 1
4 6628 1 1 14 GLU CG C 10.582 18.074 -0.133 1.00 . A A . 14 GLU CG 1 1
4 6629 1 1 14 GLU H H 8.040 15.048 -0.789 1.00 . A A . 14 GLU H 1 1
4 6630 1 1 14 GLU HA H 10.528 15.291 0.531 1.00 . A A . 14 GLU HA 1 1
4 6631 1 1 14 GLU HB2 H 10.108 16.513 -1.492 1.00 . A A . 14 GLU HB2 1 1
4 6632 1 1 14 GLU HB3 H 8.707 17.303 -0.776 1.00 . A A . 14 GLU HB3 1 1
4 6633 1 1 14 GLU HG2 H 10.493 18.875 -0.852 1.00 . A A . 14 GLU HG2 1 1
4 6634 1 1 14 GLU HG3 H 10.243 18.420 0.832 1.00 . A A . 14 GLU HG3 1 1
4 6635 1 1 14 GLU N N 8.602 14.818 -0.020 1.00 . A A . 14 GLU N 1 1
4 6636 1 1 14 GLU O O 10.061 16.942 2.501 1.00 . A A . 14 GLU O 1 1
4 6637 1 1 14 GLU OE1 O 12.340 16.473 -0.036 1.00 . A A . 14 GLU OE1 1 1
4 6638 1 1 14 GLU OE2 O 12.894 18.596 0.076 1.00 . A A . 14 GLU OE2 1 1
4 6639 1 1 15 ASN C C 7.067 15.623 4.392 1.00 . A A . 15 ASN C 1 1
4 6640 1 1 15 ASN CA C 7.482 16.754 3.463 1.00 . A A . 15 ASN CA 1 1
4 6641 1 1 15 ASN CB C 6.305 17.706 3.240 1.00 . A A . 15 ASN CB 1 1
4 6642 1 1 15 ASN CG C 6.014 18.559 4.460 1.00 . A A . 15 ASN CG 1 1
4 6643 1 1 15 ASN H H 7.335 15.772 1.593 1.00 . A A . 15 ASN H 1 1
4 6644 1 1 15 ASN HA H 8.293 17.301 3.920 1.00 . A A . 15 ASN HA 1 1
4 6645 1 1 15 ASN HB2 H 6.531 18.360 2.412 1.00 . A A . 15 ASN HB2 1 1
4 6646 1 1 15 ASN HB3 H 5.423 17.129 3.009 1.00 . A A . 15 ASN HB3 1 1
4 6647 1 1 15 ASN HD21 H 7.838 19.346 4.373 1.00 . A A . 15 ASN HD21 1 1
4 6648 1 1 15 ASN HD22 H 6.834 19.916 5.659 1.00 . A A . 15 ASN HD22 1 1
4 6649 1 1 15 ASN N N 7.958 16.231 2.187 1.00 . A A . 15 ASN N 1 1
4 6650 1 1 15 ASN ND2 N 6.994 19.355 4.872 1.00 . A A . 15 ASN ND2 1 1
4 6651 1 1 15 ASN O O 6.071 15.727 5.109 1.00 . A A . 15 ASN O 1 1
4 6652 1 1 15 ASN OD1 O 4.921 18.505 5.023 1.00 . A A . 15 ASN OD1 1 1
4 6653 1 1 16 ASN C C 6.073 12.997 5.115 1.00 . A A . 16 ASN C 1 1
4 6654 1 1 16 ASN CA C 7.549 13.375 5.210 1.00 . A A . 16 ASN CA 1 1
4 6655 1 1 16 ASN CB C 7.933 13.631 6.676 1.00 . A A . 16 ASN CB 1 1
4 6656 1 1 16 ASN CG C 8.411 15.050 6.934 1.00 . A A . 16 ASN CG 1 1
4 6657 1 1 16 ASN H H 8.613 14.516 3.773 1.00 . A A . 16 ASN H 1 1
4 6658 1 1 16 ASN HA H 8.137 12.551 4.837 1.00 . A A . 16 ASN HA 1 1
4 6659 1 1 16 ASN HB2 H 7.075 13.447 7.301 1.00 . A A . 16 ASN HB2 1 1
4 6660 1 1 16 ASN HB3 H 8.724 12.951 6.955 1.00 . A A . 16 ASN HB3 1 1
4 6661 1 1 16 ASN HD21 H 6.726 15.470 7.901 1.00 . A A . 16 ASN HD21 1 1
4 6662 1 1 16 ASN HD22 H 7.869 16.760 7.791 1.00 . A A . 16 ASN HD22 1 1
4 6663 1 1 16 ASN N N 7.836 14.538 4.372 1.00 . A A . 16 ASN N 1 1
4 6664 1 1 16 ASN ND2 N 7.586 15.840 7.610 1.00 . A A . 16 ASN ND2 1 1
4 6665 1 1 16 ASN O O 5.498 12.449 6.055 1.00 . A A . 16 ASN O 1 1
4 6666 1 1 16 ASN OD1 O 9.511 15.430 6.529 1.00 . A A . 16 ASN OD1 1 1
4 6667 1 1 17 GLU C C 3.930 11.815 2.779 1.00 . A A . 17 GLU C 1 1
4 6668 1 1 17 GLU CA C 4.066 12.990 3.738 1.00 . A A . 17 GLU CA 1 1
4 6669 1 1 17 GLU CB C 3.330 14.215 3.185 1.00 . A A . 17 GLU CB 1 1
4 6670 1 1 17 GLU CD C 3.442 16.282 1.736 1.00 . A A . 17 GLU CD 1 1
4 6671 1 1 17 GLU CG C 4.121 14.988 2.141 1.00 . A A . 17 GLU CG 1 1
4 6672 1 1 17 GLU H H 5.986 13.728 3.256 1.00 . A A . 17 GLU H 1 1
4 6673 1 1 17 GLU HA H 3.630 12.717 4.687 1.00 . A A . 17 GLU HA 1 1
4 6674 1 1 17 GLU HB2 H 2.404 13.889 2.736 1.00 . A A . 17 GLU HB2 1 1
4 6675 1 1 17 GLU HB3 H 3.107 14.884 4.003 1.00 . A A . 17 GLU HB3 1 1
4 6676 1 1 17 GLU HG2 H 5.094 15.224 2.546 1.00 . A A . 17 GLU HG2 1 1
4 6677 1 1 17 GLU HG3 H 4.237 14.370 1.264 1.00 . A A . 17 GLU HG3 1 1
4 6678 1 1 17 GLU N N 5.471 13.296 3.967 1.00 . A A . 17 GLU N 1 1
4 6679 1 1 17 GLU O O 4.744 11.645 1.872 1.00 . A A . 17 GLU O 1 1
4 6680 1 1 17 GLU OE1 O 2.537 16.733 2.469 1.00 . A A . 17 GLU OE1 1 1
4 6681 1 1 17 GLU OE2 O 3.817 16.845 0.686 1.00 . A A . 17 GLU OE2 1 1
4 6682 1 1 18 ILE C C 1.491 10.015 1.230 1.00 . A A . 18 ILE C 1 1
4 6683 1 1 18 ILE CA C 2.682 9.825 2.166 1.00 . A A . 18 ILE CA 1 1
4 6684 1 1 18 ILE CB C 2.494 8.552 3.038 1.00 . A A . 18 ILE CB 1 1
4 6685 1 1 18 ILE CD1 C 1.888 7.037 1.076 1.00 . A A . 18 ILE CD1 1 1
4 6686 1 1 18 ILE CG1 C 1.479 7.577 2.426 1.00 . A A . 18 ILE CG1 1 1
4 6687 1 1 18 ILE CG2 C 2.075 8.918 4.451 1.00 . A A . 18 ILE CG2 1 1
4 6688 1 1 18 ILE H H 2.305 11.172 3.743 1.00 . A A . 18 ILE H 1 1
4 6689 1 1 18 ILE HA H 3.566 9.686 1.566 1.00 . A A . 18 ILE HA 1 1
4 6690 1 1 18 ILE HB H 3.451 8.064 3.104 1.00 . A A . 18 ILE HB 1 1
4 6691 1 1 18 ILE HD11 H 1.408 7.606 0.300 1.00 . A A . 18 ILE HD11 1 1
4 6692 1 1 18 ILE HD12 H 1.592 6.003 0.998 1.00 . A A . 18 ILE HD12 1 1
4 6693 1 1 18 ILE HD13 H 2.957 7.114 0.969 1.00 . A A . 18 ILE HD13 1 1
4 6694 1 1 18 ILE HG12 H 1.354 6.736 3.090 1.00 . A A . 18 ILE HG12 1 1
4 6695 1 1 18 ILE HG13 H 0.532 8.078 2.310 1.00 . A A . 18 ILE HG13 1 1
4 6696 1 1 18 ILE HG21 H 2.794 9.606 4.871 1.00 . A A . 18 ILE HG21 1 1
4 6697 1 1 18 ILE HG22 H 2.034 8.025 5.056 1.00 . A A . 18 ILE HG22 1 1
4 6698 1 1 18 ILE HG23 H 1.101 9.384 4.428 1.00 . A A . 18 ILE HG23 1 1
4 6699 1 1 18 ILE N N 2.910 10.996 2.997 1.00 . A A . 18 ILE N 1 1
4 6700 1 1 18 ILE O O 0.388 10.345 1.663 1.00 . A A . 18 ILE O 1 1
4 6701 1 1 19 PHE C C -0.210 8.663 -1.034 1.00 . A A . 19 PHE C 1 1
4 6702 1 1 19 PHE CA C 0.687 9.899 -1.070 1.00 . A A . 19 PHE CA 1 1
4 6703 1 1 19 PHE CB C 1.333 10.055 -2.454 1.00 . A A . 19 PHE CB 1 1
4 6704 1 1 19 PHE CD1 C 0.063 8.785 -4.213 1.00 . A A . 19 PHE CD1 1 1
4 6705 1 1 19 PHE CD2 C -0.223 11.149 -4.094 1.00 . A A . 19 PHE CD2 1 1
4 6706 1 1 19 PHE CE1 C -0.813 8.729 -5.280 1.00 . A A . 19 PHE CE1 1 1
4 6707 1 1 19 PHE CE2 C -1.100 11.099 -5.161 1.00 . A A . 19 PHE CE2 1 1
4 6708 1 1 19 PHE CG C 0.368 9.995 -3.607 1.00 . A A . 19 PHE CG 1 1
4 6709 1 1 19 PHE CZ C -1.396 9.888 -5.754 1.00 . A A . 19 PHE CZ 1 1
4 6710 1 1 19 PHE H H 2.629 9.508 -0.332 1.00 . A A . 19 PHE H 1 1
4 6711 1 1 19 PHE HA H 0.096 10.774 -0.849 1.00 . A A . 19 PHE HA 1 1
4 6712 1 1 19 PHE HB2 H 1.835 11.008 -2.498 1.00 . A A . 19 PHE HB2 1 1
4 6713 1 1 19 PHE HB3 H 2.061 9.268 -2.589 1.00 . A A . 19 PHE HB3 1 1
4 6714 1 1 19 PHE HD1 H 0.518 7.878 -3.844 1.00 . A A . 19 PHE HD1 1 1
4 6715 1 1 19 PHE HD2 H 0.006 12.098 -3.632 1.00 . A A . 19 PHE HD2 1 1
4 6716 1 1 19 PHE HE1 H -1.042 7.781 -5.742 1.00 . A A . 19 PHE HE1 1 1
4 6717 1 1 19 PHE HE2 H -1.551 12.007 -5.532 1.00 . A A . 19 PHE HE2 1 1
4 6718 1 1 19 PHE HZ H -2.081 9.847 -6.588 1.00 . A A . 19 PHE HZ 1 1
4 6719 1 1 19 PHE N N 1.729 9.781 -0.058 1.00 . A A . 19 PHE N 1 1
4 6720 1 1 19 PHE O O 0.032 7.686 -1.741 1.00 . A A . 19 PHE O 1 1
4 6721 1 1 20 ILE C C -3.537 7.968 -0.555 1.00 . A A . 20 ILE C 1 1
4 6722 1 1 20 ILE CA C -2.150 7.596 -0.041 1.00 . A A . 20 ILE CA 1 1
4 6723 1 1 20 ILE CB C -2.277 7.176 1.432 1.00 . A A . 20 ILE CB 1 1
4 6724 1 1 20 ILE CD1 C -2.203 8.022 3.837 1.00 . A A . 20 ILE CD1 1 1
4 6725 1 1 20 ILE CG1 C -2.106 8.379 2.368 1.00 . A A . 20 ILE CG1 1 1
4 6726 1 1 20 ILE CG2 C -1.271 6.085 1.760 1.00 . A A . 20 ILE CG2 1 1
4 6727 1 1 20 ILE H H -1.373 9.494 0.365 1.00 . A A . 20 ILE H 1 1
4 6728 1 1 20 ILE HA H -1.762 6.756 -0.604 1.00 . A A . 20 ILE HA 1 1
4 6729 1 1 20 ILE HB H -3.260 6.777 1.566 1.00 . A A . 20 ILE HB 1 1
4 6730 1 1 20 ILE HD11 H -1.843 7.016 3.988 1.00 . A A . 20 ILE HD11 1 1
4 6731 1 1 20 ILE HD12 H -3.233 8.089 4.156 1.00 . A A . 20 ILE HD12 1 1
4 6732 1 1 20 ILE HD13 H -1.602 8.710 4.413 1.00 . A A . 20 ILE HD13 1 1
4 6733 1 1 20 ILE HG12 H -1.141 8.826 2.198 1.00 . A A . 20 ILE HG12 1 1
4 6734 1 1 20 ILE HG13 H -2.877 9.105 2.152 1.00 . A A . 20 ILE HG13 1 1
4 6735 1 1 20 ILE HG21 H -0.908 6.220 2.768 1.00 . A A . 20 ILE HG21 1 1
4 6736 1 1 20 ILE HG22 H -0.442 6.139 1.069 1.00 . A A . 20 ILE HG22 1 1
4 6737 1 1 20 ILE HG23 H -1.747 5.119 1.676 1.00 . A A . 20 ILE HG23 1 1
4 6738 1 1 20 ILE N N -1.235 8.705 -0.189 1.00 . A A . 20 ILE N 1 1
4 6739 1 1 20 ILE O O -3.858 9.148 -0.697 1.00 . A A . 20 ILE O 1 1
4 6740 1 1 21 THR C C -6.643 7.502 -0.113 1.00 . A A . 21 THR C 1 1
4 6741 1 1 21 THR CA C -5.720 7.199 -1.291 1.00 . A A . 21 THR CA 1 1
4 6742 1 1 21 THR CB C -6.236 5.986 -2.063 1.00 . A A . 21 THR CB 1 1
4 6743 1 1 21 THR CG2 C -5.230 5.428 -3.047 1.00 . A A . 21 THR CG2 1 1
4 6744 1 1 21 THR H H -4.059 6.042 -0.672 1.00 . A A . 21 THR H 1 1
4 6745 1 1 21 THR HA H -5.699 8.056 -1.949 1.00 . A A . 21 THR HA 1 1
4 6746 1 1 21 THR HB H -7.116 6.274 -2.618 1.00 . A A . 21 THR HB 1 1
4 6747 1 1 21 THR HG1 H -7.049 4.249 -1.660 1.00 . A A . 21 THR HG1 1 1
4 6748 1 1 21 THR HG21 H -4.710 6.241 -3.529 1.00 . A A . 21 THR HG21 1 1
4 6749 1 1 21 THR HG22 H -5.744 4.836 -3.789 1.00 . A A . 21 THR HG22 1 1
4 6750 1 1 21 THR HG23 H -4.519 4.808 -2.520 1.00 . A A . 21 THR HG23 1 1
4 6751 1 1 21 THR N N -4.363 6.963 -0.816 1.00 . A A . 21 THR N 1 1
4 6752 1 1 21 THR O O -6.873 6.643 0.738 1.00 . A A . 21 THR O 1 1
4 6753 1 1 21 THR OG1 O -6.593 4.942 -1.175 1.00 . A A . 21 THR OG1 1 1
4 6754 1 1 22 ARG C C -9.210 9.960 0.505 1.00 . A A . 22 ARG C 1 1
4 6755 1 1 22 ARG CA C -8.046 9.129 1.026 1.00 . A A . 22 ARG CA 1 1
4 6756 1 1 22 ARG CB C -7.268 9.922 2.077 1.00 . A A . 22 ARG CB 1 1
4 6757 1 1 22 ARG CD C -7.408 12.436 2.121 1.00 . A A . 22 ARG CD 1 1
4 6758 1 1 22 ARG CG C -6.685 11.224 1.551 1.00 . A A . 22 ARG CG 1 1
4 6759 1 1 22 ARG CZ C -5.750 13.499 3.602 1.00 . A A . 22 ARG CZ 1 1
4 6760 1 1 22 ARG H H -6.940 9.373 -0.765 1.00 . A A . 22 ARG H 1 1
4 6761 1 1 22 ARG HA H -8.439 8.232 1.481 1.00 . A A . 22 ARG HA 1 1
4 6762 1 1 22 ARG HB2 H -7.931 10.154 2.899 1.00 . A A . 22 ARG HB2 1 1
4 6763 1 1 22 ARG HB3 H -6.456 9.312 2.443 1.00 . A A . 22 ARG HB3 1 1
4 6764 1 1 22 ARG HD2 H -8.096 12.811 1.379 1.00 . A A . 22 ARG HD2 1 1
4 6765 1 1 22 ARG HD3 H -7.957 12.131 3.000 1.00 . A A . 22 ARG HD3 1 1
4 6766 1 1 22 ARG HE H -6.396 14.260 1.874 1.00 . A A . 22 ARG HE 1 1
4 6767 1 1 22 ARG HG2 H -5.643 11.278 1.826 1.00 . A A . 22 ARG HG2 1 1
4 6768 1 1 22 ARG HG3 H -6.776 11.237 0.474 1.00 . A A . 22 ARG HG3 1 1
4 6769 1 1 22 ARG HH11 H -6.454 11.724 4.270 1.00 . A A . 22 ARG HH11 1 1
4 6770 1 1 22 ARG HH12 H -5.286 12.492 5.293 1.00 . A A . 22 ARG HH12 1 1
4 6771 1 1 22 ARG HH21 H -4.861 15.273 3.218 1.00 . A A . 22 ARG HH21 1 1
4 6772 1 1 22 ARG HH22 H -4.382 14.507 4.696 1.00 . A A . 22 ARG HH22 1 1
4 6773 1 1 22 ARG N N -7.160 8.726 -0.061 1.00 . A A . 22 ARG N 1 1
4 6774 1 1 22 ARG NE N -6.480 13.503 2.489 1.00 . A A . 22 ARG NE 1 1
4 6775 1 1 22 ARG NH1 N -5.838 12.489 4.459 1.00 . A A . 22 ARG NH1 1 1
4 6776 1 1 22 ARG NH2 N -4.930 14.509 3.860 1.00 . A A . 22 ARG NH2 1 1
4 6777 1 1 22 ARG O O -9.052 11.140 0.189 1.00 . A A . 22 ARG O 1 1
4 6778 1 1 23 ARG C C -11.283 10.824 -1.327 1.00 . A A . 23 ARG C 1 1
4 6779 1 1 23 ARG CA C -11.581 10.018 -0.065 1.00 . A A . 23 ARG CA 1 1
4 6780 1 1 23 ARG CB C -12.136 10.943 1.019 1.00 . A A . 23 ARG CB 1 1
4 6781 1 1 23 ARG CD C -12.854 10.641 3.410 1.00 . A A . 23 ARG CD 1 1
4 6782 1 1 23 ARG CG C -13.113 10.258 1.962 1.00 . A A . 23 ARG CG 1 1
4 6783 1 1 23 ARG CZ C -13.559 12.384 5.004 1.00 . A A . 23 ARG CZ 1 1
4 6784 1 1 23 ARG H H -10.444 8.395 0.688 1.00 . A A . 23 ARG H 1 1
4 6785 1 1 23 ARG HA H -12.321 9.266 -0.297 1.00 . A A . 23 ARG HA 1 1
4 6786 1 1 23 ARG HB2 H -11.313 11.327 1.604 1.00 . A A . 23 ARG HB2 1 1
4 6787 1 1 23 ARG HB3 H -12.646 11.769 0.545 1.00 . A A . 23 ARG HB3 1 1
4 6788 1 1 23 ARG HD2 H -13.044 9.782 4.037 1.00 . A A . 23 ARG HD2 1 1
4 6789 1 1 23 ARG HD3 H -11.821 10.938 3.512 1.00 . A A . 23 ARG HD3 1 1
4 6790 1 1 23 ARG HE H -14.433 12.019 3.247 1.00 . A A . 23 ARG HE 1 1
4 6791 1 1 23 ARG HG2 H -14.119 10.550 1.698 1.00 . A A . 23 ARG HG2 1 1
4 6792 1 1 23 ARG HG3 H -13.007 9.188 1.858 1.00 . A A . 23 ARG HG3 1 1
4 6793 1 1 23 ARG HH11 H -11.967 11.292 5.607 1.00 . A A . 23 ARG HH11 1 1
4 6794 1 1 23 ARG HH12 H -12.482 12.523 6.710 1.00 . A A . 23 ARG HH12 1 1
4 6795 1 1 23 ARG HH21 H -15.112 13.640 4.697 1.00 . A A . 23 ARG HH21 1 1
4 6796 1 1 23 ARG HH22 H -14.268 13.856 6.194 1.00 . A A . 23 ARG HH22 1 1
4 6797 1 1 23 ARG N N -10.383 9.337 0.419 1.00 . A A . 23 ARG N 1 1
4 6798 1 1 23 ARG NE N -13.709 11.743 3.847 1.00 . A A . 23 ARG NE 1 1
4 6799 1 1 23 ARG NH1 N -12.590 12.037 5.842 1.00 . A A . 23 ARG NH1 1 1
4 6800 1 1 23 ARG NH2 N -14.380 13.374 5.325 1.00 . A A . 23 ARG NH2 1 1
4 6801 1 1 23 ARG O O -11.918 11.844 -1.589 1.00 . A A . 23 ARG O 1 1
4 6802 1 1 24 ALA C C -10.389 10.275 -4.557 1.00 . A A . 24 ALA C 1 1
4 6803 1 1 24 ALA CA C -9.917 11.041 -3.326 1.00 . A A . 24 ALA CA 1 1
4 6804 1 1 24 ALA CB C -8.410 11.234 -3.364 1.00 . A A . 24 ALA CB 1 1
4 6805 1 1 24 ALA H H -9.832 9.544 -1.836 1.00 . A A . 24 ALA H 1 1
4 6806 1 1 24 ALA HA H -10.378 12.017 -3.323 1.00 . A A . 24 ALA HA 1 1
4 6807 1 1 24 ALA HB1 H -7.934 10.456 -2.785 1.00 . A A . 24 ALA HB1 1 1
4 6808 1 1 24 ALA HB2 H -8.159 12.197 -2.945 1.00 . A A . 24 ALA HB2 1 1
4 6809 1 1 24 ALA HB3 H -8.065 11.184 -4.386 1.00 . A A . 24 ALA HB3 1 1
4 6810 1 1 24 ALA N N -10.305 10.360 -2.100 1.00 . A A . 24 ALA N 1 1
4 6811 1 1 24 ALA O O -9.709 10.250 -5.583 1.00 . A A . 24 ALA O 1 1
4 6812 1 1 25 ALA C C -13.501 8.342 -5.203 1.00 . A A . 25 ALA C 1 1
4 6813 1 1 25 ALA CA C -12.120 8.885 -5.555 1.00 . A A . 25 ALA CA 1 1
4 6814 1 1 25 ALA CB C -11.186 7.746 -5.938 1.00 . A A . 25 ALA CB 1 1
4 6815 1 1 25 ALA H H -12.054 9.708 -3.606 1.00 . A A . 25 ALA H 1 1
4 6816 1 1 25 ALA HA H -12.211 9.545 -6.405 1.00 . A A . 25 ALA HA 1 1
4 6817 1 1 25 ALA HB1 H -10.190 7.962 -5.579 1.00 . A A . 25 ALA HB1 1 1
4 6818 1 1 25 ALA HB2 H -11.165 7.643 -7.013 1.00 . A A . 25 ALA HB2 1 1
4 6819 1 1 25 ALA HB3 H -11.538 6.827 -5.494 1.00 . A A . 25 ALA HB3 1 1
4 6820 1 1 25 ALA N N -11.558 9.651 -4.449 1.00 . A A . 25 ALA N 1 1
4 6821 1 1 25 ALA O O -14.511 8.784 -5.750 1.00 . A A . 25 ALA O 1 1
4 6822 1 1 26 ASP C C -15.708 7.811 -3.215 1.00 . A A . 26 ASP C 1 1
4 6823 1 1 26 ASP CA C -14.793 6.776 -3.861 1.00 . A A . 26 ASP CA 1 1
4 6824 1 1 26 ASP CB C -14.525 5.631 -2.888 1.00 . A A . 26 ASP CB 1 1
4 6825 1 1 26 ASP CG C -15.008 4.294 -3.418 1.00 . A A . 26 ASP CG 1 1
4 6826 1 1 26 ASP H H -12.697 7.070 -3.887 1.00 . A A . 26 ASP H 1 1
4 6827 1 1 26 ASP HA H -15.280 6.380 -4.735 1.00 . A A . 26 ASP HA 1 1
4 6828 1 1 26 ASP HB2 H -13.465 5.562 -2.710 1.00 . A A . 26 ASP HB2 1 1
4 6829 1 1 26 ASP HB3 H -15.032 5.831 -1.958 1.00 . A A . 26 ASP HB3 1 1
4 6830 1 1 26 ASP N N -13.536 7.380 -4.286 1.00 . A A . 26 ASP N 1 1
4 6831 1 1 26 ASP O O -15.241 8.752 -2.572 1.00 . A A . 26 ASP O 1 1
4 6832 1 1 26 ASP OD1 O -16.239 4.104 -3.517 1.00 . A A . 26 ASP OD1 1 1
4 6833 1 1 26 ASP OD2 O -14.156 3.437 -3.734 1.00 . A A . 26 ASP OD2 1 1
4 6834 1 1 27 ALA C C -18.757 7.890 -1.675 1.00 . A A . 27 ALA C 1 1
4 6835 1 1 27 ALA CA C -17.994 8.546 -2.821 1.00 . A A . 27 ALA CA 1 1
4 6836 1 1 27 ALA CB C -18.960 9.019 -3.897 1.00 . A A . 27 ALA CB 1 1
4 6837 1 1 27 ALA H H -17.323 6.860 -3.909 1.00 . A A . 27 ALA H 1 1
4 6838 1 1 27 ALA HA H -17.465 9.408 -2.442 1.00 . A A . 27 ALA HA 1 1
4 6839 1 1 27 ALA HB1 H -19.036 8.265 -4.668 1.00 . A A . 27 ALA HB1 1 1
4 6840 1 1 27 ALA HB2 H -18.596 9.938 -4.329 1.00 . A A . 27 ALA HB2 1 1
4 6841 1 1 27 ALA HB3 H -19.933 9.186 -3.461 1.00 . A A . 27 ALA HB3 1 1
4 6842 1 1 27 ALA N N -17.013 7.630 -3.388 1.00 . A A . 27 ALA N 1 1
4 6843 1 1 27 ALA O O -19.079 8.539 -0.679 1.00 . A A . 27 ALA O 1 1
4 6844 1 1 28 HIS C C -18.795 5.117 0.122 1.00 . A A . 28 HIS C 1 1
4 6845 1 1 28 HIS CA C -19.763 5.854 -0.798 1.00 . A A . 28 HIS CA 1 1
4 6846 1 1 28 HIS CB C -20.727 4.859 -1.447 1.00 . A A . 28 HIS CB 1 1
4 6847 1 1 28 HIS CD2 C -22.734 3.530 -0.479 1.00 . A A . 28 HIS CD2 1 1
4 6848 1 1 28 HIS CE1 C -23.682 5.155 0.645 1.00 . A A . 28 HIS CE1 1 1
4 6849 1 1 28 HIS CG C -21.982 4.642 -0.660 1.00 . A A . 28 HIS CG 1 1
4 6850 1 1 28 HIS H H -18.755 6.138 -2.637 1.00 . A A . 28 HIS H 1 1
4 6851 1 1 28 HIS HA H -20.330 6.561 -0.211 1.00 . A A . 28 HIS HA 1 1
4 6852 1 1 28 HIS HB2 H -21.007 5.224 -2.423 1.00 . A A . 28 HIS HB2 1 1
4 6853 1 1 28 HIS HB3 H -20.231 3.906 -1.552 1.00 . A A . 28 HIS HB3 1 1
4 6854 1 1 28 HIS HD1 H -22.299 6.572 0.127 1.00 . A A . 28 HIS HD1 1 1
4 6855 1 1 28 HIS HD2 H -22.544 2.553 -0.899 1.00 . A A . 28 HIS HD2 1 1
4 6856 1 1 28 HIS HE1 H -24.365 5.711 1.272 1.00 . A A . 28 HIS HE1 1 1
4 6857 1 1 28 HIS HE2 H -24.541 3.299 0.565 1.00 . A A . 28 HIS HE2 1 1
4 6858 1 1 28 HIS N N -19.040 6.599 -1.821 1.00 . A A . 28 HIS N 1 1
4 6859 1 1 28 HIS ND1 N -22.604 5.643 0.058 1.00 . A A . 28 HIS ND1 1 1
4 6860 1 1 28 HIS NE2 N -23.784 3.877 0.334 1.00 . A A . 28 HIS NE2 1 1
4 6861 1 1 28 HIS O O -18.944 5.140 1.343 1.00 . A A . 28 HIS O 1 1
4 6862 1 1 29 MET C C -15.559 4.567 0.522 1.00 . A A . 29 MET C 1 1
4 6863 1 1 29 MET CA C -16.807 3.721 0.290 1.00 . A A . 29 MET CA 1 1
4 6864 1 1 29 MET CB C -16.435 2.427 -0.438 1.00 . A A . 29 MET CB 1 1
4 6865 1 1 29 MET CE C -18.344 -0.025 1.655 1.00 . A A . 29 MET CE 1 1
4 6866 1 1 29 MET CG C -17.593 1.449 -0.569 1.00 . A A . 29 MET CG 1 1
4 6867 1 1 29 MET H H -17.736 4.484 -1.452 1.00 . A A . 29 MET H 1 1
4 6868 1 1 29 MET HA H -17.242 3.473 1.246 1.00 . A A . 29 MET HA 1 1
4 6869 1 1 29 MET HB2 H -16.086 2.674 -1.430 1.00 . A A . 29 MET HB2 1 1
4 6870 1 1 29 MET HB3 H -15.638 1.940 0.103 1.00 . A A . 29 MET HB3 1 1
4 6871 1 1 29 MET HE1 H -19.285 0.418 1.361 1.00 . A A . 29 MET HE1 1 1
4 6872 1 1 29 MET HE2 H -17.879 0.587 2.412 1.00 . A A . 29 MET HE2 1 1
4 6873 1 1 29 MET HE3 H -18.521 -1.015 2.049 1.00 . A A . 29 MET HE3 1 1
4 6874 1 1 29 MET HG2 H -18.470 1.888 -0.117 1.00 . A A . 29 MET HG2 1 1
4 6875 1 1 29 MET HG3 H -17.782 1.275 -1.620 1.00 . A A . 29 MET HG3 1 1
4 6876 1 1 29 MET N N -17.802 4.464 -0.475 1.00 . A A . 29 MET N 1 1
4 6877 1 1 29 MET O O -14.434 4.087 0.383 1.00 . A A . 29 MET O 1 1
4 6878 1 1 29 MET SD S -17.266 -0.134 0.229 1.00 . A A . 29 MET SD 1 1
4 6879 1 1 30 ALA C C -13.960 6.435 2.447 1.00 . A A . 30 ALA C 1 1
4 6880 1 1 30 ALA CA C -14.665 6.750 1.128 1.00 . A A . 30 ALA CA 1 1
4 6881 1 1 30 ALA CB C -15.168 8.186 1.130 1.00 . A A . 30 ALA CB 1 1
4 6882 1 1 30 ALA H H -16.689 6.154 0.970 1.00 . A A . 30 ALA H 1 1
4 6883 1 1 30 ALA HA H -13.955 6.646 0.321 1.00 . A A . 30 ALA HA 1 1
4 6884 1 1 30 ALA HB1 H -16.173 8.216 0.736 1.00 . A A . 30 ALA HB1 1 1
4 6885 1 1 30 ALA HB2 H -14.522 8.794 0.513 1.00 . A A . 30 ALA HB2 1 1
4 6886 1 1 30 ALA HB3 H -15.165 8.569 2.139 1.00 . A A . 30 ALA HB3 1 1
4 6887 1 1 30 ALA N N -15.769 5.831 0.876 1.00 . A A . 30 ALA N 1 1
4 6888 1 1 30 ALA O O -12.912 7.006 2.750 1.00 . A A . 30 ALA O 1 1
4 6889 1 1 31 ASN C C -12.983 3.985 4.374 1.00 . A A . 31 ASN C 1 1
4 6890 1 1 31 ASN CA C -13.958 5.153 4.518 1.00 . A A . 31 ASN CA 1 1
4 6891 1 1 31 ASN CB C -15.064 4.786 5.509 1.00 . A A . 31 ASN CB 1 1
4 6892 1 1 31 ASN CG C -14.775 5.287 6.911 1.00 . A A . 31 ASN CG 1 1
4 6893 1 1 31 ASN H H -15.374 5.107 2.946 1.00 . A A . 31 ASN H 1 1
4 6894 1 1 31 ASN HA H -13.420 6.008 4.899 1.00 . A A . 31 ASN HA 1 1
4 6895 1 1 31 ASN HB2 H -15.995 5.222 5.177 1.00 . A A . 31 ASN HB2 1 1
4 6896 1 1 31 ASN HB3 H -15.166 3.711 5.545 1.00 . A A . 31 ASN HB3 1 1
4 6897 1 1 31 ASN HD21 H -15.696 3.708 7.693 1.00 . A A . 31 ASN HD21 1 1
4 6898 1 1 31 ASN HD22 H -15.042 4.834 8.828 1.00 . A A . 31 ASN HD22 1 1
4 6899 1 1 31 ASN N N -14.538 5.529 3.233 1.00 . A A . 31 ASN N 1 1
4 6900 1 1 31 ASN ND2 N -15.215 4.534 7.912 1.00 . A A . 31 ASN ND2 1 1
4 6901 1 1 31 ASN O O -12.741 3.249 5.332 1.00 . A A . 31 ASN O 1 1
4 6902 1 1 31 ASN OD1 O -14.162 6.339 7.092 1.00 . A A . 31 ASN OD1 1 1
4 6903 1 1 32 LYS C C -10.077 3.292 2.635 1.00 . A A . 32 LYS C 1 1
4 6904 1 1 32 LYS CA C -11.465 2.744 2.929 1.00 . A A . 32 LYS CA 1 1
4 6905 1 1 32 LYS CB C -11.938 1.855 1.780 1.00 . A A . 32 LYS CB 1 1
4 6906 1 1 32 LYS CD C -13.838 0.213 1.638 1.00 . A A . 32 LYS CD 1 1
4 6907 1 1 32 LYS CE C -13.724 -0.637 0.382 1.00 . A A . 32 LYS CE 1 1
4 6908 1 1 32 LYS CG C -12.472 0.508 2.238 1.00 . A A . 32 LYS CG 1 1
4 6909 1 1 32 LYS H H -12.640 4.437 2.455 1.00 . A A . 32 LYS H 1 1
4 6910 1 1 32 LYS HA H -11.405 2.155 3.827 1.00 . A A . 32 LYS HA 1 1
4 6911 1 1 32 LYS HB2 H -12.722 2.369 1.243 1.00 . A A . 32 LYS HB2 1 1
4 6912 1 1 32 LYS HB3 H -11.108 1.680 1.111 1.00 . A A . 32 LYS HB3 1 1
4 6913 1 1 32 LYS HD2 H -14.433 -0.318 2.366 1.00 . A A . 32 LYS HD2 1 1
4 6914 1 1 32 LYS HD3 H -14.320 1.147 1.388 1.00 . A A . 32 LYS HD3 1 1
4 6915 1 1 32 LYS HE2 H -14.652 -0.574 -0.165 1.00 . A A . 32 LYS HE2 1 1
4 6916 1 1 32 LYS HE3 H -12.921 -0.248 -0.227 1.00 . A A . 32 LYS HE3 1 1
4 6917 1 1 32 LYS HG2 H -11.782 -0.264 1.932 1.00 . A A . 32 LYS HG2 1 1
4 6918 1 1 32 LYS HG3 H -12.555 0.513 3.315 1.00 . A A . 32 LYS HG3 1 1
4 6919 1 1 32 LYS HZ1 H -12.893 -2.500 -0.065 1.00 . A A . 32 LYS HZ1 1 1
4 6920 1 1 32 LYS HZ2 H -14.336 -2.587 0.812 1.00 . A A . 32 LYS HZ2 1 1
4 6921 1 1 32 LYS HZ3 H -12.902 -2.133 1.587 1.00 . A A . 32 LYS HZ3 1 1
4 6922 1 1 32 LYS N N -12.418 3.821 3.181 1.00 . A A . 32 LYS N 1 1
4 6923 1 1 32 LYS NZ N -13.444 -2.064 0.701 1.00 . A A . 32 LYS NZ 1 1
4 6924 1 1 32 LYS O O -9.277 2.653 1.952 1.00 . A A . 32 LYS O 1 1
4 6925 1 1 33 LEU C C -7.360 4.155 3.044 1.00 . A A . 33 LEU C 1 1
4 6926 1 1 33 LEU CA C -8.517 5.150 2.967 1.00 . A A . 33 LEU CA 1 1
4 6927 1 1 33 LEU CB C -8.338 6.240 4.029 1.00 . A A . 33 LEU CB 1 1
4 6928 1 1 33 LEU CD1 C -7.302 8.427 4.682 1.00 . A A . 33 LEU CD1 1 1
4 6929 1 1 33 LEU CD2 C -5.843 6.502 4.037 1.00 . A A . 33 LEU CD2 1 1
4 6930 1 1 33 LEU CG C -7.172 7.200 3.793 1.00 . A A . 33 LEU CG 1 1
4 6931 1 1 33 LEU H H -10.497 4.922 3.691 1.00 . A A . 33 LEU H 1 1
4 6932 1 1 33 LEU HA H -8.519 5.609 1.990 1.00 . A A . 33 LEU HA 1 1
4 6933 1 1 33 LEU HB2 H -9.249 6.818 4.075 1.00 . A A . 33 LEU HB2 1 1
4 6934 1 1 33 LEU HB3 H -8.189 5.760 4.984 1.00 . A A . 33 LEU HB3 1 1
4 6935 1 1 33 LEU HD11 H -8.246 8.915 4.487 1.00 . A A . 33 LEU HD11 1 1
4 6936 1 1 33 LEU HD12 H -6.493 9.111 4.473 1.00 . A A . 33 LEU HD12 1 1
4 6937 1 1 33 LEU HD13 H -7.260 8.126 5.719 1.00 . A A . 33 LEU HD13 1 1
4 6938 1 1 33 LEU HD21 H -5.098 7.233 4.314 1.00 . A A . 33 LEU HD21 1 1
4 6939 1 1 33 LEU HD22 H -5.532 5.995 3.137 1.00 . A A . 33 LEU HD22 1 1
4 6940 1 1 33 LEU HD23 H -5.957 5.783 4.835 1.00 . A A . 33 LEU HD23 1 1
4 6941 1 1 33 LEU HG H -7.193 7.532 2.768 1.00 . A A . 33 LEU HG 1 1
4 6942 1 1 33 LEU N N -9.807 4.482 3.156 1.00 . A A . 33 LEU N 1 1
4 6943 1 1 33 LEU O O -6.862 3.848 4.125 1.00 . A A . 33 LEU O 1 1
4 6944 1 1 34 GLU C C -4.692 3.204 0.987 1.00 . A A . 34 GLU C 1 1
4 6945 1 1 34 GLU CA C -5.845 2.683 1.836 1.00 . A A . 34 GLU CA 1 1
4 6946 1 1 34 GLU CB C -6.343 1.343 1.288 1.00 . A A . 34 GLU CB 1 1
4 6947 1 1 34 GLU CD C -6.668 -1.112 1.786 1.00 . A A . 34 GLU CD 1 1
4 6948 1 1 34 GLU CG C -5.875 0.143 2.095 1.00 . A A . 34 GLU CG 1 1
4 6949 1 1 34 GLU H H -7.370 3.927 1.056 1.00 . A A . 34 GLU H 1 1
4 6950 1 1 34 GLU HA H -5.490 2.535 2.845 1.00 . A A . 34 GLU HA 1 1
4 6951 1 1 34 GLU HB2 H -7.423 1.348 1.287 1.00 . A A . 34 GLU HB2 1 1
4 6952 1 1 34 GLU HB3 H -5.991 1.227 0.273 1.00 . A A . 34 GLU HB3 1 1
4 6953 1 1 34 GLU HG2 H -4.836 -0.042 1.872 1.00 . A A . 34 GLU HG2 1 1
4 6954 1 1 34 GLU HG3 H -5.981 0.369 3.146 1.00 . A A . 34 GLU HG3 1 1
4 6955 1 1 34 GLU N N -6.937 3.647 1.889 1.00 . A A . 34 GLU N 1 1
4 6956 1 1 34 GLU O O -4.654 4.381 0.625 1.00 . A A . 34 GLU O 1 1
4 6957 1 1 34 GLU OE1 O -7.815 -0.987 1.309 1.00 . A A . 34 GLU OE1 1 1
4 6958 1 1 34 GLU OE2 O -6.140 -2.220 2.020 1.00 . A A . 34 GLU OE2 1 1
4 6959 1 1 35 PHE C C -2.496 1.883 -1.408 1.00 . A A . 35 PHE C 1 1
4 6960 1 1 35 PHE CA C -2.581 2.696 -0.115 1.00 . A A . 35 PHE CA 1 1
4 6961 1 1 35 PHE CB C -1.282 2.516 0.691 1.00 . A A . 35 PHE CB 1 1
4 6962 1 1 35 PHE CD1 C -2.074 0.974 2.514 1.00 . A A . 35 PHE CD1 1 1
4 6963 1 1 35 PHE CD2 C -1.090 3.054 3.139 1.00 . A A . 35 PHE CD2 1 1
4 6964 1 1 35 PHE CE1 C -2.261 0.658 3.845 1.00 . A A . 35 PHE CE1 1 1
4 6965 1 1 35 PHE CE2 C -1.275 2.743 4.473 1.00 . A A . 35 PHE CE2 1 1
4 6966 1 1 35 PHE CG C -1.488 2.174 2.145 1.00 . A A . 35 PHE CG 1 1
4 6967 1 1 35 PHE CZ C -1.861 1.544 4.826 1.00 . A A . 35 PHE CZ 1 1
4 6968 1 1 35 PHE H H -3.830 1.404 1.002 1.00 . A A . 35 PHE H 1 1
4 6969 1 1 35 PHE HA H -2.683 3.739 -0.374 1.00 . A A . 35 PHE HA 1 1
4 6970 1 1 35 PHE HB2 H -0.702 1.721 0.249 1.00 . A A . 35 PHE HB2 1 1
4 6971 1 1 35 PHE HB3 H -0.713 3.433 0.644 1.00 . A A . 35 PHE HB3 1 1
4 6972 1 1 35 PHE HD1 H -2.387 0.280 1.748 1.00 . A A . 35 PHE HD1 1 1
4 6973 1 1 35 PHE HD2 H -0.631 3.991 2.864 1.00 . A A . 35 PHE HD2 1 1
4 6974 1 1 35 PHE HE1 H -2.720 -0.279 4.119 1.00 . A A . 35 PHE HE1 1 1
4 6975 1 1 35 PHE HE2 H -0.962 3.438 5.238 1.00 . A A . 35 PHE HE2 1 1
4 6976 1 1 35 PHE HZ H -2.007 1.298 5.867 1.00 . A A . 35 PHE HZ 1 1
4 6977 1 1 35 PHE N N -3.746 2.324 0.681 1.00 . A A . 35 PHE N 1 1
4 6978 1 1 35 PHE O O -3.044 0.785 -1.504 1.00 . A A . 35 PHE O 1 1
4 6979 1 1 36 PRO C C -0.911 0.380 -3.529 1.00 . A A . 36 PRO C 1 1
4 6980 1 1 36 PRO CA C -1.566 1.746 -3.703 1.00 . A A . 36 PRO CA 1 1
4 6981 1 1 36 PRO CB C -0.638 2.695 -4.470 1.00 . A A . 36 PRO CB 1 1
4 6982 1 1 36 PRO CD C -1.066 3.704 -2.351 1.00 . A A . 36 PRO CD 1 1
4 6983 1 1 36 PRO CG C -0.031 3.571 -3.428 1.00 . A A . 36 PRO CG 1 1
4 6984 1 1 36 PRO HA H -2.497 1.630 -4.241 1.00 . A A . 36 PRO HA 1 1
4 6985 1 1 36 PRO HB2 H 0.116 2.122 -4.990 1.00 . A A . 36 PRO HB2 1 1
4 6986 1 1 36 PRO HB3 H -1.213 3.271 -5.179 1.00 . A A . 36 PRO HB3 1 1
4 6987 1 1 36 PRO HD2 H -0.595 3.843 -1.388 1.00 . A A . 36 PRO HD2 1 1
4 6988 1 1 36 PRO HD3 H -1.737 4.522 -2.568 1.00 . A A . 36 PRO HD3 1 1
4 6989 1 1 36 PRO HG2 H 0.863 3.109 -3.034 1.00 . A A . 36 PRO HG2 1 1
4 6990 1 1 36 PRO HG3 H 0.199 4.539 -3.848 1.00 . A A . 36 PRO HG3 1 1
4 6991 1 1 36 PRO N N -1.772 2.413 -2.410 1.00 . A A . 36 PRO N 1 1
4 6992 1 1 36 PRO O O -0.426 0.058 -2.448 1.00 . A A . 36 PRO O 1 1
4 6993 1 1 37 GLY C C -1.307 -2.864 -4.365 1.00 . A A . 37 GLY C 1 1
4 6994 1 1 37 GLY CA C -0.297 -1.743 -4.493 1.00 . A A . 37 GLY CA 1 1
4 6995 1 1 37 GLY H H -1.300 -0.129 -5.427 1.00 . A A . 37 GLY H 1 1
4 6996 1 1 37 GLY HA2 H 0.302 -1.916 -5.369 1.00 . A A . 37 GLY HA2 1 1
4 6997 1 1 37 GLY HA3 H 0.339 -1.761 -3.640 1.00 . A A . 37 GLY HA3 1 1
4 6998 1 1 37 GLY N N -0.897 -0.426 -4.588 1.00 . A A . 37 GLY N 1 1
4 6999 1 1 37 GLY O O -1.309 -3.629 -3.402 1.00 . A A . 37 GLY O 1 1
4 7000 1 1 38 GLY C C -3.121 -4.773 -6.707 1.00 . A A . 38 GLY C 1 1
4 7001 1 1 38 GLY CA C -3.183 -3.968 -5.417 1.00 . A A . 38 GLY CA 1 1
4 7002 1 1 38 GLY H H -2.074 -2.308 -6.086 1.00 . A A . 38 GLY H 1 1
4 7003 1 1 38 GLY HA2 H -3.065 -4.635 -4.576 1.00 . A A . 38 GLY HA2 1 1
4 7004 1 1 38 GLY HA3 H -4.149 -3.486 -5.354 1.00 . A A . 38 GLY HA3 1 1
4 7005 1 1 38 GLY N N -2.157 -2.947 -5.364 1.00 . A A . 38 GLY N 1 1
4 7006 1 1 38 GLY O O -3.243 -4.202 -7.791 1.00 . A A . 38 GLY O 1 1
4 7007 1 1 39 LYS C C -1.463 -7.643 -7.862 1.00 . A A . 39 LYS C 1 1
4 7008 1 1 39 LYS CA C -2.851 -7.014 -7.734 1.00 . A A . 39 LYS CA 1 1
4 7009 1 1 39 LYS CB C -3.217 -6.322 -9.053 1.00 . A A . 39 LYS CB 1 1
4 7010 1 1 39 LYS CD C -4.579 -7.070 -11.032 1.00 . A A . 39 LYS CD 1 1
4 7011 1 1 39 LYS CE C -5.640 -8.095 -10.661 1.00 . A A . 39 LYS CE 1 1
4 7012 1 1 39 LYS CG C -3.301 -7.277 -10.233 1.00 . A A . 39 LYS CG 1 1
4 7013 1 1 39 LYS H H -2.844 -6.479 -5.685 1.00 . A A . 39 LYS H 1 1
4 7014 1 1 39 LYS HA H -3.563 -7.807 -7.557 1.00 . A A . 39 LYS HA 1 1
4 7015 1 1 39 LYS HB2 H -4.176 -5.838 -8.939 1.00 . A A . 39 LYS HB2 1 1
4 7016 1 1 39 LYS HB3 H -2.468 -5.577 -9.276 1.00 . A A . 39 LYS HB3 1 1
4 7017 1 1 39 LYS HD2 H -4.963 -6.082 -10.829 1.00 . A A . 39 LYS HD2 1 1
4 7018 1 1 39 LYS HD3 H -4.353 -7.163 -12.084 1.00 . A A . 39 LYS HD3 1 1
4 7019 1 1 39 LYS HE2 H -6.154 -8.402 -11.560 1.00 . A A . 39 LYS HE2 1 1
4 7020 1 1 39 LYS HE3 H -5.155 -8.951 -10.215 1.00 . A A . 39 LYS HE3 1 1
4 7021 1 1 39 LYS HG2 H -2.454 -7.110 -10.880 1.00 . A A . 39 LYS HG2 1 1
4 7022 1 1 39 LYS HG3 H -3.279 -8.293 -9.863 1.00 . A A . 39 LYS HG3 1 1
4 7023 1 1 39 LYS HZ1 H -6.217 -6.749 -9.173 1.00 . A A . 39 LYS HZ1 1 1
4 7024 1 1 39 LYS HZ2 H -6.923 -8.279 -9.024 1.00 . A A . 39 LYS HZ2 1 1
4 7025 1 1 39 LYS HZ3 H -7.474 -7.206 -10.209 1.00 . A A . 39 LYS HZ3 1 1
4 7026 1 1 39 LYS N N -2.931 -6.098 -6.584 1.00 . A A . 39 LYS N 1 1
4 7027 1 1 39 LYS NZ N -6.633 -7.543 -9.700 1.00 . A A . 39 LYS NZ 1 1
4 7028 1 1 39 LYS O O -1.194 -8.364 -8.824 1.00 . A A . 39 LYS O 1 1
4 7029 1 1 40 ILE C C 0.708 -9.469 -6.960 1.00 . A A . 40 ILE C 1 1
4 7030 1 1 40 ILE CA C 0.764 -7.951 -6.931 1.00 . A A . 40 ILE CA 1 1
4 7031 1 1 40 ILE CB C 1.619 -7.492 -5.732 1.00 . A A . 40 ILE CB 1 1
4 7032 1 1 40 ILE CD1 C 2.559 -8.798 -3.751 1.00 . A A . 40 ILE CD1 1 1
4 7033 1 1 40 ILE CG1 C 1.317 -8.323 -4.474 1.00 . A A . 40 ILE CG1 1 1
4 7034 1 1 40 ILE CG2 C 1.386 -6.013 -5.473 1.00 . A A . 40 ILE CG2 1 1
4 7035 1 1 40 ILE H H -0.844 -6.810 -6.147 1.00 . A A . 40 ILE H 1 1
4 7036 1 1 40 ILE HA H 1.238 -7.608 -7.826 1.00 . A A . 40 ILE HA 1 1
4 7037 1 1 40 ILE HB H 2.658 -7.621 -5.997 1.00 . A A . 40 ILE HB 1 1
4 7038 1 1 40 ILE HD11 H 2.404 -8.727 -2.685 1.00 . A A . 40 ILE HD11 1 1
4 7039 1 1 40 ILE HD12 H 3.400 -8.182 -4.037 1.00 . A A . 40 ILE HD12 1 1
4 7040 1 1 40 ILE HD13 H 2.759 -9.825 -4.019 1.00 . A A . 40 ILE HD13 1 1
4 7041 1 1 40 ILE HG12 H 0.742 -7.726 -3.785 1.00 . A A . 40 ILE HG12 1 1
4 7042 1 1 40 ILE HG13 H 0.745 -9.194 -4.748 1.00 . A A . 40 ILE HG13 1 1
4 7043 1 1 40 ILE HG21 H 2.316 -5.545 -5.187 1.00 . A A . 40 ILE HG21 1 1
4 7044 1 1 40 ILE HG22 H 0.665 -5.900 -4.681 1.00 . A A . 40 ILE HG22 1 1
4 7045 1 1 40 ILE HG23 H 1.010 -5.546 -6.371 1.00 . A A . 40 ILE HG23 1 1
4 7046 1 1 40 ILE N N -0.583 -7.384 -6.896 1.00 . A A . 40 ILE N 1 1
4 7047 1 1 40 ILE O O 1.624 -10.137 -7.439 1.00 . A A . 40 ILE O 1 1
4 7048 1 1 41 GLU C C -0.198 -12.119 -7.647 1.00 . A A . 41 GLU C 1 1
4 7049 1 1 41 GLU CA C -0.606 -11.432 -6.350 1.00 . A A . 41 GLU CA 1 1
4 7050 1 1 41 GLU CB C -2.076 -11.722 -6.027 1.00 . A A . 41 GLU CB 1 1
4 7051 1 1 41 GLU CD C -4.107 -11.397 -7.510 1.00 . A A . 41 GLU CD 1 1
4 7052 1 1 41 GLU CG C -3.059 -10.728 -6.640 1.00 . A A . 41 GLU CG 1 1
4 7053 1 1 41 GLU H H -1.058 -9.392 -6.056 1.00 . A A . 41 GLU H 1 1
4 7054 1 1 41 GLU HA H 0.007 -11.816 -5.549 1.00 . A A . 41 GLU HA 1 1
4 7055 1 1 41 GLU HB2 H -2.322 -12.709 -6.384 1.00 . A A . 41 GLU HB2 1 1
4 7056 1 1 41 GLU HB3 H -2.200 -11.699 -4.958 1.00 . A A . 41 GLU HB3 1 1
4 7057 1 1 41 GLU HG2 H -3.560 -10.213 -5.844 1.00 . A A . 41 GLU HG2 1 1
4 7058 1 1 41 GLU HG3 H -2.514 -10.013 -7.238 1.00 . A A . 41 GLU HG3 1 1
4 7059 1 1 41 GLU N N -0.383 -9.995 -6.423 1.00 . A A . 41 GLU N 1 1
4 7060 1 1 41 GLU O O 0.909 -12.646 -7.744 1.00 . A A . 41 GLU O 1 1
4 7061 1 1 41 GLU OE1 O -5.150 -11.816 -6.966 1.00 . A A . 41 GLU OE1 1 1
4 7062 1 1 41 GLU OE2 O -3.883 -11.501 -8.734 1.00 . A A . 41 GLU OE2 1 1
4 7063 1 1 42 MET C C 0.033 -13.966 -9.824 1.00 . A A . 42 MET C 1 1
4 7064 1 1 42 MET CA C -0.835 -12.710 -9.943 1.00 . A A . 42 MET CA 1 1
4 7065 1 1 42 MET CB C -0.173 -11.693 -10.880 1.00 . A A . 42 MET CB 1 1
4 7066 1 1 42 MET CE C 1.005 -9.583 -12.812 1.00 . A A . 42 MET CE 1 1
4 7067 1 1 42 MET CG C -1.107 -11.158 -11.951 1.00 . A A . 42 MET CG 1 1
4 7068 1 1 42 MET H H -1.950 -11.648 -8.483 1.00 . A A . 42 MET H 1 1
4 7069 1 1 42 MET HA H -1.790 -12.993 -10.362 1.00 . A A . 42 MET HA 1 1
4 7070 1 1 42 MET HB2 H 0.183 -10.859 -10.293 1.00 . A A . 42 MET HB2 1 1
4 7071 1 1 42 MET HB3 H 0.668 -12.162 -11.369 1.00 . A A . 42 MET HB3 1 1
4 7072 1 1 42 MET HE1 H 1.283 -8.771 -13.467 1.00 . A A . 42 MET HE1 1 1
4 7073 1 1 42 MET HE2 H 1.190 -10.526 -13.306 1.00 . A A . 42 MET HE2 1 1
4 7074 1 1 42 MET HE3 H 1.589 -9.530 -11.906 1.00 . A A . 42 MET HE3 1 1
4 7075 1 1 42 MET HG2 H -1.015 -11.779 -12.828 1.00 . A A . 42 MET HG2 1 1
4 7076 1 1 42 MET HG3 H -2.120 -11.206 -11.582 1.00 . A A . 42 MET HG3 1 1
4 7077 1 1 42 MET N N -1.091 -12.097 -8.635 1.00 . A A . 42 MET N 1 1
4 7078 1 1 42 MET O O -0.480 -15.081 -9.733 1.00 . A A . 42 MET O 1 1
4 7079 1 1 42 MET SD S -0.736 -9.453 -12.408 1.00 . A A . 42 MET SD 1 1
4 7080 1 1 43 GLY C C 3.703 -14.454 -9.542 1.00 . A A . 43 GLY C 1 1
4 7081 1 1 43 GLY CA C 2.266 -14.895 -9.712 1.00 . A A . 43 GLY CA 1 1
4 7082 1 1 43 GLY H H 1.704 -12.864 -9.897 1.00 . A A . 43 GLY H 1 1
4 7083 1 1 43 GLY HA2 H 1.981 -15.500 -8.866 1.00 . A A . 43 GLY HA2 1 1
4 7084 1 1 43 GLY HA3 H 2.193 -15.483 -10.602 1.00 . A A . 43 GLY HA3 1 1
4 7085 1 1 43 GLY N N 1.351 -13.775 -9.823 1.00 . A A . 43 GLY N 1 1
4 7086 1 1 43 GLY O O 4.627 -15.127 -9.999 1.00 . A A . 43 GLY O 1 1
4 7087 1 1 44 GLU C C 5.804 -13.284 -7.348 1.00 . A A . 44 GLU C 1 1
4 7088 1 1 44 GLU CA C 5.218 -12.773 -8.661 1.00 . A A . 44 GLU CA 1 1
4 7089 1 1 44 GLU CB C 5.167 -11.247 -8.654 1.00 . A A . 44 GLU CB 1 1
4 7090 1 1 44 GLU CD C 4.105 -9.776 -10.414 1.00 . A A . 44 GLU CD 1 1
4 7091 1 1 44 GLU CG C 5.301 -10.627 -10.036 1.00 . A A . 44 GLU CG 1 1
4 7092 1 1 44 GLU H H 3.099 -12.836 -8.560 1.00 . A A . 44 GLU H 1 1
4 7093 1 1 44 GLU HA H 5.851 -13.098 -9.474 1.00 . A A . 44 GLU HA 1 1
4 7094 1 1 44 GLU HB2 H 4.223 -10.931 -8.231 1.00 . A A . 44 GLU HB2 1 1
4 7095 1 1 44 GLU HB3 H 5.970 -10.873 -8.036 1.00 . A A . 44 GLU HB3 1 1
4 7096 1 1 44 GLU HG2 H 6.184 -10.007 -10.054 1.00 . A A . 44 GLU HG2 1 1
4 7097 1 1 44 GLU HG3 H 5.405 -11.420 -10.763 1.00 . A A . 44 GLU HG3 1 1
4 7098 1 1 44 GLU N N 3.884 -13.320 -8.891 1.00 . A A . 44 GLU N 1 1
4 7099 1 1 44 GLU O O 5.203 -14.118 -6.672 1.00 . A A . 44 GLU O 1 1
4 7100 1 1 44 GLU OE1 O 2.964 -10.267 -10.290 1.00 . A A . 44 GLU OE1 1 1
4 7101 1 1 44 GLU OE2 O 4.310 -8.617 -10.833 1.00 . A A . 44 GLU OE2 1 1
4 7102 1 1 45 THR C C 7.512 -12.097 -4.699 1.00 . A A . 45 THR C 1 1
4 7103 1 1 45 THR CA C 7.649 -13.183 -5.761 1.00 . A A . 45 THR CA 1 1
4 7104 1 1 45 THR CB C 9.131 -13.471 -6.030 1.00 . A A . 45 THR CB 1 1
4 7105 1 1 45 THR CG2 C 9.551 -14.870 -5.638 1.00 . A A . 45 THR CG2 1 1
4 7106 1 1 45 THR H H 7.417 -12.114 -7.571 1.00 . A A . 45 THR H 1 1
4 7107 1 1 45 THR HA H 7.173 -14.085 -5.405 1.00 . A A . 45 THR HA 1 1
4 7108 1 1 45 THR HB H 9.733 -12.776 -5.461 1.00 . A A . 45 THR HB 1 1
4 7109 1 1 45 THR HG1 H 10.382 -13.408 -7.537 1.00 . A A . 45 THR HG1 1 1
4 7110 1 1 45 THR HG21 H 10.158 -14.827 -4.746 1.00 . A A . 45 THR HG21 1 1
4 7111 1 1 45 THR HG22 H 10.120 -15.316 -6.441 1.00 . A A . 45 THR HG22 1 1
4 7112 1 1 45 THR HG23 H 8.672 -15.468 -5.444 1.00 . A A . 45 THR HG23 1 1
4 7113 1 1 45 THR N N 6.983 -12.778 -6.993 1.00 . A A . 45 THR N 1 1
4 7114 1 1 45 THR O O 7.258 -10.939 -5.018 1.00 . A A . 45 THR O 1 1
4 7115 1 1 45 THR OG1 O 9.437 -13.301 -7.403 1.00 . A A . 45 THR OG1 1 1
4 7116 1 1 46 PRO C C 8.377 -10.216 -2.573 1.00 . A A . 46 PRO C 1 1
4 7117 1 1 46 PRO CA C 7.582 -11.494 -2.313 1.00 . A A . 46 PRO CA 1 1
4 7118 1 1 46 PRO CB C 8.165 -12.259 -1.111 1.00 . A A . 46 PRO CB 1 1
4 7119 1 1 46 PRO CD C 7.997 -13.796 -2.927 1.00 . A A . 46 PRO CD 1 1
4 7120 1 1 46 PRO CG C 8.768 -13.503 -1.677 1.00 . A A . 46 PRO CG 1 1
4 7121 1 1 46 PRO HA H 6.553 -11.238 -2.112 1.00 . A A . 46 PRO HA 1 1
4 7122 1 1 46 PRO HB2 H 8.910 -11.650 -0.621 1.00 . A A . 46 PRO HB2 1 1
4 7123 1 1 46 PRO HB3 H 7.374 -12.492 -0.419 1.00 . A A . 46 PRO HB3 1 1
4 7124 1 1 46 PRO HD2 H 8.606 -14.336 -3.629 1.00 . A A . 46 PRO HD2 1 1
4 7125 1 1 46 PRO HD3 H 7.095 -14.346 -2.700 1.00 . A A . 46 PRO HD3 1 1
4 7126 1 1 46 PRO HG2 H 9.809 -13.336 -1.907 1.00 . A A . 46 PRO HG2 1 1
4 7127 1 1 46 PRO HG3 H 8.663 -14.316 -0.972 1.00 . A A . 46 PRO HG3 1 1
4 7128 1 1 46 PRO N N 7.684 -12.451 -3.417 1.00 . A A . 46 PRO N 1 1
4 7129 1 1 46 PRO O O 8.080 -9.165 -2.006 1.00 . A A . 46 PRO O 1 1
4 7130 1 1 47 GLU C C 9.828 -8.486 -5.046 1.00 . A A . 47 GLU C 1 1
4 7131 1 1 47 GLU CA C 10.242 -9.167 -3.739 1.00 . A A . 47 GLU CA 1 1
4 7132 1 1 47 GLU CB C 11.706 -9.604 -3.825 1.00 . A A . 47 GLU CB 1 1
4 7133 1 1 47 GLU CD C 13.655 -10.122 -2.305 1.00 . A A . 47 GLU CD 1 1
4 7134 1 1 47 GLU CG C 12.547 -9.144 -2.646 1.00 . A A . 47 GLU CG 1 1
4 7135 1 1 47 GLU H H 9.596 -11.181 -3.836 1.00 . A A . 47 GLU H 1 1
4 7136 1 1 47 GLU HA H 10.141 -8.455 -2.935 1.00 . A A . 47 GLU HA 1 1
4 7137 1 1 47 GLU HB2 H 11.744 -10.682 -3.868 1.00 . A A . 47 GLU HB2 1 1
4 7138 1 1 47 GLU HB3 H 12.138 -9.201 -4.729 1.00 . A A . 47 GLU HB3 1 1
4 7139 1 1 47 GLU HG2 H 12.992 -8.191 -2.889 1.00 . A A . 47 GLU HG2 1 1
4 7140 1 1 47 GLU HG3 H 11.906 -9.033 -1.784 1.00 . A A . 47 GLU HG3 1 1
4 7141 1 1 47 GLU N N 9.397 -10.315 -3.423 1.00 . A A . 47 GLU N 1 1
4 7142 1 1 47 GLU O O 9.721 -7.262 -5.105 1.00 . A A . 47 GLU O 1 1
4 7143 1 1 47 GLU OE1 O 13.360 -11.327 -2.161 1.00 . A A . 47 GLU OE1 1 1
4 7144 1 1 47 GLU OE2 O 14.817 -9.682 -2.181 1.00 . A A . 47 GLU OE2 1 1
4 7145 1 1 48 GLN C C 7.756 -8.385 -7.462 1.00 . A A . 48 GLN C 1 1
4 7146 1 1 48 GLN CA C 9.241 -8.721 -7.398 1.00 . A A . 48 GLN CA 1 1
4 7147 1 1 48 GLN CB C 9.601 -9.703 -8.515 1.00 . A A . 48 GLN CB 1 1
4 7148 1 1 48 GLN CD C 11.334 -8.928 -10.181 1.00 . A A . 48 GLN CD 1 1
4 7149 1 1 48 GLN CG C 11.073 -9.684 -8.893 1.00 . A A . 48 GLN CG 1 1
4 7150 1 1 48 GLN H H 9.726 -10.245 -6.006 1.00 . A A . 48 GLN H 1 1
4 7151 1 1 48 GLN HA H 9.805 -7.810 -7.542 1.00 . A A . 48 GLN HA 1 1
4 7152 1 1 48 GLN HB2 H 9.347 -10.703 -8.194 1.00 . A A . 48 GLN HB2 1 1
4 7153 1 1 48 GLN HB3 H 9.022 -9.459 -9.393 1.00 . A A . 48 GLN HB3 1 1
4 7154 1 1 48 GLN HE21 H 13.153 -8.432 -9.552 1.00 . A A . 48 GLN HE21 1 1
4 7155 1 1 48 GLN HE22 H 12.715 -7.849 -11.118 1.00 . A A . 48 GLN HE22 1 1
4 7156 1 1 48 GLN HG2 H 11.630 -9.209 -8.098 1.00 . A A . 48 GLN HG2 1 1
4 7157 1 1 48 GLN HG3 H 11.415 -10.701 -9.013 1.00 . A A . 48 GLN HG3 1 1
4 7158 1 1 48 GLN N N 9.617 -9.274 -6.099 1.00 . A A . 48 GLN N 1 1
4 7159 1 1 48 GLN NE2 N 12.521 -8.345 -10.296 1.00 . A A . 48 GLN NE2 1 1
4 7160 1 1 48 GLN O O 7.342 -7.523 -8.235 1.00 . A A . 48 GLN O 1 1
4 7161 1 1 48 GLN OE1 O 10.478 -8.870 -11.064 1.00 . A A . 48 GLN OE1 1 1
4 7162 1 1 49 ALA C C 5.212 -7.364 -6.360 1.00 . A A . 49 ALA C 1 1
4 7163 1 1 49 ALA CA C 5.520 -8.830 -6.633 1.00 . A A . 49 ALA CA 1 1
4 7164 1 1 49 ALA CB C 4.849 -9.718 -5.597 1.00 . A A . 49 ALA CB 1 1
4 7165 1 1 49 ALA H H 7.341 -9.742 -6.058 1.00 . A A . 49 ALA H 1 1
4 7166 1 1 49 ALA HA H 5.126 -9.090 -7.604 1.00 . A A . 49 ALA HA 1 1
4 7167 1 1 49 ALA HB1 H 3.777 -9.666 -5.720 1.00 . A A . 49 ALA HB1 1 1
4 7168 1 1 49 ALA HB2 H 5.114 -9.380 -4.606 1.00 . A A . 49 ALA HB2 1 1
4 7169 1 1 49 ALA HB3 H 5.176 -10.738 -5.730 1.00 . A A . 49 ALA HB3 1 1
4 7170 1 1 49 ALA N N 6.957 -9.066 -6.654 1.00 . A A . 49 ALA N 1 1
4 7171 1 1 49 ALA O O 4.404 -6.752 -7.052 1.00 . A A . 49 ALA O 1 1
4 7172 1 1 50 VAL C C 6.412 -4.480 -5.940 1.00 . A A . 50 VAL C 1 1
4 7173 1 1 50 VAL CA C 5.661 -5.409 -4.991 1.00 . A A . 50 VAL CA 1 1
4 7174 1 1 50 VAL CB C 6.116 -5.125 -3.541 1.00 . A A . 50 VAL CB 1 1
4 7175 1 1 50 VAL CG1 C 5.652 -6.232 -2.605 1.00 . A A . 50 VAL CG1 1 1
4 7176 1 1 50 VAL CG2 C 7.629 -4.955 -3.468 1.00 . A A . 50 VAL CG2 1 1
4 7177 1 1 50 VAL H H 6.503 -7.347 -4.836 1.00 . A A . 50 VAL H 1 1
4 7178 1 1 50 VAL HA H 4.604 -5.201 -5.061 1.00 . A A . 50 VAL HA 1 1
4 7179 1 1 50 VAL HB H 5.657 -4.201 -3.219 1.00 . A A . 50 VAL HB 1 1
4 7180 1 1 50 VAL HG11 H 5.100 -5.801 -1.785 1.00 . A A . 50 VAL HG11 1 1
4 7181 1 1 50 VAL HG12 H 6.511 -6.762 -2.220 1.00 . A A . 50 VAL HG12 1 1
4 7182 1 1 50 VAL HG13 H 5.020 -6.920 -3.145 1.00 . A A . 50 VAL HG13 1 1
4 7183 1 1 50 VAL HG21 H 8.109 -5.835 -3.874 1.00 . A A . 50 VAL HG21 1 1
4 7184 1 1 50 VAL HG22 H 7.930 -4.821 -2.442 1.00 . A A . 50 VAL HG22 1 1
4 7185 1 1 50 VAL HG23 H 7.922 -4.089 -4.046 1.00 . A A . 50 VAL HG23 1 1
4 7186 1 1 50 VAL N N 5.866 -6.807 -5.350 1.00 . A A . 50 VAL N 1 1
4 7187 1 1 50 VAL O O 5.870 -3.479 -6.403 1.00 . A A . 50 VAL O 1 1
4 7188 1 1 51 VAL C C 7.956 -3.953 -8.490 1.00 . A A . 51 VAL C 1 1
4 7189 1 1 51 VAL CA C 8.513 -4.014 -7.077 1.00 . A A . 51 VAL CA 1 1
4 7190 1 1 51 VAL CB C 9.953 -4.565 -7.117 1.00 . A A . 51 VAL CB 1 1
4 7191 1 1 51 VAL CG1 C 10.845 -3.692 -7.986 1.00 . A A . 51 VAL CG1 1 1
4 7192 1 1 51 VAL CG2 C 10.517 -4.676 -5.710 1.00 . A A . 51 VAL CG2 1 1
4 7193 1 1 51 VAL H H 8.042 -5.624 -5.797 1.00 . A A . 51 VAL H 1 1
4 7194 1 1 51 VAL HA H 8.549 -3.014 -6.673 1.00 . A A . 51 VAL HA 1 1
4 7195 1 1 51 VAL HB H 9.925 -5.556 -7.550 1.00 . A A . 51 VAL HB 1 1
4 7196 1 1 51 VAL HG11 H 10.433 -2.695 -8.038 1.00 . A A . 51 VAL HG11 1 1
4 7197 1 1 51 VAL HG12 H 10.901 -4.111 -8.980 1.00 . A A . 51 VAL HG12 1 1
4 7198 1 1 51 VAL HG13 H 11.835 -3.651 -7.556 1.00 . A A . 51 VAL HG13 1 1
4 7199 1 1 51 VAL HG21 H 10.851 -3.704 -5.380 1.00 . A A . 51 VAL HG21 1 1
4 7200 1 1 51 VAL HG22 H 11.350 -5.363 -5.709 1.00 . A A . 51 VAL HG22 1 1
4 7201 1 1 51 VAL HG23 H 9.751 -5.039 -5.042 1.00 . A A . 51 VAL HG23 1 1
4 7202 1 1 51 VAL N N 7.669 -4.817 -6.207 1.00 . A A . 51 VAL N 1 1
4 7203 1 1 51 VAL O O 8.066 -2.930 -9.166 1.00 . A A . 51 VAL O 1 1
4 7204 1 1 52 ARG C C 5.457 -4.403 -10.353 1.00 . A A . 52 ARG C 1 1
4 7205 1 1 52 ARG CA C 6.809 -5.109 -10.279 1.00 . A A . 52 ARG CA 1 1
4 7206 1 1 52 ARG CB C 6.672 -6.559 -10.745 1.00 . A A . 52 ARG CB 1 1
4 7207 1 1 52 ARG CD C 5.224 -6.706 -12.799 1.00 . A A . 52 ARG CD 1 1
4 7208 1 1 52 ARG CG C 6.646 -6.710 -12.258 1.00 . A A . 52 ARG CG 1 1
4 7209 1 1 52 ARG CZ C 3.841 -8.212 -14.175 1.00 . A A . 52 ARG CZ 1 1
4 7210 1 1 52 ARG H H 7.313 -5.840 -8.359 1.00 . A A . 52 ARG H 1 1
4 7211 1 1 52 ARG HA H 7.498 -4.599 -10.927 1.00 . A A . 52 ARG HA 1 1
4 7212 1 1 52 ARG HB2 H 7.506 -7.127 -10.365 1.00 . A A . 52 ARG HB2 1 1
4 7213 1 1 52 ARG HB3 H 5.755 -6.969 -10.347 1.00 . A A . 52 ARG HB3 1 1
4 7214 1 1 52 ARG HD2 H 4.550 -6.418 -12.006 1.00 . A A . 52 ARG HD2 1 1
4 7215 1 1 52 ARG HD3 H 5.162 -5.988 -13.603 1.00 . A A . 52 ARG HD3 1 1
4 7216 1 1 52 ARG HE H 5.326 -8.797 -12.977 1.00 . A A . 52 ARG HE 1 1
4 7217 1 1 52 ARG HG2 H 7.189 -5.889 -12.701 1.00 . A A . 52 ARG HG2 1 1
4 7218 1 1 52 ARG HG3 H 7.119 -7.643 -12.524 1.00 . A A . 52 ARG HG3 1 1
4 7219 1 1 52 ARG HH11 H 3.356 -6.254 -14.334 1.00 . A A . 52 ARG HH11 1 1
4 7220 1 1 52 ARG HH12 H 2.401 -7.336 -15.293 1.00 . A A . 52 ARG HH12 1 1
4 7221 1 1 52 ARG HH21 H 4.071 -10.219 -14.237 1.00 . A A . 52 ARG HH21 1 1
4 7222 1 1 52 ARG HH22 H 2.807 -9.586 -15.237 1.00 . A A . 52 ARG HH22 1 1
4 7223 1 1 52 ARG N N 7.366 -5.051 -8.939 1.00 . A A . 52 ARG N 1 1
4 7224 1 1 52 ARG NE N 4.828 -8.019 -13.304 1.00 . A A . 52 ARG NE 1 1
4 7225 1 1 52 ARG NH1 N 3.142 -7.183 -14.638 1.00 . A A . 52 ARG NH1 1 1
4 7226 1 1 52 ARG NH2 N 3.550 -9.440 -14.584 1.00 . A A . 52 ARG NH2 1 1
4 7227 1 1 52 ARG O O 5.174 -3.690 -11.316 1.00 . A A . 52 ARG O 1 1
4 7228 1 1 53 GLU C C 3.382 -2.522 -8.895 1.00 . A A . 53 GLU C 1 1
4 7229 1 1 53 GLU CA C 3.300 -3.989 -9.307 1.00 . A A . 53 GLU CA 1 1
4 7230 1 1 53 GLU CB C 2.375 -4.749 -8.353 1.00 . A A . 53 GLU CB 1 1
4 7231 1 1 53 GLU CD C 0.263 -4.173 -9.616 1.00 . A A . 53 GLU CD 1 1
4 7232 1 1 53 GLU CG C 1.115 -5.276 -9.020 1.00 . A A . 53 GLU CG 1 1
4 7233 1 1 53 GLU H H 4.899 -5.188 -8.599 1.00 . A A . 53 GLU H 1 1
4 7234 1 1 53 GLU HA H 2.891 -4.044 -10.304 1.00 . A A . 53 GLU HA 1 1
4 7235 1 1 53 GLU HB2 H 2.912 -5.586 -7.940 1.00 . A A . 53 GLU HB2 1 1
4 7236 1 1 53 GLU HB3 H 2.081 -4.090 -7.549 1.00 . A A . 53 GLU HB3 1 1
4 7237 1 1 53 GLU HG2 H 1.398 -5.957 -9.809 1.00 . A A . 53 GLU HG2 1 1
4 7238 1 1 53 GLU HG3 H 0.528 -5.806 -8.284 1.00 . A A . 53 GLU HG3 1 1
4 7239 1 1 53 GLU N N 4.622 -4.606 -9.338 1.00 . A A . 53 GLU N 1 1
4 7240 1 1 53 GLU O O 2.517 -1.723 -9.254 1.00 . A A . 53 GLU O 1 1
4 7241 1 1 53 GLU OE1 O -0.518 -3.554 -8.863 1.00 . A A . 53 GLU OE1 1 1
4 7242 1 1 53 GLU OE2 O 0.378 -3.928 -10.835 1.00 . A A . 53 GLU OE2 1 1
4 7243 1 1 54 LEU C C 4.641 0.160 -8.882 1.00 . A A . 54 LEU C 1 1
4 7244 1 1 54 LEU CA C 4.587 -0.787 -7.692 1.00 . A A . 54 LEU CA 1 1
4 7245 1 1 54 LEU CB C 5.859 -0.647 -6.855 1.00 . A A . 54 LEU CB 1 1
4 7246 1 1 54 LEU CD1 C 4.534 -1.432 -4.859 1.00 . A A . 54 LEU CD1 1 1
4 7247 1 1 54 LEU CD2 C 6.933 -0.761 -4.600 1.00 . A A . 54 LEU CD2 1 1
4 7248 1 1 54 LEU CG C 5.636 -0.499 -5.347 1.00 . A A . 54 LEU CG 1 1
4 7249 1 1 54 LEU H H 5.081 -2.841 -7.880 1.00 . A A . 54 LEU H 1 1
4 7250 1 1 54 LEU HA H 3.734 -0.531 -7.082 1.00 . A A . 54 LEU HA 1 1
4 7251 1 1 54 LEU HB2 H 6.473 -1.517 -7.024 1.00 . A A . 54 LEU HB2 1 1
4 7252 1 1 54 LEU HB3 H 6.398 0.223 -7.200 1.00 . A A . 54 LEU HB3 1 1
4 7253 1 1 54 LEU HD11 H 4.874 -1.968 -3.985 1.00 . A A . 54 LEU HD11 1 1
4 7254 1 1 54 LEU HD12 H 4.286 -2.138 -5.638 1.00 . A A . 54 LEU HD12 1 1
4 7255 1 1 54 LEU HD13 H 3.658 -0.852 -4.607 1.00 . A A . 54 LEU HD13 1 1
4 7256 1 1 54 LEU HD21 H 7.165 0.088 -3.975 1.00 . A A . 54 LEU HD21 1 1
4 7257 1 1 54 LEU HD22 H 7.731 -0.916 -5.310 1.00 . A A . 54 LEU HD22 1 1
4 7258 1 1 54 LEU HD23 H 6.823 -1.641 -3.985 1.00 . A A . 54 LEU HD23 1 1
4 7259 1 1 54 LEU HG H 5.331 0.514 -5.136 1.00 . A A . 54 LEU HG 1 1
4 7260 1 1 54 LEU N N 4.420 -2.166 -8.141 1.00 . A A . 54 LEU N 1 1
4 7261 1 1 54 LEU O O 3.980 1.197 -8.892 1.00 . A A . 54 LEU O 1 1
4 7262 1 1 55 GLN C C 4.132 0.768 -11.721 1.00 . A A . 55 GLN C 1 1
4 7263 1 1 55 GLN CA C 5.513 0.597 -11.101 1.00 . A A . 55 GLN CA 1 1
4 7264 1 1 55 GLN CB C 6.472 -0.049 -12.105 1.00 . A A . 55 GLN CB 1 1
4 7265 1 1 55 GLN CD C 8.586 1.077 -11.305 1.00 . A A . 55 GLN CD 1 1
4 7266 1 1 55 GLN CG C 7.651 0.837 -12.474 1.00 . A A . 55 GLN CG 1 1
4 7267 1 1 55 GLN H H 5.895 -1.064 -9.847 1.00 . A A . 55 GLN H 1 1
4 7268 1 1 55 GLN HA H 5.893 1.568 -10.817 1.00 . A A . 55 GLN HA 1 1
4 7269 1 1 55 GLN HB2 H 6.855 -0.964 -11.680 1.00 . A A . 55 GLN HB2 1 1
4 7270 1 1 55 GLN HB3 H 5.929 -0.282 -13.009 1.00 . A A . 55 GLN HB3 1 1
4 7271 1 1 55 GLN HE21 H 7.551 2.689 -10.776 1.00 . A A . 55 GLN HE21 1 1
4 7272 1 1 55 GLN HE22 H 8.912 2.313 -9.781 1.00 . A A . 55 GLN HE22 1 1
4 7273 1 1 55 GLN HG2 H 8.208 0.361 -13.267 1.00 . A A . 55 GLN HG2 1 1
4 7274 1 1 55 GLN HG3 H 7.276 1.789 -12.818 1.00 . A A . 55 GLN HG3 1 1
4 7275 1 1 55 GLN N N 5.408 -0.216 -9.898 1.00 . A A . 55 GLN N 1 1
4 7276 1 1 55 GLN NE2 N 8.323 2.133 -10.544 1.00 . A A . 55 GLN NE2 1 1
4 7277 1 1 55 GLN O O 3.855 1.754 -12.404 1.00 . A A . 55 GLN O 1 1
4 7278 1 1 55 GLN OE1 O 9.534 0.323 -11.088 1.00 . A A . 55 GLN OE1 1 1
4 7279 1 1 56 GLU C C 1.035 0.762 -11.171 1.00 . A A . 56 GLU C 1 1
4 7280 1 1 56 GLU CA C 1.908 -0.191 -11.973 1.00 . A A . 56 GLU CA 1 1
4 7281 1 1 56 GLU CB C 1.304 -1.593 -11.922 1.00 . A A . 56 GLU CB 1 1
4 7282 1 1 56 GLU CD C -1.122 -1.856 -12.579 1.00 . A A . 56 GLU CD 1 1
4 7283 1 1 56 GLU CG C 0.321 -1.879 -13.045 1.00 . A A . 56 GLU CG 1 1
4 7284 1 1 56 GLU H H 3.553 -0.963 -10.906 1.00 . A A . 56 GLU H 1 1
4 7285 1 1 56 GLU HA H 1.940 0.141 -13.000 1.00 . A A . 56 GLU HA 1 1
4 7286 1 1 56 GLU HB2 H 2.101 -2.315 -11.975 1.00 . A A . 56 GLU HB2 1 1
4 7287 1 1 56 GLU HB3 H 0.786 -1.714 -10.982 1.00 . A A . 56 GLU HB3 1 1
4 7288 1 1 56 GLU HG2 H 0.447 -1.130 -13.815 1.00 . A A . 56 GLU HG2 1 1
4 7289 1 1 56 GLU HG3 H 0.537 -2.854 -13.456 1.00 . A A . 56 GLU HG3 1 1
4 7290 1 1 56 GLU N N 3.267 -0.210 -11.463 1.00 . A A . 56 GLU N 1 1
4 7291 1 1 56 GLU O O 0.046 1.278 -11.684 1.00 . A A . 56 GLU O 1 1
4 7292 1 1 56 GLU OE1 O -1.383 -2.278 -11.432 1.00 . A A . 56 GLU OE1 1 1
4 7293 1 1 56 GLU OE2 O -1.991 -1.416 -13.360 1.00 . A A . 56 GLU OE2 1 1
4 7294 1 1 57 GLU C C 1.308 3.195 -8.779 1.00 . A A . 57 GLU C 1 1
4 7295 1 1 57 GLU CA C 0.594 1.873 -9.062 1.00 . A A . 57 GLU CA 1 1
4 7296 1 1 57 GLU CB C 0.222 1.179 -7.756 1.00 . A A . 57 GLU CB 1 1
4 7297 1 1 57 GLU CD C -1.350 -0.796 -7.857 1.00 . A A . 57 GLU CD 1 1
4 7298 1 1 57 GLU CG C -1.223 0.708 -7.729 1.00 . A A . 57 GLU CG 1 1
4 7299 1 1 57 GLU H H 2.183 0.539 -9.527 1.00 . A A . 57 GLU H 1 1
4 7300 1 1 57 GLU HA H -0.314 2.087 -9.601 1.00 . A A . 57 GLU HA 1 1
4 7301 1 1 57 GLU HB2 H 0.864 0.320 -7.619 1.00 . A A . 57 GLU HB2 1 1
4 7302 1 1 57 GLU HB3 H 0.371 1.866 -6.936 1.00 . A A . 57 GLU HB3 1 1
4 7303 1 1 57 GLU HG2 H -1.673 1.017 -6.798 1.00 . A A . 57 GLU HG2 1 1
4 7304 1 1 57 GLU HG3 H -1.750 1.169 -8.552 1.00 . A A . 57 GLU HG3 1 1
4 7305 1 1 57 GLU N N 1.386 0.985 -9.904 1.00 . A A . 57 GLU N 1 1
4 7306 1 1 57 GLU O O 0.806 4.030 -8.028 1.00 . A A . 57 GLU O 1 1
4 7307 1 1 57 GLU OE1 O -0.407 -1.508 -7.451 1.00 . A A . 57 GLU OE1 1 1
4 7308 1 1 57 GLU OE2 O -2.393 -1.263 -8.360 1.00 . A A . 57 GLU OE2 1 1
4 7309 1 1 58 VAL C C 3.697 5.125 -10.597 1.00 . A A . 58 VAL C 1 1
4 7310 1 1 58 VAL CA C 3.220 4.630 -9.238 1.00 . A A . 58 VAL CA 1 1
4 7311 1 1 58 VAL CB C 4.443 4.467 -8.302 1.00 . A A . 58 VAL CB 1 1
4 7312 1 1 58 VAL CG1 C 4.740 5.777 -7.593 1.00 . A A . 58 VAL CG1 1 1
4 7313 1 1 58 VAL CG2 C 4.232 3.353 -7.281 1.00 . A A . 58 VAL CG2 1 1
4 7314 1 1 58 VAL H H 2.798 2.713 -10.021 1.00 . A A . 58 VAL H 1 1
4 7315 1 1 58 VAL HA H 2.558 5.370 -8.811 1.00 . A A . 58 VAL HA 1 1
4 7316 1 1 58 VAL HB H 5.300 4.210 -8.909 1.00 . A A . 58 VAL HB 1 1
4 7317 1 1 58 VAL HG11 H 4.323 5.750 -6.598 1.00 . A A . 58 VAL HG11 1 1
4 7318 1 1 58 VAL HG12 H 4.300 6.593 -8.145 1.00 . A A . 58 VAL HG12 1 1
4 7319 1 1 58 VAL HG13 H 5.809 5.919 -7.531 1.00 . A A . 58 VAL HG13 1 1
4 7320 1 1 58 VAL HG21 H 4.930 2.552 -7.476 1.00 . A A . 58 VAL HG21 1 1
4 7321 1 1 58 VAL HG22 H 3.225 2.978 -7.351 1.00 . A A . 58 VAL HG22 1 1
4 7322 1 1 58 VAL HG23 H 4.402 3.741 -6.287 1.00 . A A . 58 VAL HG23 1 1
4 7323 1 1 58 VAL N N 2.465 3.395 -9.405 1.00 . A A . 58 VAL N 1 1
4 7324 1 1 58 VAL O O 3.592 6.308 -10.919 1.00 . A A . 58 VAL O 1 1
4 7325 1 1 59 GLY C C 5.805 5.521 -12.773 1.00 . A A . 59 GLY C 1 1
4 7326 1 1 59 GLY CA C 4.676 4.500 -12.729 1.00 . A A . 59 GLY CA 1 1
4 7327 1 1 59 GLY H H 4.240 3.262 -11.078 1.00 . A A . 59 GLY H 1 1
4 7328 1 1 59 GLY HA2 H 5.025 3.588 -13.189 1.00 . A A . 59 GLY HA2 1 1
4 7329 1 1 59 GLY HA3 H 3.845 4.874 -13.300 1.00 . A A . 59 GLY HA3 1 1
4 7330 1 1 59 GLY N N 4.202 4.188 -11.395 1.00 . A A . 59 GLY N 1 1
4 7331 1 1 59 GLY O O 6.289 5.862 -13.851 1.00 . A A . 59 GLY O 1 1
4 7332 1 1 60 ILE C C 8.599 6.316 -11.080 1.00 . A A . 60 ILE C 1 1
4 7333 1 1 60 ILE CA C 7.317 6.975 -11.563 1.00 . A A . 60 ILE CA 1 1
4 7334 1 1 60 ILE CB C 6.979 8.152 -10.627 1.00 . A A . 60 ILE CB 1 1
4 7335 1 1 60 ILE CD1 C 6.008 8.605 -8.323 1.00 . A A . 60 ILE CD1 1 1
4 7336 1 1 60 ILE CG1 C 5.963 7.740 -9.564 1.00 . A A . 60 ILE CG1 1 1
4 7337 1 1 60 ILE CG2 C 6.466 9.341 -11.426 1.00 . A A . 60 ILE CG2 1 1
4 7338 1 1 60 ILE H H 5.844 5.705 -10.783 1.00 . A A . 60 ILE H 1 1
4 7339 1 1 60 ILE HA H 7.472 7.363 -12.560 1.00 . A A . 60 ILE HA 1 1
4 7340 1 1 60 ILE HB H 7.882 8.445 -10.137 1.00 . A A . 60 ILE HB 1 1
4 7341 1 1 60 ILE HD11 H 5.248 9.368 -8.388 1.00 . A A . 60 ILE HD11 1 1
4 7342 1 1 60 ILE HD12 H 6.980 9.071 -8.245 1.00 . A A . 60 ILE HD12 1 1
4 7343 1 1 60 ILE HD13 H 5.832 7.994 -7.451 1.00 . A A . 60 ILE HD13 1 1
4 7344 1 1 60 ILE HG12 H 4.971 7.801 -9.979 1.00 . A A . 60 ILE HG12 1 1
4 7345 1 1 60 ILE HG13 H 6.164 6.723 -9.266 1.00 . A A . 60 ILE HG13 1 1
4 7346 1 1 60 ILE HG21 H 5.540 9.075 -11.914 1.00 . A A . 60 ILE HG21 1 1
4 7347 1 1 60 ILE HG22 H 7.199 9.619 -12.169 1.00 . A A . 60 ILE HG22 1 1
4 7348 1 1 60 ILE HG23 H 6.296 10.175 -10.760 1.00 . A A . 60 ILE HG23 1 1
4 7349 1 1 60 ILE N N 6.241 6.006 -11.617 1.00 . A A . 60 ILE N 1 1
4 7350 1 1 60 ILE O O 8.654 5.098 -10.917 1.00 . A A . 60 ILE O 1 1
4 7351 1 1 61 THR C C 11.195 7.143 -8.995 1.00 . A A . 61 THR C 1 1
4 7352 1 1 61 THR CA C 10.896 6.623 -10.397 1.00 . A A . 61 THR CA 1 1
4 7353 1 1 61 THR CB C 11.962 7.097 -11.365 1.00 . A A . 61 THR CB 1 1
4 7354 1 1 61 THR CG2 C 12.134 6.184 -12.557 1.00 . A A . 61 THR CG2 1 1
4 7355 1 1 61 THR H H 9.534 8.082 -11.010 1.00 . A A . 61 THR H 1 1
4 7356 1 1 61 THR HA H 10.865 5.544 -10.390 1.00 . A A . 61 THR HA 1 1
4 7357 1 1 61 THR HB H 12.891 7.160 -10.843 1.00 . A A . 61 THR HB 1 1
4 7358 1 1 61 THR HG1 H 10.888 8.331 -12.444 1.00 . A A . 61 THR HG1 1 1
4 7359 1 1 61 THR HG21 H 12.945 6.543 -13.173 1.00 . A A . 61 THR HG21 1 1
4 7360 1 1 61 THR HG22 H 11.217 6.177 -13.136 1.00 . A A . 61 THR HG22 1 1
4 7361 1 1 61 THR HG23 H 12.353 5.184 -12.217 1.00 . A A . 61 THR HG23 1 1
4 7362 1 1 61 THR N N 9.626 7.123 -10.857 1.00 . A A . 61 THR N 1 1
4 7363 1 1 61 THR O O 11.802 8.202 -8.836 1.00 . A A . 61 THR O 1 1
4 7364 1 1 61 THR OG1 O 11.645 8.388 -11.857 1.00 . A A . 61 THR OG1 1 1
4 7365 1 1 62 PRO C C 11.837 5.902 -5.798 1.00 . A A . 62 PRO C 1 1
4 7366 1 1 62 PRO CA C 10.907 6.815 -6.573 1.00 . A A . 62 PRO CA 1 1
4 7367 1 1 62 PRO CB C 9.486 6.575 -6.057 1.00 . A A . 62 PRO CB 1 1
4 7368 1 1 62 PRO CD C 9.949 5.197 -8.001 1.00 . A A . 62 PRO CD 1 1
4 7369 1 1 62 PRO CG C 8.948 5.439 -6.895 1.00 . A A . 62 PRO CG 1 1
4 7370 1 1 62 PRO HA H 11.181 7.849 -6.449 1.00 . A A . 62 PRO HA 1 1
4 7371 1 1 62 PRO HB2 H 9.520 6.309 -5.011 1.00 . A A . 62 PRO HB2 1 1
4 7372 1 1 62 PRO HB3 H 8.899 7.458 -6.185 1.00 . A A . 62 PRO HB3 1 1
4 7373 1 1 62 PRO HD2 H 10.556 4.330 -7.784 1.00 . A A . 62 PRO HD2 1 1
4 7374 1 1 62 PRO HD3 H 9.445 5.084 -8.938 1.00 . A A . 62 PRO HD3 1 1
4 7375 1 1 62 PRO HG2 H 8.840 4.555 -6.294 1.00 . A A . 62 PRO HG2 1 1
4 7376 1 1 62 PRO HG3 H 7.993 5.721 -7.315 1.00 . A A . 62 PRO HG3 1 1
4 7377 1 1 62 PRO N N 10.739 6.427 -7.955 1.00 . A A . 62 PRO N 1 1
4 7378 1 1 62 PRO O O 11.896 4.705 -6.074 1.00 . A A . 62 PRO O 1 1
4 7379 1 1 63 GLN C C 12.247 4.816 -3.103 1.00 . A A . 63 GLN C 1 1
4 7380 1 1 63 GLN CA C 13.280 5.570 -3.913 1.00 . A A . 63 GLN CA 1 1
4 7381 1 1 63 GLN CB C 14.219 6.372 -3.009 1.00 . A A . 63 GLN CB 1 1
4 7382 1 1 63 GLN CD C 16.046 8.111 -2.861 1.00 . A A . 63 GLN CD 1 1
4 7383 1 1 63 GLN CG C 15.195 7.248 -3.774 1.00 . A A . 63 GLN CG 1 1
4 7384 1 1 63 GLN H H 12.347 7.371 -4.522 1.00 . A A . 63 GLN H 1 1
4 7385 1 1 63 GLN HA H 13.837 4.882 -4.535 1.00 . A A . 63 GLN HA 1 1
4 7386 1 1 63 GLN HB2 H 13.626 7.004 -2.364 1.00 . A A . 63 GLN HB2 1 1
4 7387 1 1 63 GLN HB3 H 14.787 5.685 -2.399 1.00 . A A . 63 GLN HB3 1 1
4 7388 1 1 63 GLN HE21 H 16.793 6.489 -1.986 1.00 . A A . 63 GLN HE21 1 1
4 7389 1 1 63 GLN HE22 H 17.376 8.001 -1.388 1.00 . A A . 63 GLN HE22 1 1
4 7390 1 1 63 GLN HG2 H 15.848 6.615 -4.355 1.00 . A A . 63 GLN HG2 1 1
4 7391 1 1 63 GLN HG3 H 14.636 7.892 -4.436 1.00 . A A . 63 GLN HG3 1 1
4 7392 1 1 63 GLN N N 12.481 6.431 -4.759 1.00 . A A . 63 GLN N 1 1
4 7393 1 1 63 GLN NE2 N 16.817 7.469 -1.990 1.00 . A A . 63 GLN NE2 1 1
4 7394 1 1 63 GLN O O 11.910 5.178 -1.976 1.00 . A A . 63 GLN O 1 1
4 7395 1 1 63 GLN OE1 O 16.012 9.339 -2.938 1.00 . A A . 63 GLN OE1 1 1
4 7396 1 1 64 HIS C C 11.006 1.614 -2.912 1.00 . A A . 64 HIS C 1 1
4 7397 1 1 64 HIS CA C 10.588 3.042 -3.224 1.00 . A A . 64 HIS CA 1 1
4 7398 1 1 64 HIS CB C 9.448 3.108 -4.253 1.00 . A A . 64 HIS CB 1 1
4 7399 1 1 64 HIS CD2 C 8.565 1.346 -5.941 1.00 . A A . 64 HIS CD2 1 1
4 7400 1 1 64 HIS CE1 C 10.464 0.849 -6.917 1.00 . A A . 64 HIS CE1 1 1
4 7401 1 1 64 HIS CG C 9.531 2.093 -5.354 1.00 . A A . 64 HIS CG 1 1
4 7402 1 1 64 HIS H H 11.959 3.660 -4.687 1.00 . A A . 64 HIS H 1 1
4 7403 1 1 64 HIS HA H 10.261 3.514 -2.314 1.00 . A A . 64 HIS HA 1 1
4 7404 1 1 64 HIS HB2 H 8.503 2.995 -3.765 1.00 . A A . 64 HIS HB2 1 1
4 7405 1 1 64 HIS HB3 H 9.477 4.083 -4.708 1.00 . A A . 64 HIS HB3 1 1
4 7406 1 1 64 HIS HD1 H 11.593 2.128 -5.789 1.00 . A A . 64 HIS HD1 1 1
4 7407 1 1 64 HIS HD2 H 7.513 1.356 -5.699 1.00 . A A . 64 HIS HD2 1 1
4 7408 1 1 64 HIS HE1 H 11.197 0.400 -7.571 1.00 . A A . 64 HIS HE1 1 1
4 7409 1 1 64 HIS HE2 H 8.735 -0.117 -7.438 1.00 . A A . 64 HIS HE2 1 1
4 7410 1 1 64 HIS N N 11.680 3.823 -3.764 1.00 . A A . 64 HIS N 1 1
4 7411 1 1 64 HIS ND1 N 10.708 1.757 -5.988 1.00 . A A . 64 HIS ND1 1 1
4 7412 1 1 64 HIS NE2 N 9.172 0.583 -6.908 1.00 . A A . 64 HIS NE2 1 1
4 7413 1 1 64 HIS O O 11.465 0.879 -3.786 1.00 . A A . 64 HIS O 1 1
4 7414 1 1 65 PHE C C 10.973 -0.264 0.293 1.00 . A A . 65 PHE C 1 1
4 7415 1 1 65 PHE CA C 11.265 -0.083 -1.203 1.00 . A A . 65 PHE CA 1 1
4 7416 1 1 65 PHE CB C 12.757 -0.246 -1.474 1.00 . A A . 65 PHE CB 1 1
4 7417 1 1 65 PHE CD1 C 12.650 -2.096 -3.164 1.00 . A A . 65 PHE CD1 1 1
4 7418 1 1 65 PHE CD2 C 14.017 -2.405 -1.235 1.00 . A A . 65 PHE CD2 1 1
4 7419 1 1 65 PHE CE1 C 13.009 -3.349 -3.623 1.00 . A A . 65 PHE CE1 1 1
4 7420 1 1 65 PHE CE2 C 14.379 -3.659 -1.689 1.00 . A A . 65 PHE CE2 1 1
4 7421 1 1 65 PHE CG C 13.148 -1.610 -1.966 1.00 . A A . 65 PHE CG 1 1
4 7422 1 1 65 PHE CZ C 13.875 -4.131 -2.886 1.00 . A A . 65 PHE CZ 1 1
4 7423 1 1 65 PHE H H 10.531 1.876 -0.989 1.00 . A A . 65 PHE H 1 1
4 7424 1 1 65 PHE HA H 10.713 -0.815 -1.771 1.00 . A A . 65 PHE HA 1 1
4 7425 1 1 65 PHE HB2 H 13.055 0.476 -2.220 1.00 . A A . 65 PHE HB2 1 1
4 7426 1 1 65 PHE HB3 H 13.291 -0.043 -0.564 1.00 . A A . 65 PHE HB3 1 1
4 7427 1 1 65 PHE HD1 H 11.972 -1.485 -3.741 1.00 . A A . 65 PHE HD1 1 1
4 7428 1 1 65 PHE HD2 H 14.411 -2.037 -0.298 1.00 . A A . 65 PHE HD2 1 1
4 7429 1 1 65 PHE HE1 H 12.614 -3.714 -4.559 1.00 . A A . 65 PHE HE1 1 1
4 7430 1 1 65 PHE HE2 H 15.056 -4.270 -1.109 1.00 . A A . 65 PHE HE2 1 1
4 7431 1 1 65 PHE HZ H 14.157 -5.110 -3.245 1.00 . A A . 65 PHE HZ 1 1
4 7432 1 1 65 PHE N N 10.873 1.240 -1.644 1.00 . A A . 65 PHE N 1 1
4 7433 1 1 65 PHE O O 10.028 0.317 0.823 1.00 . A A . 65 PHE O 1 1
4 7434 1 1 66 SER C C 10.302 -1.882 2.744 1.00 . A A . 66 SER C 1 1
4 7435 1 1 66 SER CA C 11.671 -1.319 2.389 1.00 . A A . 66 SER CA 1 1
4 7436 1 1 66 SER CB C 11.931 -0.037 3.182 1.00 . A A . 66 SER CB 1 1
4 7437 1 1 66 SER H H 12.529 -1.485 0.480 1.00 . A A . 66 SER H 1 1
4 7438 1 1 66 SER HA H 12.420 -2.047 2.659 1.00 . A A . 66 SER HA 1 1
4 7439 1 1 66 SER HB2 H 11.791 0.817 2.536 1.00 . A A . 66 SER HB2 1 1
4 7440 1 1 66 SER HB3 H 11.240 0.020 4.009 1.00 . A A . 66 SER HB3 1 1
4 7441 1 1 66 SER HG H 13.254 -0.323 4.596 1.00 . A A . 66 SER HG 1 1
4 7442 1 1 66 SER N N 11.802 -1.062 0.961 1.00 . A A . 66 SER N 1 1
4 7443 1 1 66 SER O O 9.347 -1.765 1.977 1.00 . A A . 66 SER O 1 1
4 7444 1 1 66 SER OG O 13.253 -0.010 3.688 1.00 . A A . 66 SER OG 1 1
4 7445 1 1 67 LEU C C 8.628 -2.507 5.777 1.00 . A A . 67 LEU C 1 1
4 7446 1 1 67 LEU CA C 8.980 -3.070 4.405 1.00 . A A . 67 LEU CA 1 1
4 7447 1 1 67 LEU CB C 9.096 -4.595 4.475 1.00 . A A . 67 LEU CB 1 1
4 7448 1 1 67 LEU CD1 C 7.644 -6.641 4.499 1.00 . A A . 67 LEU CD1 1 1
4 7449 1 1 67 LEU CD2 C 8.226 -5.493 6.647 1.00 . A A . 67 LEU CD2 1 1
4 7450 1 1 67 LEU CG C 7.929 -5.304 5.167 1.00 . A A . 67 LEU CG 1 1
4 7451 1 1 67 LEU H H 11.022 -2.542 4.486 1.00 . A A . 67 LEU H 1 1
4 7452 1 1 67 LEU HA H 8.200 -2.809 3.709 1.00 . A A . 67 LEU HA 1 1
4 7453 1 1 67 LEU HB2 H 9.177 -4.975 3.467 1.00 . A A . 67 LEU HB2 1 1
4 7454 1 1 67 LEU HB3 H 10.004 -4.841 5.008 1.00 . A A . 67 LEU HB3 1 1
4 7455 1 1 67 LEU HD11 H 7.393 -7.373 5.253 1.00 . A A . 67 LEU HD11 1 1
4 7456 1 1 67 LEU HD12 H 8.519 -6.967 3.958 1.00 . A A . 67 LEU HD12 1 1
4 7457 1 1 67 LEU HD13 H 6.816 -6.531 3.814 1.00 . A A . 67 LEU HD13 1 1
4 7458 1 1 67 LEU HD21 H 7.872 -6.462 6.965 1.00 . A A . 67 LEU HD21 1 1
4 7459 1 1 67 LEU HD22 H 7.728 -4.723 7.216 1.00 . A A . 67 LEU HD22 1 1
4 7460 1 1 67 LEU HD23 H 9.292 -5.429 6.811 1.00 . A A . 67 LEU HD23 1 1
4 7461 1 1 67 LEU HG H 7.043 -4.692 5.079 1.00 . A A . 67 LEU HG 1 1
4 7462 1 1 67 LEU N N 10.222 -2.489 3.923 1.00 . A A . 67 LEU N 1 1
4 7463 1 1 67 LEU O O 9.363 -2.701 6.744 1.00 . A A . 67 LEU O 1 1
4 7464 1 1 68 PHE C C 6.468 -2.310 8.014 1.00 . A A . 68 PHE C 1 1
4 7465 1 1 68 PHE CA C 7.058 -1.225 7.114 1.00 . A A . 68 PHE CA 1 1
4 7466 1 1 68 PHE CB C 6.034 -0.111 6.838 1.00 . A A . 68 PHE CB 1 1
4 7467 1 1 68 PHE CD1 C 4.911 0.657 8.950 1.00 . A A . 68 PHE CD1 1 1
4 7468 1 1 68 PHE CD2 C 3.705 -0.787 7.486 1.00 . A A . 68 PHE CD2 1 1
4 7469 1 1 68 PHE CE1 C 3.830 0.691 9.810 1.00 . A A . 68 PHE CE1 1 1
4 7470 1 1 68 PHE CE2 C 2.621 -0.759 8.342 1.00 . A A . 68 PHE CE2 1 1
4 7471 1 1 68 PHE CG C 4.860 -0.081 7.779 1.00 . A A . 68 PHE CG 1 1
4 7472 1 1 68 PHE CZ C 2.684 -0.018 9.507 1.00 . A A . 68 PHE CZ 1 1
4 7473 1 1 68 PHE H H 6.953 -1.690 5.052 1.00 . A A . 68 PHE H 1 1
4 7474 1 1 68 PHE HA H 7.922 -0.797 7.599 1.00 . A A . 68 PHE HA 1 1
4 7475 1 1 68 PHE HB2 H 6.532 0.844 6.907 1.00 . A A . 68 PHE HB2 1 1
4 7476 1 1 68 PHE HB3 H 5.651 -0.233 5.835 1.00 . A A . 68 PHE HB3 1 1
4 7477 1 1 68 PHE HD1 H 5.806 1.212 9.188 1.00 . A A . 68 PHE HD1 1 1
4 7478 1 1 68 PHE HD2 H 3.657 -1.365 6.577 1.00 . A A . 68 PHE HD2 1 1
4 7479 1 1 68 PHE HE1 H 3.883 1.269 10.720 1.00 . A A . 68 PHE HE1 1 1
4 7480 1 1 68 PHE HE2 H 1.728 -1.316 8.102 1.00 . A A . 68 PHE HE2 1 1
4 7481 1 1 68 PHE HZ H 1.835 0.009 10.177 1.00 . A A . 68 PHE HZ 1 1
4 7482 1 1 68 PHE N N 7.500 -1.810 5.856 1.00 . A A . 68 PHE N 1 1
4 7483 1 1 68 PHE O O 6.926 -2.519 9.137 1.00 . A A . 68 PHE O 1 1
4 7484 1 1 69 GLU C C 3.842 -4.830 7.325 1.00 . A A . 69 GLU C 1 1
4 7485 1 1 69 GLU CA C 4.818 -4.088 8.232 1.00 . A A . 69 GLU CA 1 1
4 7486 1 1 69 GLU CB C 4.091 -3.546 9.463 1.00 . A A . 69 GLU CB 1 1
4 7487 1 1 69 GLU CD C 3.864 -3.744 11.971 1.00 . A A . 69 GLU CD 1 1
4 7488 1 1 69 GLU CG C 4.785 -3.879 10.773 1.00 . A A . 69 GLU CG 1 1
4 7489 1 1 69 GLU H H 5.157 -2.799 6.591 1.00 . A A . 69 GLU H 1 1
4 7490 1 1 69 GLU HA H 5.586 -4.777 8.551 1.00 . A A . 69 GLU HA 1 1
4 7491 1 1 69 GLU HB2 H 4.021 -2.472 9.381 1.00 . A A . 69 GLU HB2 1 1
4 7492 1 1 69 GLU HB3 H 3.095 -3.962 9.493 1.00 . A A . 69 GLU HB3 1 1
4 7493 1 1 69 GLU HG2 H 5.143 -4.896 10.728 1.00 . A A . 69 GLU HG2 1 1
4 7494 1 1 69 GLU HG3 H 5.622 -3.209 10.904 1.00 . A A . 69 GLU HG3 1 1
4 7495 1 1 69 GLU N N 5.464 -3.008 7.498 1.00 . A A . 69 GLU N 1 1
4 7496 1 1 69 GLU O O 3.033 -4.213 6.638 1.00 . A A . 69 GLU O 1 1
4 7497 1 1 69 GLU OE1 O 2.976 -4.606 12.137 1.00 . A A . 69 GLU OE1 1 1
4 7498 1 1 69 GLU OE2 O 4.032 -2.776 12.742 1.00 . A A . 69 GLU OE2 1 1
4 7499 1 1 70 LYS C C 2.146 -7.855 7.339 1.00 . A A . 70 LYS C 1 1
4 7500 1 1 70 LYS CA C 3.036 -6.955 6.486 1.00 . A A . 70 LYS CA 1 1
4 7501 1 1 70 LYS CB C 3.853 -7.806 5.511 1.00 . A A . 70 LYS CB 1 1
4 7502 1 1 70 LYS CD C 5.049 -10.015 5.467 1.00 . A A . 70 LYS CD 1 1
4 7503 1 1 70 LYS CE C 4.211 -11.108 6.110 1.00 . A A . 70 LYS CE 1 1
4 7504 1 1 70 LYS CG C 4.887 -8.689 6.192 1.00 . A A . 70 LYS CG 1 1
4 7505 1 1 70 LYS H H 4.584 -6.597 7.888 1.00 . A A . 70 LYS H 1 1
4 7506 1 1 70 LYS HA H 2.410 -6.277 5.920 1.00 . A A . 70 LYS HA 1 1
4 7507 1 1 70 LYS HB2 H 3.180 -8.440 4.953 1.00 . A A . 70 LYS HB2 1 1
4 7508 1 1 70 LYS HB3 H 4.368 -7.150 4.824 1.00 . A A . 70 LYS HB3 1 1
4 7509 1 1 70 LYS HD2 H 4.737 -9.895 4.440 1.00 . A A . 70 LYS HD2 1 1
4 7510 1 1 70 LYS HD3 H 6.089 -10.306 5.498 1.00 . A A . 70 LYS HD3 1 1
4 7511 1 1 70 LYS HE2 H 4.044 -10.854 7.147 1.00 . A A . 70 LYS HE2 1 1
4 7512 1 1 70 LYS HE3 H 3.261 -11.165 5.598 1.00 . A A . 70 LYS HE3 1 1
4 7513 1 1 70 LYS HG2 H 5.836 -8.176 6.199 1.00 . A A . 70 LYS HG2 1 1
4 7514 1 1 70 LYS HG3 H 4.571 -8.880 7.207 1.00 . A A . 70 LYS HG3 1 1
4 7515 1 1 70 LYS HZ1 H 4.268 -13.168 6.457 1.00 . A A . 70 LYS HZ1 1 1
4 7516 1 1 70 LYS HZ2 H 5.778 -12.412 6.563 1.00 . A A . 70 LYS HZ2 1 1
4 7517 1 1 70 LYS HZ3 H 5.076 -12.686 5.050 1.00 . A A . 70 LYS HZ3 1 1
4 7518 1 1 70 LYS N N 3.920 -6.153 7.321 1.00 . A A . 70 LYS N 1 1
4 7519 1 1 70 LYS NZ N 4.880 -12.436 6.040 1.00 . A A . 70 LYS NZ 1 1
4 7520 1 1 70 LYS O O 2.624 -8.536 8.247 1.00 . A A . 70 LYS O 1 1
4 7521 1 1 71 LEU C C -0.763 -9.686 6.850 1.00 . A A . 71 LEU C 1 1
4 7522 1 1 71 LEU CA C -0.104 -8.668 7.777 1.00 . A A . 71 LEU CA 1 1
4 7523 1 1 71 LEU CB C -1.164 -7.774 8.427 1.00 . A A . 71 LEU CB 1 1
4 7524 1 1 71 LEU CD1 C -2.249 -8.571 10.544 1.00 . A A . 71 LEU CD1 1 1
4 7525 1 1 71 LEU CD2 C -3.666 -7.849 8.615 1.00 . A A . 71 LEU CD2 1 1
4 7526 1 1 71 LEU CG C -2.362 -8.514 9.029 1.00 . A A . 71 LEU CG 1 1
4 7527 1 1 71 LEU H H 0.529 -7.292 6.308 1.00 . A A . 71 LEU H 1 1
4 7528 1 1 71 LEU HA H 0.434 -9.195 8.550 1.00 . A A . 71 LEU HA 1 1
4 7529 1 1 71 LEU HB2 H -0.688 -7.203 9.211 1.00 . A A . 71 LEU HB2 1 1
4 7530 1 1 71 LEU HB3 H -1.532 -7.087 7.680 1.00 . A A . 71 LEU HB3 1 1
4 7531 1 1 71 LEU HD11 H -2.714 -9.476 10.906 1.00 . A A . 71 LEU HD11 1 1
4 7532 1 1 71 LEU HD12 H -2.745 -7.714 10.975 1.00 . A A . 71 LEU HD12 1 1
4 7533 1 1 71 LEU HD13 H -1.207 -8.563 10.829 1.00 . A A . 71 LEU HD13 1 1
4 7534 1 1 71 LEU HD21 H -3.488 -6.803 8.412 1.00 . A A . 71 LEU HD21 1 1
4 7535 1 1 71 LEU HD22 H -4.388 -7.942 9.413 1.00 . A A . 71 LEU HD22 1 1
4 7536 1 1 71 LEU HD23 H -4.047 -8.327 7.725 1.00 . A A . 71 LEU HD23 1 1
4 7537 1 1 71 LEU HG H -2.369 -9.526 8.656 1.00 . A A . 71 LEU HG 1 1
4 7538 1 1 71 LEU N N 0.851 -7.853 7.042 1.00 . A A . 71 LEU N 1 1
4 7539 1 1 71 LEU O O -1.178 -9.355 5.740 1.00 . A A . 71 LEU O 1 1
4 7540 1 1 72 GLU C C -2.656 -12.594 7.269 1.00 . A A . 72 GLU C 1 1
4 7541 1 1 72 GLU CA C -1.459 -11.995 6.533 1.00 . A A . 72 GLU CA 1 1
4 7542 1 1 72 GLU CB C -0.415 -13.079 6.236 1.00 . A A . 72 GLU CB 1 1
4 7543 1 1 72 GLU CD C -0.004 -15.333 5.170 1.00 . A A . 72 GLU CD 1 1
4 7544 1 1 72 GLU CG C -1.010 -14.421 5.846 1.00 . A A . 72 GLU CG 1 1
4 7545 1 1 72 GLU H H -0.506 -11.132 8.205 1.00 . A A . 72 GLU H 1 1
4 7546 1 1 72 GLU HA H -1.800 -11.572 5.600 1.00 . A A . 72 GLU HA 1 1
4 7547 1 1 72 GLU HB2 H 0.215 -12.741 5.426 1.00 . A A . 72 GLU HB2 1 1
4 7548 1 1 72 GLU HB3 H 0.195 -13.223 7.116 1.00 . A A . 72 GLU HB3 1 1
4 7549 1 1 72 GLU HG2 H -1.374 -14.909 6.737 1.00 . A A . 72 GLU HG2 1 1
4 7550 1 1 72 GLU HG3 H -1.833 -14.251 5.167 1.00 . A A . 72 GLU HG3 1 1
4 7551 1 1 72 GLU N N -0.855 -10.927 7.314 1.00 . A A . 72 GLU N 1 1
4 7552 1 1 72 GLU O O -2.498 -13.276 8.281 1.00 . A A . 72 GLU O 1 1
4 7553 1 1 72 GLU OE1 O 0.367 -15.052 4.011 1.00 . A A . 72 GLU OE1 1 1
4 7554 1 1 72 GLU OE2 O 0.412 -16.328 5.800 1.00 . A A . 72 GLU OE2 1 1
4 7555 1 1 73 TYR C C -5.899 -13.610 6.314 1.00 . A A . 73 TYR C 1 1
4 7556 1 1 73 TYR CA C -5.076 -12.852 7.348 1.00 . A A . 73 TYR CA 1 1
4 7557 1 1 73 TYR CB C -5.903 -11.708 7.938 1.00 . A A . 73 TYR CB 1 1
4 7558 1 1 73 TYR CD1 C -6.995 -12.892 9.881 1.00 . A A . 73 TYR CD1 1 1
4 7559 1 1 73 TYR CD2 C -8.403 -11.888 8.241 1.00 . A A . 73 TYR CD2 1 1
4 7560 1 1 73 TYR CE1 C -8.108 -13.319 10.581 1.00 . A A . 73 TYR CE1 1 1
4 7561 1 1 73 TYR CE2 C -9.521 -12.311 8.935 1.00 . A A . 73 TYR CE2 1 1
4 7562 1 1 73 TYR CG C -7.123 -12.171 8.700 1.00 . A A . 73 TYR CG 1 1
4 7563 1 1 73 TYR CZ C -9.368 -13.025 10.104 1.00 . A A . 73 TYR CZ 1 1
4 7564 1 1 73 TYR H H -3.911 -11.790 5.936 1.00 . A A . 73 TYR H 1 1
4 7565 1 1 73 TYR HA H -4.799 -13.531 8.140 1.00 . A A . 73 TYR HA 1 1
4 7566 1 1 73 TYR HB2 H -5.285 -11.139 8.616 1.00 . A A . 73 TYR HB2 1 1
4 7567 1 1 73 TYR HB3 H -6.236 -11.064 7.136 1.00 . A A . 73 TYR HB3 1 1
4 7568 1 1 73 TYR HD1 H -6.007 -13.121 10.252 1.00 . A A . 73 TYR HD1 1 1
4 7569 1 1 73 TYR HD2 H -8.520 -11.330 7.324 1.00 . A A . 73 TYR HD2 1 1
4 7570 1 1 73 TYR HE1 H -7.987 -13.878 11.497 1.00 . A A . 73 TYR HE1 1 1
4 7571 1 1 73 TYR HE2 H -10.507 -12.080 8.561 1.00 . A A . 73 TYR HE2 1 1
4 7572 1 1 73 TYR HH H -10.539 -14.404 10.754 1.00 . A A . 73 TYR HH 1 1
4 7573 1 1 73 TYR N N -3.851 -12.336 6.748 1.00 . A A . 73 TYR N 1 1
4 7574 1 1 73 TYR O O -5.809 -13.339 5.117 1.00 . A A . 73 TYR O 1 1
4 7575 1 1 73 TYR OH O -10.478 -13.448 10.798 1.00 . A A . 73 TYR OH 1 1
4 7576 1 1 74 GLU C C -9.009 -15.220 6.216 1.00 . A A . 74 GLU C 1 1
4 7577 1 1 74 GLU CA C -7.531 -15.354 5.872 1.00 . A A . 74 GLU CA 1 1
4 7578 1 1 74 GLU CB C -7.122 -16.828 5.904 1.00 . A A . 74 GLU CB 1 1
4 7579 1 1 74 GLU CD C -5.984 -18.617 7.276 1.00 . A A . 74 GLU CD 1 1
4 7580 1 1 74 GLU CG C -6.816 -17.350 7.297 1.00 . A A . 74 GLU CG 1 1
4 7581 1 1 74 GLU H H -6.735 -14.739 7.738 1.00 . A A . 74 GLU H 1 1
4 7582 1 1 74 GLU HA H -7.378 -14.974 4.873 1.00 . A A . 74 GLU HA 1 1
4 7583 1 1 74 GLU HB2 H -7.925 -17.420 5.492 1.00 . A A . 74 GLU HB2 1 1
4 7584 1 1 74 GLU HB3 H -6.242 -16.959 5.291 1.00 . A A . 74 GLU HB3 1 1
4 7585 1 1 74 GLU HG2 H -6.274 -16.592 7.839 1.00 . A A . 74 GLU HG2 1 1
4 7586 1 1 74 GLU HG3 H -7.748 -17.557 7.803 1.00 . A A . 74 GLU HG3 1 1
4 7587 1 1 74 GLU N N -6.701 -14.565 6.774 1.00 . A A . 74 GLU N 1 1
4 7588 1 1 74 GLU O O -9.405 -15.319 7.378 1.00 . A A . 74 GLU O 1 1
4 7589 1 1 74 GLU OE1 O -4.748 -18.514 7.131 1.00 . A A . 74 GLU OE1 1 1
4 7590 1 1 74 GLU OE2 O -6.569 -19.714 7.405 1.00 . A A . 74 GLU OE2 1 1
4 7591 1 1 75 PHE C C -11.948 -16.200 5.067 1.00 . A A . 75 PHE C 1 1
4 7592 1 1 75 PHE CA C -11.258 -14.867 5.344 1.00 . A A . 75 PHE CA 1 1
4 7593 1 1 75 PHE CB C -11.792 -13.786 4.402 1.00 . A A . 75 PHE CB 1 1
4 7594 1 1 75 PHE CD1 C -11.412 -11.889 6.001 1.00 . A A . 75 PHE CD1 1 1
4 7595 1 1 75 PHE CD2 C -13.515 -12.026 4.884 1.00 . A A . 75 PHE CD2 1 1
4 7596 1 1 75 PHE CE1 C -11.830 -10.745 6.654 1.00 . A A . 75 PHE CE1 1 1
4 7597 1 1 75 PHE CE2 C -13.938 -10.882 5.535 1.00 . A A . 75 PHE CE2 1 1
4 7598 1 1 75 PHE CG C -12.248 -12.542 5.110 1.00 . A A . 75 PHE CG 1 1
4 7599 1 1 75 PHE CZ C -13.095 -10.241 6.421 1.00 . A A . 75 PHE CZ 1 1
4 7600 1 1 75 PHE H H -9.432 -14.947 4.289 1.00 . A A . 75 PHE H 1 1
4 7601 1 1 75 PHE HA H -11.455 -14.576 6.366 1.00 . A A . 75 PHE HA 1 1
4 7602 1 1 75 PHE HB2 H -11.011 -13.504 3.711 1.00 . A A . 75 PHE HB2 1 1
4 7603 1 1 75 PHE HB3 H -12.629 -14.181 3.848 1.00 . A A . 75 PHE HB3 1 1
4 7604 1 1 75 PHE HD1 H -10.423 -12.282 6.184 1.00 . A A . 75 PHE HD1 1 1
4 7605 1 1 75 PHE HD2 H -14.176 -12.528 4.193 1.00 . A A . 75 PHE HD2 1 1
4 7606 1 1 75 PHE HE1 H -11.168 -10.246 7.346 1.00 . A A . 75 PHE HE1 1 1
4 7607 1 1 75 PHE HE2 H -14.928 -10.491 5.350 1.00 . A A . 75 PHE HE2 1 1
4 7608 1 1 75 PHE HZ H -13.423 -9.348 6.929 1.00 . A A . 75 PHE HZ 1 1
4 7609 1 1 75 PHE N N -9.817 -15.006 5.187 1.00 . A A . 75 PHE N 1 1
4 7610 1 1 75 PHE O O -11.351 -17.094 4.472 1.00 . A A . 75 PHE O 1 1
4 7611 1 1 76 PRO C C -13.910 -18.086 3.859 1.00 . A A . 76 PRO C 1 1
4 7612 1 1 76 PRO CA C -13.988 -17.578 5.295 1.00 . A A . 76 PRO CA 1 1
4 7613 1 1 76 PRO CB C -15.430 -17.174 5.650 1.00 . A A . 76 PRO CB 1 1
4 7614 1 1 76 PRO CD C -13.993 -15.339 6.208 1.00 . A A . 76 PRO CD 1 1
4 7615 1 1 76 PRO CG C -15.403 -15.691 5.834 1.00 . A A . 76 PRO CG 1 1
4 7616 1 1 76 PRO HA H -13.660 -18.361 5.965 1.00 . A A . 76 PRO HA 1 1
4 7617 1 1 76 PRO HB2 H -16.091 -17.456 4.844 1.00 . A A . 76 PRO HB2 1 1
4 7618 1 1 76 PRO HB3 H -15.730 -17.675 6.557 1.00 . A A . 76 PRO HB3 1 1
4 7619 1 1 76 PRO HD2 H -13.742 -14.354 5.858 1.00 . A A . 76 PRO HD2 1 1
4 7620 1 1 76 PRO HD3 H -13.848 -15.418 7.275 1.00 . A A . 76 PRO HD3 1 1
4 7621 1 1 76 PRO HG2 H -15.678 -15.202 4.912 1.00 . A A . 76 PRO HG2 1 1
4 7622 1 1 76 PRO HG3 H -16.081 -15.407 6.626 1.00 . A A . 76 PRO HG3 1 1
4 7623 1 1 76 PRO N N -13.213 -16.351 5.498 1.00 . A A . 76 PRO N 1 1
4 7624 1 1 76 PRO O O -14.815 -17.858 3.056 1.00 . A A . 76 PRO O 1 1
4 7625 1 1 77 ASP C C -11.908 -18.318 1.292 1.00 . A A . 77 ASP C 1 1
4 7626 1 1 77 ASP CA C -12.570 -19.336 2.221 1.00 . A A . 77 ASP CA 1 1
4 7627 1 1 77 ASP CB C -13.872 -19.846 1.592 1.00 . A A . 77 ASP CB 1 1
4 7628 1 1 77 ASP CG C -13.669 -21.119 0.794 1.00 . A A . 77 ASP CG 1 1
4 7629 1 1 77 ASP H H -12.139 -18.905 4.251 1.00 . A A . 77 ASP H 1 1
4 7630 1 1 77 ASP HA H -11.897 -20.172 2.343 1.00 . A A . 77 ASP HA 1 1
4 7631 1 1 77 ASP HB2 H -14.589 -20.046 2.375 1.00 . A A . 77 ASP HB2 1 1
4 7632 1 1 77 ASP HB3 H -14.267 -19.088 0.933 1.00 . A A . 77 ASP HB3 1 1
4 7633 1 1 77 ASP N N -12.813 -18.774 3.554 1.00 . A A . 77 ASP N 1 1
4 7634 1 1 77 ASP O O -11.837 -18.530 0.082 1.00 . A A . 77 ASP O 1 1
4 7635 1 1 77 ASP OD1 O -12.528 -21.365 0.349 1.00 . A A . 77 ASP OD1 1 1
4 7636 1 1 77 ASP OD2 O -14.651 -21.869 0.613 1.00 . A A . 77 ASP OD2 1 1
4 7637 1 1 78 ARG C C -9.507 -15.672 1.778 1.00 . A A . 78 ARG C 1 1
4 7638 1 1 78 ARG CA C -10.763 -16.181 1.075 1.00 . A A . 78 ARG CA 1 1
4 7639 1 1 78 ARG CB C -11.725 -15.020 0.815 1.00 . A A . 78 ARG CB 1 1
4 7640 1 1 78 ARG CD C -12.730 -13.428 -0.854 1.00 . A A . 78 ARG CD 1 1
4 7641 1 1 78 ARG CG C -11.670 -14.492 -0.610 1.00 . A A . 78 ARG CG 1 1
4 7642 1 1 78 ARG CZ C -14.524 -14.591 -2.080 1.00 . A A . 78 ARG CZ 1 1
4 7643 1 1 78 ARG H H -11.500 -17.103 2.830 1.00 . A A . 78 ARG H 1 1
4 7644 1 1 78 ARG HA H -10.478 -16.617 0.128 1.00 . A A . 78 ARG HA 1 1
4 7645 1 1 78 ARG HB2 H -12.733 -15.352 1.015 1.00 . A A . 78 ARG HB2 1 1
4 7646 1 1 78 ARG HB3 H -11.483 -14.209 1.486 1.00 . A A . 78 ARG HB3 1 1
4 7647 1 1 78 ARG HD2 H -13.386 -13.388 0.002 1.00 . A A . 78 ARG HD2 1 1
4 7648 1 1 78 ARG HD3 H -12.241 -12.474 -0.977 1.00 . A A . 78 ARG HD3 1 1
4 7649 1 1 78 ARG HE H -13.303 -13.223 -2.866 1.00 . A A . 78 ARG HE 1 1
4 7650 1 1 78 ARG HG2 H -10.696 -14.062 -0.786 1.00 . A A . 78 ARG HG2 1 1
4 7651 1 1 78 ARG HG3 H -11.832 -15.313 -1.293 1.00 . A A . 78 ARG HG3 1 1
4 7652 1 1 78 ARG HH11 H -14.352 -15.130 -0.137 1.00 . A A . 78 ARG HH11 1 1
4 7653 1 1 78 ARG HH12 H -15.606 -15.932 -1.022 1.00 . A A . 78 ARG HH12 1 1
4 7654 1 1 78 ARG HH21 H -14.952 -14.277 -4.030 1.00 . A A . 78 ARG HH21 1 1
4 7655 1 1 78 ARG HH22 H -15.946 -15.450 -3.231 1.00 . A A . 78 ARG HH22 1 1
4 7656 1 1 78 ARG N N -11.421 -17.219 1.861 1.00 . A A . 78 ARG N 1 1
4 7657 1 1 78 ARG NE N -13.525 -13.712 -2.047 1.00 . A A . 78 ARG NE 1 1
4 7658 1 1 78 ARG NH1 N -14.854 -15.274 -0.990 1.00 . A A . 78 ARG NH1 1 1
4 7659 1 1 78 ARG NH2 N -15.196 -14.788 -3.206 1.00 . A A . 78 ARG NH2 1 1
4 7660 1 1 78 ARG O O -9.577 -14.781 2.623 1.00 . A A . 78 ARG O 1 1
4 7661 1 1 79 HIS C C -6.635 -14.486 1.470 1.00 . A A . 79 HIS C 1 1
4 7662 1 1 79 HIS CA C -7.090 -15.834 2.021 1.00 . A A . 79 HIS CA 1 1
4 7663 1 1 79 HIS CB C -6.017 -16.894 1.761 1.00 . A A . 79 HIS CB 1 1
4 7664 1 1 79 HIS CD2 C -4.555 -16.006 3.711 1.00 . A A . 79 HIS CD2 1 1
4 7665 1 1 79 HIS CE1 C -3.310 -17.785 4.014 1.00 . A A . 79 HIS CE1 1 1
4 7666 1 1 79 HIS CG C -4.952 -16.938 2.812 1.00 . A A . 79 HIS CG 1 1
4 7667 1 1 79 HIS H H -8.361 -16.942 0.742 1.00 . A A . 79 HIS H 1 1
4 7668 1 1 79 HIS HA H -7.241 -15.741 3.086 1.00 . A A . 79 HIS HA 1 1
4 7669 1 1 79 HIS HB2 H -6.484 -17.866 1.721 1.00 . A A . 79 HIS HB2 1 1
4 7670 1 1 79 HIS HB3 H -5.542 -16.688 0.813 1.00 . A A . 79 HIS HB3 1 1
4 7671 1 1 79 HIS HD1 H -4.195 -18.884 2.531 1.00 . A A . 79 HIS HD1 1 1
4 7672 1 1 79 HIS HD2 H -4.965 -15.012 3.830 1.00 . A A . 79 HIS HD2 1 1
4 7673 1 1 79 HIS HE1 H -2.564 -18.465 4.400 1.00 . A A . 79 HIS HE1 1 1
4 7674 1 1 79 HIS HE2 H -3.108 -16.147 5.227 1.00 . A A . 79 HIS HE2 1 1
4 7675 1 1 79 HIS N N -8.357 -16.238 1.423 1.00 . A A . 79 HIS N 1 1
4 7676 1 1 79 HIS ND1 N -4.152 -18.040 3.027 1.00 . A A . 79 HIS ND1 1 1
4 7677 1 1 79 HIS NE2 N -3.533 -16.558 4.445 1.00 . A A . 79 HIS NE2 1 1
4 7678 1 1 79 HIS O O -6.243 -14.381 0.308 1.00 . A A . 79 HIS O 1 1
4 7679 1 1 80 ILE C C -4.961 -11.726 2.541 1.00 . A A . 80 ILE C 1 1
4 7680 1 1 80 ILE CA C -6.296 -12.116 1.906 1.00 . A A . 80 ILE CA 1 1
4 7681 1 1 80 ILE CB C -7.375 -11.081 2.292 1.00 . A A . 80 ILE CB 1 1
4 7682 1 1 80 ILE CD1 C -7.893 -8.647 1.755 1.00 . A A . 80 ILE CD1 1 1
4 7683 1 1 80 ILE CG1 C -6.836 -9.660 2.139 1.00 . A A . 80 ILE CG1 1 1
4 7684 1 1 80 ILE CG2 C -7.857 -11.316 3.715 1.00 . A A . 80 ILE CG2 1 1
4 7685 1 1 80 ILE H H -7.018 -13.597 3.221 1.00 . A A . 80 ILE H 1 1
4 7686 1 1 80 ILE HA H -6.187 -12.110 0.832 1.00 . A A . 80 ILE HA 1 1
4 7687 1 1 80 ILE HB H -8.217 -11.211 1.628 1.00 . A A . 80 ILE HB 1 1
4 7688 1 1 80 ILE HD11 H -8.366 -8.265 2.648 1.00 . A A . 80 ILE HD11 1 1
4 7689 1 1 80 ILE HD12 H -8.635 -9.120 1.129 1.00 . A A . 80 ILE HD12 1 1
4 7690 1 1 80 ILE HD13 H -7.432 -7.834 1.215 1.00 . A A . 80 ILE HD13 1 1
4 7691 1 1 80 ILE HG12 H -6.402 -9.350 3.076 1.00 . A A . 80 ILE HG12 1 1
4 7692 1 1 80 ILE HG13 H -6.074 -9.655 1.375 1.00 . A A . 80 ILE HG13 1 1
4 7693 1 1 80 ILE HG21 H -8.392 -12.252 3.764 1.00 . A A . 80 ILE HG21 1 1
4 7694 1 1 80 ILE HG22 H -8.513 -10.511 4.011 1.00 . A A . 80 ILE HG22 1 1
4 7695 1 1 80 ILE HG23 H -7.008 -11.352 4.382 1.00 . A A . 80 ILE HG23 1 1
4 7696 1 1 80 ILE N N -6.694 -13.455 2.309 1.00 . A A . 80 ILE N 1 1
4 7697 1 1 80 ILE O O -4.868 -11.536 3.754 1.00 . A A . 80 ILE O 1 1
4 7698 1 1 81 THR C C -2.287 -9.783 1.814 1.00 . A A . 81 THR C 1 1
4 7699 1 1 81 THR CA C -2.602 -11.229 2.181 1.00 . A A . 81 THR CA 1 1
4 7700 1 1 81 THR CB C -1.550 -12.162 1.577 1.00 . A A . 81 THR CB 1 1
4 7701 1 1 81 THR CG2 C -0.466 -12.557 2.555 1.00 . A A . 81 THR CG2 1 1
4 7702 1 1 81 THR H H -4.071 -11.763 0.753 1.00 . A A . 81 THR H 1 1
4 7703 1 1 81 THR HA H -2.589 -11.330 3.256 1.00 . A A . 81 THR HA 1 1
4 7704 1 1 81 THR HB H -1.076 -11.662 0.744 1.00 . A A . 81 THR HB 1 1
4 7705 1 1 81 THR HG1 H -2.767 -13.686 1.753 1.00 . A A . 81 THR HG1 1 1
4 7706 1 1 81 THR HG21 H -0.181 -11.699 3.144 1.00 . A A . 81 THR HG21 1 1
4 7707 1 1 81 THR HG22 H 0.392 -12.923 2.011 1.00 . A A . 81 THR HG22 1 1
4 7708 1 1 81 THR HG23 H -0.836 -13.335 3.207 1.00 . A A . 81 THR HG23 1 1
4 7709 1 1 81 THR N N -3.932 -11.602 1.709 1.00 . A A . 81 THR N 1 1
4 7710 1 1 81 THR O O -2.377 -9.400 0.650 1.00 . A A . 81 THR O 1 1
4 7711 1 1 81 THR OG1 O -2.149 -13.352 1.098 1.00 . A A . 81 THR OG1 1 1
4 7712 1 1 82 LEU C C -0.223 -7.213 3.121 1.00 . A A . 82 LEU C 1 1
4 7713 1 1 82 LEU CA C -1.599 -7.574 2.565 1.00 . A A . 82 LEU CA 1 1
4 7714 1 1 82 LEU CB C -2.666 -6.667 3.182 1.00 . A A . 82 LEU CB 1 1
4 7715 1 1 82 LEU CD1 C -2.361 -6.023 5.587 1.00 . A A . 82 LEU CD1 1 1
4 7716 1 1 82 LEU CD2 C -4.550 -6.951 4.815 1.00 . A A . 82 LEU CD2 1 1
4 7717 1 1 82 LEU CG C -3.040 -6.991 4.631 1.00 . A A . 82 LEU CG 1 1
4 7718 1 1 82 LEU H H -1.867 -9.335 3.720 1.00 . A A . 82 LEU H 1 1
4 7719 1 1 82 LEU HA H -1.590 -7.420 1.498 1.00 . A A . 82 LEU HA 1 1
4 7720 1 1 82 LEU HB2 H -2.308 -5.648 3.143 1.00 . A A . 82 LEU HB2 1 1
4 7721 1 1 82 LEU HB3 H -3.559 -6.738 2.578 1.00 . A A . 82 LEU HB3 1 1
4 7722 1 1 82 LEU HD11 H -2.953 -5.930 6.485 1.00 . A A . 82 LEU HD11 1 1
4 7723 1 1 82 LEU HD12 H -2.269 -5.056 5.115 1.00 . A A . 82 LEU HD12 1 1
4 7724 1 1 82 LEU HD13 H -1.380 -6.396 5.840 1.00 . A A . 82 LEU HD13 1 1
4 7725 1 1 82 LEU HD21 H -4.922 -5.978 4.532 1.00 . A A . 82 LEU HD21 1 1
4 7726 1 1 82 LEU HD22 H -4.792 -7.142 5.851 1.00 . A A . 82 LEU HD22 1 1
4 7727 1 1 82 LEU HD23 H -5.009 -7.707 4.194 1.00 . A A . 82 LEU HD23 1 1
4 7728 1 1 82 LEU HG H -2.700 -7.987 4.869 1.00 . A A . 82 LEU HG 1 1
4 7729 1 1 82 LEU N N -1.922 -8.979 2.807 1.00 . A A . 82 LEU N 1 1
4 7730 1 1 82 LEU O O -0.008 -7.241 4.332 1.00 . A A . 82 LEU O 1 1
4 7731 1 1 83 TRP C C 2.274 -4.997 2.455 1.00 . A A . 83 TRP C 1 1
4 7732 1 1 83 TRP CA C 2.056 -6.495 2.642 1.00 . A A . 83 TRP CA 1 1
4 7733 1 1 83 TRP CB C 3.129 -7.263 1.849 1.00 . A A . 83 TRP CB 1 1
4 7734 1 1 83 TRP CD1 C 1.658 -9.369 1.685 1.00 . A A . 83 TRP CD1 1 1
4 7735 1 1 83 TRP CD2 C 3.237 -9.217 0.108 1.00 . A A . 83 TRP CD2 1 1
4 7736 1 1 83 TRP CE2 C 2.512 -10.405 -0.097 1.00 . A A . 83 TRP CE2 1 1
4 7737 1 1 83 TRP CE3 C 4.285 -8.908 -0.764 1.00 . A A . 83 TRP CE3 1 1
4 7738 1 1 83 TRP CG C 2.673 -8.564 1.251 1.00 . A A . 83 TRP CG 1 1
4 7739 1 1 83 TRP CH2 C 3.832 -10.957 -1.975 1.00 . A A . 83 TRP CH2 1 1
4 7740 1 1 83 TRP CZ2 C 2.802 -11.284 -1.137 1.00 . A A . 83 TRP CZ2 1 1
4 7741 1 1 83 TRP CZ3 C 4.572 -9.781 -1.796 1.00 . A A . 83 TRP CZ3 1 1
4 7742 1 1 83 TRP H H 0.475 -6.860 1.277 1.00 . A A . 83 TRP H 1 1
4 7743 1 1 83 TRP HA H 2.158 -6.732 3.691 1.00 . A A . 83 TRP HA 1 1
4 7744 1 1 83 TRP HB2 H 3.476 -6.639 1.040 1.00 . A A . 83 TRP HB2 1 1
4 7745 1 1 83 TRP HB3 H 3.959 -7.474 2.507 1.00 . A A . 83 TRP HB3 1 1
4 7746 1 1 83 TRP HD1 H 1.035 -9.154 2.536 1.00 . A A . 83 TRP HD1 1 1
4 7747 1 1 83 TRP HE1 H 0.899 -11.197 0.982 1.00 . A A . 83 TRP HE1 1 1
4 7748 1 1 83 TRP HE3 H 4.866 -8.006 -0.641 1.00 . A A . 83 TRP HE3 1 1
4 7749 1 1 83 TRP HH2 H 4.092 -11.611 -2.794 1.00 . A A . 83 TRP HH2 1 1
4 7750 1 1 83 TRP HZ2 H 2.241 -12.193 -1.289 1.00 . A A . 83 TRP HZ2 1 1
4 7751 1 1 83 TRP HZ3 H 5.378 -9.560 -2.480 1.00 . A A . 83 TRP HZ3 1 1
4 7752 1 1 83 TRP N N 0.705 -6.868 2.229 1.00 . A A . 83 TRP N 1 1
4 7753 1 1 83 TRP NE1 N 1.553 -10.475 0.877 1.00 . A A . 83 TRP NE1 1 1
4 7754 1 1 83 TRP O O 2.123 -4.475 1.351 1.00 . A A . 83 TRP O 1 1
4 7755 1 1 84 PHE C C 4.366 -2.553 3.431 1.00 . A A . 84 PHE C 1 1
4 7756 1 1 84 PHE CA C 2.867 -2.864 3.468 1.00 . A A . 84 PHE CA 1 1
4 7757 1 1 84 PHE CB C 2.207 -2.143 4.654 1.00 . A A . 84 PHE CB 1 1
4 7758 1 1 84 PHE CD1 C 0.003 -2.952 3.721 1.00 . A A . 84 PHE CD1 1 1
4 7759 1 1 84 PHE CD2 C -0.012 -1.746 5.782 1.00 . A A . 84 PHE CD2 1 1
4 7760 1 1 84 PHE CE1 C -1.371 -3.081 3.784 1.00 . A A . 84 PHE CE1 1 1
4 7761 1 1 84 PHE CE2 C -1.387 -1.875 5.846 1.00 . A A . 84 PHE CE2 1 1
4 7762 1 1 84 PHE CG C 0.703 -2.284 4.718 1.00 . A A . 84 PHE CG 1 1
4 7763 1 1 84 PHE CZ C -2.066 -2.543 4.848 1.00 . A A . 84 PHE CZ 1 1
4 7764 1 1 84 PHE H H 2.736 -4.776 4.389 1.00 . A A . 84 PHE H 1 1
4 7765 1 1 84 PHE HA H 2.421 -2.510 2.555 1.00 . A A . 84 PHE HA 1 1
4 7766 1 1 84 PHE HB2 H 2.609 -2.537 5.571 1.00 . A A . 84 PHE HB2 1 1
4 7767 1 1 84 PHE HB3 H 2.437 -1.090 4.593 1.00 . A A . 84 PHE HB3 1 1
4 7768 1 1 84 PHE HD1 H 0.542 -3.373 2.888 1.00 . A A . 84 PHE HD1 1 1
4 7769 1 1 84 PHE HD2 H 0.513 -1.220 6.567 1.00 . A A . 84 PHE HD2 1 1
4 7770 1 1 84 PHE HE1 H -1.900 -3.603 3.001 1.00 . A A . 84 PHE HE1 1 1
4 7771 1 1 84 PHE HE2 H -1.929 -1.454 6.680 1.00 . A A . 84 PHE HE2 1 1
4 7772 1 1 84 PHE HZ H -3.139 -2.643 4.897 1.00 . A A . 84 PHE HZ 1 1
4 7773 1 1 84 PHE N N 2.630 -4.307 3.534 1.00 . A A . 84 PHE N 1 1
4 7774 1 1 84 PHE O O 5.111 -2.923 4.338 1.00 . A A . 84 PHE O 1 1
4 7775 1 1 85 TRP C C 6.461 -0.049 2.549 1.00 . A A . 85 TRP C 1 1
4 7776 1 1 85 TRP CA C 6.208 -1.515 2.190 1.00 . A A . 85 TRP CA 1 1
4 7777 1 1 85 TRP CB C 6.651 -1.808 0.759 1.00 . A A . 85 TRP CB 1 1
4 7778 1 1 85 TRP CD1 C 5.677 -4.168 0.608 1.00 . A A . 85 TRP CD1 1 1
4 7779 1 1 85 TRP CD2 C 7.831 -4.028 0.016 1.00 . A A . 85 TRP CD2 1 1
4 7780 1 1 85 TRP CE2 C 7.418 -5.369 -0.104 1.00 . A A . 85 TRP CE2 1 1
4 7781 1 1 85 TRP CE3 C 9.150 -3.698 -0.306 1.00 . A A . 85 TRP CE3 1 1
4 7782 1 1 85 TRP CG C 6.701 -3.276 0.471 1.00 . A A . 85 TRP CG 1 1
4 7783 1 1 85 TRP CH2 C 9.565 -6.026 -0.837 1.00 . A A . 85 TRP CH2 1 1
4 7784 1 1 85 TRP CZ2 C 8.279 -6.378 -0.529 1.00 . A A . 85 TRP CZ2 1 1
4 7785 1 1 85 TRP CZ3 C 10.003 -4.700 -0.728 1.00 . A A . 85 TRP CZ3 1 1
4 7786 1 1 85 TRP H H 4.155 -1.616 1.675 1.00 . A A . 85 TRP H 1 1
4 7787 1 1 85 TRP HA H 6.782 -2.131 2.862 1.00 . A A . 85 TRP HA 1 1
4 7788 1 1 85 TRP HB2 H 5.954 -1.353 0.070 1.00 . A A . 85 TRP HB2 1 1
4 7789 1 1 85 TRP HB3 H 7.636 -1.399 0.597 1.00 . A A . 85 TRP HB3 1 1
4 7790 1 1 85 TRP HD1 H 4.683 -3.906 0.940 1.00 . A A . 85 TRP HD1 1 1
4 7791 1 1 85 TRP HE1 H 5.547 -6.235 0.280 1.00 . A A . 85 TRP HE1 1 1
4 7792 1 1 85 TRP HE3 H 9.506 -2.682 -0.229 1.00 . A A . 85 TRP HE3 1 1
4 7793 1 1 85 TRP HH2 H 10.266 -6.776 -1.170 1.00 . A A . 85 TRP HH2 1 1
4 7794 1 1 85 TRP HZ2 H 7.955 -7.404 -0.620 1.00 . A A . 85 TRP HZ2 1 1
4 7795 1 1 85 TRP HZ3 H 11.026 -4.464 -0.980 1.00 . A A . 85 TRP HZ3 1 1
4 7796 1 1 85 TRP N N 4.799 -1.874 2.366 1.00 . A A . 85 TRP N 1 1
4 7797 1 1 85 TRP NE1 N 6.099 -5.427 0.264 1.00 . A A . 85 TRP NE1 1 1
4 7798 1 1 85 TRP O O 5.575 0.794 2.406 1.00 . A A . 85 TRP O 1 1
4 7799 1 1 86 LEU C C 8.840 2.345 2.390 1.00 . A A . 86 LEU C 1 1
4 7800 1 1 86 LEU CA C 8.014 1.607 3.447 1.00 . A A . 86 LEU CA 1 1
4 7801 1 1 86 LEU CB C 8.781 1.581 4.770 1.00 . A A . 86 LEU CB 1 1
4 7802 1 1 86 LEU CD1 C 7.840 3.601 5.917 1.00 . A A . 86 LEU CD1 1 1
4 7803 1 1 86 LEU CD2 C 10.162 2.836 6.445 1.00 . A A . 86 LEU CD2 1 1
4 7804 1 1 86 LEU CG C 9.099 2.955 5.361 1.00 . A A . 86 LEU CG 1 1
4 7805 1 1 86 LEU H H 8.334 -0.471 3.148 1.00 . A A . 86 LEU H 1 1
4 7806 1 1 86 LEU HA H 7.091 2.145 3.599 1.00 . A A . 86 LEU HA 1 1
4 7807 1 1 86 LEU HB2 H 8.195 1.028 5.491 1.00 . A A . 86 LEU HB2 1 1
4 7808 1 1 86 LEU HB3 H 9.711 1.058 4.613 1.00 . A A . 86 LEU HB3 1 1
4 7809 1 1 86 LEU HD11 H 6.974 3.180 5.428 1.00 . A A . 86 LEU HD11 1 1
4 7810 1 1 86 LEU HD12 H 7.872 4.665 5.737 1.00 . A A . 86 LEU HD12 1 1
4 7811 1 1 86 LEU HD13 H 7.779 3.418 6.980 1.00 . A A . 86 LEU HD13 1 1
4 7812 1 1 86 LEU HD21 H 10.738 1.937 6.286 1.00 . A A . 86 LEU HD21 1 1
4 7813 1 1 86 LEU HD22 H 9.686 2.792 7.413 1.00 . A A . 86 LEU HD22 1 1
4 7814 1 1 86 LEU HD23 H 10.815 3.695 6.403 1.00 . A A . 86 LEU HD23 1 1
4 7815 1 1 86 LEU HG H 9.486 3.594 4.582 1.00 . A A . 86 LEU HG 1 1
4 7816 1 1 86 LEU N N 7.669 0.245 3.041 1.00 . A A . 86 LEU N 1 1
4 7817 1 1 86 LEU O O 10.044 2.131 2.262 1.00 . A A . 86 LEU O 1 1
4 7818 1 1 87 VAL C C 9.430 5.300 1.242 1.00 . A A . 87 VAL C 1 1
4 7819 1 1 87 VAL CA C 8.827 4.056 0.632 1.00 . A A . 87 VAL CA 1 1
4 7820 1 1 87 VAL CB C 7.838 4.515 -0.432 1.00 . A A . 87 VAL CB 1 1
4 7821 1 1 87 VAL CG1 C 8.562 5.087 -1.641 1.00 . A A . 87 VAL CG1 1 1
4 7822 1 1 87 VAL CG2 C 6.913 3.375 -0.829 1.00 . A A . 87 VAL CG2 1 1
4 7823 1 1 87 VAL H H 7.227 3.379 1.841 1.00 . A A . 87 VAL H 1 1
4 7824 1 1 87 VAL HA H 9.602 3.469 0.161 1.00 . A A . 87 VAL HA 1 1
4 7825 1 1 87 VAL HB H 7.253 5.307 0.005 1.00 . A A . 87 VAL HB 1 1
4 7826 1 1 87 VAL HG11 H 9.623 5.125 -1.441 1.00 . A A . 87 VAL HG11 1 1
4 7827 1 1 87 VAL HG12 H 8.199 6.083 -1.840 1.00 . A A . 87 VAL HG12 1 1
4 7828 1 1 87 VAL HG13 H 8.381 4.461 -2.500 1.00 . A A . 87 VAL HG13 1 1
4 7829 1 1 87 VAL HG21 H 6.479 3.582 -1.796 1.00 . A A . 87 VAL HG21 1 1
4 7830 1 1 87 VAL HG22 H 6.128 3.273 -0.095 1.00 . A A . 87 VAL HG22 1 1
4 7831 1 1 87 VAL HG23 H 7.481 2.453 -0.879 1.00 . A A . 87 VAL HG23 1 1
4 7832 1 1 87 VAL N N 8.181 3.243 1.664 1.00 . A A . 87 VAL N 1 1
4 7833 1 1 87 VAL O O 8.888 5.842 2.205 1.00 . A A . 87 VAL O 1 1
4 7834 1 1 88 GLU C C 10.995 8.214 0.462 1.00 . A A . 88 GLU C 1 1
4 7835 1 1 88 GLU CA C 11.198 6.928 1.281 1.00 . A A . 88 GLU CA 1 1
4 7836 1 1 88 GLU CB C 12.692 6.674 1.489 1.00 . A A . 88 GLU CB 1 1
4 7837 1 1 88 GLU CD C 13.119 7.918 3.645 1.00 . A A . 88 GLU CD 1 1
4 7838 1 1 88 GLU CG C 13.418 7.827 2.161 1.00 . A A . 88 GLU CG 1 1
4 7839 1 1 88 GLU H H 10.975 5.271 -0.044 1.00 . A A . 88 GLU H 1 1
4 7840 1 1 88 GLU HA H 10.739 7.078 2.242 1.00 . A A . 88 GLU HA 1 1
4 7841 1 1 88 GLU HB2 H 12.814 5.793 2.102 1.00 . A A . 88 GLU HB2 1 1
4 7842 1 1 88 GLU HB3 H 13.153 6.499 0.528 1.00 . A A . 88 GLU HB3 1 1
4 7843 1 1 88 GLU HG2 H 14.481 7.691 2.033 1.00 . A A . 88 GLU HG2 1 1
4 7844 1 1 88 GLU HG3 H 13.114 8.751 1.690 1.00 . A A . 88 GLU HG3 1 1
4 7845 1 1 88 GLU N N 10.560 5.747 0.714 1.00 . A A . 88 GLU N 1 1
4 7846 1 1 88 GLU O O 10.932 9.300 1.039 1.00 . A A . 88 GLU O 1 1
4 7847 1 1 88 GLU OE1 O 12.082 7.371 4.076 1.00 . A A . 88 GLU OE1 1 1
4 7848 1 1 88 GLU OE2 O 13.921 8.536 4.376 1.00 . A A . 88 GLU OE2 1 1
4 7849 1 1 89 ARG C C 10.227 8.951 -3.088 1.00 . A A . 89 ARG C 1 1
4 7850 1 1 89 ARG CA C 10.731 9.308 -1.692 1.00 . A A . 89 ARG CA 1 1
4 7851 1 1 89 ARG CB C 12.046 10.091 -1.786 1.00 . A A . 89 ARG CB 1 1
4 7852 1 1 89 ARG CD C 13.544 10.343 -3.794 1.00 . A A . 89 ARG CD 1 1
4 7853 1 1 89 ARG CG C 13.097 9.429 -2.661 1.00 . A A . 89 ARG CG 1 1
4 7854 1 1 89 ARG CZ C 13.303 12.754 -3.310 1.00 . A A . 89 ARG CZ 1 1
4 7855 1 1 89 ARG H H 10.960 7.242 -1.289 1.00 . A A . 89 ARG H 1 1
4 7856 1 1 89 ARG HA H 9.997 9.931 -1.211 1.00 . A A . 89 ARG HA 1 1
4 7857 1 1 89 ARG HB2 H 11.836 11.070 -2.189 1.00 . A A . 89 ARG HB2 1 1
4 7858 1 1 89 ARG HB3 H 12.455 10.202 -0.793 1.00 . A A . 89 ARG HB3 1 1
4 7859 1 1 89 ARG HD2 H 14.343 9.857 -4.335 1.00 . A A . 89 ARG HD2 1 1
4 7860 1 1 89 ARG HD3 H 12.711 10.505 -4.459 1.00 . A A . 89 ARG HD3 1 1
4 7861 1 1 89 ARG HE H 14.938 11.669 -2.952 1.00 . A A . 89 ARG HE 1 1
4 7862 1 1 89 ARG HG2 H 13.954 9.183 -2.053 1.00 . A A . 89 ARG HG2 1 1
4 7863 1 1 89 ARG HG3 H 12.682 8.527 -3.083 1.00 . A A . 89 ARG HG3 1 1
4 7864 1 1 89 ARG HH11 H 11.647 11.910 -4.113 1.00 . A A . 89 ARG HH11 1 1
4 7865 1 1 89 ARG HH12 H 11.526 13.601 -3.770 1.00 . A A . 89 ARG HH12 1 1
4 7866 1 1 89 ARG HH21 H 14.768 13.888 -2.503 1.00 . A A . 89 ARG HH21 1 1
4 7867 1 1 89 ARG HH22 H 13.292 14.723 -2.857 1.00 . A A . 89 ARG HH22 1 1
4 7868 1 1 89 ARG N N 10.907 8.116 -0.862 1.00 . A A . 89 ARG N 1 1
4 7869 1 1 89 ARG NE N 14.025 11.633 -3.303 1.00 . A A . 89 ARG NE 1 1
4 7870 1 1 89 ARG NH1 N 12.056 12.753 -3.770 1.00 . A A . 89 ARG NH1 1 1
4 7871 1 1 89 ARG NH2 N 13.831 13.881 -2.852 1.00 . A A . 89 ARG NH2 1 1
4 7872 1 1 89 ARG O O 10.277 7.792 -3.497 1.00 . A A . 89 ARG O 1 1
4 7873 1 1 90 TRP C C 9.406 10.987 -6.037 1.00 . A A . 90 TRP C 1 1
4 7874 1 1 90 TRP CA C 9.252 9.738 -5.172 1.00 . A A . 90 TRP CA 1 1
4 7875 1 1 90 TRP CB C 7.789 9.276 -5.134 1.00 . A A . 90 TRP CB 1 1
4 7876 1 1 90 TRP CD1 C 6.418 11.246 -6.030 1.00 . A A . 90 TRP CD1 1 1
4 7877 1 1 90 TRP CD2 C 5.989 10.720 -3.897 1.00 . A A . 90 TRP CD2 1 1
4 7878 1 1 90 TRP CE2 C 5.166 11.800 -4.269 1.00 . A A . 90 TRP CE2 1 1
4 7879 1 1 90 TRP CE3 C 5.892 10.216 -2.596 1.00 . A A . 90 TRP CE3 1 1
4 7880 1 1 90 TRP CG C 6.780 10.380 -5.039 1.00 . A A . 90 TRP CG 1 1
4 7881 1 1 90 TRP CH2 C 4.184 11.868 -2.124 1.00 . A A . 90 TRP CH2 1 1
4 7882 1 1 90 TRP CZ2 C 4.259 12.382 -3.390 1.00 . A A . 90 TRP CZ2 1 1
4 7883 1 1 90 TRP CZ3 C 4.992 10.796 -1.723 1.00 . A A . 90 TRP CZ3 1 1
4 7884 1 1 90 TRP H H 9.743 10.863 -3.445 1.00 . A A . 90 TRP H 1 1
4 7885 1 1 90 TRP HA H 9.849 8.954 -5.608 1.00 . A A . 90 TRP HA 1 1
4 7886 1 1 90 TRP HB2 H 7.573 8.722 -6.034 1.00 . A A . 90 TRP HB2 1 1
4 7887 1 1 90 TRP HB3 H 7.652 8.628 -4.282 1.00 . A A . 90 TRP HB3 1 1
4 7888 1 1 90 TRP HD1 H 6.842 11.245 -7.023 1.00 . A A . 90 TRP HD1 1 1
4 7889 1 1 90 TRP HE1 H 5.025 12.814 -6.099 1.00 . A A . 90 TRP HE1 1 1
4 7890 1 1 90 TRP HE3 H 6.512 9.392 -2.268 1.00 . A A . 90 TRP HE3 1 1
4 7891 1 1 90 TRP HH2 H 3.495 12.291 -1.408 1.00 . A A . 90 TRP HH2 1 1
4 7892 1 1 90 TRP HZ2 H 3.631 13.208 -3.684 1.00 . A A . 90 TRP HZ2 1 1
4 7893 1 1 90 TRP HZ3 H 4.903 10.421 -0.714 1.00 . A A . 90 TRP HZ3 1 1
4 7894 1 1 90 TRP N N 9.751 9.958 -3.820 1.00 . A A . 90 TRP N 1 1
4 7895 1 1 90 TRP NE1 N 5.448 12.102 -5.574 1.00 . A A . 90 TRP NE1 1 1
4 7896 1 1 90 TRP O O 8.992 12.079 -5.650 1.00 . A A . 90 TRP O 1 1
4 7897 1 1 91 GLU C C 8.922 12.279 -8.862 1.00 . A A . 91 GLU C 1 1
4 7898 1 1 91 GLU CA C 10.216 11.925 -8.136 1.00 . A A . 91 GLU CA 1 1
4 7899 1 1 91 GLU CB C 11.306 11.575 -9.152 1.00 . A A . 91 GLU CB 1 1
4 7900 1 1 91 GLU CD C 12.989 12.601 -10.732 1.00 . A A . 91 GLU CD 1 1
4 7901 1 1 91 GLU CG C 11.595 12.691 -10.143 1.00 . A A . 91 GLU CG 1 1
4 7902 1 1 91 GLU H H 10.319 9.916 -7.471 1.00 . A A . 91 GLU H 1 1
4 7903 1 1 91 GLU HA H 10.536 12.779 -7.558 1.00 . A A . 91 GLU HA 1 1
4 7904 1 1 91 GLU HB2 H 12.218 11.351 -8.621 1.00 . A A . 91 GLU HB2 1 1
4 7905 1 1 91 GLU HB3 H 10.998 10.701 -9.706 1.00 . A A . 91 GLU HB3 1 1
4 7906 1 1 91 GLU HG2 H 10.878 12.635 -10.948 1.00 . A A . 91 GLU HG2 1 1
4 7907 1 1 91 GLU HG3 H 11.495 13.640 -9.637 1.00 . A A . 91 GLU HG3 1 1
4 7908 1 1 91 GLU N N 10.008 10.814 -7.215 1.00 . A A . 91 GLU N 1 1
4 7909 1 1 91 GLU O O 8.201 11.399 -9.330 1.00 . A A . 91 GLU O 1 1
4 7910 1 1 91 GLU OE1 O 13.240 11.668 -11.524 1.00 . A A . 91 GLU OE1 1 1
4 7911 1 1 91 GLU OE2 O 13.830 13.463 -10.401 1.00 . A A . 91 GLU OE2 1 1
4 7912 1 1 92 GLY C C 6.169 13.647 -8.853 1.00 . A A . 92 GLY C 1 1
4 7913 1 1 92 GLY CA C 7.424 14.020 -9.617 1.00 . A A . 92 GLY CA 1 1
4 7914 1 1 92 GLY H H 9.244 14.231 -8.555 1.00 . A A . 92 GLY H 1 1
4 7915 1 1 92 GLY HA2 H 7.462 15.093 -9.725 1.00 . A A . 92 GLY HA2 1 1
4 7916 1 1 92 GLY HA3 H 7.383 13.571 -10.598 1.00 . A A . 92 GLY HA3 1 1
4 7917 1 1 92 GLY N N 8.633 13.574 -8.948 1.00 . A A . 92 GLY N 1 1
4 7918 1 1 92 GLY O O 6.034 13.968 -7.673 1.00 . A A . 92 GLY O 1 1
4 7919 1 1 93 GLU C C 3.699 11.084 -9.215 1.00 . A A . 93 GLU C 1 1
4 7920 1 1 93 GLU CA C 3.997 12.550 -8.906 1.00 . A A . 93 GLU CA 1 1
4 7921 1 1 93 GLU CB C 2.844 13.432 -9.391 1.00 . A A . 93 GLU CB 1 1
4 7922 1 1 93 GLU CD C 1.350 15.252 -8.475 1.00 . A A . 93 GLU CD 1 1
4 7923 1 1 93 GLU CG C 1.888 13.847 -8.285 1.00 . A A . 93 GLU CG 1 1
4 7924 1 1 93 GLU H H 5.413 12.740 -10.468 1.00 . A A . 93 GLU H 1 1
4 7925 1 1 93 GLU HA H 4.105 12.670 -7.840 1.00 . A A . 93 GLU HA 1 1
4 7926 1 1 93 GLU HB2 H 3.254 14.327 -9.837 1.00 . A A . 93 GLU HB2 1 1
4 7927 1 1 93 GLU HB3 H 2.282 12.893 -10.140 1.00 . A A . 93 GLU HB3 1 1
4 7928 1 1 93 GLU HG2 H 1.055 13.159 -8.269 1.00 . A A . 93 GLU HG2 1 1
4 7929 1 1 93 GLU HG3 H 2.409 13.801 -7.340 1.00 . A A . 93 GLU HG3 1 1
4 7930 1 1 93 GLU N N 5.248 12.968 -9.528 1.00 . A A . 93 GLU N 1 1
4 7931 1 1 93 GLU O O 3.970 10.610 -10.318 1.00 . A A . 93 GLU O 1 1
4 7932 1 1 93 GLU OE1 O 2.131 16.213 -8.315 1.00 . A A . 93 GLU OE1 1 1
4 7933 1 1 93 GLU OE2 O 0.147 15.391 -8.784 1.00 . A A . 93 GLU OE2 1 1
4 7934 1 1 94 PRO C C 1.533 8.766 -9.268 1.00 . A A . 94 PRO C 1 1
4 7935 1 1 94 PRO CA C 2.788 8.931 -8.427 1.00 . A A . 94 PRO CA 1 1
4 7936 1 1 94 PRO CB C 2.547 8.419 -6.995 1.00 . A A . 94 PRO CB 1 1
4 7937 1 1 94 PRO CD C 2.752 10.806 -6.910 1.00 . A A . 94 PRO CD 1 1
4 7938 1 1 94 PRO CG C 2.886 9.560 -6.088 1.00 . A A . 94 PRO CG 1 1
4 7939 1 1 94 PRO HA H 3.599 8.382 -8.878 1.00 . A A . 94 PRO HA 1 1
4 7940 1 1 94 PRO HB2 H 1.512 8.128 -6.887 1.00 . A A . 94 PRO HB2 1 1
4 7941 1 1 94 PRO HB3 H 3.183 7.567 -6.807 1.00 . A A . 94 PRO HB3 1 1
4 7942 1 1 94 PRO HD2 H 1.730 11.161 -6.898 1.00 . A A . 94 PRO HD2 1 1
4 7943 1 1 94 PRO HD3 H 3.427 11.570 -6.558 1.00 . A A . 94 PRO HD3 1 1
4 7944 1 1 94 PRO HG2 H 2.198 9.584 -5.256 1.00 . A A . 94 PRO HG2 1 1
4 7945 1 1 94 PRO HG3 H 3.900 9.455 -5.730 1.00 . A A . 94 PRO HG3 1 1
4 7946 1 1 94 PRO N N 3.128 10.341 -8.247 1.00 . A A . 94 PRO N 1 1
4 7947 1 1 94 PRO O O 0.508 9.388 -8.987 1.00 . A A . 94 PRO O 1 1
4 7948 1 1 95 TRP C C 0.085 6.254 -11.283 1.00 . A A . 95 TRP C 1 1
4 7949 1 1 95 TRP CA C 0.451 7.726 -11.162 1.00 . A A . 95 TRP CA 1 1
4 7950 1 1 95 TRP CB C 0.684 8.319 -12.555 1.00 . A A . 95 TRP CB 1 1
4 7951 1 1 95 TRP CD1 C 3.169 8.579 -13.141 1.00 . A A . 95 TRP CD1 1 1
4 7952 1 1 95 TRP CD2 C 2.204 6.796 -14.084 1.00 . A A . 95 TRP CD2 1 1
4 7953 1 1 95 TRP CE2 C 3.546 6.856 -14.507 1.00 . A A . 95 TRP CE2 1 1
4 7954 1 1 95 TRP CE3 C 1.402 5.748 -14.542 1.00 . A A . 95 TRP CE3 1 1
4 7955 1 1 95 TRP CG C 1.979 7.922 -13.220 1.00 . A A . 95 TRP CG 1 1
4 7956 1 1 95 TRP CH2 C 3.284 4.899 -15.808 1.00 . A A . 95 TRP CH2 1 1
4 7957 1 1 95 TRP CZ2 C 4.096 5.911 -15.374 1.00 . A A . 95 TRP CZ2 1 1
4 7958 1 1 95 TRP CZ3 C 1.950 4.810 -15.395 1.00 . A A . 95 TRP CZ3 1 1
4 7959 1 1 95 TRP H H 2.445 7.465 -10.490 1.00 . A A . 95 TRP H 1 1
4 7960 1 1 95 TRP HA H -0.380 8.243 -10.705 1.00 . A A . 95 TRP HA 1 1
4 7961 1 1 95 TRP HB2 H -0.120 8.006 -13.203 1.00 . A A . 95 TRP HB2 1 1
4 7962 1 1 95 TRP HB3 H 0.670 9.396 -12.478 1.00 . A A . 95 TRP HB3 1 1
4 7963 1 1 95 TRP HD1 H 3.327 9.463 -12.553 1.00 . A A . 95 TRP HD1 1 1
4 7964 1 1 95 TRP HE1 H 5.052 8.241 -14.030 1.00 . A A . 95 TRP HE1 1 1
4 7965 1 1 95 TRP HE3 H 0.378 5.650 -14.219 1.00 . A A . 95 TRP HE3 1 1
4 7966 1 1 95 TRP HH2 H 3.670 4.144 -16.476 1.00 . A A . 95 TRP HH2 1 1
4 7967 1 1 95 TRP HZ2 H 5.123 5.966 -15.702 1.00 . A A . 95 TRP HZ2 1 1
4 7968 1 1 95 TRP HZ3 H 1.341 3.996 -15.761 1.00 . A A . 95 TRP HZ3 1 1
4 7969 1 1 95 TRP N N 1.606 7.936 -10.302 1.00 . A A . 95 TRP N 1 1
4 7970 1 1 95 TRP NE1 N 4.117 7.952 -13.919 1.00 . A A . 95 TRP NE1 1 1
4 7971 1 1 95 TRP O O -1.019 5.849 -10.919 1.00 . A A . 95 TRP O 1 1
4 7972 1 1 96 GLY C C -0.634 3.743 -12.520 1.00 . A A . 96 GLY C 1 1
4 7973 1 1 96 GLY CA C 0.760 4.040 -11.989 1.00 . A A . 96 GLY CA 1 1
4 7974 1 1 96 GLY H H 1.870 5.850 -12.082 1.00 . A A . 96 GLY H 1 1
4 7975 1 1 96 GLY HA2 H 1.486 3.646 -12.684 1.00 . A A . 96 GLY HA2 1 1
4 7976 1 1 96 GLY HA3 H 0.883 3.542 -11.043 1.00 . A A . 96 GLY HA3 1 1
4 7977 1 1 96 GLY N N 1.010 5.463 -11.809 1.00 . A A . 96 GLY N 1 1
4 7978 1 1 96 GLY O O -0.907 3.924 -13.706 1.00 . A A . 96 GLY O 1 1
4 7979 1 1 97 LYS C C -3.637 2.298 -10.837 1.00 . A A . 97 LYS C 1 1
4 7980 1 1 97 LYS CA C -2.893 2.955 -12.003 1.00 . A A . 97 LYS CA 1 1
4 7981 1 1 97 LYS CB C -2.917 2.025 -13.221 1.00 . A A . 97 LYS CB 1 1
4 7982 1 1 97 LYS CD C -5.315 2.124 -13.962 1.00 . A A . 97 LYS CD 1 1
4 7983 1 1 97 LYS CE C -6.269 2.505 -15.083 1.00 . A A . 97 LYS CE 1 1
4 7984 1 1 97 LYS CG C -3.877 2.473 -14.310 1.00 . A A . 97 LYS CG 1 1
4 7985 1 1 97 LYS H H -1.236 3.164 -10.703 1.00 . A A . 97 LYS H 1 1
4 7986 1 1 97 LYS HA H -3.395 3.878 -12.257 1.00 . A A . 97 LYS HA 1 1
4 7987 1 1 97 LYS HB2 H -1.925 1.974 -13.643 1.00 . A A . 97 LYS HB2 1 1
4 7988 1 1 97 LYS HB3 H -3.210 1.036 -12.899 1.00 . A A . 97 LYS HB3 1 1
4 7989 1 1 97 LYS HD2 H -5.386 1.061 -13.789 1.00 . A A . 97 LYS HD2 1 1
4 7990 1 1 97 LYS HD3 H -5.597 2.656 -13.065 1.00 . A A . 97 LYS HD3 1 1
4 7991 1 1 97 LYS HE2 H -7.223 2.770 -14.653 1.00 . A A . 97 LYS HE2 1 1
4 7992 1 1 97 LYS HE3 H -5.863 3.356 -15.609 1.00 . A A . 97 LYS HE3 1 1
4 7993 1 1 97 LYS HG2 H -3.796 3.543 -14.430 1.00 . A A . 97 LYS HG2 1 1
4 7994 1 1 97 LYS HG3 H -3.611 1.984 -15.236 1.00 . A A . 97 LYS HG3 1 1
4 7995 1 1 97 LYS HZ1 H -7.454 1.368 -16.375 1.00 . A A . 97 LYS HZ1 1 1
4 7996 1 1 97 LYS HZ2 H -6.245 0.479 -15.594 1.00 . A A . 97 LYS HZ2 1 1
4 7997 1 1 97 LYS HZ3 H -5.842 1.511 -16.871 1.00 . A A . 97 LYS HZ3 1 1
4 7998 1 1 97 LYS N N -1.517 3.284 -11.631 1.00 . A A . 97 LYS N 1 1
4 7999 1 1 97 LYS NZ N -6.466 1.388 -16.048 1.00 . A A . 97 LYS NZ 1 1
4 8000 1 1 97 LYS O O -4.428 1.377 -11.039 1.00 . A A . 97 LYS O 1 1
4 8001 1 1 98 GLU C C -5.554 2.282 -8.576 1.00 . A A . 98 GLU C 1 1
4 8002 1 1 98 GLU CA C -4.036 2.234 -8.431 1.00 . A A . 98 GLU CA 1 1
4 8003 1 1 98 GLU CB C -3.605 3.014 -7.186 1.00 . A A . 98 GLU CB 1 1
4 8004 1 1 98 GLU CD C -3.437 5.266 -6.052 1.00 . A A . 98 GLU CD 1 1
4 8005 1 1 98 GLU CG C -3.693 4.524 -7.348 1.00 . A A . 98 GLU CG 1 1
4 8006 1 1 98 GLU H H -2.746 3.515 -9.523 1.00 . A A . 98 GLU H 1 1
4 8007 1 1 98 GLU HA H -3.729 1.201 -8.321 1.00 . A A . 98 GLU HA 1 1
4 8008 1 1 98 GLU HB2 H -4.237 2.726 -6.359 1.00 . A A . 98 GLU HB2 1 1
4 8009 1 1 98 GLU HB3 H -2.583 2.760 -6.951 1.00 . A A . 98 GLU HB3 1 1
4 8010 1 1 98 GLU HG2 H -2.959 4.839 -8.075 1.00 . A A . 98 GLU HG2 1 1
4 8011 1 1 98 GLU HG3 H -4.681 4.779 -7.703 1.00 . A A . 98 GLU HG3 1 1
4 8012 1 1 98 GLU N N -3.383 2.778 -9.622 1.00 . A A . 98 GLU N 1 1
4 8013 1 1 98 GLU O O -6.251 1.333 -8.216 1.00 . A A . 98 GLU O 1 1
4 8014 1 1 98 GLU OE1 O -3.462 4.621 -4.983 1.00 . A A . 98 GLU OE1 1 1
4 8015 1 1 98 GLU OE2 O -3.209 6.493 -6.105 1.00 . A A . 98 GLU OE2 1 1
4 8016 1 1 99 GLY C C -8.113 4.571 -8.386 1.00 . A A . 99 GLY C 1 1
4 8017 1 1 99 GLY CA C -7.492 3.533 -9.302 1.00 . A A . 99 GLY CA 1 1
4 8018 1 1 99 GLY H H -5.457 4.111 -9.386 1.00 . A A . 99 GLY H 1 1
4 8019 1 1 99 GLY HA2 H -7.679 3.820 -10.327 1.00 . A A . 99 GLY HA2 1 1
4 8020 1 1 99 GLY HA3 H -7.965 2.579 -9.118 1.00 . A A . 99 GLY HA3 1 1
4 8021 1 1 99 GLY N N -6.060 3.389 -9.113 1.00 . A A . 99 GLY N 1 1
4 8022 1 1 99 GLY O O -9.211 5.060 -8.651 1.00 . A A . 99 GLY O 1 1
4 8023 1 1 100 GLN C C -6.914 7.000 -6.100 1.00 . A A . 100 GLN C 1 1
4 8024 1 1 100 GLN CA C -7.927 5.889 -6.349 1.00 . A A . 100 GLN CA 1 1
4 8025 1 1 100 GLN CB C -8.291 5.209 -5.028 1.00 . A A . 100 GLN CB 1 1
4 8026 1 1 100 GLN CD C -9.791 3.200 -4.695 1.00 . A A . 100 GLN CD 1 1
4 8027 1 1 100 GLN CG C -9.719 4.686 -4.989 1.00 . A A . 100 GLN CG 1 1
4 8028 1 1 100 GLN H H -6.552 4.482 -7.136 1.00 . A A . 100 GLN H 1 1
4 8029 1 1 100 GLN HA H -8.817 6.332 -6.769 1.00 . A A . 100 GLN HA 1 1
4 8030 1 1 100 GLN HB2 H -7.620 4.377 -4.868 1.00 . A A . 100 GLN HB2 1 1
4 8031 1 1 100 GLN HB3 H -8.169 5.919 -4.225 1.00 . A A . 100 GLN HB3 1 1
4 8032 1 1 100 GLN HE21 H -11.675 3.141 -5.328 1.00 . A A . 100 GLN HE21 1 1
4 8033 1 1 100 GLN HE22 H -11.021 1.640 -4.781 1.00 . A A . 100 GLN HE22 1 1
4 8034 1 1 100 GLN HG2 H -10.260 5.215 -4.219 1.00 . A A . 100 GLN HG2 1 1
4 8035 1 1 100 GLN HG3 H -10.182 4.871 -5.946 1.00 . A A . 100 GLN HG3 1 1
4 8036 1 1 100 GLN N N -7.419 4.906 -7.302 1.00 . A A . 100 GLN N 1 1
4 8037 1 1 100 GLN NE2 N -10.946 2.600 -4.962 1.00 . A A . 100 GLN NE2 1 1
4 8038 1 1 100 GLN O O -5.982 6.844 -5.311 1.00 . A A . 100 GLN O 1 1
4 8039 1 1 100 GLN OE1 O -8.822 2.598 -4.234 1.00 . A A . 100 GLN OE1 1 1
4 8040 1 1 101 PRO C C -5.850 9.596 -5.173 1.00 . A A . 101 PRO C 1 1
4 8041 1 1 101 PRO CA C -6.215 9.310 -6.628 1.00 . A A . 101 PRO CA 1 1
4 8042 1 1 101 PRO CB C -7.073 10.437 -7.191 1.00 . A A . 101 PRO CB 1 1
4 8043 1 1 101 PRO CD C -8.194 8.413 -7.729 1.00 . A A . 101 PRO CD 1 1
4 8044 1 1 101 PRO CG C -7.875 9.784 -8.255 1.00 . A A . 101 PRO CG 1 1
4 8045 1 1 101 PRO HA H -5.316 9.206 -7.216 1.00 . A A . 101 PRO HA 1 1
4 8046 1 1 101 PRO HB2 H -7.705 10.831 -6.409 1.00 . A A . 101 PRO HB2 1 1
4 8047 1 1 101 PRO HB3 H -6.444 11.216 -7.588 1.00 . A A . 101 PRO HB3 1 1
4 8048 1 1 101 PRO HD2 H -9.151 8.414 -7.228 1.00 . A A . 101 PRO HD2 1 1
4 8049 1 1 101 PRO HD3 H -8.187 7.689 -8.531 1.00 . A A . 101 PRO HD3 1 1
4 8050 1 1 101 PRO HG2 H -8.784 10.343 -8.429 1.00 . A A . 101 PRO HG2 1 1
4 8051 1 1 101 PRO HG3 H -7.296 9.712 -9.163 1.00 . A A . 101 PRO HG3 1 1
4 8052 1 1 101 PRO N N -7.097 8.149 -6.771 1.00 . A A . 101 PRO N 1 1
4 8053 1 1 101 PRO O O -6.650 9.368 -4.266 1.00 . A A . 101 PRO O 1 1
4 8054 1 1 102 GLY C C -3.525 11.757 -3.504 1.00 . A A . 102 GLY C 1 1
4 8055 1 1 102 GLY CA C -4.181 10.391 -3.611 1.00 . A A . 102 GLY CA 1 1
4 8056 1 1 102 GLY H H -4.037 10.245 -5.719 1.00 . A A . 102 GLY H 1 1
4 8057 1 1 102 GLY HA2 H -5.030 10.361 -2.943 1.00 . A A . 102 GLY HA2 1 1
4 8058 1 1 102 GLY HA3 H -3.471 9.638 -3.304 1.00 . A A . 102 GLY HA3 1 1
4 8059 1 1 102 GLY N N -4.633 10.089 -4.957 1.00 . A A . 102 GLY N 1 1
4 8060 1 1 102 GLY O O -3.380 12.463 -4.502 1.00 . A A . 102 GLY O 1 1
4 8061 1 1 103 GLU C C -1.403 13.272 -0.979 1.00 . A A . 103 GLU C 1 1
4 8062 1 1 103 GLU CA C -2.486 13.414 -2.044 1.00 . A A . 103 GLU CA 1 1
4 8063 1 1 103 GLU CB C -3.519 14.454 -1.606 1.00 . A A . 103 GLU CB 1 1
4 8064 1 1 103 GLU CD C -4.088 16.907 -1.426 1.00 . A A . 103 GLU CD 1 1
4 8065 1 1 103 GLU CG C -3.193 15.865 -2.066 1.00 . A A . 103 GLU CG 1 1
4 8066 1 1 103 GLU H H -3.279 11.518 -1.535 1.00 . A A . 103 GLU H 1 1
4 8067 1 1 103 GLU HA H -2.029 13.737 -2.967 1.00 . A A . 103 GLU HA 1 1
4 8068 1 1 103 GLU HB2 H -4.481 14.180 -2.010 1.00 . A A . 103 GLU HB2 1 1
4 8069 1 1 103 GLU HB3 H -3.577 14.454 -0.528 1.00 . A A . 103 GLU HB3 1 1
4 8070 1 1 103 GLU HG2 H -2.168 16.086 -1.807 1.00 . A A . 103 GLU HG2 1 1
4 8071 1 1 103 GLU HG3 H -3.312 15.917 -3.137 1.00 . A A . 103 GLU HG3 1 1
4 8072 1 1 103 GLU N N -3.133 12.127 -2.289 1.00 . A A . 103 GLU N 1 1
4 8073 1 1 103 GLU O O -1.438 12.343 -0.172 1.00 . A A . 103 GLU O 1 1
4 8074 1 1 103 GLU OE1 O -3.822 17.290 -0.266 1.00 . A A . 103 GLU OE1 1 1
4 8075 1 1 103 GLU OE2 O -5.057 17.342 -2.084 1.00 . A A . 103 GLU OE2 1 1
4 8076 1 1 104 TRP C C 0.140 14.570 1.376 1.00 . A A . 104 TRP C 1 1
4 8077 1 1 104 TRP CA C 0.647 14.137 0.003 1.00 . A A . 104 TRP CA 1 1
4 8078 1 1 104 TRP CB C 1.822 15.033 -0.430 1.00 . A A . 104 TRP CB 1 1
4 8079 1 1 104 TRP CD1 C 1.616 14.258 -2.865 1.00 . A A . 104 TRP CD1 1 1
4 8080 1 1 104 TRP CD2 C 2.486 16.306 -2.625 1.00 . A A . 104 TRP CD2 1 1
4 8081 1 1 104 TRP CE2 C 2.428 16.002 -3.997 1.00 . A A . 104 TRP CE2 1 1
4 8082 1 1 104 TRP CE3 C 3.000 17.545 -2.230 1.00 . A A . 104 TRP CE3 1 1
4 8083 1 1 104 TRP CG C 1.962 15.176 -1.917 1.00 . A A . 104 TRP CG 1 1
4 8084 1 1 104 TRP CH2 C 3.360 18.097 -4.562 1.00 . A A . 104 TRP CH2 1 1
4 8085 1 1 104 TRP CZ2 C 2.863 16.892 -4.976 1.00 . A A . 104 TRP CZ2 1 1
4 8086 1 1 104 TRP CZ3 C 3.430 18.427 -3.203 1.00 . A A . 104 TRP CZ3 1 1
4 8087 1 1 104 TRP H H -0.455 14.909 -1.641 1.00 . A A . 104 TRP H 1 1
4 8088 1 1 104 TRP HA H 0.987 13.114 0.064 1.00 . A A . 104 TRP HA 1 1
4 8089 1 1 104 TRP HB2 H 1.686 16.020 -0.015 1.00 . A A . 104 TRP HB2 1 1
4 8090 1 1 104 TRP HB3 H 2.746 14.616 -0.048 1.00 . A A . 104 TRP HB3 1 1
4 8091 1 1 104 TRP HD1 H 1.188 13.291 -2.646 1.00 . A A . 104 TRP HD1 1 1
4 8092 1 1 104 TRP HE1 H 1.733 14.274 -4.962 1.00 . A A . 104 TRP HE1 1 1
4 8093 1 1 104 TRP HE3 H 3.062 17.818 -1.186 1.00 . A A . 104 TRP HE3 1 1
4 8094 1 1 104 TRP HH2 H 3.709 18.816 -5.288 1.00 . A A . 104 TRP HH2 1 1
4 8095 1 1 104 TRP HZ2 H 2.815 16.652 -6.029 1.00 . A A . 104 TRP HZ2 1 1
4 8096 1 1 104 TRP HZ3 H 3.830 19.389 -2.917 1.00 . A A . 104 TRP HZ3 1 1
4 8097 1 1 104 TRP N N -0.438 14.190 -0.976 1.00 . A A . 104 TRP N 1 1
4 8098 1 1 104 TRP NE1 N 1.893 14.746 -4.119 1.00 . A A . 104 TRP NE1 1 1
4 8099 1 1 104 TRP O O -0.096 15.753 1.618 1.00 . A A . 104 TRP O 1 1
4 8100 1 1 105 MET C C 0.536 13.433 4.664 1.00 . A A . 105 MET C 1 1
4 8101 1 1 105 MET CA C -0.491 13.876 3.627 1.00 . A A . 105 MET CA 1 1
4 8102 1 1 105 MET CB C -1.830 13.178 3.878 1.00 . A A . 105 MET CB 1 1
4 8103 1 1 105 MET CE C -2.253 10.325 6.272 1.00 . A A . 105 MET CE 1 1
4 8104 1 1 105 MET CG C -1.739 11.660 3.898 1.00 . A A . 105 MET CG 1 1
4 8105 1 1 105 MET H H 0.190 12.677 2.019 1.00 . A A . 105 MET H 1 1
4 8106 1 1 105 MET HA H -0.633 14.943 3.714 1.00 . A A . 105 MET HA 1 1
4 8107 1 1 105 MET HB2 H -2.218 13.505 4.831 1.00 . A A . 105 MET HB2 1 1
4 8108 1 1 105 MET HB3 H -2.523 13.465 3.100 1.00 . A A . 105 MET HB3 1 1
4 8109 1 1 105 MET HE1 H -2.170 11.138 6.978 1.00 . A A . 105 MET HE1 1 1
4 8110 1 1 105 MET HE2 H -1.267 9.977 6.006 1.00 . A A . 105 MET HE2 1 1
4 8111 1 1 105 MET HE3 H -2.814 9.517 6.718 1.00 . A A . 105 MET HE3 1 1
4 8112 1 1 105 MET HG2 H -1.756 11.299 2.880 1.00 . A A . 105 MET HG2 1 1
4 8113 1 1 105 MET HG3 H -0.809 11.373 4.366 1.00 . A A . 105 MET HG3 1 1
4 8114 1 1 105 MET N N -0.018 13.600 2.273 1.00 . A A . 105 MET N 1 1
4 8115 1 1 105 MET O O 1.434 12.649 4.364 1.00 . A A . 105 MET O 1 1
4 8116 1 1 105 MET SD S -3.101 10.899 4.801 1.00 . A A . 105 MET SD 1 1
4 8117 1 1 106 SER C C 0.845 12.307 7.670 1.00 . A A . 106 SER C 1 1
4 8118 1 1 106 SER CA C 1.306 13.579 6.966 1.00 . A A . 106 SER CA 1 1
4 8119 1 1 106 SER CB C 1.408 14.727 7.973 1.00 . A A . 106 SER CB 1 1
4 8120 1 1 106 SER H H -0.349 14.549 6.069 1.00 . A A . 106 SER H 1 1
4 8121 1 1 106 SER HA H 2.279 13.404 6.532 1.00 . A A . 106 SER HA 1 1
4 8122 1 1 106 SER HB2 H 1.120 15.650 7.494 1.00 . A A . 106 SER HB2 1 1
4 8123 1 1 106 SER HB3 H 0.749 14.532 8.806 1.00 . A A . 106 SER HB3 1 1
4 8124 1 1 106 SER HG H 3.342 14.925 7.721 1.00 . A A . 106 SER HG 1 1
4 8125 1 1 106 SER N N 0.392 13.934 5.886 1.00 . A A . 106 SER N 1 1
4 8126 1 1 106 SER O O -0.213 12.282 8.299 1.00 . A A . 106 SER O 1 1
4 8127 1 1 106 SER OG O 2.733 14.861 8.460 1.00 . A A . 106 SER OG 1 1
4 8128 1 1 107 LEU C C 1.297 10.093 9.710 1.00 . A A . 107 LEU C 1 1
4 8129 1 1 107 LEU CA C 1.320 9.973 8.188 1.00 . A A . 107 LEU CA 1 1
4 8130 1 1 107 LEU CB C 2.330 8.902 7.771 1.00 . A A . 107 LEU CB 1 1
4 8131 1 1 107 LEU CD1 C 1.553 6.944 9.132 1.00 . A A . 107 LEU CD1 1 1
4 8132 1 1 107 LEU CD2 C 0.495 7.417 6.916 1.00 . A A . 107 LEU CD2 1 1
4 8133 1 1 107 LEU CG C 1.782 7.473 7.724 1.00 . A A . 107 LEU CG 1 1
4 8134 1 1 107 LEU H H 2.476 11.333 7.045 1.00 . A A . 107 LEU H 1 1
4 8135 1 1 107 LEU HA H 0.339 9.681 7.849 1.00 . A A . 107 LEU HA 1 1
4 8136 1 1 107 LEU HB2 H 2.707 9.154 6.792 1.00 . A A . 107 LEU HB2 1 1
4 8137 1 1 107 LEU HB3 H 3.153 8.924 8.470 1.00 . A A . 107 LEU HB3 1 1
4 8138 1 1 107 LEU HD11 H 2.260 7.399 9.807 1.00 . A A . 107 LEU HD11 1 1
4 8139 1 1 107 LEU HD12 H 1.684 5.872 9.139 1.00 . A A . 107 LEU HD12 1 1
4 8140 1 1 107 LEU HD13 H 0.548 7.185 9.446 1.00 . A A . 107 LEU HD13 1 1
4 8141 1 1 107 LEU HD21 H -0.352 7.464 7.585 1.00 . A A . 107 LEU HD21 1 1
4 8142 1 1 107 LEU HD22 H 0.459 6.495 6.355 1.00 . A A . 107 LEU HD22 1 1
4 8143 1 1 107 LEU HD23 H 0.461 8.254 6.233 1.00 . A A . 107 LEU HD23 1 1
4 8144 1 1 107 LEU HG H 2.508 6.832 7.243 1.00 . A A . 107 LEU HG 1 1
4 8145 1 1 107 LEU N N 1.646 11.251 7.561 1.00 . A A . 107 LEU N 1 1
4 8146 1 1 107 LEU O O 0.724 9.249 10.397 1.00 . A A . 107 LEU O 1 1
4 8147 1 1 108 VAL C C 0.586 11.380 12.292 1.00 . A A . 108 VAL C 1 1
4 8148 1 1 108 VAL CA C 1.982 11.365 11.669 1.00 . A A . 108 VAL CA 1 1
4 8149 1 1 108 VAL CB C 2.696 12.691 12.001 1.00 . A A . 108 VAL CB 1 1
4 8150 1 1 108 VAL CG1 C 1.938 13.872 11.414 1.00 . A A . 108 VAL CG1 1 1
4 8151 1 1 108 VAL CG2 C 2.863 12.848 13.506 1.00 . A A . 108 VAL CG2 1 1
4 8152 1 1 108 VAL H H 2.370 11.779 9.632 1.00 . A A . 108 VAL H 1 1
4 8153 1 1 108 VAL HA H 2.550 10.559 12.108 1.00 . A A . 108 VAL HA 1 1
4 8154 1 1 108 VAL HB H 3.679 12.667 11.554 1.00 . A A . 108 VAL HB 1 1
4 8155 1 1 108 VAL HG11 H 2.459 14.788 11.651 1.00 . A A . 108 VAL HG11 1 1
4 8156 1 1 108 VAL HG12 H 0.944 13.906 11.832 1.00 . A A . 108 VAL HG12 1 1
4 8157 1 1 108 VAL HG13 H 1.875 13.762 10.341 1.00 . A A . 108 VAL HG13 1 1
4 8158 1 1 108 VAL HG21 H 3.467 12.039 13.887 1.00 . A A . 108 VAL HG21 1 1
4 8159 1 1 108 VAL HG22 H 1.893 12.828 13.980 1.00 . A A . 108 VAL HG22 1 1
4 8160 1 1 108 VAL HG23 H 3.348 13.789 13.717 1.00 . A A . 108 VAL HG23 1 1
4 8161 1 1 108 VAL N N 1.927 11.141 10.229 1.00 . A A . 108 VAL N 1 1
4 8162 1 1 108 VAL O O 0.438 11.186 13.498 1.00 . A A . 108 VAL O 1 1
4 8163 1 1 109 GLY C C -2.745 10.752 11.220 1.00 . A A . 109 GLY C 1 1
4 8164 1 1 109 GLY CA C -1.792 11.657 11.981 1.00 . A A . 109 GLY CA 1 1
4 8165 1 1 109 GLY H H -0.265 11.772 10.520 1.00 . A A . 109 GLY H 1 1
4 8166 1 1 109 GLY HA2 H -1.783 11.354 13.017 1.00 . A A . 109 GLY HA2 1 1
4 8167 1 1 109 GLY HA3 H -2.154 12.671 11.921 1.00 . A A . 109 GLY HA3 1 1
4 8168 1 1 109 GLY N N -0.434 11.616 11.471 1.00 . A A . 109 GLY N 1 1
4 8169 1 1 109 GLY O O -3.878 11.139 10.935 1.00 . A A . 109 GLY O 1 1
4 8170 1 1 110 LEU C C -4.355 8.223 11.021 1.00 . A A . 110 LEU C 1 1
4 8171 1 1 110 LEU CA C -3.135 8.587 10.182 1.00 . A A . 110 LEU CA 1 1
4 8172 1 1 110 LEU CB C -2.343 7.326 9.832 1.00 . A A . 110 LEU CB 1 1
4 8173 1 1 110 LEU CD1 C -2.069 5.696 7.947 1.00 . A A . 110 LEU CD1 1 1
4 8174 1 1 110 LEU CD2 C -3.829 5.316 9.683 1.00 . A A . 110 LEU CD2 1 1
4 8175 1 1 110 LEU CG C -3.060 6.361 8.889 1.00 . A A . 110 LEU CG 1 1
4 8176 1 1 110 LEU H H -1.387 9.282 11.160 1.00 . A A . 110 LEU H 1 1
4 8177 1 1 110 LEU HA H -3.468 9.059 9.269 1.00 . A A . 110 LEU HA 1 1
4 8178 1 1 110 LEU HB2 H -1.412 7.626 9.372 1.00 . A A . 110 LEU HB2 1 1
4 8179 1 1 110 LEU HB3 H -2.120 6.800 10.749 1.00 . A A . 110 LEU HB3 1 1
4 8180 1 1 110 LEU HD11 H -1.897 6.337 7.096 1.00 . A A . 110 LEU HD11 1 1
4 8181 1 1 110 LEU HD12 H -2.470 4.752 7.610 1.00 . A A . 110 LEU HD12 1 1
4 8182 1 1 110 LEU HD13 H -1.137 5.526 8.466 1.00 . A A . 110 LEU HD13 1 1
4 8183 1 1 110 LEU HD21 H -3.135 4.630 10.142 1.00 . A A . 110 LEU HD21 1 1
4 8184 1 1 110 LEU HD22 H -4.490 4.775 9.023 1.00 . A A . 110 LEU HD22 1 1
4 8185 1 1 110 LEU HD23 H -4.412 5.805 10.452 1.00 . A A . 110 LEU HD23 1 1
4 8186 1 1 110 LEU HG H -3.769 6.914 8.290 1.00 . A A . 110 LEU HG 1 1
4 8187 1 1 110 LEU N N -2.296 9.542 10.900 1.00 . A A . 110 LEU N 1 1
4 8188 1 1 110 LEU O O -4.301 8.258 12.251 1.00 . A A . 110 LEU O 1 1
4 8189 1 1 111 ASN C C -7.215 6.172 10.712 1.00 . A A . 111 ASN C 1 1
4 8190 1 1 111 ASN CA C -6.690 7.556 11.074 1.00 . A A . 111 ASN CA 1 1
4 8191 1 1 111 ASN CB C -7.762 8.608 10.790 1.00 . A A . 111 ASN CB 1 1
4 8192 1 1 111 ASN CG C -8.176 9.367 12.035 1.00 . A A . 111 ASN CG 1 1
4 8193 1 1 111 ASN H H -5.463 7.899 9.382 1.00 . A A . 111 ASN H 1 1
4 8194 1 1 111 ASN HA H -6.468 7.567 12.124 1.00 . A A . 111 ASN HA 1 1
4 8195 1 1 111 ASN HB2 H -7.380 9.315 10.070 1.00 . A A . 111 ASN HB2 1 1
4 8196 1 1 111 ASN HB3 H -8.633 8.121 10.379 1.00 . A A . 111 ASN HB3 1 1
4 8197 1 1 111 ASN HD21 H -10.095 9.057 11.617 1.00 . A A . 111 ASN HD21 1 1
4 8198 1 1 111 ASN HD22 H -9.776 9.956 13.057 1.00 . A A . 111 ASN HD22 1 1
4 8199 1 1 111 ASN N N -5.464 7.896 10.361 1.00 . A A . 111 ASN N 1 1
4 8200 1 1 111 ASN ND2 N -9.481 9.470 12.259 1.00 . A A . 111 ASN ND2 1 1
4 8201 1 1 111 ASN O O -7.357 5.831 9.537 1.00 . A A . 111 ASN O 1 1
4 8202 1 1 111 ASN OD1 O -7.332 9.855 12.788 1.00 . A A . 111 ASN OD1 1 1
4 8203 1 1 112 ALA C C -9.521 4.125 11.066 1.00 . A A . 112 ALA C 1 1
4 8204 1 1 112 ALA CA C -8.073 4.054 11.562 1.00 . A A . 112 ALA CA 1 1
4 8205 1 1 112 ALA CB C -7.991 3.257 12.859 1.00 . A A . 112 ALA CB 1 1
4 8206 1 1 112 ALA H H -7.409 5.738 12.652 1.00 . A A . 112 ALA H 1 1
4 8207 1 1 112 ALA HA H -7.468 3.551 10.819 1.00 . A A . 112 ALA HA 1 1
4 8208 1 1 112 ALA HB1 H -7.959 2.199 12.633 1.00 . A A . 112 ALA HB1 1 1
4 8209 1 1 112 ALA HB2 H -8.859 3.468 13.467 1.00 . A A . 112 ALA HB2 1 1
4 8210 1 1 112 ALA HB3 H -7.098 3.536 13.398 1.00 . A A . 112 ALA HB3 1 1
4 8211 1 1 112 ALA N N -7.529 5.392 11.743 1.00 . A A . 112 ALA N 1 1
4 8212 1 1 112 ALA O O -10.084 3.130 10.612 1.00 . A A . 112 ALA O 1 1
4 8213 1 1 113 ASP C C -11.606 5.651 9.229 1.00 . A A . 113 ASP C 1 1
4 8214 1 1 113 ASP CA C -11.508 5.503 10.749 1.00 . A A . 113 ASP CA 1 1
4 8215 1 1 113 ASP CB C -12.102 6.737 11.430 1.00 . A A . 113 ASP CB 1 1
4 8216 1 1 113 ASP CG C -13.542 6.526 11.854 1.00 . A A . 113 ASP CG 1 1
4 8217 1 1 113 ASP H H -9.637 6.063 11.561 1.00 . A A . 113 ASP H 1 1
4 8218 1 1 113 ASP HA H -12.073 4.633 11.048 1.00 . A A . 113 ASP HA 1 1
4 8219 1 1 113 ASP HB2 H -11.520 6.972 12.308 1.00 . A A . 113 ASP HB2 1 1
4 8220 1 1 113 ASP HB3 H -12.067 7.572 10.745 1.00 . A A . 113 ASP HB3 1 1
4 8221 1 1 113 ASP N N -10.127 5.306 11.177 1.00 . A A . 113 ASP N 1 1
4 8222 1 1 113 ASP O O -12.424 4.996 8.585 1.00 . A A . 113 ASP O 1 1
4 8223 1 1 113 ASP OD1 O -13.784 5.672 12.732 1.00 . A A . 113 ASP OD1 1 1
4 8224 1 1 113 ASP OD2 O -14.430 7.215 11.307 1.00 . A A . 113 ASP OD2 1 1
4 8225 1 1 114 ASP C C -10.296 5.517 6.460 1.00 . A A . 114 ASP C 1 1
4 8226 1 1 114 ASP CA C -10.772 6.752 7.215 1.00 . A A . 114 ASP CA 1 1
4 8227 1 1 114 ASP CB C -9.896 7.955 6.827 1.00 . A A . 114 ASP CB 1 1
4 8228 1 1 114 ASP CG C -9.173 8.593 8.000 1.00 . A A . 114 ASP CG 1 1
4 8229 1 1 114 ASP H H -10.143 7.015 9.223 1.00 . A A . 114 ASP H 1 1
4 8230 1 1 114 ASP HA H -11.788 6.959 6.921 1.00 . A A . 114 ASP HA 1 1
4 8231 1 1 114 ASP HB2 H -9.156 7.629 6.116 1.00 . A A . 114 ASP HB2 1 1
4 8232 1 1 114 ASP HB3 H -10.518 8.703 6.365 1.00 . A A . 114 ASP HB3 1 1
4 8233 1 1 114 ASP N N -10.769 6.519 8.660 1.00 . A A . 114 ASP N 1 1
4 8234 1 1 114 ASP O O -10.819 5.186 5.400 1.00 . A A . 114 ASP O 1 1
4 8235 1 1 114 ASP OD1 O -9.850 9.206 8.851 1.00 . A A . 114 ASP OD1 1 1
4 8236 1 1 114 ASP OD2 O -7.931 8.480 8.064 1.00 . A A . 114 ASP OD2 1 1
4 8237 1 1 115 PHE C C -9.647 2.438 6.660 1.00 . A A . 115 PHE C 1 1
4 8238 1 1 115 PHE CA C -8.743 3.647 6.393 1.00 . A A . 115 PHE CA 1 1
4 8239 1 1 115 PHE CB C -7.321 3.398 6.930 1.00 . A A . 115 PHE CB 1 1
4 8240 1 1 115 PHE CD1 C -8.184 2.256 8.974 1.00 . A A . 115 PHE CD1 1 1
4 8241 1 1 115 PHE CD2 C -6.231 1.370 7.947 1.00 . A A . 115 PHE CD2 1 1
4 8242 1 1 115 PHE CE1 C -8.135 1.273 9.938 1.00 . A A . 115 PHE CE1 1 1
4 8243 1 1 115 PHE CE2 C -6.175 0.381 8.909 1.00 . A A . 115 PHE CE2 1 1
4 8244 1 1 115 PHE CG C -7.239 2.319 7.973 1.00 . A A . 115 PHE CG 1 1
4 8245 1 1 115 PHE CZ C -7.130 0.334 9.905 1.00 . A A . 115 PHE CZ 1 1
4 8246 1 1 115 PHE H H -8.918 5.160 7.859 1.00 . A A . 115 PHE H 1 1
4 8247 1 1 115 PHE HA H -8.695 3.817 5.329 1.00 . A A . 115 PHE HA 1 1
4 8248 1 1 115 PHE HB2 H -6.679 3.112 6.111 1.00 . A A . 115 PHE HB2 1 1
4 8249 1 1 115 PHE HB3 H -6.949 4.315 7.374 1.00 . A A . 115 PHE HB3 1 1
4 8250 1 1 115 PHE HD1 H -8.972 2.990 8.995 1.00 . A A . 115 PHE HD1 1 1
4 8251 1 1 115 PHE HD2 H -5.484 1.408 7.169 1.00 . A A . 115 PHE HD2 1 1
4 8252 1 1 115 PHE HE1 H -8.883 1.239 10.716 1.00 . A A . 115 PHE HE1 1 1
4 8253 1 1 115 PHE HE2 H -5.388 -0.353 8.882 1.00 . A A . 115 PHE HE2 1 1
4 8254 1 1 115 PHE HZ H -7.091 -0.436 10.653 1.00 . A A . 115 PHE HZ 1 1
4 8255 1 1 115 PHE N N -9.297 4.843 7.013 1.00 . A A . 115 PHE N 1 1
4 8256 1 1 115 PHE O O -10.611 2.537 7.419 1.00 . A A . 115 PHE O 1 1
4 8257 1 1 116 PRO C C -9.844 -0.564 7.634 1.00 . A A . 116 PRO C 1 1
4 8258 1 1 116 PRO CA C -10.124 0.059 6.265 1.00 . A A . 116 PRO CA 1 1
4 8259 1 1 116 PRO CB C -9.643 -0.862 5.145 1.00 . A A . 116 PRO CB 1 1
4 8260 1 1 116 PRO CD C -8.196 1.052 5.151 1.00 . A A . 116 PRO CD 1 1
4 8261 1 1 116 PRO CG C -8.243 -0.430 4.877 1.00 . A A . 116 PRO CG 1 1
4 8262 1 1 116 PRO HA H -11.181 0.246 6.158 1.00 . A A . 116 PRO HA 1 1
4 8263 1 1 116 PRO HB2 H -9.684 -1.889 5.478 1.00 . A A . 116 PRO HB2 1 1
4 8264 1 1 116 PRO HB3 H -10.269 -0.733 4.275 1.00 . A A . 116 PRO HB3 1 1
4 8265 1 1 116 PRO HD2 H -7.265 1.314 5.630 1.00 . A A . 116 PRO HD2 1 1
4 8266 1 1 116 PRO HD3 H -8.319 1.607 4.233 1.00 . A A . 116 PRO HD3 1 1
4 8267 1 1 116 PRO HG2 H -7.565 -0.953 5.536 1.00 . A A . 116 PRO HG2 1 1
4 8268 1 1 116 PRO HG3 H -7.989 -0.627 3.846 1.00 . A A . 116 PRO HG3 1 1
4 8269 1 1 116 PRO N N -9.338 1.276 6.059 1.00 . A A . 116 PRO N 1 1
4 8270 1 1 116 PRO O O -8.688 -0.789 7.992 1.00 . A A . 116 PRO O 1 1
4 8271 1 1 117 PRO C C -10.087 -2.812 9.742 1.00 . A A . 117 PRO C 1 1
4 8272 1 1 117 PRO CA C -10.742 -1.432 9.766 1.00 . A A . 117 PRO CA 1 1
4 8273 1 1 117 PRO CB C -12.181 -1.535 10.286 1.00 . A A . 117 PRO CB 1 1
4 8274 1 1 117 PRO CD C -12.308 -0.605 8.092 1.00 . A A . 117 PRO CD 1 1
4 8275 1 1 117 PRO CG C -13.039 -1.479 9.069 1.00 . A A . 117 PRO CG 1 1
4 8276 1 1 117 PRO HA H -10.173 -0.783 10.415 1.00 . A A . 117 PRO HA 1 1
4 8277 1 1 117 PRO HB2 H -12.309 -2.467 10.816 1.00 . A A . 117 PRO HB2 1 1
4 8278 1 1 117 PRO HB3 H -12.386 -0.707 10.949 1.00 . A A . 117 PRO HB3 1 1
4 8279 1 1 117 PRO HD2 H -12.522 -0.909 7.078 1.00 . A A . 117 PRO HD2 1 1
4 8280 1 1 117 PRO HD3 H -12.570 0.432 8.242 1.00 . A A . 117 PRO HD3 1 1
4 8281 1 1 117 PRO HG2 H -13.165 -2.472 8.662 1.00 . A A . 117 PRO HG2 1 1
4 8282 1 1 117 PRO HG3 H -13.998 -1.047 9.313 1.00 . A A . 117 PRO HG3 1 1
4 8283 1 1 117 PRO N N -10.894 -0.844 8.428 1.00 . A A . 117 PRO N 1 1
4 8284 1 1 117 PRO O O -9.650 -3.317 10.776 1.00 . A A . 117 PRO O 1 1
4 8285 1 1 118 ALA C C -7.916 -4.715 8.592 1.00 . A A . 118 ALA C 1 1
4 8286 1 1 118 ALA CA C -9.435 -4.746 8.417 1.00 . A A . 118 ALA CA 1 1
4 8287 1 1 118 ALA CB C -9.795 -5.334 7.060 1.00 . A A . 118 ALA CB 1 1
4 8288 1 1 118 ALA H H -10.399 -2.975 7.774 1.00 . A A . 118 ALA H 1 1
4 8289 1 1 118 ALA HA H -9.858 -5.383 9.178 1.00 . A A . 118 ALA HA 1 1
4 8290 1 1 118 ALA HB1 H -10.675 -4.839 6.676 1.00 . A A . 118 ALA HB1 1 1
4 8291 1 1 118 ALA HB2 H -9.993 -6.389 7.168 1.00 . A A . 118 ALA HB2 1 1
4 8292 1 1 118 ALA HB3 H -8.973 -5.189 6.376 1.00 . A A . 118 ALA HB3 1 1
4 8293 1 1 118 ALA N N -10.029 -3.421 8.564 1.00 . A A . 118 ALA N 1 1
4 8294 1 1 118 ALA O O -7.276 -5.765 8.667 1.00 . A A . 118 ALA O 1 1
4 8295 1 1 119 ASN C C -5.527 -2.557 10.033 1.00 . A A . 119 ASN C 1 1
4 8296 1 1 119 ASN CA C -5.892 -3.381 8.797 1.00 . A A . 119 ASN CA 1 1
4 8297 1 1 119 ASN CB C -5.295 -2.739 7.541 1.00 . A A . 119 ASN CB 1 1
4 8298 1 1 119 ASN CG C -4.208 -3.591 6.919 1.00 . A A . 119 ASN CG 1 1
4 8299 1 1 119 ASN H H -7.889 -2.711 8.571 1.00 . A A . 119 ASN H 1 1
4 8300 1 1 119 ASN HA H -5.478 -4.372 8.909 1.00 . A A . 119 ASN HA 1 1
4 8301 1 1 119 ASN HB2 H -6.078 -2.597 6.810 1.00 . A A . 119 ASN HB2 1 1
4 8302 1 1 119 ASN HB3 H -4.872 -1.779 7.795 1.00 . A A . 119 ASN HB3 1 1
4 8303 1 1 119 ASN HD21 H -2.902 -2.955 8.276 1.00 . A A . 119 ASN HD21 1 1
4 8304 1 1 119 ASN HD22 H -2.288 -4.075 7.112 1.00 . A A . 119 ASN HD22 1 1
4 8305 1 1 119 ASN N N -7.337 -3.517 8.645 1.00 . A A . 119 ASN N 1 1
4 8306 1 1 119 ASN ND2 N -3.012 -3.535 7.493 1.00 . A A . 119 ASN ND2 1 1
4 8307 1 1 119 ASN O O -4.484 -1.905 10.065 1.00 . A A . 119 ASN O 1 1
4 8308 1 1 119 ASN OD1 O -4.439 -4.290 5.932 1.00 . A A . 119 ASN OD1 1 1
4 8309 1 1 120 GLU C C -4.992 -2.445 13.092 1.00 . A A . 120 GLU C 1 1
4 8310 1 1 120 GLU CA C -6.140 -1.844 12.279 1.00 . A A . 120 GLU CA 1 1
4 8311 1 1 120 GLU CB C -7.413 -1.767 13.127 1.00 . A A . 120 GLU CB 1 1
4 8312 1 1 120 GLU CD C -8.733 -0.158 14.560 1.00 . A A . 120 GLU CD 1 1
4 8313 1 1 120 GLU CG C -7.962 -0.356 13.269 1.00 . A A . 120 GLU CG 1 1
4 8314 1 1 120 GLU H H -7.199 -3.131 10.970 1.00 . A A . 120 GLU H 1 1
4 8315 1 1 120 GLU HA H -5.857 -0.841 11.995 1.00 . A A . 120 GLU HA 1 1
4 8316 1 1 120 GLU HB2 H -8.175 -2.379 12.669 1.00 . A A . 120 GLU HB2 1 1
4 8317 1 1 120 GLU HB3 H -7.202 -2.146 14.114 1.00 . A A . 120 GLU HB3 1 1
4 8318 1 1 120 GLU HG2 H -7.137 0.341 13.250 1.00 . A A . 120 GLU HG2 1 1
4 8319 1 1 120 GLU HG3 H -8.621 -0.155 12.438 1.00 . A A . 120 GLU HG3 1 1
4 8320 1 1 120 GLU N N -6.385 -2.592 11.048 1.00 . A A . 120 GLU N 1 1
4 8321 1 1 120 GLU O O -4.190 -1.713 13.660 1.00 . A A . 120 GLU O 1 1
4 8322 1 1 120 GLU OE1 O -8.187 -0.488 15.633 1.00 . A A . 120 GLU OE1 1 1
4 8323 1 1 120 GLU OE2 O -9.882 0.326 14.496 1.00 . A A . 120 GLU OE2 1 1
4 8324 1 1 121 PRO C C -2.432 -3.950 13.512 1.00 . A A . 121 PRO C 1 1
4 8325 1 1 121 PRO CA C -3.817 -4.439 13.927 1.00 . A A . 121 PRO CA 1 1
4 8326 1 1 121 PRO CB C -3.985 -5.918 13.573 1.00 . A A . 121 PRO CB 1 1
4 8327 1 1 121 PRO CD C -5.798 -4.758 12.537 1.00 . A A . 121 PRO CD 1 1
4 8328 1 1 121 PRO CG C -5.417 -6.057 13.190 1.00 . A A . 121 PRO CG 1 1
4 8329 1 1 121 PRO HA H -3.941 -4.301 14.990 1.00 . A A . 121 PRO HA 1 1
4 8330 1 1 121 PRO HB2 H -3.329 -6.168 12.751 1.00 . A A . 121 PRO HB2 1 1
4 8331 1 1 121 PRO HB3 H -3.744 -6.527 14.432 1.00 . A A . 121 PRO HB3 1 1
4 8332 1 1 121 PRO HD2 H -5.629 -4.808 11.472 1.00 . A A . 121 PRO HD2 1 1
4 8333 1 1 121 PRO HD3 H -6.829 -4.517 12.748 1.00 . A A . 121 PRO HD3 1 1
4 8334 1 1 121 PRO HG2 H -5.533 -6.876 12.495 1.00 . A A . 121 PRO HG2 1 1
4 8335 1 1 121 PRO HG3 H -6.018 -6.224 14.072 1.00 . A A . 121 PRO HG3 1 1
4 8336 1 1 121 PRO N N -4.890 -3.783 13.169 1.00 . A A . 121 PRO N 1 1
4 8337 1 1 121 PRO O O -1.566 -3.715 14.355 1.00 . A A . 121 PRO O 1 1
4 8338 1 1 122 VAL C C -0.810 -1.834 11.841 1.00 . A A . 122 VAL C 1 1
4 8339 1 1 122 VAL CA C -0.960 -3.338 11.668 1.00 . A A . 122 VAL CA 1 1
4 8340 1 1 122 VAL CB C -0.816 -3.673 10.169 1.00 . A A . 122 VAL CB 1 1
4 8341 1 1 122 VAL CG1 C 0.650 -3.787 9.786 1.00 . A A . 122 VAL CG1 1 1
4 8342 1 1 122 VAL CG2 C -1.564 -4.949 9.815 1.00 . A A . 122 VAL CG2 1 1
4 8343 1 1 122 VAL H H -2.965 -3.997 11.592 1.00 . A A . 122 VAL H 1 1
4 8344 1 1 122 VAL HA H -0.167 -3.835 12.207 1.00 . A A . 122 VAL HA 1 1
4 8345 1 1 122 VAL HB H -1.249 -2.862 9.602 1.00 . A A . 122 VAL HB 1 1
4 8346 1 1 122 VAL HG11 H 0.796 -3.383 8.795 1.00 . A A . 122 VAL HG11 1 1
4 8347 1 1 122 VAL HG12 H 0.945 -4.825 9.798 1.00 . A A . 122 VAL HG12 1 1
4 8348 1 1 122 VAL HG13 H 1.251 -3.233 10.492 1.00 . A A . 122 VAL HG13 1 1
4 8349 1 1 122 VAL HG21 H -1.386 -5.695 10.576 1.00 . A A . 122 VAL HG21 1 1
4 8350 1 1 122 VAL HG22 H -1.217 -5.316 8.861 1.00 . A A . 122 VAL HG22 1 1
4 8351 1 1 122 VAL HG23 H -2.623 -4.740 9.757 1.00 . A A . 122 VAL HG23 1 1
4 8352 1 1 122 VAL N N -2.234 -3.798 12.208 1.00 . A A . 122 VAL N 1 1
4 8353 1 1 122 VAL O O 0.199 -1.351 12.354 1.00 . A A . 122 VAL O 1 1
4 8354 1 1 123 ILE C C -1.812 0.801 12.954 1.00 . A A . 123 ILE C 1 1
4 8355 1 1 123 ILE CA C -1.819 0.351 11.498 1.00 . A A . 123 ILE CA 1 1
4 8356 1 1 123 ILE CB C -3.034 0.963 10.768 1.00 . A A . 123 ILE CB 1 1
4 8357 1 1 123 ILE CD1 C -2.585 2.263 8.615 1.00 . A A . 123 ILE CD1 1 1
4 8358 1 1 123 ILE CG1 C -2.816 0.908 9.249 1.00 . A A . 123 ILE CG1 1 1
4 8359 1 1 123 ILE CG2 C -3.280 2.395 11.228 1.00 . A A . 123 ILE CG2 1 1
4 8360 1 1 123 ILE H H -2.599 -1.548 11.000 1.00 . A A . 123 ILE H 1 1
4 8361 1 1 123 ILE HA H -0.919 0.711 11.019 1.00 . A A . 123 ILE HA 1 1
4 8362 1 1 123 ILE HB H -3.906 0.378 11.017 1.00 . A A . 123 ILE HB 1 1
4 8363 1 1 123 ILE HD11 H -2.210 2.133 7.612 1.00 . A A . 123 ILE HD11 1 1
4 8364 1 1 123 ILE HD12 H -1.864 2.816 9.201 1.00 . A A . 123 ILE HD12 1 1
4 8365 1 1 123 ILE HD13 H -3.519 2.808 8.585 1.00 . A A . 123 ILE HD13 1 1
4 8366 1 1 123 ILE HG12 H -1.953 0.295 9.038 1.00 . A A . 123 ILE HG12 1 1
4 8367 1 1 123 ILE HG13 H -3.684 0.469 8.784 1.00 . A A . 123 ILE HG13 1 1
4 8368 1 1 123 ILE HG21 H -3.598 2.393 12.260 1.00 . A A . 123 ILE HG21 1 1
4 8369 1 1 123 ILE HG22 H -4.046 2.843 10.614 1.00 . A A . 123 ILE HG22 1 1
4 8370 1 1 123 ILE HG23 H -2.365 2.962 11.133 1.00 . A A . 123 ILE HG23 1 1
4 8371 1 1 123 ILE N N -1.826 -1.100 11.402 1.00 . A A . 123 ILE N 1 1
4 8372 1 1 123 ILE O O -1.278 1.856 13.279 1.00 . A A . 123 ILE O 1 1
4 8373 1 1 124 ALA C C -1.059 0.555 15.789 1.00 . A A . 124 ALA C 1 1
4 8374 1 1 124 ALA CA C -2.459 0.317 15.245 1.00 . A A . 124 ALA CA 1 1
4 8375 1 1 124 ALA CB C -3.146 -0.799 16.017 1.00 . A A . 124 ALA CB 1 1
4 8376 1 1 124 ALA H H -2.814 -0.836 13.507 1.00 . A A . 124 ALA H 1 1
4 8377 1 1 124 ALA HA H -3.041 1.220 15.363 1.00 . A A . 124 ALA HA 1 1
4 8378 1 1 124 ALA HB1 H -3.048 -0.618 17.076 1.00 . A A . 124 ALA HB1 1 1
4 8379 1 1 124 ALA HB2 H -2.686 -1.745 15.769 1.00 . A A . 124 ALA HB2 1 1
4 8380 1 1 124 ALA HB3 H -4.193 -0.829 15.753 1.00 . A A . 124 ALA HB3 1 1
4 8381 1 1 124 ALA N N -2.405 -0.005 13.825 1.00 . A A . 124 ALA N 1 1
4 8382 1 1 124 ALA O O -0.854 1.391 16.669 1.00 . A A . 124 ALA O 1 1
4 8383 1 1 125 LYS C C 1.851 1.317 15.298 1.00 . A A . 125 LYS C 1 1
4 8384 1 1 125 LYS CA C 1.292 -0.055 15.674 1.00 . A A . 125 LYS CA 1 1
4 8385 1 1 125 LYS CB C 2.145 -1.160 15.044 1.00 . A A . 125 LYS CB 1 1
4 8386 1 1 125 LYS CD C 2.467 -3.623 15.440 1.00 . A A . 125 LYS CD 1 1
4 8387 1 1 125 LYS CE C 3.537 -4.553 15.989 1.00 . A A . 125 LYS CE 1 1
4 8388 1 1 125 LYS CG C 2.581 -2.228 16.035 1.00 . A A . 125 LYS CG 1 1
4 8389 1 1 125 LYS H H -0.329 -0.836 14.548 1.00 . A A . 125 LYS H 1 1
4 8390 1 1 125 LYS HA H 1.321 -0.159 16.749 1.00 . A A . 125 LYS HA 1 1
4 8391 1 1 125 LYS HB2 H 1.573 -1.637 14.262 1.00 . A A . 125 LYS HB2 1 1
4 8392 1 1 125 LYS HB3 H 3.030 -0.717 14.613 1.00 . A A . 125 LYS HB3 1 1
4 8393 1 1 125 LYS HD2 H 1.496 -4.028 15.679 1.00 . A A . 125 LYS HD2 1 1
4 8394 1 1 125 LYS HD3 H 2.577 -3.556 14.367 1.00 . A A . 125 LYS HD3 1 1
4 8395 1 1 125 LYS HE2 H 4.318 -4.659 15.250 1.00 . A A . 125 LYS HE2 1 1
4 8396 1 1 125 LYS HE3 H 3.948 -4.118 16.888 1.00 . A A . 125 LYS HE3 1 1
4 8397 1 1 125 LYS HG2 H 3.609 -2.050 16.312 1.00 . A A . 125 LYS HG2 1 1
4 8398 1 1 125 LYS HG3 H 1.954 -2.169 16.913 1.00 . A A . 125 LYS HG3 1 1
4 8399 1 1 125 LYS HZ1 H 3.703 -6.464 16.815 1.00 . A A . 125 LYS HZ1 1 1
4 8400 1 1 125 LYS HZ2 H 2.725 -6.397 15.436 1.00 . A A . 125 LYS HZ2 1 1
4 8401 1 1 125 LYS HZ3 H 2.146 -5.809 16.912 1.00 . A A . 125 LYS HZ3 1 1
4 8402 1 1 125 LYS N N -0.097 -0.185 15.250 1.00 . A A . 125 LYS N 1 1
4 8403 1 1 125 LYS NZ N 2.989 -5.900 16.311 1.00 . A A . 125 LYS NZ 1 1
4 8404 1 1 125 LYS O O 2.442 2.007 16.129 1.00 . A A . 125 LYS O 1 1
4 8405 1 1 126 LEU C C 1.234 4.132 13.988 1.00 . A A . 126 LEU C 1 1
4 8406 1 1 126 LEU CA C 2.146 2.991 13.547 1.00 . A A . 126 LEU CA 1 1
4 8407 1 1 126 LEU CB C 2.241 2.971 12.021 1.00 . A A . 126 LEU CB 1 1
4 8408 1 1 126 LEU CD1 C 4.713 3.392 11.990 1.00 . A A . 126 LEU CD1 1 1
4 8409 1 1 126 LEU CD2 C 3.362 3.734 9.911 1.00 . A A . 126 LEU CD2 1 1
4 8410 1 1 126 LEU CG C 3.366 3.823 11.431 1.00 . A A . 126 LEU CG 1 1
4 8411 1 1 126 LEU H H 1.184 1.111 13.426 1.00 . A A . 126 LEU H 1 1
4 8412 1 1 126 LEU HA H 3.131 3.155 13.959 1.00 . A A . 126 LEU HA 1 1
4 8413 1 1 126 LEU HB2 H 2.386 1.949 11.706 1.00 . A A . 126 LEU HB2 1 1
4 8414 1 1 126 LEU HB3 H 1.304 3.324 11.619 1.00 . A A . 126 LEU HB3 1 1
4 8415 1 1 126 LEU HD11 H 4.916 3.938 12.900 1.00 . A A . 126 LEU HD11 1 1
4 8416 1 1 126 LEU HD12 H 5.487 3.598 11.267 1.00 . A A . 126 LEU HD12 1 1
4 8417 1 1 126 LEU HD13 H 4.692 2.333 12.203 1.00 . A A . 126 LEU HD13 1 1
4 8418 1 1 126 LEU HD21 H 4.204 3.143 9.582 1.00 . A A . 126 LEU HD21 1 1
4 8419 1 1 126 LEU HD22 H 3.435 4.726 9.492 1.00 . A A . 126 LEU HD22 1 1
4 8420 1 1 126 LEU HD23 H 2.445 3.269 9.579 1.00 . A A . 126 LEU HD23 1 1
4 8421 1 1 126 LEU HG H 3.207 4.856 11.705 1.00 . A A . 126 LEU HG 1 1
4 8422 1 1 126 LEU N N 1.661 1.704 14.040 1.00 . A A . 126 LEU N 1 1
4 8423 1 1 126 LEU O O 1.676 5.270 14.146 1.00 . A A . 126 LEU O 1 1
4 8424 1 1 127 LYS C C -0.612 5.476 15.897 1.00 . A A . 127 LYS C 1 1
4 8425 1 1 127 LYS CA C -1.026 4.814 14.595 1.00 . A A . 127 LYS CA 1 1
4 8426 1 1 127 LYS CB C -2.384 4.154 14.771 1.00 . A A . 127 LYS CB 1 1
4 8427 1 1 127 LYS CD C -4.862 4.542 14.610 1.00 . A A . 127 LYS CD 1 1
4 8428 1 1 127 LYS CE C -6.007 5.245 15.322 1.00 . A A . 127 LYS CE 1 1
4 8429 1 1 127 LYS CG C -3.518 5.141 14.989 1.00 . A A . 127 LYS CG 1 1
4 8430 1 1 127 LYS H H -0.335 2.897 14.033 1.00 . A A . 127 LYS H 1 1
4 8431 1 1 127 LYS HA H -1.095 5.563 13.819 1.00 . A A . 127 LYS HA 1 1
4 8432 1 1 127 LYS HB2 H -2.594 3.578 13.891 1.00 . A A . 127 LYS HB2 1 1
4 8433 1 1 127 LYS HB3 H -2.344 3.492 15.623 1.00 . A A . 127 LYS HB3 1 1
4 8434 1 1 127 LYS HD2 H -5.002 4.641 13.544 1.00 . A A . 127 LYS HD2 1 1
4 8435 1 1 127 LYS HD3 H -4.868 3.497 14.881 1.00 . A A . 127 LYS HD3 1 1
4 8436 1 1 127 LYS HE2 H -5.611 5.775 16.176 1.00 . A A . 127 LYS HE2 1 1
4 8437 1 1 127 LYS HE3 H -6.460 5.949 14.640 1.00 . A A . 127 LYS HE3 1 1
4 8438 1 1 127 LYS HG2 H -3.540 5.422 16.031 1.00 . A A . 127 LYS HG2 1 1
4 8439 1 1 127 LYS HG3 H -3.340 6.018 14.382 1.00 . A A . 127 LYS HG3 1 1
4 8440 1 1 127 LYS HZ1 H -6.648 3.325 15.842 1.00 . A A . 127 LYS HZ1 1 1
4 8441 1 1 127 LYS HZ2 H -7.849 4.280 15.129 1.00 . A A . 127 LYS HZ2 1 1
4 8442 1 1 127 LYS HZ3 H -7.387 4.559 16.732 1.00 . A A . 127 LYS HZ3 1 1
4 8443 1 1 127 LYS N N -0.044 3.820 14.179 1.00 . A A . 127 LYS N 1 1
4 8444 1 1 127 LYS NZ N -7.045 4.285 15.789 1.00 . A A . 127 LYS NZ 1 1
4 8445 1 1 127 LYS O O -0.710 6.693 16.050 1.00 . A A . 127 LYS O 1 1
4 8446 1 1 128 ARG C C 1.649 5.909 17.940 1.00 . A A . 128 ARG C 1 1
4 8447 1 1 128 ARG CA C 0.326 5.167 18.110 1.00 . A A . 128 ARG CA 1 1
4 8448 1 1 128 ARG CB C 0.487 4.016 19.104 1.00 . A A . 128 ARG CB 1 1
4 8449 1 1 128 ARG CD C 2.343 3.895 20.798 1.00 . A A . 128 ARG CD 1 1
4 8450 1 1 128 ARG CG C 0.967 4.459 20.477 1.00 . A A . 128 ARG CG 1 1
4 8451 1 1 128 ARG CZ C 3.607 3.204 22.797 1.00 . A A . 128 ARG CZ 1 1
4 8452 1 1 128 ARG H H -0.063 3.704 16.638 1.00 . A A . 128 ARG H 1 1
4 8453 1 1 128 ARG HA H -0.418 5.856 18.484 1.00 . A A . 128 ARG HA 1 1
4 8454 1 1 128 ARG HB2 H -0.467 3.524 19.221 1.00 . A A . 128 ARG HB2 1 1
4 8455 1 1 128 ARG HB3 H 1.199 3.311 18.704 1.00 . A A . 128 ARG HB3 1 1
4 8456 1 1 128 ARG HD2 H 2.401 2.885 20.420 1.00 . A A . 128 ARG HD2 1 1
4 8457 1 1 128 ARG HD3 H 3.090 4.505 20.310 1.00 . A A . 128 ARG HD3 1 1
4 8458 1 1 128 ARG HE H 2.009 4.400 22.810 1.00 . A A . 128 ARG HE 1 1
4 8459 1 1 128 ARG HG2 H 1.016 5.537 20.501 1.00 . A A . 128 ARG HG2 1 1
4 8460 1 1 128 ARG HG3 H 0.264 4.113 21.219 1.00 . A A . 128 ARG HG3 1 1
4 8461 1 1 128 ARG HH11 H 4.313 2.453 21.057 1.00 . A A . 128 ARG HH11 1 1
4 8462 1 1 128 ARG HH12 H 5.185 1.982 22.477 1.00 . A A . 128 ARG HH12 1 1
4 8463 1 1 128 ARG HH21 H 3.155 3.783 24.680 1.00 . A A . 128 ARG HH21 1 1
4 8464 1 1 128 ARG HH22 H 4.528 2.736 24.534 1.00 . A A . 128 ARG HH22 1 1
4 8465 1 1 128 ARG N N -0.129 4.663 16.826 1.00 . A A . 128 ARG N 1 1
4 8466 1 1 128 ARG NE N 2.607 3.880 22.234 1.00 . A A . 128 ARG NE 1 1
4 8467 1 1 128 ARG NH1 N 4.436 2.487 22.048 1.00 . A A . 128 ARG NH1 1 1
4 8468 1 1 128 ARG NH2 N 3.777 3.244 24.111 1.00 . A A . 128 ARG NH2 1 1
4 8469 1 1 128 ARG O O 2.167 6.504 18.884 1.00 . A A . 128 ARG O 1 1
4 8470 1 1 129 LEU C C 4.554 6.084 17.360 1.00 . A A . 129 LEU C 1 1
4 8471 1 1 129 LEU CA C 3.445 6.545 16.417 1.00 . A A . 129 LEU CA 1 1
4 8472 1 1 129 LEU CB C 3.269 8.060 16.517 1.00 . A A . 129 LEU CB 1 1
4 8473 1 1 129 LEU CD1 C 0.902 8.887 16.418 1.00 . A A . 129 LEU CD1 1 1
4 8474 1 1 129 LEU CD2 C 2.649 9.940 14.969 1.00 . A A . 129 LEU CD2 1 1
4 8475 1 1 129 LEU CG C 2.175 8.647 15.620 1.00 . A A . 129 LEU CG 1 1
4 8476 1 1 129 LEU H H 1.722 5.385 16.003 1.00 . A A . 129 LEU H 1 1
4 8477 1 1 129 LEU HA H 3.722 6.291 15.405 1.00 . A A . 129 LEU HA 1 1
4 8478 1 1 129 LEU HB2 H 3.034 8.305 17.544 1.00 . A A . 129 LEU HB2 1 1
4 8479 1 1 129 LEU HB3 H 4.206 8.528 16.258 1.00 . A A . 129 LEU HB3 1 1
4 8480 1 1 129 LEU HD11 H 0.064 8.975 15.741 1.00 . A A . 129 LEU HD11 1 1
4 8481 1 1 129 LEU HD12 H 1.001 9.799 16.988 1.00 . A A . 129 LEU HD12 1 1
4 8482 1 1 129 LEU HD13 H 0.736 8.059 17.090 1.00 . A A . 129 LEU HD13 1 1
4 8483 1 1 129 LEU HD21 H 2.811 9.772 13.914 1.00 . A A . 129 LEU HD21 1 1
4 8484 1 1 129 LEU HD22 H 3.574 10.257 15.428 1.00 . A A . 129 LEU HD22 1 1
4 8485 1 1 129 LEU HD23 H 1.901 10.707 15.100 1.00 . A A . 129 LEU HD23 1 1
4 8486 1 1 129 LEU HG H 1.946 7.941 14.835 1.00 . A A . 129 LEU HG 1 1
4 8487 1 1 129 LEU N N 2.188 5.873 16.719 1.00 . A A . 129 LEU N 1 1
4 8488 1 1 129 LEU O O 5.301 5.157 17.049 1.00 . A A . 129 LEU O 1 1
4 8489 2 2 1 MG MG MG -2.747 -3.224 -9.699 1.00 . B A . 130 MG MG 1 1
4 8490 3 3 1 8OG C1' C -10.121 -6.735 -2.442 1.00 . C A . 131 8OG C1' 1 1
4 8491 3 3 1 8OG C2 C -13.720 -7.426 0.313 1.00 . C A . 131 8OG C2 1 1
4 8492 3 3 1 8OG C2' C -9.172 -7.684 -3.180 1.00 . C A . 131 8OG C2' 1 1
4 8493 3 3 1 8OG C3' C -8.040 -6.857 -3.796 1.00 . C A . 131 8OG C3' 1 1
4 8494 3 3 1 8OG C4 C -12.564 -7.136 -1.733 1.00 . C A . 131 8OG C4 1 1
4 8495 3 3 1 8OG C4' C -8.306 -5.393 -3.437 1.00 . C A . 131 8OG C4' 1 1
4 8496 3 3 1 8OG C5 C -13.741 -7.269 -2.444 1.00 . C A . 131 8OG C5 1 1
4 8497 3 3 1 8OG C5' C -8.417 -4.501 -4.675 1.00 . C A . 131 8OG C5' 1 1
4 8498 3 3 1 8OG C6 C -14.877 -7.476 -1.743 1.00 . C A . 131 8OG C6 1 1
4 8499 3 3 1 8OG C8 C -12.086 -6.937 -3.951 1.00 . C A . 131 8OG C8 1 1
4 8500 3 3 1 8OG H1 H -15.750 -7.716 0.160 1.00 . C A . 131 8OG H1 1 1
4 8501 3 3 1 8OG H1' H -10.037 -6.952 -1.398 1.00 . C A . 131 8OG H1' 1 1
4 8502 3 3 1 8OG H2' H -9.704 -8.198 -3.952 1.00 . C A . 131 8OG H2' 1 1
4 8503 3 3 1 8OG H2'' H -8.764 -8.393 -2.490 1.00 . C A . 131 8OG H2'' 1 1
4 8504 3 3 1 8OG H21 H -12.907 -7.414 2.177 1.00 . C A . 131 8OG H21 1 1
4 8505 3 3 1 8OG H22 H -14.621 -7.663 2.121 1.00 . C A . 131 8OG H22 1 1
4 8506 3 3 1 8OG H3' H -8.075 -6.962 -4.861 1.00 . C A . 131 8OG H3' 1 1
4 8507 3 3 1 8OG H4' H -7.470 -5.046 -2.866 1.00 . C A . 131 8OG H4' 1 1
4 8508 3 3 1 8OG H5' H -8.601 -3.495 -4.364 1.00 . C A . 131 8OG H5' 1 1
4 8509 3 3 1 8OG H5'' H -7.501 -4.533 -5.228 1.00 . C A . 131 8OG H5'' 1 1
4 8510 3 3 1 8OG H7 H -14.094 -7.200 -4.515 1.00 . C A . 131 8OG H7 1 1
4 8511 3 3 1 8OG HO3' H -6.618 -8.246 -3.584 1.00 . C A . 131 8OG HO3' 1 1
4 8512 3 3 1 8OG N1 N -14.908 -7.562 -0.356 1.00 . C A . 131 8OG N1 1 1
4 8513 3 3 1 8OG N2 N -13.752 -7.508 1.650 1.00 . C A . 131 8OG N2 1 1
4 8514 3 3 1 8OG N3 N -12.491 -7.208 -0.318 1.00 . C A . 131 8OG N3 1 1
4 8515 3 3 1 8OG N7 N -13.427 -7.145 -3.772 1.00 . C A . 131 8OG N7 1 1
4 8516 3 3 1 8OG N9 N -11.568 -6.934 -2.682 1.00 . C A . 131 8OG N9 1 1
4 8517 3 3 1 8OG O3' O -6.758 -7.288 -3.334 1.00 . C A . 131 8OG O3' 1 1
4 8518 3 3 1 8OG O4' O -9.416 -5.491 -2.539 1.00 . C A . 131 8OG O4' 1 1
4 8519 3 3 1 8OG O5' O -9.487 -4.930 -5.521 1.00 . C A . 131 8OG O5' 1 1
4 8520 3 3 1 8OG O6 O -15.977 -7.601 -2.387 1.00 . C A . 131 8OG O6 1 1
4 8521 3 3 1 8OG O8 O -11.457 -6.781 -5.055 1.00 . C A . 131 8OG O8 1 1
4 8522 3 3 1 8OG OP1 O -9.960 -2.703 -6.584 1.00 . C A . 131 8OG OP1 1 1
4 8523 3 3 1 8OG OP2 O -8.802 -4.552 -7.907 1.00 . C A . 131 8OG OP2 1 1
4 8524 3 3 1 8OG OP3 O -11.228 -4.744 -7.314 1.00 . C A . 131 8OG OP3 1 1
4 8525 3 3 1 8OG P P -9.795 -4.142 -6.890 1.00 . C A . 131 8OG P 1 1
4 8526 4 4 1 HOH H1 H -5.533 -2.988 -9.833 1.00 . D A . 5011 HOH H1 1 1
4 8527 4 4 1 HOH H2 H -4.216 -4.790 -11.498 1.00 . D A . 5011 HOH H2 1 1
4 8528 4 4 1 HOH O O -4.777 -2.841 -9.266 1.00 . D A . 5011 HOH O 1 1
5 8529 1 1 1 MET C C -8.775 -21.649 -3.388 1.00 . A A . 1 MET C 1 1
5 8530 1 1 1 MET CA C -8.914 -23.010 -2.711 1.00 . A A . 1 MET CA 1 1
5 8531 1 1 1 MET CB C -7.544 -23.677 -2.583 1.00 . A A . 1 MET CB 1 1
5 8532 1 1 1 MET CE C -5.971 -26.833 -2.363 1.00 . A A . 1 MET CE 1 1
5 8533 1 1 1 MET CG C -7.461 -24.683 -1.446 1.00 . A A . 1 MET CG 1 1
5 8534 1 1 1 MET H1 H -9.539 -23.832 -4.490 1.00 . A A . 1 MET H1 1 1
5 8535 1 1 1 MET H2 H -10.787 -23.588 -3.337 1.00 . A A . 1 MET H2 1 1
5 8536 1 1 1 MET H3 H -9.670 -24.875 -3.136 1.00 . A A . 1 MET H3 1 1
5 8537 1 1 1 MET HA H -9.336 -22.872 -1.727 1.00 . A A . 1 MET HA 1 1
5 8538 1 1 1 MET HB2 H -7.319 -24.191 -3.507 1.00 . A A . 1 MET HB2 1 1
5 8539 1 1 1 MET HB3 H -6.798 -22.915 -2.415 1.00 . A A . 1 MET HB3 1 1
5 8540 1 1 1 MET HE1 H -5.742 -26.588 -3.390 1.00 . A A . 1 MET HE1 1 1
5 8541 1 1 1 MET HE2 H -5.839 -27.893 -2.206 1.00 . A A . 1 MET HE2 1 1
5 8542 1 1 1 MET HE3 H -5.310 -26.286 -1.706 1.00 . A A . 1 MET HE3 1 1
5 8543 1 1 1 MET HG2 H -6.496 -24.592 -0.971 1.00 . A A . 1 MET HG2 1 1
5 8544 1 1 1 MET HG3 H -8.238 -24.459 -0.728 1.00 . A A . 1 MET HG3 1 1
5 8545 1 1 1 MET N N -9.808 -23.907 -3.488 1.00 . A A . 1 MET N 1 1
5 8546 1 1 1 MET O O -8.227 -21.544 -4.485 1.00 . A A . 1 MET O 1 1
5 8547 1 1 1 MET SD S -7.668 -26.384 -2.007 1.00 . A A . 1 MET SD 1 1
5 8548 1 1 2 LYS C C -8.233 -18.401 -2.461 1.00 . A A . 2 LYS C 1 1
5 8549 1 1 2 LYS CA C -9.208 -19.257 -3.263 1.00 . A A . 2 LYS CA 1 1
5 8550 1 1 2 LYS CB C -10.596 -18.613 -3.255 1.00 . A A . 2 LYS CB 1 1
5 8551 1 1 2 LYS CD C -11.955 -17.954 -5.267 1.00 . A A . 2 LYS CD 1 1
5 8552 1 1 2 LYS CE C -11.625 -19.162 -6.128 1.00 . A A . 2 LYS CE 1 1
5 8553 1 1 2 LYS CG C -10.794 -17.584 -4.357 1.00 . A A . 2 LYS CG 1 1
5 8554 1 1 2 LYS H H -9.702 -20.759 -1.855 1.00 . A A . 2 LYS H 1 1
5 8555 1 1 2 LYS HA H -8.857 -19.322 -4.282 1.00 . A A . 2 LYS HA 1 1
5 8556 1 1 2 LYS HB2 H -11.340 -19.388 -3.373 1.00 . A A . 2 LYS HB2 1 1
5 8557 1 1 2 LYS HB3 H -10.748 -18.124 -2.304 1.00 . A A . 2 LYS HB3 1 1
5 8558 1 1 2 LYS HD2 H -12.818 -18.184 -4.659 1.00 . A A . 2 LYS HD2 1 1
5 8559 1 1 2 LYS HD3 H -12.178 -17.115 -5.909 1.00 . A A . 2 LYS HD3 1 1
5 8560 1 1 2 LYS HE2 H -11.259 -18.819 -7.083 1.00 . A A . 2 LYS HE2 1 1
5 8561 1 1 2 LYS HE3 H -10.856 -19.740 -5.635 1.00 . A A . 2 LYS HE3 1 1
5 8562 1 1 2 LYS HG2 H -10.997 -16.624 -3.906 1.00 . A A . 2 LYS HG2 1 1
5 8563 1 1 2 LYS HG3 H -9.891 -17.524 -4.947 1.00 . A A . 2 LYS HG3 1 1
5 8564 1 1 2 LYS HZ1 H -13.207 -20.340 -5.436 1.00 . A A . 2 LYS HZ1 1 1
5 8565 1 1 2 LYS HZ2 H -12.549 -20.869 -6.902 1.00 . A A . 2 LYS HZ2 1 1
5 8566 1 1 2 LYS HZ3 H -13.548 -19.505 -6.868 1.00 . A A . 2 LYS HZ3 1 1
5 8567 1 1 2 LYS N N -9.276 -20.611 -2.725 1.00 . A A . 2 LYS N 1 1
5 8568 1 1 2 LYS NZ N -12.815 -20.030 -6.349 1.00 . A A . 2 LYS NZ 1 1
5 8569 1 1 2 LYS O O -8.543 -17.960 -1.355 1.00 . A A . 2 LYS O 1 1
5 8570 1 1 3 LYS C C -5.695 -16.129 -3.195 1.00 . A A . 3 LYS C 1 1
5 8571 1 1 3 LYS CA C -6.032 -17.364 -2.367 1.00 . A A . 3 LYS CA 1 1
5 8572 1 1 3 LYS CB C -4.768 -18.196 -2.135 1.00 . A A . 3 LYS CB 1 1
5 8573 1 1 3 LYS CD C -4.416 -20.239 -3.558 1.00 . A A . 3 LYS CD 1 1
5 8574 1 1 3 LYS CE C -3.227 -21.057 -3.080 1.00 . A A . 3 LYS CE 1 1
5 8575 1 1 3 LYS CG C -4.159 -18.748 -3.414 1.00 . A A . 3 LYS CG 1 1
5 8576 1 1 3 LYS H H -6.865 -18.548 -3.912 1.00 . A A . 3 LYS H 1 1
5 8577 1 1 3 LYS HA H -6.424 -17.048 -1.412 1.00 . A A . 3 LYS HA 1 1
5 8578 1 1 3 LYS HB2 H -4.030 -17.578 -1.647 1.00 . A A . 3 LYS HB2 1 1
5 8579 1 1 3 LYS HB3 H -5.012 -19.027 -1.489 1.00 . A A . 3 LYS HB3 1 1
5 8580 1 1 3 LYS HD2 H -5.281 -20.504 -2.970 1.00 . A A . 3 LYS HD2 1 1
5 8581 1 1 3 LYS HD3 H -4.601 -20.464 -4.598 1.00 . A A . 3 LYS HD3 1 1
5 8582 1 1 3 LYS HE2 H -2.750 -20.534 -2.264 1.00 . A A . 3 LYS HE2 1 1
5 8583 1 1 3 LYS HE3 H -3.582 -22.016 -2.731 1.00 . A A . 3 LYS HE3 1 1
5 8584 1 1 3 LYS HG2 H -4.594 -18.235 -4.259 1.00 . A A . 3 LYS HG2 1 1
5 8585 1 1 3 LYS HG3 H -3.093 -18.574 -3.396 1.00 . A A . 3 LYS HG3 1 1
5 8586 1 1 3 LYS HZ1 H -1.525 -20.507 -4.161 1.00 . A A . 3 LYS HZ1 1 1
5 8587 1 1 3 LYS HZ2 H -2.704 -21.290 -5.088 1.00 . A A . 3 LYS HZ2 1 1
5 8588 1 1 3 LYS HZ3 H -1.738 -22.181 -4.023 1.00 . A A . 3 LYS HZ3 1 1
5 8589 1 1 3 LYS N N -7.053 -18.169 -3.028 1.00 . A A . 3 LYS N 1 1
5 8590 1 1 3 LYS NZ N -2.229 -21.274 -4.164 1.00 . A A . 3 LYS NZ 1 1
5 8591 1 1 3 LYS O O -5.544 -16.208 -4.414 1.00 . A A . 3 LYS O 1 1
5 8592 1 1 4 LEU C C -4.316 -12.887 -2.355 1.00 . A A . 4 LEU C 1 1
5 8593 1 1 4 LEU CA C -5.264 -13.734 -3.197 1.00 . A A . 4 LEU CA 1 1
5 8594 1 1 4 LEU CB C -6.547 -12.953 -3.490 1.00 . A A . 4 LEU CB 1 1
5 8595 1 1 4 LEU CD1 C -6.845 -10.922 -2.048 1.00 . A A . 4 LEU CD1 1 1
5 8596 1 1 4 LEU CD2 C -8.760 -12.488 -2.405 1.00 . A A . 4 LEU CD2 1 1
5 8597 1 1 4 LEU CG C -7.249 -12.372 -2.261 1.00 . A A . 4 LEU CG 1 1
5 8598 1 1 4 LEU H H -5.714 -14.988 -1.553 1.00 . A A . 4 LEU H 1 1
5 8599 1 1 4 LEU HA H -4.779 -13.974 -4.131 1.00 . A A . 4 LEU HA 1 1
5 8600 1 1 4 LEU HB2 H -6.301 -12.138 -4.157 1.00 . A A . 4 LEU HB2 1 1
5 8601 1 1 4 LEU HB3 H -7.237 -13.612 -3.994 1.00 . A A . 4 LEU HB3 1 1
5 8602 1 1 4 LEU HD11 H -6.736 -10.435 -3.005 1.00 . A A . 4 LEU HD11 1 1
5 8603 1 1 4 LEU HD12 H -5.905 -10.885 -1.517 1.00 . A A . 4 LEU HD12 1 1
5 8604 1 1 4 LEU HD13 H -7.604 -10.417 -1.470 1.00 . A A . 4 LEU HD13 1 1
5 8605 1 1 4 LEU HD21 H -9.129 -11.668 -3.001 1.00 . A A . 4 LEU HD21 1 1
5 8606 1 1 4 LEU HD22 H -9.219 -12.459 -1.428 1.00 . A A . 4 LEU HD22 1 1
5 8607 1 1 4 LEU HD23 H -9.004 -13.424 -2.890 1.00 . A A . 4 LEU HD23 1 1
5 8608 1 1 4 LEU HG H -6.952 -12.933 -1.386 1.00 . A A . 4 LEU HG 1 1
5 8609 1 1 4 LEU N N -5.581 -14.987 -2.524 1.00 . A A . 4 LEU N 1 1
5 8610 1 1 4 LEU O O -4.564 -12.647 -1.174 1.00 . A A . 4 LEU O 1 1
5 8611 1 1 5 GLN C C -2.358 -10.158 -2.635 1.00 . A A . 5 GLN C 1 1
5 8612 1 1 5 GLN CA C -2.233 -11.631 -2.275 1.00 . A A . 5 GLN CA 1 1
5 8613 1 1 5 GLN CB C -0.827 -12.112 -2.610 1.00 . A A . 5 GLN CB 1 1
5 8614 1 1 5 GLN CD C 0.819 -13.998 -2.286 1.00 . A A . 5 GLN CD 1 1
5 8615 1 1 5 GLN CG C -0.640 -13.595 -2.368 1.00 . A A . 5 GLN CG 1 1
5 8616 1 1 5 GLN H H -3.077 -12.678 -3.904 1.00 . A A . 5 GLN H 1 1
5 8617 1 1 5 GLN HA H -2.395 -11.748 -1.216 1.00 . A A . 5 GLN HA 1 1
5 8618 1 1 5 GLN HB2 H -0.628 -11.909 -3.653 1.00 . A A . 5 GLN HB2 1 1
5 8619 1 1 5 GLN HB3 H -0.116 -11.570 -2.003 1.00 . A A . 5 GLN HB3 1 1
5 8620 1 1 5 GLN HE21 H 0.497 -14.900 -0.544 1.00 . A A . 5 GLN HE21 1 1
5 8621 1 1 5 GLN HE22 H 2.119 -14.965 -1.133 1.00 . A A . 5 GLN HE22 1 1
5 8622 1 1 5 GLN HG2 H -1.127 -13.856 -1.444 1.00 . A A . 5 GLN HG2 1 1
5 8623 1 1 5 GLN HG3 H -1.103 -14.132 -3.178 1.00 . A A . 5 GLN HG3 1 1
5 8624 1 1 5 GLN N N -3.225 -12.443 -2.968 1.00 . A A . 5 GLN N 1 1
5 8625 1 1 5 GLN NE2 N 1.182 -14.691 -1.212 1.00 . A A . 5 GLN NE2 1 1
5 8626 1 1 5 GLN O O -2.832 -9.801 -3.712 1.00 . A A . 5 GLN O 1 1
5 8627 1 1 5 GLN OE1 O 1.612 -13.690 -3.176 1.00 . A A . 5 GLN OE1 1 1
5 8628 1 1 6 ILE C C -0.740 -7.233 -1.227 1.00 . A A . 6 ILE C 1 1
5 8629 1 1 6 ILE CA C -1.946 -7.874 -1.907 1.00 . A A . 6 ILE CA 1 1
5 8630 1 1 6 ILE CB C -3.243 -7.268 -1.336 1.00 . A A . 6 ILE CB 1 1
5 8631 1 1 6 ILE CD1 C -4.495 -7.385 -3.550 1.00 . A A . 6 ILE CD1 1 1
5 8632 1 1 6 ILE CG1 C -4.459 -7.803 -2.097 1.00 . A A . 6 ILE CG1 1 1
5 8633 1 1 6 ILE CG2 C -3.197 -5.752 -1.400 1.00 . A A . 6 ILE CG2 1 1
5 8634 1 1 6 ILE H H -1.541 -9.669 -0.888 1.00 . A A . 6 ILE H 1 1
5 8635 1 1 6 ILE HA H -1.905 -7.670 -2.968 1.00 . A A . 6 ILE HA 1 1
5 8636 1 1 6 ILE HB H -3.322 -7.557 -0.300 1.00 . A A . 6 ILE HB 1 1
5 8637 1 1 6 ILE HD11 H -4.571 -6.310 -3.615 1.00 . A A . 6 ILE HD11 1 1
5 8638 1 1 6 ILE HD12 H -5.349 -7.837 -4.034 1.00 . A A . 6 ILE HD12 1 1
5 8639 1 1 6 ILE HD13 H -3.590 -7.712 -4.041 1.00 . A A . 6 ILE HD13 1 1
5 8640 1 1 6 ILE HG12 H -4.451 -8.882 -2.062 1.00 . A A . 6 ILE HG12 1 1
5 8641 1 1 6 ILE HG13 H -5.360 -7.439 -1.624 1.00 . A A . 6 ILE HG13 1 1
5 8642 1 1 6 ILE HG21 H -4.119 -5.346 -1.013 1.00 . A A . 6 ILE HG21 1 1
5 8643 1 1 6 ILE HG22 H -3.067 -5.439 -2.425 1.00 . A A . 6 ILE HG22 1 1
5 8644 1 1 6 ILE HG23 H -2.369 -5.396 -0.807 1.00 . A A . 6 ILE HG23 1 1
5 8645 1 1 6 ILE N N -1.912 -9.313 -1.719 1.00 . A A . 6 ILE N 1 1
5 8646 1 1 6 ILE O O -0.475 -7.492 -0.054 1.00 . A A . 6 ILE O 1 1
5 8647 1 1 7 ALA C C 1.012 -4.223 -1.548 1.00 . A A . 7 ALA C 1 1
5 8648 1 1 7 ALA CA C 1.148 -5.723 -1.392 1.00 . A A . 7 ALA CA 1 1
5 8649 1 1 7 ALA CB C 2.421 -6.210 -2.068 1.00 . A A . 7 ALA CB 1 1
5 8650 1 1 7 ALA H H -0.279 -6.207 -2.887 1.00 . A A . 7 ALA H 1 1
5 8651 1 1 7 ALA HA H 1.204 -5.967 -0.341 1.00 . A A . 7 ALA HA 1 1
5 8652 1 1 7 ALA HB1 H 2.187 -6.569 -3.059 1.00 . A A . 7 ALA HB1 1 1
5 8653 1 1 7 ALA HB2 H 2.854 -7.009 -1.488 1.00 . A A . 7 ALA HB2 1 1
5 8654 1 1 7 ALA HB3 H 3.124 -5.393 -2.139 1.00 . A A . 7 ALA HB3 1 1
5 8655 1 1 7 ALA N N -0.017 -6.393 -1.956 1.00 . A A . 7 ALA N 1 1
5 8656 1 1 7 ALA O O 0.830 -3.736 -2.654 1.00 . A A . 7 ALA O 1 1
5 8657 1 1 8 VAL C C 2.182 -1.347 0.115 1.00 . A A . 8 VAL C 1 1
5 8658 1 1 8 VAL CA C 0.975 -2.044 -0.491 1.00 . A A . 8 VAL CA 1 1
5 8659 1 1 8 VAL CB C -0.309 -1.554 0.228 1.00 . A A . 8 VAL CB 1 1
5 8660 1 1 8 VAL CG1 C -1.370 -2.645 0.258 1.00 . A A . 8 VAL CG1 1 1
5 8661 1 1 8 VAL CG2 C 0.003 -1.068 1.640 1.00 . A A . 8 VAL CG2 1 1
5 8662 1 1 8 VAL H H 1.251 -3.936 0.415 1.00 . A A . 8 VAL H 1 1
5 8663 1 1 8 VAL HA H 0.903 -1.756 -1.527 1.00 . A A . 8 VAL HA 1 1
5 8664 1 1 8 VAL HB H -0.707 -0.720 -0.332 1.00 . A A . 8 VAL HB 1 1
5 8665 1 1 8 VAL HG11 H -2.350 -2.196 0.212 1.00 . A A . 8 VAL HG11 1 1
5 8666 1 1 8 VAL HG12 H -1.275 -3.213 1.172 1.00 . A A . 8 VAL HG12 1 1
5 8667 1 1 8 VAL HG13 H -1.235 -3.302 -0.589 1.00 . A A . 8 VAL HG13 1 1
5 8668 1 1 8 VAL HG21 H 0.362 -1.895 2.233 1.00 . A A . 8 VAL HG21 1 1
5 8669 1 1 8 VAL HG22 H -0.893 -0.665 2.088 1.00 . A A . 8 VAL HG22 1 1
5 8670 1 1 8 VAL HG23 H 0.763 -0.297 1.597 1.00 . A A . 8 VAL HG23 1 1
5 8671 1 1 8 VAL N N 1.103 -3.493 -0.445 1.00 . A A . 8 VAL N 1 1
5 8672 1 1 8 VAL O O 2.950 -1.937 0.873 1.00 . A A . 8 VAL O 1 1
5 8673 1 1 9 GLY C C 3.028 2.193 0.378 1.00 . A A . 9 GLY C 1 1
5 8674 1 1 9 GLY CA C 3.402 0.727 0.299 1.00 . A A . 9 GLY CA 1 1
5 8675 1 1 9 GLY H H 1.656 0.337 -0.816 1.00 . A A . 9 GLY H 1 1
5 8676 1 1 9 GLY HA2 H 3.658 0.375 1.288 1.00 . A A . 9 GLY HA2 1 1
5 8677 1 1 9 GLY HA3 H 4.253 0.615 -0.345 1.00 . A A . 9 GLY HA3 1 1
5 8678 1 1 9 GLY N N 2.317 -0.072 -0.218 1.00 . A A . 9 GLY N 1 1
5 8679 1 1 9 GLY O O 2.688 2.803 -0.635 1.00 . A A . 9 GLY O 1 1
5 8680 1 1 10 ILE C C 3.881 5.040 1.179 1.00 . A A . 10 ILE C 1 1
5 8681 1 1 10 ILE CA C 2.761 4.176 1.746 1.00 . A A . 10 ILE CA 1 1
5 8682 1 1 10 ILE CB C 2.513 4.558 3.229 1.00 . A A . 10 ILE CB 1 1
5 8683 1 1 10 ILE CD1 C 2.563 3.714 5.635 1.00 . A A . 10 ILE CD1 1 1
5 8684 1 1 10 ILE CG1 C 2.807 3.388 4.177 1.00 . A A . 10 ILE CG1 1 1
5 8685 1 1 10 ILE CG2 C 1.081 5.038 3.417 1.00 . A A . 10 ILE CG2 1 1
5 8686 1 1 10 ILE H H 3.382 2.236 2.344 1.00 . A A . 10 ILE H 1 1
5 8687 1 1 10 ILE HA H 1.854 4.374 1.185 1.00 . A A . 10 ILE HA 1 1
5 8688 1 1 10 ILE HB H 3.168 5.374 3.475 1.00 . A A . 10 ILE HB 1 1
5 8689 1 1 10 ILE HD11 H 3.368 4.332 6.005 1.00 . A A . 10 ILE HD11 1 1
5 8690 1 1 10 ILE HD12 H 2.520 2.798 6.206 1.00 . A A . 10 ILE HD12 1 1
5 8691 1 1 10 ILE HD13 H 1.627 4.244 5.733 1.00 . A A . 10 ILE HD13 1 1
5 8692 1 1 10 ILE HG12 H 2.176 2.552 3.916 1.00 . A A . 10 ILE HG12 1 1
5 8693 1 1 10 ILE HG13 H 3.843 3.099 4.071 1.00 . A A . 10 ILE HG13 1 1
5 8694 1 1 10 ILE HG21 H 0.959 5.424 4.418 1.00 . A A . 10 ILE HG21 1 1
5 8695 1 1 10 ILE HG22 H 0.402 4.212 3.264 1.00 . A A . 10 ILE HG22 1 1
5 8696 1 1 10 ILE HG23 H 0.867 5.818 2.702 1.00 . A A . 10 ILE HG23 1 1
5 8697 1 1 10 ILE N N 3.094 2.766 1.572 1.00 . A A . 10 ILE N 1 1
5 8698 1 1 10 ILE O O 4.975 5.089 1.739 1.00 . A A . 10 ILE O 1 1
5 8699 1 1 11 ILE C C 4.901 7.803 0.196 1.00 . A A . 11 ILE C 1 1
5 8700 1 1 11 ILE CA C 4.627 6.533 -0.596 1.00 . A A . 11 ILE CA 1 1
5 8701 1 1 11 ILE CB C 4.257 6.921 -2.044 1.00 . A A . 11 ILE CB 1 1
5 8702 1 1 11 ILE CD1 C 3.099 6.088 -4.154 1.00 . A A . 11 ILE CD1 1 1
5 8703 1 1 11 ILE CG1 C 3.270 5.922 -2.659 1.00 . A A . 11 ILE CG1 1 1
5 8704 1 1 11 ILE CG2 C 5.522 7.005 -2.890 1.00 . A A . 11 ILE CG2 1 1
5 8705 1 1 11 ILE H H 2.730 5.609 -0.358 1.00 . A A . 11 ILE H 1 1
5 8706 1 1 11 ILE HA H 5.538 5.957 -0.635 1.00 . A A . 11 ILE HA 1 1
5 8707 1 1 11 ILE HB H 3.803 7.902 -2.025 1.00 . A A . 11 ILE HB 1 1
5 8708 1 1 11 ILE HD11 H 2.608 7.028 -4.357 1.00 . A A . 11 ILE HD11 1 1
5 8709 1 1 11 ILE HD12 H 2.501 5.277 -4.541 1.00 . A A . 11 ILE HD12 1 1
5 8710 1 1 11 ILE HD13 H 4.069 6.079 -4.628 1.00 . A A . 11 ILE HD13 1 1
5 8711 1 1 11 ILE HG12 H 3.622 4.918 -2.475 1.00 . A A . 11 ILE HG12 1 1
5 8712 1 1 11 ILE HG13 H 2.302 6.051 -2.198 1.00 . A A . 11 ILE HG13 1 1
5 8713 1 1 11 ILE HG21 H 5.413 7.789 -3.624 1.00 . A A . 11 ILE HG21 1 1
5 8714 1 1 11 ILE HG22 H 5.681 6.062 -3.392 1.00 . A A . 11 ILE HG22 1 1
5 8715 1 1 11 ILE HG23 H 6.368 7.220 -2.254 1.00 . A A . 11 ILE HG23 1 1
5 8716 1 1 11 ILE N N 3.615 5.699 0.052 1.00 . A A . 11 ILE N 1 1
5 8717 1 1 11 ILE O O 3.986 8.546 0.544 1.00 . A A . 11 ILE O 1 1
5 8718 1 1 12 ARG C C 7.074 10.319 0.295 1.00 . A A . 12 ARG C 1 1
5 8719 1 1 12 ARG CA C 6.615 9.208 1.227 1.00 . A A . 12 ARG CA 1 1
5 8720 1 1 12 ARG CB C 7.756 8.827 2.174 1.00 . A A . 12 ARG CB 1 1
5 8721 1 1 12 ARG CD C 8.032 9.586 4.554 1.00 . A A . 12 ARG CD 1 1
5 8722 1 1 12 ARG CG C 7.311 8.634 3.612 1.00 . A A . 12 ARG CG 1 1
5 8723 1 1 12 ARG CZ C 6.874 9.486 6.728 1.00 . A A . 12 ARG CZ 1 1
5 8724 1 1 12 ARG H H 6.851 7.397 0.162 1.00 . A A . 12 ARG H 1 1
5 8725 1 1 12 ARG HA H 5.780 9.562 1.808 1.00 . A A . 12 ARG HA 1 1
5 8726 1 1 12 ARG HB2 H 8.200 7.905 1.831 1.00 . A A . 12 ARG HB2 1 1
5 8727 1 1 12 ARG HB3 H 8.503 9.607 2.151 1.00 . A A . 12 ARG HB3 1 1
5 8728 1 1 12 ARG HD2 H 9.078 9.609 4.289 1.00 . A A . 12 ARG HD2 1 1
5 8729 1 1 12 ARG HD3 H 7.611 10.574 4.439 1.00 . A A . 12 ARG HD3 1 1
5 8730 1 1 12 ARG HE H 8.637 8.641 6.330 1.00 . A A . 12 ARG HE 1 1
5 8731 1 1 12 ARG HG2 H 6.250 8.816 3.674 1.00 . A A . 12 ARG HG2 1 1
5 8732 1 1 12 ARG HG3 H 7.522 7.619 3.909 1.00 . A A . 12 ARG HG3 1 1
5 8733 1 1 12 ARG HH11 H 5.876 10.514 5.301 1.00 . A A . 12 ARG HH11 1 1
5 8734 1 1 12 ARG HH12 H 5.091 10.433 6.842 1.00 . A A . 12 ARG HH12 1 1
5 8735 1 1 12 ARG HH21 H 7.603 8.532 8.355 1.00 . A A . 12 ARG HH21 1 1
5 8736 1 1 12 ARG HH22 H 6.070 9.307 8.575 1.00 . A A . 12 ARG HH22 1 1
5 8737 1 1 12 ARG N N 6.180 8.036 0.474 1.00 . A A . 12 ARG N 1 1
5 8738 1 1 12 ARG NE N 7.909 9.175 5.951 1.00 . A A . 12 ARG NE 1 1
5 8739 1 1 12 ARG NH1 N 5.864 10.204 6.251 1.00 . A A . 12 ARG NH1 1 1
5 8740 1 1 12 ARG NH2 N 6.846 9.074 7.990 1.00 . A A . 12 ARG NH2 1 1
5 8741 1 1 12 ARG O O 7.862 10.081 -0.623 1.00 . A A . 12 ARG O 1 1
5 8742 1 1 13 ASN C C 8.209 13.377 0.238 1.00 . A A . 13 ASN C 1 1
5 8743 1 1 13 ASN CA C 6.945 12.690 -0.278 1.00 . A A . 13 ASN CA 1 1
5 8744 1 1 13 ASN CB C 5.797 13.706 -0.384 1.00 . A A . 13 ASN CB 1 1
5 8745 1 1 13 ASN CG C 5.213 14.098 0.953 1.00 . A A . 13 ASN CG 1 1
5 8746 1 1 13 ASN H H 5.953 11.651 1.295 1.00 . A A . 13 ASN H 1 1
5 8747 1 1 13 ASN HA H 7.154 12.315 -1.270 1.00 . A A . 13 ASN HA 1 1
5 8748 1 1 13 ASN HB2 H 6.162 14.600 -0.862 1.00 . A A . 13 ASN HB2 1 1
5 8749 1 1 13 ASN HB3 H 5.013 13.287 -0.984 1.00 . A A . 13 ASN HB3 1 1
5 8750 1 1 13 ASN HD21 H 6.258 15.789 0.937 1.00 . A A . 13 ASN HD21 1 1
5 8751 1 1 13 ASN HD22 H 5.256 15.542 2.320 1.00 . A A . 13 ASN HD22 1 1
5 8752 1 1 13 ASN N N 6.578 11.534 0.542 1.00 . A A . 13 ASN N 1 1
5 8753 1 1 13 ASN ND2 N 5.616 15.260 1.455 1.00 . A A . 13 ASN ND2 1 1
5 8754 1 1 13 ASN O O 8.892 12.875 1.131 1.00 . A A . 13 ASN O 1 1
5 8755 1 1 13 ASN OD1 O 4.387 13.381 1.509 1.00 . A A . 13 ASN OD1 1 1
5 8756 1 1 14 GLU C C 9.592 16.051 1.291 1.00 . A A . 14 GLU C 1 1
5 8757 1 1 14 GLU CA C 9.704 15.305 -0.045 1.00 . A A . 14 GLU CA 1 1
5 8758 1 1 14 GLU CB C 9.932 16.313 -1.172 1.00 . A A . 14 GLU CB 1 1
5 8759 1 1 14 GLU CD C 11.627 17.864 -2.223 1.00 . A A . 14 GLU CD 1 1
5 8760 1 1 14 GLU CG C 11.099 17.259 -0.937 1.00 . A A . 14 GLU CG 1 1
5 8761 1 1 14 GLU H H 7.933 14.835 -1.085 1.00 . A A . 14 GLU H 1 1
5 8762 1 1 14 GLU HA H 10.549 14.636 -0.003 1.00 . A A . 14 GLU HA 1 1
5 8763 1 1 14 GLU HB2 H 10.116 15.771 -2.089 1.00 . A A . 14 GLU HB2 1 1
5 8764 1 1 14 GLU HB3 H 9.030 16.902 -1.288 1.00 . A A . 14 GLU HB3 1 1
5 8765 1 1 14 GLU HG2 H 10.773 18.059 -0.289 1.00 . A A . 14 GLU HG2 1 1
5 8766 1 1 14 GLU HG3 H 11.899 16.713 -0.459 1.00 . A A . 14 GLU HG3 1 1
5 8767 1 1 14 GLU N N 8.518 14.516 -0.370 1.00 . A A . 14 GLU N 1 1
5 8768 1 1 14 GLU O O 10.464 16.853 1.626 1.00 . A A . 14 GLU O 1 1
5 8769 1 1 14 GLU OE1 O 11.010 18.830 -2.722 1.00 . A A . 14 GLU OE1 1 1
5 8770 1 1 14 GLU OE2 O 12.656 17.374 -2.731 1.00 . A A . 14 GLU OE2 1 1
5 8771 1 1 15 ASN C C 8.030 15.527 4.459 1.00 . A A . 15 ASN C 1 1
5 8772 1 1 15 ASN CA C 8.351 16.498 3.326 1.00 . A A . 15 ASN CA 1 1
5 8773 1 1 15 ASN CB C 7.242 17.546 3.208 1.00 . A A . 15 ASN CB 1 1
5 8774 1 1 15 ASN CG C 7.143 18.423 4.440 1.00 . A A . 15 ASN CG 1 1
5 8775 1 1 15 ASN H H 7.856 15.172 1.743 1.00 . A A . 15 ASN H 1 1
5 8776 1 1 15 ASN HA H 9.278 17.001 3.559 1.00 . A A . 15 ASN HA 1 1
5 8777 1 1 15 ASN HB2 H 7.442 18.177 2.355 1.00 . A A . 15 ASN HB2 1 1
5 8778 1 1 15 ASN HB3 H 6.296 17.045 3.067 1.00 . A A . 15 ASN HB3 1 1
5 8779 1 1 15 ASN HD21 H 8.545 19.636 3.722 1.00 . A A . 15 ASN HD21 1 1
5 8780 1 1 15 ASN HD22 H 7.899 20.067 5.265 1.00 . A A . 15 ASN HD22 1 1
5 8781 1 1 15 ASN N N 8.530 15.810 2.047 1.00 . A A . 15 ASN N 1 1
5 8782 1 1 15 ASN ND2 N 7.943 19.482 4.480 1.00 . A A . 15 ASN ND2 1 1
5 8783 1 1 15 ASN O O 7.133 15.777 5.262 1.00 . A A . 15 ASN O 1 1
5 8784 1 1 15 ASN OD1 O 6.355 18.153 5.347 1.00 . A A . 15 ASN OD1 1 1
5 8785 1 1 16 ASN C C 7.073 13.073 5.723 1.00 . A A . 16 ASN C 1 1
5 8786 1 1 16 ASN CA C 8.557 13.411 5.564 1.00 . A A . 16 ASN CA 1 1
5 8787 1 1 16 ASN CB C 9.140 13.888 6.900 1.00 . A A . 16 ASN CB 1 1
5 8788 1 1 16 ASN CG C 8.343 15.019 7.522 1.00 . A A . 16 ASN CG 1 1
5 8789 1 1 16 ASN H H 9.469 14.277 3.855 1.00 . A A . 16 ASN H 1 1
5 8790 1 1 16 ASN HA H 9.079 12.517 5.258 1.00 . A A . 16 ASN HA 1 1
5 8791 1 1 16 ASN HB2 H 9.152 13.060 7.593 1.00 . A A . 16 ASN HB2 1 1
5 8792 1 1 16 ASN HB3 H 10.151 14.231 6.740 1.00 . A A . 16 ASN HB3 1 1
5 8793 1 1 16 ASN HD21 H 9.657 16.350 6.845 1.00 . A A . 16 ASN HD21 1 1
5 8794 1 1 16 ASN HD22 H 8.330 16.995 7.746 1.00 . A A . 16 ASN HD22 1 1
5 8795 1 1 16 ASN N N 8.766 14.420 4.523 1.00 . A A . 16 ASN N 1 1
5 8796 1 1 16 ASN ND2 N 8.825 16.245 7.353 1.00 . A A . 16 ASN ND2 1 1
5 8797 1 1 16 ASN O O 6.637 12.623 6.782 1.00 . A A . 16 ASN O 1 1
5 8798 1 1 16 ASN OD1 O 7.306 14.793 8.147 1.00 . A A . 16 ASN OD1 1 1
5 8799 1 1 17 GLU C C 4.605 11.887 3.631 1.00 . A A . 17 GLU C 1 1
5 8800 1 1 17 GLU CA C 4.886 12.985 4.646 1.00 . A A . 17 GLU CA 1 1
5 8801 1 1 17 GLU CB C 4.066 14.237 4.319 1.00 . A A . 17 GLU CB 1 1
5 8802 1 1 17 GLU CD C 3.314 16.286 5.591 1.00 . A A . 17 GLU CD 1 1
5 8803 1 1 17 GLU CG C 4.492 15.470 5.093 1.00 . A A . 17 GLU CG 1 1
5 8804 1 1 17 GLU H H 6.726 13.623 3.836 1.00 . A A . 17 GLU H 1 1
5 8805 1 1 17 GLU HA H 4.615 12.628 5.629 1.00 . A A . 17 GLU HA 1 1
5 8806 1 1 17 GLU HB2 H 4.157 14.450 3.269 1.00 . A A . 17 GLU HB2 1 1
5 8807 1 1 17 GLU HB3 H 3.031 14.040 4.546 1.00 . A A . 17 GLU HB3 1 1
5 8808 1 1 17 GLU HG2 H 5.081 15.161 5.943 1.00 . A A . 17 GLU HG2 1 1
5 8809 1 1 17 GLU HG3 H 5.093 16.093 4.447 1.00 . A A . 17 GLU HG3 1 1
5 8810 1 1 17 GLU N N 6.313 13.277 4.653 1.00 . A A . 17 GLU N 1 1
5 8811 1 1 17 GLU O O 5.434 11.616 2.767 1.00 . A A . 17 GLU O 1 1
5 8812 1 1 17 GLU OE1 O 2.199 16.100 5.062 1.00 . A A . 17 GLU OE1 1 1
5 8813 1 1 17 GLU OE2 O 3.508 17.109 6.510 1.00 . A A . 17 GLU OE2 1 1
5 8814 1 1 18 ILE C C 1.885 10.491 1.985 1.00 . A A . 18 ILE C 1 1
5 8815 1 1 18 ILE CA C 3.118 10.157 2.828 1.00 . A A . 18 ILE CA 1 1
5 8816 1 1 18 ILE CB C 2.912 8.841 3.611 1.00 . A A . 18 ILE CB 1 1
5 8817 1 1 18 ILE CD1 C 4.601 7.085 4.343 1.00 . A A . 18 ILE CD1 1 1
5 8818 1 1 18 ILE CG1 C 3.935 7.789 3.180 1.00 . A A . 18 ILE CG1 1 1
5 8819 1 1 18 ILE CG2 C 1.493 8.306 3.458 1.00 . A A . 18 ILE CG2 1 1
5 8820 1 1 18 ILE H H 2.835 11.475 4.462 1.00 . A A . 18 ILE H 1 1
5 8821 1 1 18 ILE HA H 3.957 10.021 2.162 1.00 . A A . 18 ILE HA 1 1
5 8822 1 1 18 ILE HB H 3.073 9.065 4.651 1.00 . A A . 18 ILE HB 1 1
5 8823 1 1 18 ILE HD11 H 3.853 6.564 4.923 1.00 . A A . 18 ILE HD11 1 1
5 8824 1 1 18 ILE HD12 H 5.099 7.812 4.966 1.00 . A A . 18 ILE HD12 1 1
5 8825 1 1 18 ILE HD13 H 5.324 6.377 3.968 1.00 . A A . 18 ILE HD13 1 1
5 8826 1 1 18 ILE HG12 H 3.443 7.043 2.576 1.00 . A A . 18 ILE HG12 1 1
5 8827 1 1 18 ILE HG13 H 4.707 8.264 2.597 1.00 . A A . 18 ILE HG13 1 1
5 8828 1 1 18 ILE HG21 H 0.789 9.051 3.798 1.00 . A A . 18 ILE HG21 1 1
5 8829 1 1 18 ILE HG22 H 1.381 7.409 4.048 1.00 . A A . 18 ILE HG22 1 1
5 8830 1 1 18 ILE HG23 H 1.304 8.081 2.419 1.00 . A A . 18 ILE HG23 1 1
5 8831 1 1 18 ILE N N 3.458 11.237 3.744 1.00 . A A . 18 ILE N 1 1
5 8832 1 1 18 ILE O O 0.953 11.144 2.454 1.00 . A A . 18 ILE O 1 1
5 8833 1 1 19 PHE C C -0.167 9.099 -0.226 1.00 . A A . 19 PHE C 1 1
5 8834 1 1 19 PHE CA C 0.800 10.281 -0.197 1.00 . A A . 19 PHE CA 1 1
5 8835 1 1 19 PHE CB C 1.364 10.557 -1.600 1.00 . A A . 19 PHE CB 1 1
5 8836 1 1 19 PHE CD1 C -0.586 10.736 -3.178 1.00 . A A . 19 PHE CD1 1 1
5 8837 1 1 19 PHE CD2 C 0.848 8.840 -3.361 1.00 . A A . 19 PHE CD2 1 1
5 8838 1 1 19 PHE CE1 C -1.355 10.257 -4.223 1.00 . A A . 19 PHE CE1 1 1
5 8839 1 1 19 PHE CE2 C 0.084 8.357 -4.405 1.00 . A A . 19 PHE CE2 1 1
5 8840 1 1 19 PHE CG C 0.522 10.034 -2.735 1.00 . A A . 19 PHE CG 1 1
5 8841 1 1 19 PHE CZ C -1.019 9.067 -4.837 1.00 . A A . 19 PHE CZ 1 1
5 8842 1 1 19 PHE H H 2.676 9.529 0.422 1.00 . A A . 19 PHE H 1 1
5 8843 1 1 19 PHE HA H 0.267 11.157 0.144 1.00 . A A . 19 PHE HA 1 1
5 8844 1 1 19 PHE HB2 H 1.465 11.622 -1.734 1.00 . A A . 19 PHE HB2 1 1
5 8845 1 1 19 PHE HB3 H 2.340 10.099 -1.677 1.00 . A A . 19 PHE HB3 1 1
5 8846 1 1 19 PHE HD1 H -0.850 11.668 -2.699 1.00 . A A . 19 PHE HD1 1 1
5 8847 1 1 19 PHE HD2 H 1.709 8.283 -3.023 1.00 . A A . 19 PHE HD2 1 1
5 8848 1 1 19 PHE HE1 H -2.216 10.814 -4.560 1.00 . A A . 19 PHE HE1 1 1
5 8849 1 1 19 PHE HE2 H 0.348 7.426 -4.885 1.00 . A A . 19 PHE HE2 1 1
5 8850 1 1 19 PHE HZ H -1.619 8.692 -5.653 1.00 . A A . 19 PHE HZ 1 1
5 8851 1 1 19 PHE N N 1.899 10.038 0.733 1.00 . A A . 19 PHE N 1 1
5 8852 1 1 19 PHE O O 0.110 8.073 -0.847 1.00 . A A . 19 PHE O 1 1
5 8853 1 1 20 ILE C C -3.636 8.725 -0.074 1.00 . A A . 20 ILE C 1 1
5 8854 1 1 20 ILE CA C -2.315 8.209 0.490 1.00 . A A . 20 ILE CA 1 1
5 8855 1 1 20 ILE CB C -2.546 7.708 1.930 1.00 . A A . 20 ILE CB 1 1
5 8856 1 1 20 ILE CD1 C -1.930 8.116 4.372 1.00 . A A . 20 ILE CD1 1 1
5 8857 1 1 20 ILE CG1 C -1.861 8.628 2.948 1.00 . A A . 20 ILE CG1 1 1
5 8858 1 1 20 ILE CG2 C -2.046 6.280 2.079 1.00 . A A . 20 ILE CG2 1 1
5 8859 1 1 20 ILE H H -1.473 10.089 0.918 1.00 . A A . 20 ILE H 1 1
5 8860 1 1 20 ILE HA H -1.969 7.378 -0.112 1.00 . A A . 20 ILE HA 1 1
5 8861 1 1 20 ILE HB H -3.606 7.713 2.114 1.00 . A A . 20 ILE HB 1 1
5 8862 1 1 20 ILE HD11 H -1.289 8.716 5.002 1.00 . A A . 20 ILE HD11 1 1
5 8863 1 1 20 ILE HD12 H -1.603 7.088 4.401 1.00 . A A . 20 ILE HD12 1 1
5 8864 1 1 20 ILE HD13 H -2.947 8.182 4.728 1.00 . A A . 20 ILE HD13 1 1
5 8865 1 1 20 ILE HG12 H -0.820 8.732 2.685 1.00 . A A . 20 ILE HG12 1 1
5 8866 1 1 20 ILE HG13 H -2.333 9.598 2.920 1.00 . A A . 20 ILE HG13 1 1
5 8867 1 1 20 ILE HG21 H -0.966 6.272 2.055 1.00 . A A . 20 ILE HG21 1 1
5 8868 1 1 20 ILE HG22 H -2.429 5.678 1.268 1.00 . A A . 20 ILE HG22 1 1
5 8869 1 1 20 ILE HG23 H -2.388 5.875 3.020 1.00 . A A . 20 ILE HG23 1 1
5 8870 1 1 20 ILE N N -1.305 9.251 0.443 1.00 . A A . 20 ILE N 1 1
5 8871 1 1 20 ILE O O -3.843 9.933 -0.181 1.00 . A A . 20 ILE O 1 1
5 8872 1 1 21 THR C C -6.825 8.480 0.135 1.00 . A A . 21 THR C 1 1
5 8873 1 1 21 THR CA C -5.826 8.189 -0.981 1.00 . A A . 21 THR CA 1 1
5 8874 1 1 21 THR CB C -6.367 7.088 -1.898 1.00 . A A . 21 THR CB 1 1
5 8875 1 1 21 THR CG2 C -6.822 5.850 -1.155 1.00 . A A . 21 THR CG2 1 1
5 8876 1 1 21 THR H H -4.313 6.858 -0.326 1.00 . A A . 21 THR H 1 1
5 8877 1 1 21 THR HA H -5.685 9.089 -1.562 1.00 . A A . 21 THR HA 1 1
5 8878 1 1 21 THR HB H -5.588 6.794 -2.586 1.00 . A A . 21 THR HB 1 1
5 8879 1 1 21 THR HG1 H -7.246 8.412 -3.043 1.00 . A A . 21 THR HG1 1 1
5 8880 1 1 21 THR HG21 H -6.528 5.924 -0.119 1.00 . A A . 21 THR HG21 1 1
5 8881 1 1 21 THR HG22 H -6.364 4.977 -1.598 1.00 . A A . 21 THR HG22 1 1
5 8882 1 1 21 THR HG23 H -7.896 5.765 -1.220 1.00 . A A . 21 THR HG23 1 1
5 8883 1 1 21 THR N N -4.529 7.808 -0.433 1.00 . A A . 21 THR N 1 1
5 8884 1 1 21 THR O O -6.865 7.777 1.143 1.00 . A A . 21 THR O 1 1
5 8885 1 1 21 THR OG1 O -7.468 7.564 -2.651 1.00 . A A . 21 THR OG1 1 1
5 8886 1 1 22 ARG C C -10.013 9.992 0.305 1.00 . A A . 22 ARG C 1 1
5 8887 1 1 22 ARG CA C -8.628 9.905 0.937 1.00 . A A . 22 ARG CA 1 1
5 8888 1 1 22 ARG CB C -8.257 11.247 1.571 1.00 . A A . 22 ARG CB 1 1
5 8889 1 1 22 ARG CD C -7.461 12.073 3.807 1.00 . A A . 22 ARG CD 1 1
5 8890 1 1 22 ARG CG C -8.547 11.316 3.061 1.00 . A A . 22 ARG CG 1 1
5 8891 1 1 22 ARG CZ C -8.738 13.308 5.516 1.00 . A A . 22 ARG CZ 1 1
5 8892 1 1 22 ARG H H -7.549 10.042 -0.880 1.00 . A A . 22 ARG H 1 1
5 8893 1 1 22 ARG HA H -8.642 9.145 1.704 1.00 . A A . 22 ARG HA 1 1
5 8894 1 1 22 ARG HB2 H -7.202 11.423 1.422 1.00 . A A . 22 ARG HB2 1 1
5 8895 1 1 22 ARG HB3 H -8.816 12.031 1.081 1.00 . A A . 22 ARG HB3 1 1
5 8896 1 1 22 ARG HD2 H -6.564 11.472 3.819 1.00 . A A . 22 ARG HD2 1 1
5 8897 1 1 22 ARG HD3 H -7.264 13.000 3.287 1.00 . A A . 22 ARG HD3 1 1
5 8898 1 1 22 ARG HE H -7.424 11.854 5.896 1.00 . A A . 22 ARG HE 1 1
5 8899 1 1 22 ARG HG2 H -9.491 11.819 3.212 1.00 . A A . 22 ARG HG2 1 1
5 8900 1 1 22 ARG HG3 H -8.607 10.310 3.453 1.00 . A A . 22 ARG HG3 1 1
5 8901 1 1 22 ARG HH11 H -9.113 13.881 3.612 1.00 . A A . 22 ARG HH11 1 1
5 8902 1 1 22 ARG HH12 H -10.000 14.732 4.833 1.00 . A A . 22 ARG HH12 1 1
5 8903 1 1 22 ARG HH21 H -8.588 12.972 7.503 1.00 . A A . 22 ARG HH21 1 1
5 8904 1 1 22 ARG HH22 H -9.701 14.217 7.042 1.00 . A A . 22 ARG HH22 1 1
5 8905 1 1 22 ARG N N -7.629 9.521 -0.054 1.00 . A A . 22 ARG N 1 1
5 8906 1 1 22 ARG NE N -7.849 12.374 5.183 1.00 . A A . 22 ARG NE 1 1
5 8907 1 1 22 ARG NH1 N -9.332 14.033 4.577 1.00 . A A . 22 ARG NH1 1 1
5 8908 1 1 22 ARG NH2 N -9.033 13.516 6.791 1.00 . A A . 22 ARG NH2 1 1
5 8909 1 1 22 ARG O O -10.338 10.968 -0.371 1.00 . A A . 22 ARG O 1 1
5 8910 1 1 23 ARG C C -12.147 8.931 -1.547 1.00 . A A . 23 ARG C 1 1
5 8911 1 1 23 ARG CA C -12.177 8.925 -0.017 1.00 . A A . 23 ARG CA 1 1
5 8912 1 1 23 ARG CB C -13.002 10.098 0.530 1.00 . A A . 23 ARG CB 1 1
5 8913 1 1 23 ARG CD C -14.856 11.566 -0.326 1.00 . A A . 23 ARG CD 1 1
5 8914 1 1 23 ARG CG C -14.425 10.144 -0.004 1.00 . A A . 23 ARG CG 1 1
5 8915 1 1 23 ARG CZ C -15.160 12.570 1.905 1.00 . A A . 23 ARG CZ 1 1
5 8916 1 1 23 ARG H H -10.509 8.215 1.077 1.00 . A A . 23 ARG H 1 1
5 8917 1 1 23 ARG HA H -12.632 8.008 0.302 1.00 . A A . 23 ARG HA 1 1
5 8918 1 1 23 ARG HB2 H -13.049 10.015 1.606 1.00 . A A . 23 ARG HB2 1 1
5 8919 1 1 23 ARG HB3 H -12.510 11.023 0.271 1.00 . A A . 23 ARG HB3 1 1
5 8920 1 1 23 ARG HD2 H -14.365 11.879 -1.235 1.00 . A A . 23 ARG HD2 1 1
5 8921 1 1 23 ARG HD3 H -15.926 11.580 -0.472 1.00 . A A . 23 ARG HD3 1 1
5 8922 1 1 23 ARG HE H -13.754 13.103 0.591 1.00 . A A . 23 ARG HE 1 1
5 8923 1 1 23 ARG HG2 H -14.481 9.550 -0.904 1.00 . A A . 23 ARG HG2 1 1
5 8924 1 1 23 ARG HG3 H -15.093 9.734 0.741 1.00 . A A . 23 ARG HG3 1 1
5 8925 1 1 23 ARG HH11 H -16.479 11.102 1.459 1.00 . A A . 23 ARG HH11 1 1
5 8926 1 1 23 ARG HH12 H -16.671 11.825 3.021 1.00 . A A . 23 ARG HH12 1 1
5 8927 1 1 23 ARG HH21 H -14.007 14.055 2.646 1.00 . A A . 23 ARG HH21 1 1
5 8928 1 1 23 ARG HH22 H -15.269 13.500 3.695 1.00 . A A . 23 ARG HH22 1 1
5 8929 1 1 23 ARG N N -10.826 8.964 0.530 1.00 . A A . 23 ARG N 1 1
5 8930 1 1 23 ARG NE N -14.510 12.498 0.745 1.00 . A A . 23 ARG NE 1 1
5 8931 1 1 23 ARG NH1 N -16.188 11.766 2.147 1.00 . A A . 23 ARG NH1 1 1
5 8932 1 1 23 ARG NH2 N -14.780 13.446 2.824 1.00 . A A . 23 ARG NH2 1 1
5 8933 1 1 23 ARG O O -11.842 7.914 -2.170 1.00 . A A . 23 ARG O 1 1
5 8934 1 1 24 ALA C C -12.761 11.629 -4.028 1.00 . A A . 24 ALA C 1 1
5 8935 1 1 24 ALA CA C -12.466 10.194 -3.600 1.00 . A A . 24 ALA CA 1 1
5 8936 1 1 24 ALA CB C -13.485 9.240 -4.206 1.00 . A A . 24 ALA CB 1 1
5 8937 1 1 24 ALA H H -12.695 10.845 -1.603 1.00 . A A . 24 ALA H 1 1
5 8938 1 1 24 ALA HA H -11.487 9.915 -3.961 1.00 . A A . 24 ALA HA 1 1
5 8939 1 1 24 ALA HB1 H -14.393 9.779 -4.432 1.00 . A A . 24 ALA HB1 1 1
5 8940 1 1 24 ALA HB2 H -13.702 8.450 -3.502 1.00 . A A . 24 ALA HB2 1 1
5 8941 1 1 24 ALA HB3 H -13.084 8.814 -5.113 1.00 . A A . 24 ALA HB3 1 1
5 8942 1 1 24 ALA N N -12.461 10.071 -2.148 1.00 . A A . 24 ALA N 1 1
5 8943 1 1 24 ALA O O -12.736 12.549 -3.210 1.00 . A A . 24 ALA O 1 1
5 8944 1 1 25 ALA C C -14.582 13.725 -5.198 1.00 . A A . 25 ALA C 1 1
5 8945 1 1 25 ALA CA C -13.338 13.134 -5.852 1.00 . A A . 25 ALA CA 1 1
5 8946 1 1 25 ALA CB C -13.517 13.061 -7.360 1.00 . A A . 25 ALA CB 1 1
5 8947 1 1 25 ALA H H -13.043 11.039 -5.918 1.00 . A A . 25 ALA H 1 1
5 8948 1 1 25 ALA HA H -12.494 13.776 -5.644 1.00 . A A . 25 ALA HA 1 1
5 8949 1 1 25 ALA HB1 H -13.876 14.012 -7.727 1.00 . A A . 25 ALA HB1 1 1
5 8950 1 1 25 ALA HB2 H -14.231 12.288 -7.602 1.00 . A A . 25 ALA HB2 1 1
5 8951 1 1 25 ALA HB3 H -12.568 12.833 -7.825 1.00 . A A . 25 ALA HB3 1 1
5 8952 1 1 25 ALA N N -13.039 11.812 -5.315 1.00 . A A . 25 ALA N 1 1
5 8953 1 1 25 ALA O O -14.508 14.735 -4.499 1.00 . A A . 25 ALA O 1 1
5 8954 1 1 26 ASP C C -17.424 12.667 -3.703 1.00 . A A . 26 ASP C 1 1
5 8955 1 1 26 ASP CA C -16.987 13.554 -4.864 1.00 . A A . 26 ASP CA 1 1
5 8956 1 1 26 ASP CB C -18.075 13.580 -5.939 1.00 . A A . 26 ASP CB 1 1
5 8957 1 1 26 ASP CG C -18.107 12.308 -6.765 1.00 . A A . 26 ASP CG 1 1
5 8958 1 1 26 ASP H H -15.723 12.288 -5.997 1.00 . A A . 26 ASP H 1 1
5 8959 1 1 26 ASP HA H -16.834 14.557 -4.496 1.00 . A A . 26 ASP HA 1 1
5 8960 1 1 26 ASP HB2 H -19.039 13.701 -5.465 1.00 . A A . 26 ASP HB2 1 1
5 8961 1 1 26 ASP HB3 H -17.898 14.414 -6.602 1.00 . A A . 26 ASP HB3 1 1
5 8962 1 1 26 ASP N N -15.726 13.089 -5.430 1.00 . A A . 26 ASP N 1 1
5 8963 1 1 26 ASP O O -17.725 13.157 -2.614 1.00 . A A . 26 ASP O 1 1
5 8964 1 1 26 ASP OD1 O -17.067 11.967 -7.367 1.00 . A A . 26 ASP OD1 1 1
5 8965 1 1 26 ASP OD2 O -19.169 11.654 -6.809 1.00 . A A . 26 ASP OD2 1 1
5 8966 1 1 27 ALA C C -17.728 8.972 -3.414 1.00 . A A . 27 ALA C 1 1
5 8967 1 1 27 ALA CA C -17.859 10.406 -2.913 1.00 . A A . 27 ALA CA 1 1
5 8968 1 1 27 ALA CB C -19.286 10.683 -2.464 1.00 . A A . 27 ALA CB 1 1
5 8969 1 1 27 ALA H H -17.208 11.029 -4.828 1.00 . A A . 27 ALA H 1 1
5 8970 1 1 27 ALA HA H -17.207 10.540 -2.062 1.00 . A A . 27 ALA HA 1 1
5 8971 1 1 27 ALA HB1 H -19.274 11.347 -1.612 1.00 . A A . 27 ALA HB1 1 1
5 8972 1 1 27 ALA HB2 H -19.763 9.754 -2.189 1.00 . A A . 27 ALA HB2 1 1
5 8973 1 1 27 ALA HB3 H -19.835 11.143 -3.272 1.00 . A A . 27 ALA HB3 1 1
5 8974 1 1 27 ALA N N -17.458 11.360 -3.941 1.00 . A A . 27 ALA N 1 1
5 8975 1 1 27 ALA O O -17.912 8.699 -4.600 1.00 . A A . 27 ALA O 1 1
5 8976 1 1 28 HIS C C -16.963 5.812 -1.610 1.00 . A A . 28 HIS C 1 1
5 8977 1 1 28 HIS CA C -17.259 6.651 -2.850 1.00 . A A . 28 HIS CA 1 1
5 8978 1 1 28 HIS CB C -16.140 6.479 -3.881 1.00 . A A . 28 HIS CB 1 1
5 8979 1 1 28 HIS CD2 C -16.296 6.066 -6.438 1.00 . A A . 28 HIS CD2 1 1
5 8980 1 1 28 HIS CE1 C -17.649 4.341 -6.401 1.00 . A A . 28 HIS CE1 1 1
5 8981 1 1 28 HIS CG C -16.585 5.803 -5.140 1.00 . A A . 28 HIS CG 1 1
5 8982 1 1 28 HIS H H -17.280 8.337 -1.571 1.00 . A A . 28 HIS H 1 1
5 8983 1 1 28 HIS HA H -18.189 6.314 -3.284 1.00 . A A . 28 HIS HA 1 1
5 8984 1 1 28 HIS HB2 H -15.752 7.450 -4.146 1.00 . A A . 28 HIS HB2 1 1
5 8985 1 1 28 HIS HB3 H -15.347 5.886 -3.449 1.00 . A A . 28 HIS HB3 1 1
5 8986 1 1 28 HIS HD1 H -17.825 4.286 -4.363 1.00 . A A . 28 HIS HD1 1 1
5 8987 1 1 28 HIS HD2 H -15.654 6.855 -6.804 1.00 . A A . 28 HIS HD2 1 1
5 8988 1 1 28 HIS HE1 H -18.274 3.518 -6.715 1.00 . A A . 28 HIS HE1 1 1
5 8989 1 1 28 HIS HE2 H -16.884 5.034 -8.169 1.00 . A A . 28 HIS HE2 1 1
5 8990 1 1 28 HIS N N -17.413 8.058 -2.501 1.00 . A A . 28 HIS N 1 1
5 8991 1 1 28 HIS ND1 N -17.436 4.718 -5.152 1.00 . A A . 28 HIS ND1 1 1
5 8992 1 1 28 HIS NE2 N -16.970 5.143 -7.199 1.00 . A A . 28 HIS NE2 1 1
5 8993 1 1 28 HIS O O -17.833 5.101 -1.108 1.00 . A A . 28 HIS O 1 1
5 8994 1 1 29 MET C C -14.370 5.974 0.925 1.00 . A A . 29 MET C 1 1
5 8995 1 1 29 MET CA C -15.322 5.153 0.062 1.00 . A A . 29 MET CA 1 1
5 8996 1 1 29 MET CB C -14.652 3.839 -0.347 1.00 . A A . 29 MET CB 1 1
5 8997 1 1 29 MET CE C -13.545 2.202 -3.137 1.00 . A A . 29 MET CE 1 1
5 8998 1 1 29 MET CG C -15.476 3.014 -1.322 1.00 . A A . 29 MET CG 1 1
5 8999 1 1 29 MET H H -15.082 6.487 -1.564 1.00 . A A . 29 MET H 1 1
5 9000 1 1 29 MET HA H -16.208 4.930 0.636 1.00 . A A . 29 MET HA 1 1
5 9001 1 1 29 MET HB2 H -13.703 4.062 -0.811 1.00 . A A . 29 MET HB2 1 1
5 9002 1 1 29 MET HB3 H -14.482 3.245 0.538 1.00 . A A . 29 MET HB3 1 1
5 9003 1 1 29 MET HE1 H -12.792 2.670 -3.755 1.00 . A A . 29 MET HE1 1 1
5 9004 1 1 29 MET HE2 H -13.829 1.254 -3.570 1.00 . A A . 29 MET HE2 1 1
5 9005 1 1 29 MET HE3 H -13.148 2.040 -2.146 1.00 . A A . 29 MET HE3 1 1
5 9006 1 1 29 MET HG2 H -15.356 1.968 -1.078 1.00 . A A . 29 MET HG2 1 1
5 9007 1 1 29 MET HG3 H -16.516 3.288 -1.217 1.00 . A A . 29 MET HG3 1 1
5 9008 1 1 29 MET N N -15.731 5.902 -1.120 1.00 . A A . 29 MET N 1 1
5 9009 1 1 29 MET O O -13.151 5.883 0.783 1.00 . A A . 29 MET O 1 1
5 9010 1 1 29 MET SD S -14.982 3.266 -3.038 1.00 . A A . 29 MET SD 1 1
5 9011 1 1 30 ALA C C -13.438 6.789 3.777 1.00 . A A . 30 ALA C 1 1
5 9012 1 1 30 ALA CA C -14.140 7.619 2.706 1.00 . A A . 30 ALA CA 1 1
5 9013 1 1 30 ALA CB C -15.019 8.680 3.352 1.00 . A A . 30 ALA CB 1 1
5 9014 1 1 30 ALA H H -15.914 6.807 1.883 1.00 . A A . 30 ALA H 1 1
5 9015 1 1 30 ALA HA H -13.394 8.121 2.108 1.00 . A A . 30 ALA HA 1 1
5 9016 1 1 30 ALA HB1 H -14.403 9.502 3.684 1.00 . A A . 30 ALA HB1 1 1
5 9017 1 1 30 ALA HB2 H -15.537 8.253 4.197 1.00 . A A . 30 ALA HB2 1 1
5 9018 1 1 30 ALA HB3 H -15.739 9.037 2.631 1.00 . A A . 30 ALA HB3 1 1
5 9019 1 1 30 ALA N N -14.937 6.778 1.819 1.00 . A A . 30 ALA N 1 1
5 9020 1 1 30 ALA O O -12.448 7.228 4.362 1.00 . A A . 30 ALA O 1 1
5 9021 1 1 31 ASN C C -12.388 3.722 4.413 1.00 . A A . 31 ASN C 1 1
5 9022 1 1 31 ASN CA C -13.375 4.709 5.039 1.00 . A A . 31 ASN CA 1 1
5 9023 1 1 31 ASN CB C -14.480 3.944 5.767 1.00 . A A . 31 ASN CB 1 1
5 9024 1 1 31 ASN CG C -14.143 3.681 7.222 1.00 . A A . 31 ASN CG 1 1
5 9025 1 1 31 ASN H H -14.747 5.296 3.539 1.00 . A A . 31 ASN H 1 1
5 9026 1 1 31 ASN HA H -12.848 5.323 5.753 1.00 . A A . 31 ASN HA 1 1
5 9027 1 1 31 ASN HB2 H -15.394 4.519 5.728 1.00 . A A . 31 ASN HB2 1 1
5 9028 1 1 31 ASN HB3 H -14.637 2.995 5.276 1.00 . A A . 31 ASN HB3 1 1
5 9029 1 1 31 ASN HD21 H -15.975 4.223 7.772 1.00 . A A . 31 ASN HD21 1 1
5 9030 1 1 31 ASN HD22 H -14.918 3.744 9.051 1.00 . A A . 31 ASN HD22 1 1
5 9031 1 1 31 ASN N N -13.956 5.592 4.034 1.00 . A A . 31 ASN N 1 1
5 9032 1 1 31 ASN ND2 N -15.109 3.905 8.104 1.00 . A A . 31 ASN ND2 1 1
5 9033 1 1 31 ASN O O -12.035 2.717 5.030 1.00 . A A . 31 ASN O 1 1
5 9034 1 1 31 ASN OD1 O -13.025 3.281 7.549 1.00 . A A . 31 ASN OD1 1 1
5 9035 1 1 32 LYS C C -9.672 3.795 2.255 1.00 . A A . 32 LYS C 1 1
5 9036 1 1 32 LYS CA C -11.019 3.125 2.488 1.00 . A A . 32 LYS CA 1 1
5 9037 1 1 32 LYS CB C -11.608 2.653 1.160 1.00 . A A . 32 LYS CB 1 1
5 9038 1 1 32 LYS CD C -13.166 0.826 0.415 1.00 . A A . 32 LYS CD 1 1
5 9039 1 1 32 LYS CE C -14.273 0.564 1.423 1.00 . A A . 32 LYS CE 1 1
5 9040 1 1 32 LYS CG C -11.851 1.154 1.104 1.00 . A A . 32 LYS CG 1 1
5 9041 1 1 32 LYS H H -12.274 4.814 2.737 1.00 . A A . 32 LYS H 1 1
5 9042 1 1 32 LYS HA H -10.857 2.271 3.121 1.00 . A A . 32 LYS HA 1 1
5 9043 1 1 32 LYS HB2 H -12.549 3.157 0.999 1.00 . A A . 32 LYS HB2 1 1
5 9044 1 1 32 LYS HB3 H -10.928 2.916 0.364 1.00 . A A . 32 LYS HB3 1 1
5 9045 1 1 32 LYS HD2 H -13.452 1.658 -0.209 1.00 . A A . 32 LYS HD2 1 1
5 9046 1 1 32 LYS HD3 H -13.031 -0.055 -0.195 1.00 . A A . 32 LYS HD3 1 1
5 9047 1 1 32 LYS HE2 H -13.861 0.019 2.259 1.00 . A A . 32 LYS HE2 1 1
5 9048 1 1 32 LYS HE3 H -14.659 1.513 1.768 1.00 . A A . 32 LYS HE3 1 1
5 9049 1 1 32 LYS HG2 H -11.046 0.688 0.558 1.00 . A A . 32 LYS HG2 1 1
5 9050 1 1 32 LYS HG3 H -11.877 0.766 2.112 1.00 . A A . 32 LYS HG3 1 1
5 9051 1 1 32 LYS HZ1 H -15.011 -0.945 0.181 1.00 . A A . 32 LYS HZ1 1 1
5 9052 1 1 32 LYS HZ2 H -16.030 0.399 0.306 1.00 . A A . 32 LYS HZ2 1 1
5 9053 1 1 32 LYS HZ3 H -15.926 -0.704 1.584 1.00 . A A . 32 LYS HZ3 1 1
5 9054 1 1 32 LYS N N -11.956 4.004 3.186 1.00 . A A . 32 LYS N 1 1
5 9055 1 1 32 LYS NZ N -15.388 -0.226 0.832 1.00 . A A . 32 LYS NZ 1 1
5 9056 1 1 32 LYS O O -8.951 3.449 1.320 1.00 . A A . 32 LYS O 1 1
5 9057 1 1 33 LEU C C -6.896 4.499 2.951 1.00 . A A . 33 LEU C 1 1
5 9058 1 1 33 LEU CA C -8.076 5.472 3.018 1.00 . A A . 33 LEU CA 1 1
5 9059 1 1 33 LEU CB C -7.920 6.396 4.229 1.00 . A A . 33 LEU CB 1 1
5 9060 1 1 33 LEU CD1 C -6.870 8.392 5.319 1.00 . A A . 33 LEU CD1 1 1
5 9061 1 1 33 LEU CD2 C -5.594 7.096 3.606 1.00 . A A . 33 LEU CD2 1 1
5 9062 1 1 33 LEU CG C -6.970 7.580 4.039 1.00 . A A . 33 LEU CG 1 1
5 9063 1 1 33 LEU H H -9.964 4.960 3.836 1.00 . A A . 33 LEU H 1 1
5 9064 1 1 33 LEU HA H -8.095 6.067 2.117 1.00 . A A . 33 LEU HA 1 1
5 9065 1 1 33 LEU HB2 H -8.896 6.784 4.483 1.00 . A A . 33 LEU HB2 1 1
5 9066 1 1 33 LEU HB3 H -7.562 5.807 5.058 1.00 . A A . 33 LEU HB3 1 1
5 9067 1 1 33 LEU HD11 H -5.902 8.870 5.367 1.00 . A A . 33 LEU HD11 1 1
5 9068 1 1 33 LEU HD12 H -6.992 7.739 6.171 1.00 . A A . 33 LEU HD12 1 1
5 9069 1 1 33 LEU HD13 H -7.644 9.145 5.329 1.00 . A A . 33 LEU HD13 1 1
5 9070 1 1 33 LEU HD21 H -5.661 6.645 2.628 1.00 . A A . 33 LEU HD21 1 1
5 9071 1 1 33 LEU HD22 H -5.228 6.369 4.315 1.00 . A A . 33 LEU HD22 1 1
5 9072 1 1 33 LEU HD23 H -4.914 7.935 3.569 1.00 . A A . 33 LEU HD23 1 1
5 9073 1 1 33 LEU HG H -7.360 8.224 3.266 1.00 . A A . 33 LEU HG 1 1
5 9074 1 1 33 LEU N N -9.342 4.746 3.112 1.00 . A A . 33 LEU N 1 1
5 9075 1 1 33 LEU O O -6.278 4.192 3.968 1.00 . A A . 33 LEU O 1 1
5 9076 1 1 34 GLU C C -4.477 3.607 0.555 1.00 . A A . 34 GLU C 1 1
5 9077 1 1 34 GLU CA C -5.489 3.076 1.563 1.00 . A A . 34 GLU CA 1 1
5 9078 1 1 34 GLU CB C -6.022 1.713 1.113 1.00 . A A . 34 GLU CB 1 1
5 9079 1 1 34 GLU CD C -4.379 -0.207 1.061 1.00 . A A . 34 GLU CD 1 1
5 9080 1 1 34 GLU CG C -5.418 0.543 1.872 1.00 . A A . 34 GLU CG 1 1
5 9081 1 1 34 GLU H H -7.117 4.297 0.973 1.00 . A A . 34 GLU H 1 1
5 9082 1 1 34 GLU HA H -4.995 2.958 2.517 1.00 . A A . 34 GLU HA 1 1
5 9083 1 1 34 GLU HB2 H -7.092 1.692 1.258 1.00 . A A . 34 GLU HB2 1 1
5 9084 1 1 34 GLU HB3 H -5.807 1.583 0.063 1.00 . A A . 34 GLU HB3 1 1
5 9085 1 1 34 GLU HG2 H -4.949 0.918 2.770 1.00 . A A . 34 GLU HG2 1 1
5 9086 1 1 34 GLU HG3 H -6.209 -0.142 2.139 1.00 . A A . 34 GLU HG3 1 1
5 9087 1 1 34 GLU N N -6.590 4.016 1.750 1.00 . A A . 34 GLU N 1 1
5 9088 1 1 34 GLU O O -4.664 4.679 -0.021 1.00 . A A . 34 GLU O 1 1
5 9089 1 1 34 GLU OE1 O -4.759 -0.850 0.061 1.00 . A A . 34 GLU OE1 1 1
5 9090 1 1 34 GLU OE2 O -3.186 -0.149 1.426 1.00 . A A . 34 GLU OE2 1 1
5 9091 1 1 35 PHE C C -2.135 2.258 -1.691 1.00 . A A . 35 PHE C 1 1
5 9092 1 1 35 PHE CA C -2.342 3.275 -0.562 1.00 . A A . 35 PHE CA 1 1
5 9093 1 1 35 PHE CB C -1.020 3.498 0.194 1.00 . A A . 35 PHE CB 1 1
5 9094 1 1 35 PHE CD1 C -1.911 3.276 2.544 1.00 . A A . 35 PHE CD1 1 1
5 9095 1 1 35 PHE CD2 C 0.010 2.004 1.931 1.00 . A A . 35 PHE CD2 1 1
5 9096 1 1 35 PHE CE1 C -1.862 2.744 3.818 1.00 . A A . 35 PHE CE1 1 1
5 9097 1 1 35 PHE CE2 C 0.064 1.470 3.205 1.00 . A A . 35 PHE CE2 1 1
5 9098 1 1 35 PHE CG C -0.976 2.912 1.584 1.00 . A A . 35 PHE CG 1 1
5 9099 1 1 35 PHE CZ C -0.872 1.840 4.148 1.00 . A A . 35 PHE CZ 1 1
5 9100 1 1 35 PHE H H -3.292 2.026 0.860 1.00 . A A . 35 PHE H 1 1
5 9101 1 1 35 PHE HA H -2.647 4.212 -1.002 1.00 . A A . 35 PHE HA 1 1
5 9102 1 1 35 PHE HB2 H -0.214 3.056 -0.372 1.00 . A A . 35 PHE HB2 1 1
5 9103 1 1 35 PHE HB3 H -0.845 4.561 0.279 1.00 . A A . 35 PHE HB3 1 1
5 9104 1 1 35 PHE HD1 H -2.687 3.979 2.287 1.00 . A A . 35 PHE HD1 1 1
5 9105 1 1 35 PHE HD2 H 0.743 1.712 1.194 1.00 . A A . 35 PHE HD2 1 1
5 9106 1 1 35 PHE HE1 H -2.596 3.035 4.554 1.00 . A A . 35 PHE HE1 1 1
5 9107 1 1 35 PHE HE2 H 0.839 0.762 3.460 1.00 . A A . 35 PHE HE2 1 1
5 9108 1 1 35 PHE HZ H -0.831 1.424 5.144 1.00 . A A . 35 PHE HZ 1 1
5 9109 1 1 35 PHE N N -3.394 2.863 0.361 1.00 . A A . 35 PHE N 1 1
5 9110 1 1 35 PHE O O -2.614 1.126 -1.621 1.00 . A A . 35 PHE O 1 1
5 9111 1 1 36 PRO C C -0.597 0.426 -3.502 1.00 . A A . 36 PRO C 1 1
5 9112 1 1 36 PRO CA C -1.088 1.814 -3.905 1.00 . A A . 36 PRO CA 1 1
5 9113 1 1 36 PRO CB C 0.016 2.582 -4.651 1.00 . A A . 36 PRO CB 1 1
5 9114 1 1 36 PRO CD C -0.786 3.990 -2.893 1.00 . A A . 36 PRO CD 1 1
5 9115 1 1 36 PRO CG C 0.412 3.702 -3.748 1.00 . A A . 36 PRO CG 1 1
5 9116 1 1 36 PRO HA H -1.949 1.708 -4.551 1.00 . A A . 36 PRO HA 1 1
5 9117 1 1 36 PRO HB2 H 0.848 1.920 -4.843 1.00 . A A . 36 PRO HB2 1 1
5 9118 1 1 36 PRO HB3 H -0.374 2.952 -5.588 1.00 . A A . 36 PRO HB3 1 1
5 9119 1 1 36 PRO HD2 H -0.482 4.390 -1.938 1.00 . A A . 36 PRO HD2 1 1
5 9120 1 1 36 PRO HD3 H -1.457 4.671 -3.396 1.00 . A A . 36 PRO HD3 1 1
5 9121 1 1 36 PRO HG2 H 1.247 3.402 -3.132 1.00 . A A . 36 PRO HG2 1 1
5 9122 1 1 36 PRO HG3 H 0.670 4.572 -4.334 1.00 . A A . 36 PRO HG3 1 1
5 9123 1 1 36 PRO N N -1.397 2.663 -2.746 1.00 . A A . 36 PRO N 1 1
5 9124 1 1 36 PRO O O -0.309 0.178 -2.331 1.00 . A A . 36 PRO O 1 1
5 9125 1 1 37 GLY C C -1.224 -2.827 -4.118 1.00 . A A . 37 GLY C 1 1
5 9126 1 1 37 GLY CA C -0.083 -1.835 -4.183 1.00 . A A . 37 GLY CA 1 1
5 9127 1 1 37 GLY H H -0.773 -0.239 -5.383 1.00 . A A . 37 GLY H 1 1
5 9128 1 1 37 GLY HA2 H 0.606 -2.150 -4.951 1.00 . A A . 37 GLY HA2 1 1
5 9129 1 1 37 GLY HA3 H 0.422 -1.833 -3.249 1.00 . A A . 37 GLY HA3 1 1
5 9130 1 1 37 GLY N N -0.520 -0.484 -4.473 1.00 . A A . 37 GLY N 1 1
5 9131 1 1 37 GLY O O -1.458 -3.481 -3.103 1.00 . A A . 37 GLY O 1 1
5 9132 1 1 38 GLY C C -2.981 -4.639 -6.633 1.00 . A A . 38 GLY C 1 1
5 9133 1 1 38 GLY CA C -3.051 -3.818 -5.356 1.00 . A A . 38 GLY CA 1 1
5 9134 1 1 38 GLY H H -1.658 -2.367 -5.976 1.00 . A A . 38 GLY H 1 1
5 9135 1 1 38 GLY HA2 H -3.071 -4.484 -4.506 1.00 . A A . 38 GLY HA2 1 1
5 9136 1 1 38 GLY HA3 H -3.960 -3.230 -5.369 1.00 . A A . 38 GLY HA3 1 1
5 9137 1 1 38 GLY N N -1.924 -2.918 -5.226 1.00 . A A . 38 GLY N 1 1
5 9138 1 1 38 GLY O O -3.119 -4.086 -7.726 1.00 . A A . 38 GLY O 1 1
5 9139 1 1 39 LYS C C -1.301 -7.535 -7.730 1.00 . A A . 39 LYS C 1 1
5 9140 1 1 39 LYS CA C -2.686 -6.894 -7.624 1.00 . A A . 39 LYS CA 1 1
5 9141 1 1 39 LYS CB C -3.037 -6.221 -8.957 1.00 . A A . 39 LYS CB 1 1
5 9142 1 1 39 LYS CD C -4.360 -7.012 -10.946 1.00 . A A . 39 LYS CD 1 1
5 9143 1 1 39 LYS CE C -5.359 -8.127 -10.678 1.00 . A A . 39 LYS CE 1 1
5 9144 1 1 39 LYS CG C -3.090 -7.190 -10.127 1.00 . A A . 39 LYS CG 1 1
5 9145 1 1 39 LYS H H -2.677 -6.326 -5.585 1.00 . A A . 39 LYS H 1 1
5 9146 1 1 39 LYS HA H -3.405 -7.680 -7.441 1.00 . A A . 39 LYS HA 1 1
5 9147 1 1 39 LYS HB2 H -4.001 -5.745 -8.866 1.00 . A A . 39 LYS HB2 1 1
5 9148 1 1 39 LYS HB3 H -2.292 -5.470 -9.176 1.00 . A A . 39 LYS HB3 1 1
5 9149 1 1 39 LYS HD2 H -4.815 -6.067 -10.689 1.00 . A A . 39 LYS HD2 1 1
5 9150 1 1 39 LYS HD3 H -4.103 -7.016 -11.995 1.00 . A A . 39 LYS HD3 1 1
5 9151 1 1 39 LYS HE2 H -5.321 -8.832 -11.496 1.00 . A A . 39 LYS HE2 1 1
5 9152 1 1 39 LYS HE3 H -5.086 -8.626 -9.760 1.00 . A A . 39 LYS HE3 1 1
5 9153 1 1 39 LYS HG2 H -2.236 -7.017 -10.764 1.00 . A A . 39 LYS HG2 1 1
5 9154 1 1 39 LYS HG3 H -3.057 -8.201 -9.745 1.00 . A A . 39 LYS HG3 1 1
5 9155 1 1 39 LYS HZ1 H -7.284 -8.184 -9.870 1.00 . A A . 39 LYS HZ1 1 1
5 9156 1 1 39 LYS HZ2 H -7.231 -7.647 -11.473 1.00 . A A . 39 LYS HZ2 1 1
5 9157 1 1 39 LYS HZ3 H -6.736 -6.623 -10.223 1.00 . A A . 39 LYS HZ3 1 1
5 9158 1 1 39 LYS N N -2.772 -5.960 -6.490 1.00 . A A . 39 LYS N 1 1
5 9159 1 1 39 LYS NZ N -6.750 -7.609 -10.552 1.00 . A A . 39 LYS NZ 1 1
5 9160 1 1 39 LYS O O -1.029 -8.263 -8.684 1.00 . A A . 39 LYS O 1 1
5 9161 1 1 40 ILE C C 0.826 -9.379 -6.896 1.00 . A A . 40 ILE C 1 1
5 9162 1 1 40 ILE CA C 0.915 -7.867 -6.779 1.00 . A A . 40 ILE CA 1 1
5 9163 1 1 40 ILE CB C 1.750 -7.494 -5.534 1.00 . A A . 40 ILE CB 1 1
5 9164 1 1 40 ILE CD1 C 2.715 -8.840 -3.591 1.00 . A A . 40 ILE CD1 1 1
5 9165 1 1 40 ILE CG1 C 1.471 -8.452 -4.361 1.00 . A A . 40 ILE CG1 1 1
5 9166 1 1 40 ILE CG2 C 1.476 -6.052 -5.142 1.00 . A A . 40 ILE CG2 1 1
5 9167 1 1 40 ILE H H -0.689 -6.700 -6.010 1.00 . A A . 40 ILE H 1 1
5 9168 1 1 40 ILE HA H 1.421 -7.486 -7.638 1.00 . A A . 40 ILE HA 1 1
5 9169 1 1 40 ILE HB H 2.793 -7.567 -5.803 1.00 . A A . 40 ILE HB 1 1
5 9170 1 1 40 ILE HD11 H 2.962 -9.869 -3.804 1.00 . A A . 40 ILE HD11 1 1
5 9171 1 1 40 ILE HD12 H 2.533 -8.728 -2.533 1.00 . A A . 40 ILE HD12 1 1
5 9172 1 1 40 ILE HD13 H 3.537 -8.204 -3.886 1.00 . A A . 40 ILE HD13 1 1
5 9173 1 1 40 ILE HG12 H 0.789 -7.981 -3.672 1.00 . A A . 40 ILE HG12 1 1
5 9174 1 1 40 ILE HG13 H 1.027 -9.361 -4.737 1.00 . A A . 40 ILE HG13 1 1
5 9175 1 1 40 ILE HG21 H 2.384 -5.597 -4.781 1.00 . A A . 40 ILE HG21 1 1
5 9176 1 1 40 ILE HG22 H 0.726 -6.028 -4.369 1.00 . A A . 40 ILE HG22 1 1
5 9177 1 1 40 ILE HG23 H 1.119 -5.508 -6.004 1.00 . A A . 40 ILE HG23 1 1
5 9178 1 1 40 ILE N N -0.427 -7.280 -6.754 1.00 . A A . 40 ILE N 1 1
5 9179 1 1 40 ILE O O 1.727 -10.040 -7.412 1.00 . A A . 40 ILE O 1 1
5 9180 1 1 41 GLU C C -0.187 -11.952 -7.747 1.00 . A A . 41 GLU C 1 1
5 9181 1 1 41 GLU CA C -0.544 -11.333 -6.401 1.00 . A A . 41 GLU CA 1 1
5 9182 1 1 41 GLU CB C -2.013 -11.594 -6.055 1.00 . A A . 41 GLU CB 1 1
5 9183 1 1 41 GLU CD C -4.062 -11.168 -7.488 1.00 . A A . 41 GLU CD 1 1
5 9184 1 1 41 GLU CG C -2.982 -10.555 -6.616 1.00 . A A . 41 GLU CG 1 1
5 9185 1 1 41 GLU H H -0.939 -9.304 -5.995 1.00 . A A . 41 GLU H 1 1
5 9186 1 1 41 GLU HA H 0.076 -11.784 -5.640 1.00 . A A . 41 GLU HA 1 1
5 9187 1 1 41 GLU HB2 H -2.294 -12.563 -6.435 1.00 . A A . 41 GLU HB2 1 1
5 9188 1 1 41 GLU HB3 H -2.115 -11.598 -4.981 1.00 . A A . 41 GLU HB3 1 1
5 9189 1 1 41 GLU HG2 H -3.456 -10.050 -5.796 1.00 . A A . 41 GLU HG2 1 1
5 9190 1 1 41 GLU HG3 H -2.428 -9.835 -7.203 1.00 . A A . 41 GLU HG3 1 1
5 9191 1 1 41 GLU N N -0.280 -9.904 -6.393 1.00 . A A . 41 GLU N 1 1
5 9192 1 1 41 GLU O O 0.887 -12.528 -7.898 1.00 . A A . 41 GLU O 1 1
5 9193 1 1 41 GLU OE1 O -4.581 -12.243 -7.122 1.00 . A A . 41 GLU OE1 1 1
5 9194 1 1 41 GLU OE2 O -4.388 -10.573 -8.536 1.00 . A A . 41 GLU OE2 1 1
5 9195 1 1 42 MET C C -0.181 -13.719 -10.022 1.00 . A A . 42 MET C 1 1
5 9196 1 1 42 MET CA C -0.877 -12.358 -10.063 1.00 . A A . 42 MET CA 1 1
5 9197 1 1 42 MET CB C -0.061 -11.373 -10.904 1.00 . A A . 42 MET CB 1 1
5 9198 1 1 42 MET CE C -1.319 -10.456 -14.011 1.00 . A A . 42 MET CE 1 1
5 9199 1 1 42 MET CG C -0.834 -10.126 -11.302 1.00 . A A . 42 MET CG 1 1
5 9200 1 1 42 MET H H -1.922 -11.337 -8.526 1.00 . A A . 42 MET H 1 1
5 9201 1 1 42 MET HA H -1.847 -12.482 -10.521 1.00 . A A . 42 MET HA 1 1
5 9202 1 1 42 MET HB2 H 0.807 -11.067 -10.339 1.00 . A A . 42 MET HB2 1 1
5 9203 1 1 42 MET HB3 H 0.265 -11.871 -11.806 1.00 . A A . 42 MET HB3 1 1
5 9204 1 1 42 MET HE1 H -0.347 -10.002 -13.878 1.00 . A A . 42 MET HE1 1 1
5 9205 1 1 42 MET HE2 H -1.889 -9.882 -14.727 1.00 . A A . 42 MET HE2 1 1
5 9206 1 1 42 MET HE3 H -1.198 -11.466 -14.372 1.00 . A A . 42 MET HE3 1 1
5 9207 1 1 42 MET HG2 H -1.243 -9.674 -10.412 1.00 . A A . 42 MET HG2 1 1
5 9208 1 1 42 MET HG3 H -0.153 -9.434 -11.776 1.00 . A A . 42 MET HG3 1 1
5 9209 1 1 42 MET N N -1.090 -11.819 -8.718 1.00 . A A . 42 MET N 1 1
5 9210 1 1 42 MET O O -0.837 -14.762 -10.039 1.00 . A A . 42 MET O 1 1
5 9211 1 1 42 MET SD S -2.184 -10.480 -12.443 1.00 . A A . 42 MET SD 1 1
5 9212 1 1 43 GLY C C 3.390 -14.710 -9.776 1.00 . A A . 43 GLY C 1 1
5 9213 1 1 43 GLY CA C 1.904 -14.940 -9.918 1.00 . A A . 43 GLY CA 1 1
5 9214 1 1 43 GLY H H 1.619 -12.844 -9.952 1.00 . A A . 43 GLY H 1 1
5 9215 1 1 43 GLY HA2 H 1.559 -15.532 -9.085 1.00 . A A . 43 GLY HA2 1 1
5 9216 1 1 43 GLY HA3 H 1.729 -15.478 -10.825 1.00 . A A . 43 GLY HA3 1 1
5 9217 1 1 43 GLY N N 1.149 -13.703 -9.965 1.00 . A A . 43 GLY N 1 1
5 9218 1 1 43 GLY O O 4.200 -15.470 -10.307 1.00 . A A . 43 GLY O 1 1
5 9219 1 1 44 GLU C C 5.648 -13.862 -7.509 1.00 . A A . 44 GLU C 1 1
5 9220 1 1 44 GLU CA C 5.152 -13.324 -8.849 1.00 . A A . 44 GLU CA 1 1
5 9221 1 1 44 GLU CB C 5.350 -11.809 -8.919 1.00 . A A . 44 GLU CB 1 1
5 9222 1 1 44 GLU CD C 4.799 -10.826 -11.179 1.00 . A A . 44 GLU CD 1 1
5 9223 1 1 44 GLU CG C 5.890 -11.329 -10.256 1.00 . A A . 44 GLU CG 1 1
5 9224 1 1 44 GLU H H 3.048 -13.095 -8.666 1.00 . A A . 44 GLU H 1 1
5 9225 1 1 44 GLU HA H 5.723 -13.787 -9.640 1.00 . A A . 44 GLU HA 1 1
5 9226 1 1 44 GLU HB2 H 4.400 -11.326 -8.745 1.00 . A A . 44 GLU HB2 1 1
5 9227 1 1 44 GLU HB3 H 6.042 -11.510 -8.146 1.00 . A A . 44 GLU HB3 1 1
5 9228 1 1 44 GLU HG2 H 6.589 -10.525 -10.079 1.00 . A A . 44 GLU HG2 1 1
5 9229 1 1 44 GLU HG3 H 6.400 -12.149 -10.738 1.00 . A A . 44 GLU HG3 1 1
5 9230 1 1 44 GLU N N 3.747 -13.659 -9.060 1.00 . A A . 44 GLU N 1 1
5 9231 1 1 44 GLU O O 4.955 -14.636 -6.848 1.00 . A A . 44 GLU O 1 1
5 9232 1 1 44 GLU OE1 O 3.753 -10.369 -10.670 1.00 . A A . 44 GLU OE1 1 1
5 9233 1 1 44 GLU OE2 O 4.988 -10.886 -12.412 1.00 . A A . 44 GLU OE2 1 1
5 9234 1 1 45 THR C C 7.360 -12.782 -4.815 1.00 . A A . 45 THR C 1 1
5 9235 1 1 45 THR CA C 7.430 -13.897 -5.853 1.00 . A A . 45 THR CA 1 1
5 9236 1 1 45 THR CB C 8.885 -14.332 -6.062 1.00 . A A . 45 THR CB 1 1
5 9237 1 1 45 THR CG2 C 9.158 -15.752 -5.619 1.00 . A A . 45 THR CG2 1 1
5 9238 1 1 45 THR H H 7.363 -12.831 -7.675 1.00 . A A . 45 THR H 1 1
5 9239 1 1 45 THR HA H 6.855 -14.741 -5.501 1.00 . A A . 45 THR HA 1 1
5 9240 1 1 45 THR HB H 9.532 -13.678 -5.493 1.00 . A A . 45 THR HB 1 1
5 9241 1 1 45 THR HG1 H 10.202 -14.144 -7.500 1.00 . A A . 45 THR HG1 1 1
5 9242 1 1 45 THR HG21 H 9.739 -16.261 -6.373 1.00 . A A . 45 THR HG21 1 1
5 9243 1 1 45 THR HG22 H 8.222 -16.269 -5.473 1.00 . A A . 45 THR HG22 1 1
5 9244 1 1 45 THR HG23 H 9.708 -15.738 -4.689 1.00 . A A . 45 THR HG23 1 1
5 9245 1 1 45 THR N N 6.851 -13.452 -7.111 1.00 . A A . 45 THR N 1 1
5 9246 1 1 45 THR O O 7.241 -11.610 -5.165 1.00 . A A . 45 THR O 1 1
5 9247 1 1 45 THR OG1 O 9.249 -14.234 -7.428 1.00 . A A . 45 THR OG1 1 1
5 9248 1 1 46 PRO C C 8.255 -10.919 -2.719 1.00 . A A . 46 PRO C 1 1
5 9249 1 1 46 PRO CA C 7.393 -12.147 -2.435 1.00 . A A . 46 PRO CA 1 1
5 9250 1 1 46 PRO CB C 7.936 -12.923 -1.220 1.00 . A A . 46 PRO CB 1 1
5 9251 1 1 46 PRO CD C 7.590 -14.485 -2.997 1.00 . A A . 46 PRO CD 1 1
5 9252 1 1 46 PRO CG C 8.381 -14.250 -1.745 1.00 . A A . 46 PRO CG 1 1
5 9253 1 1 46 PRO HA H 6.381 -11.832 -2.237 1.00 . A A . 46 PRO HA 1 1
5 9254 1 1 46 PRO HB2 H 8.759 -12.378 -0.781 1.00 . A A . 46 PRO HB2 1 1
5 9255 1 1 46 PRO HB3 H 7.150 -13.038 -0.491 1.00 . A A . 46 PRO HB3 1 1
5 9256 1 1 46 PRO HD2 H 8.138 -15.110 -3.678 1.00 . A A . 46 PRO HD2 1 1
5 9257 1 1 46 PRO HD3 H 6.630 -14.920 -2.764 1.00 . A A . 46 PRO HD3 1 1
5 9258 1 1 46 PRO HG2 H 9.437 -14.220 -1.969 1.00 . A A . 46 PRO HG2 1 1
5 9259 1 1 46 PRO HG3 H 8.172 -15.021 -1.019 1.00 . A A . 46 PRO HG3 1 1
5 9260 1 1 46 PRO N N 7.440 -13.127 -3.520 1.00 . A A . 46 PRO N 1 1
5 9261 1 1 46 PRO O O 8.013 -9.842 -2.173 1.00 . A A . 46 PRO O 1 1
5 9262 1 1 47 GLU C C 9.726 -9.243 -5.160 1.00 . A A . 47 GLU C 1 1
5 9263 1 1 47 GLU CA C 10.170 -9.995 -3.902 1.00 . A A . 47 GLU CA 1 1
5 9264 1 1 47 GLU CB C 11.591 -10.528 -4.093 1.00 . A A . 47 GLU CB 1 1
5 9265 1 1 47 GLU CD C 12.390 -11.771 -2.044 1.00 . A A . 47 GLU CD 1 1
5 9266 1 1 47 GLU CG C 12.435 -10.475 -2.831 1.00 . A A . 47 GLU CG 1 1
5 9267 1 1 47 GLU H H 9.421 -11.971 -3.959 1.00 . A A . 47 GLU H 1 1
5 9268 1 1 47 GLU HA H 10.171 -9.304 -3.073 1.00 . A A . 47 GLU HA 1 1
5 9269 1 1 47 GLU HB2 H 11.538 -11.556 -4.422 1.00 . A A . 47 GLU HB2 1 1
5 9270 1 1 47 GLU HB3 H 12.085 -9.941 -4.855 1.00 . A A . 47 GLU HB3 1 1
5 9271 1 1 47 GLU HG2 H 13.461 -10.275 -3.105 1.00 . A A . 47 GLU HG2 1 1
5 9272 1 1 47 GLU HG3 H 12.070 -9.676 -2.202 1.00 . A A . 47 GLU HG3 1 1
5 9273 1 1 47 GLU N N 9.268 -11.088 -3.564 1.00 . A A . 47 GLU N 1 1
5 9274 1 1 47 GLU O O 9.520 -8.030 -5.120 1.00 . A A . 47 GLU O 1 1
5 9275 1 1 47 GLU OE1 O 13.186 -12.682 -2.356 1.00 . A A . 47 GLU OE1 1 1
5 9276 1 1 47 GLU OE2 O 11.559 -11.874 -1.118 1.00 . A A . 47 GLU OE2 1 1
5 9277 1 1 48 GLN C C 7.703 -9.108 -7.640 1.00 . A A . 48 GLN C 1 1
5 9278 1 1 48 GLN CA C 9.211 -9.325 -7.540 1.00 . A A . 48 GLN CA 1 1
5 9279 1 1 48 GLN CB C 9.700 -10.157 -8.727 1.00 . A A . 48 GLN CB 1 1
5 9280 1 1 48 GLN CD C 9.716 -12.405 -9.878 1.00 . A A . 48 GLN CD 1 1
5 9281 1 1 48 GLN CG C 9.103 -11.552 -8.784 1.00 . A A . 48 GLN CG 1 1
5 9282 1 1 48 GLN H H 9.789 -10.921 -6.267 1.00 . A A . 48 GLN H 1 1
5 9283 1 1 48 GLN HA H 9.692 -8.358 -7.579 1.00 . A A . 48 GLN HA 1 1
5 9284 1 1 48 GLN HB2 H 9.444 -9.642 -9.642 1.00 . A A . 48 GLN HB2 1 1
5 9285 1 1 48 GLN HB3 H 10.774 -10.252 -8.667 1.00 . A A . 48 GLN HB3 1 1
5 9286 1 1 48 GLN HE21 H 11.301 -12.775 -8.735 1.00 . A A . 48 GLN HE21 1 1
5 9287 1 1 48 GLN HE22 H 11.316 -13.505 -10.301 1.00 . A A . 48 GLN HE22 1 1
5 9288 1 1 48 GLN HG2 H 9.268 -12.039 -7.835 1.00 . A A . 48 GLN HG2 1 1
5 9289 1 1 48 GLN HG3 H 8.042 -11.468 -8.964 1.00 . A A . 48 GLN HG3 1 1
5 9290 1 1 48 GLN N N 9.603 -9.955 -6.281 1.00 . A A . 48 GLN N 1 1
5 9291 1 1 48 GLN NE2 N 10.897 -12.950 -9.611 1.00 . A A . 48 GLN NE2 1 1
5 9292 1 1 48 GLN O O 7.225 -8.512 -8.602 1.00 . A A . 48 GLN O 1 1
5 9293 1 1 48 GLN OE1 O 9.135 -12.571 -10.950 1.00 . A A . 48 GLN OE1 1 1
5 9294 1 1 49 ALA C C 5.114 -7.968 -6.612 1.00 . A A . 49 ALA C 1 1
5 9295 1 1 49 ALA CA C 5.505 -9.436 -6.673 1.00 . A A . 49 ALA CA 1 1
5 9296 1 1 49 ALA CB C 4.875 -10.202 -5.520 1.00 . A A . 49 ALA CB 1 1
5 9297 1 1 49 ALA H H 7.377 -10.062 -5.910 1.00 . A A . 49 ALA H 1 1
5 9298 1 1 49 ALA HA H 5.135 -9.854 -7.595 1.00 . A A . 49 ALA HA 1 1
5 9299 1 1 49 ALA HB1 H 3.805 -10.061 -5.538 1.00 . A A . 49 ALA HB1 1 1
5 9300 1 1 49 ALA HB2 H 5.271 -9.836 -4.584 1.00 . A A . 49 ALA HB2 1 1
5 9301 1 1 49 ALA HB3 H 5.100 -11.254 -5.620 1.00 . A A . 49 ALA HB3 1 1
5 9302 1 1 49 ALA N N 6.954 -9.592 -6.657 1.00 . A A . 49 ALA N 1 1
5 9303 1 1 49 ALA O O 4.415 -7.464 -7.491 1.00 . A A . 49 ALA O 1 1
5 9304 1 1 50 VAL C C 6.141 -4.991 -6.290 1.00 . A A . 50 VAL C 1 1
5 9305 1 1 50 VAL CA C 5.263 -5.870 -5.403 1.00 . A A . 50 VAL CA 1 1
5 9306 1 1 50 VAL CB C 5.415 -5.412 -3.936 1.00 . A A . 50 VAL CB 1 1
5 9307 1 1 50 VAL CG1 C 6.658 -6.010 -3.294 1.00 . A A . 50 VAL CG1 1 1
5 9308 1 1 50 VAL CG2 C 5.450 -3.894 -3.862 1.00 . A A . 50 VAL CG2 1 1
5 9309 1 1 50 VAL H H 6.123 -7.742 -4.906 1.00 . A A . 50 VAL H 1 1
5 9310 1 1 50 VAL HA H 4.233 -5.725 -5.692 1.00 . A A . 50 VAL HA 1 1
5 9311 1 1 50 VAL HB H 4.553 -5.756 -3.384 1.00 . A A . 50 VAL HB 1 1
5 9312 1 1 50 VAL HG11 H 6.494 -7.060 -3.101 1.00 . A A . 50 VAL HG11 1 1
5 9313 1 1 50 VAL HG12 H 6.860 -5.500 -2.364 1.00 . A A . 50 VAL HG12 1 1
5 9314 1 1 50 VAL HG13 H 7.500 -5.892 -3.959 1.00 . A A . 50 VAL HG13 1 1
5 9315 1 1 50 VAL HG21 H 6.353 -3.536 -4.340 1.00 . A A . 50 VAL HG21 1 1
5 9316 1 1 50 VAL HG22 H 5.436 -3.581 -2.830 1.00 . A A . 50 VAL HG22 1 1
5 9317 1 1 50 VAL HG23 H 4.590 -3.492 -4.377 1.00 . A A . 50 VAL HG23 1 1
5 9318 1 1 50 VAL N N 5.569 -7.285 -5.572 1.00 . A A . 50 VAL N 1 1
5 9319 1 1 50 VAL O O 5.664 -4.027 -6.886 1.00 . A A . 50 VAL O 1 1
5 9320 1 1 51 VAL C C 7.848 -4.329 -8.570 1.00 . A A . 51 VAL C 1 1
5 9321 1 1 51 VAL CA C 8.367 -4.534 -7.156 1.00 . A A . 51 VAL CA 1 1
5 9322 1 1 51 VAL CB C 9.759 -5.199 -7.211 1.00 . A A . 51 VAL CB 1 1
5 9323 1 1 51 VAL CG1 C 10.740 -4.335 -7.991 1.00 . A A . 51 VAL CG1 1 1
5 9324 1 1 51 VAL CG2 C 10.280 -5.467 -5.806 1.00 . A A . 51 VAL CG2 1 1
5 9325 1 1 51 VAL H H 7.756 -6.086 -5.854 1.00 . A A . 51 VAL H 1 1
5 9326 1 1 51 VAL HA H 8.472 -3.565 -6.688 1.00 . A A . 51 VAL HA 1 1
5 9327 1 1 51 VAL HB H 9.662 -6.147 -7.722 1.00 . A A . 51 VAL HB 1 1
5 9328 1 1 51 VAL HG11 H 10.362 -3.325 -8.050 1.00 . A A . 51 VAL HG11 1 1
5 9329 1 1 51 VAL HG12 H 10.857 -4.735 -8.988 1.00 . A A . 51 VAL HG12 1 1
5 9330 1 1 51 VAL HG13 H 11.696 -4.333 -7.488 1.00 . A A . 51 VAL HG13 1 1
5 9331 1 1 51 VAL HG21 H 9.450 -5.555 -5.123 1.00 . A A . 51 VAL HG21 1 1
5 9332 1 1 51 VAL HG22 H 10.915 -4.650 -5.497 1.00 . A A . 51 VAL HG22 1 1
5 9333 1 1 51 VAL HG23 H 10.850 -6.385 -5.803 1.00 . A A . 51 VAL HG23 1 1
5 9334 1 1 51 VAL N N 7.429 -5.314 -6.358 1.00 . A A . 51 VAL N 1 1
5 9335 1 1 51 VAL O O 8.055 -3.273 -9.169 1.00 . A A . 51 VAL O 1 1
5 9336 1 1 52 ARG C C 5.346 -4.406 -10.447 1.00 . A A . 52 ARG C 1 1
5 9337 1 1 52 ARG CA C 6.623 -5.238 -10.443 1.00 . A A . 52 ARG CA 1 1
5 9338 1 1 52 ARG CB C 6.354 -6.628 -11.025 1.00 . A A . 52 ARG CB 1 1
5 9339 1 1 52 ARG CD C 8.300 -8.115 -11.603 1.00 . A A . 52 ARG CD 1 1
5 9340 1 1 52 ARG CG C 7.349 -7.038 -12.100 1.00 . A A . 52 ARG CG 1 1
5 9341 1 1 52 ARG CZ C 9.189 -8.887 -13.768 1.00 . A A . 52 ARG CZ 1 1
5 9342 1 1 52 ARG H H 7.028 -6.152 -8.576 1.00 . A A . 52 ARG H 1 1
5 9343 1 1 52 ARG HA H 7.357 -4.737 -11.046 1.00 . A A . 52 ARG HA 1 1
5 9344 1 1 52 ARG HB2 H 6.395 -7.353 -10.229 1.00 . A A . 52 ARG HB2 1 1
5 9345 1 1 52 ARG HB3 H 5.365 -6.639 -11.459 1.00 . A A . 52 ARG HB3 1 1
5 9346 1 1 52 ARG HD2 H 9.235 -7.652 -11.325 1.00 . A A . 52 ARG HD2 1 1
5 9347 1 1 52 ARG HD3 H 7.865 -8.591 -10.736 1.00 . A A . 52 ARG HD3 1 1
5 9348 1 1 52 ARG HE H 8.246 -10.042 -12.441 1.00 . A A . 52 ARG HE 1 1
5 9349 1 1 52 ARG HG2 H 6.806 -7.419 -12.952 1.00 . A A . 52 ARG HG2 1 1
5 9350 1 1 52 ARG HG3 H 7.923 -6.172 -12.395 1.00 . A A . 52 ARG HG3 1 1
5 9351 1 1 52 ARG HH11 H 9.482 -6.921 -13.395 1.00 . A A . 52 ARG HH11 1 1
5 9352 1 1 52 ARG HH12 H 10.098 -7.489 -14.911 1.00 . A A . 52 ARG HH12 1 1
5 9353 1 1 52 ARG HH21 H 9.058 -10.792 -14.432 1.00 . A A . 52 ARG HH21 1 1
5 9354 1 1 52 ARG HH22 H 9.857 -9.687 -15.499 1.00 . A A . 52 ARG HH22 1 1
5 9355 1 1 52 ARG N N 7.168 -5.335 -9.100 1.00 . A A . 52 ARG N 1 1
5 9356 1 1 52 ARG NE N 8.559 -9.131 -12.621 1.00 . A A . 52 ARG NE 1 1
5 9357 1 1 52 ARG NH1 N 9.625 -7.666 -14.047 1.00 . A A . 52 ARG NH1 1 1
5 9358 1 1 52 ARG NH2 N 9.384 -9.869 -14.637 1.00 . A A . 52 ARG NH2 1 1
5 9359 1 1 52 ARG O O 5.217 -3.455 -11.218 1.00 . A A . 52 ARG O 1 1
5 9360 1 1 53 GLU C C 3.396 -2.595 -9.061 1.00 . A A . 53 GLU C 1 1
5 9361 1 1 53 GLU CA C 3.153 -4.042 -9.478 1.00 . A A . 53 GLU CA 1 1
5 9362 1 1 53 GLU CB C 2.224 -4.732 -8.480 1.00 . A A . 53 GLU CB 1 1
5 9363 1 1 53 GLU CD C 0.217 -4.632 -10.005 1.00 . A A . 53 GLU CD 1 1
5 9364 1 1 53 GLU CG C 1.100 -5.509 -9.141 1.00 . A A . 53 GLU CG 1 1
5 9365 1 1 53 GLU H H 4.575 -5.526 -8.984 1.00 . A A . 53 GLU H 1 1
5 9366 1 1 53 GLU HA H 2.690 -4.049 -10.454 1.00 . A A . 53 GLU HA 1 1
5 9367 1 1 53 GLU HB2 H 2.803 -5.418 -7.880 1.00 . A A . 53 GLU HB2 1 1
5 9368 1 1 53 GLU HB3 H 1.785 -3.985 -7.835 1.00 . A A . 53 GLU HB3 1 1
5 9369 1 1 53 GLU HG2 H 1.527 -6.284 -9.759 1.00 . A A . 53 GLU HG2 1 1
5 9370 1 1 53 GLU HG3 H 0.490 -5.957 -8.373 1.00 . A A . 53 GLU HG3 1 1
5 9371 1 1 53 GLU N N 4.412 -4.765 -9.578 1.00 . A A . 53 GLU N 1 1
5 9372 1 1 53 GLU O O 2.548 -1.728 -9.269 1.00 . A A . 53 GLU O 1 1
5 9373 1 1 53 GLU OE1 O -0.673 -3.958 -9.447 1.00 . A A . 53 GLU OE1 1 1
5 9374 1 1 53 GLU OE2 O 0.415 -4.620 -11.238 1.00 . A A . 53 GLU OE2 1 1
5 9375 1 1 54 LEU C C 4.865 -0.021 -9.196 1.00 . A A . 54 LEU C 1 1
5 9376 1 1 54 LEU CA C 4.917 -0.997 -8.031 1.00 . A A . 54 LEU CA 1 1
5 9377 1 1 54 LEU CB C 6.315 -0.996 -7.419 1.00 . A A . 54 LEU CB 1 1
5 9378 1 1 54 LEU CD1 C 5.804 -0.878 -4.976 1.00 . A A . 54 LEU CD1 1 1
5 9379 1 1 54 LEU CD2 C 7.920 0.124 -5.866 1.00 . A A . 54 LEU CD2 1 1
5 9380 1 1 54 LEU CG C 6.457 -0.165 -6.149 1.00 . A A . 54 LEU CG 1 1
5 9381 1 1 54 LEU H H 5.202 -3.069 -8.334 1.00 . A A . 54 LEU H 1 1
5 9382 1 1 54 LEU HA H 4.202 -0.690 -7.282 1.00 . A A . 54 LEU HA 1 1
5 9383 1 1 54 LEU HB2 H 6.588 -2.016 -7.189 1.00 . A A . 54 LEU HB2 1 1
5 9384 1 1 54 LEU HB3 H 7.010 -0.613 -8.152 1.00 . A A . 54 LEU HB3 1 1
5 9385 1 1 54 LEU HD11 H 4.903 -0.353 -4.694 1.00 . A A . 54 LEU HD11 1 1
5 9386 1 1 54 LEU HD12 H 6.487 -0.899 -4.140 1.00 . A A . 54 LEU HD12 1 1
5 9387 1 1 54 LEU HD13 H 5.555 -1.886 -5.264 1.00 . A A . 54 LEU HD13 1 1
5 9388 1 1 54 LEU HD21 H 8.177 1.093 -6.266 1.00 . A A . 54 LEU HD21 1 1
5 9389 1 1 54 LEU HD22 H 8.532 -0.634 -6.332 1.00 . A A . 54 LEU HD22 1 1
5 9390 1 1 54 LEU HD23 H 8.088 0.118 -4.799 1.00 . A A . 54 LEU HD23 1 1
5 9391 1 1 54 LEU HG H 5.951 0.777 -6.288 1.00 . A A . 54 LEU HG 1 1
5 9392 1 1 54 LEU N N 4.564 -2.340 -8.472 1.00 . A A . 54 LEU N 1 1
5 9393 1 1 54 LEU O O 4.318 1.076 -9.080 1.00 . A A . 54 LEU O 1 1
5 9394 1 1 55 GLN C C 3.995 0.577 -12.024 1.00 . A A . 55 GLN C 1 1
5 9395 1 1 55 GLN CA C 5.423 0.390 -11.520 1.00 . A A . 55 GLN CA 1 1
5 9396 1 1 55 GLN CB C 6.293 -0.242 -12.609 1.00 . A A . 55 GLN CB 1 1
5 9397 1 1 55 GLN CD C 8.384 0.871 -11.733 1.00 . A A . 55 GLN CD 1 1
5 9398 1 1 55 GLN CG C 7.530 0.573 -12.950 1.00 . A A . 55 GLN CG 1 1
5 9399 1 1 55 GLN H H 5.832 -1.330 -10.356 1.00 . A A . 55 GLN H 1 1
5 9400 1 1 55 GLN HA H 5.830 1.355 -11.256 1.00 . A A . 55 GLN HA 1 1
5 9401 1 1 55 GLN HB2 H 6.612 -1.219 -12.276 1.00 . A A . 55 GLN HB2 1 1
5 9402 1 1 55 GLN HB3 H 5.703 -0.355 -13.508 1.00 . A A . 55 GLN HB3 1 1
5 9403 1 1 55 GLN HE21 H 9.006 -1.017 -11.677 1.00 . A A . 55 GLN HE21 1 1
5 9404 1 1 55 GLN HE22 H 9.642 0.020 -10.451 1.00 . A A . 55 GLN HE22 1 1
5 9405 1 1 55 GLN HG2 H 8.125 0.021 -13.661 1.00 . A A . 55 GLN HG2 1 1
5 9406 1 1 55 GLN HG3 H 7.218 1.508 -13.390 1.00 . A A . 55 GLN HG3 1 1
5 9407 1 1 55 GLN N N 5.422 -0.439 -10.325 1.00 . A A . 55 GLN N 1 1
5 9408 1 1 55 GLN NE2 N 9.081 -0.144 -11.236 1.00 . A A . 55 GLN NE2 1 1
5 9409 1 1 55 GLN O O 3.673 1.581 -12.658 1.00 . A A . 55 GLN O 1 1
5 9410 1 1 55 GLN OE1 O 8.417 2.001 -11.246 1.00 . A A . 55 GLN OE1 1 1
5 9411 1 1 56 GLU C C 0.941 0.576 -11.252 1.00 . A A . 56 GLU C 1 1
5 9412 1 1 56 GLU CA C 1.749 -0.359 -12.140 1.00 . A A . 56 GLU CA 1 1
5 9413 1 1 56 GLU CB C 1.136 -1.758 -12.086 1.00 . A A . 56 GLU CB 1 1
5 9414 1 1 56 GLU CD C -1.327 -1.683 -12.656 1.00 . A A . 56 GLU CD 1 1
5 9415 1 1 56 GLU CG C 0.073 -2.002 -13.145 1.00 . A A . 56 GLU CG 1 1
5 9416 1 1 56 GLU H H 3.465 -1.176 -11.218 1.00 . A A . 56 GLU H 1 1
5 9417 1 1 56 GLU HA H 1.711 0.002 -13.156 1.00 . A A . 56 GLU HA 1 1
5 9418 1 1 56 GLU HB2 H 1.920 -2.485 -12.217 1.00 . A A . 56 GLU HB2 1 1
5 9419 1 1 56 GLU HB3 H 0.684 -1.902 -11.116 1.00 . A A . 56 GLU HB3 1 1
5 9420 1 1 56 GLU HG2 H 0.288 -1.381 -14.003 1.00 . A A . 56 GLU HG2 1 1
5 9421 1 1 56 GLU HG3 H 0.108 -3.042 -13.439 1.00 . A A . 56 GLU HG3 1 1
5 9422 1 1 56 GLU N N 3.145 -0.403 -11.729 1.00 . A A . 56 GLU N 1 1
5 9423 1 1 56 GLU O O -0.042 1.164 -11.696 1.00 . A A . 56 GLU O 1 1
5 9424 1 1 56 GLU OE1 O -1.653 -2.045 -11.504 1.00 . A A . 56 GLU OE1 1 1
5 9425 1 1 56 GLU OE2 O -2.099 -1.070 -13.423 1.00 . A A . 56 GLU OE2 1 1
5 9426 1 1 57 GLU C C 1.414 2.812 -8.697 1.00 . A A . 57 GLU C 1 1
5 9427 1 1 57 GLU CA C 0.631 1.547 -9.048 1.00 . A A . 57 GLU CA 1 1
5 9428 1 1 57 GLU CB C 0.270 0.773 -7.782 1.00 . A A . 57 GLU CB 1 1
5 9429 1 1 57 GLU CD C -1.875 -0.549 -7.604 1.00 . A A . 57 GLU CD 1 1
5 9430 1 1 57 GLU CG C -1.218 0.809 -7.476 1.00 . A A . 57 GLU CG 1 1
5 9431 1 1 57 GLU H H 2.132 0.189 -9.682 1.00 . A A . 57 GLU H 1 1
5 9432 1 1 57 GLU HA H -0.285 1.845 -9.532 1.00 . A A . 57 GLU HA 1 1
5 9433 1 1 57 GLU HB2 H 0.571 -0.257 -7.902 1.00 . A A . 57 GLU HB2 1 1
5 9434 1 1 57 GLU HB3 H 0.800 1.200 -6.943 1.00 . A A . 57 GLU HB3 1 1
5 9435 1 1 57 GLU HG2 H -1.358 1.168 -6.468 1.00 . A A . 57 GLU HG2 1 1
5 9436 1 1 57 GLU HG3 H -1.695 1.488 -8.167 1.00 . A A . 57 GLU HG3 1 1
5 9437 1 1 57 GLU N N 1.346 0.695 -9.990 1.00 . A A . 57 GLU N 1 1
5 9438 1 1 57 GLU O O 0.997 3.587 -7.837 1.00 . A A . 57 GLU O 1 1
5 9439 1 1 57 GLU OE1 O -1.615 -1.243 -8.610 1.00 . A A . 57 GLU OE1 1 1
5 9440 1 1 57 GLU OE2 O -2.653 -0.920 -6.700 1.00 . A A . 57 GLU OE2 1 1
5 9441 1 1 58 VAL C C 3.743 4.841 -10.461 1.00 . A A . 58 VAL C 1 1
5 9442 1 1 58 VAL CA C 3.353 4.211 -9.136 1.00 . A A . 58 VAL CA 1 1
5 9443 1 1 58 VAL CB C 4.631 3.875 -8.341 1.00 . A A . 58 VAL CB 1 1
5 9444 1 1 58 VAL CG1 C 5.415 5.136 -8.019 1.00 . A A . 58 VAL CG1 1 1
5 9445 1 1 58 VAL CG2 C 4.289 3.131 -7.066 1.00 . A A . 58 VAL CG2 1 1
5 9446 1 1 58 VAL H H 2.809 2.394 -10.068 1.00 . A A . 58 VAL H 1 1
5 9447 1 1 58 VAL HA H 2.766 4.917 -8.565 1.00 . A A . 58 VAL HA 1 1
5 9448 1 1 58 VAL HB H 5.254 3.235 -8.950 1.00 . A A . 58 VAL HB 1 1
5 9449 1 1 58 VAL HG11 H 4.763 5.993 -8.097 1.00 . A A . 58 VAL HG11 1 1
5 9450 1 1 58 VAL HG12 H 6.232 5.239 -8.717 1.00 . A A . 58 VAL HG12 1 1
5 9451 1 1 58 VAL HG13 H 5.805 5.072 -7.015 1.00 . A A . 58 VAL HG13 1 1
5 9452 1 1 58 VAL HG21 H 5.126 2.514 -6.776 1.00 . A A . 58 VAL HG21 1 1
5 9453 1 1 58 VAL HG22 H 3.421 2.511 -7.231 1.00 . A A . 58 VAL HG22 1 1
5 9454 1 1 58 VAL HG23 H 4.080 3.844 -6.282 1.00 . A A . 58 VAL HG23 1 1
5 9455 1 1 58 VAL N N 2.538 3.028 -9.373 1.00 . A A . 58 VAL N 1 1
5 9456 1 1 58 VAL O O 3.656 6.057 -10.635 1.00 . A A . 58 VAL O 1 1
5 9457 1 1 59 GLY C C 5.796 5.288 -12.740 1.00 . A A . 59 GLY C 1 1
5 9458 1 1 59 GLY CA C 4.530 4.459 -12.720 1.00 . A A . 59 GLY CA 1 1
5 9459 1 1 59 GLY H H 4.181 3.040 -11.200 1.00 . A A . 59 GLY H 1 1
5 9460 1 1 59 GLY HA2 H 4.679 3.608 -13.346 1.00 . A A . 59 GLY HA2 1 1
5 9461 1 1 59 GLY HA3 H 3.721 5.046 -13.119 1.00 . A A . 59 GLY HA3 1 1
5 9462 1 1 59 GLY N N 4.150 3.995 -11.401 1.00 . A A . 59 GLY N 1 1
5 9463 1 1 59 GLY O O 6.621 5.157 -13.645 1.00 . A A . 59 GLY O 1 1
5 9464 1 1 60 ILE C C 8.315 6.240 -11.132 1.00 . A A . 60 ILE C 1 1
5 9465 1 1 60 ILE CA C 7.107 7.005 -11.649 1.00 . A A . 60 ILE CA 1 1
5 9466 1 1 60 ILE CB C 6.870 8.222 -10.721 1.00 . A A . 60 ILE CB 1 1
5 9467 1 1 60 ILE CD1 C 5.945 8.714 -8.411 1.00 . A A . 60 ILE CD1 1 1
5 9468 1 1 60 ILE CG1 C 5.736 7.987 -9.721 1.00 . A A . 60 ILE CG1 1 1
5 9469 1 1 60 ILE CG2 C 6.601 9.475 -11.539 1.00 . A A . 60 ILE CG2 1 1
5 9470 1 1 60 ILE H H 5.257 6.192 -11.080 1.00 . A A . 60 ILE H 1 1
5 9471 1 1 60 ILE HA H 7.329 7.376 -12.639 1.00 . A A . 60 ILE HA 1 1
5 9472 1 1 60 ILE HB H 7.771 8.376 -10.166 1.00 . A A . 60 ILE HB 1 1
5 9473 1 1 60 ILE HD11 H 5.281 8.308 -7.663 1.00 . A A . 60 ILE HD11 1 1
5 9474 1 1 60 ILE HD12 H 5.736 9.765 -8.545 1.00 . A A . 60 ILE HD12 1 1
5 9475 1 1 60 ILE HD13 H 6.968 8.590 -8.089 1.00 . A A . 60 ILE HD13 1 1
5 9476 1 1 60 ILE HG12 H 4.805 8.327 -10.149 1.00 . A A . 60 ILE HG12 1 1
5 9477 1 1 60 ILE HG13 H 5.668 6.936 -9.505 1.00 . A A . 60 ILE HG13 1 1
5 9478 1 1 60 ILE HG21 H 6.696 10.345 -10.906 1.00 . A A . 60 ILE HG21 1 1
5 9479 1 1 60 ILE HG22 H 5.602 9.433 -11.946 1.00 . A A . 60 ILE HG22 1 1
5 9480 1 1 60 ILE HG23 H 7.316 9.538 -12.346 1.00 . A A . 60 ILE HG23 1 1
5 9481 1 1 60 ILE N N 5.945 6.141 -11.750 1.00 . A A . 60 ILE N 1 1
5 9482 1 1 60 ILE O O 8.250 5.034 -10.898 1.00 . A A . 60 ILE O 1 1
5 9483 1 1 61 THR C C 10.984 6.944 -9.099 1.00 . A A . 61 THR C 1 1
5 9484 1 1 61 THR CA C 10.648 6.379 -10.473 1.00 . A A . 61 THR CA 1 1
5 9485 1 1 61 THR CB C 11.755 6.723 -11.452 1.00 . A A . 61 THR CB 1 1
5 9486 1 1 61 THR CG2 C 11.926 5.695 -12.547 1.00 . A A . 61 THR CG2 1 1
5 9487 1 1 61 THR H H 9.409 7.911 -11.169 1.00 . A A . 61 THR H 1 1
5 9488 1 1 61 THR HA H 10.533 5.308 -10.413 1.00 . A A . 61 THR HA 1 1
5 9489 1 1 61 THR HB H 12.673 6.807 -10.911 1.00 . A A . 61 THR HB 1 1
5 9490 1 1 61 THR HG1 H 12.283 8.518 -12.037 1.00 . A A . 61 THR HG1 1 1
5 9491 1 1 61 THR HG21 H 12.780 5.954 -13.154 1.00 . A A . 61 THR HG21 1 1
5 9492 1 1 61 THR HG22 H 11.036 5.679 -13.162 1.00 . A A . 61 THR HG22 1 1
5 9493 1 1 61 THR HG23 H 12.078 4.722 -12.105 1.00 . A A . 61 THR HG23 1 1
5 9494 1 1 61 THR N N 9.419 6.959 -10.958 1.00 . A A . 61 THR N 1 1
5 9495 1 1 61 THR O O 11.650 7.973 -8.991 1.00 . A A . 61 THR O 1 1
5 9496 1 1 61 THR OG1 O 11.495 7.971 -12.076 1.00 . A A . 61 THR OG1 1 1
5 9497 1 1 62 PRO C C 11.561 5.873 -5.829 1.00 . A A . 62 PRO C 1 1
5 9498 1 1 62 PRO CA C 10.676 6.773 -6.672 1.00 . A A . 62 PRO CA 1 1
5 9499 1 1 62 PRO CB C 9.245 6.640 -6.181 1.00 . A A . 62 PRO CB 1 1
5 9500 1 1 62 PRO CD C 9.611 5.130 -8.022 1.00 . A A . 62 PRO CD 1 1
5 9501 1 1 62 PRO CG C 8.792 5.336 -6.764 1.00 . A A . 62 PRO CG 1 1
5 9502 1 1 62 PRO HA H 10.996 7.799 -6.613 1.00 . A A . 62 PRO HA 1 1
5 9503 1 1 62 PRO HB2 H 9.223 6.627 -5.102 1.00 . A A . 62 PRO HB2 1 1
5 9504 1 1 62 PRO HB3 H 8.659 7.458 -6.557 1.00 . A A . 62 PRO HB3 1 1
5 9505 1 1 62 PRO HD2 H 10.187 4.218 -7.957 1.00 . A A . 62 PRO HD2 1 1
5 9506 1 1 62 PRO HD3 H 8.969 5.115 -8.879 1.00 . A A . 62 PRO HD3 1 1
5 9507 1 1 62 PRO HG2 H 8.978 4.537 -6.063 1.00 . A A . 62 PRO HG2 1 1
5 9508 1 1 62 PRO HG3 H 7.742 5.388 -7.005 1.00 . A A . 62 PRO HG3 1 1
5 9509 1 1 62 PRO N N 10.484 6.313 -8.029 1.00 . A A . 62 PRO N 1 1
5 9510 1 1 62 PRO O O 11.500 4.649 -5.950 1.00 . A A . 62 PRO O 1 1
5 9511 1 1 63 GLN C C 12.134 5.086 -3.011 1.00 . A A . 63 GLN C 1 1
5 9512 1 1 63 GLN CA C 13.117 5.661 -4.008 1.00 . A A . 63 GLN CA 1 1
5 9513 1 1 63 GLN CB C 14.183 6.500 -3.303 1.00 . A A . 63 GLN CB 1 1
5 9514 1 1 63 GLN CD C 15.838 8.398 -3.495 1.00 . A A . 63 GLN CD 1 1
5 9515 1 1 63 GLN CG C 14.913 7.451 -4.234 1.00 . A A . 63 GLN CG 1 1
5 9516 1 1 63 GLN H H 12.292 7.440 -4.807 1.00 . A A . 63 GLN H 1 1
5 9517 1 1 63 GLN HA H 13.578 4.861 -4.568 1.00 . A A . 63 GLN HA 1 1
5 9518 1 1 63 GLN HB2 H 13.711 7.080 -2.523 1.00 . A A . 63 GLN HB2 1 1
5 9519 1 1 63 GLN HB3 H 14.909 5.837 -2.857 1.00 . A A . 63 GLN HB3 1 1
5 9520 1 1 63 GLN HE21 H 16.658 6.874 -2.515 1.00 . A A . 63 GLN HE21 1 1
5 9521 1 1 63 GLN HE22 H 17.290 8.437 -2.136 1.00 . A A . 63 GLN HE22 1 1
5 9522 1 1 63 GLN HG2 H 15.499 6.870 -4.930 1.00 . A A . 63 GLN HG2 1 1
5 9523 1 1 63 GLN HG3 H 14.183 8.031 -4.776 1.00 . A A . 63 GLN HG3 1 1
5 9524 1 1 63 GLN N N 12.322 6.466 -4.912 1.00 . A A . 63 GLN N 1 1
5 9525 1 1 63 GLN NE2 N 16.680 7.848 -2.628 1.00 . A A . 63 GLN NE2 1 1
5 9526 1 1 63 GLN O O 11.941 5.612 -1.914 1.00 . A A . 63 GLN O 1 1
5 9527 1 1 63 GLN OE1 O 15.796 9.611 -3.701 1.00 . A A . 63 GLN OE1 1 1
5 9528 1 1 64 HIS C C 10.745 1.934 -2.433 1.00 . A A . 64 HIS C 1 1
5 9529 1 1 64 HIS CA C 10.420 3.397 -2.679 1.00 . A A . 64 HIS CA 1 1
5 9530 1 1 64 HIS CB C 9.109 3.553 -3.460 1.00 . A A . 64 HIS CB 1 1
5 9531 1 1 64 HIS CD2 C 6.967 2.145 -3.867 1.00 . A A . 64 HIS CD2 1 1
5 9532 1 1 64 HIS CE1 C 6.931 1.035 -1.982 1.00 . A A . 64 HIS CE1 1 1
5 9533 1 1 64 HIS CG C 8.034 2.551 -3.139 1.00 . A A . 64 HIS CG 1 1
5 9534 1 1 64 HIS H H 11.641 3.719 -4.363 1.00 . A A . 64 HIS H 1 1
5 9535 1 1 64 HIS HA H 10.336 3.906 -1.735 1.00 . A A . 64 HIS HA 1 1
5 9536 1 1 64 HIS HB2 H 8.708 4.537 -3.294 1.00 . A A . 64 HIS HB2 1 1
5 9537 1 1 64 HIS HB3 H 9.338 3.462 -4.500 1.00 . A A . 64 HIS HB3 1 1
5 9538 1 1 64 HIS HD1 H 8.600 1.922 -1.212 1.00 . A A . 64 HIS HD1 1 1
5 9539 1 1 64 HIS HD2 H 6.694 2.498 -4.852 1.00 . A A . 64 HIS HD2 1 1
5 9540 1 1 64 HIS HE1 H 6.640 0.355 -1.195 1.00 . A A . 64 HIS HE1 1 1
5 9541 1 1 64 HIS HE2 H 5.387 0.891 -3.308 1.00 . A A . 64 HIS HE2 1 1
5 9542 1 1 64 HIS N N 11.463 4.039 -3.454 1.00 . A A . 64 HIS N 1 1
5 9543 1 1 64 HIS ND1 N 7.980 1.837 -1.961 1.00 . A A . 64 HIS ND1 1 1
5 9544 1 1 64 HIS NE2 N 6.297 1.204 -3.126 1.00 . A A . 64 HIS NE2 1 1
5 9545 1 1 64 HIS O O 11.065 1.191 -3.362 1.00 . A A . 64 HIS O 1 1
5 9546 1 1 65 PHE C C 10.761 -0.049 0.703 1.00 . A A . 65 PHE C 1 1
5 9547 1 1 65 PHE CA C 10.984 0.163 -0.799 1.00 . A A . 65 PHE CA 1 1
5 9548 1 1 65 PHE CB C 12.432 -0.122 -1.180 1.00 . A A . 65 PHE CB 1 1
5 9549 1 1 65 PHE CD1 C 11.837 -2.165 -2.505 1.00 . A A . 65 PHE CD1 1 1
5 9550 1 1 65 PHE CD2 C 13.765 -2.249 -1.103 1.00 . A A . 65 PHE CD2 1 1
5 9551 1 1 65 PHE CE1 C 12.063 -3.469 -2.901 1.00 . A A . 65 PHE CE1 1 1
5 9552 1 1 65 PHE CE2 C 13.997 -3.554 -1.496 1.00 . A A . 65 PHE CE2 1 1
5 9553 1 1 65 PHE CG C 12.683 -1.542 -1.602 1.00 . A A . 65 PHE CG 1 1
5 9554 1 1 65 PHE CZ C 13.145 -4.165 -2.397 1.00 . A A . 65 PHE CZ 1 1
5 9555 1 1 65 PHE H H 10.435 2.170 -0.474 1.00 . A A . 65 PHE H 1 1
5 9556 1 1 65 PHE HA H 10.332 -0.494 -1.354 1.00 . A A . 65 PHE HA 1 1
5 9557 1 1 65 PHE HB2 H 12.710 0.525 -2.000 1.00 . A A . 65 PHE HB2 1 1
5 9558 1 1 65 PHE HB3 H 13.058 0.099 -0.333 1.00 . A A . 65 PHE HB3 1 1
5 9559 1 1 65 PHE HD1 H 10.991 -1.623 -2.900 1.00 . A A . 65 PHE HD1 1 1
5 9560 1 1 65 PHE HD2 H 14.431 -1.773 -0.399 1.00 . A A . 65 PHE HD2 1 1
5 9561 1 1 65 PHE HE1 H 11.396 -3.944 -3.604 1.00 . A A . 65 PHE HE1 1 1
5 9562 1 1 65 PHE HE2 H 14.843 -4.095 -1.100 1.00 . A A . 65 PHE HE2 1 1
5 9563 1 1 65 PHE HZ H 13.323 -5.184 -2.707 1.00 . A A . 65 PHE HZ 1 1
5 9564 1 1 65 PHE N N 10.680 1.529 -1.172 1.00 . A A . 65 PHE N 1 1
5 9565 1 1 65 PHE O O 9.798 0.460 1.268 1.00 . A A . 65 PHE O 1 1
5 9566 1 1 66 SER C C 10.263 -1.713 3.156 1.00 . A A . 66 SER C 1 1
5 9567 1 1 66 SER CA C 11.589 -1.071 2.768 1.00 . A A . 66 SER CA 1 1
5 9568 1 1 66 SER CB C 11.800 0.219 3.564 1.00 . A A . 66 SER CB 1 1
5 9569 1 1 66 SER H H 12.399 -1.168 0.831 1.00 . A A . 66 SER H 1 1
5 9570 1 1 66 SER HA H 12.385 -1.758 3.009 1.00 . A A . 66 SER HA 1 1
5 9571 1 1 66 SER HB2 H 11.633 1.068 2.920 1.00 . A A . 66 SER HB2 1 1
5 9572 1 1 66 SER HB3 H 11.103 0.250 4.389 1.00 . A A . 66 SER HB3 1 1
5 9573 1 1 66 SER HG H 13.686 0.735 3.444 1.00 . A A . 66 SER HG 1 1
5 9574 1 1 66 SER N N 11.661 -0.796 1.337 1.00 . A A . 66 SER N 1 1
5 9575 1 1 66 SER O O 9.269 -1.599 2.442 1.00 . A A . 66 SER O 1 1
5 9576 1 1 66 SER OG O 13.118 0.290 4.079 1.00 . A A . 66 SER OG 1 1
5 9577 1 1 67 LEU C C 8.685 -2.508 6.173 1.00 . A A . 67 LEU C 1 1
5 9578 1 1 67 LEU CA C 9.065 -3.050 4.799 1.00 . A A . 67 LEU CA 1 1
5 9579 1 1 67 LEU CB C 9.288 -4.562 4.874 1.00 . A A . 67 LEU CB 1 1
5 9580 1 1 67 LEU CD1 C 7.930 -6.670 4.772 1.00 . A A . 67 LEU CD1 1 1
5 9581 1 1 67 LEU CD2 C 8.429 -5.612 6.983 1.00 . A A . 67 LEU CD2 1 1
5 9582 1 1 67 LEU CG C 8.145 -5.357 5.510 1.00 . A A . 67 LEU CG 1 1
5 9583 1 1 67 LEU H H 11.088 -2.439 4.826 1.00 . A A . 67 LEU H 1 1
5 9584 1 1 67 LEU HA H 8.262 -2.846 4.109 1.00 . A A . 67 LEU HA 1 1
5 9585 1 1 67 LEU HB2 H 9.441 -4.931 3.869 1.00 . A A . 67 LEU HB2 1 1
5 9586 1 1 67 LEU HB3 H 10.185 -4.745 5.446 1.00 . A A . 67 LEU HB3 1 1
5 9587 1 1 67 LEU HD11 H 7.578 -7.419 5.465 1.00 . A A . 67 LEU HD11 1 1
5 9588 1 1 67 LEU HD12 H 8.863 -6.994 4.333 1.00 . A A . 67 LEU HD12 1 1
5 9589 1 1 67 LEU HD13 H 7.196 -6.528 3.991 1.00 . A A . 67 LEU HD13 1 1
5 9590 1 1 67 LEU HD21 H 8.698 -6.649 7.126 1.00 . A A . 67 LEU HD21 1 1
5 9591 1 1 67 LEU HD22 H 7.548 -5.387 7.565 1.00 . A A . 67 LEU HD22 1 1
5 9592 1 1 67 LEU HD23 H 9.245 -4.982 7.307 1.00 . A A . 67 LEU HD23 1 1
5 9593 1 1 67 LEU HG H 7.233 -4.783 5.439 1.00 . A A . 67 LEU HG 1 1
5 9594 1 1 67 LEU N N 10.262 -2.388 4.301 1.00 . A A . 67 LEU N 1 1
5 9595 1 1 67 LEU O O 9.373 -2.758 7.161 1.00 . A A . 67 LEU O 1 1
5 9596 1 1 68 PHE C C 6.443 -2.266 8.334 1.00 . A A . 68 PHE C 1 1
5 9597 1 1 68 PHE CA C 7.117 -1.192 7.485 1.00 . A A . 68 PHE CA 1 1
5 9598 1 1 68 PHE CB C 6.163 -0.019 7.210 1.00 . A A . 68 PHE CB 1 1
5 9599 1 1 68 PHE CD1 C 3.778 -0.795 7.281 1.00 . A A . 68 PHE CD1 1 1
5 9600 1 1 68 PHE CD2 C 4.604 0.475 9.119 1.00 . A A . 68 PHE CD2 1 1
5 9601 1 1 68 PHE CE1 C 2.540 -0.879 7.889 1.00 . A A . 68 PHE CE1 1 1
5 9602 1 1 68 PHE CE2 C 3.370 0.392 9.735 1.00 . A A . 68 PHE CE2 1 1
5 9603 1 1 68 PHE CG C 4.822 -0.118 7.886 1.00 . A A . 68 PHE CG 1 1
5 9604 1 1 68 PHE CZ C 2.335 -0.285 9.118 1.00 . A A . 68 PHE CZ 1 1
5 9605 1 1 68 PHE H H 7.075 -1.599 5.408 1.00 . A A . 68 PHE H 1 1
5 9606 1 1 68 PHE HA H 7.981 -0.821 8.015 1.00 . A A . 68 PHE HA 1 1
5 9607 1 1 68 PHE HB2 H 6.629 0.895 7.544 1.00 . A A . 68 PHE HB2 1 1
5 9608 1 1 68 PHE HB3 H 5.991 0.046 6.144 1.00 . A A . 68 PHE HB3 1 1
5 9609 1 1 68 PHE HD1 H 3.939 -1.263 6.324 1.00 . A A . 68 PHE HD1 1 1
5 9610 1 1 68 PHE HD2 H 5.411 1.005 9.602 1.00 . A A . 68 PHE HD2 1 1
5 9611 1 1 68 PHE HE1 H 1.735 -1.412 7.405 1.00 . A A . 68 PHE HE1 1 1
5 9612 1 1 68 PHE HE2 H 3.214 0.855 10.697 1.00 . A A . 68 PHE HE2 1 1
5 9613 1 1 68 PHE HZ H 1.366 -0.345 9.594 1.00 . A A . 68 PHE HZ 1 1
5 9614 1 1 68 PHE N N 7.584 -1.765 6.229 1.00 . A A . 68 PHE N 1 1
5 9615 1 1 68 PHE O O 6.669 -2.354 9.541 1.00 . A A . 68 PHE O 1 1
5 9616 1 1 69 GLU C C 4.217 -5.069 7.359 1.00 . A A . 69 GLU C 1 1
5 9617 1 1 69 GLU CA C 4.916 -4.163 8.370 1.00 . A A . 69 GLU CA 1 1
5 9618 1 1 69 GLU CB C 3.899 -3.592 9.360 1.00 . A A . 69 GLU CB 1 1
5 9619 1 1 69 GLU CD C 3.248 -3.255 11.777 1.00 . A A . 69 GLU CD 1 1
5 9620 1 1 69 GLU CG C 4.260 -3.845 10.815 1.00 . A A . 69 GLU CG 1 1
5 9621 1 1 69 GLU H H 5.489 -2.965 6.724 1.00 . A A . 69 GLU H 1 1
5 9622 1 1 69 GLU HA H 5.646 -4.745 8.911 1.00 . A A . 69 GLU HA 1 1
5 9623 1 1 69 GLU HB2 H 3.829 -2.525 9.211 1.00 . A A . 69 GLU HB2 1 1
5 9624 1 1 69 GLU HB3 H 2.935 -4.038 9.168 1.00 . A A . 69 GLU HB3 1 1
5 9625 1 1 69 GLU HG2 H 4.311 -4.911 10.980 1.00 . A A . 69 GLU HG2 1 1
5 9626 1 1 69 GLU HG3 H 5.226 -3.405 11.014 1.00 . A A . 69 GLU HG3 1 1
5 9627 1 1 69 GLU N N 5.621 -3.085 7.688 1.00 . A A . 69 GLU N 1 1
5 9628 1 1 69 GLU O O 4.077 -4.715 6.189 1.00 . A A . 69 GLU O 1 1
5 9629 1 1 69 GLU OE1 O 2.140 -3.818 11.894 1.00 . A A . 69 GLU OE1 1 1
5 9630 1 1 69 GLU OE2 O 3.565 -2.227 12.414 1.00 . A A . 69 GLU OE2 1 1
5 9631 1 1 70 LYS C C 1.985 -7.911 7.690 1.00 . A A . 70 LYS C 1 1
5 9632 1 1 70 LYS CA C 3.101 -7.188 6.942 1.00 . A A . 70 LYS CA 1 1
5 9633 1 1 70 LYS CB C 4.098 -8.205 6.384 1.00 . A A . 70 LYS CB 1 1
5 9634 1 1 70 LYS CD C 6.218 -8.086 7.732 1.00 . A A . 70 LYS CD 1 1
5 9635 1 1 70 LYS CE C 6.443 -7.897 9.224 1.00 . A A . 70 LYS CE 1 1
5 9636 1 1 70 LYS CG C 4.947 -8.875 7.453 1.00 . A A . 70 LYS CG 1 1
5 9637 1 1 70 LYS H H 3.924 -6.469 8.757 1.00 . A A . 70 LYS H 1 1
5 9638 1 1 70 LYS HA H 2.670 -6.631 6.122 1.00 . A A . 70 LYS HA 1 1
5 9639 1 1 70 LYS HB2 H 3.553 -8.973 5.856 1.00 . A A . 70 LYS HB2 1 1
5 9640 1 1 70 LYS HB3 H 4.758 -7.704 5.693 1.00 . A A . 70 LYS HB3 1 1
5 9641 1 1 70 LYS HD2 H 7.060 -8.620 7.318 1.00 . A A . 70 LYS HD2 1 1
5 9642 1 1 70 LYS HD3 H 6.139 -7.115 7.263 1.00 . A A . 70 LYS HD3 1 1
5 9643 1 1 70 LYS HE2 H 7.459 -7.567 9.383 1.00 . A A . 70 LYS HE2 1 1
5 9644 1 1 70 LYS HE3 H 5.759 -7.142 9.585 1.00 . A A . 70 LYS HE3 1 1
5 9645 1 1 70 LYS HG2 H 4.372 -8.945 8.364 1.00 . A A . 70 LYS HG2 1 1
5 9646 1 1 70 LYS HG3 H 5.216 -9.865 7.117 1.00 . A A . 70 LYS HG3 1 1
5 9647 1 1 70 LYS HZ1 H 6.708 -9.114 10.900 1.00 . A A . 70 LYS HZ1 1 1
5 9648 1 1 70 LYS HZ2 H 6.582 -9.969 9.446 1.00 . A A . 70 LYS HZ2 1 1
5 9649 1 1 70 LYS HZ3 H 5.200 -9.296 10.152 1.00 . A A . 70 LYS HZ3 1 1
5 9650 1 1 70 LYS N N 3.784 -6.238 7.815 1.00 . A A . 70 LYS N 1 1
5 9651 1 1 70 LYS NZ N 6.218 -9.157 9.984 1.00 . A A . 70 LYS NZ 1 1
5 9652 1 1 70 LYS O O 2.185 -8.403 8.800 1.00 . A A . 70 LYS O 1 1
5 9653 1 1 71 LEU C C -0.790 -9.819 6.834 1.00 . A A . 71 LEU C 1 1
5 9654 1 1 71 LEU CA C -0.340 -8.633 7.681 1.00 . A A . 71 LEU CA 1 1
5 9655 1 1 71 LEU CB C -1.490 -7.637 7.851 1.00 . A A . 71 LEU CB 1 1
5 9656 1 1 71 LEU CD1 C -2.858 -8.430 9.796 1.00 . A A . 71 LEU CD1 1 1
5 9657 1 1 71 LEU CD2 C -3.983 -7.371 7.830 1.00 . A A . 71 LEU CD2 1 1
5 9658 1 1 71 LEU CG C -2.825 -8.245 8.287 1.00 . A A . 71 LEU CG 1 1
5 9659 1 1 71 LEU H H 0.708 -7.559 6.191 1.00 . A A . 71 LEU H 1 1
5 9660 1 1 71 LEU HA H -0.041 -8.992 8.655 1.00 . A A . 71 LEU HA 1 1
5 9661 1 1 71 LEU HB2 H -1.196 -6.905 8.588 1.00 . A A . 71 LEU HB2 1 1
5 9662 1 1 71 LEU HB3 H -1.643 -7.131 6.909 1.00 . A A . 71 LEU HB3 1 1
5 9663 1 1 71 LEU HD11 H -2.303 -7.634 10.269 1.00 . A A . 71 LEU HD11 1 1
5 9664 1 1 71 LEU HD12 H -2.414 -9.381 10.052 1.00 . A A . 71 LEU HD12 1 1
5 9665 1 1 71 LEU HD13 H -3.882 -8.408 10.139 1.00 . A A . 71 LEU HD13 1 1
5 9666 1 1 71 LEU HD21 H -4.816 -7.997 7.548 1.00 . A A . 71 LEU HD21 1 1
5 9667 1 1 71 LEU HD22 H -3.673 -6.780 6.980 1.00 . A A . 71 LEU HD22 1 1
5 9668 1 1 71 LEU HD23 H -4.279 -6.717 8.636 1.00 . A A . 71 LEU HD23 1 1
5 9669 1 1 71 LEU HG H -2.936 -9.215 7.829 1.00 . A A . 71 LEU HG 1 1
5 9670 1 1 71 LEU N N 0.808 -7.970 7.075 1.00 . A A . 71 LEU N 1 1
5 9671 1 1 71 LEU O O -1.075 -9.674 5.645 1.00 . A A . 71 LEU O 1 1
5 9672 1 1 72 GLU C C -2.476 -12.833 7.451 1.00 . A A . 72 GLU C 1 1
5 9673 1 1 72 GLU CA C -1.266 -12.205 6.762 1.00 . A A . 72 GLU CA 1 1
5 9674 1 1 72 GLU CB C -0.100 -13.199 6.711 1.00 . A A . 72 GLU CB 1 1
5 9675 1 1 72 GLU CD C 0.625 -15.490 5.934 1.00 . A A . 72 GLU CD 1 1
5 9676 1 1 72 GLU CG C -0.523 -14.629 6.423 1.00 . A A . 72 GLU CG 1 1
5 9677 1 1 72 GLU H H -0.612 -11.048 8.402 1.00 . A A . 72 GLU H 1 1
5 9678 1 1 72 GLU HA H -1.541 -11.933 5.754 1.00 . A A . 72 GLU HA 1 1
5 9679 1 1 72 GLU HB2 H 0.588 -12.889 5.939 1.00 . A A . 72 GLU HB2 1 1
5 9680 1 1 72 GLU HB3 H 0.412 -13.183 7.662 1.00 . A A . 72 GLU HB3 1 1
5 9681 1 1 72 GLU HG2 H -0.916 -15.061 7.331 1.00 . A A . 72 GLU HG2 1 1
5 9682 1 1 72 GLU HG3 H -1.293 -14.617 5.667 1.00 . A A . 72 GLU HG3 1 1
5 9683 1 1 72 GLU N N -0.852 -10.994 7.455 1.00 . A A . 72 GLU N 1 1
5 9684 1 1 72 GLU O O -2.368 -13.361 8.558 1.00 . A A . 72 GLU O 1 1
5 9685 1 1 72 GLU OE1 O 1.582 -14.933 5.356 1.00 . A A . 72 GLU OE1 1 1
5 9686 1 1 72 GLU OE2 O 0.568 -16.723 6.129 1.00 . A A . 72 GLU OE2 1 1
5 9687 1 1 73 TYR C C -5.672 -14.008 6.234 1.00 . A A . 73 TYR C 1 1
5 9688 1 1 73 TYR CA C -4.857 -13.333 7.332 1.00 . A A . 73 TYR CA 1 1
5 9689 1 1 73 TYR CB C -5.689 -12.239 8.003 1.00 . A A . 73 TYR CB 1 1
5 9690 1 1 73 TYR CD1 C -6.843 -13.308 9.977 1.00 . A A . 73 TYR CD1 1 1
5 9691 1 1 73 TYR CD2 C -8.169 -12.707 8.090 1.00 . A A . 73 TYR CD2 1 1
5 9692 1 1 73 TYR CE1 C -7.968 -13.787 10.621 1.00 . A A . 73 TYR CE1 1 1
5 9693 1 1 73 TYR CE2 C -9.299 -13.183 8.727 1.00 . A A . 73 TYR CE2 1 1
5 9694 1 1 73 TYR CG C -6.923 -12.761 8.703 1.00 . A A . 73 TYR CG 1 1
5 9695 1 1 73 TYR CZ C -9.194 -13.723 9.991 1.00 . A A . 73 TYR CZ 1 1
5 9696 1 1 73 TYR H H -3.646 -12.336 5.909 1.00 . A A . 73 TYR H 1 1
5 9697 1 1 73 TYR HA H -4.586 -14.073 8.071 1.00 . A A . 73 TYR HA 1 1
5 9698 1 1 73 TYR HB2 H -5.081 -11.733 8.737 1.00 . A A . 73 TYR HB2 1 1
5 9699 1 1 73 TYR HB3 H -6.007 -11.528 7.254 1.00 . A A . 73 TYR HB3 1 1
5 9700 1 1 73 TYR HD1 H -5.882 -13.358 10.468 1.00 . A A . 73 TYR HD1 1 1
5 9701 1 1 73 TYR HD2 H -8.248 -12.284 7.099 1.00 . A A . 73 TYR HD2 1 1
5 9702 1 1 73 TYR HE1 H -7.885 -14.209 11.611 1.00 . A A . 73 TYR HE1 1 1
5 9703 1 1 73 TYR HE2 H -10.258 -13.132 8.233 1.00 . A A . 73 TYR HE2 1 1
5 9704 1 1 73 TYR HH H -11.057 -13.613 10.451 1.00 . A A . 73 TYR HH 1 1
5 9705 1 1 73 TYR N N -3.625 -12.771 6.788 1.00 . A A . 73 TYR N 1 1
5 9706 1 1 73 TYR O O -5.572 -13.645 5.063 1.00 . A A . 73 TYR O 1 1
5 9707 1 1 73 TYR OH O -10.317 -14.198 10.629 1.00 . A A . 73 TYR OH 1 1
5 9708 1 1 74 GLU C C -8.789 -15.462 5.903 1.00 . A A . 74 GLU C 1 1
5 9709 1 1 74 GLU CA C -7.307 -15.712 5.653 1.00 . A A . 74 GLU CA 1 1
5 9710 1 1 74 GLU CB C -7.022 -17.216 5.688 1.00 . A A . 74 GLU CB 1 1
5 9711 1 1 74 GLU CD C -6.047 -19.126 7.021 1.00 . A A . 74 GLU CD 1 1
5 9712 1 1 74 GLU CG C -6.670 -17.745 7.067 1.00 . A A . 74 GLU CG 1 1
5 9713 1 1 74 GLU H H -6.519 -15.241 7.564 1.00 . A A . 74 GLU H 1 1
5 9714 1 1 74 GLU HA H -7.060 -15.338 4.670 1.00 . A A . 74 GLU HA 1 1
5 9715 1 1 74 GLU HB2 H -7.896 -17.743 5.338 1.00 . A A . 74 GLU HB2 1 1
5 9716 1 1 74 GLU HB3 H -6.197 -17.429 5.022 1.00 . A A . 74 GLU HB3 1 1
5 9717 1 1 74 GLU HG2 H -5.971 -17.067 7.527 1.00 . A A . 74 GLU HG2 1 1
5 9718 1 1 74 GLU HG3 H -7.571 -17.792 7.662 1.00 . A A . 74 GLU HG3 1 1
5 9719 1 1 74 GLU N N -6.479 -14.994 6.616 1.00 . A A . 74 GLU N 1 1
5 9720 1 1 74 GLU O O -9.245 -15.411 7.045 1.00 . A A . 74 GLU O 1 1
5 9721 1 1 74 GLU OE1 O -6.611 -20.010 6.341 1.00 . A A . 74 GLU OE1 1 1
5 9722 1 1 74 GLU OE2 O -4.995 -19.325 7.664 1.00 . A A . 74 GLU OE2 1 1
5 9723 1 1 75 PHE C C -11.735 -16.338 4.527 1.00 . A A . 75 PHE C 1 1
5 9724 1 1 75 PHE CA C -10.962 -15.066 4.869 1.00 . A A . 75 PHE CA 1 1
5 9725 1 1 75 PHE CB C -11.348 -13.937 3.908 1.00 . A A . 75 PHE CB 1 1
5 9726 1 1 75 PHE CD1 C -11.139 -12.153 5.659 1.00 . A A . 75 PHE CD1 1 1
5 9727 1 1 75 PHE CD2 C -13.022 -12.089 4.195 1.00 . A A . 75 PHE CD2 1 1
5 9728 1 1 75 PHE CE1 C -11.596 -11.016 6.299 1.00 . A A . 75 PHE CE1 1 1
5 9729 1 1 75 PHE CE2 C -13.482 -10.952 4.832 1.00 . A A . 75 PHE CE2 1 1
5 9730 1 1 75 PHE CG C -11.847 -12.702 4.601 1.00 . A A . 75 PHE CG 1 1
5 9731 1 1 75 PHE CZ C -12.769 -10.415 5.885 1.00 . A A . 75 PHE CZ 1 1
5 9732 1 1 75 PHE H H -9.088 -15.367 3.941 1.00 . A A . 75 PHE H 1 1
5 9733 1 1 75 PHE HA H -11.209 -14.769 5.877 1.00 . A A . 75 PHE HA 1 1
5 9734 1 1 75 PHE HB2 H -10.485 -13.661 3.322 1.00 . A A . 75 PHE HB2 1 1
5 9735 1 1 75 PHE HB3 H -12.128 -14.285 3.246 1.00 . A A . 75 PHE HB3 1 1
5 9736 1 1 75 PHE HD1 H -10.223 -12.622 5.983 1.00 . A A . 75 PHE HD1 1 1
5 9737 1 1 75 PHE HD2 H -13.581 -12.509 3.371 1.00 . A A . 75 PHE HD2 1 1
5 9738 1 1 75 PHE HE1 H -11.036 -10.598 7.123 1.00 . A A . 75 PHE HE1 1 1
5 9739 1 1 75 PHE HE2 H -14.399 -10.484 4.505 1.00 . A A . 75 PHE HE2 1 1
5 9740 1 1 75 PHE HZ H -13.126 -9.527 6.384 1.00 . A A . 75 PHE HZ 1 1
5 9741 1 1 75 PHE N N -9.526 -15.310 4.814 1.00 . A A . 75 PHE N 1 1
5 9742 1 1 75 PHE O O -11.169 -17.281 3.982 1.00 . A A . 75 PHE O 1 1
5 9743 1 1 76 PRO C C -13.652 -18.142 3.205 1.00 . A A . 76 PRO C 1 1
5 9744 1 1 76 PRO CA C -13.904 -17.530 4.582 1.00 . A A . 76 PRO CA 1 1
5 9745 1 1 76 PRO CB C -15.311 -16.941 4.638 1.00 . A A . 76 PRO CB 1 1
5 9746 1 1 76 PRO CD C -13.770 -15.285 5.502 1.00 . A A . 76 PRO CD 1 1
5 9747 1 1 76 PRO CG C -15.209 -15.736 5.512 1.00 . A A . 76 PRO CG 1 1
5 9748 1 1 76 PRO HA H -13.798 -18.293 5.339 1.00 . A A . 76 PRO HA 1 1
5 9749 1 1 76 PRO HB2 H -15.630 -16.675 3.641 1.00 . A A . 76 PRO HB2 1 1
5 9750 1 1 76 PRO HB3 H -15.991 -17.669 5.054 1.00 . A A . 76 PRO HB3 1 1
5 9751 1 1 76 PRO HD2 H -13.667 -14.382 4.929 1.00 . A A . 76 PRO HD2 1 1
5 9752 1 1 76 PRO HD3 H -13.416 -15.135 6.511 1.00 . A A . 76 PRO HD3 1 1
5 9753 1 1 76 PRO HG2 H -15.838 -14.953 5.119 1.00 . A A . 76 PRO HG2 1 1
5 9754 1 1 76 PRO HG3 H -15.512 -15.990 6.517 1.00 . A A . 76 PRO HG3 1 1
5 9755 1 1 76 PRO N N -13.040 -16.378 4.851 1.00 . A A . 76 PRO N 1 1
5 9756 1 1 76 PRO O O -14.370 -17.862 2.246 1.00 . A A . 76 PRO O 1 1
5 9757 1 1 77 ASP C C -11.602 -18.616 0.910 1.00 . A A . 77 ASP C 1 1
5 9758 1 1 77 ASP CA C -12.249 -19.618 1.862 1.00 . A A . 77 ASP CA 1 1
5 9759 1 1 77 ASP CB C -13.475 -20.253 1.201 1.00 . A A . 77 ASP CB 1 1
5 9760 1 1 77 ASP CG C -13.111 -21.436 0.325 1.00 . A A . 77 ASP CG 1 1
5 9761 1 1 77 ASP H H -12.084 -19.133 3.922 1.00 . A A . 77 ASP H 1 1
5 9762 1 1 77 ASP HA H -11.532 -20.392 2.091 1.00 . A A . 77 ASP HA 1 1
5 9763 1 1 77 ASP HB2 H -14.155 -20.594 1.967 1.00 . A A . 77 ASP HB2 1 1
5 9764 1 1 77 ASP HB3 H -13.971 -19.514 0.590 1.00 . A A . 77 ASP HB3 1 1
5 9765 1 1 77 ASP N N -12.619 -18.968 3.120 1.00 . A A . 77 ASP N 1 1
5 9766 1 1 77 ASP O O -11.558 -18.830 -0.302 1.00 . A A . 77 ASP O 1 1
5 9767 1 1 77 ASP OD1 O -12.111 -22.118 0.633 1.00 . A A . 77 ASP OD1 1 1
5 9768 1 1 77 ASP OD2 O -13.826 -21.680 -0.671 1.00 . A A . 77 ASP OD2 1 1
5 9769 1 1 78 ARG C C -9.190 -15.994 1.410 1.00 . A A . 78 ARG C 1 1
5 9770 1 1 78 ARG CA C -10.454 -16.474 0.700 1.00 . A A . 78 ARG CA 1 1
5 9771 1 1 78 ARG CB C -11.418 -15.301 0.501 1.00 . A A . 78 ARG CB 1 1
5 9772 1 1 78 ARG CD C -11.593 -13.046 -0.595 1.00 . A A . 78 ARG CD 1 1
5 9773 1 1 78 ARG CG C -11.136 -14.487 -0.751 1.00 . A A . 78 ARG CG 1 1
5 9774 1 1 78 ARG CZ C -12.239 -11.157 -2.039 1.00 . A A . 78 ARG CZ 1 1
5 9775 1 1 78 ARG H H -11.169 -17.417 2.441 1.00 . A A . 78 ARG H 1 1
5 9776 1 1 78 ARG HA H -10.186 -16.882 -0.262 1.00 . A A . 78 ARG HA 1 1
5 9777 1 1 78 ARG HB2 H -12.425 -15.686 0.437 1.00 . A A . 78 ARG HB2 1 1
5 9778 1 1 78 ARG HB3 H -11.350 -14.643 1.356 1.00 . A A . 78 ARG HB3 1 1
5 9779 1 1 78 ARG HD2 H -12.562 -13.039 -0.118 1.00 . A A . 78 ARG HD2 1 1
5 9780 1 1 78 ARG HD3 H -10.881 -12.523 0.028 1.00 . A A . 78 ARG HD3 1 1
5 9781 1 1 78 ARG HE H -11.334 -12.821 -2.668 1.00 . A A . 78 ARG HE 1 1
5 9782 1 1 78 ARG HG2 H -10.075 -14.498 -0.946 1.00 . A A . 78 ARG HG2 1 1
5 9783 1 1 78 ARG HG3 H -11.662 -14.933 -1.584 1.00 . A A . 78 ARG HG3 1 1
5 9784 1 1 78 ARG HH11 H -12.701 -10.914 -0.085 1.00 . A A . 78 ARG HH11 1 1
5 9785 1 1 78 ARG HH12 H -13.145 -9.600 -1.121 1.00 . A A . 78 ARG HH12 1 1
5 9786 1 1 78 ARG HH21 H -11.917 -11.094 -4.033 1.00 . A A . 78 ARG HH21 1 1
5 9787 1 1 78 ARG HH22 H -12.701 -9.702 -3.363 1.00 . A A . 78 ARG HH22 1 1
5 9788 1 1 78 ARG N N -11.101 -17.522 1.474 1.00 . A A . 78 ARG N 1 1
5 9789 1 1 78 ARG NE N -11.693 -12.361 -1.881 1.00 . A A . 78 ARG NE 1 1
5 9790 1 1 78 ARG NH1 N -12.736 -10.504 -0.996 1.00 . A A . 78 ARG NH1 1 1
5 9791 1 1 78 ARG NH2 N -12.290 -10.605 -3.244 1.00 . A A . 78 ARG NH2 1 1
5 9792 1 1 78 ARG O O -9.248 -15.119 2.273 1.00 . A A . 78 ARG O 1 1
5 9793 1 1 79 HIS C C -6.302 -14.849 1.152 1.00 . A A . 79 HIS C 1 1
5 9794 1 1 79 HIS CA C -6.781 -16.202 1.665 1.00 . A A . 79 HIS CA 1 1
5 9795 1 1 79 HIS CB C -5.723 -17.272 1.386 1.00 . A A . 79 HIS CB 1 1
5 9796 1 1 79 HIS CD2 C -4.710 -18.771 3.245 1.00 . A A . 79 HIS CD2 1 1
5 9797 1 1 79 HIS CE1 C -3.457 -17.261 4.224 1.00 . A A . 79 HIS CE1 1 1
5 9798 1 1 79 HIS CG C -4.878 -17.605 2.576 1.00 . A A . 79 HIS CG 1 1
5 9799 1 1 79 HIS H H -8.062 -17.268 0.361 1.00 . A A . 79 HIS H 1 1
5 9800 1 1 79 HIS HA H -6.938 -16.135 2.731 1.00 . A A . 79 HIS HA 1 1
5 9801 1 1 79 HIS HB2 H -6.215 -18.178 1.064 1.00 . A A . 79 HIS HB2 1 1
5 9802 1 1 79 HIS HB3 H -5.069 -16.926 0.598 1.00 . A A . 79 HIS HB3 1 1
5 9803 1 1 79 HIS HD1 H -3.984 -15.737 2.965 1.00 . A A . 79 HIS HD1 1 1
5 9804 1 1 79 HIS HD2 H -5.186 -19.714 3.019 1.00 . A A . 79 HIS HD2 1 1
5 9805 1 1 79 HIS HE1 H -2.767 -16.781 4.902 1.00 . A A . 79 HIS HE1 1 1
5 9806 1 1 79 HIS HE2 H -3.445 -19.207 4.864 1.00 . A A . 79 HIS HE2 1 1
5 9807 1 1 79 HIS N N -8.050 -16.573 1.050 1.00 . A A . 79 HIS N 1 1
5 9808 1 1 79 HIS ND1 N -4.080 -16.680 3.215 1.00 . A A . 79 HIS ND1 1 1
5 9809 1 1 79 HIS NE2 N -3.822 -18.529 4.264 1.00 . A A . 79 HIS NE2 1 1
5 9810 1 1 79 HIS O O -5.716 -14.752 0.074 1.00 . A A . 79 HIS O 1 1
5 9811 1 1 80 ILE C C -4.864 -12.060 2.285 1.00 . A A . 80 ILE C 1 1
5 9812 1 1 80 ILE CA C -6.153 -12.458 1.568 1.00 . A A . 80 ILE CA 1 1
5 9813 1 1 80 ILE CB C -7.268 -11.439 1.895 1.00 . A A . 80 ILE CB 1 1
5 9814 1 1 80 ILE CD1 C -7.827 -8.979 1.560 1.00 . A A . 80 ILE CD1 1 1
5 9815 1 1 80 ILE CG1 C -6.741 -10.011 1.773 1.00 . A A . 80 ILE CG1 1 1
5 9816 1 1 80 ILE CG2 C -7.824 -11.682 3.291 1.00 . A A . 80 ILE CG2 1 1
5 9817 1 1 80 ILE H H -7.023 -13.942 2.782 1.00 . A A . 80 ILE H 1 1
5 9818 1 1 80 ILE HA H -5.981 -12.442 0.502 1.00 . A A . 80 ILE HA 1 1
5 9819 1 1 80 ILE HB H -8.071 -11.579 1.188 1.00 . A A . 80 ILE HB 1 1
5 9820 1 1 80 ILE HD11 H -8.733 -9.471 1.240 1.00 . A A . 80 ILE HD11 1 1
5 9821 1 1 80 ILE HD12 H -7.512 -8.275 0.805 1.00 . A A . 80 ILE HD12 1 1
5 9822 1 1 80 ILE HD13 H -8.011 -8.454 2.487 1.00 . A A . 80 ILE HD13 1 1
5 9823 1 1 80 ILE HG12 H -6.213 -9.757 2.678 1.00 . A A . 80 ILE HG12 1 1
5 9824 1 1 80 ILE HG13 H -6.061 -9.959 0.937 1.00 . A A . 80 ILE HG13 1 1
5 9825 1 1 80 ILE HG21 H -8.457 -10.854 3.575 1.00 . A A . 80 ILE HG21 1 1
5 9826 1 1 80 ILE HG22 H -7.010 -11.770 3.994 1.00 . A A . 80 ILE HG22 1 1
5 9827 1 1 80 ILE HG23 H -8.403 -12.594 3.294 1.00 . A A . 80 ILE HG23 1 1
5 9828 1 1 80 ILE N N -6.555 -13.804 1.935 1.00 . A A . 80 ILE N 1 1
5 9829 1 1 80 ILE O O -4.848 -11.884 3.504 1.00 . A A . 80 ILE O 1 1
5 9830 1 1 81 THR C C -2.232 -10.051 1.870 1.00 . A A . 81 THR C 1 1
5 9831 1 1 81 THR CA C -2.494 -11.539 2.081 1.00 . A A . 81 THR CA 1 1
5 9832 1 1 81 THR CB C -1.377 -12.366 1.441 1.00 . A A . 81 THR CB 1 1
5 9833 1 1 81 THR CG2 C -0.438 -12.986 2.452 1.00 . A A . 81 THR CG2 1 1
5 9834 1 1 81 THR H H -3.864 -12.070 0.555 1.00 . A A . 81 THR H 1 1
5 9835 1 1 81 THR HA H -2.520 -11.742 3.142 1.00 . A A . 81 THR HA 1 1
5 9836 1 1 81 THR HB H -0.792 -11.726 0.797 1.00 . A A . 81 THR HB 1 1
5 9837 1 1 81 THR HG1 H -2.473 -13.972 1.203 1.00 . A A . 81 THR HG1 1 1
5 9838 1 1 81 THR HG21 H -0.126 -12.235 3.163 1.00 . A A . 81 THR HG21 1 1
5 9839 1 1 81 THR HG22 H 0.429 -13.382 1.944 1.00 . A A . 81 THR HG22 1 1
5 9840 1 1 81 THR HG23 H -0.946 -13.785 2.973 1.00 . A A . 81 THR HG23 1 1
5 9841 1 1 81 THR N N -3.788 -11.918 1.521 1.00 . A A . 81 THR N 1 1
5 9842 1 1 81 THR O O -2.439 -9.526 0.777 1.00 . A A . 81 THR O 1 1
5 9843 1 1 81 THR OG1 O -1.913 -13.416 0.656 1.00 . A A . 81 THR OG1 1 1
5 9844 1 1 82 LEU C C -0.076 -7.628 3.296 1.00 . A A . 82 LEU C 1 1
5 9845 1 1 82 LEU CA C -1.497 -7.945 2.838 1.00 . A A . 82 LEU CA 1 1
5 9846 1 1 82 LEU CB C -2.496 -7.161 3.690 1.00 . A A . 82 LEU CB 1 1
5 9847 1 1 82 LEU CD1 C -4.868 -6.453 4.087 1.00 . A A . 82 LEU CD1 1 1
5 9848 1 1 82 LEU CD2 C -3.764 -5.956 1.896 1.00 . A A . 82 LEU CD2 1 1
5 9849 1 1 82 LEU CG C -3.867 -6.942 3.050 1.00 . A A . 82 LEU CG 1 1
5 9850 1 1 82 LEU H H -1.635 -9.843 3.769 1.00 . A A . 82 LEU H 1 1
5 9851 1 1 82 LEU HA H -1.605 -7.645 1.808 1.00 . A A . 82 LEU HA 1 1
5 9852 1 1 82 LEU HB2 H -2.636 -7.691 4.621 1.00 . A A . 82 LEU HB2 1 1
5 9853 1 1 82 LEU HB3 H -2.068 -6.193 3.908 1.00 . A A . 82 LEU HB3 1 1
5 9854 1 1 82 LEU HD11 H -4.350 -6.227 5.010 1.00 . A A . 82 LEU HD11 1 1
5 9855 1 1 82 LEU HD12 H -5.604 -7.222 4.268 1.00 . A A . 82 LEU HD12 1 1
5 9856 1 1 82 LEU HD13 H -5.359 -5.562 3.725 1.00 . A A . 82 LEU HD13 1 1
5 9857 1 1 82 LEU HD21 H -2.753 -5.955 1.512 1.00 . A A . 82 LEU HD21 1 1
5 9858 1 1 82 LEU HD22 H -4.017 -4.966 2.244 1.00 . A A . 82 LEU HD22 1 1
5 9859 1 1 82 LEU HD23 H -4.446 -6.248 1.111 1.00 . A A . 82 LEU HD23 1 1
5 9860 1 1 82 LEU HG H -4.228 -7.882 2.658 1.00 . A A . 82 LEU HG 1 1
5 9861 1 1 82 LEU N N -1.779 -9.374 2.921 1.00 . A A . 82 LEU N 1 1
5 9862 1 1 82 LEU O O 0.257 -7.790 4.471 1.00 . A A . 82 LEU O 1 1
5 9863 1 1 83 TRP C C 2.298 -5.281 2.616 1.00 . A A . 83 TRP C 1 1
5 9864 1 1 83 TRP CA C 2.132 -6.797 2.689 1.00 . A A . 83 TRP CA 1 1
5 9865 1 1 83 TRP CB C 3.130 -7.457 1.723 1.00 . A A . 83 TRP CB 1 1
5 9866 1 1 83 TRP CD1 C 1.783 -9.663 1.720 1.00 . A A . 83 TRP CD1 1 1
5 9867 1 1 83 TRP CD2 C 3.329 -9.510 0.110 1.00 . A A . 83 TRP CD2 1 1
5 9868 1 1 83 TRP CE2 C 2.678 -10.751 -0.009 1.00 . A A . 83 TRP CE2 1 1
5 9869 1 1 83 TRP CE3 C 4.342 -9.192 -0.799 1.00 . A A . 83 TRP CE3 1 1
5 9870 1 1 83 TRP CG C 2.741 -8.823 1.221 1.00 . A A . 83 TRP CG 1 1
5 9871 1 1 83 TRP CH2 C 4.002 -11.336 -1.873 1.00 . A A . 83 TRP CH2 1 1
5 9872 1 1 83 TRP CZ2 C 3.007 -11.674 -0.999 1.00 . A A . 83 TRP CZ2 1 1
5 9873 1 1 83 TRP CZ3 C 4.668 -10.108 -1.780 1.00 . A A . 83 TRP CZ3 1 1
5 9874 1 1 83 TRP H H 0.428 -7.036 1.451 1.00 . A A . 83 TRP H 1 1
5 9875 1 1 83 TRP HA H 2.339 -7.125 3.696 1.00 . A A . 83 TRP HA 1 1
5 9876 1 1 83 TRP HB2 H 3.251 -6.819 0.862 1.00 . A A . 83 TRP HB2 1 1
5 9877 1 1 83 TRP HB3 H 4.083 -7.550 2.224 1.00 . A A . 83 TRP HB3 1 1
5 9878 1 1 83 TRP HD1 H 1.159 -9.440 2.566 1.00 . A A . 83 TRP HD1 1 1
5 9879 1 1 83 TRP HE1 H 1.136 -11.574 1.145 1.00 . A A . 83 TRP HE1 1 1
5 9880 1 1 83 TRP HE3 H 4.866 -8.249 -0.742 1.00 . A A . 83 TRP HE3 1 1
5 9881 1 1 83 TRP HH2 H 4.291 -12.022 -2.656 1.00 . A A . 83 TRP HH2 1 1
5 9882 1 1 83 TRP HZ2 H 2.503 -12.624 -1.084 1.00 . A A . 83 TRP HZ2 1 1
5 9883 1 1 83 TRP HZ3 H 5.449 -9.879 -2.490 1.00 . A A . 83 TRP HZ3 1 1
5 9884 1 1 83 TRP N N 0.754 -7.157 2.367 1.00 . A A . 83 TRP N 1 1
5 9885 1 1 83 TRP NE1 N 1.740 -10.821 0.984 1.00 . A A . 83 TRP NE1 1 1
5 9886 1 1 83 TRP O O 2.030 -4.676 1.581 1.00 . A A . 83 TRP O 1 1
5 9887 1 1 84 PHE C C 4.404 -2.844 3.681 1.00 . A A . 84 PHE C 1 1
5 9888 1 1 84 PHE CA C 2.920 -3.215 3.737 1.00 . A A . 84 PHE CA 1 1
5 9889 1 1 84 PHE CB C 2.270 -2.610 4.988 1.00 . A A . 84 PHE CB 1 1
5 9890 1 1 84 PHE CD1 C -0.008 -3.366 4.233 1.00 . A A . 84 PHE CD1 1 1
5 9891 1 1 84 PHE CD2 C 0.163 -1.305 5.422 1.00 . A A . 84 PHE CD2 1 1
5 9892 1 1 84 PHE CE1 C -1.377 -3.196 4.131 1.00 . A A . 84 PHE CE1 1 1
5 9893 1 1 84 PHE CE2 C -1.204 -1.131 5.323 1.00 . A A . 84 PHE CE2 1 1
5 9894 1 1 84 PHE CG C 0.779 -2.425 4.878 1.00 . A A . 84 PHE CG 1 1
5 9895 1 1 84 PHE CZ C -1.974 -2.077 4.678 1.00 . A A . 84 PHE CZ 1 1
5 9896 1 1 84 PHE H H 2.934 -5.191 4.514 1.00 . A A . 84 PHE H 1 1
5 9897 1 1 84 PHE HA H 2.433 -2.811 2.864 1.00 . A A . 84 PHE HA 1 1
5 9898 1 1 84 PHE HB2 H 2.462 -3.251 5.834 1.00 . A A . 84 PHE HB2 1 1
5 9899 1 1 84 PHE HB3 H 2.708 -1.640 5.172 1.00 . A A . 84 PHE HB3 1 1
5 9900 1 1 84 PHE HD1 H 0.454 -4.242 3.807 1.00 . A A . 84 PHE HD1 1 1
5 9901 1 1 84 PHE HD2 H 0.762 -0.562 5.930 1.00 . A A . 84 PHE HD2 1 1
5 9902 1 1 84 PHE HE1 H -1.978 -3.937 3.626 1.00 . A A . 84 PHE HE1 1 1
5 9903 1 1 84 PHE HE2 H -1.671 -0.256 5.751 1.00 . A A . 84 PHE HE2 1 1
5 9904 1 1 84 PHE HZ H -3.042 -1.942 4.598 1.00 . A A . 84 PHE HZ 1 1
5 9905 1 1 84 PHE N N 2.736 -4.665 3.711 1.00 . A A . 84 PHE N 1 1
5 9906 1 1 84 PHE O O 5.202 -3.305 4.498 1.00 . A A . 84 PHE O 1 1
5 9907 1 1 85 TRP C C 6.325 -0.112 2.945 1.00 . A A . 85 TRP C 1 1
5 9908 1 1 85 TRP CA C 6.149 -1.574 2.529 1.00 . A A . 85 TRP CA 1 1
5 9909 1 1 85 TRP CB C 6.575 -1.756 1.071 1.00 . A A . 85 TRP CB 1 1
5 9910 1 1 85 TRP CD1 C 5.304 -3.561 -0.228 1.00 . A A . 85 TRP CD1 1 1
5 9911 1 1 85 TRP CD2 C 7.167 -4.294 0.776 1.00 . A A . 85 TRP CD2 1 1
5 9912 1 1 85 TRP CE2 C 6.566 -5.374 0.101 1.00 . A A . 85 TRP CE2 1 1
5 9913 1 1 85 TRP CE3 C 8.353 -4.517 1.479 1.00 . A A . 85 TRP CE3 1 1
5 9914 1 1 85 TRP CG C 6.343 -3.143 0.552 1.00 . A A . 85 TRP CG 1 1
5 9915 1 1 85 TRP CH2 C 8.275 -6.843 0.807 1.00 . A A . 85 TRP CH2 1 1
5 9916 1 1 85 TRP CZ2 C 7.113 -6.655 0.111 1.00 . A A . 85 TRP CZ2 1 1
5 9917 1 1 85 TRP CZ3 C 8.895 -5.789 1.487 1.00 . A A . 85 TRP CZ3 1 1
5 9918 1 1 85 TRP H H 4.081 -1.682 2.086 1.00 . A A . 85 TRP H 1 1
5 9919 1 1 85 TRP HA H 6.773 -2.191 3.156 1.00 . A A . 85 TRP HA 1 1
5 9920 1 1 85 TRP HB2 H 6.015 -1.071 0.451 1.00 . A A . 85 TRP HB2 1 1
5 9921 1 1 85 TRP HB3 H 7.629 -1.537 0.979 1.00 . A A . 85 TRP HB3 1 1
5 9922 1 1 85 TRP HD1 H 4.504 -2.922 -0.572 1.00 . A A . 85 TRP HD1 1 1
5 9923 1 1 85 TRP HE1 H 4.810 -5.433 -1.045 1.00 . A A . 85 TRP HE1 1 1
5 9924 1 1 85 TRP HE3 H 8.846 -3.717 2.009 1.00 . A A . 85 TRP HE3 1 1
5 9925 1 1 85 TRP HH2 H 8.733 -7.821 0.841 1.00 . A A . 85 TRP HH2 1 1
5 9926 1 1 85 TRP HZ2 H 6.648 -7.478 -0.409 1.00 . A A . 85 TRP HZ2 1 1
5 9927 1 1 85 TRP HZ3 H 9.812 -5.979 2.027 1.00 . A A . 85 TRP HZ3 1 1
5 9928 1 1 85 TRP N N 4.764 -2.010 2.706 1.00 . A A . 85 TRP N 1 1
5 9929 1 1 85 TRP NE1 N 5.431 -4.902 -0.504 1.00 . A A . 85 TRP NE1 1 1
5 9930 1 1 85 TRP O O 5.402 0.691 2.815 1.00 . A A . 85 TRP O 1 1
5 9931 1 1 86 LEU C C 8.558 2.376 2.813 1.00 . A A . 86 LEU C 1 1
5 9932 1 1 86 LEU CA C 7.789 1.598 3.884 1.00 . A A . 86 LEU CA 1 1
5 9933 1 1 86 LEU CB C 8.572 1.586 5.198 1.00 . A A . 86 LEU CB 1 1
5 9934 1 1 86 LEU CD1 C 7.986 3.654 6.489 1.00 . A A . 86 LEU CD1 1 1
5 9935 1 1 86 LEU CD2 C 10.335 2.797 6.503 1.00 . A A . 86 LEU CD2 1 1
5 9936 1 1 86 LEU CG C 9.066 2.952 5.680 1.00 . A A . 86 LEU CG 1 1
5 9937 1 1 86 LEU H H 8.214 -0.452 3.533 1.00 . A A . 86 LEU H 1 1
5 9938 1 1 86 LEU HA H 6.840 2.083 4.052 1.00 . A A . 86 LEU HA 1 1
5 9939 1 1 86 LEU HB2 H 7.932 1.169 5.961 1.00 . A A . 86 LEU HB2 1 1
5 9940 1 1 86 LEU HB3 H 9.427 0.940 5.076 1.00 . A A . 86 LEU HB3 1 1
5 9941 1 1 86 LEU HD11 H 7.045 3.594 5.963 1.00 . A A . 86 LEU HD11 1 1
5 9942 1 1 86 LEU HD12 H 8.256 4.690 6.628 1.00 . A A . 86 LEU HD12 1 1
5 9943 1 1 86 LEU HD13 H 7.890 3.174 7.453 1.00 . A A . 86 LEU HD13 1 1
5 9944 1 1 86 LEU HD21 H 11.196 2.919 5.864 1.00 . A A . 86 LEU HD21 1 1
5 9945 1 1 86 LEU HD22 H 10.356 1.815 6.953 1.00 . A A . 86 LEU HD22 1 1
5 9946 1 1 86 LEU HD23 H 10.355 3.549 7.279 1.00 . A A . 86 LEU HD23 1 1
5 9947 1 1 86 LEU HG H 9.294 3.570 4.824 1.00 . A A . 86 LEU HG 1 1
5 9948 1 1 86 LEU N N 7.514 0.229 3.450 1.00 . A A . 86 LEU N 1 1
5 9949 1 1 86 LEU O O 9.764 2.211 2.646 1.00 . A A . 86 LEU O 1 1
5 9950 1 1 87 VAL C C 9.061 5.301 1.584 1.00 . A A . 87 VAL C 1 1
5 9951 1 1 87 VAL CA C 8.389 4.065 1.040 1.00 . A A . 87 VAL CA 1 1
5 9952 1 1 87 VAL CB C 7.295 4.517 0.089 1.00 . A A . 87 VAL CB 1 1
5 9953 1 1 87 VAL CG1 C 7.883 5.146 -1.162 1.00 . A A . 87 VAL CG1 1 1
5 9954 1 1 87 VAL CG2 C 6.394 3.343 -0.249 1.00 . A A . 87 VAL CG2 1 1
5 9955 1 1 87 VAL H H 6.878 3.310 2.309 1.00 . A A . 87 VAL H 1 1
5 9956 1 1 87 VAL HA H 9.107 3.479 0.486 1.00 . A A . 87 VAL HA 1 1
5 9957 1 1 87 VAL HB H 6.720 5.270 0.600 1.00 . A A . 87 VAL HB 1 1
5 9958 1 1 87 VAL HG11 H 7.848 6.221 -1.075 1.00 . A A . 87 VAL HG11 1 1
5 9959 1 1 87 VAL HG12 H 7.310 4.836 -2.023 1.00 . A A . 87 VAL HG12 1 1
5 9960 1 1 87 VAL HG13 H 8.906 4.829 -1.277 1.00 . A A . 87 VAL HG13 1 1
5 9961 1 1 87 VAL HG21 H 6.905 2.419 0.008 1.00 . A A . 87 VAL HG21 1 1
5 9962 1 1 87 VAL HG22 H 6.174 3.349 -1.305 1.00 . A A . 87 VAL HG22 1 1
5 9963 1 1 87 VAL HG23 H 5.478 3.414 0.314 1.00 . A A . 87 VAL HG23 1 1
5 9964 1 1 87 VAL N N 7.834 3.232 2.108 1.00 . A A . 87 VAL N 1 1
5 9965 1 1 87 VAL O O 8.630 5.849 2.600 1.00 . A A . 87 VAL O 1 1
5 9966 1 1 88 GLU C C 10.690 8.158 0.536 1.00 . A A . 88 GLU C 1 1
5 9967 1 1 88 GLU CA C 10.839 6.908 1.418 1.00 . A A . 88 GLU CA 1 1
5 9968 1 1 88 GLU CB C 12.321 6.586 1.615 1.00 . A A . 88 GLU CB 1 1
5 9969 1 1 88 GLU CD C 14.183 7.251 3.187 1.00 . A A . 88 GLU CD 1 1
5 9970 1 1 88 GLU CG C 13.119 7.730 2.220 1.00 . A A . 88 GLU CG 1 1
5 9971 1 1 88 GLU H H 10.453 5.252 0.129 1.00 . A A . 88 GLU H 1 1
5 9972 1 1 88 GLU HA H 10.410 7.134 2.379 1.00 . A A . 88 GLU HA 1 1
5 9973 1 1 88 GLU HB2 H 12.407 5.730 2.269 1.00 . A A . 88 GLU HB2 1 1
5 9974 1 1 88 GLU HB3 H 12.754 6.340 0.657 1.00 . A A . 88 GLU HB3 1 1
5 9975 1 1 88 GLU HG2 H 13.599 8.277 1.422 1.00 . A A . 88 GLU HG2 1 1
5 9976 1 1 88 GLU HG3 H 12.440 8.384 2.747 1.00 . A A . 88 GLU HG3 1 1
5 9977 1 1 88 GLU N N 10.131 5.736 0.931 1.00 . A A . 88 GLU N 1 1
5 9978 1 1 88 GLU O O 10.658 9.271 1.061 1.00 . A A . 88 GLU O 1 1
5 9979 1 1 88 GLU OE1 O 13.851 6.447 4.085 1.00 . A A . 88 GLU OE1 1 1
5 9980 1 1 88 GLU OE2 O 15.348 7.679 3.048 1.00 . A A . 88 GLU OE2 1 1
5 9981 1 1 89 ARG C C 10.019 8.808 -3.056 1.00 . A A . 89 ARG C 1 1
5 9982 1 1 89 ARG CA C 10.505 9.179 -1.659 1.00 . A A . 89 ARG CA 1 1
5 9983 1 1 89 ARG CB C 11.851 9.914 -1.742 1.00 . A A . 89 ARG CB 1 1
5 9984 1 1 89 ARG CD C 12.833 10.271 -4.029 1.00 . A A . 89 ARG CD 1 1
5 9985 1 1 89 ARG CG C 12.795 9.371 -2.804 1.00 . A A . 89 ARG CG 1 1
5 9986 1 1 89 ARG CZ C 14.246 12.079 -4.929 1.00 . A A . 89 ARG CZ 1 1
5 9987 1 1 89 ARG H H 10.653 7.111 -1.185 1.00 . A A . 89 ARG H 1 1
5 9988 1 1 89 ARG HA H 9.783 9.843 -1.214 1.00 . A A . 89 ARG HA 1 1
5 9989 1 1 89 ARG HB2 H 11.663 10.955 -1.958 1.00 . A A . 89 ARG HB2 1 1
5 9990 1 1 89 ARG HB3 H 12.344 9.841 -0.784 1.00 . A A . 89 ARG HB3 1 1
5 9991 1 1 89 ARG HD2 H 13.047 9.667 -4.899 1.00 . A A . 89 ARG HD2 1 1
5 9992 1 1 89 ARG HD3 H 11.866 10.738 -4.147 1.00 . A A . 89 ARG HD3 1 1
5 9993 1 1 89 ARG HE H 14.263 11.447 -3.035 1.00 . A A . 89 ARG HE 1 1
5 9994 1 1 89 ARG HG2 H 13.789 9.304 -2.390 1.00 . A A . 89 ARG HG2 1 1
5 9995 1 1 89 ARG HG3 H 12.459 8.390 -3.102 1.00 . A A . 89 ARG HG3 1 1
5 9996 1 1 89 ARG HH11 H 13.008 11.229 -6.284 1.00 . A A . 89 ARG HH11 1 1
5 9997 1 1 89 ARG HH12 H 14.012 12.503 -6.892 1.00 . A A . 89 ARG HH12 1 1
5 9998 1 1 89 ARG HH21 H 15.584 13.123 -3.831 1.00 . A A . 89 ARG HH21 1 1
5 9999 1 1 89 ARG HH22 H 15.474 13.579 -5.500 1.00 . A A . 89 ARG HH22 1 1
5 10000 1 1 89 ARG N N 10.621 8.007 -0.789 1.00 . A A . 89 ARG N 1 1
5 10001 1 1 89 ARG NE N 13.851 11.312 -3.914 1.00 . A A . 89 ARG NE 1 1
5 10002 1 1 89 ARG NH1 N 13.711 11.924 -6.134 1.00 . A A . 89 ARG NH1 1 1
5 10003 1 1 89 ARG NH2 N 15.178 13.003 -4.738 1.00 . A A . 89 ARG NH2 1 1
5 10004 1 1 89 ARG O O 10.037 7.639 -3.436 1.00 . A A . 89 ARG O 1 1
5 10005 1 1 90 TRP C C 9.378 10.806 -6.073 1.00 . A A . 90 TRP C 1 1
5 10006 1 1 90 TRP CA C 9.131 9.590 -5.183 1.00 . A A . 90 TRP CA 1 1
5 10007 1 1 90 TRP CB C 7.646 9.203 -5.185 1.00 . A A . 90 TRP CB 1 1
5 10008 1 1 90 TRP CD1 C 6.429 11.296 -6.020 1.00 . A A . 90 TRP CD1 1 1
5 10009 1 1 90 TRP CD2 C 5.864 10.662 -3.950 1.00 . A A . 90 TRP CD2 1 1
5 10010 1 1 90 TRP CE2 C 5.118 11.806 -4.289 1.00 . A A . 90 TRP CE2 1 1
5 10011 1 1 90 TRP CE3 C 5.679 10.083 -2.693 1.00 . A A . 90 TRP CE3 1 1
5 10012 1 1 90 TRP CG C 6.695 10.353 -5.070 1.00 . A A . 90 TRP CG 1 1
5 10013 1 1 90 TRP CH2 C 4.033 11.787 -2.194 1.00 . A A . 90 TRP CH2 1 1
5 10014 1 1 90 TRP CZ2 C 4.199 12.377 -3.418 1.00 . A A . 90 TRP CZ2 1 1
5 10015 1 1 90 TRP CZ3 C 4.766 10.652 -1.827 1.00 . A A . 90 TRP CZ3 1 1
5 10016 1 1 90 TRP H H 9.623 10.730 -3.468 1.00 . A A . 90 TRP H 1 1
5 10017 1 1 90 TRP HA H 9.701 8.770 -5.579 1.00 . A A . 90 TRP HA 1 1
5 10018 1 1 90 TRP HB2 H 7.417 8.692 -6.105 1.00 . A A . 90 TRP HB2 1 1
5 10019 1 1 90 TRP HB3 H 7.459 8.534 -4.357 1.00 . A A . 90 TRP HB3 1 1
5 10020 1 1 90 TRP HD1 H 6.904 11.334 -6.990 1.00 . A A . 90 TRP HD1 1 1
5 10021 1 1 90 TRP HE1 H 5.122 12.938 -6.054 1.00 . A A . 90 TRP HE1 1 1
5 10022 1 1 90 TRP HE3 H 6.241 9.211 -2.390 1.00 . A A . 90 TRP HE3 1 1
5 10023 1 1 90 TRP HH2 H 3.331 12.200 -1.485 1.00 . A A . 90 TRP HH2 1 1
5 10024 1 1 90 TRP HZ2 H 3.626 13.250 -3.686 1.00 . A A . 90 TRP HZ2 1 1
5 10025 1 1 90 TRP HZ3 H 4.606 10.217 -0.851 1.00 . A A . 90 TRP HZ3 1 1
5 10026 1 1 90 TRP N N 9.601 9.816 -3.822 1.00 . A A . 90 TRP N 1 1
5 10027 1 1 90 TRP NE1 N 5.481 12.174 -5.557 1.00 . A A . 90 TRP NE1 1 1
5 10028 1 1 90 TRP O O 9.048 11.934 -5.706 1.00 . A A . 90 TRP O 1 1
5 10029 1 1 91 GLU C C 8.991 12.088 -8.911 1.00 . A A . 91 GLU C 1 1
5 10030 1 1 91 GLU CA C 10.257 11.644 -8.186 1.00 . A A . 91 GLU CA 1 1
5 10031 1 1 91 GLU CB C 11.309 11.195 -9.201 1.00 . A A . 91 GLU CB 1 1
5 10032 1 1 91 GLU CD C 11.466 12.173 -11.527 1.00 . A A . 91 GLU CD 1 1
5 10033 1 1 91 GLU CG C 11.843 12.326 -10.066 1.00 . A A . 91 GLU CG 1 1
5 10034 1 1 91 GLU H H 10.211 9.644 -7.488 1.00 . A A . 91 GLU H 1 1
5 10035 1 1 91 GLU HA H 10.647 12.478 -7.622 1.00 . A A . 91 GLU HA 1 1
5 10036 1 1 91 GLU HB2 H 12.140 10.754 -8.671 1.00 . A A . 91 GLU HB2 1 1
5 10037 1 1 91 GLU HB3 H 10.871 10.449 -9.850 1.00 . A A . 91 GLU HB3 1 1
5 10038 1 1 91 GLU HG2 H 11.440 13.260 -9.703 1.00 . A A . 91 GLU HG2 1 1
5 10039 1 1 91 GLU HG3 H 12.920 12.345 -9.986 1.00 . A A . 91 GLU HG3 1 1
5 10040 1 1 91 GLU N N 9.966 10.567 -7.248 1.00 . A A . 91 GLU N 1 1
5 10041 1 1 91 GLU O O 8.159 11.264 -9.291 1.00 . A A . 91 GLU O 1 1
5 10042 1 1 91 GLU OE1 O 11.489 11.029 -12.029 1.00 . A A . 91 GLU OE1 1 1
5 10043 1 1 91 GLU OE2 O 11.149 13.196 -12.168 1.00 . A A . 91 GLU OE2 1 1
5 10044 1 1 92 GLY C C 6.400 13.670 -9.004 1.00 . A A . 92 GLY C 1 1
5 10045 1 1 92 GLY CA C 7.680 13.927 -9.774 1.00 . A A . 92 GLY CA 1 1
5 10046 1 1 92 GLY H H 9.544 14.007 -8.772 1.00 . A A . 92 GLY H 1 1
5 10047 1 1 92 GLY HA2 H 7.804 14.992 -9.901 1.00 . A A . 92 GLY HA2 1 1
5 10048 1 1 92 GLY HA3 H 7.601 13.465 -10.747 1.00 . A A . 92 GLY HA3 1 1
5 10049 1 1 92 GLY N N 8.850 13.397 -9.097 1.00 . A A . 92 GLY N 1 1
5 10050 1 1 92 GLY O O 6.267 14.085 -7.853 1.00 . A A . 92 GLY O 1 1
5 10051 1 1 93 GLU C C 3.832 11.194 -9.187 1.00 . A A . 93 GLU C 1 1
5 10052 1 1 93 GLU CA C 4.181 12.670 -9.006 1.00 . A A . 93 GLU CA 1 1
5 10053 1 1 93 GLU CB C 3.069 13.545 -9.590 1.00 . A A . 93 GLU CB 1 1
5 10054 1 1 93 GLU CD C 2.802 15.723 -10.841 1.00 . A A . 93 GLU CD 1 1
5 10055 1 1 93 GLU CG C 3.423 15.022 -9.649 1.00 . A A . 93 GLU CG 1 1
5 10056 1 1 93 GLU H H 5.622 12.678 -10.556 1.00 . A A . 93 GLU H 1 1
5 10057 1 1 93 GLU HA H 4.277 12.881 -7.952 1.00 . A A . 93 GLU HA 1 1
5 10058 1 1 93 GLU HB2 H 2.853 13.209 -10.593 1.00 . A A . 93 GLU HB2 1 1
5 10059 1 1 93 GLU HB3 H 2.183 13.432 -8.983 1.00 . A A . 93 GLU HB3 1 1
5 10060 1 1 93 GLU HG2 H 3.070 15.499 -8.746 1.00 . A A . 93 GLU HG2 1 1
5 10061 1 1 93 GLU HG3 H 4.497 15.120 -9.711 1.00 . A A . 93 GLU HG3 1 1
5 10062 1 1 93 GLU N N 5.457 12.983 -9.640 1.00 . A A . 93 GLU N 1 1
5 10063 1 1 93 GLU O O 4.135 10.602 -10.222 1.00 . A A . 93 GLU O 1 1
5 10064 1 1 93 GLU OE1 O 3.261 15.483 -11.976 1.00 . A A . 93 GLU OE1 1 1
5 10065 1 1 93 GLU OE2 O 1.855 16.513 -10.638 1.00 . A A . 93 GLU OE2 1 1
5 10066 1 1 94 PRO C C 1.554 8.984 -9.128 1.00 . A A . 94 PRO C 1 1
5 10067 1 1 94 PRO CA C 2.775 9.175 -8.244 1.00 . A A . 94 PRO CA 1 1
5 10068 1 1 94 PRO CB C 2.443 8.820 -6.783 1.00 . A A . 94 PRO CB 1 1
5 10069 1 1 94 PRO CD C 2.748 11.194 -6.927 1.00 . A A . 94 PRO CD 1 1
5 10070 1 1 94 PRO CG C 2.784 10.033 -5.977 1.00 . A A . 94 PRO CG 1 1
5 10071 1 1 94 PRO HA H 3.575 8.547 -8.601 1.00 . A A . 94 PRO HA 1 1
5 10072 1 1 94 PRO HB2 H 1.394 8.578 -6.700 1.00 . A A . 94 PRO HB2 1 1
5 10073 1 1 94 PRO HB3 H 3.034 7.969 -6.477 1.00 . A A . 94 PRO HB3 1 1
5 10074 1 1 94 PRO HD2 H 1.743 11.584 -7.010 1.00 . A A . 94 PRO HD2 1 1
5 10075 1 1 94 PRO HD3 H 3.435 11.963 -6.616 1.00 . A A . 94 PRO HD3 1 1
5 10076 1 1 94 PRO HG2 H 2.054 10.170 -5.193 1.00 . A A . 94 PRO HG2 1 1
5 10077 1 1 94 PRO HG3 H 3.773 9.927 -5.554 1.00 . A A . 94 PRO HG3 1 1
5 10078 1 1 94 PRO N N 3.175 10.579 -8.185 1.00 . A A . 94 PRO N 1 1
5 10079 1 1 94 PRO O O 0.547 9.671 -8.957 1.00 . A A . 94 PRO O 1 1
5 10080 1 1 95 TRP C C 0.214 6.325 -11.106 1.00 . A A . 95 TRP C 1 1
5 10081 1 1 95 TRP CA C 0.513 7.808 -10.960 1.00 . A A . 95 TRP CA 1 1
5 10082 1 1 95 TRP CB C 0.752 8.423 -12.343 1.00 . A A . 95 TRP CB 1 1
5 10083 1 1 95 TRP CD1 C 3.238 8.807 -12.853 1.00 . A A . 95 TRP CD1 1 1
5 10084 1 1 95 TRP CD2 C 2.384 6.996 -13.851 1.00 . A A . 95 TRP CD2 1 1
5 10085 1 1 95 TRP CE2 C 3.735 7.126 -14.235 1.00 . A A . 95 TRP CE2 1 1
5 10086 1 1 95 TRP CE3 C 1.647 5.917 -14.352 1.00 . A A . 95 TRP CE3 1 1
5 10087 1 1 95 TRP CG C 2.082 8.096 -12.976 1.00 . A A . 95 TRP CG 1 1
5 10088 1 1 95 TRP CH2 C 3.608 5.185 -15.575 1.00 . A A . 95 TRP CH2 1 1
5 10089 1 1 95 TRP CZ2 C 4.356 6.226 -15.099 1.00 . A A . 95 TRP CZ2 1 1
5 10090 1 1 95 TRP CZ3 C 2.267 5.023 -15.205 1.00 . A A . 95 TRP CZ3 1 1
5 10091 1 1 95 TRP H H 2.459 7.532 -10.171 1.00 . A A . 95 TRP H 1 1
5 10092 1 1 95 TRP HA H -0.349 8.285 -10.517 1.00 . A A . 95 TRP HA 1 1
5 10093 1 1 95 TRP HB2 H -0.020 8.078 -13.014 1.00 . A A . 95 TRP HB2 1 1
5 10094 1 1 95 TRP HB3 H 0.683 9.499 -12.258 1.00 . A A . 95 TRP HB3 1 1
5 10095 1 1 95 TRP HD1 H 3.337 9.686 -12.246 1.00 . A A . 95 TRP HD1 1 1
5 10096 1 1 95 TRP HE1 H 5.157 8.571 -13.693 1.00 . A A . 95 TRP HE1 1 1
5 10097 1 1 95 TRP HE3 H 0.620 5.761 -14.063 1.00 . A A . 95 TRP HE3 1 1
5 10098 1 1 95 TRP HH2 H 4.050 4.462 -16.244 1.00 . A A . 95 TRP HH2 1 1
5 10099 1 1 95 TRP HZ2 H 5.389 6.337 -15.395 1.00 . A A . 95 TRP HZ2 1 1
5 10100 1 1 95 TRP HZ3 H 1.710 4.187 -15.603 1.00 . A A . 95 TRP HZ3 1 1
5 10101 1 1 95 TRP N N 1.636 8.055 -10.073 1.00 . A A . 95 TRP N 1 1
5 10102 1 1 95 TRP NE1 N 4.235 8.237 -13.613 1.00 . A A . 95 TRP NE1 1 1
5 10103 1 1 95 TRP O O -0.882 5.870 -10.778 1.00 . A A . 95 TRP O 1 1
5 10104 1 1 96 GLY C C -0.362 3.797 -12.360 1.00 . A A . 96 GLY C 1 1
5 10105 1 1 96 GLY CA C 1.009 4.152 -11.810 1.00 . A A . 96 GLY CA 1 1
5 10106 1 1 96 GLY H H 2.038 6.009 -11.853 1.00 . A A . 96 GLY H 1 1
5 10107 1 1 96 GLY HA2 H 1.762 3.800 -12.498 1.00 . A A . 96 GLY HA2 1 1
5 10108 1 1 96 GLY HA3 H 1.140 3.653 -10.868 1.00 . A A . 96 GLY HA3 1 1
5 10109 1 1 96 GLY N N 1.188 5.581 -11.609 1.00 . A A . 96 GLY N 1 1
5 10110 1 1 96 GLY O O -0.610 3.925 -13.559 1.00 . A A . 96 GLY O 1 1
5 10111 1 1 97 LYS C C -3.416 2.481 -10.661 1.00 . A A . 97 LYS C 1 1
5 10112 1 1 97 LYS CA C -2.608 2.969 -11.865 1.00 . A A . 97 LYS CA 1 1
5 10113 1 1 97 LYS CB C -2.568 1.873 -12.932 1.00 . A A . 97 LYS CB 1 1
5 10114 1 1 97 LYS CD C -3.928 2.719 -14.870 1.00 . A A . 97 LYS CD 1 1
5 10115 1 1 97 LYS CE C -4.829 3.902 -14.551 1.00 . A A . 97 LYS CE 1 1
5 10116 1 1 97 LYS CG C -3.866 1.737 -13.712 1.00 . A A . 97 LYS CG 1 1
5 10117 1 1 97 LYS H H -0.988 3.273 -10.535 1.00 . A A . 97 LYS H 1 1
5 10118 1 1 97 LYS HA H -3.091 3.843 -12.276 1.00 . A A . 97 LYS HA 1 1
5 10119 1 1 97 LYS HB2 H -1.776 2.094 -13.631 1.00 . A A . 97 LYS HB2 1 1
5 10120 1 1 97 LYS HB3 H -2.360 0.928 -12.453 1.00 . A A . 97 LYS HB3 1 1
5 10121 1 1 97 LYS HD2 H -2.933 3.084 -15.075 1.00 . A A . 97 LYS HD2 1 1
5 10122 1 1 97 LYS HD3 H -4.314 2.209 -15.741 1.00 . A A . 97 LYS HD3 1 1
5 10123 1 1 97 LYS HE2 H -4.560 4.290 -13.580 1.00 . A A . 97 LYS HE2 1 1
5 10124 1 1 97 LYS HE3 H -4.676 4.666 -15.298 1.00 . A A . 97 LYS HE3 1 1
5 10125 1 1 97 LYS HG2 H -3.936 0.732 -14.102 1.00 . A A . 97 LYS HG2 1 1
5 10126 1 1 97 LYS HG3 H -4.696 1.924 -13.046 1.00 . A A . 97 LYS HG3 1 1
5 10127 1 1 97 LYS HZ1 H -6.840 4.286 -14.133 1.00 . A A . 97 LYS HZ1 1 1
5 10128 1 1 97 LYS HZ2 H -6.403 2.661 -13.964 1.00 . A A . 97 LYS HZ2 1 1
5 10129 1 1 97 LYS HZ3 H -6.595 3.327 -15.507 1.00 . A A . 97 LYS HZ3 1 1
5 10130 1 1 97 LYS N N -1.252 3.349 -11.474 1.00 . A A . 97 LYS N 1 1
5 10131 1 1 97 LYS NZ N -6.267 3.517 -14.538 1.00 . A A . 97 LYS NZ 1 1
5 10132 1 1 97 LYS O O -4.274 1.608 -10.794 1.00 . A A . 97 LYS O 1 1
5 10133 1 1 98 GLU C C -5.333 3.038 -8.371 1.00 . A A . 98 GLU C 1 1
5 10134 1 1 98 GLU CA C -3.854 2.669 -8.270 1.00 . A A . 98 GLU CA 1 1
5 10135 1 1 98 GLU CB C -3.222 3.351 -7.051 1.00 . A A . 98 GLU CB 1 1
5 10136 1 1 98 GLU CD C -2.106 5.454 -6.209 1.00 . A A . 98 GLU CD 1 1
5 10137 1 1 98 GLU CG C -3.103 4.860 -7.185 1.00 . A A . 98 GLU CG 1 1
5 10138 1 1 98 GLU H H -2.453 3.742 -9.441 1.00 . A A . 98 GLU H 1 1
5 10139 1 1 98 GLU HA H -3.770 1.593 -8.153 1.00 . A A . 98 GLU HA 1 1
5 10140 1 1 98 GLU HB2 H -3.824 3.135 -6.180 1.00 . A A . 98 GLU HB2 1 1
5 10141 1 1 98 GLU HB3 H -2.233 2.948 -6.901 1.00 . A A . 98 GLU HB3 1 1
5 10142 1 1 98 GLU HG2 H -2.786 5.099 -8.187 1.00 . A A . 98 GLU HG2 1 1
5 10143 1 1 98 GLU HG3 H -4.069 5.301 -7.000 1.00 . A A . 98 GLU HG3 1 1
5 10144 1 1 98 GLU N N -3.143 3.048 -9.489 1.00 . A A . 98 GLU N 1 1
5 10145 1 1 98 GLU O O -6.185 2.409 -7.742 1.00 . A A . 98 GLU O 1 1
5 10146 1 1 98 GLU OE1 O -2.514 5.800 -5.080 1.00 . A A . 98 GLU OE1 1 1
5 10147 1 1 98 GLU OE2 O -0.917 5.573 -6.573 1.00 . A A . 98 GLU OE2 1 1
5 10148 1 1 99 GLY C C -7.614 5.048 -8.077 1.00 . A A . 99 GLY C 1 1
5 10149 1 1 99 GLY CA C -7.006 4.493 -9.349 1.00 . A A . 99 GLY CA 1 1
5 10150 1 1 99 GLY H H -4.910 4.520 -9.650 1.00 . A A . 99 GLY H 1 1
5 10151 1 1 99 GLY HA2 H -7.034 5.258 -10.111 1.00 . A A . 99 GLY HA2 1 1
5 10152 1 1 99 GLY HA3 H -7.596 3.650 -9.679 1.00 . A A . 99 GLY HA3 1 1
5 10153 1 1 99 GLY N N -5.630 4.059 -9.171 1.00 . A A . 99 GLY N 1 1
5 10154 1 1 99 GLY O O -8.817 4.925 -7.852 1.00 . A A . 99 GLY O 1 1
5 10155 1 1 100 GLN C C -6.562 7.570 -5.706 1.00 . A A . 100 GLN C 1 1
5 10156 1 1 100 GLN CA C -7.246 6.239 -5.988 1.00 . A A . 100 GLN CA 1 1
5 10157 1 1 100 GLN CB C -7.001 5.264 -4.835 1.00 . A A . 100 GLN CB 1 1
5 10158 1 1 100 GLN CD C -9.042 4.605 -3.502 1.00 . A A . 100 GLN CD 1 1
5 10159 1 1 100 GLN CG C -8.117 4.249 -4.650 1.00 . A A . 100 GLN CG 1 1
5 10160 1 1 100 GLN H H -5.834 5.730 -7.479 1.00 . A A . 100 GLN H 1 1
5 10161 1 1 100 GLN HA H -8.308 6.417 -6.075 1.00 . A A . 100 GLN HA 1 1
5 10162 1 1 100 GLN HB2 H -6.083 4.726 -5.024 1.00 . A A . 100 GLN HB2 1 1
5 10163 1 1 100 GLN HB3 H -6.897 5.825 -3.920 1.00 . A A . 100 GLN HB3 1 1
5 10164 1 1 100 GLN HE21 H -9.621 2.709 -3.350 1.00 . A A . 100 GLN HE21 1 1
5 10165 1 1 100 GLN HE22 H -10.347 3.807 -2.231 1.00 . A A . 100 GLN HE22 1 1
5 10166 1 1 100 GLN HG2 H -8.698 4.204 -5.558 1.00 . A A . 100 GLN HG2 1 1
5 10167 1 1 100 GLN HG3 H -7.679 3.283 -4.454 1.00 . A A . 100 GLN HG3 1 1
5 10168 1 1 100 GLN N N -6.782 5.662 -7.244 1.00 . A A . 100 GLN N 1 1
5 10169 1 1 100 GLN NE2 N -9.740 3.606 -2.974 1.00 . A A . 100 GLN NE2 1 1
5 10170 1 1 100 GLN O O -5.493 7.618 -5.098 1.00 . A A . 100 GLN O 1 1
5 10171 1 1 100 GLN OE1 O -9.128 5.764 -3.094 1.00 . A A . 100 GLN OE1 1 1
5 10172 1 1 101 PRO C C -6.114 10.245 -4.530 1.00 . A A . 101 PRO C 1 1
5 10173 1 1 101 PRO CA C -6.653 10.026 -5.942 1.00 . A A . 101 PRO CA 1 1
5 10174 1 1 101 PRO CB C -7.884 10.893 -6.179 1.00 . A A . 101 PRO CB 1 1
5 10175 1 1 101 PRO CD C -8.469 8.698 -6.879 1.00 . A A . 101 PRO CD 1 1
5 10176 1 1 101 PRO CG C -8.655 10.153 -7.210 1.00 . A A . 101 PRO CG 1 1
5 10177 1 1 101 PRO HA H -5.890 10.270 -6.666 1.00 . A A . 101 PRO HA 1 1
5 10178 1 1 101 PRO HB2 H -8.443 10.979 -5.259 1.00 . A A . 101 PRO HB2 1 1
5 10179 1 1 101 PRO HB3 H -7.588 11.868 -6.527 1.00 . A A . 101 PRO HB3 1 1
5 10180 1 1 101 PRO HD2 H -9.277 8.346 -6.255 1.00 . A A . 101 PRO HD2 1 1
5 10181 1 1 101 PRO HD3 H -8.405 8.110 -7.783 1.00 . A A . 101 PRO HD3 1 1
5 10182 1 1 101 PRO HG2 H -9.700 10.422 -7.154 1.00 . A A . 101 PRO HG2 1 1
5 10183 1 1 101 PRO HG3 H -8.261 10.368 -8.191 1.00 . A A . 101 PRO HG3 1 1
5 10184 1 1 101 PRO N N -7.185 8.676 -6.145 1.00 . A A . 101 PRO N 1 1
5 10185 1 1 101 PRO O O -6.813 10.006 -3.545 1.00 . A A . 101 PRO O 1 1
5 10186 1 1 102 GLY C C -3.530 12.270 -3.075 1.00 . A A . 102 GLY C 1 1
5 10187 1 1 102 GLY CA C -4.257 10.939 -3.144 1.00 . A A . 102 GLY CA 1 1
5 10188 1 1 102 GLY H H -4.357 10.870 -5.259 1.00 . A A . 102 GLY H 1 1
5 10189 1 1 102 GLY HA2 H -5.027 10.925 -2.388 1.00 . A A . 102 GLY HA2 1 1
5 10190 1 1 102 GLY HA3 H -3.551 10.147 -2.939 1.00 . A A . 102 GLY HA3 1 1
5 10191 1 1 102 GLY N N -4.866 10.698 -4.440 1.00 . A A . 102 GLY N 1 1
5 10192 1 1 102 GLY O O -3.450 12.996 -4.067 1.00 . A A . 102 GLY O 1 1
5 10193 1 1 103 GLU C C -1.196 13.653 -0.619 1.00 . A A . 103 GLU C 1 1
5 10194 1 1 103 GLU CA C -2.264 13.834 -1.692 1.00 . A A . 103 GLU CA 1 1
5 10195 1 1 103 GLU CB C -3.226 14.955 -1.292 1.00 . A A . 103 GLU CB 1 1
5 10196 1 1 103 GLU CD C -5.120 15.691 0.209 1.00 . A A . 103 GLU CD 1 1
5 10197 1 1 103 GLU CG C -4.128 14.594 -0.123 1.00 . A A . 103 GLU CG 1 1
5 10198 1 1 103 GLU H H -3.091 11.963 -1.149 1.00 . A A . 103 GLU H 1 1
5 10199 1 1 103 GLU HA H -1.784 14.096 -2.624 1.00 . A A . 103 GLU HA 1 1
5 10200 1 1 103 GLU HB2 H -2.651 15.827 -1.020 1.00 . A A . 103 GLU HB2 1 1
5 10201 1 1 103 GLU HB3 H -3.851 15.197 -2.139 1.00 . A A . 103 GLU HB3 1 1
5 10202 1 1 103 GLU HG2 H -4.676 13.698 -0.372 1.00 . A A . 103 GLU HG2 1 1
5 10203 1 1 103 GLU HG3 H -3.513 14.410 0.746 1.00 . A A . 103 GLU HG3 1 1
5 10204 1 1 103 GLU N N -2.995 12.587 -1.899 1.00 . A A . 103 GLU N 1 1
5 10205 1 1 103 GLU O O -1.297 12.755 0.218 1.00 . A A . 103 GLU O 1 1
5 10206 1 1 103 GLU OE1 O -4.678 16.802 0.569 1.00 . A A . 103 GLU OE1 1 1
5 10207 1 1 103 GLU OE2 O -6.340 15.439 0.107 1.00 . A A . 103 GLU OE2 1 1
5 10208 1 1 104 TRP C C 0.382 14.796 1.726 1.00 . A A . 104 TRP C 1 1
5 10209 1 1 104 TRP CA C 0.903 14.408 0.345 1.00 . A A . 104 TRP CA 1 1
5 10210 1 1 104 TRP CB C 2.088 15.311 -0.049 1.00 . A A . 104 TRP CB 1 1
5 10211 1 1 104 TRP CD1 C 1.956 14.576 -2.501 1.00 . A A . 104 TRP CD1 1 1
5 10212 1 1 104 TRP CD2 C 2.719 16.660 -2.205 1.00 . A A . 104 TRP CD2 1 1
5 10213 1 1 104 TRP CE2 C 2.695 16.383 -3.585 1.00 . A A . 104 TRP CE2 1 1
5 10214 1 1 104 TRP CE3 C 3.164 17.914 -1.778 1.00 . A A . 104 TRP CE3 1 1
5 10215 1 1 104 TRP CG C 2.243 15.492 -1.529 1.00 . A A . 104 TRP CG 1 1
5 10216 1 1 104 TRP CH2 C 3.528 18.534 -4.093 1.00 . A A . 104 TRP CH2 1 1
5 10217 1 1 104 TRP CZ2 C 3.098 17.314 -4.540 1.00 . A A . 104 TRP CZ2 1 1
5 10218 1 1 104 TRP CZ3 C 3.563 18.837 -2.726 1.00 . A A . 104 TRP CZ3 1 1
5 10219 1 1 104 TRP H H -0.140 15.200 -1.328 1.00 . A A . 104 TRP H 1 1
5 10220 1 1 104 TRP HA H 1.236 13.381 0.374 1.00 . A A . 104 TRP HA 1 1
5 10221 1 1 104 TRP HB2 H 1.952 16.287 0.391 1.00 . A A . 104 TRP HB2 1 1
5 10222 1 1 104 TRP HB3 H 3.005 14.879 0.329 1.00 . A A . 104 TRP HB3 1 1
5 10223 1 1 104 TRP HD1 H 1.575 13.584 -2.308 1.00 . A A . 104 TRP HD1 1 1
5 10224 1 1 104 TRP HE1 H 2.100 14.642 -4.595 1.00 . A A . 104 TRP HE1 1 1
5 10225 1 1 104 TRP HE3 H 3.199 18.167 -0.729 1.00 . A A . 104 TRP HE3 1 1
5 10226 1 1 104 TRP HH2 H 3.850 19.286 -4.798 1.00 . A A . 104 TRP HH2 1 1
5 10227 1 1 104 TRP HZ2 H 3.075 17.095 -5.596 1.00 . A A . 104 TRP HZ2 1 1
5 10228 1 1 104 TRP HZ3 H 3.910 19.812 -2.414 1.00 . A A . 104 TRP HZ3 1 1
5 10229 1 1 104 TRP N N -0.172 14.503 -0.641 1.00 . A A . 104 TRP N 1 1
5 10230 1 1 104 TRP NE1 N 2.224 15.105 -3.740 1.00 . A A . 104 TRP NE1 1 1
5 10231 1 1 104 TRP O O 0.147 15.971 2.005 1.00 . A A . 104 TRP O 1 1
5 10232 1 1 105 MET C C 0.720 13.540 4.978 1.00 . A A . 105 MET C 1 1
5 10233 1 1 105 MET CA C -0.287 14.024 3.941 1.00 . A A . 105 MET CA 1 1
5 10234 1 1 105 MET CB C -1.635 13.330 4.146 1.00 . A A . 105 MET CB 1 1
5 10235 1 1 105 MET CE C -2.261 11.459 6.778 1.00 . A A . 105 MET CE 1 1
5 10236 1 1 105 MET CG C -1.558 11.812 4.121 1.00 . A A . 105 MET CG 1 1
5 10237 1 1 105 MET H H 0.413 12.881 2.303 1.00 . A A . 105 MET H 1 1
5 10238 1 1 105 MET HA H -0.422 15.088 4.065 1.00 . A A . 105 MET HA 1 1
5 10239 1 1 105 MET HB2 H -2.039 13.630 5.102 1.00 . A A . 105 MET HB2 1 1
5 10240 1 1 105 MET HB3 H -2.311 13.646 3.365 1.00 . A A . 105 MET HB3 1 1
5 10241 1 1 105 MET HE1 H -2.878 12.248 7.185 1.00 . A A . 105 MET HE1 1 1
5 10242 1 1 105 MET HE2 H -1.236 11.795 6.728 1.00 . A A . 105 MET HE2 1 1
5 10243 1 1 105 MET HE3 H -2.323 10.589 7.415 1.00 . A A . 105 MET HE3 1 1
5 10244 1 1 105 MET HG2 H -1.675 11.476 3.102 1.00 . A A . 105 MET HG2 1 1
5 10245 1 1 105 MET HG3 H -0.590 11.506 4.491 1.00 . A A . 105 MET HG3 1 1
5 10246 1 1 105 MET N N 0.205 13.796 2.587 1.00 . A A . 105 MET N 1 1
5 10247 1 1 105 MET O O 1.436 12.565 4.751 1.00 . A A . 105 MET O 1 1
5 10248 1 1 105 MET SD S -2.834 11.039 5.134 1.00 . A A . 105 MET SD 1 1
5 10249 1 1 106 SER C C 1.262 12.548 7.852 1.00 . A A . 106 SER C 1 1
5 10250 1 1 106 SER CA C 1.689 13.853 7.186 1.00 . A A . 106 SER CA 1 1
5 10251 1 1 106 SER CB C 1.762 14.970 8.230 1.00 . A A . 106 SER CB 1 1
5 10252 1 1 106 SER H H 0.170 14.988 6.242 1.00 . A A . 106 SER H 1 1
5 10253 1 1 106 SER HA H 2.667 13.718 6.749 1.00 . A A . 106 SER HA 1 1
5 10254 1 1 106 SER HB2 H 2.427 14.672 9.026 1.00 . A A . 106 SER HB2 1 1
5 10255 1 1 106 SER HB3 H 2.138 15.869 7.765 1.00 . A A . 106 SER HB3 1 1
5 10256 1 1 106 SER HG H 0.276 16.170 8.664 1.00 . A A . 106 SER HG 1 1
5 10257 1 1 106 SER N N 0.768 14.222 6.117 1.00 . A A . 106 SER N 1 1
5 10258 1 1 106 SER O O 0.208 12.477 8.484 1.00 . A A . 106 SER O 1 1
5 10259 1 1 106 SER OG O 0.485 15.240 8.780 1.00 . A A . 106 SER OG 1 1
5 10260 1 1 107 LEU C C 1.729 10.314 9.828 1.00 . A A . 107 LEU C 1 1
5 10261 1 1 107 LEU CA C 1.805 10.216 8.307 1.00 . A A . 107 LEU CA 1 1
5 10262 1 1 107 LEU CB C 2.871 9.196 7.902 1.00 . A A . 107 LEU CB 1 1
5 10263 1 1 107 LEU CD1 C 1.700 7.242 8.949 1.00 . A A . 107 LEU CD1 1 1
5 10264 1 1 107 LEU CD2 C 1.375 7.736 6.520 1.00 . A A . 107 LEU CD2 1 1
5 10265 1 1 107 LEU CG C 2.354 7.773 7.683 1.00 . A A . 107 LEU CG 1 1
5 10266 1 1 107 LEU H H 2.920 11.638 7.202 1.00 . A A . 107 LEU H 1 1
5 10267 1 1 107 LEU HA H 0.847 9.888 7.932 1.00 . A A . 107 LEU HA 1 1
5 10268 1 1 107 LEU HB2 H 3.333 9.535 6.985 1.00 . A A . 107 LEU HB2 1 1
5 10269 1 1 107 LEU HB3 H 3.624 9.167 8.674 1.00 . A A . 107 LEU HB3 1 1
5 10270 1 1 107 LEU HD11 H 1.539 6.178 8.851 1.00 . A A . 107 LEU HD11 1 1
5 10271 1 1 107 LEU HD12 H 0.752 7.736 9.099 1.00 . A A . 107 LEU HD12 1 1
5 10272 1 1 107 LEU HD13 H 2.344 7.433 9.795 1.00 . A A . 107 LEU HD13 1 1
5 10273 1 1 107 LEU HD21 H 1.551 6.849 5.929 1.00 . A A . 107 LEU HD21 1 1
5 10274 1 1 107 LEU HD22 H 1.514 8.611 5.904 1.00 . A A . 107 LEU HD22 1 1
5 10275 1 1 107 LEU HD23 H 0.364 7.720 6.900 1.00 . A A . 107 LEU HD23 1 1
5 10276 1 1 107 LEU HG H 3.186 7.128 7.442 1.00 . A A . 107 LEU HG 1 1
5 10277 1 1 107 LEU N N 2.093 11.518 7.713 1.00 . A A . 107 LEU N 1 1
5 10278 1 1 107 LEU O O 1.171 9.438 10.489 1.00 . A A . 107 LEU O 1 1
5 10279 1 1 108 VAL C C 0.864 11.661 12.384 1.00 . A A . 108 VAL C 1 1
5 10280 1 1 108 VAL CA C 2.287 11.604 11.822 1.00 . A A . 108 VAL CA 1 1
5 10281 1 1 108 VAL CB C 3.027 12.906 12.191 1.00 . A A . 108 VAL CB 1 1
5 10282 1 1 108 VAL CG1 C 2.333 14.111 11.576 1.00 . A A . 108 VAL CG1 1 1
5 10283 1 1 108 VAL CG2 C 3.130 13.054 13.701 1.00 . A A . 108 VAL CG2 1 1
5 10284 1 1 108 VAL H H 2.719 12.051 9.803 1.00 . A A . 108 VAL H 1 1
5 10285 1 1 108 VAL HA H 2.810 10.779 12.280 1.00 . A A . 108 VAL HA 1 1
5 10286 1 1 108 VAL HB H 4.028 12.852 11.788 1.00 . A A . 108 VAL HB 1 1
5 10287 1 1 108 VAL HG11 H 1.715 13.789 10.750 1.00 . A A . 108 VAL HG11 1 1
5 10288 1 1 108 VAL HG12 H 3.075 14.809 11.217 1.00 . A A . 108 VAL HG12 1 1
5 10289 1 1 108 VAL HG13 H 1.717 14.592 12.320 1.00 . A A . 108 VAL HG13 1 1
5 10290 1 1 108 VAL HG21 H 2.152 13.266 14.110 1.00 . A A . 108 VAL HG21 1 1
5 10291 1 1 108 VAL HG22 H 3.802 13.865 13.939 1.00 . A A . 108 VAL HG22 1 1
5 10292 1 1 108 VAL HG23 H 3.508 12.137 14.129 1.00 . A A . 108 VAL HG23 1 1
5 10293 1 1 108 VAL N N 2.291 11.388 10.379 1.00 . A A . 108 VAL N 1 1
5 10294 1 1 108 VAL O O 0.671 11.656 13.599 1.00 . A A . 108 VAL O 1 1
5 10295 1 1 109 GLY C C -2.382 10.782 11.195 1.00 . A A . 109 GLY C 1 1
5 10296 1 1 109 GLY CA C -1.509 11.774 11.933 1.00 . A A . 109 GLY CA 1 1
5 10297 1 1 109 GLY H H 0.074 11.717 10.545 1.00 . A A . 109 GLY H 1 1
5 10298 1 1 109 GLY HA2 H -1.551 11.559 12.992 1.00 . A A . 109 GLY HA2 1 1
5 10299 1 1 109 GLY HA3 H -1.888 12.769 11.763 1.00 . A A . 109 GLY HA3 1 1
5 10300 1 1 109 GLY N N -0.130 11.717 11.498 1.00 . A A . 109 GLY N 1 1
5 10301 1 1 109 GLY O O -3.438 11.138 10.670 1.00 . A A . 109 GLY O 1 1
5 10302 1 1 110 LEU C C -4.037 8.271 11.133 1.00 . A A . 110 LEU C 1 1
5 10303 1 1 110 LEU CA C -2.674 8.473 10.478 1.00 . A A . 110 LEU CA 1 1
5 10304 1 1 110 LEU CB C -1.871 7.175 10.533 1.00 . A A . 110 LEU CB 1 1
5 10305 1 1 110 LEU CD1 C -3.561 5.798 9.291 1.00 . A A . 110 LEU CD1 1 1
5 10306 1 1 110 LEU CD2 C -1.654 6.848 8.061 1.00 . A A . 110 LEU CD2 1 1
5 10307 1 1 110 LEU CG C -2.101 6.213 9.367 1.00 . A A . 110 LEU CG 1 1
5 10308 1 1 110 LEU H H -1.085 9.317 11.590 1.00 . A A . 110 LEU H 1 1
5 10309 1 1 110 LEU HA H -2.814 8.764 9.448 1.00 . A A . 110 LEU HA 1 1
5 10310 1 1 110 LEU HB2 H -0.821 7.429 10.559 1.00 . A A . 110 LEU HB2 1 1
5 10311 1 1 110 LEU HB3 H -2.121 6.666 11.447 1.00 . A A . 110 LEU HB3 1 1
5 10312 1 1 110 LEU HD11 H -4.025 5.933 10.258 1.00 . A A . 110 LEU HD11 1 1
5 10313 1 1 110 LEU HD12 H -3.626 4.760 9.003 1.00 . A A . 110 LEU HD12 1 1
5 10314 1 1 110 LEU HD13 H -4.070 6.406 8.559 1.00 . A A . 110 LEU HD13 1 1
5 10315 1 1 110 LEU HD21 H -1.062 7.726 8.272 1.00 . A A . 110 LEU HD21 1 1
5 10316 1 1 110 LEU HD22 H -2.521 7.131 7.482 1.00 . A A . 110 LEU HD22 1 1
5 10317 1 1 110 LEU HD23 H -1.062 6.140 7.500 1.00 . A A . 110 LEU HD23 1 1
5 10318 1 1 110 LEU HG H -1.510 5.322 9.524 1.00 . A A . 110 LEU HG 1 1
5 10319 1 1 110 LEU N N -1.937 9.532 11.155 1.00 . A A . 110 LEU N 1 1
5 10320 1 1 110 LEU O O -4.169 8.374 12.353 1.00 . A A . 110 LEU O 1 1
5 10321 1 1 111 ASN C C -6.949 6.416 10.522 1.00 . A A . 111 ASN C 1 1
5 10322 1 1 111 ASN CA C -6.406 7.806 10.833 1.00 . A A . 111 ASN CA 1 1
5 10323 1 1 111 ASN CB C -7.343 8.874 10.263 1.00 . A A . 111 ASN CB 1 1
5 10324 1 1 111 ASN CG C -8.055 9.658 11.350 1.00 . A A . 111 ASN CG 1 1
5 10325 1 1 111 ASN H H -4.895 7.943 9.354 1.00 . A A . 111 ASN H 1 1
5 10326 1 1 111 ASN HA H -6.365 7.917 11.900 1.00 . A A . 111 ASN HA 1 1
5 10327 1 1 111 ASN HB2 H -6.769 9.565 9.666 1.00 . A A . 111 ASN HB2 1 1
5 10328 1 1 111 ASN HB3 H -8.086 8.398 9.641 1.00 . A A . 111 ASN HB3 1 1
5 10329 1 1 111 ASN HD21 H -8.413 7.981 12.358 1.00 . A A . 111 ASN HD21 1 1
5 10330 1 1 111 ASN HD22 H -9.005 9.435 13.081 1.00 . A A . 111 ASN HD22 1 1
5 10331 1 1 111 ASN N N -5.054 8.000 10.319 1.00 . A A . 111 ASN N 1 1
5 10332 1 1 111 ASN ND2 N -8.539 8.953 12.365 1.00 . A A . 111 ASN ND2 1 1
5 10333 1 1 111 ASN O O -7.185 6.072 9.364 1.00 . A A . 111 ASN O 1 1
5 10334 1 1 111 ASN OD1 O -8.167 10.881 11.276 1.00 . A A . 111 ASN OD1 1 1
5 10335 1 1 112 ALA C C -9.206 4.366 11.044 1.00 . A A . 112 ALA C 1 1
5 10336 1 1 112 ALA CA C -7.726 4.292 11.428 1.00 . A A . 112 ALA CA 1 1
5 10337 1 1 112 ALA CB C -7.544 3.487 12.710 1.00 . A A . 112 ALA CB 1 1
5 10338 1 1 112 ALA H H -6.987 5.976 12.473 1.00 . A A . 112 ALA H 1 1
5 10339 1 1 112 ALA HA H -7.177 3.798 10.636 1.00 . A A . 112 ALA HA 1 1
5 10340 1 1 112 ALA HB1 H -6.581 3.712 13.142 1.00 . A A . 112 ALA HB1 1 1
5 10341 1 1 112 ALA HB2 H -7.600 2.429 12.485 1.00 . A A . 112 ALA HB2 1 1
5 10342 1 1 112 ALA HB3 H -8.323 3.747 13.411 1.00 . A A . 112 ALA HB3 1 1
5 10343 1 1 112 ALA N N -7.175 5.634 11.574 1.00 . A A . 112 ALA N 1 1
5 10344 1 1 112 ALA O O -9.800 3.378 10.613 1.00 . A A . 112 ALA O 1 1
5 10345 1 1 113 ASP C C -11.406 5.940 9.384 1.00 . A A . 113 ASP C 1 1
5 10346 1 1 113 ASP CA C -11.208 5.751 10.890 1.00 . A A . 113 ASP CA 1 1
5 10347 1 1 113 ASP CB C -11.753 6.966 11.647 1.00 . A A . 113 ASP CB 1 1
5 10348 1 1 113 ASP CG C -12.754 6.578 12.718 1.00 . A A . 113 ASP CG 1 1
5 10349 1 1 113 ASP H H -9.283 6.295 11.573 1.00 . A A . 113 ASP H 1 1
5 10350 1 1 113 ASP HA H -11.752 4.872 11.203 1.00 . A A . 113 ASP HA 1 1
5 10351 1 1 113 ASP HB2 H -10.933 7.484 12.120 1.00 . A A . 113 ASP HB2 1 1
5 10352 1 1 113 ASP HB3 H -12.240 7.631 10.949 1.00 . A A . 113 ASP HB3 1 1
5 10353 1 1 113 ASP N N -9.802 5.545 11.217 1.00 . A A . 113 ASP N 1 1
5 10354 1 1 113 ASP O O -12.274 5.311 8.779 1.00 . A A . 113 ASP O 1 1
5 10355 1 1 113 ASP OD1 O -12.324 6.080 13.779 1.00 . A A . 113 ASP OD1 1 1
5 10356 1 1 113 ASP OD2 O -13.967 6.773 12.495 1.00 . A A . 113 ASP OD2 1 1
5 10357 1 1 114 ASP C C -10.254 5.924 6.510 1.00 . A A . 114 ASP C 1 1
5 10358 1 1 114 ASP CA C -10.698 7.113 7.358 1.00 . A A . 114 ASP CA 1 1
5 10359 1 1 114 ASP CB C -9.858 8.341 7.010 1.00 . A A . 114 ASP CB 1 1
5 10360 1 1 114 ASP CG C -10.706 9.516 6.565 1.00 . A A . 114 ASP CG 1 1
5 10361 1 1 114 ASP H H -9.939 7.301 9.329 1.00 . A A . 114 ASP H 1 1
5 10362 1 1 114 ASP HA H -11.728 7.329 7.136 1.00 . A A . 114 ASP HA 1 1
5 10363 1 1 114 ASP HB2 H -9.296 8.636 7.878 1.00 . A A . 114 ASP HB2 1 1
5 10364 1 1 114 ASP HB3 H -9.177 8.090 6.212 1.00 . A A . 114 ASP HB3 1 1
5 10365 1 1 114 ASP N N -10.604 6.824 8.789 1.00 . A A . 114 ASP N 1 1
5 10366 1 1 114 ASP O O -10.775 5.699 5.418 1.00 . A A . 114 ASP O 1 1
5 10367 1 1 114 ASP OD1 O -11.891 9.575 6.959 1.00 . A A . 114 ASP OD1 1 1
5 10368 1 1 114 ASP OD2 O -10.187 10.377 5.825 1.00 . A A . 114 ASP OD2 1 1
5 10369 1 1 115 PHE C C -9.669 2.791 6.544 1.00 . A A . 115 PHE C 1 1
5 10370 1 1 115 PHE CA C -8.774 4.008 6.294 1.00 . A A . 115 PHE CA 1 1
5 10371 1 1 115 PHE CB C -7.329 3.720 6.731 1.00 . A A . 115 PHE CB 1 1
5 10372 1 1 115 PHE CD1 C -8.034 2.544 8.810 1.00 . A A . 115 PHE CD1 1 1
5 10373 1 1 115 PHE CD2 C -6.291 1.573 7.519 1.00 . A A . 115 PHE CD2 1 1
5 10374 1 1 115 PHE CE1 C -7.955 1.510 9.715 1.00 . A A . 115 PHE CE1 1 1
5 10375 1 1 115 PHE CE2 C -6.204 0.534 8.422 1.00 . A A . 115 PHE CE2 1 1
5 10376 1 1 115 PHE CG C -7.210 2.588 7.708 1.00 . A A . 115 PHE CG 1 1
5 10377 1 1 115 PHE CZ C -7.038 0.503 9.520 1.00 . A A . 115 PHE CZ 1 1
5 10378 1 1 115 PHE H H -8.903 5.400 7.884 1.00 . A A . 115 PHE H 1 1
5 10379 1 1 115 PHE HA H -8.783 4.238 5.240 1.00 . A A . 115 PHE HA 1 1
5 10380 1 1 115 PHE HB2 H -6.740 3.469 5.865 1.00 . A A . 115 PHE HB2 1 1
5 10381 1 1 115 PHE HB3 H -6.918 4.607 7.201 1.00 . A A . 115 PHE HB3 1 1
5 10382 1 1 115 PHE HD1 H -8.752 3.333 8.953 1.00 . A A . 115 PHE HD1 1 1
5 10383 1 1 115 PHE HD2 H -5.639 1.596 6.659 1.00 . A A . 115 PHE HD2 1 1
5 10384 1 1 115 PHE HE1 H -8.608 1.490 10.574 1.00 . A A . 115 PHE HE1 1 1
5 10385 1 1 115 PHE HE2 H -5.485 -0.253 8.266 1.00 . A A . 115 PHE HE2 1 1
5 10386 1 1 115 PHE HZ H -6.976 -0.307 10.223 1.00 . A A . 115 PHE HZ 1 1
5 10387 1 1 115 PHE N N -9.285 5.171 7.011 1.00 . A A . 115 PHE N 1 1
5 10388 1 1 115 PHE O O -10.583 2.848 7.365 1.00 . A A . 115 PHE O 1 1
5 10389 1 1 116 PRO C C -9.847 -0.247 7.367 1.00 . A A . 116 PRO C 1 1
5 10390 1 1 116 PRO CA C -10.192 0.441 6.044 1.00 . A A . 116 PRO CA 1 1
5 10391 1 1 116 PRO CB C -9.773 -0.429 4.859 1.00 . A A . 116 PRO CB 1 1
5 10392 1 1 116 PRO CD C -8.328 1.485 4.867 1.00 . A A . 116 PRO CD 1 1
5 10393 1 1 116 PRO CG C -8.390 0.017 4.533 1.00 . A A . 116 PRO CG 1 1
5 10394 1 1 116 PRO HA H -11.252 0.638 5.998 1.00 . A A . 116 PRO HA 1 1
5 10395 1 1 116 PRO HB2 H -9.796 -1.470 5.147 1.00 . A A . 116 PRO HB2 1 1
5 10396 1 1 116 PRO HB3 H -10.446 -0.263 4.031 1.00 . A A . 116 PRO HB3 1 1
5 10397 1 1 116 PRO HD2 H -7.369 1.731 5.295 1.00 . A A . 116 PRO HD2 1 1
5 10398 1 1 116 PRO HD3 H -8.513 2.080 3.985 1.00 . A A . 116 PRO HD3 1 1
5 10399 1 1 116 PRO HG2 H -7.678 -0.533 5.132 1.00 . A A . 116 PRO HG2 1 1
5 10400 1 1 116 PRO HG3 H -8.193 -0.136 3.483 1.00 . A A . 116 PRO HG3 1 1
5 10401 1 1 116 PRO N N -9.409 1.663 5.858 1.00 . A A . 116 PRO N 1 1
5 10402 1 1 116 PRO O O -8.677 -0.493 7.654 1.00 . A A . 116 PRO O 1 1
5 10403 1 1 117 PRO C C -9.961 -2.572 9.391 1.00 . A A . 117 PRO C 1 1
5 10404 1 1 117 PRO CA C -10.647 -1.210 9.500 1.00 . A A . 117 PRO CA 1 1
5 10405 1 1 117 PRO CB C -12.065 -1.372 10.065 1.00 . A A . 117 PRO CB 1 1
5 10406 1 1 117 PRO CD C -12.287 -0.301 7.945 1.00 . A A . 117 PRO CD 1 1
5 10407 1 1 117 PRO CG C -12.972 -1.243 8.891 1.00 . A A . 117 PRO CG 1 1
5 10408 1 1 117 PRO HA H -10.070 -0.579 10.161 1.00 . A A . 117 PRO HA 1 1
5 10409 1 1 117 PRO HB2 H -12.159 -2.341 10.532 1.00 . A A . 117 PRO HB2 1 1
5 10410 1 1 117 PRO HB3 H -12.253 -0.598 10.795 1.00 . A A . 117 PRO HB3 1 1
5 10411 1 1 117 PRO HD2 H -12.548 -0.535 6.922 1.00 . A A . 117 PRO HD2 1 1
5 10412 1 1 117 PRO HD3 H -12.540 0.723 8.178 1.00 . A A . 117 PRO HD3 1 1
5 10413 1 1 117 PRO HG2 H -13.109 -2.208 8.425 1.00 . A A . 117 PRO HG2 1 1
5 10414 1 1 117 PRO HG3 H -13.922 -0.835 9.203 1.00 . A A . 117 PRO HG3 1 1
5 10415 1 1 117 PRO N N -10.859 -0.560 8.198 1.00 . A A . 117 PRO N 1 1
5 10416 1 1 117 PRO O O -9.483 -3.114 10.388 1.00 . A A . 117 PRO O 1 1
5 10417 1 1 118 ALA C C -7.794 -4.404 8.189 1.00 . A A . 118 ALA C 1 1
5 10418 1 1 118 ALA CA C -9.307 -4.428 7.959 1.00 . A A . 118 ALA CA 1 1
5 10419 1 1 118 ALA CB C -9.613 -4.914 6.550 1.00 . A A . 118 ALA CB 1 1
5 10420 1 1 118 ALA H H -10.328 -2.653 7.428 1.00 . A A . 118 ALA H 1 1
5 10421 1 1 118 ALA HA H -9.750 -5.126 8.653 1.00 . A A . 118 ALA HA 1 1
5 10422 1 1 118 ALA HB1 H -9.706 -5.990 6.553 1.00 . A A . 118 ALA HB1 1 1
5 10423 1 1 118 ALA HB2 H -8.814 -4.622 5.886 1.00 . A A . 118 ALA HB2 1 1
5 10424 1 1 118 ALA HB3 H -10.541 -4.474 6.212 1.00 . A A . 118 ALA HB3 1 1
5 10425 1 1 118 ALA N N -9.924 -3.125 8.185 1.00 . A A . 118 ALA N 1 1
5 10426 1 1 118 ALA O O -7.152 -5.454 8.204 1.00 . A A . 118 ALA O 1 1
5 10427 1 1 119 ASN C C -5.452 -2.212 9.771 1.00 . A A . 119 ASN C 1 1
5 10428 1 1 119 ASN CA C -5.779 -3.093 8.564 1.00 . A A . 119 ASN CA 1 1
5 10429 1 1 119 ASN CB C -5.120 -2.527 7.301 1.00 . A A . 119 ASN CB 1 1
5 10430 1 1 119 ASN CG C -4.238 -3.543 6.603 1.00 . A A . 119 ASN CG 1 1
5 10431 1 1 119 ASN H H -7.770 -2.404 8.323 1.00 . A A . 119 ASN H 1 1
5 10432 1 1 119 ASN HA H -5.389 -4.083 8.744 1.00 . A A . 119 ASN HA 1 1
5 10433 1 1 119 ASN HB2 H -5.891 -2.215 6.611 1.00 . A A . 119 ASN HB2 1 1
5 10434 1 1 119 ASN HB3 H -4.515 -1.672 7.563 1.00 . A A . 119 ASN HB3 1 1
5 10435 1 1 119 ASN HD21 H -5.084 -3.114 4.856 1.00 . A A . 119 ASN HD21 1 1
5 10436 1 1 119 ASN HD22 H -3.848 -4.319 4.816 1.00 . A A . 119 ASN HD22 1 1
5 10437 1 1 119 ASN N N -7.220 -3.214 8.354 1.00 . A A . 119 ASN N 1 1
5 10438 1 1 119 ASN ND2 N -4.409 -3.672 5.293 1.00 . A A . 119 ASN ND2 1 1
5 10439 1 1 119 ASN O O -4.486 -1.448 9.748 1.00 . A A . 119 ASN O 1 1
5 10440 1 1 119 ASN OD1 O -3.414 -4.203 7.234 1.00 . A A . 119 ASN OD1 1 1
5 10441 1 1 120 GLU C C -4.808 -2.009 12.811 1.00 . A A . 120 GLU C 1 1
5 10442 1 1 120 GLU CA C -6.031 -1.522 12.034 1.00 . A A . 120 GLU CA 1 1
5 10443 1 1 120 GLU CB C -7.273 -1.533 12.929 1.00 . A A . 120 GLU CB 1 1
5 10444 1 1 120 GLU CD C -9.312 -0.187 13.571 1.00 . A A . 120 GLU CD 1 1
5 10445 1 1 120 GLU CG C -7.847 -0.148 13.185 1.00 . A A . 120 GLU CG 1 1
5 10446 1 1 120 GLU H H -7.008 -2.944 10.798 1.00 . A A . 120 GLU H 1 1
5 10447 1 1 120 GLU HA H -5.844 -0.506 11.719 1.00 . A A . 120 GLU HA 1 1
5 10448 1 1 120 GLU HB2 H -8.037 -2.131 12.458 1.00 . A A . 120 GLU HB2 1 1
5 10449 1 1 120 GLU HB3 H -7.017 -1.972 13.879 1.00 . A A . 120 GLU HB3 1 1
5 10450 1 1 120 GLU HG2 H -7.292 0.314 13.987 1.00 . A A . 120 GLU HG2 1 1
5 10451 1 1 120 GLU HG3 H -7.741 0.443 12.288 1.00 . A A . 120 GLU HG3 1 1
5 10452 1 1 120 GLU N N -6.253 -2.319 10.828 1.00 . A A . 120 GLU N 1 1
5 10453 1 1 120 GLU O O -4.001 -1.204 13.263 1.00 . A A . 120 GLU O 1 1
5 10454 1 1 120 GLU OE1 O -10.145 -0.529 12.705 1.00 . A A . 120 GLU OE1 1 1
5 10455 1 1 120 GLU OE2 O -9.627 0.124 14.739 1.00 . A A . 120 GLU OE2 1 1
5 10456 1 1 121 PRO C C -2.167 -3.409 13.139 1.00 . A A . 121 PRO C 1 1
5 10457 1 1 121 PRO CA C -3.498 -3.891 13.706 1.00 . A A . 121 PRO CA 1 1
5 10458 1 1 121 PRO CB C -3.645 -5.399 13.497 1.00 . A A . 121 PRO CB 1 1
5 10459 1 1 121 PRO CD C -5.552 -4.384 12.484 1.00 . A A . 121 PRO CD 1 1
5 10460 1 1 121 PRO CG C -5.093 -5.608 13.223 1.00 . A A . 121 PRO CG 1 1
5 10461 1 1 121 PRO HA H -3.545 -3.661 14.761 1.00 . A A . 121 PRO HA 1 1
5 10462 1 1 121 PRO HB2 H -3.035 -5.705 12.657 1.00 . A A . 121 PRO HB2 1 1
5 10463 1 1 121 PRO HB3 H -3.331 -5.922 14.388 1.00 . A A . 121 PRO HB3 1 1
5 10464 1 1 121 PRO HD2 H -5.438 -4.520 11.418 1.00 . A A . 121 PRO HD2 1 1
5 10465 1 1 121 PRO HD3 H -6.577 -4.155 12.729 1.00 . A A . 121 PRO HD3 1 1
5 10466 1 1 121 PRO HG2 H -5.229 -6.488 12.612 1.00 . A A . 121 PRO HG2 1 1
5 10467 1 1 121 PRO HG3 H -5.632 -5.707 14.153 1.00 . A A . 121 PRO HG3 1 1
5 10468 1 1 121 PRO N N -4.645 -3.332 12.979 1.00 . A A . 121 PRO N 1 1
5 10469 1 1 121 PRO O O -1.222 -3.138 13.880 1.00 . A A . 121 PRO O 1 1
5 10470 1 1 122 VAL C C -0.741 -1.359 11.217 1.00 . A A . 122 VAL C 1 1
5 10471 1 1 122 VAL CA C -0.898 -2.869 11.127 1.00 . A A . 122 VAL CA 1 1
5 10472 1 1 122 VAL CB C -0.922 -3.269 9.638 1.00 . A A . 122 VAL CB 1 1
5 10473 1 1 122 VAL CG1 C 0.487 -3.318 9.074 1.00 . A A . 122 VAL CG1 1 1
5 10474 1 1 122 VAL CG2 C -1.622 -4.603 9.436 1.00 . A A . 122 VAL CG2 1 1
5 10475 1 1 122 VAL H H -2.892 -3.541 11.289 1.00 . A A . 122 VAL H 1 1
5 10476 1 1 122 VAL HA H -0.048 -3.344 11.595 1.00 . A A . 122 VAL HA 1 1
5 10477 1 1 122 VAL HB H -1.474 -2.516 9.097 1.00 . A A . 122 VAL HB 1 1
5 10478 1 1 122 VAL HG11 H 0.891 -2.318 9.030 1.00 . A A . 122 VAL HG11 1 1
5 10479 1 1 122 VAL HG12 H 0.463 -3.742 8.081 1.00 . A A . 122 VAL HG12 1 1
5 10480 1 1 122 VAL HG13 H 1.106 -3.930 9.712 1.00 . A A . 122 VAL HG13 1 1
5 10481 1 1 122 VAL HG21 H -2.688 -4.471 9.552 1.00 . A A . 122 VAL HG21 1 1
5 10482 1 1 122 VAL HG22 H -1.265 -5.311 10.168 1.00 . A A . 122 VAL HG22 1 1
5 10483 1 1 122 VAL HG23 H -1.412 -4.971 8.443 1.00 . A A . 122 VAL HG23 1 1
5 10484 1 1 122 VAL N N -2.104 -3.311 11.816 1.00 . A A . 122 VAL N 1 1
5 10485 1 1 122 VAL O O 0.314 -0.851 11.598 1.00 . A A . 122 VAL O 1 1
5 10486 1 1 123 ILE C C -1.718 1.324 12.314 1.00 . A A . 123 ILE C 1 1
5 10487 1 1 123 ILE CA C -1.800 0.805 10.883 1.00 . A A . 123 ILE CA 1 1
5 10488 1 1 123 ILE CB C -3.056 1.371 10.186 1.00 . A A . 123 ILE CB 1 1
5 10489 1 1 123 ILE CD1 C -2.599 2.538 7.957 1.00 . A A . 123 ILE CD1 1 1
5 10490 1 1 123 ILE CG1 C -2.910 1.236 8.664 1.00 . A A . 123 ILE CG1 1 1
5 10491 1 1 123 ILE CG2 C -3.300 2.824 10.584 1.00 . A A . 123 ILE CG2 1 1
5 10492 1 1 123 ILE H H -2.610 -1.118 10.557 1.00 . A A . 123 ILE H 1 1
5 10493 1 1 123 ILE HA H -0.930 1.145 10.340 1.00 . A A . 123 ILE HA 1 1
5 10494 1 1 123 ILE HB H -3.908 0.791 10.508 1.00 . A A . 123 ILE HB 1 1
5 10495 1 1 123 ILE HD11 H -2.276 2.332 6.949 1.00 . A A . 123 ILE HD11 1 1
5 10496 1 1 123 ILE HD12 H -1.813 3.055 8.491 1.00 . A A . 123 ILE HD12 1 1
5 10497 1 1 123 ILE HD13 H -3.487 3.154 7.936 1.00 . A A . 123 ILE HD13 1 1
5 10498 1 1 123 ILE HG12 H -2.109 0.545 8.446 1.00 . A A . 123 ILE HG12 1 1
5 10499 1 1 123 ILE HG13 H -3.830 0.849 8.254 1.00 . A A . 123 ILE HG13 1 1
5 10500 1 1 123 ILE HG21 H -4.155 3.203 10.045 1.00 . A A . 123 ILE HG21 1 1
5 10501 1 1 123 ILE HG22 H -2.429 3.413 10.338 1.00 . A A . 123 ILE HG22 1 1
5 10502 1 1 123 ILE HG23 H -3.488 2.881 11.645 1.00 . A A . 123 ILE HG23 1 1
5 10503 1 1 123 ILE N N -1.803 -0.649 10.856 1.00 . A A . 123 ILE N 1 1
5 10504 1 1 123 ILE O O -1.174 2.397 12.560 1.00 . A A . 123 ILE O 1 1
5 10505 1 1 124 ALA C C -0.811 1.233 15.107 1.00 . A A . 124 ALA C 1 1
5 10506 1 1 124 ALA CA C -2.236 0.947 14.656 1.00 . A A . 124 ALA CA 1 1
5 10507 1 1 124 ALA CB C -2.859 -0.142 15.518 1.00 . A A . 124 ALA CB 1 1
5 10508 1 1 124 ALA H H -2.675 -0.291 12.997 1.00 . A A . 124 ALA H 1 1
5 10509 1 1 124 ALA HA H -2.827 1.845 14.763 1.00 . A A . 124 ALA HA 1 1
5 10510 1 1 124 ALA HB1 H -3.912 -0.223 15.289 1.00 . A A . 124 ALA HB1 1 1
5 10511 1 1 124 ALA HB2 H -2.735 0.109 16.561 1.00 . A A . 124 ALA HB2 1 1
5 10512 1 1 124 ALA HB3 H -2.373 -1.085 15.313 1.00 . A A . 124 ALA HB3 1 1
5 10513 1 1 124 ALA N N -2.257 0.558 13.253 1.00 . A A . 124 ALA N 1 1
5 10514 1 1 124 ALA O O -0.579 2.075 15.974 1.00 . A A . 124 ALA O 1 1
5 10515 1 1 125 LYS C C 2.048 2.076 14.348 1.00 . A A . 125 LYS C 1 1
5 10516 1 1 125 LYS CA C 1.549 0.714 14.833 1.00 . A A . 125 LYS CA 1 1
5 10517 1 1 125 LYS CB C 2.389 -0.406 14.215 1.00 . A A . 125 LYS CB 1 1
5 10518 1 1 125 LYS CD C 1.849 -2.348 15.716 1.00 . A A . 125 LYS CD 1 1
5 10519 1 1 125 LYS CE C 2.285 -3.102 16.961 1.00 . A A . 125 LYS CE 1 1
5 10520 1 1 125 LYS CG C 2.931 -1.393 15.237 1.00 . A A . 125 LYS CG 1 1
5 10521 1 1 125 LYS H H -0.113 -0.127 13.811 1.00 . A A . 125 LYS H 1 1
5 10522 1 1 125 LYS HA H 1.642 0.672 15.907 1.00 . A A . 125 LYS HA 1 1
5 10523 1 1 125 LYS HB2 H 1.781 -0.950 13.509 1.00 . A A . 125 LYS HB2 1 1
5 10524 1 1 125 LYS HB3 H 3.227 0.032 13.691 1.00 . A A . 125 LYS HB3 1 1
5 10525 1 1 125 LYS HD2 H 0.958 -1.782 15.943 1.00 . A A . 125 LYS HD2 1 1
5 10526 1 1 125 LYS HD3 H 1.637 -3.058 14.931 1.00 . A A . 125 LYS HD3 1 1
5 10527 1 1 125 LYS HE2 H 2.797 -4.004 16.659 1.00 . A A . 125 LYS HE2 1 1
5 10528 1 1 125 LYS HE3 H 2.961 -2.477 17.527 1.00 . A A . 125 LYS HE3 1 1
5 10529 1 1 125 LYS HG2 H 3.727 -1.964 14.785 1.00 . A A . 125 LYS HG2 1 1
5 10530 1 1 125 LYS HG3 H 3.315 -0.844 16.083 1.00 . A A . 125 LYS HG3 1 1
5 10531 1 1 125 LYS HZ1 H 0.461 -2.673 17.883 1.00 . A A . 125 LYS HZ1 1 1
5 10532 1 1 125 LYS HZ2 H 1.455 -3.705 18.781 1.00 . A A . 125 LYS HZ2 1 1
5 10533 1 1 125 LYS HZ3 H 0.633 -4.293 17.425 1.00 . A A . 125 LYS HZ3 1 1
5 10534 1 1 125 LYS N N 0.140 0.530 14.501 1.00 . A A . 125 LYS N 1 1
5 10535 1 1 125 LYS NZ N 1.128 -3.469 17.822 1.00 . A A . 125 LYS NZ 1 1
5 10536 1 1 125 LYS O O 2.625 2.846 15.116 1.00 . A A . 125 LYS O 1 1
5 10537 1 1 126 LEU C C 1.305 4.770 12.843 1.00 . A A . 126 LEU C 1 1
5 10538 1 1 126 LEU CA C 2.251 3.628 12.474 1.00 . A A . 126 LEU CA 1 1
5 10539 1 1 126 LEU CB C 2.333 3.500 10.952 1.00 . A A . 126 LEU CB 1 1
5 10540 1 1 126 LEU CD1 C 4.829 3.296 10.837 1.00 . A A . 126 LEU CD1 1 1
5 10541 1 1 126 LEU CD2 C 3.535 3.984 8.811 1.00 . A A . 126 LEU CD2 1 1
5 10542 1 1 126 LEU CG C 3.614 4.053 10.327 1.00 . A A . 126 LEU CG 1 1
5 10543 1 1 126 LEU H H 1.360 1.707 12.507 1.00 . A A . 126 LEU H 1 1
5 10544 1 1 126 LEU HA H 3.234 3.856 12.857 1.00 . A A . 126 LEU HA 1 1
5 10545 1 1 126 LEU HB2 H 2.251 2.456 10.695 1.00 . A A . 126 LEU HB2 1 1
5 10546 1 1 126 LEU HB3 H 1.494 4.025 10.520 1.00 . A A . 126 LEU HB3 1 1
5 10547 1 1 126 LEU HD11 H 5.627 3.364 10.111 1.00 . A A . 126 LEU HD11 1 1
5 10548 1 1 126 LEU HD12 H 4.570 2.260 10.989 1.00 . A A . 126 LEU HD12 1 1
5 10549 1 1 126 LEU HD13 H 5.157 3.727 11.772 1.00 . A A . 126 LEU HD13 1 1
5 10550 1 1 126 LEU HD21 H 3.174 3.010 8.514 1.00 . A A . 126 LEU HD21 1 1
5 10551 1 1 126 LEU HD22 H 4.517 4.147 8.391 1.00 . A A . 126 LEU HD22 1 1
5 10552 1 1 126 LEU HD23 H 2.858 4.744 8.450 1.00 . A A . 126 LEU HD23 1 1
5 10553 1 1 126 LEU HG H 3.725 5.091 10.609 1.00 . A A . 126 LEU HG 1 1
5 10554 1 1 126 LEU N N 1.824 2.363 13.068 1.00 . A A . 126 LEU N 1 1
5 10555 1 1 126 LEU O O 1.662 5.941 12.736 1.00 . A A . 126 LEU O 1 1
5 10556 1 1 127 LYS C C -0.537 6.085 14.946 1.00 . A A . 127 LYS C 1 1
5 10557 1 1 127 LYS CA C -0.896 5.428 13.627 1.00 . A A . 127 LYS CA 1 1
5 10558 1 1 127 LYS CB C -2.266 4.780 13.740 1.00 . A A . 127 LYS CB 1 1
5 10559 1 1 127 LYS CD C -4.712 5.081 14.224 1.00 . A A . 127 LYS CD 1 1
5 10560 1 1 127 LYS CE C -4.933 4.982 15.724 1.00 . A A . 127 LYS CE 1 1
5 10561 1 1 127 LYS CG C -3.401 5.776 13.898 1.00 . A A . 127 LYS CG 1 1
5 10562 1 1 127 LYS H H -0.143 3.477 13.313 1.00 . A A . 127 LYS H 1 1
5 10563 1 1 127 LYS HA H -0.922 6.176 12.848 1.00 . A A . 127 LYS HA 1 1
5 10564 1 1 127 LYS HB2 H -2.436 4.201 12.855 1.00 . A A . 127 LYS HB2 1 1
5 10565 1 1 127 LYS HB3 H -2.271 4.122 14.597 1.00 . A A . 127 LYS HB3 1 1
5 10566 1 1 127 LYS HD2 H -5.525 5.643 13.788 1.00 . A A . 127 LYS HD2 1 1
5 10567 1 1 127 LYS HD3 H -4.694 4.085 13.804 1.00 . A A . 127 LYS HD3 1 1
5 10568 1 1 127 LYS HE2 H -5.855 4.450 15.906 1.00 . A A . 127 LYS HE2 1 1
5 10569 1 1 127 LYS HE3 H -4.111 4.433 16.160 1.00 . A A . 127 LYS HE3 1 1
5 10570 1 1 127 LYS HG2 H -3.158 6.457 14.700 1.00 . A A . 127 LYS HG2 1 1
5 10571 1 1 127 LYS HG3 H -3.513 6.327 12.976 1.00 . A A . 127 LYS HG3 1 1
5 10572 1 1 127 LYS HZ1 H -5.440 6.243 17.310 1.00 . A A . 127 LYS HZ1 1 1
5 10573 1 1 127 LYS HZ2 H -5.595 6.961 15.786 1.00 . A A . 127 LYS HZ2 1 1
5 10574 1 1 127 LYS HZ3 H -4.061 6.732 16.460 1.00 . A A . 127 LYS HZ3 1 1
5 10575 1 1 127 LYS N N 0.094 4.425 13.260 1.00 . A A . 127 LYS N 1 1
5 10576 1 1 127 LYS NZ N -5.013 6.323 16.365 1.00 . A A . 127 LYS NZ 1 1
5 10577 1 1 127 LYS O O -0.633 7.303 15.095 1.00 . A A . 127 LYS O 1 1
5 10578 1 1 128 ARG C C 1.661 6.429 17.118 1.00 . A A . 128 ARG C 1 1
5 10579 1 1 128 ARG CA C 0.289 5.768 17.202 1.00 . A A . 128 ARG CA 1 1
5 10580 1 1 128 ARG CB C 0.308 4.627 18.222 1.00 . A A . 128 ARG CB 1 1
5 10581 1 1 128 ARG CD C 0.691 3.914 20.602 1.00 . A A . 128 ARG CD 1 1
5 10582 1 1 128 ARG CG C 0.856 5.029 19.583 1.00 . A A . 128 ARG CG 1 1
5 10583 1 1 128 ARG CZ C 1.778 4.921 22.571 1.00 . A A . 128 ARG CZ 1 1
5 10584 1 1 128 ARG H H -0.041 4.309 15.711 1.00 . A A . 128 ARG H 1 1
5 10585 1 1 128 ARG HA H -0.437 6.505 17.511 1.00 . A A . 128 ARG HA 1 1
5 10586 1 1 128 ARG HB2 H -0.700 4.264 18.357 1.00 . A A . 128 ARG HB2 1 1
5 10587 1 1 128 ARG HB3 H 0.919 3.825 17.833 1.00 . A A . 128 ARG HB3 1 1
5 10588 1 1 128 ARG HD2 H -0.281 4.005 21.063 1.00 . A A . 128 ARG HD2 1 1
5 10589 1 1 128 ARG HD3 H 0.760 2.964 20.092 1.00 . A A . 128 ARG HD3 1 1
5 10590 1 1 128 ARG HE H 2.393 3.261 21.649 1.00 . A A . 128 ARG HE 1 1
5 10591 1 1 128 ARG HG2 H 1.905 5.260 19.484 1.00 . A A . 128 ARG HG2 1 1
5 10592 1 1 128 ARG HG3 H 0.323 5.903 19.929 1.00 . A A . 128 ARG HG3 1 1
5 10593 1 1 128 ARG HH11 H 0.145 5.918 21.915 1.00 . A A . 128 ARG HH11 1 1
5 10594 1 1 128 ARG HH12 H 0.930 6.607 23.296 1.00 . A A . 128 ARG HH12 1 1
5 10595 1 1 128 ARG HH21 H 3.426 4.166 23.465 1.00 . A A . 128 ARG HH21 1 1
5 10596 1 1 128 ARG HH22 H 2.793 5.614 24.176 1.00 . A A . 128 ARG HH22 1 1
5 10597 1 1 128 ARG N N -0.106 5.269 15.897 1.00 . A A . 128 ARG N 1 1
5 10598 1 1 128 ARG NE N 1.715 3.970 21.643 1.00 . A A . 128 ARG NE 1 1
5 10599 1 1 128 ARG NH1 N 0.877 5.895 22.595 1.00 . A A . 128 ARG NH1 1 1
5 10600 1 1 128 ARG NH2 N 2.745 4.898 23.479 1.00 . A A . 128 ARG NH2 1 1
5 10601 1 1 128 ARG O O 2.153 6.984 18.101 1.00 . A A . 128 ARG O 1 1
5 10602 1 1 129 LEU C C 3.568 8.459 16.101 1.00 . A A . 129 LEU C 1 1
5 10603 1 1 129 LEU CA C 3.589 6.975 15.735 1.00 . A A . 129 LEU CA 1 1
5 10604 1 1 129 LEU CB C 4.050 6.776 14.288 1.00 . A A . 129 LEU CB 1 1
5 10605 1 1 129 LEU CD1 C 4.623 7.750 12.050 1.00 . A A . 129 LEU CD1 1 1
5 10606 1 1 129 LEU CD2 C 2.587 8.547 13.280 1.00 . A A . 129 LEU CD2 1 1
5 10607 1 1 129 LEU CG C 4.014 8.028 13.416 1.00 . A A . 129 LEU CG 1 1
5 10608 1 1 129 LEU H H 1.831 5.917 15.178 1.00 . A A . 129 LEU H 1 1
5 10609 1 1 129 LEU HA H 4.285 6.478 16.387 1.00 . A A . 129 LEU HA 1 1
5 10610 1 1 129 LEU HB2 H 5.065 6.407 14.306 1.00 . A A . 129 LEU HB2 1 1
5 10611 1 1 129 LEU HB3 H 3.423 6.028 13.831 1.00 . A A . 129 LEU HB3 1 1
5 10612 1 1 129 LEU HD11 H 5.393 6.999 12.145 1.00 . A A . 129 LEU HD11 1 1
5 10613 1 1 129 LEU HD12 H 5.053 8.659 11.656 1.00 . A A . 129 LEU HD12 1 1
5 10614 1 1 129 LEU HD13 H 3.855 7.394 11.379 1.00 . A A . 129 LEU HD13 1 1
5 10615 1 1 129 LEU HD21 H 2.329 8.627 12.235 1.00 . A A . 129 LEU HD21 1 1
5 10616 1 1 129 LEU HD22 H 2.513 9.520 13.744 1.00 . A A . 129 LEU HD22 1 1
5 10617 1 1 129 LEU HD23 H 1.906 7.866 13.768 1.00 . A A . 129 LEU HD23 1 1
5 10618 1 1 129 LEU HG H 4.605 8.792 13.897 1.00 . A A . 129 LEU HG 1 1
5 10619 1 1 129 LEU N N 2.275 6.372 15.935 1.00 . A A . 129 LEU N 1 1
5 10620 1 1 129 LEU O O 4.607 9.118 16.119 1.00 . A A . 129 LEU O 1 1
5 10621 2 2 1 MG MG MG -2.710 -2.690 -9.448 1.00 . B A . 130 MG MG 1 1
5 10622 3 3 1 8OG C1' C -10.540 -6.145 -2.972 1.00 . C A . 131 8OG C1' 1 1
5 10623 3 3 1 8OG C2 C -14.622 -4.816 -1.362 1.00 . C A . 131 8OG C2 1 1
5 10624 3 3 1 8OG C2' C -9.772 -7.470 -2.909 1.00 . C A . 131 8OG C2' 1 1
5 10625 3 3 1 8OG C3' C -8.365 -7.243 -3.471 1.00 . C A . 131 8OG C3' 1 1
5 10626 3 3 1 8OG C4 C -13.084 -5.759 -2.898 1.00 . C A . 131 8OG C4 1 1
5 10627 3 3 1 8OG C4' C -8.278 -5.773 -3.883 1.00 . C A . 131 8OG C4' 1 1
5 10628 3 3 1 8OG C5 C -14.106 -6.038 -3.784 1.00 . C A . 131 8OG C5 1 1
5 10629 3 3 1 8OG C5' C -7.917 -5.603 -5.359 1.00 . C A . 131 8OG C5' 1 1
5 10630 3 3 1 8OG C6 C -15.362 -5.694 -3.424 1.00 . C A . 131 8OG C6 1 1
5 10631 3 3 1 8OG C8 C -12.181 -6.757 -4.735 1.00 . C A . 131 8OG C8 1 1
5 10632 3 3 1 8OG H1 H -16.592 -4.822 -1.950 1.00 . C A . 131 8OG H1 1 1
5 10633 3 3 1 8OG H1' H -10.707 -5.829 -1.964 1.00 . C A . 131 8OG H1' 1 1
5 10634 3 3 1 8OG H2' H -10.279 -8.208 -3.495 1.00 . C A . 131 8OG H2' 1 1
5 10635 3 3 1 8OG H2'' H -9.705 -7.800 -1.894 1.00 . C A . 131 8OG H2'' 1 1
5 10636 3 3 1 8OG H21 H -14.183 -4.013 0.453 1.00 . C A . 131 8OG H21 1 1
5 10637 3 3 1 8OG H22 H -15.860 -3.987 0.021 1.00 . C A . 131 8OG H22 1 1
5 10638 3 3 1 8OG H3' H -8.239 -7.853 -4.341 1.00 . C A . 131 8OG H3' 1 1
5 10639 3 3 1 8OG H4' H -7.494 -5.324 -3.308 1.00 . C A . 131 8OG H4' 1 1
5 10640 3 3 1 8OG H5' H -7.869 -4.559 -5.589 1.00 . C A . 131 8OG H5' 1 1
5 10641 3 3 1 8OG H5'' H -6.962 -6.046 -5.553 1.00 . C A . 131 8OG H5'' 1 1
5 10642 3 3 1 8OG H7 H -14.051 -6.947 -5.679 1.00 . C A . 131 8OG H7 1 1
5 10643 3 3 1 8OG HO3' H -7.442 -8.549 -2.270 1.00 . C A . 131 8OG HO3' 1 1
5 10644 3 3 1 8OG N1 N -15.661 -5.077 -2.214 1.00 . C A . 131 8OG N1 1 1
5 10645 3 3 1 8OG N2 N -14.913 -4.221 -0.197 1.00 . C A . 131 8OG N2 1 1
5 10646 3 3 1 8OG N3 N -13.287 -5.133 -1.639 1.00 . C A . 131 8OG N3 1 1
5 10647 3 3 1 8OG N7 N -13.539 -6.637 -4.878 1.00 . C A . 131 8OG N7 1 1
5 10648 3 3 1 8OG N9 N -11.918 -6.210 -3.507 1.00 . C A . 131 8OG N9 1 1
5 10649 3 3 1 8OG O3' O -7.356 -7.583 -2.517 1.00 . C A . 131 8OG O3' 1 1
5 10650 3 3 1 8OG O4' O -9.515 -5.239 -3.397 1.00 . C A . 131 8OG O4' 1 1
5 10651 3 3 1 8OG O5' O -8.895 -6.219 -6.201 1.00 . C A . 131 8OG O5' 1 1
5 10652 3 3 1 8OG O6 O -16.320 -5.946 -4.234 1.00 . C A . 131 8OG O6 1 1
5 10653 3 3 1 8OG O8 O -11.348 -7.266 -5.561 1.00 . C A . 131 8OG O8 1 1
5 10654 3 3 1 8OG OP1 O -9.481 -7.300 -8.390 1.00 . C A . 131 8OG OP1 1 1
5 10655 3 3 1 8OG OP2 O -9.015 -4.796 -8.267 1.00 . C A . 131 8OG OP2 1 1
5 10656 3 3 1 8OG OP3 O -7.153 -6.455 -7.990 1.00 . C A . 131 8OG OP3 1 1
5 10657 3 3 1 8OG P P -8.727 -6.171 -7.801 1.00 . C A . 131 8OG P 1 1
5 10658 4 4 1 HOH H1 H -3.325 -4.555 -11.444 1.00 . D A . 5011 HOH H1 1 1
5 10659 4 4 1 HOH H2 H -5.123 -1.295 -9.732 1.00 . D A . 5011 HOH H2 1 1
5 10660 4 4 1 HOH O O -3.683 -4.095 -10.685 1.00 . D A . 5011 HOH O 1 1
6 10661 1 1 1 MET C C -8.672 -21.631 -3.355 1.00 . A A . 1 MET C 1 1
6 10662 1 1 1 MET CA C -8.815 -22.993 -2.684 1.00 . A A . 1 MET CA 1 1
6 10663 1 1 1 MET CB C -7.446 -23.661 -2.546 1.00 . A A . 1 MET CB 1 1
6 10664 1 1 1 MET CE C -5.852 -26.792 -2.287 1.00 . A A . 1 MET CE 1 1
6 10665 1 1 1 MET CG C -7.363 -24.648 -1.394 1.00 . A A . 1 MET CG 1 1
6 10666 1 1 1 MET H1 H -9.428 -23.809 -4.469 1.00 . A A . 1 MET H1 1 1
6 10667 1 1 1 MET H2 H -10.683 -23.572 -3.323 1.00 . A A . 1 MET H2 1 1
6 10668 1 1 1 MET H3 H -9.564 -24.858 -3.120 1.00 . A A . 1 MET H3 1 1
6 10669 1 1 1 MET HA H -9.245 -22.858 -1.702 1.00 . A A . 1 MET HA 1 1
6 10670 1 1 1 MET HB2 H -7.222 -24.188 -3.461 1.00 . A A . 1 MET HB2 1 1
6 10671 1 1 1 MET HB3 H -6.699 -22.896 -2.390 1.00 . A A . 1 MET HB3 1 1
6 10672 1 1 1 MET HE1 H -5.624 -26.543 -3.313 1.00 . A A . 1 MET HE1 1 1
6 10673 1 1 1 MET HE2 H -5.710 -27.852 -2.133 1.00 . A A . 1 MET HE2 1 1
6 10674 1 1 1 MET HE3 H -5.195 -26.242 -1.629 1.00 . A A . 1 MET HE3 1 1
6 10675 1 1 1 MET HG2 H -6.402 -24.541 -0.913 1.00 . A A . 1 MET HG2 1 1
6 10676 1 1 1 MET HG3 H -8.146 -24.419 -0.684 1.00 . A A . 1 MET HG3 1 1
6 10677 1 1 1 MET N N -9.702 -23.889 -3.471 1.00 . A A . 1 MET N 1 1
6 10678 1 1 1 MET O O -8.105 -21.520 -4.442 1.00 . A A . 1 MET O 1 1
6 10679 1 1 1 MET SD S -7.552 -26.359 -1.930 1.00 . A A . 1 MET SD 1 1
6 10680 1 1 2 LYS C C -8.133 -18.393 -2.435 1.00 . A A . 2 LYS C 1 1
6 10681 1 1 2 LYS CA C -9.117 -19.241 -3.233 1.00 . A A . 2 LYS CA 1 1
6 10682 1 1 2 LYS CB C -10.502 -18.590 -3.213 1.00 . A A . 2 LYS CB 1 1
6 10683 1 1 2 LYS CD C -11.840 -17.904 -5.231 1.00 . A A . 2 LYS CD 1 1
6 10684 1 1 2 LYS CE C -11.503 -19.119 -6.079 1.00 . A A . 2 LYS CE 1 1
6 10685 1 1 2 LYS CG C -10.697 -17.541 -4.297 1.00 . A A . 2 LYS CG 1 1
6 10686 1 1 2 LYS H H -9.627 -20.748 -1.837 1.00 . A A . 2 LYS H 1 1
6 10687 1 1 2 LYS HA H -8.774 -19.305 -4.255 1.00 . A A . 2 LYS HA 1 1
6 10688 1 1 2 LYS HB2 H -11.250 -19.358 -3.345 1.00 . A A . 2 LYS HB2 1 1
6 10689 1 1 2 LYS HB3 H -10.651 -18.117 -2.254 1.00 . A A . 2 LYS HB3 1 1
6 10690 1 1 2 LYS HD2 H -12.718 -18.123 -4.641 1.00 . A A . 2 LYS HD2 1 1
6 10691 1 1 2 LYS HD3 H -12.041 -17.066 -5.882 1.00 . A A . 2 LYS HD3 1 1
6 10692 1 1 2 LYS HE2 H -11.138 -18.783 -7.038 1.00 . A A . 2 LYS HE2 1 1
6 10693 1 1 2 LYS HE3 H -10.731 -19.687 -5.581 1.00 . A A . 2 LYS HE3 1 1
6 10694 1 1 2 LYS HG2 H -10.914 -16.592 -3.832 1.00 . A A . 2 LYS HG2 1 1
6 10695 1 1 2 LYS HG3 H -9.785 -17.461 -4.873 1.00 . A A . 2 LYS HG3 1 1
6 10696 1 1 2 LYS HZ1 H -13.075 -20.303 -5.378 1.00 . A A . 2 LYS HZ1 1 1
6 10697 1 1 2 LYS HZ2 H -12.419 -20.835 -6.843 1.00 . A A . 2 LYS HZ2 1 1
6 10698 1 1 2 LYS HZ3 H -13.427 -19.477 -6.812 1.00 . A A . 2 LYS HZ3 1 1
6 10699 1 1 2 LYS N N -9.189 -20.596 -2.699 1.00 . A A . 2 LYS N 1 1
6 10700 1 1 2 LYS NZ N -12.688 -19.995 -6.293 1.00 . A A . 2 LYS NZ 1 1
6 10701 1 1 2 LYS O O -8.432 -17.958 -1.323 1.00 . A A . 2 LYS O 1 1
6 10702 1 1 3 LYS C C -5.596 -16.123 -3.174 1.00 . A A . 3 LYS C 1 1
6 10703 1 1 3 LYS CA C -5.927 -17.365 -2.354 1.00 . A A . 3 LYS CA 1 1
6 10704 1 1 3 LYS CB C -4.664 -18.202 -2.141 1.00 . A A . 3 LYS CB 1 1
6 10705 1 1 3 LYS CD C -4.302 -20.264 -3.535 1.00 . A A . 3 LYS CD 1 1
6 10706 1 1 3 LYS CE C -3.089 -21.040 -3.047 1.00 . A A . 3 LYS CE 1 1
6 10707 1 1 3 LYS CG C -4.082 -18.763 -3.429 1.00 . A A . 3 LYS CG 1 1
6 10708 1 1 3 LYS H H -6.778 -18.536 -3.898 1.00 . A A . 3 LYS H 1 1
6 10709 1 1 3 LYS HA H -6.309 -17.055 -1.393 1.00 . A A . 3 LYS HA 1 1
6 10710 1 1 3 LYS HB2 H -3.913 -17.585 -1.670 1.00 . A A . 3 LYS HB2 1 1
6 10711 1 1 3 LYS HB3 H -4.900 -19.027 -1.486 1.00 . A A . 3 LYS HB3 1 1
6 10712 1 1 3 LYS HD2 H -5.156 -20.537 -2.934 1.00 . A A . 3 LYS HD2 1 1
6 10713 1 1 3 LYS HD3 H -4.489 -20.518 -4.568 1.00 . A A . 3 LYS HD3 1 1
6 10714 1 1 3 LYS HE2 H -2.623 -20.489 -2.244 1.00 . A A . 3 LYS HE2 1 1
6 10715 1 1 3 LYS HE3 H -3.417 -22.002 -2.681 1.00 . A A . 3 LYS HE3 1 1
6 10716 1 1 3 LYS HG2 H -4.558 -18.280 -4.269 1.00 . A A . 3 LYS HG2 1 1
6 10717 1 1 3 LYS HG3 H -3.020 -18.561 -3.450 1.00 . A A . 3 LYS HG3 1 1
6 10718 1 1 3 LYS HZ1 H -1.389 -20.481 -4.126 1.00 . A A . 3 LYS HZ1 1 1
6 10719 1 1 3 LYS HZ2 H -2.565 -21.262 -5.058 1.00 . A A . 3 LYS HZ2 1 1
6 10720 1 1 3 LYS HZ3 H -1.598 -22.155 -3.995 1.00 . A A . 3 LYS HZ3 1 1
6 10721 1 1 3 LYS N N -6.957 -18.162 -3.011 1.00 . A A . 3 LYS N 1 1
6 10722 1 1 3 LYS NZ N -2.091 -21.249 -4.132 1.00 . A A . 3 LYS NZ 1 1
6 10723 1 1 3 LYS O O -5.393 -16.203 -4.385 1.00 . A A . 3 LYS O 1 1
6 10724 1 1 4 LEU C C -4.288 -12.869 -2.331 1.00 . A A . 4 LEU C 1 1
6 10725 1 1 4 LEU CA C -5.237 -13.716 -3.174 1.00 . A A . 4 LEU CA 1 1
6 10726 1 1 4 LEU CB C -6.525 -12.939 -3.454 1.00 . A A . 4 LEU CB 1 1
6 10727 1 1 4 LEU CD1 C -6.831 -10.923 -1.995 1.00 . A A . 4 LEU CD1 1 1
6 10728 1 1 4 LEU CD2 C -8.736 -12.502 -2.354 1.00 . A A . 4 LEU CD2 1 1
6 10729 1 1 4 LEU CG C -7.226 -12.374 -2.217 1.00 . A A . 4 LEU CG 1 1
6 10730 1 1 4 LEU H H -5.715 -14.976 -1.542 1.00 . A A . 4 LEU H 1 1
6 10731 1 1 4 LEU HA H -4.756 -13.948 -4.112 1.00 . A A . 4 LEU HA 1 1
6 10732 1 1 4 LEU HB2 H -6.287 -12.116 -4.114 1.00 . A A . 4 LEU HB2 1 1
6 10733 1 1 4 LEU HB3 H -7.214 -13.597 -3.962 1.00 . A A . 4 LEU HB3 1 1
6 10734 1 1 4 LEU HD11 H -6.714 -10.431 -2.949 1.00 . A A . 4 LEU HD11 1 1
6 10735 1 1 4 LEU HD12 H -5.898 -10.882 -1.452 1.00 . A A . 4 LEU HD12 1 1
6 10736 1 1 4 LEU HD13 H -7.600 -10.423 -1.425 1.00 . A A . 4 LEU HD13 1 1
6 10737 1 1 4 LEU HD21 H -9.117 -11.672 -2.931 1.00 . A A . 4 LEU HD21 1 1
6 10738 1 1 4 LEU HD22 H -9.189 -12.495 -1.373 1.00 . A A . 4 LEU HD22 1 1
6 10739 1 1 4 LEU HD23 H -8.975 -13.428 -2.854 1.00 . A A . 4 LEU HD23 1 1
6 10740 1 1 4 LEU HG H -6.919 -12.940 -1.348 1.00 . A A . 4 LEU HG 1 1
6 10741 1 1 4 LEU N N -5.543 -14.976 -2.506 1.00 . A A . 4 LEU N 1 1
6 10742 1 1 4 LEU O O -4.533 -12.632 -1.149 1.00 . A A . 4 LEU O 1 1
6 10743 1 1 5 GLN C C -2.334 -10.138 -2.615 1.00 . A A . 5 GLN C 1 1
6 10744 1 1 5 GLN CA C -2.207 -11.611 -2.256 1.00 . A A . 5 GLN CA 1 1
6 10745 1 1 5 GLN CB C -0.801 -12.091 -2.597 1.00 . A A . 5 GLN CB 1 1
6 10746 1 1 5 GLN CD C 0.845 -13.985 -2.318 1.00 . A A . 5 GLN CD 1 1
6 10747 1 1 5 GLN CG C -0.614 -13.575 -2.372 1.00 . A A . 5 GLN CG 1 1
6 10748 1 1 5 GLN H H -3.054 -12.657 -3.884 1.00 . A A . 5 GLN H 1 1
6 10749 1 1 5 GLN HA H -2.364 -11.729 -1.197 1.00 . A A . 5 GLN HA 1 1
6 10750 1 1 5 GLN HB2 H -0.602 -11.876 -3.637 1.00 . A A . 5 GLN HB2 1 1
6 10751 1 1 5 GLN HB3 H -0.089 -11.556 -1.984 1.00 . A A . 5 GLN HB3 1 1
6 10752 1 1 5 GLN HE21 H 0.562 -14.851 -0.551 1.00 . A A . 5 GLN HE21 1 1
6 10753 1 1 5 GLN HE22 H 2.168 -14.935 -1.179 1.00 . A A . 5 GLN HE22 1 1
6 10754 1 1 5 GLN HG2 H -1.086 -13.844 -1.441 1.00 . A A . 5 GLN HG2 1 1
6 10755 1 1 5 GLN HG3 H -1.094 -14.104 -3.178 1.00 . A A . 5 GLN HG3 1 1
6 10756 1 1 5 GLN N N -3.198 -12.423 -2.947 1.00 . A A . 5 GLN N 1 1
6 10757 1 1 5 GLN NE2 N 1.230 -14.658 -1.241 1.00 . A A . 5 GLN NE2 1 1
6 10758 1 1 5 GLN O O -2.813 -9.782 -3.690 1.00 . A A . 5 GLN O 1 1
6 10759 1 1 5 GLN OE1 O 1.616 -13.699 -3.234 1.00 . A A . 5 GLN OE1 1 1
6 10760 1 1 6 ILE C C -0.718 -7.210 -1.211 1.00 . A A . 6 ILE C 1 1
6 10761 1 1 6 ILE CA C -1.924 -7.854 -1.888 1.00 . A A . 6 ILE CA 1 1
6 10762 1 1 6 ILE CB C -3.221 -7.251 -1.313 1.00 . A A . 6 ILE CB 1 1
6 10763 1 1 6 ILE CD1 C -4.475 -7.362 -3.526 1.00 . A A . 6 ILE CD1 1 1
6 10764 1 1 6 ILE CG1 C -4.437 -7.784 -2.073 1.00 . A A . 6 ILE CG1 1 1
6 10765 1 1 6 ILE CG2 C -3.176 -5.734 -1.372 1.00 . A A . 6 ILE CG2 1 1
6 10766 1 1 6 ILE H H -1.512 -9.648 -0.871 1.00 . A A . 6 ILE H 1 1
6 10767 1 1 6 ILE HA H -1.888 -7.650 -2.948 1.00 . A A . 6 ILE HA 1 1
6 10768 1 1 6 ILE HB H -3.299 -7.543 -0.276 1.00 . A A . 6 ILE HB 1 1
6 10769 1 1 6 ILE HD11 H -4.543 -6.287 -3.587 1.00 . A A . 6 ILE HD11 1 1
6 10770 1 1 6 ILE HD12 H -5.334 -7.805 -4.007 1.00 . A A . 6 ILE HD12 1 1
6 10771 1 1 6 ILE HD13 H -3.573 -7.694 -4.020 1.00 . A A . 6 ILE HD13 1 1
6 10772 1 1 6 ILE HG12 H -4.430 -8.862 -2.042 1.00 . A A . 6 ILE HG12 1 1
6 10773 1 1 6 ILE HG13 H -5.337 -7.420 -1.599 1.00 . A A . 6 ILE HG13 1 1
6 10774 1 1 6 ILE HG21 H -4.100 -5.330 -0.985 1.00 . A A . 6 ILE HG21 1 1
6 10775 1 1 6 ILE HG22 H -3.045 -5.418 -2.396 1.00 . A A . 6 ILE HG22 1 1
6 10776 1 1 6 ILE HG23 H -2.350 -5.379 -0.776 1.00 . A A . 6 ILE HG23 1 1
6 10777 1 1 6 ILE N N -1.887 -9.292 -1.700 1.00 . A A . 6 ILE N 1 1
6 10778 1 1 6 ILE O O -0.452 -7.462 -0.038 1.00 . A A . 6 ILE O 1 1
6 10779 1 1 7 ALA C C 1.034 -4.202 -1.551 1.00 . A A . 7 ALA C 1 1
6 10780 1 1 7 ALA CA C 1.170 -5.700 -1.386 1.00 . A A . 7 ALA CA 1 1
6 10781 1 1 7 ALA CB C 2.442 -6.191 -2.061 1.00 . A A . 7 ALA CB 1 1
6 10782 1 1 7 ALA H H -0.259 -6.193 -2.878 1.00 . A A . 7 ALA H 1 1
6 10783 1 1 7 ALA HA H 1.227 -5.939 -0.334 1.00 . A A . 7 ALA HA 1 1
6 10784 1 1 7 ALA HB1 H 2.208 -6.562 -3.047 1.00 . A A . 7 ALA HB1 1 1
6 10785 1 1 7 ALA HB2 H 2.880 -6.983 -1.472 1.00 . A A . 7 ALA HB2 1 1
6 10786 1 1 7 ALA HB3 H 3.143 -5.374 -2.142 1.00 . A A . 7 ALA HB3 1 1
6 10787 1 1 7 ALA N N 0.005 -6.374 -1.946 1.00 . A A . 7 ALA N 1 1
6 10788 1 1 7 ALA O O 0.853 -3.720 -2.660 1.00 . A A . 7 ALA O 1 1
6 10789 1 1 8 VAL C C 2.204 -1.320 0.105 1.00 . A A . 8 VAL C 1 1
6 10790 1 1 8 VAL CA C 0.999 -2.017 -0.504 1.00 . A A . 8 VAL CA 1 1
6 10791 1 1 8 VAL CB C -0.286 -1.524 0.209 1.00 . A A . 8 VAL CB 1 1
6 10792 1 1 8 VAL CG1 C -1.352 -2.611 0.226 1.00 . A A . 8 VAL CG1 1 1
6 10793 1 1 8 VAL CG2 C 0.019 -1.047 1.625 1.00 . A A . 8 VAL CG2 1 1
6 10794 1 1 8 VAL H H 1.274 -3.906 0.410 1.00 . A A . 8 VAL H 1 1
6 10795 1 1 8 VAL HA H 0.932 -1.733 -1.540 1.00 . A A . 8 VAL HA 1 1
6 10796 1 1 8 VAL HB H -0.676 -0.685 -0.349 1.00 . A A . 8 VAL HB 1 1
6 10797 1 1 8 VAL HG11 H -2.331 -2.156 0.167 1.00 . A A . 8 VAL HG11 1 1
6 10798 1 1 8 VAL HG12 H -1.276 -3.176 1.143 1.00 . A A . 8 VAL HG12 1 1
6 10799 1 1 8 VAL HG13 H -1.210 -3.269 -0.617 1.00 . A A . 8 VAL HG13 1 1
6 10800 1 1 8 VAL HG21 H 0.363 -1.880 2.218 1.00 . A A . 8 VAL HG21 1 1
6 10801 1 1 8 VAL HG22 H -0.875 -0.634 2.067 1.00 . A A . 8 VAL HG22 1 1
6 10802 1 1 8 VAL HG23 H 0.790 -0.287 1.591 1.00 . A A . 8 VAL HG23 1 1
6 10803 1 1 8 VAL N N 1.126 -3.466 -0.451 1.00 . A A . 8 VAL N 1 1
6 10804 1 1 8 VAL O O 2.969 -1.912 0.866 1.00 . A A . 8 VAL O 1 1
6 10805 1 1 9 GLY C C 3.058 2.216 0.373 1.00 . A A . 9 GLY C 1 1
6 10806 1 1 9 GLY CA C 3.428 0.751 0.294 1.00 . A A . 9 GLY CA 1 1
6 10807 1 1 9 GLY H H 1.685 0.364 -0.828 1.00 . A A . 9 GLY H 1 1
6 10808 1 1 9 GLY HA2 H 3.679 0.396 1.283 1.00 . A A . 9 GLY HA2 1 1
6 10809 1 1 9 GLY HA3 H 4.281 0.636 -0.347 1.00 . A A . 9 GLY HA3 1 1
6 10810 1 1 9 GLY N N 2.343 -0.046 -0.228 1.00 . A A . 9 GLY N 1 1
6 10811 1 1 9 GLY O O 2.736 2.833 -0.642 1.00 . A A . 9 GLY O 1 1
6 10812 1 1 10 ILE C C 3.897 5.057 1.175 1.00 . A A . 10 ILE C 1 1
6 10813 1 1 10 ILE CA C 2.778 4.195 1.747 1.00 . A A . 10 ILE CA 1 1
6 10814 1 1 10 ILE CB C 2.540 4.577 3.232 1.00 . A A . 10 ILE CB 1 1
6 10815 1 1 10 ILE CD1 C 2.610 3.736 5.638 1.00 . A A . 10 ILE CD1 1 1
6 10816 1 1 10 ILE CG1 C 2.838 3.408 4.178 1.00 . A A . 10 ILE CG1 1 1
6 10817 1 1 10 ILE CG2 C 1.110 5.059 3.428 1.00 . A A . 10 ILE CG2 1 1
6 10818 1 1 10 ILE H H 3.384 2.250 2.345 1.00 . A A . 10 ILE H 1 1
6 10819 1 1 10 ILE HA H 1.869 4.394 1.193 1.00 . A A . 10 ILE HA 1 1
6 10820 1 1 10 ILE HB H 3.198 5.392 3.474 1.00 . A A . 10 ILE HB 1 1
6 10821 1 1 10 ILE HD11 H 3.421 4.352 6.000 1.00 . A A . 10 ILE HD11 1 1
6 10822 1 1 10 ILE HD12 H 2.569 2.822 6.212 1.00 . A A . 10 ILE HD12 1 1
6 10823 1 1 10 ILE HD13 H 1.677 4.271 5.745 1.00 . A A . 10 ILE HD13 1 1
6 10824 1 1 10 ILE HG12 H 2.201 2.575 3.925 1.00 . A A . 10 ILE HG12 1 1
6 10825 1 1 10 ILE HG13 H 3.871 3.113 4.063 1.00 . A A . 10 ILE HG13 1 1
6 10826 1 1 10 ILE HG21 H 0.992 5.433 4.435 1.00 . A A . 10 ILE HG21 1 1
6 10827 1 1 10 ILE HG22 H 0.428 4.238 3.268 1.00 . A A . 10 ILE HG22 1 1
6 10828 1 1 10 ILE HG23 H 0.897 5.848 2.723 1.00 . A A . 10 ILE HG23 1 1
6 10829 1 1 10 ILE N N 3.110 2.784 1.571 1.00 . A A . 10 ILE N 1 1
6 10830 1 1 10 ILE O O 4.993 5.105 1.729 1.00 . A A . 10 ILE O 1 1
6 10831 1 1 11 ILE C C 4.916 7.820 0.185 1.00 . A A . 11 ILE C 1 1
6 10832 1 1 11 ILE CA C 4.635 6.550 -0.604 1.00 . A A . 11 ILE CA 1 1
6 10833 1 1 11 ILE CB C 4.254 6.939 -2.050 1.00 . A A . 11 ILE CB 1 1
6 10834 1 1 11 ILE CD1 C 3.100 6.095 -4.159 1.00 . A A . 11 ILE CD1 1 1
6 10835 1 1 11 ILE CG1 C 3.278 5.928 -2.664 1.00 . A A . 11 ILE CG1 1 1
6 10836 1 1 11 ILE CG2 C 5.514 7.043 -2.899 1.00 . A A . 11 ILE CG2 1 1
6 10837 1 1 11 ILE H H 2.737 5.627 -0.355 1.00 . A A . 11 ILE H 1 1
6 10838 1 1 11 ILE HA H 5.544 5.973 -0.650 1.00 . A A . 11 ILE HA 1 1
6 10839 1 1 11 ILE HB H 3.787 7.913 -2.025 1.00 . A A . 11 ILE HB 1 1
6 10840 1 1 11 ILE HD11 H 2.594 7.028 -4.358 1.00 . A A . 11 ILE HD11 1 1
6 10841 1 1 11 ILE HD12 H 2.514 5.276 -4.546 1.00 . A A . 11 ILE HD12 1 1
6 10842 1 1 11 ILE HD13 H 4.069 6.104 -4.635 1.00 . A A . 11 ILE HD13 1 1
6 10843 1 1 11 ILE HG12 H 3.643 4.929 -2.484 1.00 . A A . 11 ILE HG12 1 1
6 10844 1 1 11 ILE HG13 H 2.310 6.043 -2.200 1.00 . A A . 11 ILE HG13 1 1
6 10845 1 1 11 ILE HG21 H 5.393 7.828 -3.630 1.00 . A A . 11 ILE HG21 1 1
6 10846 1 1 11 ILE HG22 H 5.685 6.104 -3.406 1.00 . A A . 11 ILE HG22 1 1
6 10847 1 1 11 ILE HG23 H 6.359 7.267 -2.265 1.00 . A A . 11 ILE HG23 1 1
6 10848 1 1 11 ILE N N 3.624 5.717 0.049 1.00 . A A . 11 ILE N 1 1
6 10849 1 1 11 ILE O O 4.004 8.567 0.534 1.00 . A A . 11 ILE O 1 1
6 10850 1 1 12 ARG C C 7.097 10.329 0.276 1.00 . A A . 12 ARG C 1 1
6 10851 1 1 12 ARG CA C 6.638 9.220 1.211 1.00 . A A . 12 ARG CA 1 1
6 10852 1 1 12 ARG CB C 7.782 8.836 2.153 1.00 . A A . 12 ARG CB 1 1
6 10853 1 1 12 ARG CD C 8.068 9.603 4.529 1.00 . A A . 12 ARG CD 1 1
6 10854 1 1 12 ARG CG C 7.342 8.649 3.592 1.00 . A A . 12 ARG CG 1 1
6 10855 1 1 12 ARG CZ C 6.911 9.503 6.705 1.00 . A A . 12 ARG CZ 1 1
6 10856 1 1 12 ARG H H 6.864 7.406 0.147 1.00 . A A . 12 ARG H 1 1
6 10857 1 1 12 ARG HA H 5.807 9.578 1.795 1.00 . A A . 12 ARG HA 1 1
6 10858 1 1 12 ARG HB2 H 8.220 7.911 1.810 1.00 . A A . 12 ARG HB2 1 1
6 10859 1 1 12 ARG HB3 H 8.533 9.613 2.124 1.00 . A A . 12 ARG HB3 1 1
6 10860 1 1 12 ARG HD2 H 9.113 9.623 4.260 1.00 . A A . 12 ARG HD2 1 1
6 10861 1 1 12 ARG HD3 H 7.649 10.591 4.413 1.00 . A A . 12 ARG HD3 1 1
6 10862 1 1 12 ARG HE H 8.680 8.668 6.309 1.00 . A A . 12 ARG HE 1 1
6 10863 1 1 12 ARG HG2 H 6.282 8.832 3.659 1.00 . A A . 12 ARG HG2 1 1
6 10864 1 1 12 ARG HG3 H 7.553 7.634 3.892 1.00 . A A . 12 ARG HG3 1 1
6 10865 1 1 12 ARG HH11 H 5.907 10.520 5.273 1.00 . A A . 12 ARG HH11 1 1
6 10866 1 1 12 ARG HH12 H 5.124 10.440 6.814 1.00 . A A . 12 ARG HH12 1 1
6 10867 1 1 12 ARG HH21 H 7.647 8.560 8.334 1.00 . A A . 12 ARG HH21 1 1
6 10868 1 1 12 ARG HH22 H 6.108 9.326 8.551 1.00 . A A . 12 ARG HH22 1 1
6 10869 1 1 12 ARG N N 6.196 8.048 0.459 1.00 . A A . 12 ARG N 1 1
6 10870 1 1 12 ARG NE N 7.948 9.197 5.927 1.00 . A A . 12 ARG NE 1 1
6 10871 1 1 12 ARG NH1 N 5.897 10.213 6.224 1.00 . A A . 12 ARG NH1 1 1
6 10872 1 1 12 ARG NH2 N 6.887 9.097 7.967 1.00 . A A . 12 ARG NH2 1 1
6 10873 1 1 12 ARG O O 7.871 10.085 -0.653 1.00 . A A . 12 ARG O 1 1
6 10874 1 1 13 ASN C C 8.249 13.392 0.227 1.00 . A A . 13 ASN C 1 1
6 10875 1 1 13 ASN CA C 6.986 12.702 -0.290 1.00 . A A . 13 ASN CA 1 1
6 10876 1 1 13 ASN CB C 5.839 13.717 -0.402 1.00 . A A . 13 ASN CB 1 1
6 10877 1 1 13 ASN CG C 5.253 14.118 0.932 1.00 . A A . 13 ASN CG 1 1
6 10878 1 1 13 ASN H H 6.004 11.670 1.294 1.00 . A A . 13 ASN H 1 1
6 10879 1 1 13 ASN HA H 7.199 12.325 -1.280 1.00 . A A . 13 ASN HA 1 1
6 10880 1 1 13 ASN HB2 H 6.203 14.608 -0.886 1.00 . A A . 13 ASN HB2 1 1
6 10881 1 1 13 ASN HB3 H 5.054 13.294 -1.000 1.00 . A A . 13 ASN HB3 1 1
6 10882 1 1 13 ASN HD21 H 6.290 15.812 0.902 1.00 . A A . 13 ASN HD21 1 1
6 10883 1 1 13 ASN HD22 H 5.289 15.571 2.287 1.00 . A A . 13 ASN HD22 1 1
6 10884 1 1 13 ASN N N 6.618 11.548 0.532 1.00 . A A . 13 ASN N 1 1
6 10885 1 1 13 ASN ND2 N 5.650 15.286 1.424 1.00 . A A . 13 ASN ND2 1 1
6 10886 1 1 13 ASN O O 8.930 12.894 1.124 1.00 . A A . 13 ASN O 1 1
6 10887 1 1 13 ASN OD1 O 4.432 13.400 1.495 1.00 . A A . 13 ASN OD1 1 1
6 10888 1 1 14 GLU C C 9.631 16.067 1.276 1.00 . A A . 14 GLU C 1 1
6 10889 1 1 14 GLU CA C 9.742 15.322 -0.061 1.00 . A A . 14 GLU CA 1 1
6 10890 1 1 14 GLU CB C 9.964 16.332 -1.188 1.00 . A A . 14 GLU CB 1 1
6 10891 1 1 14 GLU CD C 11.637 17.909 -2.235 1.00 . A A . 14 GLU CD 1 1
6 10892 1 1 14 GLU CG C 11.126 17.285 -0.952 1.00 . A A . 14 GLU CG 1 1
6 10893 1 1 14 GLU H H 7.974 14.845 -1.101 1.00 . A A . 14 GLU H 1 1
6 10894 1 1 14 GLU HA H 10.589 14.656 -0.021 1.00 . A A . 14 GLU HA 1 1
6 10895 1 1 14 GLU HB2 H 10.152 15.792 -2.104 1.00 . A A . 14 GLU HB2 1 1
6 10896 1 1 14 GLU HB3 H 9.058 16.916 -1.304 1.00 . A A . 14 GLU HB3 1 1
6 10897 1 1 14 GLU HG2 H 10.799 18.075 -0.291 1.00 . A A . 14 GLU HG2 1 1
6 10898 1 1 14 GLU HG3 H 11.934 16.739 -0.486 1.00 . A A . 14 GLU HG3 1 1
6 10899 1 1 14 GLU N N 8.557 14.530 -0.384 1.00 . A A . 14 GLU N 1 1
6 10900 1 1 14 GLU O O 10.506 16.863 1.614 1.00 . A A . 14 GLU O 1 1
6 10901 1 1 14 GLU OE1 O 11.011 18.876 -2.716 1.00 . A A . 14 GLU OE1 1 1
6 10902 1 1 14 GLU OE2 O 12.665 17.430 -2.759 1.00 . A A . 14 GLU OE2 1 1
6 10903 1 1 15 ASN C C 8.068 15.544 4.441 1.00 . A A . 15 ASN C 1 1
6 10904 1 1 15 ASN CA C 8.386 16.517 3.309 1.00 . A A . 15 ASN CA 1 1
6 10905 1 1 15 ASN CB C 7.276 17.563 3.193 1.00 . A A . 15 ASN CB 1 1
6 10906 1 1 15 ASN CG C 7.190 18.452 4.418 1.00 . A A . 15 ASN CG 1 1
6 10907 1 1 15 ASN H H 7.888 15.196 1.722 1.00 . A A . 15 ASN H 1 1
6 10908 1 1 15 ASN HA H 9.312 17.021 3.541 1.00 . A A . 15 ASN HA 1 1
6 10909 1 1 15 ASN HB2 H 7.464 18.186 2.332 1.00 . A A . 15 ASN HB2 1 1
6 10910 1 1 15 ASN HB3 H 6.328 17.060 3.069 1.00 . A A . 15 ASN HB3 1 1
6 10911 1 1 15 ASN HD21 H 8.634 19.617 3.704 1.00 . A A . 15 ASN HD21 1 1
6 10912 1 1 15 ASN HD22 H 7.986 20.080 5.237 1.00 . A A . 15 ASN HD22 1 1
6 10913 1 1 15 ASN N N 8.565 15.829 2.029 1.00 . A A . 15 ASN N 1 1
6 10914 1 1 15 ASN ND2 N 8.021 19.488 4.457 1.00 . A A . 15 ASN ND2 1 1
6 10915 1 1 15 ASN O O 7.172 15.793 5.246 1.00 . A A . 15 ASN O 1 1
6 10916 1 1 15 ASN OD1 O 6.385 18.213 5.318 1.00 . A A . 15 ASN OD1 1 1
6 10917 1 1 16 ASN C C 7.114 13.091 5.704 1.00 . A A . 16 ASN C 1 1
6 10918 1 1 16 ASN CA C 8.597 13.427 5.540 1.00 . A A . 16 ASN CA 1 1
6 10919 1 1 16 ASN CB C 9.187 13.900 6.875 1.00 . A A . 16 ASN CB 1 1
6 10920 1 1 16 ASN CG C 8.403 15.042 7.495 1.00 . A A . 16 ASN CG 1 1
6 10921 1 1 16 ASN H H 9.505 14.296 3.831 1.00 . A A . 16 ASN H 1 1
6 10922 1 1 16 ASN HA H 9.117 12.532 5.231 1.00 . A A . 16 ASN HA 1 1
6 10923 1 1 16 ASN HB2 H 9.189 13.075 7.571 1.00 . A A . 16 ASN HB2 1 1
6 10924 1 1 16 ASN HB3 H 10.202 14.231 6.715 1.00 . A A . 16 ASN HB3 1 1
6 10925 1 1 16 ASN HD21 H 9.761 16.350 6.863 1.00 . A A . 16 ASN HD21 1 1
6 10926 1 1 16 ASN HD22 H 8.431 17.015 7.743 1.00 . A A . 16 ASN HD22 1 1
6 10927 1 1 16 ASN N N 8.804 14.438 4.501 1.00 . A A . 16 ASN N 1 1
6 10928 1 1 16 ASN ND2 N 8.916 16.258 7.351 1.00 . A A . 16 ASN ND2 1 1
6 10929 1 1 16 ASN O O 6.679 12.642 6.765 1.00 . A A . 16 ASN O 1 1
6 10930 1 1 16 ASN OD1 O 7.347 14.833 8.093 1.00 . A A . 16 ASN OD1 1 1
6 10931 1 1 17 GLU C C 4.639 11.907 3.620 1.00 . A A . 17 GLU C 1 1
6 10932 1 1 17 GLU CA C 4.924 13.006 4.633 1.00 . A A . 17 GLU CA 1 1
6 10933 1 1 17 GLU CB C 4.105 14.258 4.304 1.00 . A A . 17 GLU CB 1 1
6 10934 1 1 17 GLU CD C 3.347 16.302 5.581 1.00 . A A . 17 GLU CD 1 1
6 10935 1 1 17 GLU CG C 4.528 15.492 5.081 1.00 . A A . 17 GLU CG 1 1
6 10936 1 1 17 GLU H H 6.762 13.642 3.819 1.00 . A A . 17 GLU H 1 1
6 10937 1 1 17 GLU HA H 4.654 12.652 5.617 1.00 . A A . 17 GLU HA 1 1
6 10938 1 1 17 GLU HB2 H 4.201 14.473 3.255 1.00 . A A . 17 GLU HB2 1 1
6 10939 1 1 17 GLU HB3 H 3.068 14.062 4.526 1.00 . A A . 17 GLU HB3 1 1
6 10940 1 1 17 GLU HG2 H 5.117 15.182 5.931 1.00 . A A . 17 GLU HG2 1 1
6 10941 1 1 17 GLU HG3 H 5.127 16.117 4.437 1.00 . A A . 17 GLU HG3 1 1
6 10942 1 1 17 GLU N N 6.350 13.296 4.637 1.00 . A A . 17 GLU N 1 1
6 10943 1 1 17 GLU O O 5.466 11.632 2.757 1.00 . A A . 17 GLU O 1 1
6 10944 1 1 17 GLU OE1 O 2.233 16.120 5.047 1.00 . A A . 17 GLU OE1 1 1
6 10945 1 1 17 GLU OE2 O 3.537 17.121 6.504 1.00 . A A . 17 GLU OE2 1 1
6 10946 1 1 18 ILE C C 1.909 10.511 1.987 1.00 . A A . 18 ILE C 1 1
6 10947 1 1 18 ILE CA C 3.147 10.178 2.824 1.00 . A A . 18 ILE CA 1 1
6 10948 1 1 18 ILE CB C 2.946 8.865 3.611 1.00 . A A . 18 ILE CB 1 1
6 10949 1 1 18 ILE CD1 C 4.635 7.105 4.331 1.00 . A A . 18 ILE CD1 1 1
6 10950 1 1 18 ILE CG1 C 3.964 7.810 3.172 1.00 . A A . 18 ILE CG1 1 1
6 10951 1 1 18 ILE CG2 C 1.526 8.330 3.470 1.00 . A A . 18 ILE CG2 1 1
6 10952 1 1 18 ILE H H 2.870 11.500 4.455 1.00 . A A . 18 ILE H 1 1
6 10953 1 1 18 ILE HA H 3.982 10.042 2.154 1.00 . A A . 18 ILE HA 1 1
6 10954 1 1 18 ILE HB H 3.116 9.089 4.648 1.00 . A A . 18 ILE HB 1 1
6 10955 1 1 18 ILE HD11 H 3.890 6.586 4.916 1.00 . A A . 18 ILE HD11 1 1
6 10956 1 1 18 ILE HD12 H 5.139 7.830 4.952 1.00 . A A . 18 ILE HD12 1 1
6 10957 1 1 18 ILE HD13 H 5.356 6.394 3.952 1.00 . A A . 18 ILE HD13 1 1
6 10958 1 1 18 ILE HG12 H 3.467 7.064 2.571 1.00 . A A . 18 ILE HG12 1 1
6 10959 1 1 18 ILE HG13 H 4.733 8.284 2.584 1.00 . A A . 18 ILE HG13 1 1
6 10960 1 1 18 ILE HG21 H 0.826 9.073 3.825 1.00 . A A . 18 ILE HG21 1 1
6 10961 1 1 18 ILE HG22 H 1.420 7.429 4.055 1.00 . A A . 18 ILE HG22 1 1
6 10962 1 1 18 ILE HG23 H 1.323 8.111 2.432 1.00 . A A . 18 ILE HG23 1 1
6 10963 1 1 18 ILE N N 3.490 11.259 3.737 1.00 . A A . 18 ILE N 1 1
6 10964 1 1 18 ILE O O 0.978 11.161 2.462 1.00 . A A . 18 ILE O 1 1
6 10965 1 1 19 PHE C C -0.155 9.125 -0.212 1.00 . A A . 19 PHE C 1 1
6 10966 1 1 19 PHE CA C 0.817 10.305 -0.192 1.00 . A A . 19 PHE CA 1 1
6 10967 1 1 19 PHE CB C 1.374 10.574 -1.600 1.00 . A A . 19 PHE CB 1 1
6 10968 1 1 19 PHE CD1 C -0.586 10.751 -3.167 1.00 . A A . 19 PHE CD1 1 1
6 10969 1 1 19 PHE CD2 C 0.848 8.854 -3.354 1.00 . A A . 19 PHE CD2 1 1
6 10970 1 1 19 PHE CE1 C -1.360 10.269 -4.207 1.00 . A A . 19 PHE CE1 1 1
6 10971 1 1 19 PHE CE2 C 0.077 8.369 -4.394 1.00 . A A . 19 PHE CE2 1 1
6 10972 1 1 19 PHE CG C 0.526 10.049 -2.729 1.00 . A A . 19 PHE CG 1 1
6 10973 1 1 19 PHE CZ C -1.028 9.078 -4.821 1.00 . A A . 19 PHE CZ 1 1
6 10974 1 1 19 PHE H H 2.697 9.555 0.418 1.00 . A A . 19 PHE H 1 1
6 10975 1 1 19 PHE HA H 0.289 11.183 0.149 1.00 . A A . 19 PHE HA 1 1
6 10976 1 1 19 PHE HB2 H 1.475 11.639 -1.738 1.00 . A A . 19 PHE HB2 1 1
6 10977 1 1 19 PHE HB3 H 2.349 10.116 -1.681 1.00 . A A . 19 PHE HB3 1 1
6 10978 1 1 19 PHE HD1 H -0.847 11.683 -2.689 1.00 . A A . 19 PHE HD1 1 1
6 10979 1 1 19 PHE HD2 H 1.711 8.298 -3.020 1.00 . A A . 19 PHE HD2 1 1
6 10980 1 1 19 PHE HE1 H -2.224 10.825 -4.541 1.00 . A A . 19 PHE HE1 1 1
6 10981 1 1 19 PHE HE2 H 0.340 7.437 -4.873 1.00 . A A . 19 PHE HE2 1 1
6 10982 1 1 19 PHE HZ H -1.632 8.701 -5.633 1.00 . A A . 19 PHE HZ 1 1
6 10983 1 1 19 PHE N N 1.921 10.061 0.732 1.00 . A A . 19 PHE N 1 1
6 10984 1 1 19 PHE O O 0.111 8.100 -0.839 1.00 . A A . 19 PHE O 1 1
6 10985 1 1 20 ILE C C -3.617 8.757 -0.038 1.00 . A A . 20 ILE C 1 1
6 10986 1 1 20 ILE CA C -2.296 8.242 0.528 1.00 . A A . 20 ILE CA 1 1
6 10987 1 1 20 ILE CB C -2.526 7.751 1.973 1.00 . A A . 20 ILE CB 1 1
6 10988 1 1 20 ILE CD1 C -1.903 8.173 4.410 1.00 . A A . 20 ILE CD1 1 1
6 10989 1 1 20 ILE CG1 C -1.833 8.673 2.983 1.00 . A A . 20 ILE CG1 1 1
6 10990 1 1 20 ILE CG2 C -2.035 6.321 2.129 1.00 . A A . 20 ILE CG2 1 1
6 10991 1 1 20 ILE H H -1.443 10.118 0.951 1.00 . A A . 20 ILE H 1 1
6 10992 1 1 20 ILE HA H -1.954 7.407 -0.068 1.00 . A A . 20 ILE HA 1 1
6 10993 1 1 20 ILE HB H -3.586 7.763 2.159 1.00 . A A . 20 ILE HB 1 1
6 10994 1 1 20 ILE HD11 H -1.252 8.769 5.032 1.00 . A A . 20 ILE HD11 1 1
6 10995 1 1 20 ILE HD12 H -1.589 7.140 4.446 1.00 . A A . 20 ILE HD12 1 1
6 10996 1 1 20 ILE HD13 H -2.918 8.253 4.770 1.00 . A A . 20 ILE HD13 1 1
6 10997 1 1 20 ILE HG12 H -0.792 8.767 2.716 1.00 . A A . 20 ILE HG12 1 1
6 10998 1 1 20 ILE HG13 H -2.298 9.647 2.949 1.00 . A A . 20 ILE HG13 1 1
6 10999 1 1 20 ILE HG21 H -0.956 6.311 2.144 1.00 . A A . 20 ILE HG21 1 1
6 11000 1 1 20 ILE HG22 H -2.389 5.726 1.300 1.00 . A A . 20 ILE HG22 1 1
6 11001 1 1 20 ILE HG23 H -2.412 5.909 3.054 1.00 . A A . 20 ILE HG23 1 1
6 11002 1 1 20 ILE N N -1.283 9.281 0.472 1.00 . A A . 20 ILE N 1 1
6 11003 1 1 20 ILE O O -3.820 9.965 -0.154 1.00 . A A . 20 ILE O 1 1
6 11004 1 1 21 THR C C -6.814 8.497 0.173 1.00 . A A . 21 THR C 1 1
6 11005 1 1 21 THR CA C -5.808 8.221 -0.940 1.00 . A A . 21 THR CA 1 1
6 11006 1 1 21 THR CB C -6.339 7.128 -1.868 1.00 . A A . 21 THR CB 1 1
6 11007 1 1 21 THR CG2 C -6.781 5.875 -1.140 1.00 . A A . 21 THR CG2 1 1
6 11008 1 1 21 THR H H -4.299 6.891 -0.275 1.00 . A A . 21 THR H 1 1
6 11009 1 1 21 THR HA H -5.669 9.127 -1.511 1.00 . A A . 21 THR HA 1 1
6 11010 1 1 21 THR HB H -5.559 6.849 -2.562 1.00 . A A . 21 THR HB 1 1
6 11011 1 1 21 THR HG1 H -7.215 8.429 -3.042 1.00 . A A . 21 THR HG1 1 1
6 11012 1 1 21 THR HG21 H -6.485 5.939 -0.103 1.00 . A A . 21 THR HG21 1 1
6 11013 1 1 21 THR HG22 H -6.318 5.012 -1.595 1.00 . A A . 21 THR HG22 1 1
6 11014 1 1 21 THR HG23 H -7.855 5.783 -1.202 1.00 . A A . 21 THR HG23 1 1
6 11015 1 1 21 THR N N -4.512 7.841 -0.390 1.00 . A A . 21 THR N 1 1
6 11016 1 1 21 THR O O -6.882 7.762 1.159 1.00 . A A . 21 THR O 1 1
6 11017 1 1 21 THR OG1 O -7.447 7.601 -2.614 1.00 . A A . 21 THR OG1 1 1
6 11018 1 1 22 ARG C C -9.980 10.024 0.361 1.00 . A A . 22 ARG C 1 1
6 11019 1 1 22 ARG CA C -8.597 9.934 0.999 1.00 . A A . 22 ARG CA 1 1
6 11020 1 1 22 ARG CB C -8.232 11.271 1.646 1.00 . A A . 22 ARG CB 1 1
6 11021 1 1 22 ARG CD C -7.365 12.067 3.868 1.00 . A A . 22 ARG CD 1 1
6 11022 1 1 22 ARG CG C -8.465 11.304 3.149 1.00 . A A . 22 ARG CG 1 1
6 11023 1 1 22 ARG CZ C -8.607 13.340 5.574 1.00 . A A . 22 ARG CZ 1 1
6 11024 1 1 22 ARG H H -7.494 10.106 -0.798 1.00 . A A . 22 ARG H 1 1
6 11025 1 1 22 ARG HA H -8.614 9.167 1.759 1.00 . A A . 22 ARG HA 1 1
6 11026 1 1 22 ARG HB2 H -7.187 11.473 1.462 1.00 . A A . 22 ARG HB2 1 1
6 11027 1 1 22 ARG HB3 H -8.826 12.053 1.194 1.00 . A A . 22 ARG HB3 1 1
6 11028 1 1 22 ARG HD2 H -6.472 11.461 3.878 1.00 . A A . 22 ARG HD2 1 1
6 11029 1 1 22 ARG HD3 H -7.171 12.984 3.331 1.00 . A A . 22 ARG HD3 1 1
6 11030 1 1 22 ARG HE H -7.307 11.876 5.960 1.00 . A A . 22 ARG HE 1 1
6 11031 1 1 22 ARG HG2 H -9.411 11.786 3.345 1.00 . A A . 22 ARG HG2 1 1
6 11032 1 1 22 ARG HG3 H -8.491 10.291 3.521 1.00 . A A . 22 ARG HG3 1 1
6 11033 1 1 22 ARG HH11 H -8.999 13.890 3.666 1.00 . A A . 22 ARG HH11 1 1
6 11034 1 1 22 ARG HH12 H -9.859 14.771 4.885 1.00 . A A . 22 ARG HH12 1 1
6 11035 1 1 22 ARG HH21 H -8.438 13.032 7.564 1.00 . A A . 22 ARG HH21 1 1
6 11036 1 1 22 ARG HH22 H -9.541 14.285 7.097 1.00 . A A . 22 ARG HH22 1 1
6 11037 1 1 22 ARG N N -7.594 9.560 0.010 1.00 . A A . 22 ARG N 1 1
6 11038 1 1 22 ARG NE N -7.734 12.392 5.243 1.00 . A A . 22 ARG NE 1 1
6 11039 1 1 22 ARG NH1 N -9.204 14.059 4.630 1.00 . A A . 22 ARG NH1 1 1
6 11040 1 1 22 ARG NH2 N -8.885 13.571 6.849 1.00 . A A . 22 ARG NH2 1 1
6 11041 1 1 22 ARG O O -10.305 11.007 -0.304 1.00 . A A . 22 ARG O 1 1
6 11042 1 1 23 ARG C C -12.092 8.954 -1.519 1.00 . A A . 23 ARG C 1 1
6 11043 1 1 23 ARG CA C -12.135 8.950 0.010 1.00 . A A . 23 ARG CA 1 1
6 11044 1 1 23 ARG CB C -12.964 10.124 0.548 1.00 . A A . 23 ARG CB 1 1
6 11045 1 1 23 ARG CD C -14.791 11.604 -0.346 1.00 . A A . 23 ARG CD 1 1
6 11046 1 1 23 ARG CG C -14.378 10.179 -0.010 1.00 . A A . 23 ARG CG 1 1
6 11047 1 1 23 ARG CZ C -15.062 12.597 1.893 1.00 . A A . 23 ARG CZ 1 1
6 11048 1 1 23 ARG H H -10.471 8.233 1.104 1.00 . A A . 23 ARG H 1 1
6 11049 1 1 23 ARG HA H -12.593 8.034 0.326 1.00 . A A . 23 ARG HA 1 1
6 11050 1 1 23 ARG HB2 H -13.028 10.038 1.622 1.00 . A A . 23 ARG HB2 1 1
6 11051 1 1 23 ARG HB3 H -12.464 11.048 0.300 1.00 . A A . 23 ARG HB3 1 1
6 11052 1 1 23 ARG HD2 H -14.293 11.904 -1.255 1.00 . A A . 23 ARG HD2 1 1
6 11053 1 1 23 ARG HD3 H -15.860 11.628 -0.497 1.00 . A A . 23 ARG HD3 1 1
6 11054 1 1 23 ARG HE H -13.703 13.165 0.547 1.00 . A A . 23 ARG HE 1 1
6 11055 1 1 23 ARG HG2 H -14.424 9.581 -0.908 1.00 . A A . 23 ARG HG2 1 1
6 11056 1 1 23 ARG HG3 H -15.060 9.780 0.726 1.00 . A A . 23 ARG HG3 1 1
6 11057 1 1 23 ARG HH11 H -16.359 11.101 1.478 1.00 . A A . 23 ARG HH11 1 1
6 11058 1 1 23 ARG HH12 H -16.529 11.816 3.046 1.00 . A A . 23 ARG HH12 1 1
6 11059 1 1 23 ARG HH21 H -13.924 14.105 2.609 1.00 . A A . 23 ARG HH21 1 1
6 11060 1 1 23 ARG HH22 H -15.147 13.523 3.689 1.00 . A A . 23 ARG HH22 1 1
6 11061 1 1 23 ARG N N -10.788 8.989 0.566 1.00 . A A . 23 ARG N 1 1
6 11062 1 1 23 ARG NE N -14.441 12.543 0.718 1.00 . A A . 23 ARG NE 1 1
6 11063 1 1 23 ARG NH1 N -16.066 11.770 2.160 1.00 . A A . 23 ARG NH1 1 1
6 11064 1 1 23 ARG NH2 N -14.679 13.480 2.805 1.00 . A A . 23 ARG NH2 1 1
6 11065 1 1 23 ARG O O -11.798 7.931 -2.139 1.00 . A A . 23 ARG O 1 1
6 11066 1 1 24 ALA C C -12.656 11.655 -4.007 1.00 . A A . 24 ALA C 1 1
6 11067 1 1 24 ALA CA C -12.376 10.220 -3.576 1.00 . A A . 24 ALA CA 1 1
6 11068 1 1 24 ALA CB C -13.395 9.273 -4.192 1.00 . A A . 24 ALA CB 1 1
6 11069 1 1 24 ALA H H -12.610 10.874 -1.580 1.00 . A A . 24 ALA H 1 1
6 11070 1 1 24 ALA HA H -11.394 9.935 -3.928 1.00 . A A . 24 ALA HA 1 1
6 11071 1 1 24 ALA HB1 H -14.298 9.817 -4.424 1.00 . A A . 24 ALA HB1 1 1
6 11072 1 1 24 ALA HB2 H -13.620 8.482 -3.491 1.00 . A A . 24 ALA HB2 1 1
6 11073 1 1 24 ALA HB3 H -12.988 8.846 -5.097 1.00 . A A . 24 ALA HB3 1 1
6 11074 1 1 24 ALA N N -12.384 10.097 -2.123 1.00 . A A . 24 ALA N 1 1
6 11075 1 1 24 ALA O O -12.647 12.574 -3.187 1.00 . A A . 24 ALA O 1 1
6 11076 1 1 25 ALA C C -14.434 13.767 -5.197 1.00 . A A . 25 ALA C 1 1
6 11077 1 1 25 ALA CA C -13.189 13.166 -5.840 1.00 . A A . 25 ALA CA 1 1
6 11078 1 1 25 ALA CB C -13.355 13.093 -7.350 1.00 . A A . 25 ALA CB 1 1
6 11079 1 1 25 ALA H H -12.898 11.071 -5.904 1.00 . A A . 25 ALA H 1 1
6 11080 1 1 25 ALA HA H -12.342 13.801 -5.625 1.00 . A A . 25 ALA HA 1 1
6 11081 1 1 25 ALA HB1 H -13.709 14.045 -7.719 1.00 . A A . 25 ALA HB1 1 1
6 11082 1 1 25 ALA HB2 H -14.070 12.323 -7.597 1.00 . A A . 25 ALA HB2 1 1
6 11083 1 1 25 ALA HB3 H -12.404 12.862 -7.807 1.00 . A A . 25 ALA HB3 1 1
6 11084 1 1 25 ALA N N -12.905 11.842 -5.299 1.00 . A A . 25 ALA N 1 1
6 11085 1 1 25 ALA O O -14.360 14.789 -4.513 1.00 . A A . 25 ALA O 1 1
6 11086 1 1 26 ASP C C -17.290 12.717 -3.704 1.00 . A A . 26 ASP C 1 1
6 11087 1 1 26 ASP CA C -16.839 13.602 -4.863 1.00 . A A . 26 ASP CA 1 1
6 11088 1 1 26 ASP CB C -17.920 13.635 -5.945 1.00 . A A . 26 ASP CB 1 1
6 11089 1 1 26 ASP CG C -17.956 12.363 -6.769 1.00 . A A . 26 ASP CG 1 1
6 11090 1 1 26 ASP H H -15.573 12.319 -5.974 1.00 . A A . 26 ASP H 1 1
6 11091 1 1 26 ASP HA H -16.681 14.604 -4.493 1.00 . A A . 26 ASP HA 1 1
6 11092 1 1 26 ASP HB2 H -18.884 13.765 -5.478 1.00 . A A . 26 ASP HB2 1 1
6 11093 1 1 26 ASP HB3 H -17.731 14.467 -6.608 1.00 . A A . 26 ASP HB3 1 1
6 11094 1 1 26 ASP N N -15.577 13.128 -5.421 1.00 . A A . 26 ASP N 1 1
6 11095 1 1 26 ASP O O -17.596 13.209 -2.618 1.00 . A A . 26 ASP O 1 1
6 11096 1 1 26 ASP OD1 O -16.918 12.016 -7.371 1.00 . A A . 26 ASP OD1 1 1
6 11097 1 1 26 ASP OD2 O -19.021 11.713 -6.811 1.00 . A A . 26 ASP OD2 1 1
6 11098 1 1 27 ALA C C -17.621 9.023 -3.422 1.00 . A A . 27 ALA C 1 1
6 11099 1 1 27 ALA CA C -17.741 10.458 -2.919 1.00 . A A . 27 ALA CA 1 1
6 11100 1 1 27 ALA CB C -19.168 10.746 -2.475 1.00 . A A . 27 ALA CB 1 1
6 11101 1 1 27 ALA H H -17.072 11.078 -4.828 1.00 . A A . 27 ALA H 1 1
6 11102 1 1 27 ALA HA H -17.092 10.585 -2.064 1.00 . A A . 27 ALA HA 1 1
6 11103 1 1 27 ALA HB1 H -19.153 11.408 -1.623 1.00 . A A . 27 ALA HB1 1 1
6 11104 1 1 27 ALA HB2 H -19.654 9.820 -2.203 1.00 . A A . 27 ALA HB2 1 1
6 11105 1 1 27 ALA HB3 H -19.709 11.211 -3.285 1.00 . A A . 27 ALA HB3 1 1
6 11106 1 1 27 ALA N N -17.328 11.410 -3.943 1.00 . A A . 27 ALA N 1 1
6 11107 1 1 27 ALA O O -17.803 8.754 -4.609 1.00 . A A . 27 ALA O 1 1
6 11108 1 1 28 HIS C C -16.890 5.854 -1.622 1.00 . A A . 28 HIS C 1 1
6 11109 1 1 28 HIS CA C -17.171 6.698 -2.862 1.00 . A A . 28 HIS CA 1 1
6 11110 1 1 28 HIS CB C -16.047 6.518 -3.886 1.00 . A A . 28 HIS CB 1 1
6 11111 1 1 28 HIS CD2 C -16.192 6.068 -6.437 1.00 . A A . 28 HIS CD2 1 1
6 11112 1 1 28 HIS CE1 C -17.534 4.335 -6.381 1.00 . A A . 28 HIS CE1 1 1
6 11113 1 1 28 HIS CG C -16.484 5.823 -5.138 1.00 . A A . 28 HIS CG 1 1
6 11114 1 1 28 HIS H H -17.182 8.383 -1.580 1.00 . A A . 28 HIS H 1 1
6 11115 1 1 28 HIS HA H -18.101 6.371 -3.301 1.00 . A A . 28 HIS HA 1 1
6 11116 1 1 28 HIS HB2 H -15.664 7.488 -4.163 1.00 . A A . 28 HIS HB2 1 1
6 11117 1 1 28 HIS HB3 H -15.251 5.937 -3.443 1.00 . A A . 28 HIS HB3 1 1
6 11118 1 1 28 HIS HD1 H -17.716 4.308 -4.343 1.00 . A A . 28 HIS HD1 1 1
6 11119 1 1 28 HIS HD2 H -15.554 6.856 -6.812 1.00 . A A . 28 HIS HD2 1 1
6 11120 1 1 28 HIS HE1 H -18.153 3.504 -6.685 1.00 . A A . 28 HIS HE1 1 1
6 11121 1 1 28 HIS HE2 H -16.766 5.009 -8.156 1.00 . A A . 28 HIS HE2 1 1
6 11122 1 1 28 HIS N N -17.315 8.106 -2.511 1.00 . A A . 28 HIS N 1 1
6 11123 1 1 28 HIS ND1 N -17.327 4.731 -5.137 1.00 . A A . 28 HIS ND1 1 1
6 11124 1 1 28 HIS NE2 N -16.856 5.131 -7.188 1.00 . A A . 28 HIS NE2 1 1
6 11125 1 1 28 HIS O O -17.768 5.144 -1.131 1.00 . A A . 28 HIS O 1 1
6 11126 1 1 29 MET C C -14.321 5.999 0.939 1.00 . A A . 29 MET C 1 1
6 11127 1 1 29 MET CA C -15.267 5.183 0.063 1.00 . A A . 29 MET CA 1 1
6 11128 1 1 29 MET CB C -14.598 3.869 -0.344 1.00 . A A . 29 MET CB 1 1
6 11129 1 1 29 MET CE C -13.454 2.238 -3.124 1.00 . A A . 29 MET CE 1 1
6 11130 1 1 29 MET CG C -15.409 3.055 -1.338 1.00 . A A . 29 MET CG 1 1
6 11131 1 1 29 MET H H -15.007 6.522 -1.555 1.00 . A A . 29 MET H 1 1
6 11132 1 1 29 MET HA H -16.160 4.962 0.628 1.00 . A A . 29 MET HA 1 1
6 11133 1 1 29 MET HB2 H -13.640 4.089 -0.789 1.00 . A A . 29 MET HB2 1 1
6 11134 1 1 29 MET HB3 H -14.445 3.267 0.541 1.00 . A A . 29 MET HB3 1 1
6 11135 1 1 29 MET HE1 H -12.710 2.674 -3.773 1.00 . A A . 29 MET HE1 1 1
6 11136 1 1 29 MET HE2 H -13.751 1.276 -3.514 1.00 . A A . 29 MET HE2 1 1
6 11137 1 1 29 MET HE3 H -13.041 2.113 -2.135 1.00 . A A . 29 MET HE3 1 1
6 11138 1 1 29 MET HG2 H -15.301 2.007 -1.099 1.00 . A A . 29 MET HG2 1 1
6 11139 1 1 29 MET HG3 H -16.449 3.336 -1.249 1.00 . A A . 29 MET HG3 1 1
6 11140 1 1 29 MET N N -15.662 5.938 -1.120 1.00 . A A . 29 MET N 1 1
6 11141 1 1 29 MET O O -13.101 5.904 0.808 1.00 . A A . 29 MET O 1 1
6 11142 1 1 29 MET SD S -14.884 3.315 -3.043 1.00 . A A . 29 MET SD 1 1
6 11143 1 1 30 ALA C C -13.404 6.800 3.794 1.00 . A A . 30 ALA C 1 1
6 11144 1 1 30 ALA CA C -14.103 7.637 2.727 1.00 . A A . 30 ALA CA 1 1
6 11145 1 1 30 ALA CB C -14.986 8.690 3.377 1.00 . A A . 30 ALA CB 1 1
6 11146 1 1 30 ALA H H -15.871 6.834 1.884 1.00 . A A . 30 ALA H 1 1
6 11147 1 1 30 ALA HA H -13.356 8.144 2.136 1.00 . A A . 30 ALA HA 1 1
6 11148 1 1 30 ALA HB1 H -14.376 9.516 3.712 1.00 . A A . 30 ALA HB1 1 1
6 11149 1 1 30 ALA HB2 H -15.500 8.258 4.223 1.00 . A A . 30 ALA HB2 1 1
6 11150 1 1 30 ALA HB3 H -15.712 9.046 2.660 1.00 . A A . 30 ALA HB3 1 1
6 11151 1 1 30 ALA N N -14.894 6.802 1.830 1.00 . A A . 30 ALA N 1 1
6 11152 1 1 30 ALA O O -12.421 7.239 4.392 1.00 . A A . 30 ALA O 1 1
6 11153 1 1 31 ASN C C -12.351 3.723 4.401 1.00 . A A . 31 ASN C 1 1
6 11154 1 1 31 ASN CA C -13.336 4.706 5.033 1.00 . A A . 31 ASN CA 1 1
6 11155 1 1 31 ASN CB C -14.443 3.935 5.755 1.00 . A A . 31 ASN CB 1 1
6 11156 1 1 31 ASN CG C -14.125 3.698 7.217 1.00 . A A . 31 ASN CG 1 1
6 11157 1 1 31 ASN H H -14.702 5.300 3.529 1.00 . A A . 31 ASN H 1 1
6 11158 1 1 31 ASN HA H -12.811 5.314 5.753 1.00 . A A . 31 ASN HA 1 1
6 11159 1 1 31 ASN HB2 H -15.364 4.497 5.693 1.00 . A A . 31 ASN HB2 1 1
6 11160 1 1 31 ASN HB3 H -14.579 2.977 5.274 1.00 . A A . 31 ASN HB3 1 1
6 11161 1 1 31 ASN HD21 H -15.946 4.304 7.738 1.00 . A A . 31 ASN HD21 1 1
6 11162 1 1 31 ASN HD22 H -14.914 3.826 9.038 1.00 . A A . 31 ASN HD22 1 1
6 11163 1 1 31 ASN N N -13.915 5.597 4.033 1.00 . A A . 31 ASN N 1 1
6 11164 1 1 31 ASN ND2 N -15.093 3.970 8.085 1.00 . A A . 31 ASN ND2 1 1
6 11165 1 1 31 ASN O O -11.997 2.713 5.010 1.00 . A A . 31 ASN O 1 1
6 11166 1 1 31 ASN OD1 O -13.023 3.273 7.564 1.00 . A A . 31 ASN OD1 1 1
6 11167 1 1 32 LYS C C -9.630 3.811 2.249 1.00 . A A . 32 LYS C 1 1
6 11168 1 1 32 LYS CA C -10.978 3.140 2.474 1.00 . A A . 32 LYS CA 1 1
6 11169 1 1 32 LYS CB C -11.565 2.680 1.140 1.00 . A A . 32 LYS CB 1 1
6 11170 1 1 32 LYS CD C -13.121 0.847 0.402 1.00 . A A . 32 LYS CD 1 1
6 11171 1 1 32 LYS CE C -14.209 0.592 1.431 1.00 . A A . 32 LYS CE 1 1
6 11172 1 1 32 LYS CG C -11.794 1.179 1.065 1.00 . A A . 32 LYS CG 1 1
6 11173 1 1 32 LYS H H -12.232 4.828 2.733 1.00 . A A . 32 LYS H 1 1
6 11174 1 1 32 LYS HA H -10.817 2.281 3.098 1.00 . A A . 32 LYS HA 1 1
6 11175 1 1 32 LYS HB2 H -12.511 3.177 0.987 1.00 . A A . 32 LYS HB2 1 1
6 11176 1 1 32 LYS HB3 H -10.888 2.960 0.347 1.00 . A A . 32 LYS HB3 1 1
6 11177 1 1 32 LYS HD2 H -13.418 1.677 -0.223 1.00 . A A . 32 LYS HD2 1 1
6 11178 1 1 32 LYS HD3 H -12.998 -0.037 -0.206 1.00 . A A . 32 LYS HD3 1 1
6 11179 1 1 32 LYS HE2 H -13.780 0.058 2.266 1.00 . A A . 32 LYS HE2 1 1
6 11180 1 1 32 LYS HE3 H -14.593 1.542 1.773 1.00 . A A . 32 LYS HE3 1 1
6 11181 1 1 32 LYS HG2 H -10.996 0.732 0.491 1.00 . A A . 32 LYS HG2 1 1
6 11182 1 1 32 LYS HG3 H -11.791 0.773 2.065 1.00 . A A . 32 LYS HG3 1 1
6 11183 1 1 32 LYS HZ1 H -14.961 -0.936 0.222 1.00 . A A . 32 LYS HZ1 1 1
6 11184 1 1 32 LYS HZ2 H -15.984 0.406 0.343 1.00 . A A . 32 LYS HZ2 1 1
6 11185 1 1 32 LYS HZ3 H -15.854 -0.679 1.634 1.00 . A A . 32 LYS HZ3 1 1
6 11186 1 1 32 LYS N N -11.914 4.014 3.176 1.00 . A A . 32 LYS N 1 1
6 11187 1 1 32 LYS NZ N -15.330 -0.210 0.868 1.00 . A A . 32 LYS NZ 1 1
6 11188 1 1 32 LYS O O -8.908 3.472 1.314 1.00 . A A . 32 LYS O 1 1
6 11189 1 1 33 LEU C C -6.857 4.508 2.960 1.00 . A A . 33 LEU C 1 1
6 11190 1 1 33 LEU CA C -8.035 5.481 3.028 1.00 . A A . 33 LEU CA 1 1
6 11191 1 1 33 LEU CB C -7.882 6.399 4.245 1.00 . A A . 33 LEU CB 1 1
6 11192 1 1 33 LEU CD1 C -6.829 8.387 5.348 1.00 . A A . 33 LEU CD1 1 1
6 11193 1 1 33 LEU CD2 C -5.550 7.092 3.636 1.00 . A A . 33 LEU CD2 1 1
6 11194 1 1 33 LEU CG C -6.926 7.579 4.064 1.00 . A A . 33 LEU CG 1 1
6 11195 1 1 33 LEU H H -9.926 4.965 3.838 1.00 . A A . 33 LEU H 1 1
6 11196 1 1 33 LEU HA H -8.050 6.080 2.131 1.00 . A A . 33 LEU HA 1 1
6 11197 1 1 33 LEU HB2 H -8.858 6.790 4.495 1.00 . A A . 33 LEU HB2 1 1
6 11198 1 1 33 LEU HB3 H -7.530 5.805 5.072 1.00 . A A . 33 LEU HB3 1 1
6 11199 1 1 33 LEU HD11 H -5.870 8.882 5.390 1.00 . A A . 33 LEU HD11 1 1
6 11200 1 1 33 LEU HD12 H -6.930 7.727 6.197 1.00 . A A . 33 LEU HD12 1 1
6 11201 1 1 33 LEU HD13 H -7.617 9.125 5.370 1.00 . A A . 33 LEU HD13 1 1
6 11202 1 1 33 LEU HD21 H -5.602 6.697 2.632 1.00 . A A . 33 LEU HD21 1 1
6 11203 1 1 33 LEU HD22 H -5.216 6.318 4.310 1.00 . A A . 33 LEU HD22 1 1
6 11204 1 1 33 LEU HD23 H -4.853 7.918 3.662 1.00 . A A . 33 LEU HD23 1 1
6 11205 1 1 33 LEU HG H -7.309 8.229 3.291 1.00 . A A . 33 LEU HG 1 1
6 11206 1 1 33 LEU N N -9.303 4.755 3.114 1.00 . A A . 33 LEU N 1 1
6 11207 1 1 33 LEU O O -6.247 4.188 3.978 1.00 . A A . 33 LEU O 1 1
6 11208 1 1 34 GLU C C -4.432 3.624 0.558 1.00 . A A . 34 GLU C 1 1
6 11209 1 1 34 GLU CA C -5.442 3.094 1.570 1.00 . A A . 34 GLU CA 1 1
6 11210 1 1 34 GLU CB C -5.976 1.731 1.122 1.00 . A A . 34 GLU CB 1 1
6 11211 1 1 34 GLU CD C -4.334 -0.189 1.098 1.00 . A A . 34 GLU CD 1 1
6 11212 1 1 34 GLU CG C -5.382 0.563 1.894 1.00 . A A . 34 GLU CG 1 1
6 11213 1 1 34 GLU H H -7.063 4.324 0.979 1.00 . A A . 34 GLU H 1 1
6 11214 1 1 34 GLU HA H -4.947 2.978 2.522 1.00 . A A . 34 GLU HA 1 1
6 11215 1 1 34 GLU HB2 H -7.048 1.715 1.259 1.00 . A A . 34 GLU HB2 1 1
6 11216 1 1 34 GLU HB3 H -5.753 1.593 0.075 1.00 . A A . 34 GLU HB3 1 1
6 11217 1 1 34 GLU HG2 H -4.925 0.940 2.797 1.00 . A A . 34 GLU HG2 1 1
6 11218 1 1 34 GLU HG3 H -6.178 -0.121 2.153 1.00 . A A . 34 GLU HG3 1 1
6 11219 1 1 34 GLU N N -6.542 4.035 1.757 1.00 . A A . 34 GLU N 1 1
6 11220 1 1 34 GLU O O -4.618 4.697 -0.016 1.00 . A A . 34 GLU O 1 1
6 11221 1 1 34 GLU OE1 O -4.703 -0.841 0.098 1.00 . A A . 34 GLU OE1 1 1
6 11222 1 1 34 GLU OE2 O -3.146 -0.127 1.475 1.00 . A A . 34 GLU OE2 1 1
6 11223 1 1 35 PHE C C -2.105 2.270 -1.697 1.00 . A A . 35 PHE C 1 1
6 11224 1 1 35 PHE CA C -2.303 3.287 -0.567 1.00 . A A . 35 PHE CA 1 1
6 11225 1 1 35 PHE CB C -0.977 3.504 0.185 1.00 . A A . 35 PHE CB 1 1
6 11226 1 1 35 PHE CD1 C -1.865 3.297 2.536 1.00 . A A . 35 PHE CD1 1 1
6 11227 1 1 35 PHE CD2 C 0.047 2.011 1.926 1.00 . A A . 35 PHE CD2 1 1
6 11228 1 1 35 PHE CE1 C -1.818 2.769 3.812 1.00 . A A . 35 PHE CE1 1 1
6 11229 1 1 35 PHE CE2 C 0.100 1.482 3.202 1.00 . A A . 35 PHE CE2 1 1
6 11230 1 1 35 PHE CG C -0.934 2.924 1.577 1.00 . A A . 35 PHE CG 1 1
6 11231 1 1 35 PHE CZ C -0.834 1.861 4.146 1.00 . A A . 35 PHE CZ 1 1
6 11232 1 1 35 PHE H H -3.251 2.040 0.858 1.00 . A A . 35 PHE H 1 1
6 11233 1 1 35 PHE HA H -2.605 4.225 -1.004 1.00 . A A . 35 PHE HA 1 1
6 11234 1 1 35 PHE HB2 H -0.176 3.054 -0.381 1.00 . A A . 35 PHE HB2 1 1
6 11235 1 1 35 PHE HB3 H -0.794 4.567 0.264 1.00 . A A . 35 PHE HB3 1 1
6 11236 1 1 35 PHE HD1 H -2.637 4.004 2.278 1.00 . A A . 35 PHE HD1 1 1
6 11237 1 1 35 PHE HD2 H 0.777 1.712 1.189 1.00 . A A . 35 PHE HD2 1 1
6 11238 1 1 35 PHE HE1 H -2.550 3.067 4.548 1.00 . A A . 35 PHE HE1 1 1
6 11239 1 1 35 PHE HE2 H 0.870 0.770 3.460 1.00 . A A . 35 PHE HE2 1 1
6 11240 1 1 35 PHE HZ H -0.794 1.448 5.143 1.00 . A A . 35 PHE HZ 1 1
6 11241 1 1 35 PHE N N -3.352 2.877 0.360 1.00 . A A . 35 PHE N 1 1
6 11242 1 1 35 PHE O O -2.582 1.137 -1.623 1.00 . A A . 35 PHE O 1 1
6 11243 1 1 36 PRO C C -0.578 0.437 -3.514 1.00 . A A . 36 PRO C 1 1
6 11244 1 1 36 PRO CA C -1.074 1.822 -3.918 1.00 . A A . 36 PRO CA 1 1
6 11245 1 1 36 PRO CB C 0.022 2.590 -4.675 1.00 . A A . 36 PRO CB 1 1
6 11246 1 1 36 PRO CD C -0.762 4.000 -2.909 1.00 . A A . 36 PRO CD 1 1
6 11247 1 1 36 PRO CG C 0.426 3.714 -3.777 1.00 . A A . 36 PRO CG 1 1
6 11248 1 1 36 PRO HA H -1.940 1.715 -4.555 1.00 . A A . 36 PRO HA 1 1
6 11249 1 1 36 PRO HB2 H 0.853 1.929 -4.874 1.00 . A A . 36 PRO HB2 1 1
6 11250 1 1 36 PRO HB3 H -0.377 2.959 -5.608 1.00 . A A . 36 PRO HB3 1 1
6 11251 1 1 36 PRO HD2 H -0.447 4.398 -1.957 1.00 . A A . 36 PRO HD2 1 1
6 11252 1 1 36 PRO HD3 H -1.437 4.683 -3.403 1.00 . A A . 36 PRO HD3 1 1
6 11253 1 1 36 PRO HG2 H 1.269 3.415 -3.172 1.00 . A A . 36 PRO HG2 1 1
6 11254 1 1 36 PRO HG3 H 0.676 4.582 -4.368 1.00 . A A . 36 PRO HG3 1 1
6 11255 1 1 36 PRO N N -1.374 2.674 -2.757 1.00 . A A . 36 PRO N 1 1
6 11256 1 1 36 PRO O O -0.280 0.192 -2.345 1.00 . A A . 36 PRO O 1 1
6 11257 1 1 37 GLY C C -1.210 -2.818 -4.111 1.00 . A A . 37 GLY C 1 1
6 11258 1 1 37 GLY CA C -0.070 -1.826 -4.193 1.00 . A A . 37 GLY CA 1 1
6 11259 1 1 37 GLY H H -0.772 -0.235 -5.392 1.00 . A A . 37 GLY H 1 1
6 11260 1 1 37 GLY HA2 H 0.611 -2.145 -4.965 1.00 . A A . 37 GLY HA2 1 1
6 11261 1 1 37 GLY HA3 H 0.444 -1.821 -3.263 1.00 . A A . 37 GLY HA3 1 1
6 11262 1 1 37 GLY N N -0.510 -0.477 -4.484 1.00 . A A . 37 GLY N 1 1
6 11263 1 1 37 GLY O O -1.435 -3.467 -3.090 1.00 . A A . 37 GLY O 1 1
6 11264 1 1 38 GLY C C -2.998 -4.640 -6.599 1.00 . A A . 38 GLY C 1 1
6 11265 1 1 38 GLY CA C -3.051 -3.814 -5.323 1.00 . A A . 38 GLY CA 1 1
6 11266 1 1 38 GLY H H -1.665 -2.366 -5.967 1.00 . A A . 38 GLY H 1 1
6 11267 1 1 38 GLY HA2 H -3.061 -4.478 -4.471 1.00 . A A . 38 GLY HA2 1 1
6 11268 1 1 38 GLY HA3 H -3.959 -3.226 -5.328 1.00 . A A . 38 GLY HA3 1 1
6 11269 1 1 38 GLY N N -1.922 -2.914 -5.211 1.00 . A A . 38 GLY N 1 1
6 11270 1 1 38 GLY O O -3.181 -4.096 -7.689 1.00 . A A . 38 GLY O 1 1
6 11271 1 1 39 LYS C C -1.291 -7.536 -7.700 1.00 . A A . 39 LYS C 1 1
6 11272 1 1 39 LYS CA C -2.675 -6.892 -7.589 1.00 . A A . 39 LYS CA 1 1
6 11273 1 1 39 LYS CB C -3.031 -6.223 -8.922 1.00 . A A . 39 LYS CB 1 1
6 11274 1 1 39 LYS CD C -4.361 -7.053 -10.892 1.00 . A A . 39 LYS CD 1 1
6 11275 1 1 39 LYS CE C -5.322 -8.196 -10.603 1.00 . A A . 39 LYS CE 1 1
6 11276 1 1 39 LYS CG C -3.072 -7.192 -10.094 1.00 . A A . 39 LYS CG 1 1
6 11277 1 1 39 LYS H H -2.619 -6.314 -5.553 1.00 . A A . 39 LYS H 1 1
6 11278 1 1 39 LYS HA H -3.393 -7.677 -7.398 1.00 . A A . 39 LYS HA 1 1
6 11279 1 1 39 LYS HB2 H -4.003 -5.760 -8.831 1.00 . A A . 39 LYS HB2 1 1
6 11280 1 1 39 LYS HB3 H -2.296 -5.462 -9.138 1.00 . A A . 39 LYS HB3 1 1
6 11281 1 1 39 LYS HD2 H -4.838 -6.121 -10.628 1.00 . A A . 39 LYS HD2 1 1
6 11282 1 1 39 LYS HD3 H -4.121 -7.053 -11.944 1.00 . A A . 39 LYS HD3 1 1
6 11283 1 1 39 LYS HE2 H -5.261 -8.912 -11.409 1.00 . A A . 39 LYS HE2 1 1
6 11284 1 1 39 LYS HE3 H -5.030 -8.671 -9.678 1.00 . A A . 39 LYS HE3 1 1
6 11285 1 1 39 LYS HG2 H -2.235 -6.989 -10.745 1.00 . A A . 39 LYS HG2 1 1
6 11286 1 1 39 LYS HG3 H -3.000 -8.201 -9.715 1.00 . A A . 39 LYS HG3 1 1
6 11287 1 1 39 LYS HZ1 H -7.248 -8.314 -9.804 1.00 . A A . 39 LYS HZ1 1 1
6 11288 1 1 39 LYS HZ2 H -7.204 -7.774 -11.406 1.00 . A A . 39 LYS HZ2 1 1
6 11289 1 1 39 LYS HZ3 H -6.746 -6.737 -10.151 1.00 . A A . 39 LYS HZ3 1 1
6 11290 1 1 39 LYS N N -2.751 -5.955 -6.456 1.00 . A A . 39 LYS N 1 1
6 11291 1 1 39 LYS NZ N -6.728 -7.722 -10.483 1.00 . A A . 39 LYS NZ 1 1
6 11292 1 1 39 LYS O O -1.031 -8.286 -8.641 1.00 . A A . 39 LYS O 1 1
6 11293 1 1 40 ILE C C 0.852 -9.360 -6.889 1.00 . A A . 40 ILE C 1 1
6 11294 1 1 40 ILE CA C 0.940 -7.848 -6.771 1.00 . A A . 40 ILE CA 1 1
6 11295 1 1 40 ILE CB C 1.779 -7.477 -5.527 1.00 . A A . 40 ILE CB 1 1
6 11296 1 1 40 ILE CD1 C 2.760 -8.821 -3.591 1.00 . A A . 40 ILE CD1 1 1
6 11297 1 1 40 ILE CG1 C 1.511 -8.439 -4.356 1.00 . A A . 40 ILE CG1 1 1
6 11298 1 1 40 ILE CG2 C 1.502 -6.036 -5.130 1.00 . A A . 40 ILE CG2 1 1
6 11299 1 1 40 ILE H H -0.655 -6.667 -6.005 1.00 . A A . 40 ILE H 1 1
6 11300 1 1 40 ILE HA H 1.443 -7.466 -7.630 1.00 . A A . 40 ILE HA 1 1
6 11301 1 1 40 ILE HB H 2.821 -7.545 -5.802 1.00 . A A . 40 ILE HB 1 1
6 11302 1 1 40 ILE HD11 H 3.003 -9.853 -3.793 1.00 . A A . 40 ILE HD11 1 1
6 11303 1 1 40 ILE HD12 H 2.587 -8.694 -2.534 1.00 . A A . 40 ILE HD12 1 1
6 11304 1 1 40 ILE HD13 H 3.581 -8.192 -3.901 1.00 . A A . 40 ILE HD13 1 1
6 11305 1 1 40 ILE HG12 H 0.828 -7.976 -3.664 1.00 . A A . 40 ILE HG12 1 1
6 11306 1 1 40 ILE HG13 H 1.073 -9.351 -4.733 1.00 . A A . 40 ILE HG13 1 1
6 11307 1 1 40 ILE HG21 H 2.410 -5.582 -4.764 1.00 . A A . 40 ILE HG21 1 1
6 11308 1 1 40 ILE HG22 H 0.751 -6.017 -4.358 1.00 . A A . 40 ILE HG22 1 1
6 11309 1 1 40 ILE HG23 H 1.146 -5.488 -5.989 1.00 . A A . 40 ILE HG23 1 1
6 11310 1 1 40 ILE N N -0.403 -7.260 -6.741 1.00 . A A . 40 ILE N 1 1
6 11311 1 1 40 ILE O O 1.750 -10.019 -7.415 1.00 . A A . 40 ILE O 1 1
6 11312 1 1 41 GLU C C -0.157 -11.937 -7.730 1.00 . A A . 41 GLU C 1 1
6 11313 1 1 41 GLU CA C -0.511 -11.317 -6.384 1.00 . A A . 41 GLU CA 1 1
6 11314 1 1 41 GLU CB C -1.980 -11.579 -6.038 1.00 . A A . 41 GLU CB 1 1
6 11315 1 1 41 GLU CD C -4.032 -11.150 -7.466 1.00 . A A . 41 GLU CD 1 1
6 11316 1 1 41 GLU CG C -2.949 -10.539 -6.596 1.00 . A A . 41 GLU CG 1 1
6 11317 1 1 41 GLU H H -0.905 -9.289 -5.971 1.00 . A A . 41 GLU H 1 1
6 11318 1 1 41 GLU HA H 0.109 -11.767 -5.625 1.00 . A A . 41 GLU HA 1 1
6 11319 1 1 41 GLU HB2 H -2.261 -12.547 -6.420 1.00 . A A . 41 GLU HB2 1 1
6 11320 1 1 41 GLU HB3 H -2.081 -11.585 -4.964 1.00 . A A . 41 GLU HB3 1 1
6 11321 1 1 41 GLU HG2 H -3.420 -10.034 -5.775 1.00 . A A . 41 GLU HG2 1 1
6 11322 1 1 41 GLU HG3 H -2.395 -9.819 -7.183 1.00 . A A . 41 GLU HG3 1 1
6 11323 1 1 41 GLU N N -0.249 -9.888 -6.377 1.00 . A A . 41 GLU N 1 1
6 11324 1 1 41 GLU O O 0.919 -12.512 -7.882 1.00 . A A . 41 GLU O 1 1
6 11325 1 1 41 GLU OE1 O -4.552 -12.224 -7.098 1.00 . A A . 41 GLU OE1 1 1
6 11326 1 1 41 GLU OE2 O -4.358 -10.553 -8.514 1.00 . A A . 41 GLU OE2 1 1
6 11327 1 1 42 MET C C -0.160 -13.713 -10.003 1.00 . A A . 42 MET C 1 1
6 11328 1 1 42 MET CA C -0.849 -12.346 -10.046 1.00 . A A . 42 MET CA 1 1
6 11329 1 1 42 MET CB C -0.026 -11.366 -10.886 1.00 . A A . 42 MET CB 1 1
6 11330 1 1 42 MET CE C -1.298 -10.463 -13.993 1.00 . A A . 42 MET CE 1 1
6 11331 1 1 42 MET CG C -0.793 -10.119 -11.291 1.00 . A A . 42 MET CG 1 1
6 11332 1 1 42 MET H H -1.893 -11.327 -8.507 1.00 . A A . 42 MET H 1 1
6 11333 1 1 42 MET HA H -1.819 -12.466 -10.504 1.00 . A A . 42 MET HA 1 1
6 11334 1 1 42 MET HB2 H 0.840 -11.061 -10.318 1.00 . A A . 42 MET HB2 1 1
6 11335 1 1 42 MET HB3 H 0.301 -11.868 -11.785 1.00 . A A . 42 MET HB3 1 1
6 11336 1 1 42 MET HE1 H -0.324 -10.013 -13.870 1.00 . A A . 42 MET HE1 1 1
6 11337 1 1 42 MET HE2 H -1.870 -9.890 -14.709 1.00 . A A . 42 MET HE2 1 1
6 11338 1 1 42 MET HE3 H -1.185 -11.475 -14.350 1.00 . A A . 42 MET HE3 1 1
6 11339 1 1 42 MET HG2 H -1.196 -9.657 -10.401 1.00 . A A . 42 MET HG2 1 1
6 11340 1 1 42 MET HG3 H -0.112 -9.435 -11.774 1.00 . A A . 42 MET HG3 1 1
6 11341 1 1 42 MET N N -1.061 -11.807 -8.701 1.00 . A A . 42 MET N 1 1
6 11342 1 1 42 MET O O -0.820 -14.751 -10.018 1.00 . A A . 42 MET O 1 1
6 11343 1 1 42 MET SD S -2.153 -10.476 -12.420 1.00 . A A . 42 MET SD 1 1
6 11344 1 1 43 GLY C C 3.407 -14.722 -9.759 1.00 . A A . 43 GLY C 1 1
6 11345 1 1 43 GLY CA C 1.919 -14.943 -9.900 1.00 . A A . 43 GLY CA 1 1
6 11346 1 1 43 GLY H H 1.646 -12.847 -9.936 1.00 . A A . 43 GLY H 1 1
6 11347 1 1 43 GLY HA2 H 1.572 -15.533 -9.066 1.00 . A A . 43 GLY HA2 1 1
6 11348 1 1 43 GLY HA3 H 1.740 -15.482 -10.806 1.00 . A A . 43 GLY HA3 1 1
6 11349 1 1 43 GLY N N 1.171 -13.702 -9.947 1.00 . A A . 43 GLY N 1 1
6 11350 1 1 43 GLY O O 4.212 -15.489 -10.288 1.00 . A A . 43 GLY O 1 1
6 11351 1 1 44 GLU C C 5.671 -13.877 -7.496 1.00 . A A . 44 GLU C 1 1
6 11352 1 1 44 GLU CA C 5.177 -13.342 -8.838 1.00 . A A . 44 GLU CA 1 1
6 11353 1 1 44 GLU CB C 5.385 -11.830 -8.917 1.00 . A A . 44 GLU CB 1 1
6 11354 1 1 44 GLU CD C 4.849 -10.847 -11.182 1.00 . A A . 44 GLU CD 1 1
6 11355 1 1 44 GLU CG C 5.934 -11.361 -10.254 1.00 . A A . 44 GLU CG 1 1
6 11356 1 1 44 GLU H H 3.075 -13.100 -8.656 1.00 . A A . 44 GLU H 1 1
6 11357 1 1 44 GLU HA H 5.746 -13.813 -9.628 1.00 . A A . 44 GLU HA 1 1
6 11358 1 1 44 GLU HB2 H 4.437 -11.340 -8.749 1.00 . A A . 44 GLU HB2 1 1
6 11359 1 1 44 GLU HB3 H 6.076 -11.530 -8.144 1.00 . A A . 44 GLU HB3 1 1
6 11360 1 1 44 GLU HG2 H 6.642 -10.565 -10.079 1.00 . A A . 44 GLU HG2 1 1
6 11361 1 1 44 GLU HG3 H 6.435 -12.189 -10.734 1.00 . A A . 44 GLU HG3 1 1
6 11362 1 1 44 GLU N N 3.772 -13.671 -9.048 1.00 . A A . 44 GLU N 1 1
6 11363 1 1 44 GLU O O 4.974 -14.646 -6.834 1.00 . A A . 44 GLU O 1 1
6 11364 1 1 44 GLU OE1 O 3.810 -10.373 -10.675 1.00 . A A . 44 GLU OE1 1 1
6 11365 1 1 44 GLU OE2 O 5.040 -10.918 -12.414 1.00 . A A . 44 GLU OE2 1 1
6 11366 1 1 45 THR C C 7.372 -12.797 -4.801 1.00 . A A . 45 THR C 1 1
6 11367 1 1 45 THR CA C 7.448 -13.913 -5.837 1.00 . A A . 45 THR CA 1 1
6 11368 1 1 45 THR CB C 8.906 -14.345 -6.039 1.00 . A A . 45 THR CB 1 1
6 11369 1 1 45 THR CG2 C 9.180 -15.763 -5.591 1.00 . A A . 45 THR CG2 1 1
6 11370 1 1 45 THR H H 7.389 -12.854 -7.663 1.00 . A A . 45 THR H 1 1
6 11371 1 1 45 THR HA H 6.875 -14.757 -5.485 1.00 . A A . 45 THR HA 1 1
6 11372 1 1 45 THR HB H 9.548 -13.688 -5.470 1.00 . A A . 45 THR HB 1 1
6 11373 1 1 45 THR HG1 H 10.230 -14.188 -7.475 1.00 . A A . 45 THR HG1 1 1
6 11374 1 1 45 THR HG21 H 9.769 -16.272 -6.339 1.00 . A A . 45 THR HG21 1 1
6 11375 1 1 45 THR HG22 H 8.244 -16.283 -5.453 1.00 . A A . 45 THR HG22 1 1
6 11376 1 1 45 THR HG23 H 9.723 -15.745 -4.656 1.00 . A A . 45 THR HG23 1 1
6 11377 1 1 45 THR N N 6.874 -13.470 -7.098 1.00 . A A . 45 THR N 1 1
6 11378 1 1 45 THR O O 7.256 -11.625 -5.154 1.00 . A A . 45 THR O 1 1
6 11379 1 1 45 THR OG1 O 9.274 -14.250 -7.405 1.00 . A A . 45 THR OG1 1 1
6 11380 1 1 46 PRO C C 8.255 -10.929 -2.703 1.00 . A A . 46 PRO C 1 1
6 11381 1 1 46 PRO CA C 7.392 -12.158 -2.422 1.00 . A A . 46 PRO CA 1 1
6 11382 1 1 46 PRO CB C 7.928 -12.930 -1.202 1.00 . A A . 46 PRO CB 1 1
6 11383 1 1 46 PRO CD C 7.593 -14.496 -2.977 1.00 . A A . 46 PRO CD 1 1
6 11384 1 1 46 PRO CG C 8.377 -14.258 -1.722 1.00 . A A . 46 PRO CG 1 1
6 11385 1 1 46 PRO HA H 6.378 -11.842 -2.231 1.00 . A A . 46 PRO HA 1 1
6 11386 1 1 46 PRO HB2 H 8.748 -12.384 -0.761 1.00 . A A . 46 PRO HB2 1 1
6 11387 1 1 46 PRO HB3 H 7.138 -13.045 -0.478 1.00 . A A . 46 PRO HB3 1 1
6 11388 1 1 46 PRO HD2 H 8.146 -15.123 -3.656 1.00 . A A . 46 PRO HD2 1 1
6 11389 1 1 46 PRO HD3 H 6.632 -14.931 -2.750 1.00 . A A . 46 PRO HD3 1 1
6 11390 1 1 46 PRO HG2 H 9.434 -14.230 -1.940 1.00 . A A . 46 PRO HG2 1 1
6 11391 1 1 46 PRO HG3 H 8.163 -15.029 -0.995 1.00 . A A . 46 PRO HG3 1 1
6 11392 1 1 46 PRO N N 7.445 -13.138 -3.505 1.00 . A A . 46 PRO N 1 1
6 11393 1 1 46 PRO O O 8.010 -9.851 -2.162 1.00 . A A . 46 PRO O 1 1
6 11394 1 1 47 GLU C C 9.735 -9.257 -5.139 1.00 . A A . 47 GLU C 1 1
6 11395 1 1 47 GLU CA C 10.177 -10.008 -3.880 1.00 . A A . 47 GLU CA 1 1
6 11396 1 1 47 GLU CB C 11.598 -10.543 -4.070 1.00 . A A . 47 GLU CB 1 1
6 11397 1 1 47 GLU CD C 12.405 -11.800 -2.031 1.00 . A A . 47 GLU CD 1 1
6 11398 1 1 47 GLU CG C 12.439 -10.496 -2.803 1.00 . A A . 47 GLU CG 1 1
6 11399 1 1 47 GLU H H 9.427 -11.985 -3.935 1.00 . A A . 47 GLU H 1 1
6 11400 1 1 47 GLU HA H 10.177 -9.318 -3.050 1.00 . A A . 47 GLU HA 1 1
6 11401 1 1 47 GLU HB2 H 11.542 -11.569 -4.401 1.00 . A A . 47 GLU HB2 1 1
6 11402 1 1 47 GLU HB3 H 12.094 -9.955 -4.827 1.00 . A A . 47 GLU HB3 1 1
6 11403 1 1 47 GLU HG2 H 13.462 -10.283 -3.075 1.00 . A A . 47 GLU HG2 1 1
6 11404 1 1 47 GLU HG3 H 12.065 -9.706 -2.168 1.00 . A A . 47 GLU HG3 1 1
6 11405 1 1 47 GLU N N 9.273 -11.101 -3.543 1.00 . A A . 47 GLU N 1 1
6 11406 1 1 47 GLU O O 9.527 -8.044 -5.098 1.00 . A A . 47 GLU O 1 1
6 11407 1 1 47 GLU OE1 O 13.203 -12.703 -2.356 1.00 . A A . 47 GLU OE1 1 1
6 11408 1 1 47 GLU OE2 O 11.578 -11.918 -1.103 1.00 . A A . 47 GLU OE2 1 1
6 11409 1 1 48 GLN C C 7.720 -9.125 -7.625 1.00 . A A . 48 GLN C 1 1
6 11410 1 1 48 GLN CA C 9.227 -9.337 -7.521 1.00 . A A . 48 GLN CA 1 1
6 11411 1 1 48 GLN CB C 9.722 -10.168 -8.706 1.00 . A A . 48 GLN CB 1 1
6 11412 1 1 48 GLN CD C 9.736 -12.409 -9.868 1.00 . A A . 48 GLN CD 1 1
6 11413 1 1 48 GLN CG C 9.128 -11.564 -8.766 1.00 . A A . 48 GLN CG 1 1
6 11414 1 1 48 GLN H H 9.804 -10.933 -6.245 1.00 . A A . 48 GLN H 1 1
6 11415 1 1 48 GLN HA H 9.707 -8.369 -7.557 1.00 . A A . 48 GLN HA 1 1
6 11416 1 1 48 GLN HB2 H 9.469 -9.653 -9.621 1.00 . A A . 48 GLN HB2 1 1
6 11417 1 1 48 GLN HB3 H 10.796 -10.260 -8.642 1.00 . A A . 48 GLN HB3 1 1
6 11418 1 1 48 GLN HE21 H 11.308 -12.817 -8.720 1.00 . A A . 48 GLN HE21 1 1
6 11419 1 1 48 GLN HE22 H 11.325 -13.527 -10.295 1.00 . A A . 48 GLN HE22 1 1
6 11420 1 1 48 GLN HG2 H 9.300 -12.055 -7.820 1.00 . A A . 48 GLN HG2 1 1
6 11421 1 1 48 GLN HG3 H 8.065 -11.480 -8.941 1.00 . A A . 48 GLN HG3 1 1
6 11422 1 1 48 GLN N N 9.617 -9.968 -6.260 1.00 . A A . 48 GLN N 1 1
6 11423 1 1 48 GLN NE2 N 10.908 -12.976 -9.601 1.00 . A A . 48 GLN NE2 1 1
6 11424 1 1 48 GLN O O 7.242 -8.528 -8.589 1.00 . A A . 48 GLN O 1 1
6 11425 1 1 48 GLN OE1 O 9.161 -12.553 -10.946 1.00 . A A . 48 GLN OE1 1 1
6 11426 1 1 49 ALA C C 5.125 -7.991 -6.612 1.00 . A A . 49 ALA C 1 1
6 11427 1 1 49 ALA CA C 5.520 -9.459 -6.664 1.00 . A A . 49 ALA CA 1 1
6 11428 1 1 49 ALA CB C 4.889 -10.220 -5.509 1.00 . A A . 49 ALA CB 1 1
6 11429 1 1 49 ALA H H 7.391 -10.080 -5.897 1.00 . A A . 49 ALA H 1 1
6 11430 1 1 49 ALA HA H 5.153 -9.882 -7.585 1.00 . A A . 49 ALA HA 1 1
6 11431 1 1 49 ALA HB1 H 3.818 -10.079 -5.530 1.00 . A A . 49 ALA HB1 1 1
6 11432 1 1 49 ALA HB2 H 5.284 -9.850 -4.575 1.00 . A A . 49 ALA HB2 1 1
6 11433 1 1 49 ALA HB3 H 5.115 -11.272 -5.605 1.00 . A A . 49 ALA HB3 1 1
6 11434 1 1 49 ALA N N 6.968 -9.610 -6.645 1.00 . A A . 49 ALA N 1 1
6 11435 1 1 49 ALA O O 4.424 -7.495 -7.495 1.00 . A A . 49 ALA O 1 1
6 11436 1 1 50 VAL C C 6.139 -5.009 -6.308 1.00 . A A . 50 VAL C 1 1
6 11437 1 1 50 VAL CA C 5.265 -5.886 -5.416 1.00 . A A . 50 VAL CA 1 1
6 11438 1 1 50 VAL CB C 5.415 -5.418 -3.952 1.00 . A A . 50 VAL CB 1 1
6 11439 1 1 50 VAL CG1 C 6.670 -5.993 -3.312 1.00 . A A . 50 VAL CG1 1 1
6 11440 1 1 50 VAL CG2 C 5.428 -3.899 -3.888 1.00 . A A . 50 VAL CG2 1 1
6 11441 1 1 50 VAL H H 6.131 -7.752 -4.906 1.00 . A A . 50 VAL H 1 1
6 11442 1 1 50 VAL HA H 4.234 -5.746 -5.705 1.00 . A A . 50 VAL HA 1 1
6 11443 1 1 50 VAL HB H 4.562 -5.772 -3.394 1.00 . A A . 50 VAL HB 1 1
6 11444 1 1 50 VAL HG11 H 6.530 -7.047 -3.126 1.00 . A A . 50 VAL HG11 1 1
6 11445 1 1 50 VAL HG12 H 6.860 -5.486 -2.376 1.00 . A A . 50 VAL HG12 1 1
6 11446 1 1 50 VAL HG13 H 7.511 -5.852 -3.973 1.00 . A A . 50 VAL HG13 1 1
6 11447 1 1 50 VAL HG21 H 6.317 -3.529 -4.383 1.00 . A A . 50 VAL HG21 1 1
6 11448 1 1 50 VAL HG22 H 5.427 -3.579 -2.858 1.00 . A A . 50 VAL HG22 1 1
6 11449 1 1 50 VAL HG23 H 4.553 -3.514 -4.389 1.00 . A A . 50 VAL HG23 1 1
6 11450 1 1 50 VAL N N 5.577 -7.301 -5.576 1.00 . A A . 50 VAL N 1 1
6 11451 1 1 50 VAL O O 5.657 -4.052 -6.910 1.00 . A A . 50 VAL O 1 1
6 11452 1 1 51 VAL C C 7.845 -4.350 -8.590 1.00 . A A . 51 VAL C 1 1
6 11453 1 1 51 VAL CA C 8.363 -4.545 -7.173 1.00 . A A . 51 VAL CA 1 1
6 11454 1 1 51 VAL CB C 9.758 -5.204 -7.223 1.00 . A A . 51 VAL CB 1 1
6 11455 1 1 51 VAL CG1 C 10.736 -4.339 -8.005 1.00 . A A . 51 VAL CG1 1 1
6 11456 1 1 51 VAL CG2 C 10.278 -5.462 -5.816 1.00 . A A . 51 VAL CG2 1 1
6 11457 1 1 51 VAL H H 7.758 -6.092 -5.862 1.00 . A A . 51 VAL H 1 1
6 11458 1 1 51 VAL HA H 8.463 -3.573 -6.711 1.00 . A A . 51 VAL HA 1 1
6 11459 1 1 51 VAL HB H 9.668 -6.154 -7.730 1.00 . A A . 51 VAL HB 1 1
6 11460 1 1 51 VAL HG11 H 10.357 -3.329 -8.063 1.00 . A A . 51 VAL HG11 1 1
6 11461 1 1 51 VAL HG12 H 10.853 -4.738 -9.002 1.00 . A A . 51 VAL HG12 1 1
6 11462 1 1 51 VAL HG13 H 11.694 -4.335 -7.504 1.00 . A A . 51 VAL HG13 1 1
6 11463 1 1 51 VAL HG21 H 9.447 -5.530 -5.131 1.00 . A A . 51 VAL HG21 1 1
6 11464 1 1 51 VAL HG22 H 10.924 -4.650 -5.518 1.00 . A A . 51 VAL HG22 1 1
6 11465 1 1 51 VAL HG23 H 10.833 -6.388 -5.803 1.00 . A A . 51 VAL HG23 1 1
6 11466 1 1 51 VAL N N 7.428 -5.326 -6.372 1.00 . A A . 51 VAL N 1 1
6 11467 1 1 51 VAL O O 8.050 -3.298 -9.195 1.00 . A A . 51 VAL O 1 1
6 11468 1 1 52 ARG C C 5.349 -4.448 -10.477 1.00 . A A . 52 ARG C 1 1
6 11469 1 1 52 ARG CA C 6.626 -5.276 -10.459 1.00 . A A . 52 ARG CA 1 1
6 11470 1 1 52 ARG CB C 6.365 -6.671 -11.033 1.00 . A A . 52 ARG CB 1 1
6 11471 1 1 52 ARG CD C 8.308 -8.170 -11.593 1.00 . A A . 52 ARG CD 1 1
6 11472 1 1 52 ARG CG C 7.367 -7.087 -12.100 1.00 . A A . 52 ARG CG 1 1
6 11473 1 1 52 ARG CZ C 9.199 -8.955 -13.753 1.00 . A A . 52 ARG CZ 1 1
6 11474 1 1 52 ARG H H 7.031 -6.176 -8.586 1.00 . A A . 52 ARG H 1 1
6 11475 1 1 52 ARG HA H 7.361 -4.778 -11.063 1.00 . A A . 52 ARG HA 1 1
6 11476 1 1 52 ARG HB2 H 6.403 -7.390 -10.231 1.00 . A A . 52 ARG HB2 1 1
6 11477 1 1 52 ARG HB3 H 5.378 -6.688 -11.473 1.00 . A A . 52 ARG HB3 1 1
6 11478 1 1 52 ARG HD2 H 9.245 -7.713 -11.314 1.00 . A A . 52 ARG HD2 1 1
6 11479 1 1 52 ARG HD3 H 7.864 -8.639 -10.728 1.00 . A A . 52 ARG HD3 1 1
6 11480 1 1 52 ARG HE H 8.244 -10.099 -12.426 1.00 . A A . 52 ARG HE 1 1
6 11481 1 1 52 ARG HG2 H 6.830 -7.464 -12.957 1.00 . A A . 52 ARG HG2 1 1
6 11482 1 1 52 ARG HG3 H 7.949 -6.223 -12.389 1.00 . A A . 52 ARG HG3 1 1
6 11483 1 1 52 ARG HH11 H 9.506 -6.989 -13.385 1.00 . A A . 52 ARG HH11 1 1
6 11484 1 1 52 ARG HH12 H 10.123 -7.566 -14.896 1.00 . A A . 52 ARG HH12 1 1
6 11485 1 1 52 ARG HH21 H 9.055 -10.860 -14.413 1.00 . A A . 52 ARG HH21 1 1
6 11486 1 1 52 ARG HH22 H 9.867 -9.764 -15.480 1.00 . A A . 52 ARG HH22 1 1
6 11487 1 1 52 ARG N N 7.170 -5.362 -9.114 1.00 . A A . 52 ARG N 1 1
6 11488 1 1 52 ARG NE N 8.563 -9.191 -12.608 1.00 . A A . 52 ARG NE 1 1
6 11489 1 1 52 ARG NH1 N 9.646 -7.737 -14.034 1.00 . A A . 52 ARG NH1 1 1
6 11490 1 1 52 ARG NH2 N 9.389 -9.940 -14.620 1.00 . A A . 52 ARG NH2 1 1
6 11491 1 1 52 ARG O O 5.220 -3.504 -11.257 1.00 . A A . 52 ARG O 1 1
6 11492 1 1 53 GLU C C 3.381 -2.635 -9.095 1.00 . A A . 53 GLU C 1 1
6 11493 1 1 53 GLU CA C 3.149 -4.080 -9.525 1.00 . A A . 53 GLU CA 1 1
6 11494 1 1 53 GLU CB C 2.204 -4.778 -8.544 1.00 . A A . 53 GLU CB 1 1
6 11495 1 1 53 GLU CD C 0.144 -4.580 -9.988 1.00 . A A . 53 GLU CD 1 1
6 11496 1 1 53 GLU CG C 1.064 -5.513 -9.227 1.00 . A A . 53 GLU CG 1 1
6 11497 1 1 53 GLU H H 4.571 -5.556 -9.008 1.00 . A A . 53 GLU H 1 1
6 11498 1 1 53 GLU HA H 2.700 -4.082 -10.506 1.00 . A A . 53 GLU HA 1 1
6 11499 1 1 53 GLU HB2 H 2.769 -5.491 -7.963 1.00 . A A . 53 GLU HB2 1 1
6 11500 1 1 53 GLU HB3 H 1.780 -4.039 -7.880 1.00 . A A . 53 GLU HB3 1 1
6 11501 1 1 53 GLU HG2 H 1.478 -6.230 -9.920 1.00 . A A . 53 GLU HG2 1 1
6 11502 1 1 53 GLU HG3 H 0.488 -6.029 -8.477 1.00 . A A . 53 GLU HG3 1 1
6 11503 1 1 53 GLU N N 4.410 -4.800 -9.609 1.00 . A A . 53 GLU N 1 1
6 11504 1 1 53 GLU O O 2.533 -1.770 -9.311 1.00 . A A . 53 GLU O 1 1
6 11505 1 1 53 GLU OE1 O -0.693 -3.920 -9.340 1.00 . A A . 53 GLU OE1 1 1
6 11506 1 1 53 GLU OE2 O 0.261 -4.512 -11.229 1.00 . A A . 53 GLU OE2 1 1
6 11507 1 1 54 LEU C C 4.823 -0.051 -9.194 1.00 . A A . 54 LEU C 1 1
6 11508 1 1 54 LEU CA C 4.881 -1.036 -8.037 1.00 . A A . 54 LEU CA 1 1
6 11509 1 1 54 LEU CB C 6.278 -1.027 -7.423 1.00 . A A . 54 LEU CB 1 1
6 11510 1 1 54 LEU CD1 C 5.728 -0.874 -4.989 1.00 . A A . 54 LEU CD1 1 1
6 11511 1 1 54 LEU CD2 C 7.877 0.077 -5.853 1.00 . A A . 54 LEU CD2 1 1
6 11512 1 1 54 LEU CG C 6.413 -0.187 -6.158 1.00 . A A . 54 LEU CG 1 1
6 11513 1 1 54 LEU H H 5.178 -3.106 -8.346 1.00 . A A . 54 LEU H 1 1
6 11514 1 1 54 LEU HA H 4.162 -0.741 -7.287 1.00 . A A . 54 LEU HA 1 1
6 11515 1 1 54 LEU HB2 H 6.553 -2.045 -7.186 1.00 . A A . 54 LEU HB2 1 1
6 11516 1 1 54 LEU HB3 H 6.973 -0.646 -8.156 1.00 . A A . 54 LEU HB3 1 1
6 11517 1 1 54 LEU HD11 H 4.843 -0.319 -4.715 1.00 . A A . 54 LEU HD11 1 1
6 11518 1 1 54 LEU HD12 H 6.402 -0.918 -4.147 1.00 . A A . 54 LEU HD12 1 1
6 11519 1 1 54 LEU HD13 H 5.447 -1.875 -5.278 1.00 . A A . 54 LEU HD13 1 1
6 11520 1 1 54 LEU HD21 H 8.157 1.041 -6.250 1.00 . A A . 54 LEU HD21 1 1
6 11521 1 1 54 LEU HD22 H 8.483 -0.691 -6.310 1.00 . A A . 54 LEU HD22 1 1
6 11522 1 1 54 LEU HD23 H 8.030 0.068 -4.784 1.00 . A A . 54 LEU HD23 1 1
6 11523 1 1 54 LEU HG H 5.929 0.763 -6.315 1.00 . A A . 54 LEU HG 1 1
6 11524 1 1 54 LEU N N 4.539 -2.377 -8.490 1.00 . A A . 54 LEU N 1 1
6 11525 1 1 54 LEU O O 4.267 1.040 -9.072 1.00 . A A . 54 LEU O 1 1
6 11526 1 1 55 GLN C C 3.952 0.563 -12.017 1.00 . A A . 55 GLN C 1 1
6 11527 1 1 55 GLN CA C 5.381 0.381 -11.515 1.00 . A A . 55 GLN CA 1 1
6 11528 1 1 55 GLN CB C 6.253 -0.239 -12.609 1.00 . A A . 55 GLN CB 1 1
6 11529 1 1 55 GLN CD C 8.356 0.852 -11.731 1.00 . A A . 55 GLN CD 1 1
6 11530 1 1 55 GLN CG C 7.486 0.585 -12.943 1.00 . A A . 55 GLN CG 1 1
6 11531 1 1 55 GLN H H 5.803 -1.344 -10.363 1.00 . A A . 55 GLN H 1 1
6 11532 1 1 55 GLN HA H 5.783 1.347 -11.244 1.00 . A A . 55 GLN HA 1 1
6 11533 1 1 55 GLN HB2 H 6.579 -1.215 -12.282 1.00 . A A . 55 GLN HB2 1 1
6 11534 1 1 55 GLN HB3 H 5.664 -0.348 -13.508 1.00 . A A . 55 GLN HB3 1 1
6 11535 1 1 55 GLN HE21 H 8.945 -1.047 -11.705 1.00 . A A . 55 GLN HE21 1 1
6 11536 1 1 55 GLN HE22 H 9.610 -0.039 -10.470 1.00 . A A . 55 GLN HE22 1 1
6 11537 1 1 55 GLN HG2 H 8.072 0.052 -13.677 1.00 . A A . 55 GLN HG2 1 1
6 11538 1 1 55 GLN HG3 H 7.169 1.532 -13.356 1.00 . A A . 55 GLN HG3 1 1
6 11539 1 1 55 GLN N N 5.385 -0.456 -10.325 1.00 . A A . 55 GLN N 1 1
6 11540 1 1 55 GLN NE2 N 9.039 -0.182 -11.254 1.00 . A A . 55 GLN NE2 1 1
6 11541 1 1 55 GLN O O 3.626 1.565 -12.652 1.00 . A A . 55 GLN O 1 1
6 11542 1 1 55 GLN OE1 O 8.414 1.974 -11.228 1.00 . A A . 55 GLN OE1 1 1
6 11543 1 1 56 GLU C C 0.899 0.556 -11.240 1.00 . A A . 56 GLU C 1 1
6 11544 1 1 56 GLU CA C 1.708 -0.380 -12.127 1.00 . A A . 56 GLU CA 1 1
6 11545 1 1 56 GLU CB C 1.099 -1.780 -12.069 1.00 . A A . 56 GLU CB 1 1
6 11546 1 1 56 GLU CD C -1.366 -1.719 -12.623 1.00 . A A . 56 GLU CD 1 1
6 11547 1 1 56 GLU CG C 0.033 -2.029 -13.123 1.00 . A A . 56 GLU CG 1 1
6 11548 1 1 56 GLU H H 3.428 -1.190 -11.205 1.00 . A A . 56 GLU H 1 1
6 11549 1 1 56 GLU HA H 1.668 -0.021 -13.145 1.00 . A A . 56 GLU HA 1 1
6 11550 1 1 56 GLU HB2 H 1.885 -2.504 -12.202 1.00 . A A . 56 GLU HB2 1 1
6 11551 1 1 56 GLU HB3 H 0.653 -1.925 -11.096 1.00 . A A . 56 GLU HB3 1 1
6 11552 1 1 56 GLU HG2 H 0.238 -1.404 -13.979 1.00 . A A . 56 GLU HG2 1 1
6 11553 1 1 56 GLU HG3 H 0.072 -3.067 -13.418 1.00 . A A . 56 GLU HG3 1 1
6 11554 1 1 56 GLU N N 3.104 -0.418 -11.718 1.00 . A A . 56 GLU N 1 1
6 11555 1 1 56 GLU O O -0.086 1.140 -11.685 1.00 . A A . 56 GLU O 1 1
6 11556 1 1 56 GLU OE1 O -1.686 -2.097 -11.475 1.00 . A A . 56 GLU OE1 1 1
6 11557 1 1 56 GLU OE2 O -2.142 -1.098 -13.380 1.00 . A A . 56 GLU OE2 1 1
6 11558 1 1 57 GLU C C 1.367 2.798 -8.690 1.00 . A A . 57 GLU C 1 1
6 11559 1 1 57 GLU CA C 0.586 1.531 -9.039 1.00 . A A . 57 GLU CA 1 1
6 11560 1 1 57 GLU CB C 0.224 0.761 -7.772 1.00 . A A . 57 GLU CB 1 1
6 11561 1 1 57 GLU CD C -1.940 -0.531 -7.578 1.00 . A A . 57 GLU CD 1 1
6 11562 1 1 57 GLU CG C -1.262 0.819 -7.455 1.00 . A A . 57 GLU CG 1 1
6 11563 1 1 57 GLU H H 2.091 0.176 -9.669 1.00 . A A . 57 GLU H 1 1
6 11564 1 1 57 GLU HA H -0.329 1.826 -9.526 1.00 . A A . 57 GLU HA 1 1
6 11565 1 1 57 GLU HB2 H 0.509 -0.274 -7.897 1.00 . A A . 57 GLU HB2 1 1
6 11566 1 1 57 GLU HB3 H 0.766 1.180 -6.937 1.00 . A A . 57 GLU HB3 1 1
6 11567 1 1 57 GLU HG2 H -1.390 1.180 -6.447 1.00 . A A . 57 GLU HG2 1 1
6 11568 1 1 57 GLU HG3 H -1.734 1.504 -8.143 1.00 . A A . 57 GLU HG3 1 1
6 11569 1 1 57 GLU N N 1.303 0.677 -9.978 1.00 . A A . 57 GLU N 1 1
6 11570 1 1 57 GLU O O 0.947 3.574 -7.831 1.00 . A A . 57 GLU O 1 1
6 11571 1 1 57 GLU OE1 O -1.729 -1.211 -8.603 1.00 . A A . 57 GLU OE1 1 1
6 11572 1 1 57 GLU OE2 O -2.685 -0.907 -6.649 1.00 . A A . 57 GLU OE2 1 1
6 11573 1 1 58 VAL C C 3.686 4.830 -10.460 1.00 . A A . 58 VAL C 1 1
6 11574 1 1 58 VAL CA C 3.301 4.201 -9.134 1.00 . A A . 58 VAL CA 1 1
6 11575 1 1 58 VAL CB C 4.582 3.867 -8.342 1.00 . A A . 58 VAL CB 1 1
6 11576 1 1 58 VAL CG1 C 5.364 5.130 -8.024 1.00 . A A . 58 VAL CG1 1 1
6 11577 1 1 58 VAL CG2 C 4.245 3.123 -7.065 1.00 . A A . 58 VAL CG2 1 1
6 11578 1 1 58 VAL H H 2.760 2.381 -10.062 1.00 . A A . 58 VAL H 1 1
6 11579 1 1 58 VAL HA H 2.715 4.906 -8.562 1.00 . A A . 58 VAL HA 1 1
6 11580 1 1 58 VAL HB H 5.204 3.228 -8.952 1.00 . A A . 58 VAL HB 1 1
6 11581 1 1 58 VAL HG11 H 4.710 5.986 -8.098 1.00 . A A . 58 VAL HG11 1 1
6 11582 1 1 58 VAL HG12 H 6.179 5.235 -8.724 1.00 . A A . 58 VAL HG12 1 1
6 11583 1 1 58 VAL HG13 H 5.759 5.066 -7.020 1.00 . A A . 58 VAL HG13 1 1
6 11584 1 1 58 VAL HG21 H 5.075 2.492 -6.789 1.00 . A A . 58 VAL HG21 1 1
6 11585 1 1 58 VAL HG22 H 3.366 2.517 -7.222 1.00 . A A . 58 VAL HG22 1 1
6 11586 1 1 58 VAL HG23 H 4.057 3.836 -6.276 1.00 . A A . 58 VAL HG23 1 1
6 11587 1 1 58 VAL N N 2.488 3.016 -9.369 1.00 . A A . 58 VAL N 1 1
6 11588 1 1 58 VAL O O 3.596 6.046 -10.636 1.00 . A A . 58 VAL O 1 1
6 11589 1 1 59 GLY C C 5.732 5.281 -12.745 1.00 . A A . 59 GLY C 1 1
6 11590 1 1 59 GLY CA C 4.468 4.449 -12.721 1.00 . A A . 59 GLY CA 1 1
6 11591 1 1 59 GLY H H 4.127 3.030 -11.199 1.00 . A A . 59 GLY H 1 1
6 11592 1 1 59 GLY HA2 H 4.617 3.599 -13.347 1.00 . A A . 59 GLY HA2 1 1
6 11593 1 1 59 GLY HA3 H 3.657 5.034 -13.117 1.00 . A A . 59 GLY HA3 1 1
6 11594 1 1 59 GLY N N 4.094 3.986 -11.401 1.00 . A A . 59 GLY N 1 1
6 11595 1 1 59 GLY O O 6.553 5.152 -13.653 1.00 . A A . 59 GLY O 1 1
6 11596 1 1 60 ILE C C 8.255 6.236 -11.146 1.00 . A A . 60 ILE C 1 1
6 11597 1 1 60 ILE CA C 7.044 7.000 -11.658 1.00 . A A . 60 ILE CA 1 1
6 11598 1 1 60 ILE CB C 6.807 8.216 -10.729 1.00 . A A . 60 ILE CB 1 1
6 11599 1 1 60 ILE CD1 C 5.887 8.709 -8.416 1.00 . A A . 60 ILE CD1 1 1
6 11600 1 1 60 ILE CG1 C 5.677 7.980 -9.727 1.00 . A A . 60 ILE CG1 1 1
6 11601 1 1 60 ILE CG2 C 6.537 9.470 -11.544 1.00 . A A . 60 ILE CG2 1 1
6 11602 1 1 60 ILE H H 5.197 6.184 -11.083 1.00 . A A . 60 ILE H 1 1
6 11603 1 1 60 ILE HA H 7.261 7.371 -12.650 1.00 . A A . 60 ILE HA 1 1
6 11604 1 1 60 ILE HB H 7.711 8.370 -10.175 1.00 . A A . 60 ILE HB 1 1
6 11605 1 1 60 ILE HD11 H 5.224 8.303 -7.667 1.00 . A A . 60 ILE HD11 1 1
6 11606 1 1 60 ILE HD12 H 5.678 9.759 -8.551 1.00 . A A . 60 ILE HD12 1 1
6 11607 1 1 60 ILE HD13 H 6.911 8.584 -8.096 1.00 . A A . 60 ILE HD13 1 1
6 11608 1 1 60 ILE HG12 H 4.744 8.318 -10.152 1.00 . A A . 60 ILE HG12 1 1
6 11609 1 1 60 ILE HG13 H 5.611 6.930 -9.510 1.00 . A A . 60 ILE HG13 1 1
6 11610 1 1 60 ILE HG21 H 6.633 10.339 -10.910 1.00 . A A . 60 ILE HG21 1 1
6 11611 1 1 60 ILE HG22 H 5.538 9.428 -11.950 1.00 . A A . 60 ILE HG22 1 1
6 11612 1 1 60 ILE HG23 H 7.251 9.535 -12.352 1.00 . A A . 60 ILE HG23 1 1
6 11613 1 1 60 ILE N N 5.883 6.134 -11.756 1.00 . A A . 60 ILE N 1 1
6 11614 1 1 60 ILE O O 8.192 5.028 -10.915 1.00 . A A . 60 ILE O 1 1
6 11615 1 1 61 THR C C 10.931 6.937 -9.124 1.00 . A A . 61 THR C 1 1
6 11616 1 1 61 THR CA C 10.591 6.375 -10.498 1.00 . A A . 61 THR CA 1 1
6 11617 1 1 61 THR CB C 11.693 6.722 -11.481 1.00 . A A . 61 THR CB 1 1
6 11618 1 1 61 THR CG2 C 11.859 5.699 -12.579 1.00 . A A . 61 THR CG2 1 1
6 11619 1 1 61 THR H H 9.347 7.908 -11.186 1.00 . A A . 61 THR H 1 1
6 11620 1 1 61 THR HA H 10.476 5.303 -10.441 1.00 . A A . 61 THR HA 1 1
6 11621 1 1 61 THR HB H 12.613 6.804 -10.943 1.00 . A A . 61 THR HB 1 1
6 11622 1 1 61 THR HG1 H 12.237 8.493 -12.120 1.00 . A A . 61 THR HG1 1 1
6 11623 1 1 61 THR HG21 H 12.710 5.960 -13.191 1.00 . A A . 61 THR HG21 1 1
6 11624 1 1 61 THR HG22 H 10.965 5.684 -13.190 1.00 . A A . 61 THR HG22 1 1
6 11625 1 1 61 THR HG23 H 12.014 4.723 -12.142 1.00 . A A . 61 THR HG23 1 1
6 11626 1 1 61 THR N N 9.358 6.954 -10.977 1.00 . A A . 61 THR N 1 1
6 11627 1 1 61 THR O O 11.598 7.965 -9.016 1.00 . A A . 61 THR O 1 1
6 11628 1 1 61 THR OG1 O 11.431 7.972 -12.099 1.00 . A A . 61 THR OG1 1 1
6 11629 1 1 62 PRO C C 11.525 5.857 -5.860 1.00 . A A . 62 PRO C 1 1
6 11630 1 1 62 PRO CA C 10.634 6.758 -6.696 1.00 . A A . 62 PRO CA 1 1
6 11631 1 1 62 PRO CB C 9.206 6.623 -6.199 1.00 . A A . 62 PRO CB 1 1
6 11632 1 1 62 PRO CD C 9.563 5.118 -8.046 1.00 . A A . 62 PRO CD 1 1
6 11633 1 1 62 PRO CG C 8.753 5.320 -6.782 1.00 . A A . 62 PRO CG 1 1
6 11634 1 1 62 PRO HA H 10.954 7.785 -6.636 1.00 . A A . 62 PRO HA 1 1
6 11635 1 1 62 PRO HB2 H 9.190 6.607 -5.120 1.00 . A A . 62 PRO HB2 1 1
6 11636 1 1 62 PRO HB3 H 8.617 7.441 -6.569 1.00 . A A . 62 PRO HB3 1 1
6 11637 1 1 62 PRO HD2 H 10.141 4.206 -7.988 1.00 . A A . 62 PRO HD2 1 1
6 11638 1 1 62 PRO HD3 H 8.917 5.107 -8.899 1.00 . A A . 62 PRO HD3 1 1
6 11639 1 1 62 PRO HG2 H 8.943 4.518 -6.084 1.00 . A A . 62 PRO HG2 1 1
6 11640 1 1 62 PRO HG3 H 7.700 5.369 -7.017 1.00 . A A . 62 PRO HG3 1 1
6 11641 1 1 62 PRO N N 10.436 6.302 -8.053 1.00 . A A . 62 PRO N 1 1
6 11642 1 1 62 PRO O O 11.461 4.633 -5.981 1.00 . A A . 62 PRO O 1 1
6 11643 1 1 63 GLN C C 12.119 5.068 -3.047 1.00 . A A . 63 GLN C 1 1
6 11644 1 1 63 GLN CA C 13.095 5.643 -4.051 1.00 . A A . 63 GLN CA 1 1
6 11645 1 1 63 GLN CB C 14.168 6.480 -3.354 1.00 . A A . 63 GLN CB 1 1
6 11646 1 1 63 GLN CD C 15.825 8.375 -3.559 1.00 . A A . 63 GLN CD 1 1
6 11647 1 1 63 GLN CG C 14.894 7.427 -4.291 1.00 . A A . 63 GLN CG 1 1
6 11648 1 1 63 GLN H H 12.267 7.422 -4.844 1.00 . A A . 63 GLN H 1 1
6 11649 1 1 63 GLN HA H 13.551 4.842 -4.616 1.00 . A A . 63 GLN HA 1 1
6 11650 1 1 63 GLN HB2 H 13.703 7.061 -2.572 1.00 . A A . 63 GLN HB2 1 1
6 11651 1 1 63 GLN HB3 H 14.895 5.815 -2.913 1.00 . A A . 63 GLN HB3 1 1
6 11652 1 1 63 GLN HE21 H 16.694 6.845 -2.633 1.00 . A A . 63 GLN HE21 1 1
6 11653 1 1 63 GLN HE22 H 17.313 8.409 -2.241 1.00 . A A . 63 GLN HE22 1 1
6 11654 1 1 63 GLN HG2 H 15.474 6.845 -4.990 1.00 . A A . 63 GLN HG2 1 1
6 11655 1 1 63 GLN HG3 H 14.162 8.009 -4.830 1.00 . A A . 63 GLN HG3 1 1
6 11656 1 1 63 GLN N N 12.294 6.449 -4.950 1.00 . A A . 63 GLN N 1 1
6 11657 1 1 63 GLN NE2 N 16.699 7.821 -2.727 1.00 . A A . 63 GLN NE2 1 1
6 11658 1 1 63 GLN O O 11.935 5.593 -1.949 1.00 . A A . 63 GLN O 1 1
6 11659 1 1 63 GLN OE1 O 15.760 9.591 -3.739 1.00 . A A . 63 GLN OE1 1 1
6 11660 1 1 64 HIS C C 10.733 1.918 -2.456 1.00 . A A . 64 HIS C 1 1
6 11661 1 1 64 HIS CA C 10.404 3.381 -2.704 1.00 . A A . 64 HIS CA 1 1
6 11662 1 1 64 HIS CB C 9.089 3.534 -3.478 1.00 . A A . 64 HIS CB 1 1
6 11663 1 1 64 HIS CD2 C 6.947 2.124 -3.870 1.00 . A A . 64 HIS CD2 1 1
6 11664 1 1 64 HIS CE1 C 6.921 1.018 -1.983 1.00 . A A . 64 HIS CE1 1 1
6 11665 1 1 64 HIS CG C 8.018 2.533 -3.148 1.00 . A A . 64 HIS CG 1 1
6 11666 1 1 64 HIS H H 11.613 3.702 -4.396 1.00 . A A . 64 HIS H 1 1
6 11667 1 1 64 HIS HA H 10.326 3.893 -1.760 1.00 . A A . 64 HIS HA 1 1
6 11668 1 1 64 HIS HB2 H 8.688 4.519 -3.312 1.00 . A A . 64 HIS HB2 1 1
6 11669 1 1 64 HIS HB3 H 9.313 3.442 -4.519 1.00 . A A . 64 HIS HB3 1 1
6 11670 1 1 64 HIS HD1 H 8.595 1.908 -1.223 1.00 . A A . 64 HIS HD1 1 1
6 11671 1 1 64 HIS HD2 H 6.667 2.474 -4.853 1.00 . A A . 64 HIS HD2 1 1
6 11672 1 1 64 HIS HE1 H 6.635 0.340 -1.191 1.00 . A A . 64 HIS HE1 1 1
6 11673 1 1 64 HIS HE2 H 5.368 0.873 -3.297 1.00 . A A . 64 HIS HE2 1 1
6 11674 1 1 64 HIS N N 11.443 4.022 -3.486 1.00 . A A . 64 HIS N 1 1
6 11675 1 1 64 HIS ND1 N 7.970 1.822 -1.969 1.00 . A A . 64 HIS ND1 1 1
6 11676 1 1 64 HIS NE2 N 6.280 1.183 -3.123 1.00 . A A . 64 HIS NE2 1 1
6 11677 1 1 64 HIS O O 11.050 1.175 -3.385 1.00 . A A . 64 HIS O 1 1
6 11678 1 1 65 PHE C C 10.756 -0.060 0.683 1.00 . A A . 65 PHE C 1 1
6 11679 1 1 65 PHE CA C 10.977 0.150 -0.820 1.00 . A A . 65 PHE CA 1 1
6 11680 1 1 65 PHE CB C 12.425 -0.134 -1.202 1.00 . A A . 65 PHE CB 1 1
6 11681 1 1 65 PHE CD1 C 11.829 -2.180 -2.522 1.00 . A A . 65 PHE CD1 1 1
6 11682 1 1 65 PHE CD2 C 13.760 -2.260 -1.124 1.00 . A A . 65 PHE CD2 1 1
6 11683 1 1 65 PHE CE1 C 12.056 -3.485 -2.916 1.00 . A A . 65 PHE CE1 1 1
6 11684 1 1 65 PHE CE2 C 13.992 -3.565 -1.515 1.00 . A A . 65 PHE CE2 1 1
6 11685 1 1 65 PHE CG C 12.677 -1.554 -1.623 1.00 . A A . 65 PHE CG 1 1
6 11686 1 1 65 PHE CZ C 13.139 -4.178 -2.413 1.00 . A A . 65 PHE CZ 1 1
6 11687 1 1 65 PHE H H 10.427 2.157 -0.497 1.00 . A A . 65 PHE H 1 1
6 11688 1 1 65 PHE HA H 10.325 -0.508 -1.373 1.00 . A A . 65 PHE HA 1 1
6 11689 1 1 65 PHE HB2 H 12.702 0.512 -2.023 1.00 . A A . 65 PHE HB2 1 1
6 11690 1 1 65 PHE HB3 H 13.052 0.090 -0.356 1.00 . A A . 65 PHE HB3 1 1
6 11691 1 1 65 PHE HD1 H 10.982 -1.639 -2.917 1.00 . A A . 65 PHE HD1 1 1
6 11692 1 1 65 PHE HD2 H 14.426 -1.781 -0.422 1.00 . A A . 65 PHE HD2 1 1
6 11693 1 1 65 PHE HE1 H 11.388 -3.962 -3.618 1.00 . A A . 65 PHE HE1 1 1
6 11694 1 1 65 PHE HE2 H 14.840 -4.105 -1.119 1.00 . A A . 65 PHE HE2 1 1
6 11695 1 1 65 PHE HZ H 13.319 -5.198 -2.721 1.00 . A A . 65 PHE HZ 1 1
6 11696 1 1 65 PHE N N 10.671 1.516 -1.194 1.00 . A A . 65 PHE N 1 1
6 11697 1 1 65 PHE O O 9.796 0.455 1.249 1.00 . A A . 65 PHE O 1 1
6 11698 1 1 66 SER C C 10.259 -1.729 3.136 1.00 . A A . 66 SER C 1 1
6 11699 1 1 66 SER CA C 11.583 -1.085 2.747 1.00 . A A . 66 SER CA 1 1
6 11700 1 1 66 SER CB C 11.794 0.205 3.543 1.00 . A A . 66 SER CB 1 1
6 11701 1 1 66 SER H H 12.388 -1.186 0.808 1.00 . A A . 66 SER H 1 1
6 11702 1 1 66 SER HA H 12.381 -1.772 2.987 1.00 . A A . 66 SER HA 1 1
6 11703 1 1 66 SER HB2 H 11.626 1.054 2.898 1.00 . A A . 66 SER HB2 1 1
6 11704 1 1 66 SER HB3 H 11.098 0.235 4.368 1.00 . A A . 66 SER HB3 1 1
6 11705 1 1 66 SER HG H 13.685 0.694 3.408 1.00 . A A . 66 SER HG 1 1
6 11706 1 1 66 SER N N 11.654 -0.811 1.316 1.00 . A A . 66 SER N 1 1
6 11707 1 1 66 SER O O 9.259 -1.598 2.434 1.00 . A A . 66 SER O 1 1
6 11708 1 1 66 SER OG O 13.112 0.277 4.055 1.00 . A A . 66 SER OG 1 1
6 11709 1 1 67 LEU C C 8.684 -2.544 6.139 1.00 . A A . 67 LEU C 1 1
6 11710 1 1 67 LEU CA C 9.069 -3.088 4.767 1.00 . A A . 67 LEU CA 1 1
6 11711 1 1 67 LEU CB C 9.299 -4.600 4.846 1.00 . A A . 67 LEU CB 1 1
6 11712 1 1 67 LEU CD1 C 7.941 -6.708 4.743 1.00 . A A . 67 LEU CD1 1 1
6 11713 1 1 67 LEU CD2 C 8.450 -5.657 6.957 1.00 . A A . 67 LEU CD2 1 1
6 11714 1 1 67 LEU CG C 8.159 -5.398 5.485 1.00 . A A . 67 LEU CG 1 1
6 11715 1 1 67 LEU H H 11.095 -2.486 4.785 1.00 . A A . 67 LEU H 1 1
6 11716 1 1 67 LEU HA H 8.267 -2.891 4.075 1.00 . A A . 67 LEU HA 1 1
6 11717 1 1 67 LEU HB2 H 9.453 -4.971 3.843 1.00 . A A . 67 LEU HB2 1 1
6 11718 1 1 67 LEU HB3 H 10.196 -4.776 5.419 1.00 . A A . 67 LEU HB3 1 1
6 11719 1 1 67 LEU HD11 H 7.589 -7.459 5.434 1.00 . A A . 67 LEU HD11 1 1
6 11720 1 1 67 LEU HD12 H 8.872 -7.031 4.303 1.00 . A A . 67 LEU HD12 1 1
6 11721 1 1 67 LEU HD13 H 7.206 -6.562 3.965 1.00 . A A . 67 LEU HD13 1 1
6 11722 1 1 67 LEU HD21 H 8.728 -6.692 7.093 1.00 . A A . 67 LEU HD21 1 1
6 11723 1 1 67 LEU HD22 H 7.568 -5.442 7.542 1.00 . A A . 67 LEU HD22 1 1
6 11724 1 1 67 LEU HD23 H 9.262 -5.022 7.281 1.00 . A A . 67 LEU HD23 1 1
6 11725 1 1 67 LEU HG H 7.246 -4.822 5.421 1.00 . A A . 67 LEU HG 1 1
6 11726 1 1 67 LEU N N 10.264 -2.423 4.269 1.00 . A A . 67 LEU N 1 1
6 11727 1 1 67 LEU O O 9.367 -2.797 7.131 1.00 . A A . 67 LEU O 1 1
6 11728 1 1 68 PHE C C 6.433 -2.295 8.290 1.00 . A A . 68 PHE C 1 1
6 11729 1 1 68 PHE CA C 7.115 -1.223 7.443 1.00 . A A . 68 PHE CA 1 1
6 11730 1 1 68 PHE CB C 6.165 -0.047 7.163 1.00 . A A . 68 PHE CB 1 1
6 11731 1 1 68 PHE CD1 C 3.780 -0.822 7.253 1.00 . A A . 68 PHE CD1 1 1
6 11732 1 1 68 PHE CD2 C 4.612 0.472 9.072 1.00 . A A . 68 PHE CD2 1 1
6 11733 1 1 68 PHE CE1 C 2.544 -0.898 7.865 1.00 . A A . 68 PHE CE1 1 1
6 11734 1 1 68 PHE CE2 C 3.379 0.395 9.693 1.00 . A A . 68 PHE CE2 1 1
6 11735 1 1 68 PHE CG C 4.825 -0.137 7.846 1.00 . A A . 68 PHE CG 1 1
6 11736 1 1 68 PHE CZ C 2.344 -0.289 9.088 1.00 . A A . 68 PHE CZ 1 1
6 11737 1 1 68 PHE H H 7.081 -1.631 5.365 1.00 . A A . 68 PHE H 1 1
6 11738 1 1 68 PHE HA H 7.977 -0.854 7.976 1.00 . A A . 68 PHE HA 1 1
6 11739 1 1 68 PHE HB2 H 6.636 0.867 7.490 1.00 . A A . 68 PHE HB2 1 1
6 11740 1 1 68 PHE HB3 H 5.989 0.013 6.099 1.00 . A A . 68 PHE HB3 1 1
6 11741 1 1 68 PHE HD1 H 3.938 -1.301 6.301 1.00 . A A . 68 PHE HD1 1 1
6 11742 1 1 68 PHE HD2 H 5.421 1.008 9.546 1.00 . A A . 68 PHE HD2 1 1
6 11743 1 1 68 PHE HE1 H 1.738 -1.437 7.391 1.00 . A A . 68 PHE HE1 1 1
6 11744 1 1 68 PHE HE2 H 3.227 0.871 10.650 1.00 . A A . 68 PHE HE2 1 1
6 11745 1 1 68 PHE HZ H 1.376 -0.345 9.569 1.00 . A A . 68 PHE HZ 1 1
6 11746 1 1 68 PHE N N 7.585 -1.798 6.188 1.00 . A A . 68 PHE N 1 1
6 11747 1 1 68 PHE O O 6.654 -2.384 9.497 1.00 . A A . 68 PHE O 1 1
6 11748 1 1 69 GLU C C 4.193 -5.087 7.311 1.00 . A A . 69 GLU C 1 1
6 11749 1 1 69 GLU CA C 4.894 -4.183 8.321 1.00 . A A . 69 GLU CA 1 1
6 11750 1 1 69 GLU CB C 3.878 -3.605 9.309 1.00 . A A . 69 GLU CB 1 1
6 11751 1 1 69 GLU CD C 3.193 -3.314 11.722 1.00 . A A . 69 GLU CD 1 1
6 11752 1 1 69 GLU CG C 4.194 -3.924 10.761 1.00 . A A . 69 GLU CG 1 1
6 11753 1 1 69 GLU H H 5.479 -2.989 6.677 1.00 . A A . 69 GLU H 1 1
6 11754 1 1 69 GLU HA H 5.620 -4.769 8.867 1.00 . A A . 69 GLU HA 1 1
6 11755 1 1 69 GLU HB2 H 3.855 -2.532 9.196 1.00 . A A . 69 GLU HB2 1 1
6 11756 1 1 69 GLU HB3 H 2.901 -4.003 9.079 1.00 . A A . 69 GLU HB3 1 1
6 11757 1 1 69 GLU HG2 H 4.186 -4.996 10.891 1.00 . A A . 69 GLU HG2 1 1
6 11758 1 1 69 GLU HG3 H 5.176 -3.542 10.995 1.00 . A A . 69 GLU HG3 1 1
6 11759 1 1 69 GLU N N 5.607 -3.110 7.641 1.00 . A A . 69 GLU N 1 1
6 11760 1 1 69 GLU O O 4.050 -4.732 6.143 1.00 . A A . 69 GLU O 1 1
6 11761 1 1 69 GLU OE1 O 2.086 -3.874 11.861 1.00 . A A . 69 GLU OE1 1 1
6 11762 1 1 69 GLU OE2 O 3.517 -2.275 12.336 1.00 . A A . 69 GLU OE2 1 1
6 11763 1 1 70 LYS C C 1.958 -7.926 7.648 1.00 . A A . 70 LYS C 1 1
6 11764 1 1 70 LYS CA C 3.073 -7.206 6.896 1.00 . A A . 70 LYS CA 1 1
6 11765 1 1 70 LYS CB C 4.068 -8.225 6.336 1.00 . A A . 70 LYS CB 1 1
6 11766 1 1 70 LYS CD C 6.193 -8.130 7.678 1.00 . A A . 70 LYS CD 1 1
6 11767 1 1 70 LYS CE C 6.431 -7.952 9.169 1.00 . A A . 70 LYS CE 1 1
6 11768 1 1 70 LYS CG C 4.912 -8.902 7.404 1.00 . A A . 70 LYS CG 1 1
6 11769 1 1 70 LYS H H 3.902 -6.487 8.709 1.00 . A A . 70 LYS H 1 1
6 11770 1 1 70 LYS HA H 2.641 -6.650 6.077 1.00 . A A . 70 LYS HA 1 1
6 11771 1 1 70 LYS HB2 H 3.521 -8.988 5.803 1.00 . A A . 70 LYS HB2 1 1
6 11772 1 1 70 LYS HB3 H 4.732 -7.723 5.649 1.00 . A A . 70 LYS HB3 1 1
6 11773 1 1 70 LYS HD2 H 7.025 -8.671 7.253 1.00 . A A . 70 LYS HD2 1 1
6 11774 1 1 70 LYS HD3 H 6.121 -7.156 7.215 1.00 . A A . 70 LYS HD3 1 1
6 11775 1 1 70 LYS HE2 H 7.452 -7.636 9.322 1.00 . A A . 70 LYS HE2 1 1
6 11776 1 1 70 LYS HE3 H 5.759 -7.191 9.540 1.00 . A A . 70 LYS HE3 1 1
6 11777 1 1 70 LYS HG2 H 4.337 -8.963 8.318 1.00 . A A . 70 LYS HG2 1 1
6 11778 1 1 70 LYS HG3 H 5.166 -9.897 7.071 1.00 . A A . 70 LYS HG3 1 1
6 11779 1 1 70 LYS HZ1 H 6.688 -9.178 10.842 1.00 . A A . 70 LYS HZ1 1 1
6 11780 1 1 70 LYS HZ2 H 6.560 -10.026 9.383 1.00 . A A . 70 LYS HZ2 1 1
6 11781 1 1 70 LYS HZ3 H 5.181 -9.350 10.091 1.00 . A A . 70 LYS HZ3 1 1
6 11782 1 1 70 LYS N N 3.759 -6.256 7.767 1.00 . A A . 70 LYS N 1 1
6 11783 1 1 70 LYS NZ N 6.198 -9.215 9.924 1.00 . A A . 70 LYS NZ 1 1
6 11784 1 1 70 LYS O O 2.162 -8.420 8.758 1.00 . A A . 70 LYS O 1 1
6 11785 1 1 71 LEU C C -0.814 -9.840 6.808 1.00 . A A . 71 LEU C 1 1
6 11786 1 1 71 LEU CA C -0.368 -8.644 7.647 1.00 . A A . 71 LEU CA 1 1
6 11787 1 1 71 LEU CB C -1.521 -7.651 7.808 1.00 . A A . 71 LEU CB 1 1
6 11788 1 1 71 LEU CD1 C -2.889 -8.423 9.761 1.00 . A A . 71 LEU CD1 1 1
6 11789 1 1 71 LEU CD2 C -4.014 -7.396 7.778 1.00 . A A . 71 LEU CD2 1 1
6 11790 1 1 71 LEU CG C -2.852 -8.259 8.250 1.00 . A A . 71 LEU CG 1 1
6 11791 1 1 71 LEU H H 0.677 -7.574 6.154 1.00 . A A . 71 LEU H 1 1
6 11792 1 1 71 LEU HA H -0.068 -8.997 8.623 1.00 . A A . 71 LEU HA 1 1
6 11793 1 1 71 LEU HB2 H -1.228 -6.912 8.539 1.00 . A A . 71 LEU HB2 1 1
6 11794 1 1 71 LEU HB3 H -1.675 -7.154 6.861 1.00 . A A . 71 LEU HB3 1 1
6 11795 1 1 71 LEU HD11 H -2.339 -7.618 10.224 1.00 . A A . 71 LEU HD11 1 1
6 11796 1 1 71 LEU HD12 H -2.440 -9.368 10.031 1.00 . A A . 71 LEU HD12 1 1
6 11797 1 1 71 LEU HD13 H -3.914 -8.401 10.102 1.00 . A A . 71 LEU HD13 1 1
6 11798 1 1 71 LEU HD21 H -4.843 -8.031 7.500 1.00 . A A . 71 LEU HD21 1 1
6 11799 1 1 71 LEU HD22 H -3.704 -6.813 6.923 1.00 . A A . 71 LEU HD22 1 1
6 11800 1 1 71 LEU HD23 H -4.318 -6.734 8.575 1.00 . A A . 71 LEU HD23 1 1
6 11801 1 1 71 LEU HG H -2.958 -9.236 7.805 1.00 . A A . 71 LEU HG 1 1
6 11802 1 1 71 LEU N N 0.779 -7.984 7.036 1.00 . A A . 71 LEU N 1 1
6 11803 1 1 71 LEU O O -1.113 -9.700 5.622 1.00 . A A . 71 LEU O 1 1
6 11804 1 1 72 GLU C C -2.476 -12.856 7.440 1.00 . A A . 72 GLU C 1 1
6 11805 1 1 72 GLU CA C -1.267 -12.229 6.748 1.00 . A A . 72 GLU CA 1 1
6 11806 1 1 72 GLU CB C -0.098 -13.220 6.705 1.00 . A A . 72 GLU CB 1 1
6 11807 1 1 72 GLU CD C 0.626 -15.502 5.901 1.00 . A A . 72 GLU CD 1 1
6 11808 1 1 72 GLU CG C -0.516 -14.653 6.423 1.00 . A A . 72 GLU CG 1 1
6 11809 1 1 72 GLU H H -0.609 -11.061 8.378 1.00 . A A . 72 GLU H 1 1
6 11810 1 1 72 GLU HA H -1.542 -11.966 5.737 1.00 . A A . 72 GLU HA 1 1
6 11811 1 1 72 GLU HB2 H 0.591 -12.911 5.934 1.00 . A A . 72 GLU HB2 1 1
6 11812 1 1 72 GLU HB3 H 0.409 -13.198 7.659 1.00 . A A . 72 GLU HB3 1 1
6 11813 1 1 72 GLU HG2 H -0.883 -15.091 7.338 1.00 . A A . 72 GLU HG2 1 1
6 11814 1 1 72 GLU HG3 H -1.305 -14.643 5.686 1.00 . A A . 72 GLU HG3 1 1
6 11815 1 1 72 GLU N N -0.858 -11.012 7.433 1.00 . A A . 72 GLU N 1 1
6 11816 1 1 72 GLU O O -2.368 -13.379 8.549 1.00 . A A . 72 GLU O 1 1
6 11817 1 1 72 GLU OE1 O 1.571 -14.933 5.316 1.00 . A A . 72 GLU OE1 1 1
6 11818 1 1 72 GLU OE2 O 0.576 -16.738 6.078 1.00 . A A . 72 GLU OE2 1 1
6 11819 1 1 73 TYR C C -5.673 -14.038 6.228 1.00 . A A . 73 TYR C 1 1
6 11820 1 1 73 TYR CA C -4.856 -13.361 7.323 1.00 . A A . 73 TYR CA 1 1
6 11821 1 1 73 TYR CB C -5.689 -12.266 7.995 1.00 . A A . 73 TYR CB 1 1
6 11822 1 1 73 TYR CD1 C -6.835 -13.336 9.973 1.00 . A A . 73 TYR CD1 1 1
6 11823 1 1 73 TYR CD2 C -8.168 -12.734 8.090 1.00 . A A . 73 TYR CD2 1 1
6 11824 1 1 73 TYR CE1 C -7.959 -13.814 10.620 1.00 . A A . 73 TYR CE1 1 1
6 11825 1 1 73 TYR CE2 C -9.296 -13.210 8.730 1.00 . A A . 73 TYR CE2 1 1
6 11826 1 1 73 TYR CG C -6.921 -12.788 8.699 1.00 . A A . 73 TYR CG 1 1
6 11827 1 1 73 TYR CZ C -9.187 -13.749 9.995 1.00 . A A . 73 TYR CZ 1 1
6 11828 1 1 73 TYR H H -3.649 -12.369 5.896 1.00 . A A . 73 TYR H 1 1
6 11829 1 1 73 TYR HA H -4.584 -14.099 8.062 1.00 . A A . 73 TYR HA 1 1
6 11830 1 1 73 TYR HB2 H -5.078 -11.758 8.727 1.00 . A A . 73 TYR HB2 1 1
6 11831 1 1 73 TYR HB3 H -6.008 -11.557 7.245 1.00 . A A . 73 TYR HB3 1 1
6 11832 1 1 73 TYR HD1 H -5.873 -13.385 10.461 1.00 . A A . 73 TYR HD1 1 1
6 11833 1 1 73 TYR HD2 H -8.250 -12.312 7.099 1.00 . A A . 73 TYR HD2 1 1
6 11834 1 1 73 TYR HE1 H -7.873 -14.236 11.610 1.00 . A A . 73 TYR HE1 1 1
6 11835 1 1 73 TYR HE2 H -10.257 -13.159 8.240 1.00 . A A . 73 TYR HE2 1 1
6 11836 1 1 73 TYR HH H -11.048 -13.641 10.459 1.00 . A A . 73 TYR HH 1 1
6 11837 1 1 73 TYR N N -3.626 -12.799 6.776 1.00 . A A . 73 TYR N 1 1
6 11838 1 1 73 TYR O O -5.576 -13.676 5.056 1.00 . A A . 73 TYR O 1 1
6 11839 1 1 73 TYR OH O -10.307 -14.224 10.636 1.00 . A A . 73 TYR OH 1 1
6 11840 1 1 74 GLU C C -8.790 -15.492 5.903 1.00 . A A . 74 GLU C 1 1
6 11841 1 1 74 GLU CA C -7.309 -15.743 5.653 1.00 . A A . 74 GLU CA 1 1
6 11842 1 1 74 GLU CB C -7.024 -17.248 5.691 1.00 . A A . 74 GLU CB 1 1
6 11843 1 1 74 GLU CD C -6.057 -19.156 7.033 1.00 . A A . 74 GLU CD 1 1
6 11844 1 1 74 GLU CG C -6.678 -17.773 7.074 1.00 . A A . 74 GLU CG 1 1
6 11845 1 1 74 GLU H H -6.518 -15.268 7.561 1.00 . A A . 74 GLU H 1 1
6 11846 1 1 74 GLU HA H -7.063 -15.372 4.668 1.00 . A A . 74 GLU HA 1 1
6 11847 1 1 74 GLU HB2 H -7.898 -17.775 5.340 1.00 . A A . 74 GLU HB2 1 1
6 11848 1 1 74 GLU HB3 H -6.197 -17.462 5.029 1.00 . A A . 74 GLU HB3 1 1
6 11849 1 1 74 GLU HG2 H -5.978 -17.096 7.534 1.00 . A A . 74 GLU HG2 1 1
6 11850 1 1 74 GLU HG3 H -7.581 -17.816 7.666 1.00 . A A . 74 GLU HG3 1 1
6 11851 1 1 74 GLU N N -6.480 -15.023 6.613 1.00 . A A . 74 GLU N 1 1
6 11852 1 1 74 GLU O O -9.245 -15.439 7.045 1.00 . A A . 74 GLU O 1 1
6 11853 1 1 74 GLU OE1 O -6.623 -20.041 6.357 1.00 . A A . 74 GLU OE1 1 1
6 11854 1 1 74 GLU OE2 O -5.005 -19.354 7.678 1.00 . A A . 74 GLU OE2 1 1
6 11855 1 1 75 PHE C C -11.737 -16.368 4.521 1.00 . A A . 75 PHE C 1 1
6 11856 1 1 75 PHE CA C -10.964 -15.097 4.870 1.00 . A A . 75 PHE CA 1 1
6 11857 1 1 75 PHE CB C -11.349 -13.963 3.915 1.00 . A A . 75 PHE CB 1 1
6 11858 1 1 75 PHE CD1 C -11.138 -12.187 5.675 1.00 . A A . 75 PHE CD1 1 1
6 11859 1 1 75 PHE CD2 C -13.022 -12.116 4.216 1.00 . A A . 75 PHE CD2 1 1
6 11860 1 1 75 PHE CE1 C -11.591 -11.053 6.322 1.00 . A A . 75 PHE CE1 1 1
6 11861 1 1 75 PHE CE2 C -13.482 -10.982 4.859 1.00 . A A . 75 PHE CE2 1 1
6 11862 1 1 75 PHE CG C -11.846 -12.730 4.617 1.00 . A A . 75 PHE CG 1 1
6 11863 1 1 75 PHE CZ C -12.765 -10.450 5.913 1.00 . A A . 75 PHE CZ 1 1
6 11864 1 1 75 PHE H H -9.091 -15.401 3.942 1.00 . A A . 75 PHE H 1 1
6 11865 1 1 75 PHE HA H -11.212 -14.806 5.880 1.00 . A A . 75 PHE HA 1 1
6 11866 1 1 75 PHE HB2 H -10.486 -13.683 3.332 1.00 . A A . 75 PHE HB2 1 1
6 11867 1 1 75 PHE HB3 H -12.129 -14.306 3.252 1.00 . A A . 75 PHE HB3 1 1
6 11868 1 1 75 PHE HD1 H -10.219 -12.657 5.995 1.00 . A A . 75 PHE HD1 1 1
6 11869 1 1 75 PHE HD2 H -13.583 -12.531 3.392 1.00 . A A . 75 PHE HD2 1 1
6 11870 1 1 75 PHE HE1 H -11.030 -10.639 7.146 1.00 . A A . 75 PHE HE1 1 1
6 11871 1 1 75 PHE HE2 H -14.399 -10.513 4.536 1.00 . A A . 75 PHE HE2 1 1
6 11872 1 1 75 PHE HZ H -13.122 -9.564 6.417 1.00 . A A . 75 PHE HZ 1 1
6 11873 1 1 75 PHE N N -9.529 -15.342 4.815 1.00 . A A . 75 PHE N 1 1
6 11874 1 1 75 PHE O O -11.169 -17.306 3.971 1.00 . A A . 75 PHE O 1 1
6 11875 1 1 76 PRO C C -13.648 -18.169 3.191 1.00 . A A . 76 PRO C 1 1
6 11876 1 1 76 PRO CA C -13.906 -17.562 4.567 1.00 . A A . 76 PRO CA 1 1
6 11877 1 1 76 PRO CB C -15.312 -16.969 4.618 1.00 . A A . 76 PRO CB 1 1
6 11878 1 1 76 PRO CD C -13.773 -15.321 5.502 1.00 . A A . 76 PRO CD 1 1
6 11879 1 1 76 PRO CG C -15.213 -15.768 5.496 1.00 . A A . 76 PRO CG 1 1
6 11880 1 1 76 PRO HA H -13.805 -18.325 5.324 1.00 . A A . 76 PRO HA 1 1
6 11881 1 1 76 PRO HB2 H -15.627 -16.701 3.620 1.00 . A A . 76 PRO HB2 1 1
6 11882 1 1 76 PRO HB3 H -15.994 -17.699 5.029 1.00 . A A . 76 PRO HB3 1 1
6 11883 1 1 76 PRO HD2 H -13.662 -14.412 4.940 1.00 . A A . 76 PRO HD2 1 1
6 11884 1 1 76 PRO HD3 H -13.427 -15.184 6.515 1.00 . A A . 76 PRO HD3 1 1
6 11885 1 1 76 PRO HG2 H -15.836 -14.981 5.099 1.00 . A A . 76 PRO HG2 1 1
6 11886 1 1 76 PRO HG3 H -15.528 -16.022 6.497 1.00 . A A . 76 PRO HG3 1 1
6 11887 1 1 76 PRO N N -13.043 -16.409 4.844 1.00 . A A . 76 PRO N 1 1
6 11888 1 1 76 PRO O O -14.365 -17.891 2.230 1.00 . A A . 76 PRO O 1 1
6 11889 1 1 77 ASP C C -11.589 -18.638 0.899 1.00 . A A . 77 ASP C 1 1
6 11890 1 1 77 ASP CA C -12.239 -19.642 1.850 1.00 . A A . 77 ASP CA 1 1
6 11891 1 1 77 ASP CB C -13.461 -20.279 1.183 1.00 . A A . 77 ASP CB 1 1
6 11892 1 1 77 ASP CG C -13.095 -21.471 0.322 1.00 . A A . 77 ASP CG 1 1
6 11893 1 1 77 ASP H H -12.080 -19.158 3.910 1.00 . A A . 77 ASP H 1 1
6 11894 1 1 77 ASP HA H -11.521 -20.415 2.080 1.00 . A A . 77 ASP HA 1 1
6 11895 1 1 77 ASP HB2 H -14.149 -20.608 1.948 1.00 . A A . 77 ASP HB2 1 1
6 11896 1 1 77 ASP HB3 H -13.948 -19.543 0.560 1.00 . A A . 77 ASP HB3 1 1
6 11897 1 1 77 ASP N N -12.614 -18.993 3.106 1.00 . A A . 77 ASP N 1 1
6 11898 1 1 77 ASP O O -11.540 -18.852 -0.312 1.00 . A A . 77 ASP O 1 1
6 11899 1 1 77 ASP OD1 O -12.096 -22.149 0.642 1.00 . A A . 77 ASP OD1 1 1
6 11900 1 1 77 ASP OD2 O -13.807 -21.727 -0.671 1.00 . A A . 77 ASP OD2 1 1
6 11901 1 1 78 ARG C C -9.188 -16.008 1.409 1.00 . A A . 78 ARG C 1 1
6 11902 1 1 78 ARG CA C -10.447 -16.492 0.694 1.00 . A A . 78 ARG CA 1 1
6 11903 1 1 78 ARG CB C -11.414 -15.324 0.487 1.00 . A A . 78 ARG CB 1 1
6 11904 1 1 78 ARG CD C -11.556 -13.064 -0.603 1.00 . A A . 78 ARG CD 1 1
6 11905 1 1 78 ARG CG C -11.131 -14.513 -0.768 1.00 . A A . 78 ARG CG 1 1
6 11906 1 1 78 ARG CZ C -12.265 -11.192 -2.041 1.00 . A A . 78 ARG CZ 1 1
6 11907 1 1 78 ARG H H -11.167 -17.436 2.432 1.00 . A A . 78 ARG H 1 1
6 11908 1 1 78 ARG HA H -10.173 -16.901 -0.268 1.00 . A A . 78 ARG HA 1 1
6 11909 1 1 78 ARG HB2 H -12.421 -15.711 0.422 1.00 . A A . 78 ARG HB2 1 1
6 11910 1 1 78 ARG HB3 H -11.350 -14.663 1.340 1.00 . A A . 78 ARG HB3 1 1
6 11911 1 1 78 ARG HD2 H -12.507 -13.036 -0.091 1.00 . A A . 78 ARG HD2 1 1
6 11912 1 1 78 ARG HD3 H -10.815 -12.550 -0.009 1.00 . A A . 78 ARG HD3 1 1
6 11913 1 1 78 ARG HE H -11.335 -12.838 -2.680 1.00 . A A . 78 ARG HE 1 1
6 11914 1 1 78 ARG HG2 H -10.072 -14.547 -0.974 1.00 . A A . 78 ARG HG2 1 1
6 11915 1 1 78 ARG HG3 H -11.675 -14.947 -1.594 1.00 . A A . 78 ARG HG3 1 1
6 11916 1 1 78 ARG HH11 H -12.700 -10.953 -0.080 1.00 . A A . 78 ARG HH11 1 1
6 11917 1 1 78 ARG HH12 H -13.189 -9.652 -1.113 1.00 . A A . 78 ARG HH12 1 1
6 11918 1 1 78 ARG HH21 H -11.976 -11.127 -4.039 1.00 . A A . 78 ARG HH21 1 1
6 11919 1 1 78 ARG HH22 H -12.778 -9.750 -3.360 1.00 . A A . 78 ARG HH22 1 1
6 11920 1 1 78 ARG N N -11.095 -17.542 1.465 1.00 . A A . 78 ARG N 1 1
6 11921 1 1 78 ARG NE N -11.691 -12.384 -1.888 1.00 . A A . 78 ARG NE 1 1
6 11922 1 1 78 ARG NH1 N -12.759 -10.546 -0.991 1.00 . A A . 78 ARG NH1 1 1
6 11923 1 1 78 ARG NH2 N -12.346 -10.645 -3.246 1.00 . A A . 78 ARG NH2 1 1
6 11924 1 1 78 ARG O O -9.254 -15.134 2.270 1.00 . A A . 78 ARG O 1 1
6 11925 1 1 79 HIS C C -6.302 -14.852 1.164 1.00 . A A . 79 HIS C 1 1
6 11926 1 1 79 HIS CA C -6.779 -16.207 1.675 1.00 . A A . 79 HIS CA 1 1
6 11927 1 1 79 HIS CB C -5.717 -17.274 1.398 1.00 . A A . 79 HIS CB 1 1
6 11928 1 1 79 HIS CD2 C -4.719 -18.771 3.268 1.00 . A A . 79 HIS CD2 1 1
6 11929 1 1 79 HIS CE1 C -3.463 -17.264 4.248 1.00 . A A . 79 HIS CE1 1 1
6 11930 1 1 79 HIS CG C -4.879 -17.607 2.594 1.00 . A A . 79 HIS CG 1 1
6 11931 1 1 79 HIS H H -8.051 -17.279 0.365 1.00 . A A . 79 HIS H 1 1
6 11932 1 1 79 HIS HA H -6.941 -16.140 2.740 1.00 . A A . 79 HIS HA 1 1
6 11933 1 1 79 HIS HB2 H -6.203 -18.180 1.072 1.00 . A A . 79 HIS HB2 1 1
6 11934 1 1 79 HIS HB3 H -5.058 -16.923 0.617 1.00 . A A . 79 HIS HB3 1 1
6 11935 1 1 79 HIS HD1 H -3.977 -15.742 2.982 1.00 . A A . 79 HIS HD1 1 1
6 11936 1 1 79 HIS HD2 H -5.200 -19.712 3.042 1.00 . A A . 79 HIS HD2 1 1
6 11937 1 1 79 HIS HE1 H -2.774 -16.785 4.928 1.00 . A A . 79 HIS HE1 1 1
6 11938 1 1 79 HIS HE2 H -3.463 -19.208 4.893 1.00 . A A . 79 HIS HE2 1 1
6 11939 1 1 79 HIS N N -8.045 -16.583 1.053 1.00 . A A . 79 HIS N 1 1
6 11940 1 1 79 HIS ND1 N -4.079 -16.683 3.234 1.00 . A A . 79 HIS ND1 1 1
6 11941 1 1 79 HIS NE2 N -3.836 -18.530 4.291 1.00 . A A . 79 HIS NE2 1 1
6 11942 1 1 79 HIS O O -5.716 -14.753 0.087 1.00 . A A . 79 HIS O 1 1
6 11943 1 1 80 ILE C C -4.873 -12.060 2.303 1.00 . A A . 80 ILE C 1 1
6 11944 1 1 80 ILE CA C -6.160 -12.461 1.583 1.00 . A A . 80 ILE CA 1 1
6 11945 1 1 80 ILE CB C -7.278 -11.445 1.911 1.00 . A A . 80 ILE CB 1 1
6 11946 1 1 80 ILE CD1 C -7.843 -8.985 1.585 1.00 . A A . 80 ILE CD1 1 1
6 11947 1 1 80 ILE CG1 C -6.755 -10.015 1.791 1.00 . A A . 80 ILE CG1 1 1
6 11948 1 1 80 ILE CG2 C -7.836 -11.691 3.305 1.00 . A A . 80 ILE CG2 1 1
6 11949 1 1 80 ILE H H -7.028 -13.949 2.793 1.00 . A A . 80 ILE H 1 1
6 11950 1 1 80 ILE HA H -5.985 -12.442 0.518 1.00 . A A . 80 ILE HA 1 1
6 11951 1 1 80 ILE HB H -8.079 -11.586 1.201 1.00 . A A . 80 ILE HB 1 1
6 11952 1 1 80 ILE HD11 H -8.750 -9.479 1.265 1.00 . A A . 80 ILE HD11 1 1
6 11953 1 1 80 ILE HD12 H -7.532 -8.279 0.830 1.00 . A A . 80 ILE HD12 1 1
6 11954 1 1 80 ILE HD13 H -8.026 -8.464 2.512 1.00 . A A . 80 ILE HD13 1 1
6 11955 1 1 80 ILE HG12 H -6.224 -9.763 2.695 1.00 . A A . 80 ILE HG12 1 1
6 11956 1 1 80 ILE HG13 H -6.077 -9.959 0.953 1.00 . A A . 80 ILE HG13 1 1
6 11957 1 1 80 ILE HG21 H -8.471 -10.865 3.589 1.00 . A A . 80 ILE HG21 1 1
6 11958 1 1 80 ILE HG22 H -7.022 -11.778 4.009 1.00 . A A . 80 ILE HG22 1 1
6 11959 1 1 80 ILE HG23 H -8.412 -12.605 3.306 1.00 . A A . 80 ILE HG23 1 1
6 11960 1 1 80 ILE N N -6.559 -13.808 1.948 1.00 . A A . 80 ILE N 1 1
6 11961 1 1 80 ILE O O -4.859 -11.887 3.521 1.00 . A A . 80 ILE O 1 1
6 11962 1 1 81 THR C C -2.240 -10.047 1.883 1.00 . A A . 81 THR C 1 1
6 11963 1 1 81 THR CA C -2.505 -11.533 2.102 1.00 . A A . 81 THR CA 1 1
6 11964 1 1 81 THR CB C -1.386 -12.366 1.471 1.00 . A A . 81 THR CB 1 1
6 11965 1 1 81 THR CG2 C -0.455 -12.988 2.490 1.00 . A A . 81 THR CG2 1 1
6 11966 1 1 81 THR H H -3.871 -12.064 0.574 1.00 . A A . 81 THR H 1 1
6 11967 1 1 81 THR HA H -2.534 -11.728 3.164 1.00 . A A . 81 THR HA 1 1
6 11968 1 1 81 THR HB H -0.794 -11.730 0.830 1.00 . A A . 81 THR HB 1 1
6 11969 1 1 81 THR HG1 H -2.516 -13.946 1.219 1.00 . A A . 81 THR HG1 1 1
6 11970 1 1 81 THR HG21 H -0.149 -12.238 3.204 1.00 . A A . 81 THR HG21 1 1
6 11971 1 1 81 THR HG22 H 0.414 -13.384 1.987 1.00 . A A . 81 THR HG22 1 1
6 11972 1 1 81 THR HG23 H -0.969 -13.786 3.005 1.00 . A A . 81 THR HG23 1 1
6 11973 1 1 81 THR N N -3.797 -11.914 1.540 1.00 . A A . 81 THR N 1 1
6 11974 1 1 81 THR O O -2.442 -9.529 0.785 1.00 . A A . 81 THR O 1 1
6 11975 1 1 81 THR OG1 O -1.920 -13.415 0.684 1.00 . A A . 81 THR OG1 1 1
6 11976 1 1 82 LEU C C -0.087 -7.616 3.299 1.00 . A A . 82 LEU C 1 1
6 11977 1 1 82 LEU CA C -1.507 -7.934 2.838 1.00 . A A . 82 LEU CA 1 1
6 11978 1 1 82 LEU CB C -2.508 -7.142 3.678 1.00 . A A . 82 LEU CB 1 1
6 11979 1 1 82 LEU CD1 C -4.877 -6.415 4.058 1.00 . A A . 82 LEU CD1 1 1
6 11980 1 1 82 LEU CD2 C -3.773 -5.980 1.853 1.00 . A A . 82 LEU CD2 1 1
6 11981 1 1 82 LEU CG C -3.880 -6.935 3.033 1.00 . A A . 82 LEU CG 1 1
6 11982 1 1 82 LEU H H -1.651 -9.825 3.783 1.00 . A A . 82 LEU H 1 1
6 11983 1 1 82 LEU HA H -1.610 -7.642 1.804 1.00 . A A . 82 LEU HA 1 1
6 11984 1 1 82 LEU HB2 H -2.648 -7.660 4.615 1.00 . A A . 82 LEU HB2 1 1
6 11985 1 1 82 LEU HB3 H -2.083 -6.170 3.885 1.00 . A A . 82 LEU HB3 1 1
6 11986 1 1 82 LEU HD11 H -4.365 -6.202 4.986 1.00 . A A . 82 LEU HD11 1 1
6 11987 1 1 82 LEU HD12 H -5.638 -7.162 4.231 1.00 . A A . 82 LEU HD12 1 1
6 11988 1 1 82 LEU HD13 H -5.339 -5.511 3.687 1.00 . A A . 82 LEU HD13 1 1
6 11989 1 1 82 LEU HD21 H -2.764 -5.995 1.468 1.00 . A A . 82 LEU HD21 1 1
6 11990 1 1 82 LEU HD22 H -4.020 -4.980 2.176 1.00 . A A . 82 LEU HD22 1 1
6 11991 1 1 82 LEU HD23 H -4.458 -6.288 1.078 1.00 . A A . 82 LEU HD23 1 1
6 11992 1 1 82 LEU HG H -4.243 -7.884 2.666 1.00 . A A . 82 LEU HG 1 1
6 11993 1 1 82 LEU N N -1.791 -9.362 2.931 1.00 . A A . 82 LEU N 1 1
6 11994 1 1 82 LEU O O 0.241 -7.770 4.475 1.00 . A A . 82 LEU O 1 1
6 11995 1 1 83 TRP C C 2.294 -5.276 2.612 1.00 . A A . 83 TRP C 1 1
6 11996 1 1 83 TRP CA C 2.124 -6.792 2.694 1.00 . A A . 83 TRP CA 1 1
6 11997 1 1 83 TRP CB C 3.125 -7.461 1.737 1.00 . A A . 83 TRP CB 1 1
6 11998 1 1 83 TRP CD1 C 1.781 -9.667 1.753 1.00 . A A . 83 TRP CD1 1 1
6 11999 1 1 83 TRP CD2 C 3.322 -9.524 0.138 1.00 . A A . 83 TRP CD2 1 1
6 12000 1 1 83 TRP CE2 C 2.673 -10.768 0.030 1.00 . A A . 83 TRP CE2 1 1
6 12001 1 1 83 TRP CE3 C 4.334 -9.212 -0.775 1.00 . A A . 83 TRP CE3 1 1
6 12002 1 1 83 TRP CG C 2.737 -8.829 1.245 1.00 . A A . 83 TRP CG 1 1
6 12003 1 1 83 TRP CH2 C 3.995 -11.365 -1.833 1.00 . A A . 83 TRP CH2 1 1
6 12004 1 1 83 TRP CZ2 C 3.002 -11.697 -0.953 1.00 . A A . 83 TRP CZ2 1 1
6 12005 1 1 83 TRP CZ3 C 4.660 -10.135 -1.749 1.00 . A A . 83 TRP CZ3 1 1
6 12006 1 1 83 TRP H H 0.425 -7.037 1.452 1.00 . A A . 83 TRP H 1 1
6 12007 1 1 83 TRP HA H 2.327 -7.115 3.704 1.00 . A A . 83 TRP HA 1 1
6 12008 1 1 83 TRP HB2 H 3.249 -6.829 0.871 1.00 . A A . 83 TRP HB2 1 1
6 12009 1 1 83 TRP HB3 H 4.077 -7.549 2.241 1.00 . A A . 83 TRP HB3 1 1
6 12010 1 1 83 TRP HD1 H 1.158 -9.438 2.597 1.00 . A A . 83 TRP HD1 1 1
6 12011 1 1 83 TRP HE1 H 1.134 -11.583 1.192 1.00 . A A . 83 TRP HE1 1 1
6 12012 1 1 83 TRP HE3 H 4.857 -8.269 -0.727 1.00 . A A . 83 TRP HE3 1 1
6 12013 1 1 83 TRP HH2 H 4.283 -12.057 -2.611 1.00 . A A . 83 TRP HH2 1 1
6 12014 1 1 83 TRP HZ2 H 2.499 -12.649 -1.031 1.00 . A A . 83 TRP HZ2 1 1
6 12015 1 1 83 TRP HZ3 H 5.439 -9.911 -2.463 1.00 . A A . 83 TRP HZ3 1 1
6 12016 1 1 83 TRP N N 0.747 -7.153 2.371 1.00 . A A . 83 TRP N 1 1
6 12017 1 1 83 TRP NE1 N 1.738 -10.830 1.025 1.00 . A A . 83 TRP NE1 1 1
6 12018 1 1 83 TRP O O 2.031 -4.677 1.572 1.00 . A A . 83 TRP O 1 1
6 12019 1 1 84 PHE C C 4.404 -2.839 3.667 1.00 . A A . 84 PHE C 1 1
6 12020 1 1 84 PHE CA C 2.919 -3.206 3.723 1.00 . A A . 84 PHE CA 1 1
6 12021 1 1 84 PHE CB C 2.270 -2.590 4.969 1.00 . A A . 84 PHE CB 1 1
6 12022 1 1 84 PHE CD1 C -0.010 -3.339 4.209 1.00 . A A . 84 PHE CD1 1 1
6 12023 1 1 84 PHE CD2 C 0.165 -1.284 5.409 1.00 . A A . 84 PHE CD2 1 1
6 12024 1 1 84 PHE CE1 C -1.378 -3.165 4.107 1.00 . A A . 84 PHE CE1 1 1
6 12025 1 1 84 PHE CE2 C -1.202 -1.107 5.310 1.00 . A A . 84 PHE CE2 1 1
6 12026 1 1 84 PHE CG C 0.779 -2.401 4.859 1.00 . A A . 84 PHE CG 1 1
6 12027 1 1 84 PHE CZ C -1.973 -2.047 4.659 1.00 . A A . 84 PHE CZ 1 1
6 12028 1 1 84 PHE H H 2.925 -5.176 4.511 1.00 . A A . 84 PHE H 1 1
6 12029 1 1 84 PHE HA H 2.434 -2.805 2.846 1.00 . A A . 84 PHE HA 1 1
6 12030 1 1 84 PHE HB2 H 2.461 -3.226 5.819 1.00 . A A . 84 PHE HB2 1 1
6 12031 1 1 84 PHE HB3 H 2.709 -1.621 5.146 1.00 . A A . 84 PHE HB3 1 1
6 12032 1 1 84 PHE HD1 H 0.452 -4.212 3.777 1.00 . A A . 84 PHE HD1 1 1
6 12033 1 1 84 PHE HD2 H 0.765 -0.545 5.921 1.00 . A A . 84 PHE HD2 1 1
6 12034 1 1 84 PHE HE1 H -1.980 -3.902 3.597 1.00 . A A . 84 PHE HE1 1 1
6 12035 1 1 84 PHE HE2 H -1.666 -0.232 5.742 1.00 . A A . 84 PHE HE2 1 1
6 12036 1 1 84 PHE HZ H -3.041 -1.910 4.579 1.00 . A A . 84 PHE HZ 1 1
6 12037 1 1 84 PHE N N 2.730 -4.655 3.705 1.00 . A A . 84 PHE N 1 1
6 12038 1 1 84 PHE O O 5.201 -3.307 4.481 1.00 . A A . 84 PHE O 1 1
6 12039 1 1 85 TRP C C 6.331 -0.109 2.932 1.00 . A A . 85 TRP C 1 1
6 12040 1 1 85 TRP CA C 6.153 -1.570 2.518 1.00 . A A . 85 TRP CA 1 1
6 12041 1 1 85 TRP CB C 6.578 -1.756 1.060 1.00 . A A . 85 TRP CB 1 1
6 12042 1 1 85 TRP CD1 C 5.304 -3.560 -0.239 1.00 . A A . 85 TRP CD1 1 1
6 12043 1 1 85 TRP CD2 C 7.163 -4.295 0.771 1.00 . A A . 85 TRP CD2 1 1
6 12044 1 1 85 TRP CE2 C 6.562 -5.375 0.097 1.00 . A A . 85 TRP CE2 1 1
6 12045 1 1 85 TRP CE3 C 8.348 -4.520 1.478 1.00 . A A . 85 TRP CE3 1 1
6 12046 1 1 85 TRP CG C 6.343 -3.143 0.542 1.00 . A A . 85 TRP CG 1 1
6 12047 1 1 85 TRP CH2 C 8.264 -6.847 0.811 1.00 . A A . 85 TRP CH2 1 1
6 12048 1 1 85 TRP CZ2 C 7.104 -6.658 0.110 1.00 . A A . 85 TRP CZ2 1 1
6 12049 1 1 85 TRP CZ3 C 8.886 -5.794 1.490 1.00 . A A . 85 TRP CZ3 1 1
6 12050 1 1 85 TRP H H 4.083 -1.671 2.076 1.00 . A A . 85 TRP H 1 1
6 12051 1 1 85 TRP HA H 6.775 -2.188 3.146 1.00 . A A . 85 TRP HA 1 1
6 12052 1 1 85 TRP HB2 H 6.019 -1.071 0.440 1.00 . A A . 85 TRP HB2 1 1
6 12053 1 1 85 TRP HB3 H 7.631 -1.538 0.968 1.00 . A A . 85 TRP HB3 1 1
6 12054 1 1 85 TRP HD1 H 4.508 -2.919 -0.586 1.00 . A A . 85 TRP HD1 1 1
6 12055 1 1 85 TRP HE1 H 4.808 -5.431 -1.054 1.00 . A A . 85 TRP HE1 1 1
6 12056 1 1 85 TRP HE3 H 8.842 -3.720 2.008 1.00 . A A . 85 TRP HE3 1 1
6 12057 1 1 85 TRP HH2 H 8.720 -7.827 0.848 1.00 . A A . 85 TRP HH2 1 1
6 12058 1 1 85 TRP HZ2 H 6.638 -7.481 -0.409 1.00 . A A . 85 TRP HZ2 1 1
6 12059 1 1 85 TRP HZ3 H 9.800 -5.984 2.032 1.00 . A A . 85 TRP HZ3 1 1
6 12060 1 1 85 TRP N N 4.766 -2.003 2.695 1.00 . A A . 85 TRP N 1 1
6 12061 1 1 85 TRP NE1 N 5.429 -4.901 -0.512 1.00 . A A . 85 TRP NE1 1 1
6 12062 1 1 85 TRP O O 5.409 0.695 2.799 1.00 . A A . 85 TRP O 1 1
6 12063 1 1 86 LEU C C 8.563 2.378 2.796 1.00 . A A . 86 LEU C 1 1
6 12064 1 1 86 LEU CA C 7.795 1.601 3.869 1.00 . A A . 86 LEU CA 1 1
6 12065 1 1 86 LEU CB C 8.578 1.592 5.182 1.00 . A A . 86 LEU CB 1 1
6 12066 1 1 86 LEU CD1 C 7.974 3.660 6.464 1.00 . A A . 86 LEU CD1 1 1
6 12067 1 1 86 LEU CD2 C 10.326 2.813 6.500 1.00 . A A . 86 LEU CD2 1 1
6 12068 1 1 86 LEU CG C 9.062 2.962 5.665 1.00 . A A . 86 LEU CG 1 1
6 12069 1 1 86 LEU H H 8.218 -0.450 3.522 1.00 . A A . 86 LEU H 1 1
6 12070 1 1 86 LEU HA H 6.846 2.087 4.036 1.00 . A A . 86 LEU HA 1 1
6 12071 1 1 86 LEU HB2 H 7.941 1.171 5.945 1.00 . A A . 86 LEU HB2 1 1
6 12072 1 1 86 LEU HB3 H 9.436 0.952 5.060 1.00 . A A . 86 LEU HB3 1 1
6 12073 1 1 86 LEU HD11 H 7.037 3.597 5.930 1.00 . A A . 86 LEU HD11 1 1
6 12074 1 1 86 LEU HD12 H 8.240 4.698 6.604 1.00 . A A . 86 LEU HD12 1 1
6 12075 1 1 86 LEU HD13 H 7.871 3.183 7.427 1.00 . A A . 86 LEU HD13 1 1
6 12076 1 1 86 LEU HD21 H 11.192 2.941 5.867 1.00 . A A . 86 LEU HD21 1 1
6 12077 1 1 86 LEU HD22 H 10.349 1.830 6.947 1.00 . A A . 86 LEU HD22 1 1
6 12078 1 1 86 LEU HD23 H 10.334 3.563 7.277 1.00 . A A . 86 LEU HD23 1 1
6 12079 1 1 86 LEU HG H 9.296 3.578 4.810 1.00 . A A . 86 LEU HG 1 1
6 12080 1 1 86 LEU N N 7.518 0.231 3.438 1.00 . A A . 86 LEU N 1 1
6 12081 1 1 86 LEU O O 9.769 2.211 2.627 1.00 . A A . 86 LEU O 1 1
6 12082 1 1 87 VAL C C 9.069 5.297 1.559 1.00 . A A . 87 VAL C 1 1
6 12083 1 1 87 VAL CA C 8.392 4.062 1.018 1.00 . A A . 87 VAL CA 1 1
6 12084 1 1 87 VAL CB C 7.296 4.516 0.071 1.00 . A A . 87 VAL CB 1 1
6 12085 1 1 87 VAL CG1 C 7.879 5.148 -1.181 1.00 . A A . 87 VAL CG1 1 1
6 12086 1 1 87 VAL CG2 C 6.393 3.343 -0.266 1.00 . A A . 87 VAL CG2 1 1
6 12087 1 1 87 VAL H H 6.882 3.310 2.292 1.00 . A A . 87 VAL H 1 1
6 12088 1 1 87 VAL HA H 9.106 3.474 0.462 1.00 . A A . 87 VAL HA 1 1
6 12089 1 1 87 VAL HB H 6.721 5.268 0.586 1.00 . A A . 87 VAL HB 1 1
6 12090 1 1 87 VAL HG11 H 7.857 6.223 -1.085 1.00 . A A . 87 VAL HG11 1 1
6 12091 1 1 87 VAL HG12 H 7.294 4.850 -2.038 1.00 . A A . 87 VAL HG12 1 1
6 12092 1 1 87 VAL HG13 H 8.897 4.819 -1.308 1.00 . A A . 87 VAL HG13 1 1
6 12093 1 1 87 VAL HG21 H 6.900 2.419 -0.003 1.00 . A A . 87 VAL HG21 1 1
6 12094 1 1 87 VAL HG22 H 6.176 3.345 -1.323 1.00 . A A . 87 VAL HG22 1 1
6 12095 1 1 87 VAL HG23 H 5.474 3.418 0.292 1.00 . A A . 87 VAL HG23 1 1
6 12096 1 1 87 VAL N N 7.838 3.231 2.088 1.00 . A A . 87 VAL N 1 1
6 12097 1 1 87 VAL O O 8.642 5.848 2.575 1.00 . A A . 87 VAL O 1 1
6 12098 1 1 88 GLU C C 10.698 8.149 0.500 1.00 . A A . 88 GLU C 1 1
6 12099 1 1 88 GLU CA C 10.850 6.900 1.383 1.00 . A A . 88 GLU CA 1 1
6 12100 1 1 88 GLU CB C 12.332 6.576 1.574 1.00 . A A . 88 GLU CB 1 1
6 12101 1 1 88 GLU CD C 14.181 7.251 3.158 1.00 . A A . 88 GLU CD 1 1
6 12102 1 1 88 GLU CG C 13.136 7.722 2.165 1.00 . A A . 88 GLU CG 1 1
6 12103 1 1 88 GLU H H 10.455 5.243 0.098 1.00 . A A . 88 GLU H 1 1
6 12104 1 1 88 GLU HA H 10.425 7.128 2.346 1.00 . A A . 88 GLU HA 1 1
6 12105 1 1 88 GLU HB2 H 12.420 5.725 2.235 1.00 . A A . 88 GLU HB2 1 1
6 12106 1 1 88 GLU HB3 H 12.759 6.321 0.615 1.00 . A A . 88 GLU HB3 1 1
6 12107 1 1 88 GLU HG2 H 13.634 8.246 1.363 1.00 . A A . 88 GLU HG2 1 1
6 12108 1 1 88 GLU HG3 H 12.459 8.397 2.668 1.00 . A A . 88 GLU HG3 1 1
6 12109 1 1 88 GLU N N 10.137 5.728 0.901 1.00 . A A . 88 GLU N 1 1
6 12110 1 1 88 GLU O O 10.674 9.263 1.024 1.00 . A A . 88 GLU O 1 1
6 12111 1 1 88 GLU OE1 O 13.829 6.459 4.059 1.00 . A A . 88 GLU OE1 1 1
6 12112 1 1 88 GLU OE2 O 15.350 7.673 3.035 1.00 . A A . 88 GLU OE2 1 1
6 12113 1 1 89 ARG C C 9.998 8.796 -3.086 1.00 . A A . 89 ARG C 1 1
6 12114 1 1 89 ARG CA C 10.499 9.167 -1.695 1.00 . A A . 89 ARG CA 1 1
6 12115 1 1 89 ARG CB C 11.846 9.896 -1.791 1.00 . A A . 89 ARG CB 1 1
6 12116 1 1 89 ARG CD C 12.800 10.238 -4.093 1.00 . A A . 89 ARG CD 1 1
6 12117 1 1 89 ARG CG C 12.779 9.348 -2.861 1.00 . A A . 89 ARG CG 1 1
6 12118 1 1 89 ARG CZ C 14.175 12.066 -5.011 1.00 . A A . 89 ARG CZ 1 1
6 12119 1 1 89 ARG H H 10.643 7.100 -1.218 1.00 . A A . 89 ARG H 1 1
6 12120 1 1 89 ARG HA H 9.784 9.834 -1.244 1.00 . A A . 89 ARG HA 1 1
6 12121 1 1 89 ARG HB2 H 11.662 10.938 -2.008 1.00 . A A . 89 ARG HB2 1 1
6 12122 1 1 89 ARG HB3 H 12.348 9.823 -0.837 1.00 . A A . 89 ARG HB3 1 1
6 12123 1 1 89 ARG HD2 H 13.010 9.629 -4.959 1.00 . A A . 89 ARG HD2 1 1
6 12124 1 1 89 ARG HD3 H 11.830 10.699 -4.205 1.00 . A A . 89 ARG HD3 1 1
6 12125 1 1 89 ARG HE H 14.250 11.413 -3.127 1.00 . A A . 89 ARG HE 1 1
6 12126 1 1 89 ARG HG2 H 13.778 9.285 -2.457 1.00 . A A . 89 ARG HG2 1 1
6 12127 1 1 89 ARG HG3 H 12.440 8.363 -3.146 1.00 . A A . 89 ARG HG3 1 1
6 12128 1 1 89 ARG HH11 H 12.904 11.224 -6.341 1.00 . A A . 89 ARG HH11 1 1
6 12129 1 1 89 ARG HH12 H 13.881 12.512 -6.961 1.00 . A A . 89 ARG HH12 1 1
6 12130 1 1 89 ARG HH21 H 15.536 13.108 -3.940 1.00 . A A . 89 ARG HH21 1 1
6 12131 1 1 89 ARG HH22 H 15.376 13.581 -5.598 1.00 . A A . 89 ARG HH22 1 1
6 12132 1 1 89 ARG N N 10.618 7.996 -0.824 1.00 . A A . 89 ARG N 1 1
6 12133 1 1 89 ARG NE N 13.815 11.286 -3.995 1.00 . A A . 89 ARG NE 1 1
6 12134 1 1 89 ARG NH1 N 13.606 11.923 -6.202 1.00 . A A . 89 ARG NH1 1 1
6 12135 1 1 89 ARG NH2 N 15.105 12.995 -4.835 1.00 . A A . 89 ARG NH2 1 1
6 12136 1 1 89 ARG O O 10.008 7.627 -3.465 1.00 . A A . 89 ARG O 1 1
6 12137 1 1 90 TRP C C 9.327 10.797 -6.096 1.00 . A A . 90 TRP C 1 1
6 12138 1 1 90 TRP CA C 9.093 9.579 -5.207 1.00 . A A . 90 TRP CA 1 1
6 12139 1 1 90 TRP CB C 7.608 9.189 -5.191 1.00 . A A . 90 TRP CB 1 1
6 12140 1 1 90 TRP CD1 C 6.375 11.263 -6.049 1.00 . A A . 90 TRP CD1 1 1
6 12141 1 1 90 TRP CD2 C 5.840 10.668 -3.960 1.00 . A A . 90 TRP CD2 1 1
6 12142 1 1 90 TRP CE2 C 5.086 11.803 -4.310 1.00 . A A . 90 TRP CE2 1 1
6 12143 1 1 90 TRP CE3 C 5.672 10.112 -2.689 1.00 . A A . 90 TRP CE3 1 1
6 12144 1 1 90 TRP CG C 6.657 10.339 -5.084 1.00 . A A . 90 TRP CG 1 1
6 12145 1 1 90 TRP CH2 C 4.029 11.822 -2.201 1.00 . A A . 90 TRP CH2 1 1
6 12146 1 1 90 TRP CZ2 C 4.177 12.389 -3.438 1.00 . A A . 90 TRP CZ2 1 1
6 12147 1 1 90 TRP CZ3 C 4.769 10.697 -1.822 1.00 . A A . 90 TRP CZ3 1 1
6 12148 1 1 90 TRP H H 9.606 10.718 -3.497 1.00 . A A . 90 TRP H 1 1
6 12149 1 1 90 TRP HA H 9.659 8.761 -5.610 1.00 . A A . 90 TRP HA 1 1
6 12150 1 1 90 TRP HB2 H 7.373 8.666 -6.102 1.00 . A A . 90 TRP HB2 1 1
6 12151 1 1 90 TRP HB3 H 7.428 8.532 -4.352 1.00 . A A . 90 TRP HB3 1 1
6 12152 1 1 90 TRP HD1 H 6.836 11.285 -7.025 1.00 . A A . 90 TRP HD1 1 1
6 12153 1 1 90 TRP HE1 H 5.064 12.903 -6.096 1.00 . A A . 90 TRP HE1 1 1
6 12154 1 1 90 TRP HE3 H 6.240 9.247 -2.377 1.00 . A A . 90 TRP HE3 1 1
6 12155 1 1 90 TRP HH2 H 3.336 12.247 -1.491 1.00 . A A . 90 TRP HH2 1 1
6 12156 1 1 90 TRP HZ2 H 3.599 13.256 -3.715 1.00 . A A . 90 TRP HZ2 1 1
6 12157 1 1 90 TRP HZ3 H 4.623 10.280 -0.837 1.00 . A A . 90 TRP HZ3 1 1
6 12158 1 1 90 TRP N N 9.577 9.805 -3.849 1.00 . A A . 90 TRP N 1 1
6 12159 1 1 90 TRP NE1 N 5.432 12.149 -5.589 1.00 . A A . 90 TRP NE1 1 1
6 12160 1 1 90 TRP O O 8.992 11.923 -5.727 1.00 . A A . 90 TRP O 1 1
6 12161 1 1 91 GLU C C 8.911 12.083 -8.927 1.00 . A A . 91 GLU C 1 1
6 12162 1 1 91 GLU CA C 10.186 11.642 -8.215 1.00 . A A . 91 GLU CA 1 1
6 12163 1 1 91 GLU CB C 11.229 11.196 -9.243 1.00 . A A . 91 GLU CB 1 1
6 12164 1 1 91 GLU CD C 11.337 12.180 -11.568 1.00 . A A . 91 GLU CD 1 1
6 12165 1 1 91 GLU CG C 11.746 12.328 -10.115 1.00 . A A . 91 GLU CG 1 1
6 12166 1 1 91 GLU H H 10.156 9.640 -7.518 1.00 . A A . 91 GLU H 1 1
6 12167 1 1 91 GLU HA H 10.579 12.477 -7.655 1.00 . A A . 91 GLU HA 1 1
6 12168 1 1 91 GLU HB2 H 12.068 10.760 -8.720 1.00 . A A . 91 GLU HB2 1 1
6 12169 1 1 91 GLU HB3 H 10.787 10.447 -9.884 1.00 . A A . 91 GLU HB3 1 1
6 12170 1 1 91 GLU HG2 H 11.354 13.262 -9.740 1.00 . A A . 91 GLU HG2 1 1
6 12171 1 1 91 GLU HG3 H 12.825 12.344 -10.058 1.00 . A A . 91 GLU HG3 1 1
6 12172 1 1 91 GLU N N 9.908 10.563 -7.275 1.00 . A A . 91 GLU N 1 1
6 12173 1 1 91 GLU O O 8.068 11.259 -9.279 1.00 . A A . 91 GLU O 1 1
6 12174 1 1 91 GLU OE1 O 11.342 11.038 -12.072 1.00 . A A . 91 GLU OE1 1 1
6 12175 1 1 91 GLU OE2 O 11.013 13.207 -12.201 1.00 . A A . 91 GLU OE2 1 1
6 12176 1 1 92 GLY C C 6.326 13.654 -9.018 1.00 . A A . 92 GLY C 1 1
6 12177 1 1 92 GLY CA C 7.599 13.916 -9.798 1.00 . A A . 92 GLY CA 1 1
6 12178 1 1 92 GLY H H 9.480 14.000 -8.828 1.00 . A A . 92 GLY H 1 1
6 12179 1 1 92 GLY HA2 H 7.718 14.982 -9.925 1.00 . A A . 92 GLY HA2 1 1
6 12180 1 1 92 GLY HA3 H 7.514 13.456 -10.772 1.00 . A A . 92 GLY HA3 1 1
6 12181 1 1 92 GLY N N 8.776 13.389 -9.132 1.00 . A A . 92 GLY N 1 1
6 12182 1 1 92 GLY O O 6.201 14.065 -7.865 1.00 . A A . 92 GLY O 1 1
6 12183 1 1 93 GLU C C 3.763 11.173 -9.185 1.00 . A A . 93 GLU C 1 1
6 12184 1 1 93 GLU CA C 4.109 12.651 -9.005 1.00 . A A . 93 GLU CA 1 1
6 12185 1 1 93 GLU CB C 2.990 13.522 -9.579 1.00 . A A . 93 GLU CB 1 1
6 12186 1 1 93 GLU CD C 2.708 15.700 -10.828 1.00 . A A . 93 GLU CD 1 1
6 12187 1 1 93 GLU CG C 3.339 15.000 -9.640 1.00 . A A . 93 GLU CG 1 1
6 12188 1 1 93 GLU H H 5.537 12.666 -10.567 1.00 . A A . 93 GLU H 1 1
6 12189 1 1 93 GLU HA H 4.212 12.861 -7.952 1.00 . A A . 93 GLU HA 1 1
6 12190 1 1 93 GLU HB2 H 2.765 13.186 -10.580 1.00 . A A . 93 GLU HB2 1 1
6 12191 1 1 93 GLU HB3 H 2.109 13.407 -8.965 1.00 . A A . 93 GLU HB3 1 1
6 12192 1 1 93 GLU HG2 H 2.991 15.477 -8.735 1.00 . A A . 93 GLU HG2 1 1
6 12193 1 1 93 GLU HG3 H 4.412 15.102 -9.709 1.00 . A A . 93 GLU HG3 1 1
6 12194 1 1 93 GLU N N 5.379 12.967 -9.648 1.00 . A A . 93 GLU N 1 1
6 12195 1 1 93 GLU O O 4.064 10.582 -10.222 1.00 . A A . 93 GLU O 1 1
6 12196 1 1 93 GLU OE1 O 3.159 15.460 -11.966 1.00 . A A . 93 GLU OE1 1 1
6 12197 1 1 93 GLU OE2 O 1.762 16.488 -10.618 1.00 . A A . 93 GLU OE2 1 1
6 12198 1 1 94 PRO C C 1.491 8.957 -9.117 1.00 . A A . 94 PRO C 1 1
6 12199 1 1 94 PRO CA C 2.715 9.151 -8.239 1.00 . A A . 94 PRO CA 1 1
6 12200 1 1 94 PRO CB C 2.390 8.795 -6.776 1.00 . A A . 94 PRO CB 1 1
6 12201 1 1 94 PRO CD C 2.688 11.169 -6.921 1.00 . A A . 94 PRO CD 1 1
6 12202 1 1 94 PRO CG C 2.730 10.010 -5.971 1.00 . A A . 94 PRO CG 1 1
6 12203 1 1 94 PRO HA H 3.515 8.525 -8.599 1.00 . A A . 94 PRO HA 1 1
6 12204 1 1 94 PRO HB2 H 1.342 8.550 -6.690 1.00 . A A . 94 PRO HB2 1 1
6 12205 1 1 94 PRO HB3 H 2.984 7.946 -6.472 1.00 . A A . 94 PRO HB3 1 1
6 12206 1 1 94 PRO HD2 H 1.681 11.556 -7.001 1.00 . A A . 94 PRO HD2 1 1
6 12207 1 1 94 PRO HD3 H 3.372 11.941 -6.613 1.00 . A A . 94 PRO HD3 1 1
6 12208 1 1 94 PRO HG2 H 2.002 10.144 -5.185 1.00 . A A . 94 PRO HG2 1 1
6 12209 1 1 94 PRO HG3 H 3.720 9.906 -5.551 1.00 . A A . 94 PRO HG3 1 1
6 12210 1 1 94 PRO N N 3.111 10.556 -8.181 1.00 . A A . 94 PRO N 1 1
6 12211 1 1 94 PRO O O 0.483 9.641 -8.943 1.00 . A A . 94 PRO O 1 1
6 12212 1 1 95 TRP C C 0.151 6.297 -11.094 1.00 . A A . 95 TRP C 1 1
6 12213 1 1 95 TRP CA C 0.445 7.779 -10.946 1.00 . A A . 95 TRP CA 1 1
6 12214 1 1 95 TRP CB C 0.678 8.399 -12.328 1.00 . A A . 95 TRP CB 1 1
6 12215 1 1 95 TRP CD1 C 3.161 8.791 -12.845 1.00 . A A . 95 TRP CD1 1 1
6 12216 1 1 95 TRP CD2 C 2.310 6.979 -13.845 1.00 . A A . 95 TRP CD2 1 1
6 12217 1 1 95 TRP CE2 C 3.659 7.115 -14.232 1.00 . A A . 95 TRP CE2 1 1
6 12218 1 1 95 TRP CE3 C 1.574 5.899 -14.344 1.00 . A A . 95 TRP CE3 1 1
6 12219 1 1 95 TRP CG C 2.006 8.077 -12.966 1.00 . A A . 95 TRP CG 1 1
6 12220 1 1 95 TRP CH2 C 3.533 5.175 -15.575 1.00 . A A . 95 TRP CH2 1 1
6 12221 1 1 95 TRP CZ2 C 4.279 6.218 -15.099 1.00 . A A . 95 TRP CZ2 1 1
6 12222 1 1 95 TRP CZ3 C 2.194 5.008 -15.201 1.00 . A A . 95 TRP CZ3 1 1
6 12223 1 1 95 TRP H H 2.395 7.507 -10.165 1.00 . A A . 95 TRP H 1 1
6 12224 1 1 95 TRP HA H -0.415 8.254 -10.498 1.00 . A A . 95 TRP HA 1 1
6 12225 1 1 95 TRP HB2 H -0.095 8.053 -12.997 1.00 . A A . 95 TRP HB2 1 1
6 12226 1 1 95 TRP HB3 H 0.606 9.473 -12.241 1.00 . A A . 95 TRP HB3 1 1
6 12227 1 1 95 TRP HD1 H 3.258 9.670 -12.238 1.00 . A A . 95 TRP HD1 1 1
6 12228 1 1 95 TRP HE1 H 5.078 8.562 -13.692 1.00 . A A . 95 TRP HE1 1 1
6 12229 1 1 95 TRP HE3 H 0.548 5.740 -14.053 1.00 . A A . 95 TRP HE3 1 1
6 12230 1 1 95 TRP HH2 H 3.976 4.454 -16.246 1.00 . A A . 95 TRP HH2 1 1
6 12231 1 1 95 TRP HZ2 H 5.311 6.332 -15.397 1.00 . A A . 95 TRP HZ2 1 1
6 12232 1 1 95 TRP HZ3 H 1.640 4.171 -15.599 1.00 . A A . 95 TRP HZ3 1 1
6 12233 1 1 95 TRP N N 1.572 8.028 -10.062 1.00 . A A . 95 TRP N 1 1
6 12234 1 1 95 TRP NE1 N 4.157 8.226 -13.609 1.00 . A A . 95 TRP NE1 1 1
6 12235 1 1 95 TRP O O -0.942 5.837 -10.764 1.00 . A A . 95 TRP O 1 1
6 12236 1 1 96 GLY C C -0.426 3.768 -12.346 1.00 . A A . 96 GLY C 1 1
6 12237 1 1 96 GLY CA C 0.949 4.127 -11.806 1.00 . A A . 96 GLY CA 1 1
6 12238 1 1 96 GLY H H 1.973 5.988 -11.848 1.00 . A A . 96 GLY H 1 1
6 12239 1 1 96 GLY HA2 H 1.697 3.779 -12.503 1.00 . A A . 96 GLY HA2 1 1
6 12240 1 1 96 GLY HA3 H 1.091 3.626 -10.868 1.00 . A A . 96 GLY HA3 1 1
6 12241 1 1 96 GLY N N 1.125 5.557 -11.603 1.00 . A A . 96 GLY N 1 1
6 12242 1 1 96 GLY O O -0.681 3.888 -13.545 1.00 . A A . 96 GLY O 1 1
6 12243 1 1 97 LYS C C -3.470 2.468 -10.619 1.00 . A A . 97 LYS C 1 1
6 12244 1 1 97 LYS CA C -2.670 2.947 -11.831 1.00 . A A . 97 LYS CA 1 1
6 12245 1 1 97 LYS CB C -2.638 1.845 -12.893 1.00 . A A . 97 LYS CB 1 1
6 12246 1 1 97 LYS CD C -4.010 2.716 -14.811 1.00 . A A . 97 LYS CD 1 1
6 12247 1 1 97 LYS CE C -4.916 3.888 -14.466 1.00 . A A . 97 LYS CE 1 1
6 12248 1 1 97 LYS CG C -3.937 1.713 -13.671 1.00 . A A . 97 LYS CG 1 1
6 12249 1 1 97 LYS H H -1.041 3.260 -10.514 1.00 . A A . 97 LYS H 1 1
6 12250 1 1 97 LYS HA H -3.153 3.818 -12.245 1.00 . A A . 97 LYS HA 1 1
6 12251 1 1 97 LYS HB2 H -1.845 2.055 -13.593 1.00 . A A . 97 LYS HB2 1 1
6 12252 1 1 97 LYS HB3 H -2.437 0.901 -12.409 1.00 . A A . 97 LYS HB3 1 1
6 12253 1 1 97 LYS HD2 H -3.017 3.090 -15.014 1.00 . A A . 97 LYS HD2 1 1
6 12254 1 1 97 LYS HD3 H -4.397 2.220 -15.689 1.00 . A A . 97 LYS HD3 1 1
6 12255 1 1 97 LYS HE2 H -4.667 4.239 -13.476 1.00 . A A . 97 LYS HE2 1 1
6 12256 1 1 97 LYS HE3 H -4.747 4.680 -15.181 1.00 . A A . 97 LYS HE3 1 1
6 12257 1 1 97 LYS HG2 H -4.001 0.715 -14.079 1.00 . A A . 97 LYS HG2 1 1
6 12258 1 1 97 LYS HG3 H -4.766 1.884 -12.999 1.00 . A A . 97 LYS HG3 1 1
6 12259 1 1 97 LYS HZ1 H -6.936 4.273 -14.102 1.00 . A A . 97 LYS HZ1 1 1
6 12260 1 1 97 LYS HZ2 H -6.508 2.645 -13.935 1.00 . A A . 97 LYS HZ2 1 1
6 12261 1 1 97 LYS HZ3 H -6.655 3.324 -15.476 1.00 . A A . 97 LYS HZ3 1 1
6 12262 1 1 97 LYS N N -1.310 3.329 -11.452 1.00 . A A . 97 LYS N 1 1
6 12263 1 1 97 LYS NZ N -6.354 3.506 -14.497 1.00 . A A . 97 LYS NZ 1 1
6 12264 1 1 97 LYS O O -4.327 1.592 -10.741 1.00 . A A . 97 LYS O 1 1
6 12265 1 1 98 GLU C C -5.377 3.056 -8.321 1.00 . A A . 98 GLU C 1 1
6 12266 1 1 98 GLU CA C -3.899 2.677 -8.228 1.00 . A A . 98 GLU CA 1 1
6 12267 1 1 98 GLU CB C -3.254 3.360 -7.017 1.00 . A A . 98 GLU CB 1 1
6 12268 1 1 98 GLU CD C -2.157 5.470 -6.166 1.00 . A A . 98 GLU CD 1 1
6 12269 1 1 98 GLU CG C -3.144 4.871 -7.150 1.00 . A A . 98 GLU CG 1 1
6 12270 1 1 98 GLU H H -2.507 3.743 -9.417 1.00 . A A . 98 GLU H 1 1
6 12271 1 1 98 GLU HA H -3.821 1.602 -8.108 1.00 . A A . 98 GLU HA 1 1
6 12272 1 1 98 GLU HB2 H -3.842 3.140 -6.140 1.00 . A A . 98 GLU HB2 1 1
6 12273 1 1 98 GLU HB3 H -2.261 2.961 -6.882 1.00 . A A . 98 GLU HB3 1 1
6 12274 1 1 98 GLU HG2 H -2.821 5.111 -8.150 1.00 . A A . 98 GLU HG2 1 1
6 12275 1 1 98 GLU HG3 H -4.113 5.306 -6.972 1.00 . A A . 98 GLU HG3 1 1
6 12276 1 1 98 GLU N N -3.195 3.048 -9.453 1.00 . A A . 98 GLU N 1 1
6 12277 1 1 98 GLU O O -6.228 2.436 -7.683 1.00 . A A . 98 GLU O 1 1
6 12278 1 1 98 GLU OE1 O -2.562 5.760 -5.021 1.00 . A A . 98 GLU OE1 1 1
6 12279 1 1 98 GLU OE2 O -0.980 5.650 -6.543 1.00 . A A . 98 GLU OE2 1 1
6 12280 1 1 99 GLY C C -7.649 5.070 -8.020 1.00 . A A . 99 GLY C 1 1
6 12281 1 1 99 GLY CA C -7.047 4.515 -9.296 1.00 . A A . 99 GLY CA 1 1
6 12282 1 1 99 GLY H H -4.954 4.527 -9.613 1.00 . A A . 99 GLY H 1 1
6 12283 1 1 99 GLY HA2 H -7.075 5.282 -10.055 1.00 . A A . 99 GLY HA2 1 1
6 12284 1 1 99 GLY HA3 H -7.644 3.677 -9.626 1.00 . A A . 99 GLY HA3 1 1
6 12285 1 1 99 GLY N N -5.674 4.074 -9.126 1.00 . A A . 99 GLY N 1 1
6 12286 1 1 99 GLY O O -8.850 4.942 -7.786 1.00 . A A . 99 GLY O 1 1
6 12287 1 1 100 GLN C C -6.587 7.594 -5.655 1.00 . A A . 100 GLN C 1 1
6 12288 1 1 100 GLN CA C -7.269 6.260 -5.932 1.00 . A A . 100 GLN CA 1 1
6 12289 1 1 100 GLN CB C -7.014 5.286 -4.782 1.00 . A A . 100 GLN CB 1 1
6 12290 1 1 100 GLN CD C -9.076 4.661 -3.461 1.00 . A A . 100 GLN CD 1 1
6 12291 1 1 100 GLN CG C -8.133 4.276 -4.585 1.00 . A A . 100 GLN CG 1 1
6 12292 1 1 100 GLN H H -5.867 5.756 -7.434 1.00 . A A . 100 GLN H 1 1
6 12293 1 1 100 GLN HA H -8.332 6.436 -6.013 1.00 . A A . 100 GLN HA 1 1
6 12294 1 1 100 GLN HB2 H -6.101 4.744 -4.980 1.00 . A A . 100 GLN HB2 1 1
6 12295 1 1 100 GLN HB3 H -6.900 5.846 -3.869 1.00 . A A . 100 GLN HB3 1 1
6 12296 1 1 100 GLN HE21 H -9.735 2.789 -3.340 1.00 . A A . 100 GLN HE21 1 1
6 12297 1 1 100 GLN HE22 H -10.447 3.909 -2.234 1.00 . A A . 100 GLN HE22 1 1
6 12298 1 1 100 GLN HG2 H -8.701 4.205 -5.501 1.00 . A A . 100 GLN HG2 1 1
6 12299 1 1 100 GLN HG3 H -7.697 3.314 -4.356 1.00 . A A . 100 GLN HG3 1 1
6 12300 1 1 100 GLN N N -6.813 5.686 -7.192 1.00 . A A . 100 GLN N 1 1
6 12301 1 1 100 GLN NE2 N -9.828 3.688 -2.961 1.00 . A A . 100 GLN NE2 1 1
6 12302 1 1 100 GLN O O -5.511 7.643 -5.060 1.00 . A A . 100 GLN O 1 1
6 12303 1 1 100 GLN OE1 O -9.127 5.819 -3.047 1.00 . A A . 100 GLN OE1 1 1
6 12304 1 1 101 PRO C C -6.131 10.268 -4.478 1.00 . A A . 101 PRO C 1 1
6 12305 1 1 101 PRO CA C -6.688 10.051 -5.884 1.00 . A A . 101 PRO CA 1 1
6 12306 1 1 101 PRO CB C -7.926 10.913 -6.102 1.00 . A A . 101 PRO CB 1 1
6 12307 1 1 101 PRO CD C -8.510 8.718 -6.804 1.00 . A A . 101 PRO CD 1 1
6 12308 1 1 101 PRO CG C -8.705 10.173 -7.127 1.00 . A A . 101 PRO CG 1 1
6 12309 1 1 101 PRO HA H -5.935 10.299 -6.618 1.00 . A A . 101 PRO HA 1 1
6 12310 1 1 101 PRO HB2 H -8.473 10.991 -5.175 1.00 . A A . 101 PRO HB2 1 1
6 12311 1 1 101 PRO HB3 H -7.638 11.891 -6.451 1.00 . A A . 101 PRO HB3 1 1
6 12312 1 1 101 PRO HD2 H -9.310 8.361 -6.172 1.00 . A A . 101 PRO HD2 1 1
6 12313 1 1 101 PRO HD3 H -8.454 8.134 -7.710 1.00 . A A . 101 PRO HD3 1 1
6 12314 1 1 101 PRO HG2 H -9.751 10.438 -7.058 1.00 . A A . 101 PRO HG2 1 1
6 12315 1 1 101 PRO HG3 H -8.323 10.393 -8.113 1.00 . A A . 101 PRO HG3 1 1
6 12316 1 1 101 PRO N N -7.218 8.699 -6.083 1.00 . A A . 101 PRO N 1 1
6 12317 1 1 101 PRO O O -6.818 10.029 -3.485 1.00 . A A . 101 PRO O 1 1
6 12318 1 1 102 GLY C C -3.529 12.295 -3.054 1.00 . A A . 102 GLY C 1 1
6 12319 1 1 102 GLY CA C -4.257 10.964 -3.115 1.00 . A A . 102 GLY CA 1 1
6 12320 1 1 102 GLY H H -4.384 10.896 -5.229 1.00 . A A . 102 GLY H 1 1
6 12321 1 1 102 GLY HA2 H -5.018 10.948 -2.350 1.00 . A A . 102 GLY HA2 1 1
6 12322 1 1 102 GLY HA3 H -3.550 10.171 -2.919 1.00 . A A . 102 GLY HA3 1 1
6 12323 1 1 102 GLY N N -4.883 10.722 -4.403 1.00 . A A . 102 GLY N 1 1
6 12324 1 1 102 GLY O O -3.462 13.022 -4.045 1.00 . A A . 102 GLY O 1 1
6 12325 1 1 103 GLU C C -1.176 13.676 -0.612 1.00 . A A . 103 GLU C 1 1
6 12326 1 1 103 GLU CA C -2.247 13.855 -1.683 1.00 . A A . 103 GLU CA 1 1
6 12327 1 1 103 GLU CB C -3.205 14.978 -1.282 1.00 . A A . 103 GLU CB 1 1
6 12328 1 1 103 GLU CD C -5.134 15.700 0.180 1.00 . A A . 103 GLU CD 1 1
6 12329 1 1 103 GLU CG C -4.134 14.606 -0.138 1.00 . A A . 103 GLU CG 1 1
6 12330 1 1 103 GLU H H -3.068 11.984 -1.135 1.00 . A A . 103 GLU H 1 1
6 12331 1 1 103 GLU HA H -1.769 14.115 -2.616 1.00 . A A . 103 GLU HA 1 1
6 12332 1 1 103 GLU HB2 H -2.626 15.839 -0.981 1.00 . A A . 103 GLU HB2 1 1
6 12333 1 1 103 GLU HB3 H -3.810 15.243 -2.137 1.00 . A A . 103 GLU HB3 1 1
6 12334 1 1 103 GLU HG2 H -4.675 13.712 -0.407 1.00 . A A . 103 GLU HG2 1 1
6 12335 1 1 103 GLU HG3 H -3.539 14.415 0.743 1.00 . A A . 103 GLU HG3 1 1
6 12336 1 1 103 GLU N N -2.981 12.609 -1.884 1.00 . A A . 103 GLU N 1 1
6 12337 1 1 103 GLU O O -1.275 12.779 0.226 1.00 . A A . 103 GLU O 1 1
6 12338 1 1 103 GLU OE1 O -4.701 16.816 0.537 1.00 . A A . 103 GLU OE1 1 1
6 12339 1 1 103 GLU OE2 O -6.352 15.440 0.073 1.00 . A A . 103 GLU OE2 1 1
6 12340 1 1 104 TRP C C 0.412 14.825 1.726 1.00 . A A . 104 TRP C 1 1
6 12341 1 1 104 TRP CA C 0.928 14.428 0.344 1.00 . A A . 104 TRP CA 1 1
6 12342 1 1 104 TRP CB C 2.116 15.324 -0.055 1.00 . A A . 104 TRP CB 1 1
6 12343 1 1 104 TRP CD1 C 1.971 14.603 -2.510 1.00 . A A . 104 TRP CD1 1 1
6 12344 1 1 104 TRP CD2 C 2.716 16.693 -2.209 1.00 . A A . 104 TRP CD2 1 1
6 12345 1 1 104 TRP CE2 C 2.684 16.422 -3.591 1.00 . A A . 104 TRP CE2 1 1
6 12346 1 1 104 TRP CE3 C 3.152 17.950 -1.779 1.00 . A A . 104 TRP CE3 1 1
6 12347 1 1 104 TRP CG C 2.257 15.515 -1.536 1.00 . A A . 104 TRP CG 1 1
6 12348 1 1 104 TRP CH2 C 3.490 18.584 -4.094 1.00 . A A . 104 TRP CH2 1 1
6 12349 1 1 104 TRP CZ2 C 3.069 17.363 -4.543 1.00 . A A . 104 TRP CZ2 1 1
6 12350 1 1 104 TRP CZ3 C 3.535 18.882 -2.726 1.00 . A A . 104 TRP CZ3 1 1
6 12351 1 1 104 TRP H H -0.118 15.220 -1.328 1.00 . A A . 104 TRP H 1 1
6 12352 1 1 104 TRP HA H 1.256 13.400 0.377 1.00 . A A . 104 TRP HA 1 1
6 12353 1 1 104 TRP HB2 H 1.993 16.298 0.393 1.00 . A A . 104 TRP HB2 1 1
6 12354 1 1 104 TRP HB3 H 3.033 14.883 0.309 1.00 . A A . 104 TRP HB3 1 1
6 12355 1 1 104 TRP HD1 H 1.601 13.606 -2.320 1.00 . A A . 104 TRP HD1 1 1
6 12356 1 1 104 TRP HE1 H 2.098 14.682 -4.605 1.00 . A A . 104 TRP HE1 1 1
6 12357 1 1 104 TRP HE3 H 3.192 18.197 -0.729 1.00 . A A . 104 TRP HE3 1 1
6 12358 1 1 104 TRP HH2 H 3.799 19.342 -4.798 1.00 . A A . 104 TRP HH2 1 1
6 12359 1 1 104 TRP HZ2 H 3.040 17.149 -5.602 1.00 . A A . 104 TRP HZ2 1 1
6 12360 1 1 104 TRP HZ3 H 3.874 19.858 -2.412 1.00 . A A . 104 TRP HZ3 1 1
6 12361 1 1 104 TRP N N -0.149 14.524 -0.639 1.00 . A A . 104 TRP N 1 1
6 12362 1 1 104 TRP NE1 N 2.225 15.141 -3.749 1.00 . A A . 104 TRP NE1 1 1
6 12363 1 1 104 TRP O O 0.184 16.003 2.001 1.00 . A A . 104 TRP O 1 1
6 12364 1 1 105 MET C C 0.750 13.579 4.982 1.00 . A A . 105 MET C 1 1
6 12365 1 1 105 MET CA C -0.256 14.066 3.945 1.00 . A A . 105 MET CA 1 1
6 12366 1 1 105 MET CB C -1.609 13.381 4.156 1.00 . A A . 105 MET CB 1 1
6 12367 1 1 105 MET CE C -2.306 11.548 6.782 1.00 . A A . 105 MET CE 1 1
6 12368 1 1 105 MET CG C -1.541 11.862 4.136 1.00 . A A . 105 MET CG 1 1
6 12369 1 1 105 MET H H 0.434 12.912 2.311 1.00 . A A . 105 MET H 1 1
6 12370 1 1 105 MET HA H -0.384 15.132 4.065 1.00 . A A . 105 MET HA 1 1
6 12371 1 1 105 MET HB2 H -2.008 13.688 5.111 1.00 . A A . 105 MET HB2 1 1
6 12372 1 1 105 MET HB3 H -2.284 13.699 3.376 1.00 . A A . 105 MET HB3 1 1
6 12373 1 1 105 MET HE1 H -2.938 12.335 7.163 1.00 . A A . 105 MET HE1 1 1
6 12374 1 1 105 MET HE2 H -1.283 11.892 6.748 1.00 . A A . 105 MET HE2 1 1
6 12375 1 1 105 MET HE3 H -2.375 10.685 7.427 1.00 . A A . 105 MET HE3 1 1
6 12376 1 1 105 MET HG2 H -1.644 11.524 3.116 1.00 . A A . 105 MET HG2 1 1
6 12377 1 1 105 MET HG3 H -0.581 11.552 4.522 1.00 . A A . 105 MET HG3 1 1
6 12378 1 1 105 MET N N 0.232 13.829 2.590 1.00 . A A . 105 MET N 1 1
6 12379 1 1 105 MET O O 1.466 12.604 4.752 1.00 . A A . 105 MET O 1 1
6 12380 1 1 105 MET SD S -2.839 11.102 5.131 1.00 . A A . 105 MET SD 1 1
6 12381 1 1 106 SER C C 1.284 12.576 7.854 1.00 . A A . 106 SER C 1 1
6 12382 1 1 106 SER CA C 1.714 13.882 7.193 1.00 . A A . 106 SER CA 1 1
6 12383 1 1 106 SER CB C 1.788 14.996 8.239 1.00 . A A . 106 SER CB 1 1
6 12384 1 1 106 SER H H 0.197 15.021 6.251 1.00 . A A . 106 SER H 1 1
6 12385 1 1 106 SER HA H 2.692 13.745 6.756 1.00 . A A . 106 SER HA 1 1
6 12386 1 1 106 SER HB2 H 2.453 14.695 9.036 1.00 . A A . 106 SER HB2 1 1
6 12387 1 1 106 SER HB3 H 2.166 15.897 7.777 1.00 . A A . 106 SER HB3 1 1
6 12388 1 1 106 SER HG H 0.283 16.186 8.636 1.00 . A A . 106 SER HG 1 1
6 12389 1 1 106 SER N N 0.796 14.255 6.124 1.00 . A A . 106 SER N 1 1
6 12390 1 1 106 SER O O 0.228 12.507 8.483 1.00 . A A . 106 SER O 1 1
6 12391 1 1 106 SER OG O 0.512 15.266 8.790 1.00 . A A . 106 SER OG 1 1
6 12392 1 1 107 LEU C C 1.728 10.336 9.823 1.00 . A A . 107 LEU C 1 1
6 12393 1 1 107 LEU CA C 1.820 10.241 8.302 1.00 . A A . 107 LEU CA 1 1
6 12394 1 1 107 LEU CB C 2.891 9.224 7.906 1.00 . A A . 107 LEU CB 1 1
6 12395 1 1 107 LEU CD1 C 1.734 7.264 8.960 1.00 . A A . 107 LEU CD1 1 1
6 12396 1 1 107 LEU CD2 C 1.400 7.753 6.530 1.00 . A A . 107 LEU CD2 1 1
6 12397 1 1 107 LEU CG C 2.382 7.797 7.691 1.00 . A A . 107 LEU CG 1 1
6 12398 1 1 107 LEU H H 2.940 11.665 7.202 1.00 . A A . 107 LEU H 1 1
6 12399 1 1 107 LEU HA H 0.866 9.912 7.917 1.00 . A A . 107 LEU HA 1 1
6 12400 1 1 107 LEU HB2 H 3.356 9.561 6.991 1.00 . A A . 107 LEU HB2 1 1
6 12401 1 1 107 LEU HB3 H 3.641 9.201 8.683 1.00 . A A . 107 LEU HB3 1 1
6 12402 1 1 107 LEU HD11 H 1.599 6.197 8.873 1.00 . A A . 107 LEU HD11 1 1
6 12403 1 1 107 LEU HD12 H 0.773 7.738 9.099 1.00 . A A . 107 LEU HD12 1 1
6 12404 1 1 107 LEU HD13 H 2.369 7.480 9.807 1.00 . A A . 107 LEU HD13 1 1
6 12405 1 1 107 LEU HD21 H 1.588 6.871 5.934 1.00 . A A . 107 LEU HD21 1 1
6 12406 1 1 107 LEU HD22 H 1.524 8.634 5.919 1.00 . A A . 107 LEU HD22 1 1
6 12407 1 1 107 LEU HD23 H 0.390 7.720 6.912 1.00 . A A . 107 LEU HD23 1 1
6 12408 1 1 107 LEU HG H 3.217 7.157 7.449 1.00 . A A . 107 LEU HG 1 1
6 12409 1 1 107 LEU N N 2.112 11.545 7.712 1.00 . A A . 107 LEU N 1 1
6 12410 1 1 107 LEU O O 1.164 9.458 10.476 1.00 . A A . 107 LEU O 1 1
6 12411 1 1 108 VAL C C 0.837 11.680 12.375 1.00 . A A . 108 VAL C 1 1
6 12412 1 1 108 VAL CA C 2.265 11.620 11.826 1.00 . A A . 108 VAL CA 1 1
6 12413 1 1 108 VAL CB C 3.006 12.918 12.208 1.00 . A A . 108 VAL CB 1 1
6 12414 1 1 108 VAL CG1 C 2.324 14.128 11.588 1.00 . A A . 108 VAL CG1 1 1
6 12415 1 1 108 VAL CG2 C 3.094 13.060 13.720 1.00 . A A . 108 VAL CG2 1 1
6 12416 1 1 108 VAL H H 2.717 12.074 9.812 1.00 . A A . 108 VAL H 1 1
6 12417 1 1 108 VAL HA H 2.781 10.792 12.287 1.00 . A A . 108 VAL HA 1 1
6 12418 1 1 108 VAL HB H 4.011 12.861 11.814 1.00 . A A . 108 VAL HB 1 1
6 12419 1 1 108 VAL HG11 H 1.711 13.812 10.757 1.00 . A A . 108 VAL HG11 1 1
6 12420 1 1 108 VAL HG12 H 3.072 14.825 11.239 1.00 . A A . 108 VAL HG12 1 1
6 12421 1 1 108 VAL HG13 H 1.702 14.609 12.329 1.00 . A A . 108 VAL HG13 1 1
6 12422 1 1 108 VAL HG21 H 2.115 13.281 14.118 1.00 . A A . 108 VAL HG21 1 1
6 12423 1 1 108 VAL HG22 H 3.773 13.864 13.966 1.00 . A A . 108 VAL HG22 1 1
6 12424 1 1 108 VAL HG23 H 3.458 12.138 14.148 1.00 . A A . 108 VAL HG23 1 1
6 12425 1 1 108 VAL N N 2.283 11.409 10.383 1.00 . A A . 108 VAL N 1 1
6 12426 1 1 108 VAL O O 0.633 11.678 13.589 1.00 . A A . 108 VAL O 1 1
6 12427 1 1 109 GLY C C -2.401 10.793 11.176 1.00 . A A . 109 GLY C 1 1
6 12428 1 1 109 GLY CA C -1.532 11.796 11.906 1.00 . A A . 109 GLY CA 1 1
6 12429 1 1 109 GLY H H 0.061 11.734 10.529 1.00 . A A . 109 GLY H 1 1
6 12430 1 1 109 GLY HA2 H -1.581 11.595 12.967 1.00 . A A . 109 GLY HA2 1 1
6 12431 1 1 109 GLY HA3 H -1.911 12.788 11.720 1.00 . A A . 109 GLY HA3 1 1
6 12432 1 1 109 GLY N N -0.149 11.736 11.481 1.00 . A A . 109 GLY N 1 1
6 12433 1 1 109 GLY O O -3.461 11.139 10.655 1.00 . A A . 109 GLY O 1 1
6 12434 1 1 110 LEU C C -4.039 8.271 11.139 1.00 . A A . 110 LEU C 1 1
6 12435 1 1 110 LEU CA C -2.682 8.479 10.475 1.00 . A A . 110 LEU CA 1 1
6 12436 1 1 110 LEU CB C -1.870 7.187 10.530 1.00 . A A . 110 LEU CB 1 1
6 12437 1 1 110 LEU CD1 C -3.553 5.803 9.288 1.00 . A A . 110 LEU CD1 1 1
6 12438 1 1 110 LEU CD2 C -1.644 6.854 8.060 1.00 . A A . 110 LEU CD2 1 1
6 12439 1 1 110 LEU CG C -2.093 6.220 9.368 1.00 . A A . 110 LEU CG 1 1
6 12440 1 1 110 LEU H H -1.095 9.338 11.576 1.00 . A A . 110 LEU H 1 1
6 12441 1 1 110 LEU HA H -2.830 8.764 9.444 1.00 . A A . 110 LEU HA 1 1
6 12442 1 1 110 LEU HB2 H -0.822 7.448 10.557 1.00 . A A . 110 LEU HB2 1 1
6 12443 1 1 110 LEU HB3 H -2.116 6.677 11.446 1.00 . A A . 110 LEU HB3 1 1
6 12444 1 1 110 LEU HD11 H -4.019 5.934 10.252 1.00 . A A . 110 LEU HD11 1 1
6 12445 1 1 110 LEU HD12 H -3.614 4.765 8.998 1.00 . A A . 110 LEU HD12 1 1
6 12446 1 1 110 LEU HD13 H -4.062 6.410 8.554 1.00 . A A . 110 LEU HD13 1 1
6 12447 1 1 110 LEU HD21 H -1.040 7.723 8.273 1.00 . A A . 110 LEU HD21 1 1
6 12448 1 1 110 LEU HD22 H -2.509 7.147 7.485 1.00 . A A . 110 LEU HD22 1 1
6 12449 1 1 110 LEU HD23 H -1.060 6.140 7.498 1.00 . A A . 110 LEU HD23 1 1
6 12450 1 1 110 LEU HG H -1.501 5.331 9.529 1.00 . A A . 110 LEU HG 1 1
6 12451 1 1 110 LEU N N -1.948 9.546 11.142 1.00 . A A . 110 LEU N 1 1
6 12452 1 1 110 LEU O O -4.164 8.377 12.359 1.00 . A A . 110 LEU O 1 1
6 12453 1 1 111 ASN C C -6.955 6.405 10.540 1.00 . A A . 111 ASN C 1 1
6 12454 1 1 111 ASN CA C -6.407 7.792 10.859 1.00 . A A . 111 ASN CA 1 1
6 12455 1 1 111 ASN CB C -7.351 8.864 10.310 1.00 . A A . 111 ASN CB 1 1
6 12456 1 1 111 ASN CG C -8.048 9.641 11.411 1.00 . A A . 111 ASN CG 1 1
6 12457 1 1 111 ASN H H -4.909 7.932 9.367 1.00 . A A . 111 ASN H 1 1
6 12458 1 1 111 ASN HA H -6.356 7.892 11.927 1.00 . A A . 111 ASN HA 1 1
6 12459 1 1 111 ASN HB2 H -6.783 9.561 9.710 1.00 . A A . 111 ASN HB2 1 1
6 12460 1 1 111 ASN HB3 H -8.103 8.395 9.693 1.00 . A A . 111 ASN HB3 1 1
6 12461 1 1 111 ASN HD21 H -8.478 7.949 12.364 1.00 . A A . 111 ASN HD21 1 1
6 12462 1 1 111 ASN HD22 H -9.027 9.400 13.125 1.00 . A A . 111 ASN HD22 1 1
6 12463 1 1 111 ASN N N -5.061 7.992 10.332 1.00 . A A . 111 ASN N 1 1
6 12464 1 1 111 ASN ND2 N -8.571 8.924 12.399 1.00 . A A . 111 ASN ND2 1 1
6 12465 1 1 111 ASN O O -7.183 6.066 9.379 1.00 . A A . 111 ASN O 1 1
6 12466 1 1 111 ASN OD1 O -8.116 10.868 11.373 1.00 . A A . 111 ASN OD1 1 1
6 12467 1 1 112 ALA C C -9.223 4.361 11.041 1.00 . A A . 112 ALA C 1 1
6 12468 1 1 112 ALA CA C -7.744 4.281 11.434 1.00 . A A . 112 ALA CA 1 1
6 12469 1 1 112 ALA CB C -7.575 3.473 12.715 1.00 . A A . 112 ALA CB 1 1
6 12470 1 1 112 ALA H H -7.006 5.959 12.490 1.00 . A A . 112 ALA H 1 1
6 12471 1 1 112 ALA HA H -7.191 3.786 10.645 1.00 . A A . 112 ALA HA 1 1
6 12472 1 1 112 ALA HB1 H -6.615 3.695 13.157 1.00 . A A . 112 ALA HB1 1 1
6 12473 1 1 112 ALA HB2 H -7.629 2.415 12.487 1.00 . A A . 112 ALA HB2 1 1
6 12474 1 1 112 ALA HB3 H -8.359 3.731 13.411 1.00 . A A . 112 ALA HB3 1 1
6 12475 1 1 112 ALA N N -7.191 5.620 11.588 1.00 . A A . 112 ALA N 1 1
6 12476 1 1 112 ALA O O -9.816 3.376 10.603 1.00 . A A . 112 ALA O 1 1
6 12477 1 1 113 ASP C C -11.404 5.946 9.370 1.00 . A A . 113 ASP C 1 1
6 12478 1 1 113 ASP CA C -11.218 5.752 10.877 1.00 . A A . 113 ASP CA 1 1
6 12479 1 1 113 ASP CB C -11.765 6.966 11.632 1.00 . A A . 113 ASP CB 1 1
6 12480 1 1 113 ASP CG C -12.777 6.580 12.694 1.00 . A A . 113 ASP CG 1 1
6 12481 1 1 113 ASP H H -9.297 6.289 11.574 1.00 . A A . 113 ASP H 1 1
6 12482 1 1 113 ASP HA H -11.766 4.874 11.183 1.00 . A A . 113 ASP HA 1 1
6 12483 1 1 113 ASP HB2 H -10.947 7.481 12.113 1.00 . A A . 113 ASP HB2 1 1
6 12484 1 1 113 ASP HB3 H -12.243 7.636 10.932 1.00 . A A . 113 ASP HB3 1 1
6 12485 1 1 113 ASP N N -9.815 5.542 11.213 1.00 . A A . 113 ASP N 1 1
6 12486 1 1 113 ASP O O -12.270 5.321 8.756 1.00 . A A . 113 ASP O 1 1
6 12487 1 1 113 ASP OD1 O -12.357 6.078 13.758 1.00 . A A . 113 ASP OD1 1 1
6 12488 1 1 113 ASP OD2 O -13.987 6.780 12.461 1.00 . A A . 113 ASP OD2 1 1
6 12489 1 1 114 ASP C C -10.230 5.932 6.505 1.00 . A A . 114 ASP C 1 1
6 12490 1 1 114 ASP CA C -10.676 7.121 7.352 1.00 . A A . 114 ASP CA 1 1
6 12491 1 1 114 ASP CB C -9.828 8.346 7.015 1.00 . A A . 114 ASP CB 1 1
6 12492 1 1 114 ASP CG C -10.668 9.526 6.565 1.00 . A A . 114 ASP CG 1 1
6 12493 1 1 114 ASP H H -9.933 7.302 9.329 1.00 . A A . 114 ASP H 1 1
6 12494 1 1 114 ASP HA H -11.703 7.343 7.123 1.00 . A A . 114 ASP HA 1 1
6 12495 1 1 114 ASP HB2 H -9.273 8.639 7.888 1.00 . A A . 114 ASP HB2 1 1
6 12496 1 1 114 ASP HB3 H -9.140 8.094 6.223 1.00 . A A . 114 ASP HB3 1 1
6 12497 1 1 114 ASP N N -10.595 6.828 8.784 1.00 . A A . 114 ASP N 1 1
6 12498 1 1 114 ASP O O -10.747 5.710 5.411 1.00 . A A . 114 ASP O 1 1
6 12499 1 1 114 ASP OD1 O -11.852 9.596 6.957 1.00 . A A . 114 ASP OD1 1 1
6 12500 1 1 114 ASP OD2 O -10.141 10.380 5.821 1.00 . A A . 114 ASP OD2 1 1
6 12501 1 1 115 PHE C C -9.659 2.798 6.537 1.00 . A A . 115 PHE C 1 1
6 12502 1 1 115 PHE CA C -8.758 4.012 6.294 1.00 . A A . 115 PHE CA 1 1
6 12503 1 1 115 PHE CB C -7.316 3.715 6.741 1.00 . A A . 115 PHE CB 1 1
6 12504 1 1 115 PHE CD1 C -8.039 2.539 8.812 1.00 . A A . 115 PHE CD1 1 1
6 12505 1 1 115 PHE CD2 C -6.296 1.560 7.528 1.00 . A A . 115 PHE CD2 1 1
6 12506 1 1 115 PHE CE1 C -7.971 1.502 9.714 1.00 . A A . 115 PHE CE1 1 1
6 12507 1 1 115 PHE CE2 C -6.220 0.518 8.427 1.00 . A A . 115 PHE CE2 1 1
6 12508 1 1 115 PHE CG C -7.210 2.581 7.715 1.00 . A A . 115 PHE CG 1 1
6 12509 1 1 115 PHE CZ C -7.060 0.489 9.523 1.00 . A A . 115 PHE CZ 1 1
6 12510 1 1 115 PHE H H -8.890 5.401 7.887 1.00 . A A . 115 PHE H 1 1
6 12511 1 1 115 PHE HA H -8.759 4.244 5.243 1.00 . A A . 115 PHE HA 1 1
6 12512 1 1 115 PHE HB2 H -6.723 3.465 5.878 1.00 . A A . 115 PHE HB2 1 1
6 12513 1 1 115 PHE HB3 H -6.905 4.600 7.216 1.00 . A A . 115 PHE HB3 1 1
6 12514 1 1 115 PHE HD1 H -8.753 3.332 8.955 1.00 . A A . 115 PHE HD1 1 1
6 12515 1 1 115 PHE HD2 H -5.639 1.582 6.672 1.00 . A A . 115 PHE HD2 1 1
6 12516 1 1 115 PHE HE1 H -8.630 1.483 10.570 1.00 . A A . 115 PHE HE1 1 1
6 12517 1 1 115 PHE HE2 H -5.506 -0.273 8.274 1.00 . A A . 115 PHE HE2 1 1
6 12518 1 1 115 PHE HZ H -7.006 -0.323 10.222 1.00 . A A . 115 PHE HZ 1 1
6 12519 1 1 115 PHE N N -9.268 5.175 7.011 1.00 . A A . 115 PHE N 1 1
6 12520 1 1 115 PHE O O -10.580 2.859 7.353 1.00 . A A . 115 PHE O 1 1
6 12521 1 1 116 PRO C C -9.862 -0.237 7.357 1.00 . A A . 116 PRO C 1 1
6 12522 1 1 116 PRO CA C -10.192 0.451 6.030 1.00 . A A . 116 PRO CA 1 1
6 12523 1 1 116 PRO CB C -9.768 -0.421 4.849 1.00 . A A . 116 PRO CB 1 1
6 12524 1 1 116 PRO CD C -8.315 1.487 4.867 1.00 . A A . 116 PRO CD 1 1
6 12525 1 1 116 PRO CG C -8.380 0.020 4.533 1.00 . A A . 116 PRO CG 1 1
6 12526 1 1 116 PRO HA H -11.251 0.654 5.977 1.00 . A A . 116 PRO HA 1 1
6 12527 1 1 116 PRO HB2 H -9.798 -1.462 5.137 1.00 . A A . 116 PRO HB2 1 1
6 12528 1 1 116 PRO HB3 H -10.434 -0.252 4.016 1.00 . A A . 116 PRO HB3 1 1
6 12529 1 1 116 PRO HD2 H -7.358 1.730 5.300 1.00 . A A . 116 PRO HD2 1 1
6 12530 1 1 116 PRO HD3 H -8.492 2.083 3.984 1.00 . A A . 116 PRO HD3 1 1
6 12531 1 1 116 PRO HG2 H -7.675 -0.532 5.137 1.00 . A A . 116 PRO HG2 1 1
6 12532 1 1 116 PRO HG3 H -8.177 -0.135 3.485 1.00 . A A . 116 PRO HG3 1 1
6 12533 1 1 116 PRO N N -9.401 1.670 5.850 1.00 . A A . 116 PRO N 1 1
6 12534 1 1 116 PRO O O -8.696 -0.491 7.653 1.00 . A A . 116 PRO O 1 1
6 12535 1 1 117 PRO C C -10.007 -2.563 9.379 1.00 . A A . 117 PRO C 1 1
6 12536 1 1 117 PRO CA C -10.684 -1.196 9.483 1.00 . A A . 117 PRO CA 1 1
6 12537 1 1 117 PRO CB C -12.106 -1.348 10.038 1.00 . A A . 117 PRO CB 1 1
6 12538 1 1 117 PRO CD C -12.305 -0.277 7.915 1.00 . A A . 117 PRO CD 1 1
6 12539 1 1 117 PRO CG C -13.003 -1.214 8.857 1.00 . A A . 117 PRO CG 1 1
6 12540 1 1 117 PRO HA H -10.107 -0.569 10.147 1.00 . A A . 117 PRO HA 1 1
6 12541 1 1 117 PRO HB2 H -12.211 -2.316 10.506 1.00 . A A . 117 PRO HB2 1 1
6 12542 1 1 117 PRO HB3 H -12.295 -0.571 10.765 1.00 . A A . 117 PRO HB3 1 1
6 12543 1 1 117 PRO HD2 H -12.560 -0.511 6.892 1.00 . A A . 117 PRO HD2 1 1
6 12544 1 1 117 PRO HD3 H -12.555 0.748 8.145 1.00 . A A . 117 PRO HD3 1 1
6 12545 1 1 117 PRO HG2 H -13.145 -2.179 8.391 1.00 . A A . 117 PRO HG2 1 1
6 12546 1 1 117 PRO HG3 H -13.953 -0.801 9.161 1.00 . A A . 117 PRO HG3 1 1
6 12547 1 1 117 PRO N N -10.882 -0.545 8.179 1.00 . A A . 117 PRO N 1 1
6 12548 1 1 117 PRO O O -9.539 -3.108 10.380 1.00 . A A . 117 PRO O 1 1
6 12549 1 1 118 ALA C C -7.842 -4.409 8.187 1.00 . A A . 118 ALA C 1 1
6 12550 1 1 118 ALA CA C -9.355 -4.424 7.953 1.00 . A A . 118 ALA CA 1 1
6 12551 1 1 118 ALA CB C -9.662 -4.912 6.545 1.00 . A A . 118 ALA CB 1 1
6 12552 1 1 118 ALA H H -10.360 -2.642 7.414 1.00 . A A . 118 ALA H 1 1
6 12553 1 1 118 ALA HA H -9.804 -5.117 8.647 1.00 . A A . 118 ALA HA 1 1
6 12554 1 1 118 ALA HB1 H -9.756 -5.987 6.549 1.00 . A A . 118 ALA HB1 1 1
6 12555 1 1 118 ALA HB2 H -8.861 -4.622 5.881 1.00 . A A . 118 ALA HB2 1 1
6 12556 1 1 118 ALA HB3 H -10.587 -4.470 6.206 1.00 . A A . 118 ALA HB3 1 1
6 12557 1 1 118 ALA N N -9.965 -3.116 8.174 1.00 . A A . 118 ALA N 1 1
6 12558 1 1 118 ALA O O -7.207 -5.464 8.205 1.00 . A A . 118 ALA O 1 1
6 12559 1 1 119 ASN C C -5.490 -2.232 9.774 1.00 . A A . 119 ASN C 1 1
6 12560 1 1 119 ASN CA C -5.820 -3.111 8.565 1.00 . A A . 119 ASN CA 1 1
6 12561 1 1 119 ASN CB C -5.155 -2.548 7.304 1.00 . A A . 119 ASN CB 1 1
6 12562 1 1 119 ASN CG C -4.281 -3.570 6.605 1.00 . A A . 119 ASN CG 1 1
6 12563 1 1 119 ASN H H -7.806 -2.409 8.318 1.00 . A A . 119 ASN H 1 1
6 12564 1 1 119 ASN HA H -5.437 -4.104 8.746 1.00 . A A . 119 ASN HA 1 1
6 12565 1 1 119 ASN HB2 H -5.923 -2.229 6.614 1.00 . A A . 119 ASN HB2 1 1
6 12566 1 1 119 ASN HB3 H -4.543 -1.698 7.567 1.00 . A A . 119 ASN HB3 1 1
6 12567 1 1 119 ASN HD21 H -5.035 -3.046 4.842 1.00 . A A . 119 ASN HD21 1 1
6 12568 1 1 119 ASN HD22 H -3.842 -4.295 4.807 1.00 . A A . 119 ASN HD22 1 1
6 12569 1 1 119 ASN N N -7.261 -3.223 8.352 1.00 . A A . 119 ASN N 1 1
6 12570 1 1 119 ASN ND2 N -4.399 -3.646 5.285 1.00 . A A . 119 ASN ND2 1 1
6 12571 1 1 119 ASN O O -4.519 -1.476 9.752 1.00 . A A . 119 ASN O 1 1
6 12572 1 1 119 ASN OD1 O -3.508 -4.284 7.244 1.00 . A A . 119 ASN OD1 1 1
6 12573 1 1 120 GLU C C -4.845 -2.027 12.808 1.00 . A A . 120 GLU C 1 1
6 12574 1 1 120 GLU CA C -6.069 -1.539 12.034 1.00 . A A . 120 GLU CA 1 1
6 12575 1 1 120 GLU CB C -7.309 -1.549 12.932 1.00 . A A . 120 GLU CB 1 1
6 12576 1 1 120 GLU CD C -9.348 -0.203 13.574 1.00 . A A . 120 GLU CD 1 1
6 12577 1 1 120 GLU CG C -7.881 -0.165 13.190 1.00 . A A . 120 GLU CG 1 1
6 12578 1 1 120 GLU H H -7.053 -2.955 10.797 1.00 . A A . 120 GLU H 1 1
6 12579 1 1 120 GLU HA H -5.882 -0.523 11.719 1.00 . A A . 120 GLU HA 1 1
6 12580 1 1 120 GLU HB2 H -8.075 -2.146 12.462 1.00 . A A . 120 GLU HB2 1 1
6 12581 1 1 120 GLU HB3 H -7.052 -1.989 13.882 1.00 . A A . 120 GLU HB3 1 1
6 12582 1 1 120 GLU HG2 H -7.326 0.296 13.994 1.00 . A A . 120 GLU HG2 1 1
6 12583 1 1 120 GLU HG3 H -7.773 0.428 12.293 1.00 . A A . 120 GLU HG3 1 1
6 12584 1 1 120 GLU N N -6.294 -2.335 10.829 1.00 . A A . 120 GLU N 1 1
6 12585 1 1 120 GLU O O -4.039 -1.222 13.264 1.00 . A A . 120 GLU O 1 1
6 12586 1 1 120 GLU OE1 O -10.179 -0.542 12.707 1.00 . A A . 120 GLU OE1 1 1
6 12587 1 1 120 GLU OE2 O -9.663 0.106 14.742 1.00 . A A . 120 GLU OE2 1 1
6 12588 1 1 121 PRO C C -2.200 -3.425 13.133 1.00 . A A . 121 PRO C 1 1
6 12589 1 1 121 PRO CA C -3.532 -3.909 13.699 1.00 . A A . 121 PRO CA 1 1
6 12590 1 1 121 PRO CB C -3.677 -5.418 13.487 1.00 . A A . 121 PRO CB 1 1
6 12591 1 1 121 PRO CD C -5.584 -4.401 12.475 1.00 . A A . 121 PRO CD 1 1
6 12592 1 1 121 PRO CG C -5.125 -5.627 13.212 1.00 . A A . 121 PRO CG 1 1
6 12593 1 1 121 PRO HA H -3.579 -3.681 14.754 1.00 . A A . 121 PRO HA 1 1
6 12594 1 1 121 PRO HB2 H -3.067 -5.723 12.649 1.00 . A A . 121 PRO HB2 1 1
6 12595 1 1 121 PRO HB3 H -3.364 -5.941 14.379 1.00 . A A . 121 PRO HB3 1 1
6 12596 1 1 121 PRO HD2 H -5.470 -4.537 11.409 1.00 . A A . 121 PRO HD2 1 1
6 12597 1 1 121 PRO HD3 H -6.611 -4.175 12.721 1.00 . A A . 121 PRO HD3 1 1
6 12598 1 1 121 PRO HG2 H -5.259 -6.507 12.599 1.00 . A A . 121 PRO HG2 1 1
6 12599 1 1 121 PRO HG3 H -5.666 -5.730 14.142 1.00 . A A . 121 PRO HG3 1 1
6 12600 1 1 121 PRO N N -4.680 -3.350 12.974 1.00 . A A . 121 PRO N 1 1
6 12601 1 1 121 PRO O O -1.257 -3.154 13.877 1.00 . A A . 121 PRO O 1 1
6 12602 1 1 122 VAL C C -0.773 -1.367 11.220 1.00 . A A . 122 VAL C 1 1
6 12603 1 1 122 VAL CA C -0.928 -2.878 11.127 1.00 . A A . 122 VAL CA 1 1
6 12604 1 1 122 VAL CB C -0.948 -3.272 9.636 1.00 . A A . 122 VAL CB 1 1
6 12605 1 1 122 VAL CG1 C 0.461 -3.298 9.070 1.00 . A A . 122 VAL CG1 1 1
6 12606 1 1 122 VAL CG2 C -1.630 -4.616 9.432 1.00 . A A . 122 VAL CG2 1 1
6 12607 1 1 122 VAL H H -2.922 -3.552 11.282 1.00 . A A . 122 VAL H 1 1
6 12608 1 1 122 VAL HA H -0.079 -3.352 11.595 1.00 . A A . 122 VAL HA 1 1
6 12609 1 1 122 VAL HB H -1.512 -2.525 9.098 1.00 . A A . 122 VAL HB 1 1
6 12610 1 1 122 VAL HG11 H 0.826 -2.288 8.968 1.00 . A A . 122 VAL HG11 1 1
6 12611 1 1 122 VAL HG12 H 0.452 -3.778 8.102 1.00 . A A . 122 VAL HG12 1 1
6 12612 1 1 122 VAL HG13 H 1.105 -3.848 9.740 1.00 . A A . 122 VAL HG13 1 1
6 12613 1 1 122 VAL HG21 H -2.696 -4.502 9.559 1.00 . A A . 122 VAL HG21 1 1
6 12614 1 1 122 VAL HG22 H -1.253 -5.324 10.155 1.00 . A A . 122 VAL HG22 1 1
6 12615 1 1 122 VAL HG23 H -1.422 -4.975 8.435 1.00 . A A . 122 VAL HG23 1 1
6 12616 1 1 122 VAL N N -2.135 -3.323 11.811 1.00 . A A . 122 VAL N 1 1
6 12617 1 1 122 VAL O O 0.280 -0.859 11.605 1.00 . A A . 122 VAL O 1 1
6 12618 1 1 123 ILE C C -1.757 1.313 12.319 1.00 . A A . 123 ILE C 1 1
6 12619 1 1 123 ILE CA C -1.832 0.797 10.888 1.00 . A A . 123 ILE CA 1 1
6 12620 1 1 123 ILE CB C -3.083 1.365 10.184 1.00 . A A . 123 ILE CB 1 1
6 12621 1 1 123 ILE CD1 C -2.617 2.526 7.956 1.00 . A A . 123 ILE CD1 1 1
6 12622 1 1 123 ILE CG1 C -2.932 1.226 8.663 1.00 . A A . 123 ILE CG1 1 1
6 12623 1 1 123 ILE CG2 C -3.324 2.819 10.578 1.00 . A A . 123 ILE CG2 1 1
6 12624 1 1 123 ILE H H -2.640 -1.126 10.556 1.00 . A A . 123 ILE H 1 1
6 12625 1 1 123 ILE HA H -0.959 1.138 10.350 1.00 . A A . 123 ILE HA 1 1
6 12626 1 1 123 ILE HB H -3.938 0.788 10.505 1.00 . A A . 123 ILE HB 1 1
6 12627 1 1 123 ILE HD11 H -2.306 2.321 6.943 1.00 . A A . 123 ILE HD11 1 1
6 12628 1 1 123 ILE HD12 H -1.823 3.037 8.482 1.00 . A A . 123 ILE HD12 1 1
6 12629 1 1 123 ILE HD13 H -3.502 3.149 7.944 1.00 . A A . 123 ILE HD13 1 1
6 12630 1 1 123 ILE HG12 H -2.131 0.534 8.450 1.00 . A A . 123 ILE HG12 1 1
6 12631 1 1 123 ILE HG13 H -3.850 0.838 8.251 1.00 . A A . 123 ILE HG13 1 1
6 12632 1 1 123 ILE HG21 H -4.171 3.203 10.031 1.00 . A A . 123 ILE HG21 1 1
6 12633 1 1 123 ILE HG22 H -2.447 3.404 10.339 1.00 . A A . 123 ILE HG22 1 1
6 12634 1 1 123 ILE HG23 H -3.520 2.880 11.637 1.00 . A A . 123 ILE HG23 1 1
6 12635 1 1 123 ILE N N -1.834 -0.657 10.857 1.00 . A A . 123 ILE N 1 1
6 12636 1 1 123 ILE O O -1.215 2.386 12.570 1.00 . A A . 123 ILE O 1 1
6 12637 1 1 124 ALA C C -0.862 1.221 15.115 1.00 . A A . 124 ALA C 1 1
6 12638 1 1 124 ALA CA C -2.285 0.934 14.659 1.00 . A A . 124 ALA CA 1 1
6 12639 1 1 124 ALA CB C -2.912 -0.156 15.517 1.00 . A A . 124 ALA CB 1 1
6 12640 1 1 124 ALA H H -2.717 -0.302 12.996 1.00 . A A . 124 ALA H 1 1
6 12641 1 1 124 ALA HA H -2.877 1.832 14.765 1.00 . A A . 124 ALA HA 1 1
6 12642 1 1 124 ALA HB1 H -3.964 -0.234 15.288 1.00 . A A . 124 ALA HB1 1 1
6 12643 1 1 124 ALA HB2 H -2.787 0.093 16.561 1.00 . A A . 124 ALA HB2 1 1
6 12644 1 1 124 ALA HB3 H -2.427 -1.098 15.311 1.00 . A A . 124 ALA HB3 1 1
6 12645 1 1 124 ALA N N -2.300 0.546 13.255 1.00 . A A . 124 ALA N 1 1
6 12646 1 1 124 ALA O O -0.633 2.058 15.987 1.00 . A A . 124 ALA O 1 1
6 12647 1 1 125 LYS C C 2.001 2.067 14.363 1.00 . A A . 125 LYS C 1 1
6 12648 1 1 125 LYS CA C 1.499 0.705 14.846 1.00 . A A . 125 LYS CA 1 1
6 12649 1 1 125 LYS CB C 2.342 -0.415 14.233 1.00 . A A . 125 LYS CB 1 1
6 12650 1 1 125 LYS CD C 1.774 -2.349 15.735 1.00 . A A . 125 LYS CD 1 1
6 12651 1 1 125 LYS CE C 2.199 -3.111 16.978 1.00 . A A . 125 LYS CE 1 1
6 12652 1 1 125 LYS CG C 2.868 -1.409 15.256 1.00 . A A . 125 LYS CG 1 1
6 12653 1 1 125 LYS H H -0.157 -0.133 13.816 1.00 . A A . 125 LYS H 1 1
6 12654 1 1 125 LYS HA H 1.589 0.664 15.921 1.00 . A A . 125 LYS HA 1 1
6 12655 1 1 125 LYS HB2 H 1.738 -0.954 13.518 1.00 . A A . 125 LYS HB2 1 1
6 12656 1 1 125 LYS HB3 H 3.187 0.021 13.720 1.00 . A A . 125 LYS HB3 1 1
6 12657 1 1 125 LYS HD2 H 0.891 -1.772 15.963 1.00 . A A . 125 LYS HD2 1 1
6 12658 1 1 125 LYS HD3 H 1.551 -3.056 14.948 1.00 . A A . 125 LYS HD3 1 1
6 12659 1 1 125 LYS HE2 H 2.704 -4.016 16.676 1.00 . A A . 125 LYS HE2 1 1
6 12660 1 1 125 LYS HE3 H 2.879 -2.494 17.548 1.00 . A A . 125 LYS HE3 1 1
6 12661 1 1 125 LYS HG2 H 3.658 -1.991 14.804 1.00 . A A . 125 LYS HG2 1 1
6 12662 1 1 125 LYS HG3 H 3.259 -0.864 16.103 1.00 . A A . 125 LYS HG3 1 1
6 12663 1 1 125 LYS HZ1 H 0.374 -2.670 17.893 1.00 . A A . 125 LYS HZ1 1 1
6 12664 1 1 125 LYS HZ2 H 1.359 -3.707 18.796 1.00 . A A . 125 LYS HZ2 1 1
6 12665 1 1 125 LYS HZ3 H 0.538 -4.291 17.437 1.00 . A A . 125 LYS HZ3 1 1
6 12666 1 1 125 LYS N N 0.092 0.521 14.510 1.00 . A A . 125 LYS N 1 1
6 12667 1 1 125 LYS NZ N 1.036 -3.469 17.836 1.00 . A A . 125 LYS NZ 1 1
6 12668 1 1 125 LYS O O 2.575 2.837 15.132 1.00 . A A . 125 LYS O 1 1
6 12669 1 1 126 LEU C C 1.266 4.760 12.854 1.00 . A A . 126 LEU C 1 1
6 12670 1 1 126 LEU CA C 2.213 3.618 12.489 1.00 . A A . 126 LEU CA 1 1
6 12671 1 1 126 LEU CB C 2.302 3.491 10.967 1.00 . A A . 126 LEU CB 1 1
6 12672 1 1 126 LEU CD1 C 4.801 3.315 10.871 1.00 . A A . 126 LEU CD1 1 1
6 12673 1 1 126 LEU CD2 C 3.516 3.973 8.831 1.00 . A A . 126 LEU CD2 1 1
6 12674 1 1 126 LEU CG C 3.582 4.055 10.347 1.00 . A A . 126 LEU CG 1 1
6 12675 1 1 126 LEU H H 1.321 1.697 12.520 1.00 . A A . 126 LEU H 1 1
6 12676 1 1 126 LEU HA H 3.194 3.846 12.877 1.00 . A A . 126 LEU HA 1 1
6 12677 1 1 126 LEU HB2 H 2.230 2.445 10.710 1.00 . A A . 126 LEU HB2 1 1
6 12678 1 1 126 LEU HB3 H 1.460 4.009 10.532 1.00 . A A . 126 LEU HB3 1 1
6 12679 1 1 126 LEU HD11 H 5.591 3.355 10.136 1.00 . A A . 126 LEU HD11 1 1
6 12680 1 1 126 LEU HD12 H 4.543 2.285 11.066 1.00 . A A . 126 LEU HD12 1 1
6 12681 1 1 126 LEU HD13 H 5.139 3.779 11.786 1.00 . A A . 126 LEU HD13 1 1
6 12682 1 1 126 LEU HD21 H 3.299 2.957 8.535 1.00 . A A . 126 LEU HD21 1 1
6 12683 1 1 126 LEU HD22 H 4.465 4.275 8.413 1.00 . A A . 126 LEU HD22 1 1
6 12684 1 1 126 LEU HD23 H 2.738 4.628 8.469 1.00 . A A . 126 LEU HD23 1 1
6 12685 1 1 126 LEU HG H 3.678 5.096 10.623 1.00 . A A . 126 LEU HG 1 1
6 12686 1 1 126 LEU N N 1.783 2.353 13.082 1.00 . A A . 126 LEU N 1 1
6 12687 1 1 126 LEU O O 1.624 5.932 12.748 1.00 . A A . 126 LEU O 1 1
6 12688 1 1 127 LYS C C -0.582 6.077 14.949 1.00 . A A . 127 LYS C 1 1
6 12689 1 1 127 LYS CA C -0.938 5.417 13.630 1.00 . A A . 127 LYS CA 1 1
6 12690 1 1 127 LYS CB C -2.307 4.770 13.741 1.00 . A A . 127 LYS CB 1 1
6 12691 1 1 127 LYS CD C -4.749 5.072 14.250 1.00 . A A . 127 LYS CD 1 1
6 12692 1 1 127 LYS CE C -4.949 4.978 15.753 1.00 . A A . 127 LYS CE 1 1
6 12693 1 1 127 LYS CG C -3.441 5.766 13.904 1.00 . A A . 127 LYS CG 1 1
6 12694 1 1 127 LYS H H -0.183 3.466 13.320 1.00 . A A . 127 LYS H 1 1
6 12695 1 1 127 LYS HA H -0.960 6.165 12.851 1.00 . A A . 127 LYS HA 1 1
6 12696 1 1 127 LYS HB2 H -2.478 4.196 12.852 1.00 . A A . 127 LYS HB2 1 1
6 12697 1 1 127 LYS HB3 H -2.312 4.107 14.594 1.00 . A A . 127 LYS HB3 1 1
6 12698 1 1 127 LYS HD2 H -5.567 5.630 13.822 1.00 . A A . 127 LYS HD2 1 1
6 12699 1 1 127 LYS HD3 H -4.735 4.074 13.835 1.00 . A A . 127 LYS HD3 1 1
6 12700 1 1 127 LYS HE2 H -5.862 4.435 15.950 1.00 . A A . 127 LYS HE2 1 1
6 12701 1 1 127 LYS HE3 H -4.115 4.444 16.183 1.00 . A A . 127 LYS HE3 1 1
6 12702 1 1 127 LYS HG2 H -3.190 6.454 14.699 1.00 . A A . 127 LYS HG2 1 1
6 12703 1 1 127 LYS HG3 H -3.566 6.311 12.980 1.00 . A A . 127 LYS HG3 1 1
6 12704 1 1 127 LYS HZ1 H -5.442 6.241 17.342 1.00 . A A . 127 LYS HZ1 1 1
6 12705 1 1 127 LYS HZ2 H -5.651 6.945 15.818 1.00 . A A . 127 LYS HZ2 1 1
6 12706 1 1 127 LYS HZ3 H -4.095 6.751 16.454 1.00 . A A . 127 LYS HZ3 1 1
6 12707 1 1 127 LYS N N 0.055 4.415 13.266 1.00 . A A . 127 LYS N 1 1
6 12708 1 1 127 LYS NZ N -5.041 6.323 16.386 1.00 . A A . 127 LYS NZ 1 1
6 12709 1 1 127 LYS O O -0.678 7.295 15.097 1.00 . A A . 127 LYS O 1 1
6 12710 1 1 128 ARG C C 1.608 6.430 17.124 1.00 . A A . 128 ARG C 1 1
6 12711 1 1 128 ARG CA C 0.240 5.760 17.207 1.00 . A A . 128 ARG CA 1 1
6 12712 1 1 128 ARG CB C 0.266 4.618 18.225 1.00 . A A . 128 ARG CB 1 1
6 12713 1 1 128 ARG CD C 0.653 3.906 20.605 1.00 . A A . 128 ARG CD 1 1
6 12714 1 1 128 ARG CG C 0.810 5.022 19.586 1.00 . A A . 128 ARG CG 1 1
6 12715 1 1 128 ARG CZ C 1.744 4.914 22.571 1.00 . A A . 128 ARG CZ 1 1
6 12716 1 1 128 ARG H H -0.088 4.301 15.717 1.00 . A A . 128 ARG H 1 1
6 12717 1 1 128 ARG HA H -0.490 6.493 17.517 1.00 . A A . 128 ARG HA 1 1
6 12718 1 1 128 ARG HB2 H -0.740 4.250 18.360 1.00 . A A . 128 ARG HB2 1 1
6 12719 1 1 128 ARG HB3 H 0.881 3.822 17.836 1.00 . A A . 128 ARG HB3 1 1
6 12720 1 1 128 ARG HD2 H -0.318 3.994 21.070 1.00 . A A . 128 ARG HD2 1 1
6 12721 1 1 128 ARG HD3 H 0.722 2.956 20.094 1.00 . A A . 128 ARG HD3 1 1
6 12722 1 1 128 ARG HE H 2.359 3.255 21.646 1.00 . A A . 128 ARG HE 1 1
6 12723 1 1 128 ARG HG2 H 1.859 5.259 19.488 1.00 . A A . 128 ARG HG2 1 1
6 12724 1 1 128 ARG HG3 H 0.273 5.893 19.933 1.00 . A A . 128 ARG HG3 1 1
6 12725 1 1 128 ARG HH11 H 0.106 5.907 21.920 1.00 . A A . 128 ARG HH11 1 1
6 12726 1 1 128 ARG HH12 H 0.895 6.598 23.299 1.00 . A A . 128 ARG HH12 1 1
6 12727 1 1 128 ARG HH21 H 3.397 4.162 23.460 1.00 . A A . 128 ARG HH21 1 1
6 12728 1 1 128 ARG HH22 H 2.762 5.607 24.173 1.00 . A A . 128 ARG HH22 1 1
6 12729 1 1 128 ARG N N -0.153 5.261 15.902 1.00 . A A . 128 ARG N 1 1
6 12730 1 1 128 ARG NE N 1.680 3.962 21.642 1.00 . A A . 128 ARG NE 1 1
6 12731 1 1 128 ARG NH1 N 0.841 5.886 22.598 1.00 . A A . 128 ARG NH1 1 1
6 12732 1 1 128 ARG NH2 N 2.714 4.893 23.475 1.00 . A A . 128 ARG NH2 1 1
6 12733 1 1 128 ARG O O 2.095 6.990 18.106 1.00 . A A . 128 ARG O 1 1
6 12734 1 1 129 LEU C C 3.504 8.469 16.104 1.00 . A A . 129 LEU C 1 1
6 12735 1 1 129 LEU CA C 3.535 6.984 15.742 1.00 . A A . 129 LEU CA 1 1
6 12736 1 1 129 LEU CB C 4.000 6.784 14.296 1.00 . A A . 129 LEU CB 1 1
6 12737 1 1 129 LEU CD1 C 4.582 7.757 12.060 1.00 . A A . 129 LEU CD1 1 1
6 12738 1 1 129 LEU CD2 C 2.538 8.551 13.278 1.00 . A A . 129 LEU CD2 1 1
6 12739 1 1 129 LEU CG C 3.966 8.036 13.422 1.00 . A A . 129 LEU CG 1 1
6 12740 1 1 129 LEU H H 1.784 5.914 15.184 1.00 . A A . 129 LEU H 1 1
6 12741 1 1 129 LEU HA H 4.233 6.494 16.396 1.00 . A A . 129 LEU HA 1 1
6 12742 1 1 129 LEU HB2 H 5.015 6.417 14.317 1.00 . A A . 129 LEU HB2 1 1
6 12743 1 1 129 LEU HB3 H 3.376 6.035 13.840 1.00 . A A . 129 LEU HB3 1 1
6 12744 1 1 129 LEU HD11 H 5.351 7.007 12.159 1.00 . A A . 129 LEU HD11 1 1
6 12745 1 1 129 LEU HD12 H 5.012 8.665 11.666 1.00 . A A . 129 LEU HD12 1 1
6 12746 1 1 129 LEU HD13 H 3.817 7.399 11.385 1.00 . A A . 129 LEU HD13 1 1
6 12747 1 1 129 LEU HD21 H 2.284 8.629 12.231 1.00 . A A . 129 LEU HD21 1 1
6 12748 1 1 129 LEU HD22 H 2.459 9.526 13.739 1.00 . A A . 129 LEU HD22 1 1
6 12749 1 1 129 LEU HD23 H 1.856 7.870 13.764 1.00 . A A . 129 LEU HD23 1 1
6 12750 1 1 129 LEU HG H 4.552 8.801 13.905 1.00 . A A . 129 LEU HG 1 1
6 12751 1 1 129 LEU N N 2.224 6.374 15.941 1.00 . A A . 129 LEU N 1 1
6 12752 1 1 129 LEU O O 4.540 9.134 16.125 1.00 . A A . 129 LEU O 1 1
6 12753 2 2 1 MG MG MG -2.770 -2.718 -9.425 1.00 . B A . 130 MG MG 1 1
6 12754 3 3 1 8OG C1' C -10.667 -6.167 -2.947 1.00 . C A . 131 8OG C1' 1 1
6 12755 3 3 1 8OG C2 C -14.735 -4.816 -1.324 1.00 . C A . 131 8OG C2 1 1
6 12756 3 3 1 8OG C2' C -9.908 -7.497 -2.894 1.00 . C A . 131 8OG C2' 1 1
6 12757 3 3 1 8OG C3' C -8.501 -7.278 -3.455 1.00 . C A . 131 8OG C3' 1 1
6 12758 3 3 1 8OG C4 C -13.208 -5.760 -2.868 1.00 . C A . 131 8OG C4 1 1
6 12759 3 3 1 8OG C4' C -8.403 -5.806 -3.859 1.00 . C A . 131 8OG C4' 1 1
6 12760 3 3 1 8OG C5 C -14.233 -6.027 -3.754 1.00 . C A . 131 8OG C5 1 1
6 12761 3 3 1 8OG C5' C -8.041 -5.630 -5.335 1.00 . C A . 131 8OG C5' 1 1
6 12762 3 3 1 8OG C6 C -15.485 -5.675 -3.391 1.00 . C A . 131 8OG C6 1 1
6 12763 3 3 1 8OG C8 C -12.316 -6.755 -4.711 1.00 . C A . 131 8OG C8 1 1
6 12764 3 3 1 8OG H1 H -16.706 -4.803 -1.910 1.00 . C A . 131 8OG H1 1 1
6 12765 3 3 1 8OG H1' H -10.830 -5.856 -1.937 1.00 . C A . 131 8OG H1' 1 1
6 12766 3 3 1 8OG H2' H -10.422 -8.228 -3.484 1.00 . C A . 131 8OG H2' 1 1
6 12767 3 3 1 8OG H2'' H -9.843 -7.834 -1.880 1.00 . C A . 131 8OG H2'' 1 1
6 12768 3 3 1 8OG H21 H -14.289 -4.026 0.496 1.00 . C A . 131 8OG H21 1 1
6 12769 3 3 1 8OG H22 H -15.966 -3.985 0.065 1.00 . C A . 131 8OG H22 1 1
6 12770 3 3 1 8OG H3' H -8.380 -7.884 -4.329 1.00 . C A . 131 8OG H3' 1 1
6 12771 3 3 1 8OG H4' H -7.615 -5.367 -3.283 1.00 . C A . 131 8OG H4' 1 1
6 12772 3 3 1 8OG H5' H -7.986 -4.585 -5.558 1.00 . C A . 131 8OG H5' 1 1
6 12773 3 3 1 8OG H5'' H -7.091 -6.079 -5.532 1.00 . C A . 131 8OG H5'' 1 1
6 12774 3 3 1 8OG H7 H -14.186 -6.925 -5.655 1.00 . C A . 131 8OG H7 1 1
6 12775 3 3 1 8OG HO3' H -7.587 -8.598 -2.264 1.00 . C A . 131 8OG HO3' 1 1
6 12776 3 3 1 8OG N1 N -15.778 -5.063 -2.177 1.00 . C A . 131 8OG N1 1 1
6 12777 3 3 1 8OG N2 N -15.021 -4.226 -0.155 1.00 . C A . 131 8OG N2 1 1
6 12778 3 3 1 8OG N3 N -13.404 -5.140 -1.606 1.00 . C A . 131 8OG N3 1 1
6 12779 3 3 1 8OG N7 N -13.672 -6.624 -4.852 1.00 . C A . 131 8OG N7 1 1
6 12780 3 3 1 8OG N9 N -12.046 -6.217 -3.480 1.00 . C A . 131 8OG N9 1 1
6 12781 3 3 1 8OG O3' O -7.493 -7.632 -2.505 1.00 . C A . 131 8OG O3' 1 1
6 12782 3 3 1 8OG O4' O -9.635 -5.266 -3.367 1.00 . C A . 131 8OG O4' 1 1
6 12783 3 3 1 8OG O5' O -9.026 -6.234 -6.178 1.00 . C A . 131 8OG O5' 1 1
6 12784 3 3 1 8OG O6 O -16.446 -5.915 -4.201 1.00 . C A . 131 8OG O6 1 1
6 12785 3 3 1 8OG O8 O -11.486 -7.265 -5.542 1.00 . C A . 131 8OG O8 1 1
6 12786 3 3 1 8OG OP1 O -9.623 -7.297 -8.373 1.00 . C A . 131 8OG OP1 1 1
6 12787 3 3 1 8OG OP2 O -9.137 -4.797 -8.237 1.00 . C A . 131 8OG OP2 1 1
6 12788 3 3 1 8OG OP3 O -7.288 -6.473 -7.971 1.00 . C A . 131 8OG OP3 1 1
6 12789 3 3 1 8OG P P -8.859 -6.177 -7.779 1.00 . C A . 131 8OG P 1 1
6 12790 4 4 1 HOH H1 H -3.352 -4.584 -11.430 1.00 . D A . 5011 HOH H1 1 1
6 12791 4 4 1 HOH H2 H -5.191 -1.344 -9.733 1.00 . D A . 5011 HOH H2 1 1
6 12792 4 4 1 HOH O O -3.711 -4.150 -10.656 1.00 . D A . 5011 HOH O 1 1
7 12793 1 1 1 MET C C -7.386 -22.275 -2.687 1.00 . A A . 1 MET C 1 1
7 12794 1 1 1 MET CA C -7.701 -23.627 -2.055 1.00 . A A . 1 MET CA 1 1
7 12795 1 1 1 MET CB C -6.886 -23.818 -0.773 1.00 . A A . 1 MET CB 1 1
7 12796 1 1 1 MET CE C -8.201 -25.135 2.963 1.00 . A A . 1 MET CE 1 1
7 12797 1 1 1 MET CG C -7.742 -24.027 0.466 1.00 . A A . 1 MET CG 1 1
7 12798 1 1 1 MET H1 H -7.708 -24.464 -3.934 1.00 . A A . 1 MET H1 1 1
7 12799 1 1 1 MET H2 H -7.889 -25.587 -2.650 1.00 . A A . 1 MET H2 1 1
7 12800 1 1 1 MET H3 H -6.356 -24.886 -2.971 1.00 . A A . 1 MET H3 1 1
7 12801 1 1 1 MET HA H -8.753 -23.667 -1.817 1.00 . A A . 1 MET HA 1 1
7 12802 1 1 1 MET HB2 H -6.248 -24.681 -0.892 1.00 . A A . 1 MET HB2 1 1
7 12803 1 1 1 MET HB3 H -6.270 -22.945 -0.615 1.00 . A A . 1 MET HB3 1 1
7 12804 1 1 1 MET HE1 H -7.993 -25.928 3.667 1.00 . A A . 1 MET HE1 1 1
7 12805 1 1 1 MET HE2 H -9.197 -25.258 2.565 1.00 . A A . 1 MET HE2 1 1
7 12806 1 1 1 MET HE3 H -8.129 -24.181 3.466 1.00 . A A . 1 MET HE3 1 1
7 12807 1 1 1 MET HG2 H -7.866 -23.077 0.965 1.00 . A A . 1 MET HG2 1 1
7 12808 1 1 1 MET HG3 H -8.709 -24.399 0.160 1.00 . A A . 1 MET HG3 1 1
7 12809 1 1 1 MET N N -7.385 -24.741 -2.986 1.00 . A A . 1 MET N 1 1
7 12810 1 1 1 MET O O -6.339 -22.097 -3.309 1.00 . A A . 1 MET O 1 1
7 12811 1 1 1 MET SD S -7.012 -25.197 1.626 1.00 . A A . 1 MET SD 1 1
7 12812 1 1 2 LYS C C -7.339 -19.098 -2.114 1.00 . A A . 2 LYS C 1 1
7 12813 1 1 2 LYS CA C -8.119 -19.987 -3.078 1.00 . A A . 2 LYS CA 1 1
7 12814 1 1 2 LYS CB C -9.477 -19.354 -3.391 1.00 . A A . 2 LYS CB 1 1
7 12815 1 1 2 LYS CD C -11.434 -19.327 -4.966 1.00 . A A . 2 LYS CD 1 1
7 12816 1 1 2 LYS CE C -12.013 -20.054 -6.168 1.00 . A A . 2 LYS CE 1 1
7 12817 1 1 2 LYS CG C -9.946 -19.596 -4.816 1.00 . A A . 2 LYS CG 1 1
7 12818 1 1 2 LYS H H -9.114 -21.525 -2.017 1.00 . A A . 2 LYS H 1 1
7 12819 1 1 2 LYS HA H -7.557 -20.083 -3.995 1.00 . A A . 2 LYS HA 1 1
7 12820 1 1 2 LYS HB2 H -10.215 -19.763 -2.717 1.00 . A A . 2 LYS HB2 1 1
7 12821 1 1 2 LYS HB3 H -9.409 -18.288 -3.233 1.00 . A A . 2 LYS HB3 1 1
7 12822 1 1 2 LYS HD2 H -11.943 -19.664 -4.075 1.00 . A A . 2 LYS HD2 1 1
7 12823 1 1 2 LYS HD3 H -11.587 -18.265 -5.090 1.00 . A A . 2 LYS HD3 1 1
7 12824 1 1 2 LYS HE2 H -12.739 -19.413 -6.646 1.00 . A A . 2 LYS HE2 1 1
7 12825 1 1 2 LYS HE3 H -11.215 -20.270 -6.862 1.00 . A A . 2 LYS HE3 1 1
7 12826 1 1 2 LYS HG2 H -9.403 -18.939 -5.480 1.00 . A A . 2 LYS HG2 1 1
7 12827 1 1 2 LYS HG3 H -9.746 -20.624 -5.081 1.00 . A A . 2 LYS HG3 1 1
7 12828 1 1 2 LYS HZ1 H -13.384 -21.153 -5.039 1.00 . A A . 2 LYS HZ1 1 1
7 12829 1 1 2 LYS HZ2 H -11.973 -22.004 -5.418 1.00 . A A . 2 LYS HZ2 1 1
7 12830 1 1 2 LYS HZ3 H -13.152 -21.751 -6.605 1.00 . A A . 2 LYS HZ3 1 1
7 12831 1 1 2 LYS N N -8.299 -21.323 -2.523 1.00 . A A . 2 LYS N 1 1
7 12832 1 1 2 LYS NZ N -12.677 -21.329 -5.780 1.00 . A A . 2 LYS NZ 1 1
7 12833 1 1 2 LYS O O -7.596 -19.095 -0.911 1.00 . A A . 2 LYS O 1 1
7 12834 1 1 3 LYS C C -5.397 -16.100 -2.527 1.00 . A A . 3 LYS C 1 1
7 12835 1 1 3 LYS CA C -5.566 -17.451 -1.842 1.00 . A A . 3 LYS CA 1 1
7 12836 1 1 3 LYS CB C -4.196 -18.078 -1.580 1.00 . A A . 3 LYS CB 1 1
7 12837 1 1 3 LYS CD C -3.682 -20.514 -1.947 1.00 . A A . 3 LYS CD 1 1
7 12838 1 1 3 LYS CE C -2.163 -20.445 -1.978 1.00 . A A . 3 LYS CE 1 1
7 12839 1 1 3 LYS CG C -4.270 -19.481 -0.998 1.00 . A A . 3 LYS CG 1 1
7 12840 1 1 3 LYS H H -6.229 -18.392 -3.619 1.00 . A A . 3 LYS H 1 1
7 12841 1 1 3 LYS HA H -6.071 -17.302 -0.899 1.00 . A A . 3 LYS HA 1 1
7 12842 1 1 3 LYS HB2 H -3.650 -18.123 -2.511 1.00 . A A . 3 LYS HB2 1 1
7 12843 1 1 3 LYS HB3 H -3.654 -17.452 -0.886 1.00 . A A . 3 LYS HB3 1 1
7 12844 1 1 3 LYS HD2 H -3.980 -21.499 -1.621 1.00 . A A . 3 LYS HD2 1 1
7 12845 1 1 3 LYS HD3 H -4.063 -20.331 -2.942 1.00 . A A . 3 LYS HD3 1 1
7 12846 1 1 3 LYS HE2 H -1.825 -19.826 -1.161 1.00 . A A . 3 LYS HE2 1 1
7 12847 1 1 3 LYS HE3 H -1.768 -21.443 -1.860 1.00 . A A . 3 LYS HE3 1 1
7 12848 1 1 3 LYS HG2 H -3.716 -19.505 -0.070 1.00 . A A . 3 LYS HG2 1 1
7 12849 1 1 3 LYS HG3 H -5.304 -19.728 -0.807 1.00 . A A . 3 LYS HG3 1 1
7 12850 1 1 3 LYS HZ1 H -0.711 -19.467 -3.120 1.00 . A A . 3 LYS HZ1 1 1
7 12851 1 1 3 LYS HZ2 H -2.299 -19.122 -3.591 1.00 . A A . 3 LYS HZ2 1 1
7 12852 1 1 3 LYS HZ3 H -1.605 -20.614 -3.985 1.00 . A A . 3 LYS HZ3 1 1
7 12853 1 1 3 LYS N N -6.385 -18.345 -2.653 1.00 . A A . 3 LYS N 1 1
7 12854 1 1 3 LYS NZ N -1.660 -19.872 -3.258 1.00 . A A . 3 LYS NZ 1 1
7 12855 1 1 3 LYS O O -4.901 -16.020 -3.652 1.00 . A A . 3 LYS O 1 1
7 12856 1 1 4 LEU C C -4.693 -12.868 -1.592 1.00 . A A . 4 LEU C 1 1
7 12857 1 1 4 LEU CA C -5.705 -13.690 -2.384 1.00 . A A . 4 LEU CA 1 1
7 12858 1 1 4 LEU CB C -7.073 -13.005 -2.367 1.00 . A A . 4 LEU CB 1 1
7 12859 1 1 4 LEU CD1 C -7.165 -11.107 -0.732 1.00 . A A . 4 LEU CD1 1 1
7 12860 1 1 4 LEU CD2 C -9.067 -12.726 -0.871 1.00 . A A . 4 LEU CD2 1 1
7 12861 1 1 4 LEU CG C -7.559 -12.553 -0.988 1.00 . A A . 4 LEU CG 1 1
7 12862 1 1 4 LEU H H -6.197 -15.168 -0.951 1.00 . A A . 4 LEU H 1 1
7 12863 1 1 4 LEU HA H -5.365 -13.769 -3.405 1.00 . A A . 4 LEU HA 1 1
7 12864 1 1 4 LEU HB2 H -7.026 -12.138 -3.011 1.00 . A A . 4 LEU HB2 1 1
7 12865 1 1 4 LEU HB3 H -7.801 -13.693 -2.772 1.00 . A A . 4 LEU HB3 1 1
7 12866 1 1 4 LEU HD11 H -7.854 -10.451 -1.243 1.00 . A A . 4 LEU HD11 1 1
7 12867 1 1 4 LEU HD12 H -6.166 -10.935 -1.101 1.00 . A A . 4 LEU HD12 1 1
7 12868 1 1 4 LEU HD13 H -7.198 -10.908 0.329 1.00 . A A . 4 LEU HD13 1 1
7 12869 1 1 4 LEU HD21 H -9.456 -12.017 -0.155 1.00 . A A . 4 LEU HD21 1 1
7 12870 1 1 4 LEU HD22 H -9.289 -13.730 -0.541 1.00 . A A . 4 LEU HD22 1 1
7 12871 1 1 4 LEU HD23 H -9.524 -12.554 -1.834 1.00 . A A . 4 LEU HD23 1 1
7 12872 1 1 4 LEU HG H -7.092 -13.165 -0.231 1.00 . A A . 4 LEU HG 1 1
7 12873 1 1 4 LEU N N -5.811 -15.040 -1.843 1.00 . A A . 4 LEU N 1 1
7 12874 1 1 4 LEU O O -4.787 -12.761 -0.369 1.00 . A A . 4 LEU O 1 1
7 12875 1 1 5 GLN C C -2.946 -9.996 -1.846 1.00 . A A . 5 GLN C 1 1
7 12876 1 1 5 GLN CA C -2.692 -11.487 -1.650 1.00 . A A . 5 GLN CA 1 1
7 12877 1 1 5 GLN CB C -1.314 -11.850 -2.201 1.00 . A A . 5 GLN CB 1 1
7 12878 1 1 5 GLN CD C 0.182 -13.643 -3.166 1.00 . A A . 5 GLN CD 1 1
7 12879 1 1 5 GLN CG C -1.152 -13.326 -2.519 1.00 . A A . 5 GLN CG 1 1
7 12880 1 1 5 GLN H H -3.697 -12.421 -3.263 1.00 . A A . 5 GLN H 1 1
7 12881 1 1 5 GLN HA H -2.714 -11.707 -0.594 1.00 . A A . 5 GLN HA 1 1
7 12882 1 1 5 GLN HB2 H -1.142 -11.287 -3.104 1.00 . A A . 5 GLN HB2 1 1
7 12883 1 1 5 GLN HB3 H -0.567 -11.576 -1.473 1.00 . A A . 5 GLN HB3 1 1
7 12884 1 1 5 GLN HE21 H 0.900 -14.291 -1.430 1.00 . A A . 5 GLN HE21 1 1
7 12885 1 1 5 GLN HE22 H 1.991 -14.364 -2.768 1.00 . A A . 5 GLN HE22 1 1
7 12886 1 1 5 GLN HG2 H -1.232 -13.890 -1.602 1.00 . A A . 5 GLN HG2 1 1
7 12887 1 1 5 GLN HG3 H -1.943 -13.623 -3.192 1.00 . A A . 5 GLN HG3 1 1
7 12888 1 1 5 GLN N N -3.724 -12.294 -2.293 1.00 . A A . 5 GLN N 1 1
7 12889 1 1 5 GLN NE2 N 1.119 -14.150 -2.375 1.00 . A A . 5 GLN NE2 1 1
7 12890 1 1 5 GLN O O -3.677 -9.589 -2.749 1.00 . A A . 5 GLN O 1 1
7 12891 1 1 5 GLN OE1 O 0.368 -13.433 -4.366 1.00 . A A . 5 GLN OE1 1 1
7 12892 1 1 6 ILE C C -1.174 -7.058 -0.653 1.00 . A A . 6 ILE C 1 1
7 12893 1 1 6 ILE CA C -2.480 -7.744 -1.048 1.00 . A A . 6 ILE CA 1 1
7 12894 1 1 6 ILE CB C -3.600 -7.262 -0.111 1.00 . A A . 6 ILE CB 1 1
7 12895 1 1 6 ILE CD1 C -5.954 -7.800 0.692 1.00 . A A . 6 ILE CD1 1 1
7 12896 1 1 6 ILE CG1 C -4.881 -8.066 -0.342 1.00 . A A . 6 ILE CG1 1 1
7 12897 1 1 6 ILE CG2 C -3.851 -5.783 -0.323 1.00 . A A . 6 ILE CG2 1 1
7 12898 1 1 6 ILE H H -1.770 -9.569 -0.290 1.00 . A A . 6 ILE H 1 1
7 12899 1 1 6 ILE HA H -2.735 -7.470 -2.061 1.00 . A A . 6 ILE HA 1 1
7 12900 1 1 6 ILE HB H -3.273 -7.404 0.908 1.00 . A A . 6 ILE HB 1 1
7 12901 1 1 6 ILE HD11 H -6.909 -8.126 0.313 1.00 . A A . 6 ILE HD11 1 1
7 12902 1 1 6 ILE HD12 H -5.994 -6.742 0.906 1.00 . A A . 6 ILE HD12 1 1
7 12903 1 1 6 ILE HD13 H -5.723 -8.341 1.597 1.00 . A A . 6 ILE HD13 1 1
7 12904 1 1 6 ILE HG12 H -5.286 -7.817 -1.311 1.00 . A A . 6 ILE HG12 1 1
7 12905 1 1 6 ILE HG13 H -4.648 -9.120 -0.313 1.00 . A A . 6 ILE HG13 1 1
7 12906 1 1 6 ILE HG21 H -2.963 -5.329 -0.737 1.00 . A A . 6 ILE HG21 1 1
7 12907 1 1 6 ILE HG22 H -4.086 -5.320 0.623 1.00 . A A . 6 ILE HG22 1 1
7 12908 1 1 6 ILE HG23 H -4.676 -5.654 -1.006 1.00 . A A . 6 ILE HG23 1 1
7 12909 1 1 6 ILE N N -2.334 -9.186 -0.987 1.00 . A A . 6 ILE N 1 1
7 12910 1 1 6 ILE O O -0.545 -7.432 0.336 1.00 . A A . 6 ILE O 1 1
7 12911 1 1 7 ALA C C 0.136 -3.835 -0.990 1.00 . A A . 7 ALA C 1 1
7 12912 1 1 7 ALA CA C 0.446 -5.311 -1.125 1.00 . A A . 7 ALA CA 1 1
7 12913 1 1 7 ALA CB C 1.485 -5.535 -2.215 1.00 . A A . 7 ALA CB 1 1
7 12914 1 1 7 ALA H H -1.321 -5.772 -2.188 1.00 . A A . 7 ALA H 1 1
7 12915 1 1 7 ALA HA H 0.846 -5.676 -0.190 1.00 . A A . 7 ALA HA 1 1
7 12916 1 1 7 ALA HB1 H 2.068 -6.411 -1.979 1.00 . A A . 7 ALA HB1 1 1
7 12917 1 1 7 ALA HB2 H 2.136 -4.675 -2.274 1.00 . A A . 7 ALA HB2 1 1
7 12918 1 1 7 ALA HB3 H 0.990 -5.675 -3.166 1.00 . A A . 7 ALA HB3 1 1
7 12919 1 1 7 ALA N N -0.776 -6.045 -1.418 1.00 . A A . 7 ALA N 1 1
7 12920 1 1 7 ALA O O -0.793 -3.346 -1.613 1.00 . A A . 7 ALA O 1 1
7 12921 1 1 8 VAL C C 1.988 -0.959 0.204 1.00 . A A . 8 VAL C 1 1
7 12922 1 1 8 VAL CA C 0.676 -1.701 0.007 1.00 . A A . 8 VAL CA 1 1
7 12923 1 1 8 VAL CB C -0.288 -1.402 1.180 1.00 . A A . 8 VAL CB 1 1
7 12924 1 1 8 VAL CG1 C -0.527 -2.644 2.031 1.00 . A A . 8 VAL CG1 1 1
7 12925 1 1 8 VAL CG2 C 0.221 -0.252 2.042 1.00 . A A . 8 VAL CG2 1 1
7 12926 1 1 8 VAL H H 1.633 -3.568 0.305 1.00 . A A . 8 VAL H 1 1
7 12927 1 1 8 VAL HA H 0.217 -1.332 -0.898 1.00 . A A . 8 VAL HA 1 1
7 12928 1 1 8 VAL HB H -1.235 -1.105 0.753 1.00 . A A . 8 VAL HB 1 1
7 12929 1 1 8 VAL HG11 H -0.797 -3.471 1.393 1.00 . A A . 8 VAL HG11 1 1
7 12930 1 1 8 VAL HG12 H -1.327 -2.452 2.731 1.00 . A A . 8 VAL HG12 1 1
7 12931 1 1 8 VAL HG13 H 0.375 -2.886 2.574 1.00 . A A . 8 VAL HG13 1 1
7 12932 1 1 8 VAL HG21 H 0.378 0.619 1.423 1.00 . A A . 8 VAL HG21 1 1
7 12933 1 1 8 VAL HG22 H 1.155 -0.536 2.505 1.00 . A A . 8 VAL HG22 1 1
7 12934 1 1 8 VAL HG23 H -0.504 -0.025 2.807 1.00 . A A . 8 VAL HG23 1 1
7 12935 1 1 8 VAL N N 0.902 -3.128 -0.177 1.00 . A A . 8 VAL N 1 1
7 12936 1 1 8 VAL O O 2.951 -1.508 0.736 1.00 . A A . 8 VAL O 1 1
7 12937 1 1 9 GLY C C 2.904 2.572 0.041 1.00 . A A . 9 GLY C 1 1
7 12938 1 1 9 GLY CA C 3.205 1.095 -0.080 1.00 . A A . 9 GLY CA 1 1
7 12939 1 1 9 GLY H H 1.209 0.676 -0.634 1.00 . A A . 9 GLY H 1 1
7 12940 1 1 9 GLY HA2 H 3.737 0.775 0.804 1.00 . A A . 9 GLY HA2 1 1
7 12941 1 1 9 GLY HA3 H 3.835 0.938 -0.938 1.00 . A A . 9 GLY HA3 1 1
7 12942 1 1 9 GLY N N 2.012 0.292 -0.222 1.00 . A A . 9 GLY N 1 1
7 12943 1 1 9 GLY O O 2.478 3.206 -0.923 1.00 . A A . 9 GLY O 1 1
7 12944 1 1 10 ILE C C 4.107 5.333 0.895 1.00 . A A . 10 ILE C 1 1
7 12945 1 1 10 ILE CA C 2.918 4.554 1.438 1.00 . A A . 10 ILE CA 1 1
7 12946 1 1 10 ILE CB C 2.704 4.913 2.936 1.00 . A A . 10 ILE CB 1 1
7 12947 1 1 10 ILE CD1 C 4.156 3.234 4.192 1.00 . A A . 10 ILE CD1 1 1
7 12948 1 1 10 ILE CG1 C 2.751 3.672 3.837 1.00 . A A . 10 ILE CG1 1 1
7 12949 1 1 10 ILE CG2 C 1.378 5.640 3.119 1.00 . A A . 10 ILE CG2 1 1
7 12950 1 1 10 ILE H H 3.511 2.575 1.939 1.00 . A A . 10 ILE H 1 1
7 12951 1 1 10 ILE HA H 2.030 4.840 0.884 1.00 . A A . 10 ILE HA 1 1
7 12952 1 1 10 ILE HB H 3.492 5.590 3.233 1.00 . A A . 10 ILE HB 1 1
7 12953 1 1 10 ILE HD11 H 4.533 3.851 4.993 1.00 . A A . 10 ILE HD11 1 1
7 12954 1 1 10 ILE HD12 H 4.794 3.336 3.327 1.00 . A A . 10 ILE HD12 1 1
7 12955 1 1 10 ILE HD13 H 4.141 2.202 4.509 1.00 . A A . 10 ILE HD13 1 1
7 12956 1 1 10 ILE HG12 H 2.230 3.886 4.758 1.00 . A A . 10 ILE HG12 1 1
7 12957 1 1 10 ILE HG13 H 2.259 2.850 3.336 1.00 . A A . 10 ILE HG13 1 1
7 12958 1 1 10 ILE HG21 H 0.678 4.992 3.628 1.00 . A A . 10 ILE HG21 1 1
7 12959 1 1 10 ILE HG22 H 0.979 5.912 2.153 1.00 . A A . 10 ILE HG22 1 1
7 12960 1 1 10 ILE HG23 H 1.536 6.530 3.707 1.00 . A A . 10 ILE HG23 1 1
7 12961 1 1 10 ILE N N 3.147 3.129 1.217 1.00 . A A . 10 ILE N 1 1
7 12962 1 1 10 ILE O O 5.204 5.259 1.443 1.00 . A A . 10 ILE O 1 1
7 12963 1 1 11 ILE C C 5.377 8.017 -0.008 1.00 . A A . 11 ILE C 1 1
7 12964 1 1 11 ILE CA C 4.969 6.810 -0.838 1.00 . A A . 11 ILE CA 1 1
7 12965 1 1 11 ILE CB C 4.591 7.287 -2.254 1.00 . A A . 11 ILE CB 1 1
7 12966 1 1 11 ILE CD1 C 3.645 6.371 -4.438 1.00 . A A . 11 ILE CD1 1 1
7 12967 1 1 11 ILE CG1 C 3.637 6.293 -2.927 1.00 . A A . 11 ILE CG1 1 1
7 12968 1 1 11 ILE CG2 C 5.853 7.471 -3.088 1.00 . A A . 11 ILE CG2 1 1
7 12969 1 1 11 ILE H H 3.000 6.055 -0.608 1.00 . A A . 11 ILE H 1 1
7 12970 1 1 11 ILE HA H 5.819 6.153 -0.927 1.00 . A A . 11 ILE HA 1 1
7 12971 1 1 11 ILE HB H 4.103 8.246 -2.169 1.00 . A A . 11 ILE HB 1 1
7 12972 1 1 11 ILE HD11 H 4.641 6.164 -4.800 1.00 . A A . 11 ILE HD11 1 1
7 12973 1 1 11 ILE HD12 H 3.349 7.362 -4.747 1.00 . A A . 11 ILE HD12 1 1
7 12974 1 1 11 ILE HD13 H 2.956 5.646 -4.841 1.00 . A A . 11 ILE HD13 1 1
7 12975 1 1 11 ILE HG12 H 3.919 5.289 -2.647 1.00 . A A . 11 ILE HG12 1 1
7 12976 1 1 11 ILE HG13 H 2.630 6.487 -2.589 1.00 . A A . 11 ILE HG13 1 1
7 12977 1 1 11 ILE HG21 H 6.697 7.629 -2.432 1.00 . A A . 11 ILE HG21 1 1
7 12978 1 1 11 ILE HG22 H 5.734 8.325 -3.737 1.00 . A A . 11 ILE HG22 1 1
7 12979 1 1 11 ILE HG23 H 6.021 6.587 -3.684 1.00 . A A . 11 ILE HG23 1 1
7 12980 1 1 11 ILE N N 3.893 6.053 -0.203 1.00 . A A . 11 ILE N 1 1
7 12981 1 1 11 ILE O O 4.574 8.909 0.257 1.00 . A A . 11 ILE O 1 1
7 12982 1 1 12 ARG C C 7.609 10.294 0.354 1.00 . A A . 12 ARG C 1 1
7 12983 1 1 12 ARG CA C 7.178 9.114 1.210 1.00 . A A . 12 ARG CA 1 1
7 12984 1 1 12 ARG CB C 8.369 8.626 2.032 1.00 . A A . 12 ARG CB 1 1
7 12985 1 1 12 ARG CD C 8.365 9.479 4.393 1.00 . A A . 12 ARG CD 1 1
7 12986 1 1 12 ARG CG C 8.023 8.317 3.475 1.00 . A A . 12 ARG CG 1 1
7 12987 1 1 12 ARG CZ C 8.061 8.472 6.621 1.00 . A A . 12 ARG CZ 1 1
7 12988 1 1 12 ARG H H 7.225 7.282 0.156 1.00 . A A . 12 ARG H 1 1
7 12989 1 1 12 ARG HA H 6.400 9.440 1.885 1.00 . A A . 12 ARG HA 1 1
7 12990 1 1 12 ARG HB2 H 8.763 7.732 1.576 1.00 . A A . 12 ARG HB2 1 1
7 12991 1 1 12 ARG HB3 H 9.134 9.389 2.025 1.00 . A A . 12 ARG HB3 1 1
7 12992 1 1 12 ARG HD2 H 9.435 9.502 4.540 1.00 . A A . 12 ARG HD2 1 1
7 12993 1 1 12 ARG HD3 H 8.047 10.399 3.923 1.00 . A A . 12 ARG HD3 1 1
7 12994 1 1 12 ARG HE H 6.972 9.974 5.887 1.00 . A A . 12 ARG HE 1 1
7 12995 1 1 12 ARG HG2 H 6.967 8.114 3.547 1.00 . A A . 12 ARG HG2 1 1
7 12996 1 1 12 ARG HG3 H 8.579 7.450 3.784 1.00 . A A . 12 ARG HG3 1 1
7 12997 1 1 12 ARG HH11 H 9.552 7.652 5.526 1.00 . A A . 12 ARG HH11 1 1
7 12998 1 1 12 ARG HH12 H 9.316 6.959 7.096 1.00 . A A . 12 ARG HH12 1 1
7 12999 1 1 12 ARG HH21 H 6.661 9.065 7.952 1.00 . A A . 12 ARG HH21 1 1
7 13000 1 1 12 ARG HH22 H 7.675 7.761 8.473 1.00 . A A . 12 ARG HH22 1 1
7 13001 1 1 12 ARG N N 6.641 8.029 0.402 1.00 . A A . 12 ARG N 1 1
7 13002 1 1 12 ARG NE N 7.712 9.360 5.694 1.00 . A A . 12 ARG NE 1 1
7 13003 1 1 12 ARG NH1 N 9.058 7.625 6.396 1.00 . A A . 12 ARG NH1 1 1
7 13004 1 1 12 ARG NH2 N 7.413 8.429 7.776 1.00 . A A . 12 ARG NH2 1 1
7 13005 1 1 12 ARG O O 8.437 10.153 -0.550 1.00 . A A . 12 ARG O 1 1
7 13006 1 1 13 ASN C C 8.709 13.255 0.446 1.00 . A A . 13 ASN C 1 1
7 13007 1 1 13 ASN CA C 7.369 12.700 -0.028 1.00 . A A . 13 ASN CA 1 1
7 13008 1 1 13 ASN CB C 6.279 13.764 0.154 1.00 . A A . 13 ASN CB 1 1
7 13009 1 1 13 ASN CG C 4.975 13.222 0.715 1.00 . A A . 13 ASN CG 1 1
7 13010 1 1 13 ASN H H 6.412 11.483 1.420 1.00 . A A . 13 ASN H 1 1
7 13011 1 1 13 ASN HA H 7.453 12.473 -1.075 1.00 . A A . 13 ASN HA 1 1
7 13012 1 1 13 ASN HB2 H 6.645 14.519 0.822 1.00 . A A . 13 ASN HB2 1 1
7 13013 1 1 13 ASN HB3 H 6.071 14.217 -0.805 1.00 . A A . 13 ASN HB3 1 1
7 13014 1 1 13 ASN HD21 H 4.638 14.943 1.651 1.00 . A A . 13 ASN HD21 1 1
7 13015 1 1 13 ASN HD22 H 3.434 13.722 1.867 1.00 . A A . 13 ASN HD22 1 1
7 13016 1 1 13 ASN N N 7.052 11.459 0.673 1.00 . A A . 13 ASN N 1 1
7 13017 1 1 13 ASN ND2 N 4.278 14.045 1.490 1.00 . A A . 13 ASN ND2 1 1
7 13018 1 1 13 ASN O O 9.437 12.603 1.194 1.00 . A A . 13 ASN O 1 1
7 13019 1 1 13 ASN OD1 O 4.594 12.085 0.451 1.00 . A A . 13 ASN OD1 1 1
7 13020 1 1 14 GLU C C 10.206 15.887 1.652 1.00 . A A . 14 GLU C 1 1
7 13021 1 1 14 GLU CA C 10.291 15.110 0.332 1.00 . A A . 14 GLU CA 1 1
7 13022 1 1 14 GLU CB C 10.691 16.060 -0.798 1.00 . A A . 14 GLU CB 1 1
7 13023 1 1 14 GLU CD C 12.887 16.797 -1.806 1.00 . A A . 14 GLU CD 1 1
7 13024 1 1 14 GLU CG C 12.014 16.772 -0.567 1.00 . A A . 14 GLU CG 1 1
7 13025 1 1 14 GLU H H 8.413 14.916 -0.618 1.00 . A A . 14 GLU H 1 1
7 13026 1 1 14 GLU HA H 11.046 14.346 0.427 1.00 . A A . 14 GLU HA 1 1
7 13027 1 1 14 GLU HB2 H 10.767 15.493 -1.715 1.00 . A A . 14 GLU HB2 1 1
7 13028 1 1 14 GLU HB3 H 9.916 16.806 -0.911 1.00 . A A . 14 GLU HB3 1 1
7 13029 1 1 14 GLU HG2 H 11.812 17.790 -0.268 1.00 . A A . 14 GLU HG2 1 1
7 13030 1 1 14 GLU HG3 H 12.548 16.265 0.223 1.00 . A A . 14 GLU HG3 1 1
7 13031 1 1 14 GLU N N 9.034 14.458 -0.015 1.00 . A A . 14 GLU N 1 1
7 13032 1 1 14 GLU O O 11.057 16.729 1.932 1.00 . A A . 14 GLU O 1 1
7 13033 1 1 14 GLU OE1 O 12.699 17.700 -2.648 1.00 . A A . 14 GLU OE1 1 1
7 13034 1 1 14 GLU OE2 O 13.761 15.912 -1.935 1.00 . A A . 14 GLU OE2 1 1
7 13035 1 1 15 ASN C C 8.505 15.397 4.836 1.00 . A A . 15 ASN C 1 1
7 13036 1 1 15 ASN CA C 9.030 16.319 3.733 1.00 . A A . 15 ASN CA 1 1
7 13037 1 1 15 ASN CB C 8.087 17.509 3.554 1.00 . A A . 15 ASN CB 1 1
7 13038 1 1 15 ASN CG C 7.944 18.333 4.817 1.00 . A A . 15 ASN CG 1 1
7 13039 1 1 15 ASN H H 8.524 14.942 2.199 1.00 . A A . 15 ASN H 1 1
7 13040 1 1 15 ASN HA H 10.002 16.687 4.024 1.00 . A A . 15 ASN HA 1 1
7 13041 1 1 15 ASN HB2 H 8.469 18.147 2.771 1.00 . A A . 15 ASN HB2 1 1
7 13042 1 1 15 ASN HB3 H 7.111 17.143 3.269 1.00 . A A . 15 ASN HB3 1 1
7 13043 1 1 15 ASN HD21 H 9.616 19.321 4.392 1.00 . A A . 15 ASN HD21 1 1
7 13044 1 1 15 ASN HD22 H 8.821 19.785 5.854 1.00 . A A . 15 ASN HD22 1 1
7 13045 1 1 15 ASN N N 9.185 15.615 2.461 1.00 . A A . 15 ASN N 1 1
7 13046 1 1 15 ASN ND2 N 8.889 19.237 5.044 1.00 . A A . 15 ASN ND2 1 1
7 13047 1 1 15 ASN O O 7.539 15.729 5.523 1.00 . A A . 15 ASN O 1 1
7 13048 1 1 15 ASN OD1 O 6.994 18.161 5.581 1.00 . A A . 15 ASN OD1 1 1
7 13049 1 1 16 ASN C C 7.222 13.056 6.011 1.00 . A A . 16 ASN C 1 1
7 13050 1 1 16 ASN CA C 8.735 13.278 6.032 1.00 . A A . 16 ASN CA 1 1
7 13051 1 1 16 ASN CB C 9.176 13.756 7.413 1.00 . A A . 16 ASN CB 1 1
7 13052 1 1 16 ASN CG C 10.160 12.806 8.068 1.00 . A A . 16 ASN CG 1 1
7 13053 1 1 16 ASN H H 9.909 14.030 4.431 1.00 . A A . 16 ASN H 1 1
7 13054 1 1 16 ASN HA H 9.222 12.341 5.818 1.00 . A A . 16 ASN HA 1 1
7 13055 1 1 16 ASN HB2 H 9.646 14.720 7.317 1.00 . A A . 16 ASN HB2 1 1
7 13056 1 1 16 ASN HB3 H 8.310 13.843 8.051 1.00 . A A . 16 ASN HB3 1 1
7 13057 1 1 16 ASN HD21 H 11.540 14.237 8.126 1.00 . A A . 16 ASN HD21 1 1
7 13058 1 1 16 ASN HD22 H 12.016 12.708 8.775 1.00 . A A . 16 ASN HD22 1 1
7 13059 1 1 16 ASN N N 9.144 14.241 5.006 1.00 . A A . 16 ASN N 1 1
7 13060 1 1 16 ASN ND2 N 11.360 13.301 8.351 1.00 . A A . 16 ASN ND2 1 1
7 13061 1 1 16 ASN O O 6.620 12.677 7.016 1.00 . A A . 16 ASN O 1 1
7 13062 1 1 16 ASN OD1 O 9.846 11.642 8.315 1.00 . A A . 16 ASN OD1 1 1
7 13063 1 1 17 GLU C C 4.973 12.082 3.563 1.00 . A A . 17 GLU C 1 1
7 13064 1 1 17 GLU CA C 5.195 13.112 4.656 1.00 . A A . 17 GLU CA 1 1
7 13065 1 1 17 GLU CB C 4.543 14.439 4.270 1.00 . A A . 17 GLU CB 1 1
7 13066 1 1 17 GLU CD C 3.320 16.449 5.188 1.00 . A A . 17 GLU CD 1 1
7 13067 1 1 17 GLU CG C 4.415 15.425 5.418 1.00 . A A . 17 GLU CG 1 1
7 13068 1 1 17 GLU H H 7.169 13.575 4.089 1.00 . A A . 17 GLU H 1 1
7 13069 1 1 17 GLU HA H 4.766 12.751 5.580 1.00 . A A . 17 GLU HA 1 1
7 13070 1 1 17 GLU HB2 H 5.134 14.898 3.500 1.00 . A A . 17 GLU HB2 1 1
7 13071 1 1 17 GLU HB3 H 3.556 14.244 3.881 1.00 . A A . 17 GLU HB3 1 1
7 13072 1 1 17 GLU HG2 H 4.195 14.880 6.321 1.00 . A A . 17 GLU HG2 1 1
7 13073 1 1 17 GLU HG3 H 5.353 15.945 5.532 1.00 . A A . 17 GLU HG3 1 1
7 13074 1 1 17 GLU N N 6.626 13.286 4.851 1.00 . A A . 17 GLU N 1 1
7 13075 1 1 17 GLU O O 5.886 11.799 2.801 1.00 . A A . 17 GLU O 1 1
7 13076 1 1 17 GLU OE1 O 2.572 16.309 4.197 1.00 . A A . 17 GLU OE1 1 1
7 13077 1 1 17 GLU OE2 O 3.210 17.391 6.000 1.00 . A A . 17 GLU OE2 1 1
7 13078 1 1 18 ILE C C 2.321 10.914 1.595 1.00 . A A . 18 ILE C 1 1
7 13079 1 1 18 ILE CA C 3.504 10.505 2.468 1.00 . A A . 18 ILE CA 1 1
7 13080 1 1 18 ILE CB C 3.253 9.124 3.104 1.00 . A A . 18 ILE CB 1 1
7 13081 1 1 18 ILE CD1 C 4.437 7.645 4.803 1.00 . A A . 18 ILE CD1 1 1
7 13082 1 1 18 ILE CG1 C 4.577 8.530 3.587 1.00 . A A . 18 ILE CG1 1 1
7 13083 1 1 18 ILE CG2 C 2.567 8.171 2.130 1.00 . A A . 18 ILE CG2 1 1
7 13084 1 1 18 ILE H H 3.084 11.758 4.129 1.00 . A A . 18 ILE H 1 1
7 13085 1 1 18 ILE HA H 4.381 10.428 1.842 1.00 . A A . 18 ILE HA 1 1
7 13086 1 1 18 ILE HB H 2.607 9.263 3.950 1.00 . A A . 18 ILE HB 1 1
7 13087 1 1 18 ILE HD11 H 4.239 8.256 5.672 1.00 . A A . 18 ILE HD11 1 1
7 13088 1 1 18 ILE HD12 H 5.353 7.092 4.954 1.00 . A A . 18 ILE HD12 1 1
7 13089 1 1 18 ILE HD13 H 3.620 6.956 4.655 1.00 . A A . 18 ILE HD13 1 1
7 13090 1 1 18 ILE HG12 H 5.007 7.937 2.794 1.00 . A A . 18 ILE HG12 1 1
7 13091 1 1 18 ILE HG13 H 5.253 9.334 3.837 1.00 . A A . 18 ILE HG13 1 1
7 13092 1 1 18 ILE HG21 H 2.625 8.568 1.130 1.00 . A A . 18 ILE HG21 1 1
7 13093 1 1 18 ILE HG22 H 1.530 8.056 2.410 1.00 . A A . 18 ILE HG22 1 1
7 13094 1 1 18 ILE HG23 H 3.056 7.210 2.163 1.00 . A A . 18 ILE HG23 1 1
7 13095 1 1 18 ILE N N 3.783 11.509 3.489 1.00 . A A . 18 ILE N 1 1
7 13096 1 1 18 ILE O O 1.321 11.440 2.082 1.00 . A A . 18 ILE O 1 1
7 13097 1 1 19 PHE C C 0.389 9.873 -0.772 1.00 . A A . 19 PHE C 1 1
7 13098 1 1 19 PHE CA C 1.420 10.999 -0.667 1.00 . A A . 19 PHE CA 1 1
7 13099 1 1 19 PHE CB C 2.067 11.291 -2.033 1.00 . A A . 19 PHE CB 1 1
7 13100 1 1 19 PHE CD1 C 0.178 11.662 -3.645 1.00 . A A . 19 PHE CD1 1 1
7 13101 1 1 19 PHE CD2 C 1.541 9.725 -3.924 1.00 . A A . 19 PHE CD2 1 1
7 13102 1 1 19 PHE CE1 C -0.577 11.290 -4.741 1.00 . A A . 19 PHE CE1 1 1
7 13103 1 1 19 PHE CE2 C 0.791 9.349 -5.020 1.00 . A A . 19 PHE CE2 1 1
7 13104 1 1 19 PHE CG C 1.243 10.885 -3.224 1.00 . A A . 19 PHE CG 1 1
7 13105 1 1 19 PHE CZ C -0.270 10.133 -5.429 1.00 . A A . 19 PHE CZ 1 1
7 13106 1 1 19 PHE H H 3.283 10.245 -0.021 1.00 . A A . 19 PHE H 1 1
7 13107 1 1 19 PHE HA H 0.922 11.892 -0.320 1.00 . A A . 19 PHE HA 1 1
7 13108 1 1 19 PHE HB2 H 2.251 12.352 -2.111 1.00 . A A . 19 PHE HB2 1 1
7 13109 1 1 19 PHE HB3 H 3.011 10.767 -2.088 1.00 . A A . 19 PHE HB3 1 1
7 13110 1 1 19 PHE HD1 H -0.063 12.567 -3.109 1.00 . A A . 19 PHE HD1 1 1
7 13111 1 1 19 PHE HD2 H 2.370 9.113 -3.603 1.00 . A A . 19 PHE HD2 1 1
7 13112 1 1 19 PHE HE1 H -1.403 11.903 -5.060 1.00 . A A . 19 PHE HE1 1 1
7 13113 1 1 19 PHE HE2 H 1.033 8.443 -5.557 1.00 . A A . 19 PHE HE2 1 1
7 13114 1 1 19 PHE HZ H -0.859 9.840 -6.286 1.00 . A A . 19 PHE HZ 1 1
7 13115 1 1 19 PHE N N 2.457 10.664 0.297 1.00 . A A . 19 PHE N 1 1
7 13116 1 1 19 PHE O O 0.567 8.919 -1.529 1.00 . A A . 19 PHE O 1 1
7 13117 1 1 20 ILE C C -3.034 9.629 -0.571 1.00 . A A . 20 ILE C 1 1
7 13118 1 1 20 ILE CA C -1.755 9.007 -0.014 1.00 . A A . 20 ILE CA 1 1
7 13119 1 1 20 ILE CB C -2.041 8.458 1.404 1.00 . A A . 20 ILE CB 1 1
7 13120 1 1 20 ILE CD1 C -2.119 10.551 2.851 1.00 . A A . 20 ILE CD1 1 1
7 13121 1 1 20 ILE CG1 C -1.352 9.299 2.486 1.00 . A A . 20 ILE CG1 1 1
7 13122 1 1 20 ILE CG2 C -1.605 7.006 1.509 1.00 . A A . 20 ILE CG2 1 1
7 13123 1 1 20 ILE H H -0.780 10.777 0.574 1.00 . A A . 20 ILE H 1 1
7 13124 1 1 20 ILE HA H -1.447 8.184 -0.648 1.00 . A A . 20 ILE HA 1 1
7 13125 1 1 20 ILE HB H -3.105 8.496 1.562 1.00 . A A . 20 ILE HB 1 1
7 13126 1 1 20 ILE HD11 H -1.980 11.295 2.082 1.00 . A A . 20 ILE HD11 1 1
7 13127 1 1 20 ILE HD12 H -1.755 10.933 3.793 1.00 . A A . 20 ILE HD12 1 1
7 13128 1 1 20 ILE HD13 H -3.170 10.315 2.938 1.00 . A A . 20 ILE HD13 1 1
7 13129 1 1 20 ILE HG12 H -1.248 8.704 3.380 1.00 . A A . 20 ILE HG12 1 1
7 13130 1 1 20 ILE HG13 H -0.373 9.595 2.140 1.00 . A A . 20 ILE HG13 1 1
7 13131 1 1 20 ILE HG21 H -1.277 6.800 2.517 1.00 . A A . 20 ILE HG21 1 1
7 13132 1 1 20 ILE HG22 H -0.793 6.824 0.822 1.00 . A A . 20 ILE HG22 1 1
7 13133 1 1 20 ILE HG23 H -2.437 6.362 1.263 1.00 . A A . 20 ILE HG23 1 1
7 13134 1 1 20 ILE N N -0.691 9.997 -0.009 1.00 . A A . 20 ILE N 1 1
7 13135 1 1 20 ILE O O -3.270 10.825 -0.400 1.00 . A A . 20 ILE O 1 1
7 13136 1 1 21 THR C C -6.100 9.658 -0.683 1.00 . A A . 21 THR C 1 1
7 13137 1 1 21 THR CA C -5.108 9.334 -1.795 1.00 . A A . 21 THR CA 1 1
7 13138 1 1 21 THR CB C -5.718 8.322 -2.768 1.00 . A A . 21 THR CB 1 1
7 13139 1 1 21 THR CG2 C -5.787 6.917 -2.213 1.00 . A A . 21 THR CG2 1 1
7 13140 1 1 21 THR H H -3.631 7.880 -1.341 1.00 . A A . 21 THR H 1 1
7 13141 1 1 21 THR HA H -4.881 10.244 -2.332 1.00 . A A . 21 THR HA 1 1
7 13142 1 1 21 THR HB H -5.117 8.294 -3.666 1.00 . A A . 21 THR HB 1 1
7 13143 1 1 21 THR HG1 H -7.615 8.607 -2.368 1.00 . A A . 21 THR HG1 1 1
7 13144 1 1 21 THR HG21 H -4.791 6.501 -2.158 1.00 . A A . 21 THR HG21 1 1
7 13145 1 1 21 THR HG22 H -6.398 6.303 -2.860 1.00 . A A . 21 THR HG22 1 1
7 13146 1 1 21 THR HG23 H -6.221 6.940 -1.225 1.00 . A A . 21 THR HG23 1 1
7 13147 1 1 21 THR N N -3.861 8.825 -1.233 1.00 . A A . 21 THR N 1 1
7 13148 1 1 21 THR O O -6.588 8.762 0.005 1.00 . A A . 21 THR O 1 1
7 13149 1 1 21 THR OG1 O -7.034 8.704 -3.127 1.00 . A A . 21 THR OG1 1 1
7 13150 1 1 22 ARG C C -8.523 12.092 -0.058 1.00 . A A . 22 ARG C 1 1
7 13151 1 1 22 ARG CA C -7.308 11.387 0.536 1.00 . A A . 22 ARG CA 1 1
7 13152 1 1 22 ARG CB C -6.592 12.322 1.512 1.00 . A A . 22 ARG CB 1 1
7 13153 1 1 22 ARG CD C -6.613 12.750 3.992 1.00 . A A . 22 ARG CD 1 1
7 13154 1 1 22 ARG CG C -7.438 12.710 2.715 1.00 . A A . 22 ARG CG 1 1
7 13155 1 1 22 ARG CZ C -6.187 14.306 5.856 1.00 . A A . 22 ARG CZ 1 1
7 13156 1 1 22 ARG H H -5.956 11.614 -1.079 1.00 . A A . 22 ARG H 1 1
7 13157 1 1 22 ARG HA H -7.643 10.512 1.073 1.00 . A A . 22 ARG HA 1 1
7 13158 1 1 22 ARG HB2 H -5.698 11.832 1.872 1.00 . A A . 22 ARG HB2 1 1
7 13159 1 1 22 ARG HB3 H -6.313 13.224 0.990 1.00 . A A . 22 ARG HB3 1 1
7 13160 1 1 22 ARG HD2 H -6.993 12.005 4.675 1.00 . A A . 22 ARG HD2 1 1
7 13161 1 1 22 ARG HD3 H -5.584 12.524 3.751 1.00 . A A . 22 ARG HD3 1 1
7 13162 1 1 22 ARG HE H -7.092 14.791 4.144 1.00 . A A . 22 ARG HE 1 1
7 13163 1 1 22 ARG HG2 H -7.864 13.688 2.543 1.00 . A A . 22 ARG HG2 1 1
7 13164 1 1 22 ARG HG3 H -8.232 11.987 2.833 1.00 . A A . 22 ARG HG3 1 1
7 13165 1 1 22 ARG HH11 H -5.536 12.417 6.175 1.00 . A A . 22 ARG HH11 1 1
7 13166 1 1 22 ARG HH12 H -5.249 13.530 7.470 1.00 . A A . 22 ARG HH12 1 1
7 13167 1 1 22 ARG HH21 H -6.714 16.257 5.847 1.00 . A A . 22 ARG HH21 1 1
7 13168 1 1 22 ARG HH22 H -5.918 15.709 7.285 1.00 . A A . 22 ARG HH22 1 1
7 13169 1 1 22 ARG N N -6.384 10.945 -0.504 1.00 . A A . 22 ARG N 1 1
7 13170 1 1 22 ARG NE N -6.671 14.059 4.641 1.00 . A A . 22 ARG NE 1 1
7 13171 1 1 22 ARG NH1 N -5.610 13.337 6.557 1.00 . A A . 22 ARG NH1 1 1
7 13172 1 1 22 ARG NH2 N -6.280 15.523 6.371 1.00 . A A . 22 ARG NH2 1 1
7 13173 1 1 22 ARG O O -8.415 13.198 -0.586 1.00 . A A . 22 ARG O 1 1
7 13174 1 1 23 ARG C C -10.772 12.501 -1.906 1.00 . A A . 23 ARG C 1 1
7 13175 1 1 23 ARG CA C -10.929 12.007 -0.469 1.00 . A A . 23 ARG CA 1 1
7 13176 1 1 23 ARG CB C -11.400 13.157 0.425 1.00 . A A . 23 ARG CB 1 1
7 13177 1 1 23 ARG CD C -11.363 14.170 2.724 1.00 . A A . 23 ARG CD 1 1
7 13178 1 1 23 ARG CG C -11.207 12.896 1.910 1.00 . A A . 23 ARG CG 1 1
7 13179 1 1 23 ARG CZ C -10.586 15.020 4.903 1.00 . A A . 23 ARG CZ 1 1
7 13180 1 1 23 ARG H H -9.699 10.571 0.484 1.00 . A A . 23 ARG H 1 1
7 13181 1 1 23 ARG HA H -11.672 11.225 -0.451 1.00 . A A . 23 ARG HA 1 1
7 13182 1 1 23 ARG HB2 H -10.850 14.049 0.163 1.00 . A A . 23 ARG HB2 1 1
7 13183 1 1 23 ARG HB3 H -12.451 13.328 0.245 1.00 . A A . 23 ARG HB3 1 1
7 13184 1 1 23 ARG HD2 H -11.174 15.018 2.082 1.00 . A A . 23 ARG HD2 1 1
7 13185 1 1 23 ARG HD3 H -12.375 14.222 3.098 1.00 . A A . 23 ARG HD3 1 1
7 13186 1 1 23 ARG HE H -9.664 13.614 3.829 1.00 . A A . 23 ARG HE 1 1
7 13187 1 1 23 ARG HG2 H -11.944 12.179 2.239 1.00 . A A . 23 ARG HG2 1 1
7 13188 1 1 23 ARG HG3 H -10.216 12.497 2.070 1.00 . A A . 23 ARG HG3 1 1
7 13189 1 1 23 ARG HH11 H -12.294 15.872 4.232 1.00 . A A . 23 ARG HH11 1 1
7 13190 1 1 23 ARG HH12 H -11.727 16.450 5.762 1.00 . A A . 23 ARG HH12 1 1
7 13191 1 1 23 ARG HH21 H -8.917 14.374 5.842 1.00 . A A . 23 ARG HH21 1 1
7 13192 1 1 23 ARG HH22 H -9.810 15.601 6.677 1.00 . A A . 23 ARG HH22 1 1
7 13193 1 1 23 ARG N N -9.680 11.446 0.044 1.00 . A A . 23 ARG N 1 1
7 13194 1 1 23 ARG NE N -10.437 14.215 3.854 1.00 . A A . 23 ARG NE 1 1
7 13195 1 1 23 ARG NH1 N -11.621 15.849 4.971 1.00 . A A . 23 ARG NH1 1 1
7 13196 1 1 23 ARG NH2 N -9.699 14.996 5.887 1.00 . A A . 23 ARG NH2 1 1
7 13197 1 1 23 ARG O O -11.496 13.396 -2.343 1.00 . A A . 23 ARG O 1 1
7 13198 1 1 24 ALA C C -9.468 13.818 -4.164 1.00 . A A . 24 ALA C 1 1
7 13199 1 1 24 ALA CA C -9.585 12.302 -4.023 1.00 . A A . 24 ALA CA 1 1
7 13200 1 1 24 ALA CB C -10.696 11.771 -4.917 1.00 . A A . 24 ALA CB 1 1
7 13201 1 1 24 ALA H H -9.282 11.208 -2.236 1.00 . A A . 24 ALA H 1 1
7 13202 1 1 24 ALA HA H -8.656 11.850 -4.337 1.00 . A A . 24 ALA HA 1 1
7 13203 1 1 24 ALA HB1 H -10.949 10.765 -4.617 1.00 . A A . 24 ALA HB1 1 1
7 13204 1 1 24 ALA HB2 H -10.362 11.768 -5.944 1.00 . A A . 24 ALA HB2 1 1
7 13205 1 1 24 ALA HB3 H -11.566 12.404 -4.824 1.00 . A A . 24 ALA HB3 1 1
7 13206 1 1 24 ALA N N -9.827 11.916 -2.636 1.00 . A A . 24 ALA N 1 1
7 13207 1 1 24 ALA O O -9.315 14.533 -3.174 1.00 . A A . 24 ALA O 1 1
7 13208 1 1 25 ALA C C -10.798 16.419 -5.445 1.00 . A A . 25 ALA C 1 1
7 13209 1 1 25 ALA CA C -9.454 15.732 -5.668 1.00 . A A . 25 ALA CA 1 1
7 13210 1 1 25 ALA CB C -8.964 15.972 -7.087 1.00 . A A . 25 ALA CB 1 1
7 13211 1 1 25 ALA H H -9.672 13.683 -6.149 1.00 . A A . 25 ALA H 1 1
7 13212 1 1 25 ALA HA H -8.729 16.152 -4.986 1.00 . A A . 25 ALA HA 1 1
7 13213 1 1 25 ALA HB1 H -8.381 16.881 -7.118 1.00 . A A . 25 ALA HB1 1 1
7 13214 1 1 25 ALA HB2 H -9.813 16.067 -7.750 1.00 . A A . 25 ALA HB2 1 1
7 13215 1 1 25 ALA HB3 H -8.352 15.140 -7.402 1.00 . A A . 25 ALA HB3 1 1
7 13216 1 1 25 ALA N N -9.547 14.302 -5.400 1.00 . A A . 25 ALA N 1 1
7 13217 1 1 25 ALA O O -10.853 17.593 -5.083 1.00 . A A . 25 ALA O 1 1
7 13218 1 1 26 ASP C C -13.854 15.685 -4.201 1.00 . A A . 26 ASP C 1 1
7 13219 1 1 26 ASP CA C -13.224 16.213 -5.487 1.00 . A A . 26 ASP CA 1 1
7 13220 1 1 26 ASP CB C -14.102 15.851 -6.686 1.00 . A A . 26 ASP CB 1 1
7 13221 1 1 26 ASP CG C -14.151 14.356 -6.937 1.00 . A A . 26 ASP CG 1 1
7 13222 1 1 26 ASP H H -11.771 14.746 -5.951 1.00 . A A . 26 ASP H 1 1
7 13223 1 1 26 ASP HA H -13.146 17.288 -5.420 1.00 . A A . 26 ASP HA 1 1
7 13224 1 1 26 ASP HB2 H -15.107 16.199 -6.507 1.00 . A A . 26 ASP HB2 1 1
7 13225 1 1 26 ASP HB3 H -13.710 16.333 -7.570 1.00 . A A . 26 ASP HB3 1 1
7 13226 1 1 26 ASP N N -11.879 15.676 -5.664 1.00 . A A . 26 ASP N 1 1
7 13227 1 1 26 ASP O O -13.213 14.968 -3.433 1.00 . A A . 26 ASP O 1 1
7 13228 1 1 26 ASP OD1 O -14.078 13.587 -5.956 1.00 . A A . 26 ASP OD1 1 1
7 13229 1 1 26 ASP OD2 O -14.263 13.955 -8.114 1.00 . A A . 26 ASP OD2 1 1
7 13230 1 1 27 ALA C C -16.572 14.300 -3.035 1.00 . A A . 27 ALA C 1 1
7 13231 1 1 27 ALA CA C -15.829 15.608 -2.782 1.00 . A A . 27 ALA CA 1 1
7 13232 1 1 27 ALA CB C -16.796 16.689 -2.322 1.00 . A A . 27 ALA CB 1 1
7 13233 1 1 27 ALA H H -15.572 16.619 -4.622 1.00 . A A . 27 ALA H 1 1
7 13234 1 1 27 ALA HA H -15.103 15.451 -1.996 1.00 . A A . 27 ALA HA 1 1
7 13235 1 1 27 ALA HB1 H -16.490 17.642 -2.727 1.00 . A A . 27 ALA HB1 1 1
7 13236 1 1 27 ALA HB2 H -16.793 16.740 -1.243 1.00 . A A . 27 ALA HB2 1 1
7 13237 1 1 27 ALA HB3 H -17.791 16.453 -2.667 1.00 . A A . 27 ALA HB3 1 1
7 13238 1 1 27 ALA N N -15.114 16.045 -3.974 1.00 . A A . 27 ALA N 1 1
7 13239 1 1 27 ALA O O -17.786 14.215 -2.846 1.00 . A A . 27 ALA O 1 1
7 13240 1 1 28 HIS C C -15.720 10.882 -2.943 1.00 . A A . 28 HIS C 1 1
7 13241 1 1 28 HIS CA C -16.422 11.975 -3.742 1.00 . A A . 28 HIS CA 1 1
7 13242 1 1 28 HIS CB C -16.340 11.665 -5.239 1.00 . A A . 28 HIS CB 1 1
7 13243 1 1 28 HIS CD2 C -18.862 11.686 -5.848 1.00 . A A . 28 HIS CD2 1 1
7 13244 1 1 28 HIS CE1 C -18.967 9.736 -6.843 1.00 . A A . 28 HIS CE1 1 1
7 13245 1 1 28 HIS CG C -17.621 11.145 -5.813 1.00 . A A . 28 HIS CG 1 1
7 13246 1 1 28 HIS H H -14.872 13.409 -3.595 1.00 . A A . 28 HIS H 1 1
7 13247 1 1 28 HIS HA H -17.461 12.009 -3.448 1.00 . A A . 28 HIS HA 1 1
7 13248 1 1 28 HIS HB2 H -16.082 12.568 -5.772 1.00 . A A . 28 HIS HB2 1 1
7 13249 1 1 28 HIS HB3 H -15.573 10.922 -5.406 1.00 . A A . 28 HIS HB3 1 1
7 13250 1 1 28 HIS HD1 H -16.988 9.286 -6.580 1.00 . A A . 28 HIS HD1 1 1
7 13251 1 1 28 HIS HD2 H -19.154 12.645 -5.444 1.00 . A A . 28 HIS HD2 1 1
7 13252 1 1 28 HIS HE1 H -19.340 8.868 -7.366 1.00 . A A . 28 HIS HE1 1 1
7 13253 1 1 28 HIS HE2 H -20.650 10.875 -6.592 1.00 . A A . 28 HIS HE2 1 1
7 13254 1 1 28 HIS N N -15.835 13.280 -3.464 1.00 . A A . 28 HIS N 1 1
7 13255 1 1 28 HIS ND1 N -17.721 9.922 -6.444 1.00 . A A . 28 HIS ND1 1 1
7 13256 1 1 28 HIS NE2 N -19.679 10.791 -6.493 1.00 . A A . 28 HIS NE2 1 1
7 13257 1 1 28 HIS O O -14.538 10.609 -3.150 1.00 . A A . 28 HIS O 1 1
7 13258 1 1 29 MET C C -14.731 9.712 -0.367 1.00 . A A . 29 MET C 1 1
7 13259 1 1 29 MET CA C -15.903 9.197 -1.197 1.00 . A A . 29 MET CA 1 1
7 13260 1 1 29 MET CB C -15.451 8.022 -2.066 1.00 . A A . 29 MET CB 1 1
7 13261 1 1 29 MET CE C -19.347 7.341 -2.475 1.00 . A A . 29 MET CE 1 1
7 13262 1 1 29 MET CG C -16.593 7.323 -2.786 1.00 . A A . 29 MET CG 1 1
7 13263 1 1 29 MET H H -17.393 10.521 -1.908 1.00 . A A . 29 MET H 1 1
7 13264 1 1 29 MET HA H -16.680 8.860 -0.527 1.00 . A A . 29 MET HA 1 1
7 13265 1 1 29 MET HB2 H -14.756 8.385 -2.808 1.00 . A A . 29 MET HB2 1 1
7 13266 1 1 29 MET HB3 H -14.951 7.297 -1.440 1.00 . A A . 29 MET HB3 1 1
7 13267 1 1 29 MET HE1 H -19.172 8.339 -2.846 1.00 . A A . 29 MET HE1 1 1
7 13268 1 1 29 MET HE2 H -20.167 7.357 -1.773 1.00 . A A . 29 MET HE2 1 1
7 13269 1 1 29 MET HE3 H -19.592 6.688 -3.300 1.00 . A A . 29 MET HE3 1 1
7 13270 1 1 29 MET HG2 H -17.039 8.017 -3.483 1.00 . A A . 29 MET HG2 1 1
7 13271 1 1 29 MET HG3 H -16.196 6.477 -3.325 1.00 . A A . 29 MET HG3 1 1
7 13272 1 1 29 MET N N -16.456 10.260 -2.028 1.00 . A A . 29 MET N 1 1
7 13273 1 1 29 MET O O -13.569 9.501 -0.717 1.00 . A A . 29 MET O 1 1
7 13274 1 1 29 MET SD S -17.872 6.740 -1.656 1.00 . A A . 29 MET SD 1 1
7 13275 1 1 30 ALA C C -13.475 9.883 2.570 1.00 . A A . 30 ALA C 1 1
7 13276 1 1 30 ALA CA C -14.019 10.940 1.611 1.00 . A A . 30 ALA CA 1 1
7 13277 1 1 30 ALA CB C -14.573 12.123 2.389 1.00 . A A . 30 ALA CB 1 1
7 13278 1 1 30 ALA H H -15.989 10.527 0.956 1.00 . A A . 30 ALA H 1 1
7 13279 1 1 30 ALA HA H -13.209 11.298 0.991 1.00 . A A . 30 ALA HA 1 1
7 13280 1 1 30 ALA HB1 H -14.397 13.033 1.834 1.00 . A A . 30 ALA HB1 1 1
7 13281 1 1 30 ALA HB2 H -14.081 12.186 3.348 1.00 . A A . 30 ALA HB2 1 1
7 13282 1 1 30 ALA HB3 H -15.635 11.991 2.537 1.00 . A A . 30 ALA HB3 1 1
7 13283 1 1 30 ALA N N -15.044 10.391 0.732 1.00 . A A . 30 ALA N 1 1
7 13284 1 1 30 ALA O O -12.467 10.106 3.242 1.00 . A A . 30 ALA O 1 1
7 13285 1 1 31 ASN C C -12.874 6.627 2.760 1.00 . A A . 31 ASN C 1 1
7 13286 1 1 31 ASN CA C -13.716 7.652 3.515 1.00 . A A . 31 ASN CA 1 1
7 13287 1 1 31 ASN CB C -14.933 6.968 4.141 1.00 . A A . 31 ASN CB 1 1
7 13288 1 1 31 ASN CG C -14.740 6.683 5.618 1.00 . A A . 31 ASN CG 1 1
7 13289 1 1 31 ASN H H -14.939 8.609 2.077 1.00 . A A . 31 ASN H 1 1
7 13290 1 1 31 ASN HA H -13.114 8.084 4.301 1.00 . A A . 31 ASN HA 1 1
7 13291 1 1 31 ASN HB2 H -15.796 7.607 4.027 1.00 . A A . 31 ASN HB2 1 1
7 13292 1 1 31 ASN HB3 H -15.114 6.032 3.633 1.00 . A A . 31 ASN HB3 1 1
7 13293 1 1 31 ASN HD21 H -14.403 4.763 5.230 1.00 . A A . 31 ASN HD21 1 1
7 13294 1 1 31 ASN HD22 H -14.336 5.215 6.895 1.00 . A A . 31 ASN HD22 1 1
7 13295 1 1 31 ASN N N -14.142 8.733 2.633 1.00 . A A . 31 ASN N 1 1
7 13296 1 1 31 ASN ND2 N -14.465 5.427 5.948 1.00 . A A . 31 ASN ND2 1 1
7 13297 1 1 31 ASN O O -12.863 5.445 3.102 1.00 . A A . 31 ASN O 1 1
7 13298 1 1 31 ASN OD1 O -14.837 7.583 6.453 1.00 . A A . 31 ASN OD1 1 1
7 13299 1 1 32 LYS C C -9.852 6.570 1.088 1.00 . A A . 32 LYS C 1 1
7 13300 1 1 32 LYS CA C -11.322 6.211 0.928 1.00 . A A . 32 LYS CA 1 1
7 13301 1 1 32 LYS CB C -11.729 6.268 -0.546 1.00 . A A . 32 LYS CB 1 1
7 13302 1 1 32 LYS CD C -12.812 5.110 -2.495 1.00 . A A . 32 LYS CD 1 1
7 13303 1 1 32 LYS CE C -11.817 4.444 -3.434 1.00 . A A . 32 LYS CE 1 1
7 13304 1 1 32 LYS CG C -12.376 4.987 -1.044 1.00 . A A . 32 LYS CG 1 1
7 13305 1 1 32 LYS H H -12.215 8.041 1.507 1.00 . A A . 32 LYS H 1 1
7 13306 1 1 32 LYS HA H -11.462 5.210 1.294 1.00 . A A . 32 LYS HA 1 1
7 13307 1 1 32 LYS HB2 H -12.429 7.079 -0.683 1.00 . A A . 32 LYS HB2 1 1
7 13308 1 1 32 LYS HB3 H -10.849 6.458 -1.143 1.00 . A A . 32 LYS HB3 1 1
7 13309 1 1 32 LYS HD2 H -13.775 4.636 -2.613 1.00 . A A . 32 LYS HD2 1 1
7 13310 1 1 32 LYS HD3 H -12.889 6.157 -2.751 1.00 . A A . 32 LYS HD3 1 1
7 13311 1 1 32 LYS HE2 H -11.165 5.201 -3.842 1.00 . A A . 32 LYS HE2 1 1
7 13312 1 1 32 LYS HE3 H -11.234 3.730 -2.872 1.00 . A A . 32 LYS HE3 1 1
7 13313 1 1 32 LYS HG2 H -11.665 4.180 -0.959 1.00 . A A . 32 LYS HG2 1 1
7 13314 1 1 32 LYS HG3 H -13.242 4.773 -0.435 1.00 . A A . 32 LYS HG3 1 1
7 13315 1 1 32 LYS HZ1 H -13.467 3.476 -4.275 1.00 . A A . 32 LYS HZ1 1 1
7 13316 1 1 32 LYS HZ2 H -11.977 2.873 -4.802 1.00 . A A . 32 LYS HZ2 1 1
7 13317 1 1 32 LYS HZ3 H -12.545 4.354 -5.390 1.00 . A A . 32 LYS HZ3 1 1
7 13318 1 1 32 LYS N N -12.168 7.088 1.732 1.00 . A A . 32 LYS N 1 1
7 13319 1 1 32 LYS NZ N -12.499 3.738 -4.553 1.00 . A A . 32 LYS NZ 1 1
7 13320 1 1 32 LYS O O -9.039 6.324 0.197 1.00 . A A . 32 LYS O 1 1
7 13321 1 1 33 LEU C C -7.236 6.345 2.617 1.00 . A A . 33 LEU C 1 1
7 13322 1 1 33 LEU CA C -8.157 7.560 2.533 1.00 . A A . 33 LEU CA 1 1
7 13323 1 1 33 LEU CB C -8.123 8.341 3.849 1.00 . A A . 33 LEU CB 1 1
7 13324 1 1 33 LEU CD1 C -5.959 9.437 3.208 1.00 . A A . 33 LEU CD1 1 1
7 13325 1 1 33 LEU CD2 C -6.837 9.670 5.539 1.00 . A A . 33 LEU CD2 1 1
7 13326 1 1 33 LEU CG C -6.731 8.756 4.327 1.00 . A A . 33 LEU CG 1 1
7 13327 1 1 33 LEU H H -10.230 7.315 2.890 1.00 . A A . 33 LEU H 1 1
7 13328 1 1 33 LEU HA H -7.816 8.202 1.737 1.00 . A A . 33 LEU HA 1 1
7 13329 1 1 33 LEU HB2 H -8.720 9.233 3.728 1.00 . A A . 33 LEU HB2 1 1
7 13330 1 1 33 LEU HB3 H -8.574 7.730 4.617 1.00 . A A . 33 LEU HB3 1 1
7 13331 1 1 33 LEU HD11 H -5.096 9.939 3.621 1.00 . A A . 33 LEU HD11 1 1
7 13332 1 1 33 LEU HD12 H -6.596 10.158 2.720 1.00 . A A . 33 LEU HD12 1 1
7 13333 1 1 33 LEU HD13 H -5.636 8.697 2.491 1.00 . A A . 33 LEU HD13 1 1
7 13334 1 1 33 LEU HD21 H -6.020 10.376 5.529 1.00 . A A . 33 LEU HD21 1 1
7 13335 1 1 33 LEU HD22 H -6.791 9.080 6.441 1.00 . A A . 33 LEU HD22 1 1
7 13336 1 1 33 LEU HD23 H -7.775 10.204 5.506 1.00 . A A . 33 LEU HD23 1 1
7 13337 1 1 33 LEU HG H -6.185 7.874 4.621 1.00 . A A . 33 LEU HG 1 1
7 13338 1 1 33 LEU N N -9.527 7.155 2.229 1.00 . A A . 33 LEU N 1 1
7 13339 1 1 33 LEU O O -6.780 5.974 3.698 1.00 . A A . 33 LEU O 1 1
7 13340 1 1 34 GLU C C -4.863 4.800 0.572 1.00 . A A . 34 GLU C 1 1
7 13341 1 1 34 GLU CA C -6.103 4.549 1.423 1.00 . A A . 34 GLU CA 1 1
7 13342 1 1 34 GLU CB C -6.875 3.344 0.883 1.00 . A A . 34 GLU CB 1 1
7 13343 1 1 34 GLU CD C -6.155 0.941 0.571 1.00 . A A . 34 GLU CD 1 1
7 13344 1 1 34 GLU CG C -6.508 2.034 1.561 1.00 . A A . 34 GLU CG 1 1
7 13345 1 1 34 GLU H H -7.360 6.064 0.639 1.00 . A A . 34 GLU H 1 1
7 13346 1 1 34 GLU HA H -5.787 4.338 2.434 1.00 . A A . 34 GLU HA 1 1
7 13347 1 1 34 GLU HB2 H -7.932 3.514 1.025 1.00 . A A . 34 GLU HB2 1 1
7 13348 1 1 34 GLU HB3 H -6.673 3.247 -0.174 1.00 . A A . 34 GLU HB3 1 1
7 13349 1 1 34 GLU HG2 H -5.656 2.203 2.205 1.00 . A A . 34 GLU HG2 1 1
7 13350 1 1 34 GLU HG3 H -7.347 1.704 2.156 1.00 . A A . 34 GLU HG3 1 1
7 13351 1 1 34 GLU N N -6.967 5.725 1.470 1.00 . A A . 34 GLU N 1 1
7 13352 1 1 34 GLU O O -4.689 5.879 0.009 1.00 . A A . 34 GLU O 1 1
7 13353 1 1 34 GLU OE1 O -7.023 0.586 -0.255 1.00 . A A . 34 GLU OE1 1 1
7 13354 1 1 34 GLU OE2 O -5.012 0.440 0.621 1.00 . A A . 34 GLU OE2 1 1
7 13355 1 1 35 PHE C C -2.666 2.854 -1.373 1.00 . A A . 35 PHE C 1 1
7 13356 1 1 35 PHE CA C -2.753 3.903 -0.262 1.00 . A A . 35 PHE CA 1 1
7 13357 1 1 35 PHE CB C -1.543 3.757 0.670 1.00 . A A . 35 PHE CB 1 1
7 13358 1 1 35 PHE CD1 C -2.310 1.781 2.019 1.00 . A A . 35 PHE CD1 1 1
7 13359 1 1 35 PHE CD2 C -1.712 3.779 3.177 1.00 . A A . 35 PHE CD2 1 1
7 13360 1 1 35 PHE CE1 C -2.606 1.169 3.222 1.00 . A A . 35 PHE CE1 1 1
7 13361 1 1 35 PHE CE2 C -2.006 3.172 4.382 1.00 . A A . 35 PHE CE2 1 1
7 13362 1 1 35 PHE CG C -1.860 3.091 1.982 1.00 . A A . 35 PHE CG 1 1
7 13363 1 1 35 PHE CZ C -2.455 1.865 4.405 1.00 . A A . 35 PHE CZ 1 1
7 13364 1 1 35 PHE H H -4.187 2.967 0.987 1.00 . A A . 35 PHE H 1 1
7 13365 1 1 35 PHE HA H -2.728 4.885 -0.710 1.00 . A A . 35 PHE HA 1 1
7 13366 1 1 35 PHE HB2 H -0.787 3.165 0.176 1.00 . A A . 35 PHE HB2 1 1
7 13367 1 1 35 PHE HB3 H -1.141 4.735 0.883 1.00 . A A . 35 PHE HB3 1 1
7 13368 1 1 35 PHE HD1 H -2.429 1.236 1.094 1.00 . A A . 35 PHE HD1 1 1
7 13369 1 1 35 PHE HD2 H -1.363 4.801 3.160 1.00 . A A . 35 PHE HD2 1 1
7 13370 1 1 35 PHE HE1 H -2.955 0.147 3.236 1.00 . A A . 35 PHE HE1 1 1
7 13371 1 1 35 PHE HE2 H -1.887 3.718 5.306 1.00 . A A . 35 PHE HE2 1 1
7 13372 1 1 35 PHE HZ H -2.686 1.387 5.345 1.00 . A A . 35 PHE HZ 1 1
7 13373 1 1 35 PHE N N -3.994 3.796 0.502 1.00 . A A . 35 PHE N 1 1
7 13374 1 1 35 PHE O O -3.354 1.835 -1.342 1.00 . A A . 35 PHE O 1 1
7 13375 1 1 36 PRO C C -1.328 0.734 -2.979 1.00 . A A . 36 PRO C 1 1
7 13376 1 1 36 PRO CA C -1.514 2.167 -3.466 1.00 . A A . 36 PRO CA 1 1
7 13377 1 1 36 PRO CB C -0.222 2.696 -4.108 1.00 . A A . 36 PRO CB 1 1
7 13378 1 1 36 PRO CD C -0.883 4.258 -2.422 1.00 . A A . 36 PRO CD 1 1
7 13379 1 1 36 PRO CG C 0.306 3.724 -3.164 1.00 . A A . 36 PRO CG 1 1
7 13380 1 1 36 PRO HA H -2.318 2.196 -4.189 1.00 . A A . 36 PRO HA 1 1
7 13381 1 1 36 PRO HB2 H 0.478 1.883 -4.233 1.00 . A A . 36 PRO HB2 1 1
7 13382 1 1 36 PRO HB3 H -0.449 3.130 -5.070 1.00 . A A . 36 PRO HB3 1 1
7 13383 1 1 36 PRO HD2 H -0.596 4.591 -1.436 1.00 . A A . 36 PRO HD2 1 1
7 13384 1 1 36 PRO HD3 H -1.348 5.060 -2.976 1.00 . A A . 36 PRO HD3 1 1
7 13385 1 1 36 PRO HG2 H 1.001 3.266 -2.477 1.00 . A A . 36 PRO HG2 1 1
7 13386 1 1 36 PRO HG3 H 0.790 4.516 -3.716 1.00 . A A . 36 PRO HG3 1 1
7 13387 1 1 36 PRO N N -1.767 3.086 -2.349 1.00 . A A . 36 PRO N 1 1
7 13388 1 1 36 PRO O O -1.221 0.496 -1.776 1.00 . A A . 36 PRO O 1 1
7 13389 1 1 37 GLY C C -2.443 -2.405 -3.544 1.00 . A A . 37 GLY C 1 1
7 13390 1 1 37 GLY CA C -1.154 -1.612 -3.501 1.00 . A A . 37 GLY CA 1 1
7 13391 1 1 37 GLY H H -1.411 0.007 -4.850 1.00 . A A . 37 GLY H 1 1
7 13392 1 1 37 GLY HA2 H -0.433 -2.084 -4.145 1.00 . A A . 37 GLY HA2 1 1
7 13393 1 1 37 GLY HA3 H -0.779 -1.627 -2.504 1.00 . A A . 37 GLY HA3 1 1
7 13394 1 1 37 GLY N N -1.309 -0.225 -3.904 1.00 . A A . 37 GLY N 1 1
7 13395 1 1 37 GLY O O -2.905 -2.950 -2.542 1.00 . A A . 37 GLY O 1 1
7 13396 1 1 38 GLY C C -4.236 -3.849 -6.346 1.00 . A A . 38 GLY C 1 1
7 13397 1 1 38 GLY CA C -4.232 -3.192 -4.974 1.00 . A A . 38 GLY CA 1 1
7 13398 1 1 38 GLY H H -2.552 -2.016 -5.464 1.00 . A A . 38 GLY H 1 1
7 13399 1 1 38 GLY HA2 H -4.349 -3.953 -4.217 1.00 . A A . 38 GLY HA2 1 1
7 13400 1 1 38 GLY HA3 H -5.062 -2.502 -4.916 1.00 . A A . 38 GLY HA3 1 1
7 13401 1 1 38 GLY N N -3.000 -2.464 -4.732 1.00 . A A . 38 GLY N 1 1
7 13402 1 1 38 GLY O O -4.345 -3.157 -7.359 1.00 . A A . 38 GLY O 1 1
7 13403 1 1 39 LYS C C -2.798 -6.811 -7.689 1.00 . A A . 39 LYS C 1 1
7 13404 1 1 39 LYS CA C -4.073 -5.975 -7.615 1.00 . A A . 39 LYS CA 1 1
7 13405 1 1 39 LYS CB C -4.187 -5.100 -8.870 1.00 . A A . 39 LYS CB 1 1
7 13406 1 1 39 LYS CD C -5.272 -5.484 -11.108 1.00 . A A . 39 LYS CD 1 1
7 13407 1 1 39 LYS CE C -6.599 -6.094 -10.685 1.00 . A A . 39 LYS CE 1 1
7 13408 1 1 39 LYS CG C -4.148 -5.891 -10.169 1.00 . A A . 39 LYS CG 1 1
7 13409 1 1 39 LYS H H -4.009 -5.669 -5.521 1.00 . A A . 39 LYS H 1 1
7 13410 1 1 39 LYS HA H -4.914 -6.650 -7.584 1.00 . A A . 39 LYS HA 1 1
7 13411 1 1 39 LYS HB2 H -5.120 -4.558 -8.832 1.00 . A A . 39 LYS HB2 1 1
7 13412 1 1 39 LYS HB3 H -3.369 -4.395 -8.879 1.00 . A A . 39 LYS HB3 1 1
7 13413 1 1 39 LYS HD2 H -5.364 -4.407 -11.100 1.00 . A A . 39 LYS HD2 1 1
7 13414 1 1 39 LYS HD3 H -5.033 -5.819 -12.107 1.00 . A A . 39 LYS HD3 1 1
7 13415 1 1 39 LYS HE2 H -7.275 -6.072 -11.527 1.00 . A A . 39 LYS HE2 1 1
7 13416 1 1 39 LYS HE3 H -6.430 -7.118 -10.386 1.00 . A A . 39 LYS HE3 1 1
7 13417 1 1 39 LYS HG2 H -3.202 -5.713 -10.659 1.00 . A A . 39 LYS HG2 1 1
7 13418 1 1 39 LYS HG3 H -4.245 -6.942 -9.941 1.00 . A A . 39 LYS HG3 1 1
7 13419 1 1 39 LYS HZ1 H -7.038 -4.332 -9.652 1.00 . A A . 39 LYS HZ1 1 1
7 13420 1 1 39 LYS HZ2 H -6.809 -5.674 -8.649 1.00 . A A . 39 LYS HZ2 1 1
7 13421 1 1 39 LYS HZ3 H -8.242 -5.515 -9.534 1.00 . A A . 39 LYS HZ3 1 1
7 13422 1 1 39 LYS N N -4.101 -5.186 -6.373 1.00 . A A . 39 LYS N 1 1
7 13423 1 1 39 LYS NZ N -7.216 -5.352 -9.551 1.00 . A A . 39 LYS NZ 1 1
7 13424 1 1 39 LYS O O -2.671 -7.690 -8.540 1.00 . A A . 39 LYS O 1 1
7 13425 1 1 40 ILE C C -0.821 -8.761 -6.898 1.00 . A A . 40 ILE C 1 1
7 13426 1 1 40 ILE CA C -0.592 -7.266 -6.735 1.00 . A A . 40 ILE CA 1 1
7 13427 1 1 40 ILE CB C 0.181 -6.997 -5.417 1.00 . A A . 40 ILE CB 1 1
7 13428 1 1 40 ILE CD1 C 2.300 -7.792 -4.245 1.00 . A A . 40 ILE CD1 1 1
7 13429 1 1 40 ILE CG1 C 1.103 -8.175 -5.076 1.00 . A A . 40 ILE CG1 1 1
7 13430 1 1 40 ILE CG2 C -0.783 -6.722 -4.272 1.00 . A A . 40 ILE CG2 1 1
7 13431 1 1 40 ILE H H -2.023 -5.825 -6.131 1.00 . A A . 40 ILE H 1 1
7 13432 1 1 40 ILE HA H 0.016 -6.928 -7.543 1.00 . A A . 40 ILE HA 1 1
7 13433 1 1 40 ILE HB H 0.783 -6.112 -5.560 1.00 . A A . 40 ILE HB 1 1
7 13434 1 1 40 ILE HD11 H 2.086 -7.974 -3.204 1.00 . A A . 40 ILE HD11 1 1
7 13435 1 1 40 ILE HD12 H 2.520 -6.749 -4.394 1.00 . A A . 40 ILE HD12 1 1
7 13436 1 1 40 ILE HD13 H 3.149 -8.387 -4.545 1.00 . A A . 40 ILE HD13 1 1
7 13437 1 1 40 ILE HG12 H 0.545 -8.913 -4.521 1.00 . A A . 40 ILE HG12 1 1
7 13438 1 1 40 ILE HG13 H 1.463 -8.616 -5.993 1.00 . A A . 40 ILE HG13 1 1
7 13439 1 1 40 ILE HG21 H -0.794 -5.664 -4.063 1.00 . A A . 40 ILE HG21 1 1
7 13440 1 1 40 ILE HG22 H -0.461 -7.261 -3.394 1.00 . A A . 40 ILE HG22 1 1
7 13441 1 1 40 ILE HG23 H -1.775 -7.045 -4.549 1.00 . A A . 40 ILE HG23 1 1
7 13442 1 1 40 ILE N N -1.858 -6.534 -6.785 1.00 . A A . 40 ILE N 1 1
7 13443 1 1 40 ILE O O -0.619 -9.320 -7.975 1.00 . A A . 40 ILE O 1 1
7 13444 1 1 41 GLU C C -1.151 -11.538 -7.032 1.00 . A A . 41 GLU C 1 1
7 13445 1 1 41 GLU CA C -1.524 -10.816 -5.741 1.00 . A A . 41 GLU CA 1 1
7 13446 1 1 41 GLU CB C -3.000 -11.037 -5.404 1.00 . A A . 41 GLU CB 1 1
7 13447 1 1 41 GLU CD C -5.019 -10.663 -6.893 1.00 . A A . 41 GLU CD 1 1
7 13448 1 1 41 GLU CG C -3.944 -10.018 -6.039 1.00 . A A . 41 GLU CG 1 1
7 13449 1 1 41 GLU H H -1.372 -8.850 -5.003 1.00 . A A . 41 GLU H 1 1
7 13450 1 1 41 GLU HA H -0.927 -11.225 -4.943 1.00 . A A . 41 GLU HA 1 1
7 13451 1 1 41 GLU HB2 H -3.287 -12.023 -5.731 1.00 . A A . 41 GLU HB2 1 1
7 13452 1 1 41 GLU HB3 H -3.117 -10.980 -4.334 1.00 . A A . 41 GLU HB3 1 1
7 13453 1 1 41 GLU HG2 H -4.422 -9.461 -5.256 1.00 . A A . 41 GLU HG2 1 1
7 13454 1 1 41 GLU HG3 H -3.371 -9.337 -6.655 1.00 . A A . 41 GLU HG3 1 1
7 13455 1 1 41 GLU N N -1.244 -9.383 -5.805 1.00 . A A . 41 GLU N 1 1
7 13456 1 1 41 GLU O O -0.078 -12.136 -7.127 1.00 . A A . 41 GLU O 1 1
7 13457 1 1 41 GLU OE1 O -5.698 -11.586 -6.397 1.00 . A A . 41 GLU OE1 1 1
7 13458 1 1 41 GLU OE2 O -5.181 -10.244 -8.059 1.00 . A A . 41 GLU OE2 1 1
7 13459 1 1 42 MET C C -1.074 -13.449 -9.163 1.00 . A A . 42 MET C 1 1
7 13460 1 1 42 MET CA C -1.790 -12.098 -9.324 1.00 . A A . 42 MET CA 1 1
7 13461 1 1 42 MET CB C -0.987 -11.145 -10.214 1.00 . A A . 42 MET CB 1 1
7 13462 1 1 42 MET CE C -0.623 -8.747 -12.417 1.00 . A A . 42 MET CE 1 1
7 13463 1 1 42 MET CG C -1.232 -11.353 -11.698 1.00 . A A . 42 MET CG 1 1
7 13464 1 1 42 MET H H -2.861 -10.959 -7.891 1.00 . A A . 42 MET H 1 1
7 13465 1 1 42 MET HA H -2.752 -12.273 -9.783 1.00 . A A . 42 MET HA 1 1
7 13466 1 1 42 MET HB2 H -1.256 -10.128 -9.967 1.00 . A A . 42 MET HB2 1 1
7 13467 1 1 42 MET HB3 H 0.066 -11.285 -10.020 1.00 . A A . 42 MET HB3 1 1
7 13468 1 1 42 MET HE1 H -1.550 -8.766 -11.863 1.00 . A A . 42 MET HE1 1 1
7 13469 1 1 42 MET HE2 H -0.775 -8.237 -13.357 1.00 . A A . 42 MET HE2 1 1
7 13470 1 1 42 MET HE3 H 0.129 -8.227 -11.843 1.00 . A A . 42 MET HE3 1 1
7 13471 1 1 42 MET HG2 H -1.127 -12.404 -11.923 1.00 . A A . 42 MET HG2 1 1
7 13472 1 1 42 MET HG3 H -2.238 -11.035 -11.929 1.00 . A A . 42 MET HG3 1 1
7 13473 1 1 42 MET N N -2.031 -11.464 -8.027 1.00 . A A . 42 MET N 1 1
7 13474 1 1 42 MET O O -1.467 -14.263 -8.325 1.00 . A A . 42 MET O 1 1
7 13475 1 1 42 MET SD S -0.081 -10.425 -12.730 1.00 . A A . 42 MET SD 1 1
7 13476 1 1 43 GLY C C 2.195 -14.763 -9.763 1.00 . A A . 43 GLY C 1 1
7 13477 1 1 43 GLY CA C 0.693 -14.949 -9.865 1.00 . A A . 43 GLY CA 1 1
7 13478 1 1 43 GLY H H 0.249 -13.023 -10.614 1.00 . A A . 43 GLY H 1 1
7 13479 1 1 43 GLY HA2 H 0.349 -15.488 -8.995 1.00 . A A . 43 GLY HA2 1 1
7 13480 1 1 43 GLY HA3 H 0.479 -15.531 -10.743 1.00 . A A . 43 GLY HA3 1 1
7 13481 1 1 43 GLY N N -0.030 -13.693 -9.959 1.00 . A A . 43 GLY N 1 1
7 13482 1 1 43 GLY O O 2.957 -15.713 -9.950 1.00 . A A . 43 GLY O 1 1
7 13483 1 1 44 GLU C C 4.627 -13.871 -8.080 1.00 . A A . 44 GLU C 1 1
7 13484 1 1 44 GLU CA C 4.046 -13.242 -9.346 1.00 . A A . 44 GLU CA 1 1
7 13485 1 1 44 GLU CB C 4.264 -11.728 -9.338 1.00 . A A . 44 GLU CB 1 1
7 13486 1 1 44 GLU CD C 4.031 -10.929 -11.723 1.00 . A A . 44 GLU CD 1 1
7 13487 1 1 44 GLU CG C 4.980 -11.212 -10.575 1.00 . A A . 44 GLU CG 1 1
7 13488 1 1 44 GLU H H 1.969 -12.829 -9.332 1.00 . A A . 44 GLU H 1 1
7 13489 1 1 44 GLU HA H 4.548 -13.664 -10.204 1.00 . A A . 44 GLU HA 1 1
7 13490 1 1 44 GLU HB2 H 3.303 -11.239 -9.276 1.00 . A A . 44 GLU HB2 1 1
7 13491 1 1 44 GLU HB3 H 4.850 -11.461 -8.472 1.00 . A A . 44 GLU HB3 1 1
7 13492 1 1 44 GLU HG2 H 5.496 -10.298 -10.322 1.00 . A A . 44 GLU HG2 1 1
7 13493 1 1 44 GLU HG3 H 5.698 -11.953 -10.894 1.00 . A A . 44 GLU HG3 1 1
7 13494 1 1 44 GLU N N 2.623 -13.544 -9.469 1.00 . A A . 44 GLU N 1 1
7 13495 1 1 44 GLU O O 4.009 -14.747 -7.475 1.00 . A A . 44 GLU O 1 1
7 13496 1 1 44 GLU OE1 O 3.380 -11.881 -12.203 1.00 . A A . 44 GLU OE1 1 1
7 13497 1 1 44 GLU OE2 O 3.939 -9.756 -12.143 1.00 . A A . 44 GLU OE2 1 1
7 13498 1 1 45 THR C C 6.309 -12.964 -5.331 1.00 . A A . 45 THR C 1 1
7 13499 1 1 45 THR CA C 6.464 -13.945 -6.488 1.00 . A A . 45 THR CA 1 1
7 13500 1 1 45 THR CB C 7.950 -14.203 -6.763 1.00 . A A . 45 THR CB 1 1
7 13501 1 1 45 THR CG2 C 8.394 -15.602 -6.395 1.00 . A A . 45 THR CG2 1 1
7 13502 1 1 45 THR H H 6.266 -12.717 -8.196 1.00 . A A . 45 THR H 1 1
7 13503 1 1 45 THR HA H 5.983 -14.876 -6.226 1.00 . A A . 45 THR HA 1 1
7 13504 1 1 45 THR HB H 8.540 -13.507 -6.183 1.00 . A A . 45 THR HB 1 1
7 13505 1 1 45 THR HG1 H 7.747 -14.625 -8.664 1.00 . A A . 45 THR HG1 1 1
7 13506 1 1 45 THR HG21 H 8.847 -15.589 -5.415 1.00 . A A . 45 THR HG21 1 1
7 13507 1 1 45 THR HG22 H 9.113 -15.954 -7.120 1.00 . A A . 45 THR HG22 1 1
7 13508 1 1 45 THR HG23 H 7.539 -16.261 -6.387 1.00 . A A . 45 THR HG23 1 1
7 13509 1 1 45 THR N N 5.815 -13.420 -7.681 1.00 . A A . 45 THR N 1 1
7 13510 1 1 45 THR O O 6.155 -11.765 -5.548 1.00 . A A . 45 THR O 1 1
7 13511 1 1 45 THR OG1 O 8.251 -14.006 -8.133 1.00 . A A . 45 THR OG1 1 1
7 13512 1 1 46 PRO C C 7.060 -11.329 -3.006 1.00 . A A . 46 PRO C 1 1
7 13513 1 1 46 PRO CA C 6.230 -12.606 -2.897 1.00 . A A . 46 PRO CA 1 1
7 13514 1 1 46 PRO CB C 6.750 -13.497 -1.753 1.00 . A A . 46 PRO CB 1 1
7 13515 1 1 46 PRO CD C 6.544 -14.857 -3.711 1.00 . A A . 46 PRO CD 1 1
7 13516 1 1 46 PRO CG C 7.267 -14.741 -2.403 1.00 . A A . 46 PRO CG 1 1
7 13517 1 1 46 PRO HA H 5.198 -12.345 -2.710 1.00 . A A . 46 PRO HA 1 1
7 13518 1 1 46 PRO HB2 H 7.534 -12.979 -1.221 1.00 . A A . 46 PRO HB2 1 1
7 13519 1 1 46 PRO HB3 H 5.941 -13.718 -1.076 1.00 . A A . 46 PRO HB3 1 1
7 13520 1 1 46 PRO HD2 H 7.149 -15.377 -4.434 1.00 . A A . 46 PRO HD2 1 1
7 13521 1 1 46 PRO HD3 H 5.594 -15.353 -3.579 1.00 . A A . 46 PRO HD3 1 1
7 13522 1 1 46 PRO HG2 H 8.330 -14.655 -2.569 1.00 . A A . 46 PRO HG2 1 1
7 13523 1 1 46 PRO HG3 H 7.052 -15.596 -1.779 1.00 . A A . 46 PRO HG3 1 1
7 13524 1 1 46 PRO N N 6.356 -13.453 -4.082 1.00 . A A . 46 PRO N 1 1
7 13525 1 1 46 PRO O O 6.757 -10.325 -2.361 1.00 . A A . 46 PRO O 1 1
7 13526 1 1 47 GLU C C 8.676 -9.467 -5.294 1.00 . A A . 47 GLU C 1 1
7 13527 1 1 47 GLU CA C 8.988 -10.226 -4.001 1.00 . A A . 47 GLU CA 1 1
7 13528 1 1 47 GLU CB C 10.451 -10.672 -4.004 1.00 . A A . 47 GLU CB 1 1
7 13529 1 1 47 GLU CD C 11.585 -12.046 -2.211 1.00 . A A . 47 GLU CD 1 1
7 13530 1 1 47 GLU CG C 11.089 -10.674 -2.623 1.00 . A A . 47 GLU CG 1 1
7 13531 1 1 47 GLU H H 8.311 -12.205 -4.300 1.00 . A A . 47 GLU H 1 1
7 13532 1 1 47 GLU HA H 8.832 -9.559 -3.166 1.00 . A A . 47 GLU HA 1 1
7 13533 1 1 47 GLU HB2 H 10.510 -11.673 -4.406 1.00 . A A . 47 GLU HB2 1 1
7 13534 1 1 47 GLU HB3 H 11.019 -10.006 -4.638 1.00 . A A . 47 GLU HB3 1 1
7 13535 1 1 47 GLU HG2 H 11.925 -9.991 -2.627 1.00 . A A . 47 GLU HG2 1 1
7 13536 1 1 47 GLU HG3 H 10.356 -10.341 -1.903 1.00 . A A . 47 GLU HG3 1 1
7 13537 1 1 47 GLU N N 8.113 -11.376 -3.819 1.00 . A A . 47 GLU N 1 1
7 13538 1 1 47 GLU O O 8.566 -8.242 -5.285 1.00 . A A . 47 GLU O 1 1
7 13539 1 1 47 GLU OE1 O 12.364 -12.651 -2.978 1.00 . A A . 47 GLU OE1 1 1
7 13540 1 1 47 GLU OE2 O 11.197 -12.516 -1.121 1.00 . A A . 47 GLU OE2 1 1
7 13541 1 1 48 GLN C C 6.786 -9.221 -7.854 1.00 . A A . 48 GLN C 1 1
7 13542 1 1 48 GLN CA C 8.266 -9.557 -7.696 1.00 . A A . 48 GLN CA 1 1
7 13543 1 1 48 GLN CB C 8.719 -10.466 -8.840 1.00 . A A . 48 GLN CB 1 1
7 13544 1 1 48 GLN CD C 10.713 -11.396 -10.079 1.00 . A A . 48 GLN CD 1 1
7 13545 1 1 48 GLN CG C 10.164 -10.249 -9.253 1.00 . A A . 48 GLN CG 1 1
7 13546 1 1 48 GLN H H 8.647 -11.166 -6.366 1.00 . A A . 48 GLN H 1 1
7 13547 1 1 48 GLN HA H 8.833 -8.638 -7.738 1.00 . A A . 48 GLN HA 1 1
7 13548 1 1 48 GLN HB2 H 8.605 -11.496 -8.533 1.00 . A A . 48 GLN HB2 1 1
7 13549 1 1 48 GLN HB3 H 8.089 -10.284 -9.699 1.00 . A A . 48 GLN HB3 1 1
7 13550 1 1 48 GLN HE21 H 12.473 -11.243 -9.167 1.00 . A A . 48 GLN HE21 1 1
7 13551 1 1 48 GLN HE22 H 12.355 -12.480 -10.368 1.00 . A A . 48 GLN HE22 1 1
7 13552 1 1 48 GLN HG2 H 10.227 -9.343 -9.837 1.00 . A A . 48 GLN HG2 1 1
7 13553 1 1 48 GLN HG3 H 10.768 -10.144 -8.364 1.00 . A A . 48 GLN HG3 1 1
7 13554 1 1 48 GLN N N 8.547 -10.190 -6.407 1.00 . A A . 48 GLN N 1 1
7 13555 1 1 48 GLN NE2 N 11.974 -11.742 -9.848 1.00 . A A . 48 GLN NE2 1 1
7 13556 1 1 48 GLN O O 6.392 -8.571 -8.822 1.00 . A A . 48 GLN O 1 1
7 13557 1 1 48 GLN OE1 O 10.011 -11.967 -10.915 1.00 . A A . 48 GLN OE1 1 1
7 13558 1 1 49 ALA C C 4.239 -7.919 -6.818 1.00 . A A . 49 ALA C 1 1
7 13559 1 1 49 ALA CA C 4.538 -9.409 -6.960 1.00 . A A . 49 ALA CA 1 1
7 13560 1 1 49 ALA CB C 3.823 -10.217 -5.887 1.00 . A A . 49 ALA CB 1 1
7 13561 1 1 49 ALA H H 6.334 -10.181 -6.161 1.00 . A A . 49 ALA H 1 1
7 13562 1 1 49 ALA HA H 4.176 -9.740 -7.922 1.00 . A A . 49 ALA HA 1 1
7 13563 1 1 49 ALA HB1 H 2.775 -9.967 -5.885 1.00 . A A . 49 ALA HB1 1 1
7 13564 1 1 49 ALA HB2 H 4.251 -9.990 -4.923 1.00 . A A . 49 ALA HB2 1 1
7 13565 1 1 49 ALA HB3 H 3.942 -11.270 -6.092 1.00 . A A . 49 ALA HB3 1 1
7 13566 1 1 49 ALA N N 5.969 -9.666 -6.909 1.00 . A A . 49 ALA N 1 1
7 13567 1 1 49 ALA O O 3.583 -7.328 -7.675 1.00 . A A . 49 ALA O 1 1
7 13568 1 1 50 VAL C C 5.443 -5.042 -6.367 1.00 . A A . 50 VAL C 1 1
7 13569 1 1 50 VAL CA C 4.504 -5.885 -5.512 1.00 . A A . 50 VAL CA 1 1
7 13570 1 1 50 VAL CB C 4.665 -5.477 -4.025 1.00 . A A . 50 VAL CB 1 1
7 13571 1 1 50 VAL CG1 C 5.707 -6.332 -3.320 1.00 . A A . 50 VAL CG1 1 1
7 13572 1 1 50 VAL CG2 C 5.018 -4.001 -3.912 1.00 . A A . 50 VAL CG2 1 1
7 13573 1 1 50 VAL H H 5.246 -7.832 -5.093 1.00 . A A . 50 VAL H 1 1
7 13574 1 1 50 VAL HA H 3.487 -5.667 -5.808 1.00 . A A . 50 VAL HA 1 1
7 13575 1 1 50 VAL HB H 3.719 -5.631 -3.528 1.00 . A A . 50 VAL HB 1 1
7 13576 1 1 50 VAL HG11 H 6.401 -6.727 -4.045 1.00 . A A . 50 VAL HG11 1 1
7 13577 1 1 50 VAL HG12 H 5.213 -7.147 -2.810 1.00 . A A . 50 VAL HG12 1 1
7 13578 1 1 50 VAL HG13 H 6.239 -5.728 -2.602 1.00 . A A . 50 VAL HG13 1 1
7 13579 1 1 50 VAL HG21 H 6.029 -3.846 -4.263 1.00 . A A . 50 VAL HG21 1 1
7 13580 1 1 50 VAL HG22 H 4.940 -3.686 -2.882 1.00 . A A . 50 VAL HG22 1 1
7 13581 1 1 50 VAL HG23 H 4.337 -3.422 -4.520 1.00 . A A . 50 VAL HG23 1 1
7 13582 1 1 50 VAL N N 4.726 -7.313 -5.739 1.00 . A A . 50 VAL N 1 1
7 13583 1 1 50 VAL O O 5.038 -4.019 -6.916 1.00 . A A . 50 VAL O 1 1
7 13584 1 1 51 VAL C C 7.125 -4.436 -8.656 1.00 . A A . 51 VAL C 1 1
7 13585 1 1 51 VAL CA C 7.677 -4.733 -7.268 1.00 . A A . 51 VAL CA 1 1
7 13586 1 1 51 VAL CB C 9.008 -5.504 -7.393 1.00 . A A . 51 VAL CB 1 1
7 13587 1 1 51 VAL CG1 C 10.026 -4.701 -8.192 1.00 . A A . 51 VAL CG1 1 1
7 13588 1 1 51 VAL CG2 C 9.558 -5.841 -6.015 1.00 . A A . 51 VAL CG2 1 1
7 13589 1 1 51 VAL H H 6.967 -6.290 -6.017 1.00 . A A . 51 VAL H 1 1
7 13590 1 1 51 VAL HA H 7.871 -3.796 -6.767 1.00 . A A . 51 VAL HA 1 1
7 13591 1 1 51 VAL HB H 8.819 -6.428 -7.918 1.00 . A A . 51 VAL HB 1 1
7 13592 1 1 51 VAL HG11 H 10.959 -4.656 -7.648 1.00 . A A . 51 VAL HG11 1 1
7 13593 1 1 51 VAL HG12 H 9.653 -3.700 -8.350 1.00 . A A . 51 VAL HG12 1 1
7 13594 1 1 51 VAL HG13 H 10.190 -5.178 -9.147 1.00 . A A . 51 VAL HG13 1 1
7 13595 1 1 51 VAL HG21 H 8.745 -5.905 -5.307 1.00 . A A . 51 VAL HG21 1 1
7 13596 1 1 51 VAL HG22 H 10.247 -5.070 -5.704 1.00 . A A . 51 VAL HG22 1 1
7 13597 1 1 51 VAL HG23 H 10.075 -6.789 -6.056 1.00 . A A . 51 VAL HG23 1 1
7 13598 1 1 51 VAL N N 6.697 -5.469 -6.477 1.00 . A A . 51 VAL N 1 1
7 13599 1 1 51 VAL O O 7.387 -3.377 -9.226 1.00 . A A . 51 VAL O 1 1
7 13600 1 1 52 ARG C C 4.536 -4.272 -10.409 1.00 . A A . 52 ARG C 1 1
7 13601 1 1 52 ARG CA C 5.745 -5.196 -10.497 1.00 . A A . 52 ARG CA 1 1
7 13602 1 1 52 ARG CB C 5.336 -6.548 -11.086 1.00 . A A . 52 ARG CB 1 1
7 13603 1 1 52 ARG CD C 5.451 -7.293 -13.487 1.00 . A A . 52 ARG CD 1 1
7 13604 1 1 52 ARG CG C 4.706 -6.445 -12.467 1.00 . A A . 52 ARG CG 1 1
7 13605 1 1 52 ARG CZ C 6.846 -5.582 -14.580 1.00 . A A . 52 ARG CZ 1 1
7 13606 1 1 52 ARG H H 6.164 -6.188 -8.678 1.00 . A A . 52 ARG H 1 1
7 13607 1 1 52 ARG HA H 6.481 -4.740 -11.135 1.00 . A A . 52 ARG HA 1 1
7 13608 1 1 52 ARG HB2 H 6.211 -7.177 -11.157 1.00 . A A . 52 ARG HB2 1 1
7 13609 1 1 52 ARG HB3 H 4.622 -7.015 -10.424 1.00 . A A . 52 ARG HB3 1 1
7 13610 1 1 52 ARG HD2 H 5.630 -8.270 -13.062 1.00 . A A . 52 ARG HD2 1 1
7 13611 1 1 52 ARG HD3 H 4.836 -7.394 -14.369 1.00 . A A . 52 ARG HD3 1 1
7 13612 1 1 52 ARG HE H 7.546 -7.153 -13.569 1.00 . A A . 52 ARG HE 1 1
7 13613 1 1 52 ARG HG2 H 3.683 -6.784 -12.412 1.00 . A A . 52 ARG HG2 1 1
7 13614 1 1 52 ARG HG3 H 4.729 -5.414 -12.785 1.00 . A A . 52 ARG HG3 1 1
7 13615 1 1 52 ARG HH11 H 4.854 -5.290 -14.777 1.00 . A A . 52 ARG HH11 1 1
7 13616 1 1 52 ARG HH12 H 5.856 -4.100 -15.536 1.00 . A A . 52 ARG HH12 1 1
7 13617 1 1 52 ARG HH21 H 8.866 -5.589 -14.566 1.00 . A A . 52 ARG HH21 1 1
7 13618 1 1 52 ARG HH22 H 8.135 -4.270 -15.418 1.00 . A A . 52 ARG HH22 1 1
7 13619 1 1 52 ARG N N 6.347 -5.371 -9.186 1.00 . A A . 52 ARG N 1 1
7 13620 1 1 52 ARG NE N 6.730 -6.698 -13.864 1.00 . A A . 52 ARG NE 1 1
7 13621 1 1 52 ARG NH1 N 5.763 -4.938 -14.998 1.00 . A A . 52 ARG NH1 1 1
7 13622 1 1 52 ARG NH2 N 8.047 -5.108 -14.879 1.00 . A A . 52 ARG NH2 1 1
7 13623 1 1 52 ARG O O 4.353 -3.389 -11.246 1.00 . A A . 52 ARG O 1 1
7 13624 1 1 53 GLU C C 2.949 -2.218 -8.818 1.00 . A A . 53 GLU C 1 1
7 13625 1 1 53 GLU CA C 2.540 -3.646 -9.167 1.00 . A A . 53 GLU CA 1 1
7 13626 1 1 53 GLU CB C 1.670 -4.232 -8.053 1.00 . A A . 53 GLU CB 1 1
7 13627 1 1 53 GLU CD C -0.454 -3.590 -9.265 1.00 . A A . 53 GLU CD 1 1
7 13628 1 1 53 GLU CG C 0.295 -4.680 -8.524 1.00 . A A . 53 GLU CG 1 1
7 13629 1 1 53 GLU H H 3.927 -5.183 -8.737 1.00 . A A . 53 GLU H 1 1
7 13630 1 1 53 GLU HA H 1.976 -3.632 -10.088 1.00 . A A . 53 GLU HA 1 1
7 13631 1 1 53 GLU HB2 H 2.176 -5.087 -7.629 1.00 . A A . 53 GLU HB2 1 1
7 13632 1 1 53 GLU HB3 H 1.536 -3.486 -7.283 1.00 . A A . 53 GLU HB3 1 1
7 13633 1 1 53 GLU HG2 H 0.413 -5.526 -9.185 1.00 . A A . 53 GLU HG2 1 1
7 13634 1 1 53 GLU HG3 H -0.287 -4.975 -7.663 1.00 . A A . 53 GLU HG3 1 1
7 13635 1 1 53 GLU N N 3.722 -4.472 -9.378 1.00 . A A . 53 GLU N 1 1
7 13636 1 1 53 GLU O O 2.204 -1.269 -9.063 1.00 . A A . 53 GLU O 1 1
7 13637 1 1 53 GLU OE1 O -0.243 -3.452 -10.488 1.00 . A A . 53 GLU OE1 1 1
7 13638 1 1 53 GLU OE2 O -1.252 -2.877 -8.622 1.00 . A A . 53 GLU OE2 1 1
7 13639 1 1 54 LEU C C 4.606 0.192 -9.047 1.00 . A A . 54 LEU C 1 1
7 13640 1 1 54 LEU CA C 4.665 -0.769 -7.867 1.00 . A A . 54 LEU CA 1 1
7 13641 1 1 54 LEU CB C 6.107 -0.903 -7.372 1.00 . A A . 54 LEU CB 1 1
7 13642 1 1 54 LEU CD1 C 5.825 -0.934 -4.884 1.00 . A A . 54 LEU CD1 1 1
7 13643 1 1 54 LEU CD2 C 7.912 0.004 -5.894 1.00 . A A . 54 LEU CD2 1 1
7 13644 1 1 54 LEU CG C 6.412 -0.176 -6.063 1.00 . A A . 54 LEU CG 1 1
7 13645 1 1 54 LEU H H 4.691 -2.871 -8.083 1.00 . A A . 54 LEU H 1 1
7 13646 1 1 54 LEU HA H 4.050 -0.382 -7.069 1.00 . A A . 54 LEU HA 1 1
7 13647 1 1 54 LEU HB2 H 6.320 -1.953 -7.234 1.00 . A A . 54 LEU HB2 1 1
7 13648 1 1 54 LEU HB3 H 6.767 -0.517 -8.134 1.00 . A A . 54 LEU HB3 1 1
7 13649 1 1 54 LEU HD11 H 4.867 -0.507 -4.622 1.00 . A A . 54 LEU HD11 1 1
7 13650 1 1 54 LEU HD12 H 6.493 -0.860 -4.038 1.00 . A A . 54 LEU HD12 1 1
7 13651 1 1 54 LEU HD13 H 5.695 -1.971 -5.152 1.00 . A A . 54 LEU HD13 1 1
7 13652 1 1 54 LEU HD21 H 8.394 -0.070 -6.859 1.00 . A A . 54 LEU HD21 1 1
7 13653 1 1 54 LEU HD22 H 8.295 -0.766 -5.241 1.00 . A A . 54 LEU HD22 1 1
7 13654 1 1 54 LEU HD23 H 8.113 0.974 -5.466 1.00 . A A . 54 LEU HD23 1 1
7 13655 1 1 54 LEU HG H 5.958 0.803 -6.090 1.00 . A A . 54 LEU HG 1 1
7 13656 1 1 54 LEU N N 4.144 -2.076 -8.248 1.00 . A A . 54 LEU N 1 1
7 13657 1 1 54 LEU O O 4.191 1.342 -8.909 1.00 . A A . 54 LEU O 1 1
7 13658 1 1 55 GLN C C 3.557 0.891 -11.771 1.00 . A A . 55 GLN C 1 1
7 13659 1 1 55 GLN CA C 4.990 0.510 -11.422 1.00 . A A . 55 GLN CA 1 1
7 13660 1 1 55 GLN CB C 5.629 -0.254 -12.584 1.00 . A A . 55 GLN CB 1 1
7 13661 1 1 55 GLN CD C 5.297 -0.298 -15.089 1.00 . A A . 55 GLN CD 1 1
7 13662 1 1 55 GLN CG C 5.673 0.537 -13.881 1.00 . A A . 55 GLN CG 1 1
7 13663 1 1 55 GLN H H 5.323 -1.227 -10.260 1.00 . A A . 55 GLN H 1 1
7 13664 1 1 55 GLN HA H 5.558 1.410 -11.235 1.00 . A A . 55 GLN HA 1 1
7 13665 1 1 55 GLN HB2 H 6.640 -0.519 -12.314 1.00 . A A . 55 GLN HB2 1 1
7 13666 1 1 55 GLN HB3 H 5.063 -1.158 -12.759 1.00 . A A . 55 GLN HB3 1 1
7 13667 1 1 55 GLN HE21 H 3.376 -0.209 -14.583 1.00 . A A . 55 GLN HE21 1 1
7 13668 1 1 55 GLN HE22 H 3.733 -1.101 -16.018 1.00 . A A . 55 GLN HE22 1 1
7 13669 1 1 55 GLN HG2 H 4.983 1.366 -13.807 1.00 . A A . 55 GLN HG2 1 1
7 13670 1 1 55 GLN HG3 H 6.675 0.917 -14.022 1.00 . A A . 55 GLN HG3 1 1
7 13671 1 1 55 GLN N N 5.012 -0.298 -10.213 1.00 . A A . 55 GLN N 1 1
7 13672 1 1 55 GLN NE2 N 4.005 -0.564 -15.246 1.00 . A A . 55 GLN NE2 1 1
7 13673 1 1 55 GLN O O 3.297 1.972 -12.300 1.00 . A A . 55 GLN O 1 1
7 13674 1 1 55 GLN OE1 O 6.157 -0.701 -15.872 1.00 . A A . 55 GLN OE1 1 1
7 13675 1 1 56 GLU C C 0.604 1.165 -10.701 1.00 . A A . 56 GLU C 1 1
7 13676 1 1 56 GLU CA C 1.213 0.220 -11.729 1.00 . A A . 56 GLU CA 1 1
7 13677 1 1 56 GLU CB C 0.451 -1.105 -11.712 1.00 . A A . 56 GLU CB 1 1
7 13678 1 1 56 GLU CD C -2.035 -0.932 -12.129 1.00 . A A . 56 GLU CD 1 1
7 13679 1 1 56 GLU CG C -0.668 -1.180 -12.739 1.00 . A A . 56 GLU CG 1 1
7 13680 1 1 56 GLU H H 2.902 -0.850 -11.036 1.00 . A A . 56 GLU H 1 1
7 13681 1 1 56 GLU HA H 1.126 0.663 -12.708 1.00 . A A . 56 GLU HA 1 1
7 13682 1 1 56 GLU HB2 H 1.144 -1.906 -11.906 1.00 . A A . 56 GLU HB2 1 1
7 13683 1 1 56 GLU HB3 H 0.020 -1.246 -10.732 1.00 . A A . 56 GLU HB3 1 1
7 13684 1 1 56 GLU HG2 H -0.491 -0.435 -13.501 1.00 . A A . 56 GLU HG2 1 1
7 13685 1 1 56 GLU HG3 H -0.663 -2.162 -13.188 1.00 . A A . 56 GLU HG3 1 1
7 13686 1 1 56 GLU N N 2.628 -0.009 -11.460 1.00 . A A . 56 GLU N 1 1
7 13687 1 1 56 GLU O O -0.393 1.829 -10.973 1.00 . A A . 56 GLU O 1 1
7 13688 1 1 56 GLU OE1 O -2.319 -1.500 -11.052 1.00 . A A . 56 GLU OE1 1 1
7 13689 1 1 56 GLU OE2 O -2.823 -0.169 -12.728 1.00 . A A . 56 GLU OE2 1 1
7 13690 1 1 57 GLU C C 1.605 3.263 -8.192 1.00 . A A . 57 GLU C 1 1
7 13691 1 1 57 GLU CA C 0.689 2.064 -8.446 1.00 . A A . 57 GLU CA 1 1
7 13692 1 1 57 GLU CB C 0.524 1.258 -7.158 1.00 . A A . 57 GLU CB 1 1
7 13693 1 1 57 GLU CD C -1.651 0.011 -7.470 1.00 . A A . 57 GLU CD 1 1
7 13694 1 1 57 GLU CG C -0.142 -0.093 -7.366 1.00 . A A . 57 GLU CG 1 1
7 13695 1 1 57 GLU H H 1.982 0.648 -9.343 1.00 . A A . 57 GLU H 1 1
7 13696 1 1 57 GLU HA H -0.279 2.427 -8.754 1.00 . A A . 57 GLU HA 1 1
7 13697 1 1 57 GLU HB2 H 1.499 1.090 -6.723 1.00 . A A . 57 GLU HB2 1 1
7 13698 1 1 57 GLU HB3 H -0.077 1.827 -6.464 1.00 . A A . 57 GLU HB3 1 1
7 13699 1 1 57 GLU HG2 H 0.236 -0.531 -8.277 1.00 . A A . 57 GLU HG2 1 1
7 13700 1 1 57 GLU HG3 H 0.104 -0.735 -6.532 1.00 . A A . 57 GLU HG3 1 1
7 13701 1 1 57 GLU N N 1.196 1.209 -9.511 1.00 . A A . 57 GLU N 1 1
7 13702 1 1 57 GLU O O 1.371 4.044 -7.271 1.00 . A A . 57 GLU O 1 1
7 13703 1 1 57 GLU OE1 O -2.135 0.876 -8.229 1.00 . A A . 57 GLU OE1 1 1
7 13704 1 1 57 GLU OE2 O -2.348 -0.773 -6.793 1.00 . A A . 57 GLU OE2 1 1
7 13705 1 1 58 VAL C C 3.857 5.150 -10.238 1.00 . A A . 58 VAL C 1 1
7 13706 1 1 58 VAL CA C 3.566 4.531 -8.878 1.00 . A A . 58 VAL CA 1 1
7 13707 1 1 58 VAL CB C 4.890 4.087 -8.224 1.00 . A A . 58 VAL CB 1 1
7 13708 1 1 58 VAL CG1 C 5.751 5.292 -7.878 1.00 . A A . 58 VAL CG1 1 1
7 13709 1 1 58 VAL CG2 C 4.621 3.247 -6.984 1.00 . A A . 58 VAL CG2 1 1
7 13710 1 1 58 VAL H H 2.763 2.781 -9.755 1.00 . A A . 58 VAL H 1 1
7 13711 1 1 58 VAL HA H 3.103 5.275 -8.245 1.00 . A A . 58 VAL HA 1 1
7 13712 1 1 58 VAL HB H 5.433 3.480 -8.933 1.00 . A A . 58 VAL HB 1 1
7 13713 1 1 58 VAL HG11 H 6.156 5.173 -6.883 1.00 . A A . 58 VAL HG11 1 1
7 13714 1 1 58 VAL HG12 H 5.149 6.188 -7.916 1.00 . A A . 58 VAL HG12 1 1
7 13715 1 1 58 VAL HG13 H 6.560 5.373 -8.588 1.00 . A A . 58 VAL HG13 1 1
7 13716 1 1 58 VAL HG21 H 3.759 2.621 -7.151 1.00 . A A . 58 VAL HG21 1 1
7 13717 1 1 58 VAL HG22 H 4.437 3.898 -6.142 1.00 . A A . 58 VAL HG22 1 1
7 13718 1 1 58 VAL HG23 H 5.482 2.627 -6.777 1.00 . A A . 58 VAL HG23 1 1
7 13719 1 1 58 VAL N N 2.638 3.415 -9.018 1.00 . A A . 58 VAL N 1 1
7 13720 1 1 58 VAL O O 3.843 6.370 -10.402 1.00 . A A . 58 VAL O 1 1
7 13721 1 1 59 GLY C C 5.553 5.669 -12.707 1.00 . A A . 59 GLY C 1 1
7 13722 1 1 59 GLY CA C 4.366 4.721 -12.570 1.00 . A A . 59 GLY CA 1 1
7 13723 1 1 59 GLY H H 4.077 3.323 -11.016 1.00 . A A . 59 GLY H 1 1
7 13724 1 1 59 GLY HA2 H 4.553 3.851 -13.181 1.00 . A A . 59 GLY HA2 1 1
7 13725 1 1 59 GLY HA3 H 3.484 5.214 -12.940 1.00 . A A . 59 GLY HA3 1 1
7 13726 1 1 59 GLY N N 4.098 4.282 -11.216 1.00 . A A . 59 GLY N 1 1
7 13727 1 1 59 GLY O O 5.825 6.166 -13.798 1.00 . A A . 59 GLY O 1 1
7 13728 1 1 60 ILE C C 8.676 6.103 -11.215 1.00 . A A . 60 ILE C 1 1
7 13729 1 1 60 ILE CA C 7.417 6.814 -11.677 1.00 . A A . 60 ILE CA 1 1
7 13730 1 1 60 ILE CB C 7.224 8.078 -10.807 1.00 . A A . 60 ILE CB 1 1
7 13731 1 1 60 ILE CD1 C 6.298 8.594 -8.500 1.00 . A A . 60 ILE CD1 1 1
7 13732 1 1 60 ILE CG1 C 6.047 7.934 -9.840 1.00 . A A . 60 ILE CG1 1 1
7 13733 1 1 60 ILE CG2 C 7.042 9.307 -11.683 1.00 . A A . 60 ILE CG2 1 1
7 13734 1 1 60 ILE H H 6.041 5.508 -10.774 1.00 . A A . 60 ILE H 1 1
7 13735 1 1 60 ILE HA H 7.549 7.126 -12.704 1.00 . A A . 60 ILE HA 1 1
7 13736 1 1 60 ILE HB H 8.119 8.211 -10.231 1.00 . A A . 60 ILE HB 1 1
7 13737 1 1 60 ILE HD11 H 5.480 8.372 -7.830 1.00 . A A . 60 ILE HD11 1 1
7 13738 1 1 60 ILE HD12 H 6.372 9.664 -8.635 1.00 . A A . 60 ILE HD12 1 1
7 13739 1 1 60 ILE HD13 H 7.220 8.220 -8.081 1.00 . A A . 60 ILE HD13 1 1
7 13740 1 1 60 ILE HG12 H 5.172 8.386 -10.278 1.00 . A A . 60 ILE HG12 1 1
7 13741 1 1 60 ILE HG13 H 5.857 6.892 -9.660 1.00 . A A . 60 ILE HG13 1 1
7 13742 1 1 60 ILE HG21 H 7.921 9.447 -12.294 1.00 . A A . 60 ILE HG21 1 1
7 13743 1 1 60 ILE HG22 H 6.895 10.176 -11.058 1.00 . A A . 60 ILE HG22 1 1
7 13744 1 1 60 ILE HG23 H 6.178 9.172 -12.318 1.00 . A A . 60 ILE HG23 1 1
7 13745 1 1 60 ILE N N 6.272 5.924 -11.622 1.00 . A A . 60 ILE N 1 1
7 13746 1 1 60 ILE O O 8.667 4.896 -10.972 1.00 . A A . 60 ILE O 1 1
7 13747 1 1 61 THR C C 11.378 6.927 -9.301 1.00 . A A . 61 THR C 1 1
7 13748 1 1 61 THR CA C 11.017 6.331 -10.655 1.00 . A A . 61 THR CA 1 1
7 13749 1 1 61 THR CB C 12.061 6.718 -11.680 1.00 . A A . 61 THR CB 1 1
7 13750 1 1 61 THR CG2 C 12.051 5.831 -12.906 1.00 . A A . 61 THR CG2 1 1
7 13751 1 1 61 THR H H 9.706 7.812 -11.302 1.00 . A A . 61 THR H 1 1
7 13752 1 1 61 THR HA H 10.947 5.257 -10.585 1.00 . A A . 61 THR HA 1 1
7 13753 1 1 61 THR HB H 13.021 6.664 -11.222 1.00 . A A . 61 THR HB 1 1
7 13754 1 1 61 THR HG1 H 11.085 8.090 -12.687 1.00 . A A . 61 THR HG1 1 1
7 13755 1 1 61 THR HG21 H 12.846 6.127 -13.572 1.00 . A A . 61 THR HG21 1 1
7 13756 1 1 61 THR HG22 H 11.097 5.934 -13.413 1.00 . A A . 61 THR HG22 1 1
7 13757 1 1 61 THR HG23 H 12.190 4.803 -12.609 1.00 . A A . 61 THR HG23 1 1
7 13758 1 1 61 THR N N 9.757 6.862 -11.093 1.00 . A A . 61 THR N 1 1
7 13759 1 1 61 THR O O 12.023 7.973 -9.227 1.00 . A A . 61 THR O 1 1
7 13760 1 1 61 THR OG1 O 11.856 8.052 -12.116 1.00 . A A . 61 THR OG1 1 1
7 13761 1 1 62 PRO C C 11.971 5.876 -5.997 1.00 . A A . 62 PRO C 1 1
7 13762 1 1 62 PRO CA C 11.122 6.788 -6.863 1.00 . A A . 62 PRO CA 1 1
7 13763 1 1 62 PRO CB C 9.683 6.713 -6.377 1.00 . A A . 62 PRO CB 1 1
7 13764 1 1 62 PRO CD C 10.054 5.120 -8.160 1.00 . A A . 62 PRO CD 1 1
7 13765 1 1 62 PRO CG C 9.176 5.422 -6.960 1.00 . A A . 62 PRO CG 1 1
7 13766 1 1 62 PRO HA H 11.475 7.803 -6.826 1.00 . A A . 62 PRO HA 1 1
7 13767 1 1 62 PRO HB2 H 9.659 6.700 -5.298 1.00 . A A . 62 PRO HB2 1 1
7 13768 1 1 62 PRO HB3 H 9.128 7.555 -6.751 1.00 . A A . 62 PRO HB3 1 1
7 13769 1 1 62 PRO HD2 H 10.632 4.221 -7.995 1.00 . A A . 62 PRO HD2 1 1
7 13770 1 1 62 PRO HD3 H 9.458 5.035 -9.046 1.00 . A A . 62 PRO HD3 1 1
7 13771 1 1 62 PRO HG2 H 9.258 4.632 -6.230 1.00 . A A . 62 PRO HG2 1 1
7 13772 1 1 62 PRO HG3 H 8.148 5.539 -7.271 1.00 . A A . 62 PRO HG3 1 1
7 13773 1 1 62 PRO N N 10.915 6.304 -8.208 1.00 . A A . 62 PRO N 1 1
7 13774 1 1 62 PRO O O 11.897 4.652 -6.118 1.00 . A A . 62 PRO O 1 1
7 13775 1 1 63 GLN C C 12.449 5.091 -3.156 1.00 . A A . 63 GLN C 1 1
7 13776 1 1 63 GLN CA C 13.470 5.651 -4.129 1.00 . A A . 63 GLN CA 1 1
7 13777 1 1 63 GLN CB C 14.523 6.487 -3.397 1.00 . A A . 63 GLN CB 1 1
7 13778 1 1 63 GLN CD C 16.555 7.975 -3.615 1.00 . A A . 63 GLN CD 1 1
7 13779 1 1 63 GLN CG C 15.647 6.971 -4.299 1.00 . A A . 63 GLN CG 1 1
7 13780 1 1 63 GLN H H 12.688 7.434 -4.955 1.00 . A A . 63 GLN H 1 1
7 13781 1 1 63 GLN HA H 13.940 4.843 -4.672 1.00 . A A . 63 GLN HA 1 1
7 13782 1 1 63 GLN HB2 H 14.042 7.351 -2.961 1.00 . A A . 63 GLN HB2 1 1
7 13783 1 1 63 GLN HB3 H 14.956 5.890 -2.609 1.00 . A A . 63 GLN HB3 1 1
7 13784 1 1 63 GLN HE21 H 17.808 6.522 -3.092 1.00 . A A . 63 GLN HE21 1 1
7 13785 1 1 63 GLN HE22 H 18.254 8.114 -2.592 1.00 . A A . 63 GLN HE22 1 1
7 13786 1 1 63 GLN HG2 H 16.239 6.122 -4.603 1.00 . A A . 63 GLN HG2 1 1
7 13787 1 1 63 GLN HG3 H 15.214 7.438 -5.173 1.00 . A A . 63 GLN HG3 1 1
7 13788 1 1 63 GLN N N 12.710 6.461 -5.059 1.00 . A A . 63 GLN N 1 1
7 13789 1 1 63 GLN NE2 N 17.650 7.487 -3.041 1.00 . A A . 63 GLN NE2 1 1
7 13790 1 1 63 GLN O O 12.231 5.628 -2.071 1.00 . A A . 63 GLN O 1 1
7 13791 1 1 63 GLN OE1 O 16.277 9.174 -3.601 1.00 . A A . 63 GLN OE1 1 1
7 13792 1 1 64 HIS C C 10.963 1.949 -2.626 1.00 . A A . 64 HIS C 1 1
7 13793 1 1 64 HIS CA C 10.698 3.428 -2.854 1.00 . A A . 64 HIS CA 1 1
7 13794 1 1 64 HIS CB C 9.402 3.644 -3.646 1.00 . A A . 64 HIS CB 1 1
7 13795 1 1 64 HIS CD2 C 8.087 1.812 -2.329 1.00 . A A . 64 HIS CD2 1 1
7 13796 1 1 64 HIS CE1 C 6.317 1.718 -3.617 1.00 . A A . 64 HIS CE1 1 1
7 13797 1 1 64 HIS CG C 8.268 2.706 -3.332 1.00 . A A . 64 HIS CG 1 1
7 13798 1 1 64 HIS H H 11.969 3.714 -4.510 1.00 . A A . 64 HIS H 1 1
7 13799 1 1 64 HIS HA H 10.622 3.926 -1.902 1.00 . A A . 64 HIS HA 1 1
7 13800 1 1 64 HIS HB2 H 9.053 4.649 -3.486 1.00 . A A . 64 HIS HB2 1 1
7 13801 1 1 64 HIS HB3 H 9.634 3.537 -4.686 1.00 . A A . 64 HIS HB3 1 1
7 13802 1 1 64 HIS HD1 H 6.966 3.145 -4.930 1.00 . A A . 64 HIS HD1 1 1
7 13803 1 1 64 HIS HD2 H 8.762 1.619 -1.512 1.00 . A A . 64 HIS HD2 1 1
7 13804 1 1 64 HIS HE1 H 5.357 1.441 -4.026 1.00 . A A . 64 HIS HE1 1 1
7 13805 1 1 64 HIS HE2 H 6.507 0.468 -2.008 1.00 . A A . 64 HIS HE2 1 1
7 13806 1 1 64 HIS N N 11.774 4.045 -3.608 1.00 . A A . 64 HIS N 1 1
7 13807 1 1 64 HIS ND1 N 7.140 2.620 -4.121 1.00 . A A . 64 HIS ND1 1 1
7 13808 1 1 64 HIS NE2 N 6.869 1.213 -2.531 1.00 . A A . 64 HIS NE2 1 1
7 13809 1 1 64 HIS O O 11.292 1.215 -3.557 1.00 . A A . 64 HIS O 1 1
7 13810 1 1 65 PHE C C 10.776 -0.094 0.469 1.00 . A A . 65 PHE C 1 1
7 13811 1 1 65 PHE CA C 11.056 0.138 -1.021 1.00 . A A . 65 PHE CA 1 1
7 13812 1 1 65 PHE CB C 12.499 -0.208 -1.362 1.00 . A A . 65 PHE CB 1 1
7 13813 1 1 65 PHE CD1 C 11.824 -2.169 -2.769 1.00 . A A . 65 PHE CD1 1 1
7 13814 1 1 65 PHE CD2 C 13.731 -2.397 -1.355 1.00 . A A . 65 PHE CD2 1 1
7 13815 1 1 65 PHE CE1 C 11.994 -3.465 -3.214 1.00 . A A . 65 PHE CE1 1 1
7 13816 1 1 65 PHE CE2 C 13.906 -3.695 -1.798 1.00 . A A . 65 PHE CE2 1 1
7 13817 1 1 65 PHE CG C 12.689 -1.620 -1.836 1.00 . A A . 65 PHE CG 1 1
7 13818 1 1 65 PHE CZ C 13.036 -4.229 -2.730 1.00 . A A . 65 PHE CZ 1 1
7 13819 1 1 65 PHE H H 10.571 2.156 -0.679 1.00 . A A . 65 PHE H 1 1
7 13820 1 1 65 PHE HA H 10.393 -0.479 -1.608 1.00 . A A . 65 PHE HA 1 1
7 13821 1 1 65 PHE HB2 H 12.841 0.455 -2.143 1.00 . A A . 65 PHE HB2 1 1
7 13822 1 1 65 PHE HB3 H 13.101 -0.054 -0.485 1.00 . A A . 65 PHE HB3 1 1
7 13823 1 1 65 PHE HD1 H 11.008 -1.572 -3.149 1.00 . A A . 65 PHE HD1 1 1
7 13824 1 1 65 PHE HD2 H 14.411 -1.981 -0.627 1.00 . A A . 65 PHE HD2 1 1
7 13825 1 1 65 PHE HE1 H 11.311 -3.881 -3.942 1.00 . A A . 65 PHE HE1 1 1
7 13826 1 1 65 PHE HE2 H 14.722 -4.292 -1.416 1.00 . A A . 65 PHE HE2 1 1
7 13827 1 1 65 PHE HZ H 13.170 -5.243 -3.078 1.00 . A A . 65 PHE HZ 1 1
7 13828 1 1 65 PHE N N 10.825 1.522 -1.378 1.00 . A A . 65 PHE N 1 1
7 13829 1 1 65 PHE O O 9.815 0.443 1.013 1.00 . A A . 65 PHE O 1 1
7 13830 1 1 66 SER C C 10.101 -1.696 2.886 1.00 . A A . 66 SER C 1 1
7 13831 1 1 66 SER CA C 11.492 -1.184 2.542 1.00 . A A . 66 SER CA 1 1
7 13832 1 1 66 SER CB C 11.803 0.063 3.372 1.00 . A A . 66 SER CB 1 1
7 13833 1 1 66 SER H H 12.363 -1.280 0.631 1.00 . A A . 66 SER H 1 1
7 13834 1 1 66 SER HA H 12.211 -1.951 2.785 1.00 . A A . 66 SER HA 1 1
7 13835 1 1 66 SER HB2 H 12.421 0.733 2.792 1.00 . A A . 66 SER HB2 1 1
7 13836 1 1 66 SER HB3 H 10.880 0.558 3.633 1.00 . A A . 66 SER HB3 1 1
7 13837 1 1 66 SER HG H 11.880 -0.267 5.302 1.00 . A A . 66 SER HG 1 1
7 13838 1 1 66 SER N N 11.625 -0.887 1.119 1.00 . A A . 66 SER N 1 1
7 13839 1 1 66 SER O O 9.214 -1.742 2.034 1.00 . A A . 66 SER O 1 1
7 13840 1 1 66 SER OG O 12.493 -0.276 4.563 1.00 . A A . 66 SER OG 1 1
7 13841 1 1 67 LEU C C 8.354 -2.098 6.040 1.00 . A A . 67 LEU C 1 1
7 13842 1 1 67 LEU CA C 8.635 -2.571 4.618 1.00 . A A . 67 LEU CA 1 1
7 13843 1 1 67 LEU CB C 8.593 -4.103 4.542 1.00 . A A . 67 LEU CB 1 1
7 13844 1 1 67 LEU CD1 C 8.078 -4.972 6.839 1.00 . A A . 67 LEU CD1 1 1
7 13845 1 1 67 LEU CD2 C 9.669 -6.213 5.362 1.00 . A A . 67 LEU CD2 1 1
7 13846 1 1 67 LEU CG C 9.146 -4.843 5.764 1.00 . A A . 67 LEU CG 1 1
7 13847 1 1 67 LEU H H 10.663 -2.003 4.780 1.00 . A A . 67 LEU H 1 1
7 13848 1 1 67 LEU HA H 7.874 -2.172 3.971 1.00 . A A . 67 LEU HA 1 1
7 13849 1 1 67 LEU HB2 H 7.565 -4.405 4.403 1.00 . A A . 67 LEU HB2 1 1
7 13850 1 1 67 LEU HB3 H 9.159 -4.413 3.677 1.00 . A A . 67 LEU HB3 1 1
7 13851 1 1 67 LEU HD11 H 8.515 -4.770 7.807 1.00 . A A . 67 LEU HD11 1 1
7 13852 1 1 67 LEU HD12 H 7.676 -5.975 6.829 1.00 . A A . 67 LEU HD12 1 1
7 13853 1 1 67 LEU HD13 H 7.284 -4.265 6.648 1.00 . A A . 67 LEU HD13 1 1
7 13854 1 1 67 LEU HD21 H 10.103 -6.699 6.222 1.00 . A A . 67 LEU HD21 1 1
7 13855 1 1 67 LEU HD22 H 10.421 -6.101 4.594 1.00 . A A . 67 LEU HD22 1 1
7 13856 1 1 67 LEU HD23 H 8.854 -6.812 4.981 1.00 . A A . 67 LEU HD23 1 1
7 13857 1 1 67 LEU HG H 9.967 -4.277 6.177 1.00 . A A . 67 LEU HG 1 1
7 13858 1 1 67 LEU N N 9.918 -2.071 4.148 1.00 . A A . 67 LEU N 1 1
7 13859 1 1 67 LEU O O 9.146 -2.334 6.952 1.00 . A A . 67 LEU O 1 1
7 13860 1 1 68 PHE C C 6.313 -2.083 8.392 1.00 . A A . 68 PHE C 1 1
7 13861 1 1 68 PHE CA C 6.832 -0.933 7.533 1.00 . A A . 68 PHE CA 1 1
7 13862 1 1 68 PHE CB C 5.769 0.170 7.384 1.00 . A A . 68 PHE CB 1 1
7 13863 1 1 68 PHE CD1 C 4.418 0.356 9.497 1.00 . A A . 68 PHE CD1 1 1
7 13864 1 1 68 PHE CD2 C 3.413 -0.680 7.599 1.00 . A A . 68 PHE CD2 1 1
7 13865 1 1 68 PHE CE1 C 3.260 0.154 10.223 1.00 . A A . 68 PHE CE1 1 1
7 13866 1 1 68 PHE CE2 C 2.254 -0.884 8.319 1.00 . A A . 68 PHE CE2 1 1
7 13867 1 1 68 PHE CG C 4.508 -0.058 8.177 1.00 . A A . 68 PHE CG 1 1
7 13868 1 1 68 PHE CZ C 2.176 -0.467 9.633 1.00 . A A . 68 PHE CZ 1 1
7 13869 1 1 68 PHE H H 6.626 -1.280 5.457 1.00 . A A . 68 PHE H 1 1
7 13870 1 1 68 PHE HA H 7.711 -0.514 7.998 1.00 . A A . 68 PHE HA 1 1
7 13871 1 1 68 PHE HB2 H 6.193 1.108 7.709 1.00 . A A . 68 PHE HB2 1 1
7 13872 1 1 68 PHE HB3 H 5.495 0.251 6.342 1.00 . A A . 68 PHE HB3 1 1
7 13873 1 1 68 PHE HD1 H 5.264 0.842 9.959 1.00 . A A . 68 PHE HD1 1 1
7 13874 1 1 68 PHE HD2 H 3.472 -1.008 6.575 1.00 . A A . 68 PHE HD2 1 1
7 13875 1 1 68 PHE HE1 H 3.203 0.478 11.250 1.00 . A A . 68 PHE HE1 1 1
7 13876 1 1 68 PHE HE2 H 1.409 -1.372 7.855 1.00 . A A . 68 PHE HE2 1 1
7 13877 1 1 68 PHE HZ H 1.267 -0.623 10.197 1.00 . A A . 68 PHE HZ 1 1
7 13878 1 1 68 PHE N N 7.219 -1.433 6.221 1.00 . A A . 68 PHE N 1 1
7 13879 1 1 68 PHE O O 6.669 -2.214 9.563 1.00 . A A . 68 PHE O 1 1
7 13880 1 1 69 GLU C C 4.156 -4.944 7.466 1.00 . A A . 69 GLU C 1 1
7 13881 1 1 69 GLU CA C 4.901 -4.068 8.465 1.00 . A A . 69 GLU CA 1 1
7 13882 1 1 69 GLU CB C 3.957 -3.617 9.582 1.00 . A A . 69 GLU CB 1 1
7 13883 1 1 69 GLU CD C 3.634 -4.325 11.986 1.00 . A A . 69 GLU CD 1 1
7 13884 1 1 69 GLU CG C 4.571 -3.703 10.969 1.00 . A A . 69 GLU CG 1 1
7 13885 1 1 69 GLU H H 5.243 -2.753 6.848 1.00 . A A . 69 GLU H 1 1
7 13886 1 1 69 GLU HA H 5.711 -4.638 8.895 1.00 . A A . 69 GLU HA 1 1
7 13887 1 1 69 GLU HB2 H 3.670 -2.591 9.402 1.00 . A A . 69 GLU HB2 1 1
7 13888 1 1 69 GLU HB3 H 3.072 -4.237 9.564 1.00 . A A . 69 GLU HB3 1 1
7 13889 1 1 69 GLU HG2 H 5.467 -4.302 10.915 1.00 . A A . 69 GLU HG2 1 1
7 13890 1 1 69 GLU HG3 H 4.826 -2.706 11.299 1.00 . A A . 69 GLU HG3 1 1
7 13891 1 1 69 GLU N N 5.476 -2.915 7.786 1.00 . A A . 69 GLU N 1 1
7 13892 1 1 69 GLU O O 3.869 -4.515 6.350 1.00 . A A . 69 GLU O 1 1
7 13893 1 1 69 GLU OE1 O 2.414 -4.367 11.722 1.00 . A A . 69 GLU OE1 1 1
7 13894 1 1 69 GLU OE2 O 4.121 -4.772 13.047 1.00 . A A . 69 GLU OE2 1 1
7 13895 1 1 70 LYS C C 2.154 -7.951 7.768 1.00 . A A . 70 LYS C 1 1
7 13896 1 1 70 LYS CA C 3.133 -7.084 6.978 1.00 . A A . 70 LYS CA 1 1
7 13897 1 1 70 LYS CB C 4.120 -7.971 6.218 1.00 . A A . 70 LYS CB 1 1
7 13898 1 1 70 LYS CD C 6.454 -8.897 6.301 1.00 . A A . 70 LYS CD 1 1
7 13899 1 1 70 LYS CE C 6.231 -10.066 5.353 1.00 . A A . 70 LYS CE 1 1
7 13900 1 1 70 LYS CG C 5.200 -8.576 7.099 1.00 . A A . 70 LYS CG 1 1
7 13901 1 1 70 LYS H H 4.100 -6.466 8.759 1.00 . A A . 70 LYS H 1 1
7 13902 1 1 70 LYS HA H 2.575 -6.485 6.267 1.00 . A A . 70 LYS HA 1 1
7 13903 1 1 70 LYS HB2 H 3.575 -8.777 5.748 1.00 . A A . 70 LYS HB2 1 1
7 13904 1 1 70 LYS HB3 H 4.600 -7.379 5.452 1.00 . A A . 70 LYS HB3 1 1
7 13905 1 1 70 LYS HD2 H 6.734 -8.029 5.725 1.00 . A A . 70 LYS HD2 1 1
7 13906 1 1 70 LYS HD3 H 7.250 -9.148 6.987 1.00 . A A . 70 LYS HD3 1 1
7 13907 1 1 70 LYS HE2 H 5.210 -10.403 5.450 1.00 . A A . 70 LYS HE2 1 1
7 13908 1 1 70 LYS HE3 H 6.405 -9.729 4.341 1.00 . A A . 70 LYS HE3 1 1
7 13909 1 1 70 LYS HG2 H 5.451 -7.873 7.878 1.00 . A A . 70 LYS HG2 1 1
7 13910 1 1 70 LYS HG3 H 4.822 -9.487 7.540 1.00 . A A . 70 LYS HG3 1 1
7 13911 1 1 70 LYS HZ1 H 7.466 -11.157 6.638 1.00 . A A . 70 LYS HZ1 1 1
7 13912 1 1 70 LYS HZ2 H 7.978 -11.164 5.027 1.00 . A A . 70 LYS HZ2 1 1
7 13913 1 1 70 LYS HZ3 H 6.655 -12.107 5.496 1.00 . A A . 70 LYS HZ3 1 1
7 13914 1 1 70 LYS N N 3.847 -6.170 7.860 1.00 . A A . 70 LYS N 1 1
7 13915 1 1 70 LYS NZ N 7.147 -11.203 5.649 1.00 . A A . 70 LYS NZ 1 1
7 13916 1 1 70 LYS O O 2.533 -8.594 8.747 1.00 . A A . 70 LYS O 1 1
7 13917 1 1 71 LEU C C -0.480 -9.991 7.159 1.00 . A A . 71 LEU C 1 1
7 13918 1 1 71 LEU CA C -0.125 -8.767 7.999 1.00 . A A . 71 LEU CA 1 1
7 13919 1 1 71 LEU CB C -1.376 -7.922 8.252 1.00 . A A . 71 LEU CB 1 1
7 13920 1 1 71 LEU CD1 C -2.285 -9.358 10.098 1.00 . A A . 71 LEU CD1 1 1
7 13921 1 1 71 LEU CD2 C -3.799 -7.778 8.883 1.00 . A A . 71 LEU CD2 1 1
7 13922 1 1 71 LEU CG C -2.593 -8.697 8.762 1.00 . A A . 71 LEU CG 1 1
7 13923 1 1 71 LEU H H 0.656 -7.443 6.545 1.00 . A A . 71 LEU H 1 1
7 13924 1 1 71 LEU HA H 0.275 -9.098 8.945 1.00 . A A . 71 LEU HA 1 1
7 13925 1 1 71 LEU HB2 H -1.128 -7.164 8.981 1.00 . A A . 71 LEU HB2 1 1
7 13926 1 1 71 LEU HB3 H -1.648 -7.435 7.330 1.00 . A A . 71 LEU HB3 1 1
7 13927 1 1 71 LEU HD11 H -2.665 -8.742 10.899 1.00 . A A . 71 LEU HD11 1 1
7 13928 1 1 71 LEU HD12 H -1.217 -9.471 10.206 1.00 . A A . 71 LEU HD12 1 1
7 13929 1 1 71 LEU HD13 H -2.756 -10.328 10.136 1.00 . A A . 71 LEU HD13 1 1
7 13930 1 1 71 LEU HD21 H -3.970 -7.542 9.923 1.00 . A A . 71 LEU HD21 1 1
7 13931 1 1 71 LEU HD22 H -4.670 -8.273 8.480 1.00 . A A . 71 LEU HD22 1 1
7 13932 1 1 71 LEU HD23 H -3.616 -6.868 8.332 1.00 . A A . 71 LEU HD23 1 1
7 13933 1 1 71 LEU HG H -2.834 -9.476 8.054 1.00 . A A . 71 LEU HG 1 1
7 13934 1 1 71 LEU N N 0.899 -7.971 7.334 1.00 . A A . 71 LEU N 1 1
7 13935 1 1 71 LEU O O -0.904 -9.866 6.011 1.00 . A A . 71 LEU O 1 1
7 13936 1 1 72 GLU C C -1.617 -13.246 7.814 1.00 . A A . 72 GLU C 1 1
7 13937 1 1 72 GLU CA C -0.592 -12.417 7.042 1.00 . A A . 72 GLU CA 1 1
7 13938 1 1 72 GLU CB C 0.700 -13.217 6.840 1.00 . A A . 72 GLU CB 1 1
7 13939 1 1 72 GLU CD C 1.699 -15.357 5.945 1.00 . A A . 72 GLU CD 1 1
7 13940 1 1 72 GLU CG C 0.475 -14.688 6.538 1.00 . A A . 72 GLU CG 1 1
7 13941 1 1 72 GLU H H 0.047 -11.211 8.653 1.00 . A A . 72 GLU H 1 1
7 13942 1 1 72 GLU HA H -1.004 -12.168 6.076 1.00 . A A . 72 GLU HA 1 1
7 13943 1 1 72 GLU HB2 H 1.252 -12.785 6.019 1.00 . A A . 72 GLU HB2 1 1
7 13944 1 1 72 GLU HB3 H 1.297 -13.144 7.739 1.00 . A A . 72 GLU HB3 1 1
7 13945 1 1 72 GLU HG2 H 0.217 -15.192 7.457 1.00 . A A . 72 GLU HG2 1 1
7 13946 1 1 72 GLU HG3 H -0.343 -14.776 5.839 1.00 . A A . 72 GLU HG3 1 1
7 13947 1 1 72 GLU N N -0.298 -11.174 7.739 1.00 . A A . 72 GLU N 1 1
7 13948 1 1 72 GLU O O -1.331 -13.757 8.896 1.00 . A A . 72 GLU O 1 1
7 13949 1 1 72 GLU OE1 O 1.906 -15.236 4.719 1.00 . A A . 72 GLU OE1 1 1
7 13950 1 1 72 GLU OE2 O 2.450 -16.003 6.705 1.00 . A A . 72 GLU OE2 1 1
7 13951 1 1 73 TYR C C -4.656 -14.933 6.814 1.00 . A A . 73 TYR C 1 1
7 13952 1 1 73 TYR CA C -3.881 -14.148 7.867 1.00 . A A . 73 TYR CA 1 1
7 13953 1 1 73 TYR CB C -4.828 -13.222 8.632 1.00 . A A . 73 TYR CB 1 1
7 13954 1 1 73 TYR CD1 C -5.326 -14.842 10.504 1.00 . A A . 73 TYR CD1 1 1
7 13955 1 1 73 TYR CD2 C -7.161 -13.760 9.434 1.00 . A A . 73 TYR CD2 1 1
7 13956 1 1 73 TYR CE1 C -6.202 -15.515 11.335 1.00 . A A . 73 TYR CE1 1 1
7 13957 1 1 73 TYR CE2 C -8.044 -14.428 10.261 1.00 . A A . 73 TYR CE2 1 1
7 13958 1 1 73 TYR CG C -5.790 -13.955 9.540 1.00 . A A . 73 TYR CG 1 1
7 13959 1 1 73 TYR CZ C -7.559 -15.304 11.209 1.00 . A A . 73 TYR CZ 1 1
7 13960 1 1 73 TYR H H -2.974 -12.949 6.377 1.00 . A A . 73 TYR H 1 1
7 13961 1 1 73 TYR HA H -3.431 -14.843 8.560 1.00 . A A . 73 TYR HA 1 1
7 13962 1 1 73 TYR HB2 H -4.246 -12.547 9.242 1.00 . A A . 73 TYR HB2 1 1
7 13963 1 1 73 TYR HB3 H -5.409 -12.648 7.925 1.00 . A A . 73 TYR HB3 1 1
7 13964 1 1 73 TYR HD1 H -4.264 -15.004 10.600 1.00 . A A . 73 TYR HD1 1 1
7 13965 1 1 73 TYR HD2 H -7.538 -13.074 8.688 1.00 . A A . 73 TYR HD2 1 1
7 13966 1 1 73 TYR HE1 H -5.823 -16.200 12.077 1.00 . A A . 73 TYR HE1 1 1
7 13967 1 1 73 TYR HE2 H -9.107 -14.264 10.162 1.00 . A A . 73 TYR HE2 1 1
7 13968 1 1 73 TYR HH H -8.199 -16.902 12.067 1.00 . A A . 73 TYR HH 1 1
7 13969 1 1 73 TYR N N -2.811 -13.377 7.243 1.00 . A A . 73 TYR N 1 1
7 13970 1 1 73 TYR O O -4.791 -14.491 5.674 1.00 . A A . 73 TYR O 1 1
7 13971 1 1 73 TYR OH O -8.435 -15.972 12.035 1.00 . A A . 73 TYR OH 1 1
7 13972 1 1 74 GLU C C -7.334 -17.193 6.780 1.00 . A A . 74 GLU C 1 1
7 13973 1 1 74 GLU CA C -5.922 -16.933 6.269 1.00 . A A . 74 GLU CA 1 1
7 13974 1 1 74 GLU CB C -5.208 -18.264 6.018 1.00 . A A . 74 GLU CB 1 1
7 13975 1 1 74 GLU CD C -3.498 -19.896 6.907 1.00 . A A . 74 GLU CD 1 1
7 13976 1 1 74 GLU CG C -4.528 -18.839 7.249 1.00 . A A . 74 GLU CG 1 1
7 13977 1 1 74 GLU H H -5.028 -16.406 8.116 1.00 . A A . 74 GLU H 1 1
7 13978 1 1 74 GLU HA H -5.992 -16.397 5.334 1.00 . A A . 74 GLU HA 1 1
7 13979 1 1 74 GLU HB2 H -5.930 -18.984 5.664 1.00 . A A . 74 GLU HB2 1 1
7 13980 1 1 74 GLU HB3 H -4.458 -18.117 5.253 1.00 . A A . 74 GLU HB3 1 1
7 13981 1 1 74 GLU HG2 H -4.038 -18.039 7.779 1.00 . A A . 74 GLU HG2 1 1
7 13982 1 1 74 GLU HG3 H -5.281 -19.282 7.885 1.00 . A A . 74 GLU HG3 1 1
7 13983 1 1 74 GLU N N -5.164 -16.100 7.196 1.00 . A A . 74 GLU N 1 1
7 13984 1 1 74 GLU O O -7.548 -17.420 7.971 1.00 . A A . 74 GLU O 1 1
7 13985 1 1 74 GLU OE1 O -2.363 -19.524 6.542 1.00 . A A . 74 GLU OE1 1 1
7 13986 1 1 74 GLU OE2 O -3.825 -21.098 7.005 1.00 . A A . 74 GLU OE2 1 1
7 13987 1 1 75 PHE C C -10.112 -18.784 5.714 1.00 . A A . 75 PHE C 1 1
7 13988 1 1 75 PHE CA C -9.686 -17.394 6.183 1.00 . A A . 75 PHE CA 1 1
7 13989 1 1 75 PHE CB C -10.560 -16.323 5.527 1.00 . A A . 75 PHE CB 1 1
7 13990 1 1 75 PHE CD1 C -10.276 -14.522 7.251 1.00 . A A . 75 PHE CD1 1 1
7 13991 1 1 75 PHE CD2 C -12.490 -15.180 6.656 1.00 . A A . 75 PHE CD2 1 1
7 13992 1 1 75 PHE CE1 C -10.787 -13.599 8.144 1.00 . A A . 75 PHE CE1 1 1
7 13993 1 1 75 PHE CE2 C -13.007 -14.259 7.547 1.00 . A A . 75 PHE CE2 1 1
7 13994 1 1 75 PHE CG C -11.120 -15.322 6.498 1.00 . A A . 75 PHE CG 1 1
7 13995 1 1 75 PHE CZ C -12.154 -13.467 8.293 1.00 . A A . 75 PHE CZ 1 1
7 13996 1 1 75 PHE H H -8.044 -16.978 4.931 1.00 . A A . 75 PHE H 1 1
7 13997 1 1 75 PHE HA H -9.797 -17.335 7.256 1.00 . A A . 75 PHE HA 1 1
7 13998 1 1 75 PHE HB2 H -9.970 -15.782 4.804 1.00 . A A . 75 PHE HB2 1 1
7 13999 1 1 75 PHE HB3 H -11.385 -16.800 5.024 1.00 . A A . 75 PHE HB3 1 1
7 14000 1 1 75 PHE HD1 H -9.207 -14.623 7.135 1.00 . A A . 75 PHE HD1 1 1
7 14001 1 1 75 PHE HD2 H -13.157 -15.797 6.073 1.00 . A A . 75 PHE HD2 1 1
7 14002 1 1 75 PHE HE1 H -10.119 -12.982 8.726 1.00 . A A . 75 PHE HE1 1 1
7 14003 1 1 75 PHE HE2 H -14.076 -14.157 7.661 1.00 . A A . 75 PHE HE2 1 1
7 14004 1 1 75 PHE HZ H -12.557 -12.747 8.989 1.00 . A A . 75 PHE HZ 1 1
7 14005 1 1 75 PHE N N -8.288 -17.160 5.861 1.00 . A A . 75 PHE N 1 1
7 14006 1 1 75 PHE O O -9.436 -19.397 4.890 1.00 . A A . 75 PHE O 1 1
7 14007 1 1 76 PRO C C -11.832 -20.813 4.354 1.00 . A A . 76 PRO C 1 1
7 14008 1 1 76 PRO CA C -11.761 -20.620 5.866 1.00 . A A . 76 PRO CA 1 1
7 14009 1 1 76 PRO CB C -13.171 -20.650 6.480 1.00 . A A . 76 PRO CB 1 1
7 14010 1 1 76 PRO CD C -12.102 -18.636 7.208 1.00 . A A . 76 PRO CD 1 1
7 14011 1 1 76 PRO CG C -13.443 -19.255 6.940 1.00 . A A . 76 PRO CG 1 1
7 14012 1 1 76 PRO HA H -11.162 -21.409 6.297 1.00 . A A . 76 PRO HA 1 1
7 14013 1 1 76 PRO HB2 H -13.884 -20.963 5.733 1.00 . A A . 76 PRO HB2 1 1
7 14014 1 1 76 PRO HB3 H -13.186 -21.344 7.307 1.00 . A A . 76 PRO HB3 1 1
7 14015 1 1 76 PRO HD2 H -12.132 -17.577 7.028 1.00 . A A . 76 PRO HD2 1 1
7 14016 1 1 76 PRO HD3 H -11.779 -18.846 8.217 1.00 . A A . 76 PRO HD3 1 1
7 14017 1 1 76 PRO HG2 H -13.959 -18.708 6.165 1.00 . A A . 76 PRO HG2 1 1
7 14018 1 1 76 PRO HG3 H -14.034 -19.275 7.844 1.00 . A A . 76 PRO HG3 1 1
7 14019 1 1 76 PRO N N -11.242 -19.300 6.233 1.00 . A A . 76 PRO N 1 1
7 14020 1 1 76 PRO O O -12.888 -20.645 3.744 1.00 . A A . 76 PRO O 1 1
7 14021 1 1 77 ASP C C -10.246 -20.108 1.575 1.00 . A A . 77 ASP C 1 1
7 14022 1 1 77 ASP CA C -10.567 -21.400 2.327 1.00 . A A . 77 ASP CA 1 1
7 14023 1 1 77 ASP CB C -11.838 -22.037 1.751 1.00 . A A . 77 ASP CB 1 1
7 14024 1 1 77 ASP CG C -12.364 -23.167 2.615 1.00 . A A . 77 ASP CG 1 1
7 14025 1 1 77 ASP H H -9.897 -21.274 4.335 1.00 . A A . 77 ASP H 1 1
7 14026 1 1 77 ASP HA H -9.745 -22.085 2.182 1.00 . A A . 77 ASP HA 1 1
7 14027 1 1 77 ASP HB2 H -12.607 -21.284 1.669 1.00 . A A . 77 ASP HB2 1 1
7 14028 1 1 77 ASP HB3 H -11.621 -22.431 0.769 1.00 . A A . 77 ASP HB3 1 1
7 14029 1 1 77 ASP N N -10.691 -21.168 3.771 1.00 . A A . 77 ASP N 1 1
7 14030 1 1 77 ASP O O -10.305 -20.067 0.346 1.00 . A A . 77 ASP O 1 1
7 14031 1 1 77 ASP OD1 O -11.667 -24.198 2.733 1.00 . A A . 77 ASP OD1 1 1
7 14032 1 1 77 ASP OD2 O -13.471 -23.023 3.173 1.00 . A A . 77 ASP OD2 1 1
7 14033 1 1 78 ARG C C -8.341 -17.159 2.378 1.00 . A A . 78 ARG C 1 1
7 14034 1 1 78 ARG CA C -9.564 -17.774 1.706 1.00 . A A . 78 ARG CA 1 1
7 14035 1 1 78 ARG CB C -10.750 -16.813 1.799 1.00 . A A . 78 ARG CB 1 1
7 14036 1 1 78 ARG CD C -12.235 -15.584 0.180 1.00 . A A . 78 ARG CD 1 1
7 14037 1 1 78 ARG CG C -10.808 -15.808 0.658 1.00 . A A . 78 ARG CG 1 1
7 14038 1 1 78 ARG CZ C -13.476 -15.529 -1.948 1.00 . A A . 78 ARG CZ 1 1
7 14039 1 1 78 ARG H H -9.865 -19.146 3.288 1.00 . A A . 78 ARG H 1 1
7 14040 1 1 78 ARG HA H -9.337 -17.951 0.665 1.00 . A A . 78 ARG HA 1 1
7 14041 1 1 78 ARG HB2 H -11.665 -17.387 1.793 1.00 . A A . 78 ARG HB2 1 1
7 14042 1 1 78 ARG HB3 H -10.684 -16.267 2.728 1.00 . A A . 78 ARG HB3 1 1
7 14043 1 1 78 ARG HD2 H -12.858 -16.381 0.559 1.00 . A A . 78 ARG HD2 1 1
7 14044 1 1 78 ARG HD3 H -12.586 -14.639 0.568 1.00 . A A . 78 ARG HD3 1 1
7 14045 1 1 78 ARG HE H -11.488 -15.576 -1.783 1.00 . A A . 78 ARG HE 1 1
7 14046 1 1 78 ARG HG2 H -10.403 -14.867 0.999 1.00 . A A . 78 ARG HG2 1 1
7 14047 1 1 78 ARG HG3 H -10.216 -16.180 -0.165 1.00 . A A . 78 ARG HG3 1 1
7 14048 1 1 78 ARG HH11 H -14.644 -15.524 -0.296 1.00 . A A . 78 ARG HH11 1 1
7 14049 1 1 78 ARG HH12 H -15.492 -15.487 -1.805 1.00 . A A . 78 ARG HH12 1 1
7 14050 1 1 78 ARG HH21 H -12.602 -15.525 -3.770 1.00 . A A . 78 ARG HH21 1 1
7 14051 1 1 78 ARG HH22 H -14.333 -15.488 -3.777 1.00 . A A . 78 ARG HH22 1 1
7 14052 1 1 78 ARG N N -9.901 -19.057 2.314 1.00 . A A . 78 ARG N 1 1
7 14053 1 1 78 ARG NE N -12.327 -15.563 -1.278 1.00 . A A . 78 ARG NE 1 1
7 14054 1 1 78 ARG NH1 N -14.633 -15.512 -1.296 1.00 . A A . 78 ARG NH1 1 1
7 14055 1 1 78 ARG NH2 N -13.470 -15.512 -3.273 1.00 . A A . 78 ARG NH2 1 1
7 14056 1 1 78 ARG O O -8.460 -16.469 3.389 1.00 . A A . 78 ARG O 1 1
7 14057 1 1 79 HIS C C -5.717 -15.428 1.951 1.00 . A A . 79 HIS C 1 1
7 14058 1 1 79 HIS CA C -5.925 -16.881 2.366 1.00 . A A . 79 HIS CA 1 1
7 14059 1 1 79 HIS CB C -4.736 -17.728 1.909 1.00 . A A . 79 HIS CB 1 1
7 14060 1 1 79 HIS CD2 C -5.643 -20.103 2.425 1.00 . A A . 79 HIS CD2 1 1
7 14061 1 1 79 HIS CE1 C -3.953 -20.841 3.611 1.00 . A A . 79 HIS CE1 1 1
7 14062 1 1 79 HIS CG C -4.726 -19.108 2.487 1.00 . A A . 79 HIS CG 1 1
7 14063 1 1 79 HIS H H -7.130 -17.969 1.009 1.00 . A A . 79 HIS H 1 1
7 14064 1 1 79 HIS HA H -5.994 -16.929 3.442 1.00 . A A . 79 HIS HA 1 1
7 14065 1 1 79 HIS HB2 H -4.761 -17.820 0.834 1.00 . A A . 79 HIS HB2 1 1
7 14066 1 1 79 HIS HB3 H -3.819 -17.237 2.201 1.00 . A A . 79 HIS HB3 1 1
7 14067 1 1 79 HIS HD1 H -2.858 -19.118 3.464 1.00 . A A . 79 HIS HD1 1 1
7 14068 1 1 79 HIS HD2 H -6.594 -20.066 1.914 1.00 . A A . 79 HIS HD2 1 1
7 14069 1 1 79 HIS HE1 H -3.316 -21.476 4.207 1.00 . A A . 79 HIS HE1 1 1
7 14070 1 1 79 HIS HE2 H -5.619 -21.997 3.330 1.00 . A A . 79 HIS HE2 1 1
7 14071 1 1 79 HIS N N -7.166 -17.412 1.814 1.00 . A A . 79 HIS N 1 1
7 14072 1 1 79 HIS ND1 N -3.679 -19.602 3.239 1.00 . A A . 79 HIS ND1 1 1
7 14073 1 1 79 HIS NE2 N -5.139 -21.168 3.131 1.00 . A A . 79 HIS NE2 1 1
7 14074 1 1 79 HIS O O -5.396 -15.141 0.797 1.00 . A A . 79 HIS O 1 1
7 14075 1 1 80 ILE C C -4.361 -12.618 3.135 1.00 . A A . 80 ILE C 1 1
7 14076 1 1 80 ILE CA C -5.723 -13.096 2.635 1.00 . A A . 80 ILE CA 1 1
7 14077 1 1 80 ILE CB C -6.844 -12.263 3.300 1.00 . A A . 80 ILE CB 1 1
7 14078 1 1 80 ILE CD1 C -7.715 -9.878 3.135 1.00 . A A . 80 ILE CD1 1 1
7 14079 1 1 80 ILE CG1 C -6.504 -10.776 3.258 1.00 . A A . 80 ILE CG1 1 1
7 14080 1 1 80 ILE CG2 C -7.068 -12.714 4.736 1.00 . A A . 80 ILE CG2 1 1
7 14081 1 1 80 ILE H H -6.148 -14.799 3.800 1.00 . A A . 80 ILE H 1 1
7 14082 1 1 80 ILE HA H -5.779 -12.948 1.566 1.00 . A A . 80 ILE HA 1 1
7 14083 1 1 80 ILE HB H -7.760 -12.429 2.751 1.00 . A A . 80 ILE HB 1 1
7 14084 1 1 80 ILE HD11 H -8.012 -9.538 4.117 1.00 . A A . 80 ILE HD11 1 1
7 14085 1 1 80 ILE HD12 H -8.527 -10.429 2.685 1.00 . A A . 80 ILE HD12 1 1
7 14086 1 1 80 ILE HD13 H -7.472 -9.027 2.517 1.00 . A A . 80 ILE HD13 1 1
7 14087 1 1 80 ILE HG12 H -5.983 -10.511 4.164 1.00 . A A . 80 ILE HG12 1 1
7 14088 1 1 80 ILE HG13 H -5.861 -10.588 2.411 1.00 . A A . 80 ILE HG13 1 1
7 14089 1 1 80 ILE HG21 H -7.732 -12.022 5.231 1.00 . A A . 80 ILE HG21 1 1
7 14090 1 1 80 ILE HG22 H -6.123 -12.740 5.256 1.00 . A A . 80 ILE HG22 1 1
7 14091 1 1 80 ILE HG23 H -7.508 -13.700 4.738 1.00 . A A . 80 ILE HG23 1 1
7 14092 1 1 80 ILE N N -5.896 -14.514 2.900 1.00 . A A . 80 ILE N 1 1
7 14093 1 1 80 ILE O O -4.110 -12.573 4.338 1.00 . A A . 80 ILE O 1 1
7 14094 1 1 81 THR C C -2.067 -10.273 2.475 1.00 . A A . 81 THR C 1 1
7 14095 1 1 81 THR CA C -2.147 -11.795 2.550 1.00 . A A . 81 THR CA 1 1
7 14096 1 1 81 THR CB C -1.104 -12.427 1.624 1.00 . A A . 81 THR CB 1 1
7 14097 1 1 81 THR CG2 C -0.075 -13.257 2.362 1.00 . A A . 81 THR CG2 1 1
7 14098 1 1 81 THR H H -3.739 -12.322 1.257 1.00 . A A . 81 THR H 1 1
7 14099 1 1 81 THR HA H -1.945 -12.103 3.565 1.00 . A A . 81 THR HA 1 1
7 14100 1 1 81 THR HB H -0.580 -11.641 1.098 1.00 . A A . 81 THR HB 1 1
7 14101 1 1 81 THR HG1 H -2.171 -13.987 1.112 1.00 . A A . 81 THR HG1 1 1
7 14102 1 1 81 THR HG21 H 0.789 -13.402 1.731 1.00 . A A . 81 THR HG21 1 1
7 14103 1 1 81 THR HG22 H -0.502 -14.216 2.616 1.00 . A A . 81 THR HG22 1 1
7 14104 1 1 81 THR HG23 H 0.221 -12.744 3.265 1.00 . A A . 81 THR HG23 1 1
7 14105 1 1 81 THR N N -3.483 -12.264 2.202 1.00 . A A . 81 THR N 1 1
7 14106 1 1 81 THR O O -2.557 -9.663 1.526 1.00 . A A . 81 THR O 1 1
7 14107 1 1 81 THR OG1 O -1.723 -13.265 0.665 1.00 . A A . 81 THR OG1 1 1
7 14108 1 1 82 LEU C C 0.140 -7.795 3.726 1.00 . A A . 82 LEU C 1 1
7 14109 1 1 82 LEU CA C -1.317 -8.213 3.535 1.00 . A A . 82 LEU CA 1 1
7 14110 1 1 82 LEU CB C -2.170 -7.654 4.678 1.00 . A A . 82 LEU CB 1 1
7 14111 1 1 82 LEU CD1 C -4.354 -7.466 3.465 1.00 . A A . 82 LEU CD1 1 1
7 14112 1 1 82 LEU CD2 C -3.916 -6.048 5.475 1.00 . A A . 82 LEU CD2 1 1
7 14113 1 1 82 LEU CG C -3.297 -6.713 4.255 1.00 . A A . 82 LEU CG 1 1
7 14114 1 1 82 LEU H H -1.086 -10.205 4.217 1.00 . A A . 82 LEU H 1 1
7 14115 1 1 82 LEU HA H -1.677 -7.811 2.600 1.00 . A A . 82 LEU HA 1 1
7 14116 1 1 82 LEU HB2 H -2.605 -8.486 5.211 1.00 . A A . 82 LEU HB2 1 1
7 14117 1 1 82 LEU HB3 H -1.521 -7.116 5.355 1.00 . A A . 82 LEU HB3 1 1
7 14118 1 1 82 LEU HD11 H -4.903 -8.117 4.129 1.00 . A A . 82 LEU HD11 1 1
7 14119 1 1 82 LEU HD12 H -3.877 -8.053 2.696 1.00 . A A . 82 LEU HD12 1 1
7 14120 1 1 82 LEU HD13 H -5.032 -6.759 3.011 1.00 . A A . 82 LEU HD13 1 1
7 14121 1 1 82 LEU HD21 H -4.985 -5.968 5.339 1.00 . A A . 82 LEU HD21 1 1
7 14122 1 1 82 LEU HD22 H -3.495 -5.062 5.600 1.00 . A A . 82 LEU HD22 1 1
7 14123 1 1 82 LEU HD23 H -3.710 -6.643 6.352 1.00 . A A . 82 LEU HD23 1 1
7 14124 1 1 82 LEU HG H -2.895 -5.939 3.618 1.00 . A A . 82 LEU HG 1 1
7 14125 1 1 82 LEU N N -1.453 -9.665 3.486 1.00 . A A . 82 LEU N 1 1
7 14126 1 1 82 LEU O O 0.733 -8.051 4.773 1.00 . A A . 82 LEU O 1 1
7 14127 1 1 83 TRP C C 2.139 -5.141 2.748 1.00 . A A . 83 TRP C 1 1
7 14128 1 1 83 TRP CA C 2.091 -6.667 2.798 1.00 . A A . 83 TRP CA 1 1
7 14129 1 1 83 TRP CB C 2.949 -7.218 1.650 1.00 . A A . 83 TRP CB 1 1
7 14130 1 1 83 TRP CD1 C 1.889 -9.562 1.841 1.00 . A A . 83 TRP CD1 1 1
7 14131 1 1 83 TRP CD2 C 2.937 -9.166 -0.095 1.00 . A A . 83 TRP CD2 1 1
7 14132 1 1 83 TRP CE2 C 2.414 -10.470 -0.129 1.00 . A A . 83 TRP CE2 1 1
7 14133 1 1 83 TRP CE3 C 3.639 -8.692 -1.207 1.00 . A A . 83 TRP CE3 1 1
7 14134 1 1 83 TRP CG C 2.588 -8.597 1.173 1.00 . A A . 83 TRP CG 1 1
7 14135 1 1 83 TRP CH2 C 3.264 -10.819 -2.304 1.00 . A A . 83 TRP CH2 1 1
7 14136 1 1 83 TRP CZ2 C 2.572 -11.308 -1.231 1.00 . A A . 83 TRP CZ2 1 1
7 14137 1 1 83 TRP CZ3 C 3.797 -9.524 -2.298 1.00 . A A . 83 TRP CZ3 1 1
7 14138 1 1 83 TRP H H 0.184 -6.945 1.912 1.00 . A A . 83 TRP H 1 1
7 14139 1 1 83 TRP HA H 2.504 -6.999 3.740 1.00 . A A . 83 TRP HA 1 1
7 14140 1 1 83 TRP HB2 H 2.864 -6.552 0.805 1.00 . A A . 83 TRP HB2 1 1
7 14141 1 1 83 TRP HB3 H 3.980 -7.241 1.971 1.00 . A A . 83 TRP HB3 1 1
7 14142 1 1 83 TRP HD1 H 1.486 -9.447 2.831 1.00 . A A . 83 TRP HD1 1 1
7 14143 1 1 83 TRP HE1 H 1.323 -11.515 1.322 1.00 . A A . 83 TRP HE1 1 1
7 14144 1 1 83 TRP HE3 H 4.056 -7.696 -1.220 1.00 . A A . 83 TRP HE3 1 1
7 14145 1 1 83 TRP HH2 H 3.413 -11.435 -3.179 1.00 . A A . 83 TRP HH2 1 1
7 14146 1 1 83 TRP HZ2 H 2.168 -12.309 -1.250 1.00 . A A . 83 TRP HZ2 1 1
7 14147 1 1 83 TRP HZ3 H 4.338 -9.174 -3.164 1.00 . A A . 83 TRP HZ3 1 1
7 14148 1 1 83 TRP N N 0.709 -7.134 2.719 1.00 . A A . 83 TRP N 1 1
7 14149 1 1 83 TRP NE1 N 1.780 -10.690 1.064 1.00 . A A . 83 TRP NE1 1 1
7 14150 1 1 83 TRP O O 1.660 -4.536 1.791 1.00 . A A . 83 TRP O 1 1
7 14151 1 1 84 PHE C C 4.305 -2.639 3.690 1.00 . A A . 84 PHE C 1 1
7 14152 1 1 84 PHE CA C 2.840 -3.062 3.798 1.00 . A A . 84 PHE CA 1 1
7 14153 1 1 84 PHE CB C 2.204 -2.477 5.067 1.00 . A A . 84 PHE CB 1 1
7 14154 1 1 84 PHE CD1 C 0.118 -3.866 4.914 1.00 . A A . 84 PHE CD1 1 1
7 14155 1 1 84 PHE CD2 C -0.111 -1.540 5.397 1.00 . A A . 84 PHE CD2 1 1
7 14156 1 1 84 PHE CE1 C -1.252 -4.013 4.965 1.00 . A A . 84 PHE CE1 1 1
7 14157 1 1 84 PHE CE2 C -1.485 -1.685 5.448 1.00 . A A . 84 PHE CE2 1 1
7 14158 1 1 84 PHE CG C 0.708 -2.631 5.129 1.00 . A A . 84 PHE CG 1 1
7 14159 1 1 84 PHE CZ C -2.057 -2.924 5.231 1.00 . A A . 84 PHE CZ 1 1
7 14160 1 1 84 PHE H H 3.107 -5.047 4.501 1.00 . A A . 84 PHE H 1 1
7 14161 1 1 84 PHE HA H 2.311 -2.684 2.939 1.00 . A A . 84 PHE HA 1 1
7 14162 1 1 84 PHE HB2 H 2.622 -2.962 5.933 1.00 . A A . 84 PHE HB2 1 1
7 14163 1 1 84 PHE HB3 H 2.427 -1.420 5.111 1.00 . A A . 84 PHE HB3 1 1
7 14164 1 1 84 PHE HD1 H 0.739 -4.722 4.709 1.00 . A A . 84 PHE HD1 1 1
7 14165 1 1 84 PHE HD2 H 0.332 -0.568 5.572 1.00 . A A . 84 PHE HD2 1 1
7 14166 1 1 84 PHE HE1 H -1.695 -4.982 4.797 1.00 . A A . 84 PHE HE1 1 1
7 14167 1 1 84 PHE HE2 H -2.111 -0.830 5.658 1.00 . A A . 84 PHE HE2 1 1
7 14168 1 1 84 PHE HZ H -3.129 -3.041 5.269 1.00 . A A . 84 PHE HZ 1 1
7 14169 1 1 84 PHE N N 2.730 -4.519 3.767 1.00 . A A . 84 PHE N 1 1
7 14170 1 1 84 PHE O O 5.108 -2.908 4.584 1.00 . A A . 84 PHE O 1 1
7 14171 1 1 85 TRP C C 6.213 -0.090 2.763 1.00 . A A . 85 TRP C 1 1
7 14172 1 1 85 TRP CA C 6.014 -1.541 2.330 1.00 . A A . 85 TRP CA 1 1
7 14173 1 1 85 TRP CB C 6.356 -1.700 0.847 1.00 . A A . 85 TRP CB 1 1
7 14174 1 1 85 TRP CD1 C 4.892 -3.385 -0.415 1.00 . A A . 85 TRP CD1 1 1
7 14175 1 1 85 TRP CD2 C 6.767 -4.259 0.442 1.00 . A A . 85 TRP CD2 1 1
7 14176 1 1 85 TRP CE2 C 6.057 -5.280 -0.216 1.00 . A A . 85 TRP CE2 1 1
7 14177 1 1 85 TRP CE3 C 7.982 -4.573 1.057 1.00 . A A . 85 TRP CE3 1 1
7 14178 1 1 85 TRP CG C 6.004 -3.053 0.304 1.00 . A A . 85 TRP CG 1 1
7 14179 1 1 85 TRP CH2 C 7.714 -6.870 0.335 1.00 . A A . 85 TRP CH2 1 1
7 14180 1 1 85 TRP CZ2 C 6.522 -6.591 -0.275 1.00 . A A . 85 TRP CZ2 1 1
7 14181 1 1 85 TRP CZ3 C 8.443 -5.875 0.997 1.00 . A A . 85 TRP CZ3 1 1
7 14182 1 1 85 TRP H H 3.960 -1.819 1.901 1.00 . A A . 85 TRP H 1 1
7 14183 1 1 85 TRP HA H 6.670 -2.169 2.906 1.00 . A A . 85 TRP HA 1 1
7 14184 1 1 85 TRP HB2 H 5.813 -0.962 0.277 1.00 . A A . 85 TRP HB2 1 1
7 14185 1 1 85 TRP HB3 H 7.416 -1.550 0.710 1.00 . A A . 85 TRP HB3 1 1
7 14186 1 1 85 TRP HD1 H 4.115 -2.688 -0.688 1.00 . A A . 85 TRP HD1 1 1
7 14187 1 1 85 TRP HE1 H 4.230 -5.198 -1.242 1.00 . A A . 85 TRP HE1 1 1
7 14188 1 1 85 TRP HE3 H 8.558 -3.820 1.571 1.00 . A A . 85 TRP HE3 1 1
7 14189 1 1 85 TRP HH2 H 8.111 -7.874 0.315 1.00 . A A . 85 TRP HH2 1 1
7 14190 1 1 85 TRP HZ2 H 5.972 -7.370 -0.783 1.00 . A A . 85 TRP HZ2 1 1
7 14191 1 1 85 TRP HZ3 H 9.379 -6.136 1.468 1.00 . A A . 85 TRP HZ3 1 1
7 14192 1 1 85 TRP N N 4.645 -1.990 2.578 1.00 . A A . 85 TRP N 1 1
7 14193 1 1 85 TRP NE1 N 4.916 -4.722 -0.731 1.00 . A A . 85 TRP NE1 1 1
7 14194 1 1 85 TRP O O 5.284 0.716 2.705 1.00 . A A . 85 TRP O 1 1
7 14195 1 1 86 LEU C C 8.569 2.345 2.603 1.00 . A A . 86 LEU C 1 1
7 14196 1 1 86 LEU CA C 7.739 1.594 3.646 1.00 . A A . 86 LEU CA 1 1
7 14197 1 1 86 LEU CB C 8.483 1.553 4.981 1.00 . A A . 86 LEU CB 1 1
7 14198 1 1 86 LEU CD1 C 7.862 3.837 5.812 1.00 . A A . 86 LEU CD1 1 1
7 14199 1 1 86 LEU CD2 C 9.917 2.707 6.684 1.00 . A A . 86 LEU CD2 1 1
7 14200 1 1 86 LEU CG C 9.013 2.901 5.475 1.00 . A A . 86 LEU CG 1 1
7 14201 1 1 86 LEU H H 8.131 -0.443 3.226 1.00 . A A . 86 LEU H 1 1
7 14202 1 1 86 LEU HA H 6.804 2.114 3.788 1.00 . A A . 86 LEU HA 1 1
7 14203 1 1 86 LEU HB2 H 7.807 1.161 5.727 1.00 . A A . 86 LEU HB2 1 1
7 14204 1 1 86 LEU HB3 H 9.317 0.876 4.884 1.00 . A A . 86 LEU HB3 1 1
7 14205 1 1 86 LEU HD11 H 7.401 3.522 6.736 1.00 . A A . 86 LEU HD11 1 1
7 14206 1 1 86 LEU HD12 H 7.131 3.809 5.017 1.00 . A A . 86 LEU HD12 1 1
7 14207 1 1 86 LEU HD13 H 8.237 4.843 5.921 1.00 . A A . 86 LEU HD13 1 1
7 14208 1 1 86 LEU HD21 H 10.515 3.594 6.831 1.00 . A A . 86 LEU HD21 1 1
7 14209 1 1 86 LEU HD22 H 10.565 1.860 6.516 1.00 . A A . 86 LEU HD22 1 1
7 14210 1 1 86 LEU HD23 H 9.312 2.531 7.561 1.00 . A A . 86 LEU HD23 1 1
7 14211 1 1 86 LEU HG H 9.597 3.360 4.690 1.00 . A A . 86 LEU HG 1 1
7 14212 1 1 86 LEU N N 7.431 0.239 3.201 1.00 . A A . 86 LEU N 1 1
7 14213 1 1 86 LEU O O 9.776 2.145 2.480 1.00 . A A . 86 LEU O 1 1
7 14214 1 1 87 VAL C C 9.216 5.240 1.420 1.00 . A A . 87 VAL C 1 1
7 14215 1 1 87 VAL CA C 8.515 4.041 0.831 1.00 . A A . 87 VAL CA 1 1
7 14216 1 1 87 VAL CB C 7.469 4.547 -0.150 1.00 . A A . 87 VAL CB 1 1
7 14217 1 1 87 VAL CG1 C 8.120 5.157 -1.379 1.00 . A A . 87 VAL CG1 1 1
7 14218 1 1 87 VAL CG2 C 6.526 3.415 -0.524 1.00 . A A . 87 VAL CG2 1 1
7 14219 1 1 87 VAL H H 6.937 3.332 2.042 1.00 . A A . 87 VAL H 1 1
7 14220 1 1 87 VAL HA H 9.228 3.435 0.294 1.00 . A A . 87 VAL HA 1 1
7 14221 1 1 87 VAL HB H 6.911 5.322 0.347 1.00 . A A . 87 VAL HB 1 1
7 14222 1 1 87 VAL HG11 H 9.142 4.822 -1.449 1.00 . A A . 87 VAL HG11 1 1
7 14223 1 1 87 VAL HG12 H 8.100 6.234 -1.300 1.00 . A A . 87 VAL HG12 1 1
7 14224 1 1 87 VAL HG13 H 7.579 4.850 -2.262 1.00 . A A . 87 VAL HG13 1 1
7 14225 1 1 87 VAL HG21 H 6.334 3.440 -1.585 1.00 . A A . 87 VAL HG21 1 1
7 14226 1 1 87 VAL HG22 H 5.600 3.522 0.017 1.00 . A A . 87 VAL HG22 1 1
7 14227 1 1 87 VAL HG23 H 6.991 2.467 -0.265 1.00 . A A . 87 VAL HG23 1 1
7 14228 1 1 87 VAL N N 7.896 3.223 1.873 1.00 . A A . 87 VAL N 1 1
7 14229 1 1 87 VAL O O 8.776 5.773 2.438 1.00 . A A . 87 VAL O 1 1
7 14230 1 1 88 GLU C C 11.052 8.042 0.474 1.00 . A A . 88 GLU C 1 1
7 14231 1 1 88 GLU CA C 11.060 6.784 1.360 1.00 . A A . 88 GLU CA 1 1
7 14232 1 1 88 GLU CB C 12.501 6.373 1.664 1.00 . A A . 88 GLU CB 1 1
7 14233 1 1 88 GLU CD C 13.157 7.486 3.835 1.00 . A A . 88 GLU CD 1 1
7 14234 1 1 88 GLU CG C 13.320 7.468 2.329 1.00 . A A . 88 GLU CG 1 1
7 14235 1 1 88 GLU H H 10.657 5.177 0.013 1.00 . A A . 88 GLU H 1 1
7 14236 1 1 88 GLU HA H 10.574 7.035 2.288 1.00 . A A . 88 GLU HA 1 1
7 14237 1 1 88 GLU HB2 H 12.487 5.517 2.321 1.00 . A A . 88 GLU HB2 1 1
7 14238 1 1 88 GLU HB3 H 12.988 6.100 0.741 1.00 . A A . 88 GLU HB3 1 1
7 14239 1 1 88 GLU HG2 H 14.363 7.310 2.096 1.00 . A A . 88 GLU HG2 1 1
7 14240 1 1 88 GLU HG3 H 13.006 8.424 1.935 1.00 . A A . 88 GLU HG3 1 1
7 14241 1 1 88 GLU N N 10.324 5.652 0.815 1.00 . A A . 88 GLU N 1 1
7 14242 1 1 88 GLU O O 11.097 9.154 1.001 1.00 . A A . 88 GLU O 1 1
7 14243 1 1 88 GLU OE1 O 12.193 8.115 4.321 1.00 . A A . 88 GLU OE1 1 1
7 14244 1 1 88 GLU OE2 O 13.993 6.872 4.531 1.00 . A A . 88 GLU OE2 1 1
7 14245 1 1 89 ARG C C 10.565 8.747 -3.139 1.00 . A A . 89 ARG C 1 1
7 14246 1 1 89 ARG CA C 11.045 9.074 -1.729 1.00 . A A . 89 ARG CA 1 1
7 14247 1 1 89 ARG CB C 12.458 9.679 -1.800 1.00 . A A . 89 ARG CB 1 1
7 14248 1 1 89 ARG CD C 14.864 9.583 -1.070 1.00 . A A . 89 ARG CD 1 1
7 14249 1 1 89 ARG CG C 13.452 9.080 -0.815 1.00 . A A . 89 ARG CG 1 1
7 14250 1 1 89 ARG CZ C 15.161 10.967 0.949 1.00 . A A . 89 ARG CZ 1 1
7 14251 1 1 89 ARG H H 10.995 7.002 -1.243 1.00 . A A . 89 ARG H 1 1
7 14252 1 1 89 ARG HA H 10.379 9.808 -1.305 1.00 . A A . 89 ARG HA 1 1
7 14253 1 1 89 ARG HB2 H 12.847 9.535 -2.797 1.00 . A A . 89 ARG HB2 1 1
7 14254 1 1 89 ARG HB3 H 12.388 10.739 -1.604 1.00 . A A . 89 ARG HB3 1 1
7 14255 1 1 89 ARG HD2 H 15.429 8.802 -1.556 1.00 . A A . 89 ARG HD2 1 1
7 14256 1 1 89 ARG HD3 H 14.814 10.446 -1.718 1.00 . A A . 89 ARG HD3 1 1
7 14257 1 1 89 ARG HE H 16.326 9.430 0.432 1.00 . A A . 89 ARG HE 1 1
7 14258 1 1 89 ARG HG2 H 13.160 9.352 0.187 1.00 . A A . 89 ARG HG2 1 1
7 14259 1 1 89 ARG HG3 H 13.439 8.004 -0.916 1.00 . A A . 89 ARG HG3 1 1
7 14260 1 1 89 ARG HH11 H 13.593 11.503 -0.211 1.00 . A A . 89 ARG HH11 1 1
7 14261 1 1 89 ARG HH12 H 13.823 12.459 1.213 1.00 . A A . 89 ARG HH12 1 1
7 14262 1 1 89 ARG HH21 H 16.630 10.687 2.307 1.00 . A A . 89 ARG HH21 1 1
7 14263 1 1 89 ARG HH22 H 15.547 11.997 2.644 1.00 . A A . 89 ARG HH22 1 1
7 14264 1 1 89 ARG N N 11.022 7.896 -0.851 1.00 . A A . 89 ARG N 1 1
7 14265 1 1 89 ARG NE N 15.543 9.958 0.168 1.00 . A A . 89 ARG NE 1 1
7 14266 1 1 89 ARG NH1 N 14.105 11.703 0.623 1.00 . A A . 89 ARG NH1 1 1
7 14267 1 1 89 ARG NH2 N 15.834 11.239 2.058 1.00 . A A . 89 ARG NH2 1 1
7 14268 1 1 89 ARG O O 10.482 7.580 -3.521 1.00 . A A . 89 ARG O 1 1
7 14269 1 1 90 TRP C C 10.231 10.799 -6.167 1.00 . A A . 90 TRP C 1 1
7 14270 1 1 90 TRP CA C 9.815 9.620 -5.290 1.00 . A A . 90 TRP CA 1 1
7 14271 1 1 90 TRP CB C 8.294 9.416 -5.341 1.00 . A A . 90 TRP CB 1 1
7 14272 1 1 90 TRP CD1 C 7.345 11.650 -6.168 1.00 . A A . 90 TRP CD1 1 1
7 14273 1 1 90 TRP CD2 C 6.705 11.083 -4.100 1.00 . A A . 90 TRP CD2 1 1
7 14274 1 1 90 TRP CE2 C 6.108 12.313 -4.432 1.00 . A A . 90 TRP CE2 1 1
7 14275 1 1 90 TRP CE3 C 6.447 10.526 -2.847 1.00 . A A . 90 TRP CE3 1 1
7 14276 1 1 90 TRP CG C 7.491 10.675 -5.222 1.00 . A A . 90 TRP CG 1 1
7 14277 1 1 90 TRP CH2 C 5.031 12.422 -2.334 1.00 . A A . 90 TRP CH2 1 1
7 14278 1 1 90 TRP CZ2 C 5.268 12.993 -3.555 1.00 . A A . 90 TRP CZ2 1 1
7 14279 1 1 90 TRP CZ3 C 5.614 11.199 -1.976 1.00 . A A . 90 TRP CZ3 1 1
7 14280 1 1 90 TRP H H 10.367 10.698 -3.553 1.00 . A A . 90 TRP H 1 1
7 14281 1 1 90 TRP HA H 10.293 8.739 -5.670 1.00 . A A . 90 TRP HA 1 1
7 14282 1 1 90 TRP HB2 H 8.034 8.954 -6.279 1.00 . A A . 90 TRP HB2 1 1
7 14283 1 1 90 TRP HB3 H 8.004 8.760 -4.533 1.00 . A A . 90 TRP HB3 1 1
7 14284 1 1 90 TRP HD1 H 7.819 11.633 -7.137 1.00 . A A . 90 TRP HD1 1 1
7 14285 1 1 90 TRP HE1 H 6.254 13.445 -6.193 1.00 . A A . 90 TRP HE1 1 1
7 14286 1 1 90 TRP HE3 H 6.892 9.587 -2.552 1.00 . A A . 90 TRP HE3 1 1
7 14287 1 1 90 TRP HH2 H 4.384 12.914 -1.623 1.00 . A A . 90 TRP HH2 1 1
7 14288 1 1 90 TRP HZ2 H 4.811 13.936 -3.816 1.00 . A A . 90 TRP HZ2 1 1
7 14289 1 1 90 TRP HZ3 H 5.403 10.780 -1.005 1.00 . A A . 90 TRP HZ3 1 1
7 14290 1 1 90 TRP N N 10.267 9.792 -3.914 1.00 . A A . 90 TRP N 1 1
7 14291 1 1 90 TRP NE1 N 6.513 12.639 -5.699 1.00 . A A . 90 TRP NE1 1 1
7 14292 1 1 90 TRP O O 10.034 11.958 -5.800 1.00 . A A . 90 TRP O 1 1
7 14293 1 1 91 GLU C C 10.171 11.845 -9.286 1.00 . A A . 91 GLU C 1 1
7 14294 1 1 91 GLU CA C 11.253 11.535 -8.255 1.00 . A A . 91 GLU CA 1 1
7 14295 1 1 91 GLU CB C 12.542 11.104 -8.960 1.00 . A A . 91 GLU CB 1 1
7 14296 1 1 91 GLU CD C 13.754 13.211 -9.647 1.00 . A A . 91 GLU CD 1 1
7 14297 1 1 91 GLU CG C 13.718 12.030 -8.697 1.00 . A A . 91 GLU CG 1 1
7 14298 1 1 91 GLU H H 10.945 9.552 -7.576 1.00 . A A . 91 GLU H 1 1
7 14299 1 1 91 GLU HA H 11.450 12.427 -7.680 1.00 . A A . 91 GLU HA 1 1
7 14300 1 1 91 GLU HB2 H 12.809 10.114 -8.621 1.00 . A A . 91 GLU HB2 1 1
7 14301 1 1 91 GLU HB3 H 12.367 11.074 -10.026 1.00 . A A . 91 GLU HB3 1 1
7 14302 1 1 91 GLU HG2 H 13.646 12.404 -7.686 1.00 . A A . 91 GLU HG2 1 1
7 14303 1 1 91 GLU HG3 H 14.634 11.469 -8.808 1.00 . A A . 91 GLU HG3 1 1
7 14304 1 1 91 GLU N N 10.811 10.497 -7.333 1.00 . A A . 91 GLU N 1 1
7 14305 1 1 91 GLU O O 9.542 10.939 -9.832 1.00 . A A . 91 GLU O 1 1
7 14306 1 1 91 GLU OE1 O 12.773 13.983 -9.671 1.00 . A A . 91 GLU OE1 1 1
7 14307 1 1 91 GLU OE2 O 14.762 13.362 -10.369 1.00 . A A . 91 GLU OE2 1 1
7 14308 1 1 92 GLY C C 7.562 13.601 -9.906 1.00 . A A . 92 GLY C 1 1
7 14309 1 1 92 GLY CA C 8.953 13.538 -10.509 1.00 . A A . 92 GLY CA 1 1
7 14310 1 1 92 GLY H H 10.489 13.810 -9.078 1.00 . A A . 92 GLY H 1 1
7 14311 1 1 92 GLY HA2 H 9.211 14.515 -10.892 1.00 . A A . 92 GLY HA2 1 1
7 14312 1 1 92 GLY HA3 H 8.948 12.833 -11.327 1.00 . A A . 92 GLY HA3 1 1
7 14313 1 1 92 GLY N N 9.959 13.132 -9.545 1.00 . A A . 92 GLY N 1 1
7 14314 1 1 92 GLY O O 7.392 14.032 -8.765 1.00 . A A . 92 GLY O 1 1
7 14315 1 1 93 GLU C C 4.644 11.751 -10.092 1.00 . A A . 93 GLU C 1 1
7 14316 1 1 93 GLU CA C 5.184 13.177 -10.209 1.00 . A A . 93 GLU CA 1 1
7 14317 1 1 93 GLU CB C 4.309 13.989 -11.166 1.00 . A A . 93 GLU CB 1 1
7 14318 1 1 93 GLU CD C 2.326 15.531 -11.431 1.00 . A A . 93 GLU CD 1 1
7 14319 1 1 93 GLU CG C 3.259 14.833 -10.461 1.00 . A A . 93 GLU CG 1 1
7 14320 1 1 93 GLU H H 6.767 12.836 -11.574 1.00 . A A . 93 GLU H 1 1
7 14321 1 1 93 GLU HA H 5.167 13.643 -9.237 1.00 . A A . 93 GLU HA 1 1
7 14322 1 1 93 GLU HB2 H 4.942 14.648 -11.743 1.00 . A A . 93 GLU HB2 1 1
7 14323 1 1 93 GLU HB3 H 3.804 13.311 -11.838 1.00 . A A . 93 GLU HB3 1 1
7 14324 1 1 93 GLU HG2 H 2.673 14.193 -9.820 1.00 . A A . 93 GLU HG2 1 1
7 14325 1 1 93 GLU HG3 H 3.759 15.580 -9.864 1.00 . A A . 93 GLU HG3 1 1
7 14326 1 1 93 GLU N N 6.567 13.169 -10.673 1.00 . A A . 93 GLU N 1 1
7 14327 1 1 93 GLU O O 4.758 10.963 -11.031 1.00 . A A . 93 GLU O 1 1
7 14328 1 1 93 GLU OE1 O 2.826 16.249 -12.323 1.00 . A A . 93 GLU OE1 1 1
7 14329 1 1 93 GLU OE2 O 1.096 15.363 -11.297 1.00 . A A . 93 GLU OE2 1 1
7 14330 1 1 94 PRO C C 2.156 9.886 -9.439 1.00 . A A . 94 PRO C 1 1
7 14331 1 1 94 PRO CA C 3.481 10.064 -8.721 1.00 . A A . 94 PRO CA 1 1
7 14332 1 1 94 PRO CB C 3.280 9.989 -7.197 1.00 . A A . 94 PRO CB 1 1
7 14333 1 1 94 PRO CD C 3.836 12.249 -7.769 1.00 . A A . 94 PRO CD 1 1
7 14334 1 1 94 PRO CG C 3.850 11.257 -6.644 1.00 . A A . 94 PRO CG 1 1
7 14335 1 1 94 PRO HA H 4.160 9.293 -9.035 1.00 . A A . 94 PRO HA 1 1
7 14336 1 1 94 PRO HB2 H 2.226 9.906 -6.976 1.00 . A A . 94 PRO HB2 1 1
7 14337 1 1 94 PRO HB3 H 3.800 9.126 -6.809 1.00 . A A . 94 PRO HB3 1 1
7 14338 1 1 94 PRO HD2 H 2.878 12.748 -7.820 1.00 . A A . 94 PRO HD2 1 1
7 14339 1 1 94 PRO HD3 H 4.636 12.961 -7.659 1.00 . A A . 94 PRO HD3 1 1
7 14340 1 1 94 PRO HG2 H 3.238 11.609 -5.827 1.00 . A A . 94 PRO HG2 1 1
7 14341 1 1 94 PRO HG3 H 4.863 11.087 -6.308 1.00 . A A . 94 PRO HG3 1 1
7 14342 1 1 94 PRO N N 4.040 11.396 -8.940 1.00 . A A . 94 PRO N 1 1
7 14343 1 1 94 PRO O O 1.250 10.705 -9.294 1.00 . A A . 94 PRO O 1 1
7 14344 1 1 95 TRP C C 0.371 7.099 -10.817 1.00 . A A . 95 TRP C 1 1
7 14345 1 1 95 TRP CA C 0.801 8.554 -10.929 1.00 . A A . 95 TRP CA 1 1
7 14346 1 1 95 TRP CB C 0.921 8.958 -12.402 1.00 . A A . 95 TRP CB 1 1
7 14347 1 1 95 TRP CD1 C 3.310 8.880 -13.345 1.00 . A A . 95 TRP CD1 1 1
7 14348 1 1 95 TRP CD2 C 2.079 7.083 -13.853 1.00 . A A . 95 TRP CD2 1 1
7 14349 1 1 95 TRP CE2 C 3.346 6.943 -14.455 1.00 . A A . 95 TRP CE2 1 1
7 14350 1 1 95 TRP CE3 C 1.139 6.064 -14.029 1.00 . A A . 95 TRP CE3 1 1
7 14351 1 1 95 TRP CG C 2.071 8.339 -13.157 1.00 . A A . 95 TRP CG 1 1
7 14352 1 1 95 TRP CH2 C 2.744 4.854 -15.381 1.00 . A A . 95 TRP CH2 1 1
7 14353 1 1 95 TRP CZ2 C 3.687 5.831 -15.224 1.00 . A A . 95 TRP CZ2 1 1
7 14354 1 1 95 TRP CZ3 C 1.481 4.960 -14.787 1.00 . A A . 95 TRP CZ3 1 1
7 14355 1 1 95 TRP H H 2.785 8.182 -10.289 1.00 . A A . 95 TRP H 1 1
7 14356 1 1 95 TRP HA H 0.041 9.168 -10.467 1.00 . A A . 95 TRP HA 1 1
7 14357 1 1 95 TRP HB2 H 0.013 8.679 -12.912 1.00 . A A . 95 TRP HB2 1 1
7 14358 1 1 95 TRP HB3 H 1.033 10.032 -12.457 1.00 . A A . 95 TRP HB3 1 1
7 14359 1 1 95 TRP HD1 H 3.623 9.823 -12.932 1.00 . A A . 95 TRP HD1 1 1
7 14360 1 1 95 TRP HE1 H 5.011 8.225 -14.406 1.00 . A A . 95 TRP HE1 1 1
7 14361 1 1 95 TRP HE3 H 0.171 6.117 -13.563 1.00 . A A . 95 TRP HE3 1 1
7 14362 1 1 95 TRP HH2 H 2.968 3.974 -15.966 1.00 . A A . 95 TRP HH2 1 1
7 14363 1 1 95 TRP HZ2 H 4.657 5.734 -15.689 1.00 . A A . 95 TRP HZ2 1 1
7 14364 1 1 95 TRP HZ3 H 0.764 4.167 -14.935 1.00 . A A . 95 TRP HZ3 1 1
7 14365 1 1 95 TRP N N 2.036 8.810 -10.209 1.00 . A A . 95 TRP N 1 1
7 14366 1 1 95 TRP NE1 N 4.081 8.052 -14.129 1.00 . A A . 95 TRP NE1 1 1
7 14367 1 1 95 TRP O O -0.731 6.804 -10.357 1.00 . A A . 95 TRP O 1 1
7 14368 1 1 96 GLY C C -0.488 4.456 -11.643 1.00 . A A . 96 GLY C 1 1
7 14369 1 1 96 GLY CA C 0.928 4.774 -11.186 1.00 . A A . 96 GLY CA 1 1
7 14370 1 1 96 GLY H H 2.109 6.491 -11.599 1.00 . A A . 96 GLY H 1 1
7 14371 1 1 96 GLY HA2 H 1.624 4.236 -11.810 1.00 . A A . 96 GLY HA2 1 1
7 14372 1 1 96 GLY HA3 H 1.043 4.440 -10.169 1.00 . A A . 96 GLY HA3 1 1
7 14373 1 1 96 GLY N N 1.242 6.194 -11.243 1.00 . A A . 96 GLY N 1 1
7 14374 1 1 96 GLY O O -0.779 4.458 -12.839 1.00 . A A . 96 GLY O 1 1
7 14375 1 1 97 LYS C C -3.460 3.262 -9.749 1.00 . A A . 97 LYS C 1 1
7 14376 1 1 97 LYS CA C -2.767 3.853 -10.977 1.00 . A A . 97 LYS CA 1 1
7 14377 1 1 97 LYS CB C -2.863 2.874 -12.157 1.00 . A A . 97 LYS CB 1 1
7 14378 1 1 97 LYS CD C -5.023 3.617 -13.209 1.00 . A A . 97 LYS CD 1 1
7 14379 1 1 97 LYS CE C -5.429 5.071 -13.025 1.00 . A A . 97 LYS CE 1 1
7 14380 1 1 97 LYS CG C -3.519 3.473 -13.390 1.00 . A A . 97 LYS CG 1 1
7 14381 1 1 97 LYS H H -1.072 4.191 -9.749 1.00 . A A . 97 LYS H 1 1
7 14382 1 1 97 LYS HA H -3.266 4.773 -11.246 1.00 . A A . 97 LYS HA 1 1
7 14383 1 1 97 LYS HB2 H -1.867 2.554 -12.426 1.00 . A A . 97 LYS HB2 1 1
7 14384 1 1 97 LYS HB3 H -3.437 2.013 -11.853 1.00 . A A . 97 LYS HB3 1 1
7 14385 1 1 97 LYS HD2 H -5.519 3.224 -14.084 1.00 . A A . 97 LYS HD2 1 1
7 14386 1 1 97 LYS HD3 H -5.327 3.054 -12.338 1.00 . A A . 97 LYS HD3 1 1
7 14387 1 1 97 LYS HE2 H -5.584 5.257 -11.973 1.00 . A A . 97 LYS HE2 1 1
7 14388 1 1 97 LYS HE3 H -4.631 5.702 -13.389 1.00 . A A . 97 LYS HE3 1 1
7 14389 1 1 97 LYS HG2 H -3.093 4.448 -13.575 1.00 . A A . 97 LYS HG2 1 1
7 14390 1 1 97 LYS HG3 H -3.327 2.828 -14.235 1.00 . A A . 97 LYS HG3 1 1
7 14391 1 1 97 LYS HZ1 H -7.273 4.546 -13.853 1.00 . A A . 97 LYS HZ1 1 1
7 14392 1 1 97 LYS HZ2 H -6.452 5.747 -14.716 1.00 . A A . 97 LYS HZ2 1 1
7 14393 1 1 97 LYS HZ3 H -7.215 6.128 -13.255 1.00 . A A . 97 LYS HZ3 1 1
7 14394 1 1 97 LYS N N -1.369 4.178 -10.682 1.00 . A A . 97 LYS N 1 1
7 14395 1 1 97 LYS NZ N -6.679 5.396 -13.763 1.00 . A A . 97 LYS NZ 1 1
7 14396 1 1 97 LYS O O -4.242 2.318 -9.860 1.00 . A A . 97 LYS O 1 1
7 14397 1 1 98 GLU C C -5.274 3.603 -7.322 1.00 . A A . 98 GLU C 1 1
7 14398 1 1 98 GLU CA C -3.769 3.350 -7.336 1.00 . A A . 98 GLU CA 1 1
7 14399 1 1 98 GLU CB C -3.113 4.035 -6.135 1.00 . A A . 98 GLU CB 1 1
7 14400 1 1 98 GLU CD C -4.155 6.188 -5.322 1.00 . A A . 98 GLU CD 1 1
7 14401 1 1 98 GLU CG C -3.113 5.553 -6.220 1.00 . A A . 98 GLU CG 1 1
7 14402 1 1 98 GLU H H -2.543 4.575 -8.551 1.00 . A A . 98 GLU H 1 1
7 14403 1 1 98 GLU HA H -3.597 2.285 -7.268 1.00 . A A . 98 GLU HA 1 1
7 14404 1 1 98 GLU HB2 H -3.641 3.747 -5.237 1.00 . A A . 98 GLU HB2 1 1
7 14405 1 1 98 GLU HB3 H -2.088 3.701 -6.061 1.00 . A A . 98 GLU HB3 1 1
7 14406 1 1 98 GLU HG2 H -2.139 5.918 -5.930 1.00 . A A . 98 GLU HG2 1 1
7 14407 1 1 98 GLU HG3 H -3.315 5.844 -7.242 1.00 . A A . 98 GLU HG3 1 1
7 14408 1 1 98 GLU N N -3.171 3.824 -8.580 1.00 . A A . 98 GLU N 1 1
7 14409 1 1 98 GLU O O -6.050 2.754 -6.883 1.00 . A A . 98 GLU O 1 1
7 14410 1 1 98 GLU OE1 O -5.314 6.335 -5.766 1.00 . A A . 98 GLU OE1 1 1
7 14411 1 1 98 GLU OE2 O -3.813 6.540 -4.172 1.00 . A A . 98 GLU OE2 1 1
7 14412 1 1 99 GLY C C -7.348 6.594 -7.972 1.00 . A A . 99 GLY C 1 1
7 14413 1 1 99 GLY CA C -7.094 5.105 -7.836 1.00 . A A . 99 GLY CA 1 1
7 14414 1 1 99 GLY H H -5.020 5.412 -8.143 1.00 . A A . 99 GLY H 1 1
7 14415 1 1 99 GLY HA2 H -7.551 4.597 -8.672 1.00 . A A . 99 GLY HA2 1 1
7 14416 1 1 99 GLY HA3 H -7.553 4.757 -6.922 1.00 . A A . 99 GLY HA3 1 1
7 14417 1 1 99 GLY N N -5.682 4.773 -7.804 1.00 . A A . 99 GLY N 1 1
7 14418 1 1 99 GLY O O -7.209 7.158 -9.058 1.00 . A A . 99 GLY O 1 1
7 14419 1 1 100 GLN C C -6.798 9.478 -6.480 1.00 . A A . 100 GLN C 1 1
7 14420 1 1 100 GLN CA C -8.022 8.660 -6.867 1.00 . A A . 100 GLN CA 1 1
7 14421 1 1 100 GLN CB C -9.175 8.966 -5.909 1.00 . A A . 100 GLN CB 1 1
7 14422 1 1 100 GLN CD C -11.226 8.011 -4.787 1.00 . A A . 100 GLN CD 1 1
7 14423 1 1 100 GLN CG C -10.329 7.981 -6.008 1.00 . A A . 100 GLN CG 1 1
7 14424 1 1 100 GLN H H -7.833 6.722 -6.038 1.00 . A A . 100 GLN H 1 1
7 14425 1 1 100 GLN HA H -8.314 8.945 -7.865 1.00 . A A . 100 GLN HA 1 1
7 14426 1 1 100 GLN HB2 H -8.800 8.948 -4.896 1.00 . A A . 100 GLN HB2 1 1
7 14427 1 1 100 GLN HB3 H -9.553 9.953 -6.127 1.00 . A A . 100 GLN HB3 1 1
7 14428 1 1 100 GLN HE21 H -12.640 8.954 -5.818 1.00 . A A . 100 GLN HE21 1 1
7 14429 1 1 100 GLN HE22 H -13.015 8.620 -4.165 1.00 . A A . 100 GLN HE22 1 1
7 14430 1 1 100 GLN HG2 H -10.921 8.226 -6.877 1.00 . A A . 100 GLN HG2 1 1
7 14431 1 1 100 GLN HG3 H -9.926 6.984 -6.116 1.00 . A A . 100 GLN HG3 1 1
7 14432 1 1 100 GLN N N -7.733 7.230 -6.870 1.00 . A A . 100 GLN N 1 1
7 14433 1 1 100 GLN NE2 N -12.414 8.586 -4.939 1.00 . A A . 100 GLN NE2 1 1
7 14434 1 1 100 GLN O O -6.249 9.323 -5.389 1.00 . A A . 100 GLN O 1 1
7 14435 1 1 100 GLN OE1 O -10.857 7.523 -3.718 1.00 . A A . 100 GLN OE1 1 1
7 14436 1 1 101 PRO C C -5.191 11.843 -5.742 1.00 . A A . 101 PRO C 1 1
7 14437 1 1 101 PRO CA C -5.202 11.241 -7.145 1.00 . A A . 101 PRO CA 1 1
7 14438 1 1 101 PRO CB C -5.407 12.331 -8.190 1.00 . A A . 101 PRO CB 1 1
7 14439 1 1 101 PRO CD C -6.967 10.621 -8.707 1.00 . A A . 101 PRO CD 1 1
7 14440 1 1 101 PRO CG C -6.037 11.623 -9.330 1.00 . A A . 101 PRO CG 1 1
7 14441 1 1 101 PRO HA H -4.272 10.726 -7.330 1.00 . A A . 101 PRO HA 1 1
7 14442 1 1 101 PRO HB2 H -6.062 13.088 -7.790 1.00 . A A . 101 PRO HB2 1 1
7 14443 1 1 101 PRO HB3 H -4.460 12.762 -8.463 1.00 . A A . 101 PRO HB3 1 1
7 14444 1 1 101 PRO HD2 H -7.959 11.038 -8.607 1.00 . A A . 101 PRO HD2 1 1
7 14445 1 1 101 PRO HD3 H -6.993 9.715 -9.292 1.00 . A A . 101 PRO HD3 1 1
7 14446 1 1 101 PRO HG2 H -6.589 12.323 -9.941 1.00 . A A . 101 PRO HG2 1 1
7 14447 1 1 101 PRO HG3 H -5.283 11.121 -9.917 1.00 . A A . 101 PRO HG3 1 1
7 14448 1 1 101 PRO N N -6.360 10.375 -7.379 1.00 . A A . 101 PRO N 1 1
7 14449 1 1 101 PRO O O -6.243 12.133 -5.172 1.00 . A A . 101 PRO O 1 1
7 14450 1 1 102 GLY C C -2.803 13.666 -3.774 1.00 . A A . 102 GLY C 1 1
7 14451 1 1 102 GLY CA C -3.866 12.585 -3.857 1.00 . A A . 102 GLY CA 1 1
7 14452 1 1 102 GLY H H -3.193 11.769 -5.694 1.00 . A A . 102 GLY H 1 1
7 14453 1 1 102 GLY HA2 H -4.816 13.008 -3.566 1.00 . A A . 102 GLY HA2 1 1
7 14454 1 1 102 GLY HA3 H -3.611 11.793 -3.170 1.00 . A A . 102 GLY HA3 1 1
7 14455 1 1 102 GLY N N -3.995 12.023 -5.191 1.00 . A A . 102 GLY N 1 1
7 14456 1 1 102 GLY O O -2.119 13.954 -4.756 1.00 . A A . 102 GLY O 1 1
7 14457 1 1 103 GLU C C -0.707 14.925 -1.269 1.00 . A A . 103 GLU C 1 1
7 14458 1 1 103 GLU CA C -1.684 15.320 -2.373 1.00 . A A . 103 GLU CA 1 1
7 14459 1 1 103 GLU CB C -2.383 16.631 -2.007 1.00 . A A . 103 GLU CB 1 1
7 14460 1 1 103 GLU CD C -3.179 18.841 -2.937 1.00 . A A . 103 GLU CD 1 1
7 14461 1 1 103 GLU CG C -2.970 17.362 -3.204 1.00 . A A . 103 GLU CG 1 1
7 14462 1 1 103 GLU H H -3.244 13.989 -1.851 1.00 . A A . 103 GLU H 1 1
7 14463 1 1 103 GLU HA H -1.134 15.459 -3.292 1.00 . A A . 103 GLU HA 1 1
7 14464 1 1 103 GLU HB2 H -3.183 16.418 -1.314 1.00 . A A . 103 GLU HB2 1 1
7 14465 1 1 103 GLU HB3 H -1.668 17.286 -1.529 1.00 . A A . 103 GLU HB3 1 1
7 14466 1 1 103 GLU HG2 H -2.297 17.255 -4.041 1.00 . A A . 103 GLU HG2 1 1
7 14467 1 1 103 GLU HG3 H -3.923 16.917 -3.449 1.00 . A A . 103 GLU HG3 1 1
7 14468 1 1 103 GLU N N -2.668 14.265 -2.594 1.00 . A A . 103 GLU N 1 1
7 14469 1 1 103 GLU O O -1.018 14.080 -0.429 1.00 . A A . 103 GLU O 1 1
7 14470 1 1 103 GLU OE1 O -3.828 19.175 -1.924 1.00 . A A . 103 GLU OE1 1 1
7 14471 1 1 103 GLU OE2 O -2.696 19.663 -3.743 1.00 . A A . 103 GLU OE2 1 1
7 14472 1 1 104 TRP C C 0.967 15.553 1.132 1.00 . A A . 104 TRP C 1 1
7 14473 1 1 104 TRP CA C 1.492 15.233 -0.268 1.00 . A A . 104 TRP CA 1 1
7 14474 1 1 104 TRP CB C 2.778 16.030 -0.542 1.00 . A A . 104 TRP CB 1 1
7 14475 1 1 104 TRP CD1 C 2.908 15.298 -2.996 1.00 . A A . 104 TRP CD1 1 1
7 14476 1 1 104 TRP CD2 C 3.575 17.403 -2.628 1.00 . A A . 104 TRP CD2 1 1
7 14477 1 1 104 TRP CE2 C 3.695 17.128 -4.004 1.00 . A A . 104 TRP CE2 1 1
7 14478 1 1 104 TRP CE3 C 3.936 18.669 -2.160 1.00 . A A . 104 TRP CE3 1 1
7 14479 1 1 104 TRP CG C 3.070 16.219 -2.001 1.00 . A A . 104 TRP CG 1 1
7 14480 1 1 104 TRP CH2 C 4.506 19.304 -4.429 1.00 . A A . 104 TRP CH2 1 1
7 14481 1 1 104 TRP CZ2 C 4.161 18.073 -4.914 1.00 . A A . 104 TRP CZ2 1 1
7 14482 1 1 104 TRP CZ3 C 4.399 19.606 -3.066 1.00 . A A . 104 TRP CZ3 1 1
7 14483 1 1 104 TRP H H 0.668 16.198 -1.970 1.00 . A A . 104 TRP H 1 1
7 14484 1 1 104 TRP HA H 1.712 14.177 -0.324 1.00 . A A . 104 TRP HA 1 1
7 14485 1 1 104 TRP HB2 H 2.691 17.007 -0.094 1.00 . A A . 104 TRP HB2 1 1
7 14486 1 1 104 TRP HB3 H 3.618 15.512 -0.101 1.00 . A A . 104 TRP HB3 1 1
7 14487 1 1 104 TRP HD1 H 2.540 14.294 -2.841 1.00 . A A . 104 TRP HD1 1 1
7 14488 1 1 104 TRP HE1 H 3.256 15.372 -5.066 1.00 . A A . 104 TRP HE1 1 1
7 14489 1 1 104 TRP HE3 H 3.860 18.921 -1.114 1.00 . A A . 104 TRP HE3 1 1
7 14490 1 1 104 TRP HH2 H 4.873 20.067 -5.099 1.00 . A A . 104 TRP HH2 1 1
7 14491 1 1 104 TRP HZ2 H 4.248 17.856 -5.968 1.00 . A A . 104 TRP HZ2 1 1
7 14492 1 1 104 TRP HZ3 H 4.683 20.591 -2.723 1.00 . A A . 104 TRP HZ3 1 1
7 14493 1 1 104 TRP N N 0.476 15.534 -1.275 1.00 . A A . 104 TRP N 1 1
7 14494 1 1 104 TRP NE1 N 3.281 15.836 -4.202 1.00 . A A . 104 TRP NE1 1 1
7 14495 1 1 104 TRP O O 0.843 16.720 1.506 1.00 . A A . 104 TRP O 1 1
7 14496 1 1 105 MET C C 1.068 14.014 4.275 1.00 . A A . 105 MET C 1 1
7 14497 1 1 105 MET CA C 0.149 14.679 3.258 1.00 . A A . 105 MET CA 1 1
7 14498 1 1 105 MET CB C -1.265 14.105 3.386 1.00 . A A . 105 MET CB 1 1
7 14499 1 1 105 MET CE C -3.988 16.130 2.343 1.00 . A A . 105 MET CE 1 1
7 14500 1 1 105 MET CG C -2.069 14.146 2.095 1.00 . A A . 105 MET CG 1 1
7 14501 1 1 105 MET H H 0.783 13.605 1.547 1.00 . A A . 105 MET H 1 1
7 14502 1 1 105 MET HA H 0.115 15.738 3.466 1.00 . A A . 105 MET HA 1 1
7 14503 1 1 105 MET HB2 H -1.193 13.077 3.708 1.00 . A A . 105 MET HB2 1 1
7 14504 1 1 105 MET HB3 H -1.801 14.668 4.135 1.00 . A A . 105 MET HB3 1 1
7 14505 1 1 105 MET HE1 H -3.097 16.556 1.907 1.00 . A A . 105 MET HE1 1 1
7 14506 1 1 105 MET HE2 H -4.112 16.505 3.348 1.00 . A A . 105 MET HE2 1 1
7 14507 1 1 105 MET HE3 H -4.846 16.404 1.748 1.00 . A A . 105 MET HE3 1 1
7 14508 1 1 105 MET HG2 H -1.721 14.976 1.498 1.00 . A A . 105 MET HG2 1 1
7 14509 1 1 105 MET HG3 H -1.908 13.224 1.557 1.00 . A A . 105 MET HG3 1 1
7 14510 1 1 105 MET N N 0.660 14.510 1.900 1.00 . A A . 105 MET N 1 1
7 14511 1 1 105 MET O O 1.810 13.093 3.943 1.00 . A A . 105 MET O 1 1
7 14512 1 1 105 MET SD S -3.837 14.346 2.385 1.00 . A A . 105 MET SD 1 1
7 14513 1 1 106 SER C C 1.204 12.644 7.136 1.00 . A A . 106 SER C 1 1
7 14514 1 1 106 SER CA C 1.821 13.924 6.587 1.00 . A A . 106 SER CA 1 1
7 14515 1 1 106 SER CB C 1.990 14.945 7.715 1.00 . A A . 106 SER CB 1 1
7 14516 1 1 106 SER H H 0.379 15.209 5.720 1.00 . A A . 106 SER H 1 1
7 14517 1 1 106 SER HA H 2.789 13.690 6.174 1.00 . A A . 106 SER HA 1 1
7 14518 1 1 106 SER HB2 H 2.748 15.662 7.439 1.00 . A A . 106 SER HB2 1 1
7 14519 1 1 106 SER HB3 H 1.053 15.457 7.877 1.00 . A A . 106 SER HB3 1 1
7 14520 1 1 106 SER HG H 1.777 14.567 9.626 1.00 . A A . 106 SER HG 1 1
7 14521 1 1 106 SER N N 1.000 14.479 5.517 1.00 . A A . 106 SER N 1 1
7 14522 1 1 106 SER O O 0.103 12.660 7.687 1.00 . A A . 106 SER O 1 1
7 14523 1 1 106 SER OG O 2.381 14.314 8.923 1.00 . A A . 106 SER OG 1 1
7 14524 1 1 107 LEU C C 1.495 10.165 8.992 1.00 . A A . 107 LEU C 1 1
7 14525 1 1 107 LEU CA C 1.431 10.245 7.469 1.00 . A A . 107 LEU CA 1 1
7 14526 1 1 107 LEU CB C 2.225 9.091 6.860 1.00 . A A . 107 LEU CB 1 1
7 14527 1 1 107 LEU CD1 C 0.545 7.669 5.660 1.00 . A A . 107 LEU CD1 1 1
7 14528 1 1 107 LEU CD2 C 2.474 6.590 6.842 1.00 . A A . 107 LEU CD2 1 1
7 14529 1 1 107 LEU CG C 1.487 7.750 6.852 1.00 . A A . 107 LEU CG 1 1
7 14530 1 1 107 LEU H H 2.792 11.583 6.532 1.00 . A A . 107 LEU H 1 1
7 14531 1 1 107 LEU HA H 0.399 10.154 7.166 1.00 . A A . 107 LEU HA 1 1
7 14532 1 1 107 LEU HB2 H 2.476 9.351 5.844 1.00 . A A . 107 LEU HB2 1 1
7 14533 1 1 107 LEU HB3 H 3.138 8.971 7.422 1.00 . A A . 107 LEU HB3 1 1
7 14534 1 1 107 LEU HD11 H 1.016 8.117 4.797 1.00 . A A . 107 LEU HD11 1 1
7 14535 1 1 107 LEU HD12 H -0.369 8.197 5.887 1.00 . A A . 107 LEU HD12 1 1
7 14536 1 1 107 LEU HD13 H 0.320 6.633 5.449 1.00 . A A . 107 LEU HD13 1 1
7 14537 1 1 107 LEU HD21 H 2.405 6.066 5.899 1.00 . A A . 107 LEU HD21 1 1
7 14538 1 1 107 LEU HD22 H 2.238 5.912 7.647 1.00 . A A . 107 LEU HD22 1 1
7 14539 1 1 107 LEU HD23 H 3.477 6.967 6.971 1.00 . A A . 107 LEU HD23 1 1
7 14540 1 1 107 LEU HG H 0.891 7.673 7.750 1.00 . A A . 107 LEU HG 1 1
7 14541 1 1 107 LEU N N 1.919 11.534 6.983 1.00 . A A . 107 LEU N 1 1
7 14542 1 1 107 LEU O O 0.829 9.329 9.604 1.00 . A A . 107 LEU O 1 1
7 14543 1 1 108 VAL C C 1.077 11.071 11.752 1.00 . A A . 108 VAL C 1 1
7 14544 1 1 108 VAL CA C 2.439 11.057 11.056 1.00 . A A . 108 VAL CA 1 1
7 14545 1 1 108 VAL CB C 3.250 12.281 11.522 1.00 . A A . 108 VAL CB 1 1
7 14546 1 1 108 VAL CG1 C 3.557 12.184 13.010 1.00 . A A . 108 VAL CG1 1 1
7 14547 1 1 108 VAL CG2 C 4.532 12.415 10.711 1.00 . A A . 108 VAL CG2 1 1
7 14548 1 1 108 VAL H H 2.801 11.680 9.066 1.00 . A A . 108 VAL H 1 1
7 14549 1 1 108 VAL HA H 2.972 10.165 11.351 1.00 . A A . 108 VAL HA 1 1
7 14550 1 1 108 VAL HB H 2.653 13.167 11.359 1.00 . A A . 108 VAL HB 1 1
7 14551 1 1 108 VAL HG11 H 3.969 11.210 13.229 1.00 . A A . 108 VAL HG11 1 1
7 14552 1 1 108 VAL HG12 H 2.648 12.327 13.575 1.00 . A A . 108 VAL HG12 1 1
7 14553 1 1 108 VAL HG13 H 4.273 12.946 13.280 1.00 . A A . 108 VAL HG13 1 1
7 14554 1 1 108 VAL HG21 H 4.544 13.374 10.213 1.00 . A A . 108 VAL HG21 1 1
7 14555 1 1 108 VAL HG22 H 4.578 11.626 9.975 1.00 . A A . 108 VAL HG22 1 1
7 14556 1 1 108 VAL HG23 H 5.385 12.342 11.369 1.00 . A A . 108 VAL HG23 1 1
7 14557 1 1 108 VAL N N 2.296 11.036 9.603 1.00 . A A . 108 VAL N 1 1
7 14558 1 1 108 VAL O O 0.964 10.700 12.920 1.00 . A A . 108 VAL O 1 1
7 14559 1 1 109 GLY C C -2.309 10.919 10.654 1.00 . A A . 109 GLY C 1 1
7 14560 1 1 109 GLY CA C -1.288 11.542 11.582 1.00 . A A . 109 GLY CA 1 1
7 14561 1 1 109 GLY H H 0.193 11.771 10.100 1.00 . A A . 109 GLY H 1 1
7 14562 1 1 109 GLY HA2 H -1.295 11.009 12.522 1.00 . A A . 109 GLY HA2 1 1
7 14563 1 1 109 GLY HA3 H -1.558 12.571 11.760 1.00 . A A . 109 GLY HA3 1 1
7 14564 1 1 109 GLY N N 0.048 11.494 11.025 1.00 . A A . 109 GLY N 1 1
7 14565 1 1 109 GLY O O -3.341 11.520 10.354 1.00 . A A . 109 GLY O 1 1
7 14566 1 1 110 LEU C C -4.250 8.722 9.955 1.00 . A A . 110 LEU C 1 1
7 14567 1 1 110 LEU CA C -2.907 8.991 9.288 1.00 . A A . 110 LEU CA 1 1
7 14568 1 1 110 LEU CB C -2.269 7.673 8.846 1.00 . A A . 110 LEU CB 1 1
7 14569 1 1 110 LEU CD1 C -2.231 6.105 6.889 1.00 . A A . 110 LEU CD1 1 1
7 14570 1 1 110 LEU CD2 C -3.975 5.846 8.664 1.00 . A A . 110 LEU CD2 1 1
7 14571 1 1 110 LEU CG C -3.117 6.834 7.888 1.00 . A A . 110 LEU CG 1 1
7 14572 1 1 110 LEU H H -1.171 9.288 10.468 1.00 . A A . 110 LEU H 1 1
7 14573 1 1 110 LEU HA H -3.066 9.613 8.420 1.00 . A A . 110 LEU HA 1 1
7 14574 1 1 110 LEU HB2 H -1.328 7.895 8.363 1.00 . A A . 110 LEU HB2 1 1
7 14575 1 1 110 LEU HB3 H -2.070 7.080 9.727 1.00 . A A . 110 LEU HB3 1 1
7 14576 1 1 110 LEU HD11 H -1.764 6.823 6.231 1.00 . A A . 110 LEU HD11 1 1
7 14577 1 1 110 LEU HD12 H -2.832 5.421 6.307 1.00 . A A . 110 LEU HD12 1 1
7 14578 1 1 110 LEU HD13 H -1.468 5.554 7.419 1.00 . A A . 110 LEU HD13 1 1
7 14579 1 1 110 LEU HD21 H -3.352 5.285 9.344 1.00 . A A . 110 LEU HD21 1 1
7 14580 1 1 110 LEU HD22 H -4.457 5.169 7.975 1.00 . A A . 110 LEU HD22 1 1
7 14581 1 1 110 LEU HD23 H -4.726 6.384 9.223 1.00 . A A . 110 LEU HD23 1 1
7 14582 1 1 110 LEU HG H -3.775 7.488 7.335 1.00 . A A . 110 LEU HG 1 1
7 14583 1 1 110 LEU N N -2.015 9.708 10.195 1.00 . A A . 110 LEU N 1 1
7 14584 1 1 110 LEU O O -4.333 8.596 11.176 1.00 . A A . 110 LEU O 1 1
7 14585 1 1 111 ASN C C -7.132 7.007 9.432 1.00 . A A . 111 ASN C 1 1
7 14586 1 1 111 ASN CA C -6.648 8.432 9.669 1.00 . A A . 111 ASN CA 1 1
7 14587 1 1 111 ASN CB C -7.630 9.422 9.040 1.00 . A A . 111 ASN CB 1 1
7 14588 1 1 111 ASN CG C -8.680 9.898 10.024 1.00 . A A . 111 ASN CG 1 1
7 14589 1 1 111 ASN H H -5.180 8.784 8.184 1.00 . A A . 111 ASN H 1 1
7 14590 1 1 111 ASN HA H -6.620 8.605 10.728 1.00 . A A . 111 ASN HA 1 1
7 14591 1 1 111 ASN HB2 H -7.084 10.281 8.681 1.00 . A A . 111 ASN HB2 1 1
7 14592 1 1 111 ASN HB3 H -8.130 8.945 8.209 1.00 . A A . 111 ASN HB3 1 1
7 14593 1 1 111 ASN HD21 H -7.266 10.395 11.331 1.00 . A A . 111 ASN HD21 1 1
7 14594 1 1 111 ASN HD22 H -8.891 10.691 11.836 1.00 . A A . 111 ASN HD22 1 1
7 14595 1 1 111 ASN N N -5.305 8.658 9.148 1.00 . A A . 111 ASN N 1 1
7 14596 1 1 111 ASN ND2 N -8.235 10.376 11.181 1.00 . A A . 111 ASN ND2 1 1
7 14597 1 1 111 ASN O O -7.587 6.666 8.339 1.00 . A A . 111 ASN O 1 1
7 14598 1 1 111 ASN OD1 O -9.878 9.838 9.750 1.00 . A A . 111 ASN OD1 1 1
7 14599 1 1 112 ALA C C -9.058 4.774 10.343 1.00 . A A . 112 ALA C 1 1
7 14600 1 1 112 ALA CA C -7.530 4.809 10.397 1.00 . A A . 112 ALA CA 1 1
7 14601 1 1 112 ALA CB C -7.021 4.001 11.583 1.00 . A A . 112 ALA CB 1 1
7 14602 1 1 112 ALA H H -6.716 6.525 11.328 1.00 . A A . 112 ALA H 1 1
7 14603 1 1 112 ALA HA H -7.128 4.372 9.489 1.00 . A A . 112 ALA HA 1 1
7 14604 1 1 112 ALA HB1 H -7.288 4.502 12.501 1.00 . A A . 112 ALA HB1 1 1
7 14605 1 1 112 ALA HB2 H -5.947 3.910 11.523 1.00 . A A . 112 ALA HB2 1 1
7 14606 1 1 112 ALA HB3 H -7.467 3.017 11.567 1.00 . A A . 112 ALA HB3 1 1
7 14607 1 1 112 ALA N N -7.064 6.186 10.477 1.00 . A A . 112 ALA N 1 1
7 14608 1 1 112 ALA O O -9.661 3.767 9.975 1.00 . A A . 112 ALA O 1 1
7 14609 1 1 113 ASP C C -11.659 6.270 9.302 1.00 . A A . 113 ASP C 1 1
7 14610 1 1 113 ASP CA C -11.137 5.999 10.713 1.00 . A A . 113 ASP CA 1 1
7 14611 1 1 113 ASP CB C -11.589 7.113 11.658 1.00 . A A . 113 ASP CB 1 1
7 14612 1 1 113 ASP CG C -13.043 6.973 12.063 1.00 . A A . 113 ASP CG 1 1
7 14613 1 1 113 ASP H H -9.152 6.658 11.011 1.00 . A A . 113 ASP H 1 1
7 14614 1 1 113 ASP HA H -11.542 5.060 11.059 1.00 . A A . 113 ASP HA 1 1
7 14615 1 1 113 ASP HB2 H -10.982 7.089 12.551 1.00 . A A . 113 ASP HB2 1 1
7 14616 1 1 113 ASP HB3 H -11.462 8.067 11.167 1.00 . A A . 113 ASP HB3 1 1
7 14617 1 1 113 ASP N N -9.683 5.889 10.722 1.00 . A A . 113 ASP N 1 1
7 14618 1 1 113 ASP O O -12.596 5.621 8.838 1.00 . A A . 113 ASP O 1 1
7 14619 1 1 113 ASP OD1 O -13.924 7.232 11.216 1.00 . A A . 113 ASP OD1 1 1
7 14620 1 1 113 ASP OD2 O -13.301 6.603 13.228 1.00 . A A . 113 ASP OD2 1 1
7 14621 1 1 114 ASP C C -11.165 6.544 6.264 1.00 . A A . 114 ASP C 1 1
7 14622 1 1 114 ASP CA C -11.455 7.640 7.286 1.00 . A A . 114 ASP CA 1 1
7 14623 1 1 114 ASP CB C -10.742 8.927 6.878 1.00 . A A . 114 ASP CB 1 1
7 14624 1 1 114 ASP CG C -11.691 10.103 6.754 1.00 . A A . 114 ASP CG 1 1
7 14625 1 1 114 ASP H H -10.322 7.738 9.070 1.00 . A A . 114 ASP H 1 1
7 14626 1 1 114 ASP HA H -12.514 7.825 7.302 1.00 . A A . 114 ASP HA 1 1
7 14627 1 1 114 ASP HB2 H -10.001 9.165 7.620 1.00 . A A . 114 ASP HB2 1 1
7 14628 1 1 114 ASP HB3 H -10.257 8.778 5.926 1.00 . A A . 114 ASP HB3 1 1
7 14629 1 1 114 ASP N N -11.052 7.251 8.635 1.00 . A A . 114 ASP N 1 1
7 14630 1 1 114 ASP O O -11.922 6.357 5.313 1.00 . A A . 114 ASP O 1 1
7 14631 1 1 114 ASP OD1 O -12.332 10.457 7.767 1.00 . A A . 114 ASP OD1 1 1
7 14632 1 1 114 ASP OD2 O -11.794 10.670 5.647 1.00 . A A . 114 ASP OD2 1 1
7 14633 1 1 115 PHE C C -10.503 3.501 5.805 1.00 . A A . 115 PHE C 1 1
7 14634 1 1 115 PHE CA C -9.678 4.766 5.536 1.00 . A A . 115 PHE CA 1 1
7 14635 1 1 115 PHE CB C -8.164 4.504 5.649 1.00 . A A . 115 PHE CB 1 1
7 14636 1 1 115 PHE CD1 C -8.401 3.144 7.732 1.00 . A A . 115 PHE CD1 1 1
7 14637 1 1 115 PHE CD2 C -6.804 2.447 6.112 1.00 . A A . 115 PHE CD2 1 1
7 14638 1 1 115 PHE CE1 C -8.054 2.082 8.539 1.00 . A A . 115 PHE CE1 1 1
7 14639 1 1 115 PHE CE2 C -6.450 1.383 6.915 1.00 . A A . 115 PHE CE2 1 1
7 14640 1 1 115 PHE CG C -7.784 3.339 6.513 1.00 . A A . 115 PHE CG 1 1
7 14641 1 1 115 PHE CZ C -7.076 1.201 8.129 1.00 . A A . 115 PHE CZ 1 1
7 14642 1 1 115 PHE H H -9.490 6.027 7.227 1.00 . A A . 115 PHE H 1 1
7 14643 1 1 115 PHE HA H -9.898 5.109 4.536 1.00 . A A . 115 PHE HA 1 1
7 14644 1 1 115 PHE HB2 H -7.765 4.322 4.664 1.00 . A A . 115 PHE HB2 1 1
7 14645 1 1 115 PHE HB3 H -7.691 5.388 6.063 1.00 . A A . 115 PHE HB3 1 1
7 14646 1 1 115 PHE HD1 H -9.167 3.833 8.047 1.00 . A A . 115 PHE HD1 1 1
7 14647 1 1 115 PHE HD2 H -6.313 2.587 5.160 1.00 . A A . 115 PHE HD2 1 1
7 14648 1 1 115 PHE HE1 H -8.545 1.940 9.490 1.00 . A A . 115 PHE HE1 1 1
7 14649 1 1 115 PHE HE2 H -5.683 0.695 6.593 1.00 . A A . 115 PHE HE2 1 1
7 14650 1 1 115 PHE HZ H -6.800 0.376 8.759 1.00 . A A . 115 PHE HZ 1 1
7 14651 1 1 115 PHE N N -10.062 5.829 6.457 1.00 . A A . 115 PHE N 1 1
7 14652 1 1 115 PHE O O -11.216 3.423 6.805 1.00 . A A . 115 PHE O 1 1
7 14653 1 1 116 PRO C C -10.960 0.562 6.398 1.00 . A A . 116 PRO C 1 1
7 14654 1 1 116 PRO CA C -11.201 1.255 5.055 1.00 . A A . 116 PRO CA 1 1
7 14655 1 1 116 PRO CB C -10.703 0.372 3.900 1.00 . A A . 116 PRO CB 1 1
7 14656 1 1 116 PRO CD C -9.637 2.501 3.673 1.00 . A A . 116 PRO CD 1 1
7 14657 1 1 116 PRO CG C -9.469 1.038 3.389 1.00 . A A . 116 PRO CG 1 1
7 14658 1 1 116 PRO HA H -12.258 1.436 4.934 1.00 . A A . 116 PRO HA 1 1
7 14659 1 1 116 PRO HB2 H -10.489 -0.620 4.270 1.00 . A A . 116 PRO HB2 1 1
7 14660 1 1 116 PRO HB3 H -11.463 0.318 3.136 1.00 . A A . 116 PRO HB3 1 1
7 14661 1 1 116 PRO HD2 H -8.679 2.967 3.829 1.00 . A A . 116 PRO HD2 1 1
7 14662 1 1 116 PRO HD3 H -10.171 2.984 2.868 1.00 . A A . 116 PRO HD3 1 1
7 14663 1 1 116 PRO HG2 H -8.603 0.654 3.908 1.00 . A A . 116 PRO HG2 1 1
7 14664 1 1 116 PRO HG3 H -9.375 0.871 2.326 1.00 . A A . 116 PRO HG3 1 1
7 14665 1 1 116 PRO N N -10.436 2.499 4.908 1.00 . A A . 116 PRO N 1 1
7 14666 1 1 116 PRO O O -9.817 0.378 6.817 1.00 . A A . 116 PRO O 1 1
7 14667 1 1 117 PRO C C -11.390 -1.935 8.273 1.00 . A A . 117 PRO C 1 1
7 14668 1 1 117 PRO CA C -11.964 -0.524 8.387 1.00 . A A . 117 PRO CA 1 1
7 14669 1 1 117 PRO CB C -13.420 -0.578 8.858 1.00 . A A . 117 PRO CB 1 1
7 14670 1 1 117 PRO CD C -13.447 0.335 6.653 1.00 . A A . 117 PRO CD 1 1
7 14671 1 1 117 PRO CG C -14.222 -0.531 7.606 1.00 . A A . 117 PRO CG 1 1
7 14672 1 1 117 PRO HA H -11.376 0.043 9.094 1.00 . A A . 117 PRO HA 1 1
7 14673 1 1 117 PRO HB2 H -13.590 -1.494 9.405 1.00 . A A . 117 PRO HB2 1 1
7 14674 1 1 117 PRO HB3 H -13.628 0.271 9.492 1.00 . A A . 117 PRO HB3 1 1
7 14675 1 1 117 PRO HD2 H -13.581 -0.008 5.638 1.00 . A A . 117 PRO HD2 1 1
7 14676 1 1 117 PRO HD3 H -13.752 1.367 6.747 1.00 . A A . 117 PRO HD3 1 1
7 14677 1 1 117 PRO HG2 H -14.334 -1.526 7.203 1.00 . A A . 117 PRO HG2 1 1
7 14678 1 1 117 PRO HG3 H -15.189 -0.094 7.806 1.00 . A A . 117 PRO HG3 1 1
7 14679 1 1 117 PRO N N -12.047 0.159 7.089 1.00 . A A . 117 PRO N 1 1
7 14680 1 1 117 PRO O O -11.033 -2.554 9.271 1.00 . A A . 117 PRO O 1 1
7 14681 1 1 118 ALA C C -9.282 -3.838 6.898 1.00 . A A . 118 ALA C 1 1
7 14682 1 1 118 ALA CA C -10.807 -3.791 6.819 1.00 . A A . 118 ALA CA 1 1
7 14683 1 1 118 ALA CB C -11.281 -4.305 5.468 1.00 . A A . 118 ALA CB 1 1
7 14684 1 1 118 ALA H H -11.638 -1.919 6.293 1.00 . A A . 118 ALA H 1 1
7 14685 1 1 118 ALA HA H -11.211 -4.436 7.581 1.00 . A A . 118 ALA HA 1 1
7 14686 1 1 118 ALA HB1 H -12.212 -4.838 5.592 1.00 . A A . 118 ALA HB1 1 1
7 14687 1 1 118 ALA HB2 H -10.536 -4.971 5.055 1.00 . A A . 118 ALA HB2 1 1
7 14688 1 1 118 ALA HB3 H -11.430 -3.472 4.798 1.00 . A A . 118 ALA HB3 1 1
7 14689 1 1 118 ALA N N -11.324 -2.449 7.054 1.00 . A A . 118 ALA N 1 1
7 14690 1 1 118 ALA O O -8.689 -4.917 6.860 1.00 . A A . 118 ALA O 1 1
7 14691 1 1 119 ASN C C -6.654 -1.915 8.276 1.00 . A A . 119 ASN C 1 1
7 14692 1 1 119 ASN CA C -7.186 -2.612 7.018 1.00 . A A . 119 ASN CA 1 1
7 14693 1 1 119 ASN CB C -6.678 -1.884 5.772 1.00 . A A . 119 ASN CB 1 1
7 14694 1 1 119 ASN CG C -5.960 -2.808 4.811 1.00 . A A . 119 ASN CG 1 1
7 14695 1 1 119 ASN H H -9.158 -1.839 6.977 1.00 . A A . 119 ASN H 1 1
7 14696 1 1 119 ASN HA H -6.813 -3.625 7.001 1.00 . A A . 119 ASN HA 1 1
7 14697 1 1 119 ASN HB2 H -7.521 -1.445 5.257 1.00 . A A . 119 ASN HB2 1 1
7 14698 1 1 119 ASN HB3 H -5.998 -1.101 6.069 1.00 . A A . 119 ASN HB3 1 1
7 14699 1 1 119 ASN HD21 H -6.704 -1.814 3.258 1.00 . A A . 119 ASN HD21 1 1
7 14700 1 1 119 ASN HD22 H -5.677 -3.148 2.873 1.00 . A A . 119 ASN HD22 1 1
7 14701 1 1 119 ASN N N -8.643 -2.672 6.975 1.00 . A A . 119 ASN N 1 1
7 14702 1 1 119 ASN ND2 N -6.131 -2.566 3.517 1.00 . A A . 119 ASN ND2 1 1
7 14703 1 1 119 ASN O O -5.551 -1.370 8.259 1.00 . A A . 119 ASN O 1 1
7 14704 1 1 119 ASN OD1 O -5.258 -3.728 5.226 1.00 . A A . 119 ASN OD1 1 1
7 14705 1 1 120 GLU C C -5.896 -2.090 11.319 1.00 . A A . 120 GLU C 1 1
7 14706 1 1 120 GLU CA C -6.987 -1.286 10.605 1.00 . A A . 120 GLU CA 1 1
7 14707 1 1 120 GLU CB C -8.158 -1.031 11.566 1.00 . A A . 120 GLU CB 1 1
7 14708 1 1 120 GLU CD C -10.575 -1.434 12.173 1.00 . A A . 120 GLU CD 1 1
7 14709 1 1 120 GLU CG C -9.496 -1.591 11.119 1.00 . A A . 120 GLU CG 1 1
7 14710 1 1 120 GLU H H -8.292 -2.374 9.335 1.00 . A A . 120 GLU H 1 1
7 14711 1 1 120 GLU HA H -6.564 -0.332 10.333 1.00 . A A . 120 GLU HA 1 1
7 14712 1 1 120 GLU HB2 H -7.921 -1.464 12.523 1.00 . A A . 120 GLU HB2 1 1
7 14713 1 1 120 GLU HB3 H -8.269 0.033 11.686 1.00 . A A . 120 GLU HB3 1 1
7 14714 1 1 120 GLU HG2 H -9.807 -1.069 10.228 1.00 . A A . 120 GLU HG2 1 1
7 14715 1 1 120 GLU HG3 H -9.380 -2.641 10.899 1.00 . A A . 120 GLU HG3 1 1
7 14716 1 1 120 GLU N N -7.424 -1.930 9.364 1.00 . A A . 120 GLU N 1 1
7 14717 1 1 120 GLU O O -4.973 -1.509 11.874 1.00 . A A . 120 GLU O 1 1
7 14718 1 1 120 GLU OE1 O -10.560 -2.201 13.157 1.00 . A A . 120 GLU OE1 1 1
7 14719 1 1 120 GLU OE2 O -11.436 -0.543 12.012 1.00 . A A . 120 GLU OE2 1 1
7 14720 1 1 121 PRO C C -3.541 -3.839 11.714 1.00 . A A . 121 PRO C 1 1
7 14721 1 1 121 PRO CA C -4.975 -4.271 12.003 1.00 . A A . 121 PRO CA 1 1
7 14722 1 1 121 PRO CB C -5.234 -5.648 11.404 1.00 . A A . 121 PRO CB 1 1
7 14723 1 1 121 PRO CD C -7.044 -4.245 10.712 1.00 . A A . 121 PRO CD 1 1
7 14724 1 1 121 PRO CG C -6.694 -5.655 11.111 1.00 . A A . 121 PRO CG 1 1
7 14725 1 1 121 PRO HA H -5.130 -4.301 13.070 1.00 . A A . 121 PRO HA 1 1
7 14726 1 1 121 PRO HB2 H -4.646 -5.764 10.503 1.00 . A A . 121 PRO HB2 1 1
7 14727 1 1 121 PRO HB3 H -4.969 -6.413 12.119 1.00 . A A . 121 PRO HB3 1 1
7 14728 1 1 121 PRO HD2 H -7.029 -4.147 9.637 1.00 . A A . 121 PRO HD2 1 1
7 14729 1 1 121 PRO HD3 H -8.012 -3.975 11.103 1.00 . A A . 121 PRO HD3 1 1
7 14730 1 1 121 PRO HG2 H -6.902 -6.337 10.301 1.00 . A A . 121 PRO HG2 1 1
7 14731 1 1 121 PRO HG3 H -7.244 -5.942 11.995 1.00 . A A . 121 PRO HG3 1 1
7 14732 1 1 121 PRO N N -5.978 -3.433 11.333 1.00 . A A . 121 PRO N 1 1
7 14733 1 1 121 PRO O O -2.693 -3.827 12.606 1.00 . A A . 121 PRO O 1 1
7 14734 1 1 122 VAL C C -1.663 -1.644 10.467 1.00 . A A . 122 VAL C 1 1
7 14735 1 1 122 VAL CA C -1.942 -3.080 10.045 1.00 . A A . 122 VAL CA 1 1
7 14736 1 1 122 VAL CB C -1.750 -3.191 8.515 1.00 . A A . 122 VAL CB 1 1
7 14737 1 1 122 VAL CG1 C -0.308 -3.541 8.180 1.00 . A A . 122 VAL CG1 1 1
7 14738 1 1 122 VAL CG2 C -2.701 -4.211 7.904 1.00 . A A . 122 VAL CG2 1 1
7 14739 1 1 122 VAL H H -3.992 -3.534 9.800 1.00 . A A . 122 VAL H 1 1
7 14740 1 1 122 VAL HA H -1.225 -3.730 10.524 1.00 . A A . 122 VAL HA 1 1
7 14741 1 1 122 VAL HB H -1.971 -2.229 8.081 1.00 . A A . 122 VAL HB 1 1
7 14742 1 1 122 VAL HG11 H 0.273 -3.589 9.090 1.00 . A A . 122 VAL HG11 1 1
7 14743 1 1 122 VAL HG12 H 0.103 -2.785 7.530 1.00 . A A . 122 VAL HG12 1 1
7 14744 1 1 122 VAL HG13 H -0.275 -4.499 7.681 1.00 . A A . 122 VAL HG13 1 1
7 14745 1 1 122 VAL HG21 H -3.016 -4.912 8.663 1.00 . A A . 122 VAL HG21 1 1
7 14746 1 1 122 VAL HG22 H -2.197 -4.742 7.111 1.00 . A A . 122 VAL HG22 1 1
7 14747 1 1 122 VAL HG23 H -3.565 -3.700 7.504 1.00 . A A . 122 VAL HG23 1 1
7 14748 1 1 122 VAL N N -3.275 -3.499 10.461 1.00 . A A . 122 VAL N 1 1
7 14749 1 1 122 VAL O O -0.637 -1.353 11.081 1.00 . A A . 122 VAL O 1 1
7 14750 1 1 123 ILE C C -2.477 0.874 11.971 1.00 . A A . 123 ILE C 1 1
7 14751 1 1 123 ILE CA C -2.438 0.660 10.463 1.00 . A A . 123 ILE CA 1 1
7 14752 1 1 123 ILE CB C -3.533 1.512 9.789 1.00 . A A . 123 ILE CB 1 1
7 14753 1 1 123 ILE CD1 C -2.346 2.653 7.849 1.00 . A A . 123 ILE CD1 1 1
7 14754 1 1 123 ILE CG1 C -3.300 1.559 8.277 1.00 . A A . 123 ILE CG1 1 1
7 14755 1 1 123 ILE CG2 C -3.558 2.920 10.368 1.00 . A A . 123 ILE CG2 1 1
7 14756 1 1 123 ILE H H -3.379 -1.043 9.635 1.00 . A A . 123 ILE H 1 1
7 14757 1 1 123 ILE HA H -1.479 0.990 10.091 1.00 . A A . 123 ILE HA 1 1
7 14758 1 1 123 ILE HB H -4.489 1.051 9.984 1.00 . A A . 123 ILE HB 1 1
7 14759 1 1 123 ILE HD11 H -2.024 2.474 6.835 1.00 . A A . 123 ILE HD11 1 1
7 14760 1 1 123 ILE HD12 H -1.487 2.657 8.506 1.00 . A A . 123 ILE HD12 1 1
7 14761 1 1 123 ILE HD13 H -2.850 3.607 7.907 1.00 . A A . 123 ILE HD13 1 1
7 14762 1 1 123 ILE HG12 H -2.890 0.615 7.953 1.00 . A A . 123 ILE HG12 1 1
7 14763 1 1 123 ILE HG13 H -4.242 1.728 7.780 1.00 . A A . 123 ILE HG13 1 1
7 14764 1 1 123 ILE HG21 H -2.576 3.361 10.271 1.00 . A A . 123 ILE HG21 1 1
7 14765 1 1 123 ILE HG22 H -3.833 2.878 11.411 1.00 . A A . 123 ILE HG22 1 1
7 14766 1 1 123 ILE HG23 H -4.275 3.518 9.828 1.00 . A A . 123 ILE HG23 1 1
7 14767 1 1 123 ILE N N -2.583 -0.748 10.127 1.00 . A A . 123 ILE N 1 1
7 14768 1 1 123 ILE O O -1.860 1.800 12.485 1.00 . A A . 123 ILE O 1 1
7 14769 1 1 124 ALA C C -1.919 0.106 14.756 1.00 . A A . 124 ALA C 1 1
7 14770 1 1 124 ALA CA C -3.303 0.117 14.124 1.00 . A A . 124 ALA CA 1 1
7 14771 1 1 124 ALA CB C -4.151 -1.019 14.678 1.00 . A A . 124 ALA CB 1 1
7 14772 1 1 124 ALA H H -3.669 -0.710 12.212 1.00 . A A . 124 ALA H 1 1
7 14773 1 1 124 ALA HA H -3.790 1.052 14.360 1.00 . A A . 124 ALA HA 1 1
7 14774 1 1 124 ALA HB1 H -5.047 -1.121 14.084 1.00 . A A . 124 ALA HB1 1 1
7 14775 1 1 124 ALA HB2 H -4.420 -0.801 15.701 1.00 . A A . 124 ALA HB2 1 1
7 14776 1 1 124 ALA HB3 H -3.588 -1.939 14.641 1.00 . A A . 124 ALA HB3 1 1
7 14777 1 1 124 ALA N N -3.199 0.014 12.676 1.00 . A A . 124 ALA N 1 1
7 14778 1 1 124 ALA O O -1.686 0.734 15.789 1.00 . A A . 124 ALA O 1 1
7 14779 1 1 125 LYS C C 1.122 0.607 14.417 1.00 . A A . 125 LYS C 1 1
7 14780 1 1 125 LYS CA C 0.370 -0.712 14.609 1.00 . A A . 125 LYS CA 1 1
7 14781 1 1 125 LYS CB C 1.109 -1.842 13.891 1.00 . A A . 125 LYS CB 1 1
7 14782 1 1 125 LYS CD C 0.396 -3.553 15.586 1.00 . A A . 125 LYS CD 1 1
7 14783 1 1 125 LYS CE C 0.652 -5.031 15.832 1.00 . A A . 125 LYS CE 1 1
7 14784 1 1 125 LYS CG C 0.485 -3.211 14.108 1.00 . A A . 125 LYS CG 1 1
7 14785 1 1 125 LYS H H -1.255 -1.095 13.298 1.00 . A A . 125 LYS H 1 1
7 14786 1 1 125 LYS HA H 0.329 -0.936 15.664 1.00 . A A . 125 LYS HA 1 1
7 14787 1 1 125 LYS HB2 H 1.112 -1.637 12.830 1.00 . A A . 125 LYS HB2 1 1
7 14788 1 1 125 LYS HB3 H 2.129 -1.873 14.245 1.00 . A A . 125 LYS HB3 1 1
7 14789 1 1 125 LYS HD2 H 1.133 -2.976 16.125 1.00 . A A . 125 LYS HD2 1 1
7 14790 1 1 125 LYS HD3 H -0.591 -3.303 15.944 1.00 . A A . 125 LYS HD3 1 1
7 14791 1 1 125 LYS HE2 H 0.678 -5.207 16.897 1.00 . A A . 125 LYS HE2 1 1
7 14792 1 1 125 LYS HE3 H -0.153 -5.601 15.393 1.00 . A A . 125 LYS HE3 1 1
7 14793 1 1 125 LYS HG2 H -0.509 -3.215 13.688 1.00 . A A . 125 LYS HG2 1 1
7 14794 1 1 125 LYS HG3 H 1.091 -3.954 13.611 1.00 . A A . 125 LYS HG3 1 1
7 14795 1 1 125 LYS HZ1 H 2.595 -4.673 15.152 1.00 . A A . 125 LYS HZ1 1 1
7 14796 1 1 125 LYS HZ2 H 1.781 -5.879 14.292 1.00 . A A . 125 LYS HZ2 1 1
7 14797 1 1 125 LYS HZ3 H 2.381 -6.205 15.838 1.00 . A A . 125 LYS HZ3 1 1
7 14798 1 1 125 LYS N N -1.001 -0.614 14.120 1.00 . A A . 125 LYS N 1 1
7 14799 1 1 125 LYS NZ N 1.942 -5.478 15.237 1.00 . A A . 125 LYS NZ 1 1
7 14800 1 1 125 LYS O O 1.769 1.102 15.339 1.00 . A A . 125 LYS O 1 1
7 14801 1 1 126 LEU C C 0.947 3.617 13.454 1.00 . A A . 126 LEU C 1 1
7 14802 1 1 126 LEU CA C 1.713 2.421 12.894 1.00 . A A . 126 LEU CA 1 1
7 14803 1 1 126 LEU CB C 1.889 2.551 11.372 1.00 . A A . 126 LEU CB 1 1
7 14804 1 1 126 LEU CD1 C 1.995 4.043 9.357 1.00 . A A . 126 LEU CD1 1 1
7 14805 1 1 126 LEU CD2 C -0.124 3.882 10.677 1.00 . A A . 126 LEU CD2 1 1
7 14806 1 1 126 LEU CG C 1.396 3.860 10.743 1.00 . A A . 126 LEU CG 1 1
7 14807 1 1 126 LEU H H 0.509 0.722 12.519 1.00 . A A . 126 LEU H 1 1
7 14808 1 1 126 LEU HA H 2.689 2.392 13.355 1.00 . A A . 126 LEU HA 1 1
7 14809 1 1 126 LEU HB2 H 2.940 2.447 11.147 1.00 . A A . 126 LEU HB2 1 1
7 14810 1 1 126 LEU HB3 H 1.360 1.734 10.902 1.00 . A A . 126 LEU HB3 1 1
7 14811 1 1 126 LEU HD11 H 1.275 4.528 8.714 1.00 . A A . 126 LEU HD11 1 1
7 14812 1 1 126 LEU HD12 H 2.250 3.077 8.944 1.00 . A A . 126 LEU HD12 1 1
7 14813 1 1 126 LEU HD13 H 2.884 4.652 9.426 1.00 . A A . 126 LEU HD13 1 1
7 14814 1 1 126 LEU HD21 H -0.439 4.242 9.708 1.00 . A A . 126 LEU HD21 1 1
7 14815 1 1 126 LEU HD22 H -0.508 4.536 11.445 1.00 . A A . 126 LEU HD22 1 1
7 14816 1 1 126 LEU HD23 H -0.506 2.884 10.831 1.00 . A A . 126 LEU HD23 1 1
7 14817 1 1 126 LEU HG H 1.718 4.690 11.356 1.00 . A A . 126 LEU HG 1 1
7 14818 1 1 126 LEU N N 1.036 1.165 13.212 1.00 . A A . 126 LEU N 1 1
7 14819 1 1 126 LEU O O 1.538 4.638 13.801 1.00 . A A . 126 LEU O 1 1
7 14820 1 1 127 LYS C C -0.778 4.991 15.426 1.00 . A A . 127 LYS C 1 1
7 14821 1 1 127 LYS CA C -1.225 4.552 14.044 1.00 . A A . 127 LYS CA 1 1
7 14822 1 1 127 LYS CB C -2.667 4.077 14.104 1.00 . A A . 127 LYS CB 1 1
7 14823 1 1 127 LYS CD C -5.053 4.842 13.914 1.00 . A A . 127 LYS CD 1 1
7 14824 1 1 127 LYS CE C -6.123 5.580 14.703 1.00 . A A . 127 LYS CE 1 1
7 14825 1 1 127 LYS CG C -3.659 5.186 14.413 1.00 . A A . 127 LYS CG 1 1
7 14826 1 1 127 LYS H H -0.783 2.647 13.238 1.00 . A A . 127 LYS H 1 1
7 14827 1 1 127 LYS HA H -1.157 5.389 13.365 1.00 . A A . 127 LYS HA 1 1
7 14828 1 1 127 LYS HB2 H -2.919 3.646 13.155 1.00 . A A . 127 LYS HB2 1 1
7 14829 1 1 127 LYS HB3 H -2.755 3.321 14.869 1.00 . A A . 127 LYS HB3 1 1
7 14830 1 1 127 LYS HD2 H -5.132 5.120 12.874 1.00 . A A . 127 LYS HD2 1 1
7 14831 1 1 127 LYS HD3 H -5.210 3.779 14.018 1.00 . A A . 127 LYS HD3 1 1
7 14832 1 1 127 LYS HE2 H -7.093 5.290 14.328 1.00 . A A . 127 LYS HE2 1 1
7 14833 1 1 127 LYS HE3 H -6.043 5.300 15.744 1.00 . A A . 127 LYS HE3 1 1
7 14834 1 1 127 LYS HG2 H -3.695 5.333 15.481 1.00 . A A . 127 LYS HG2 1 1
7 14835 1 1 127 LYS HG3 H -3.328 6.095 13.934 1.00 . A A . 127 LYS HG3 1 1
7 14836 1 1 127 LYS HZ1 H -6.463 7.396 13.729 1.00 . A A . 127 LYS HZ1 1 1
7 14837 1 1 127 LYS HZ2 H -4.975 7.316 14.529 1.00 . A A . 127 LYS HZ2 1 1
7 14838 1 1 127 LYS HZ3 H -6.401 7.524 15.415 1.00 . A A . 127 LYS HZ3 1 1
7 14839 1 1 127 LYS N N -0.372 3.484 13.534 1.00 . A A . 127 LYS N 1 1
7 14840 1 1 127 LYS NZ N -5.980 7.057 14.586 1.00 . A A . 127 LYS NZ 1 1
7 14841 1 1 127 LYS O O -0.713 6.184 15.722 1.00 . A A . 127 LYS O 1 1
7 14842 1 1 128 ARG C C 1.379 4.992 17.541 1.00 . A A . 128 ARG C 1 1
7 14843 1 1 128 ARG CA C 0.020 4.304 17.605 1.00 . A A . 128 ARG CA 1 1
7 14844 1 1 128 ARG CB C 0.112 3.014 18.422 1.00 . A A . 128 ARG CB 1 1
7 14845 1 1 128 ARG CD C 0.684 1.916 20.610 1.00 . A A . 128 ARG CD 1 1
7 14846 1 1 128 ARG CG C 0.748 3.195 19.791 1.00 . A A . 128 ARG CG 1 1
7 14847 1 1 128 ARG CZ C 1.564 2.536 22.826 1.00 . A A . 128 ARG CZ 1 1
7 14848 1 1 128 ARG H H -0.506 3.085 15.962 1.00 . A A . 128 ARG H 1 1
7 14849 1 1 128 ARG HA H -0.691 4.971 18.072 1.00 . A A . 128 ARG HA 1 1
7 14850 1 1 128 ARG HB2 H -0.885 2.619 18.562 1.00 . A A . 128 ARG HB2 1 1
7 14851 1 1 128 ARG HB3 H 0.697 2.295 17.869 1.00 . A A . 128 ARG HB3 1 1
7 14852 1 1 128 ARG HD2 H -0.296 1.838 21.056 1.00 . A A . 128 ARG HD2 1 1
7 14853 1 1 128 ARG HD3 H 0.846 1.076 19.952 1.00 . A A . 128 ARG HD3 1 1
7 14854 1 1 128 ARG HE H 2.503 1.368 21.507 1.00 . A A . 128 ARG HE 1 1
7 14855 1 1 128 ARG HG2 H 1.781 3.478 19.662 1.00 . A A . 128 ARG HG2 1 1
7 14856 1 1 128 ARG HG3 H 0.222 3.978 20.320 1.00 . A A . 128 ARG HG3 1 1
7 14857 1 1 128 ARG HH11 H -0.252 3.316 22.399 1.00 . A A . 128 ARG HH11 1 1
7 14858 1 1 128 ARG HH12 H 0.390 3.738 23.951 1.00 . A A . 128 ARG HH12 1 1
7 14859 1 1 128 ARG HH21 H 3.349 1.920 23.549 1.00 . A A . 128 ARG HH21 1 1
7 14860 1 1 128 ARG HH22 H 2.434 2.945 24.604 1.00 . A A . 128 ARG HH22 1 1
7 14861 1 1 128 ARG N N -0.449 4.016 16.262 1.00 . A A . 128 ARG N 1 1
7 14862 1 1 128 ARG NE N 1.691 1.892 21.668 1.00 . A A . 128 ARG NE 1 1
7 14863 1 1 128 ARG NH1 N 0.478 3.255 23.079 1.00 . A A . 128 ARG NH1 1 1
7 14864 1 1 128 ARG NH2 N 2.528 2.461 23.734 1.00 . A A . 128 ARG NH2 1 1
7 14865 1 1 128 ARG O O 1.881 5.498 18.544 1.00 . A A . 128 ARG O 1 1
7 14866 1 1 129 LEU C C 4.305 5.095 17.119 1.00 . A A . 129 LEU C 1 1
7 14867 1 1 129 LEU CA C 3.270 5.641 16.138 1.00 . A A . 129 LEU CA 1 1
7 14868 1 1 129 LEU CB C 3.151 7.160 16.292 1.00 . A A . 129 LEU CB 1 1
7 14869 1 1 129 LEU CD1 C 1.886 7.330 14.129 1.00 . A A . 129 LEU CD1 1 1
7 14870 1 1 129 LEU CD2 C 2.696 9.404 15.267 1.00 . A A . 129 LEU CD2 1 1
7 14871 1 1 129 LEU CG C 2.989 7.938 14.982 1.00 . A A . 129 LEU CG 1 1
7 14872 1 1 129 LEU H H 1.514 4.591 15.576 1.00 . A A . 129 LEU H 1 1
7 14873 1 1 129 LEU HA H 3.592 5.416 15.132 1.00 . A A . 129 LEU HA 1 1
7 14874 1 1 129 LEU HB2 H 2.296 7.371 16.919 1.00 . A A . 129 LEU HB2 1 1
7 14875 1 1 129 LEU HB3 H 4.038 7.523 16.791 1.00 . A A . 129 LEU HB3 1 1
7 14876 1 1 129 LEU HD11 H 1.228 6.745 14.754 1.00 . A A . 129 LEU HD11 1 1
7 14877 1 1 129 LEU HD12 H 2.325 6.694 13.374 1.00 . A A . 129 LEU HD12 1 1
7 14878 1 1 129 LEU HD13 H 1.322 8.118 13.652 1.00 . A A . 129 LEU HD13 1 1
7 14879 1 1 129 LEU HD21 H 3.548 9.854 15.756 1.00 . A A . 129 LEU HD21 1 1
7 14880 1 1 129 LEU HD22 H 1.831 9.481 15.910 1.00 . A A . 129 LEU HD22 1 1
7 14881 1 1 129 LEU HD23 H 2.501 9.920 14.338 1.00 . A A . 129 LEU HD23 1 1
7 14882 1 1 129 LEU HG H 3.912 7.884 14.423 1.00 . A A . 129 LEU HG 1 1
7 14883 1 1 129 LEU N N 1.969 5.011 16.343 1.00 . A A . 129 LEU N 1 1
7 14884 1 1 129 LEU O O 4.481 3.882 17.239 1.00 . A A . 129 LEU O 1 1
7 14885 2 2 1 MG MG MG -3.284 -1.598 -8.853 1.00 . B A . 130 MG MG 1 1
7 14886 3 3 1 8OG C1' C -10.113 -6.232 -0.569 1.00 . C A . 131 8OG C1' 1 1
7 14887 3 3 1 8OG C2 C -11.152 -1.885 0.404 1.00 . C A . 131 8OG C2 1 1
7 14888 3 3 1 8OG C2' C -10.462 -7.576 0.077 1.00 . C A . 131 8OG C2' 1 1
7 14889 3 3 1 8OG C3' C -9.632 -8.673 -0.598 1.00 . C A . 131 8OG C3' 1 1
7 14890 3 3 1 8OG C4 C -11.445 -4.035 -0.545 1.00 . C A . 131 8OG C4 1 1
7 14891 3 3 1 8OG C4' C -8.769 -7.996 -1.663 1.00 . C A . 131 8OG C4' 1 1
7 14892 3 3 1 8OG C5 C -12.658 -3.656 -1.085 1.00 . C A . 131 8OG C5 1 1
7 14893 3 3 1 8OG C5' C -8.963 -8.586 -3.062 1.00 . C A . 131 8OG C5' 1 1
7 14894 3 3 1 8OG C6 C -13.079 -2.393 -0.859 1.00 . C A . 131 8OG C6 1 1
7 14895 3 3 1 8OG C8 C -12.308 -5.812 -1.675 1.00 . C A . 131 8OG C8 1 1
7 14896 3 3 1 8OG H1 H -12.664 -0.537 0.051 1.00 . C A . 131 8OG H1 1 1
7 14897 3 3 1 8OG H1' H -9.610 -5.646 0.173 1.00 . C A . 131 8OG H1' 1 1
7 14898 3 3 1 8OG H2' H -11.503 -7.779 -0.057 1.00 . C A . 131 8OG H2' 1 1
7 14899 3 3 1 8OG H2'' H -10.232 -7.545 1.122 1.00 . C A . 131 8OG H2'' 1 1
7 14900 3 3 1 8OG H21 H -9.570 -1.255 1.516 1.00 . C A . 131 8OG H21 1 1
7 14901 3 3 1 8OG H22 H -10.807 -0.072 1.257 1.00 . C A . 131 8OG H22 1 1
7 14902 3 3 1 8OG H3' H -10.296 -9.362 -1.078 1.00 . C A . 131 8OG H3' 1 1
7 14903 3 3 1 8OG H4' H -7.747 -8.167 -1.395 1.00 . C A . 131 8OG H4' 1 1
7 14904 3 3 1 8OG H5' H -8.672 -9.616 -3.041 1.00 . C A . 131 8OG H5' 1 1
7 14905 3 3 1 8OG H5'' H -9.983 -8.526 -3.380 1.00 . C A . 131 8OG H5'' 1 1
7 14906 3 3 1 8OG H7 H -14.027 -4.748 -2.249 1.00 . C A . 131 8OG H7 1 1
7 14907 3 3 1 8OG HO3' H -9.429 -9.815 1.031 1.00 . C A . 131 8OG HO3' 1 1
7 14908 3 3 1 8OG N1 N -12.351 -1.472 -0.115 1.00 . C A . 131 8OG N1 1 1
7 14909 3 3 1 8OG N2 N -10.451 -0.995 1.120 1.00 . C A . 131 8OG N2 1 1
7 14910 3 3 1 8OG N3 N -10.627 -3.169 0.228 1.00 . C A . 131 8OG N3 1 1
7 14911 3 3 1 8OG N7 N -13.155 -4.740 -1.759 1.00 . C A . 131 8OG N7 1 1
7 14912 3 3 1 8OG N9 N -11.255 -5.360 -0.924 1.00 . C A . 131 8OG N9 1 1
7 14913 3 3 1 8OG O3' O -8.834 -9.387 0.351 1.00 . C A . 131 8OG O3' 1 1
7 14914 3 3 1 8OG O4' O -9.028 -6.607 -1.428 1.00 . C A . 131 8OG O4' 1 1
7 14915 3 3 1 8OG O5' O -8.146 -7.902 -4.016 1.00 . C A . 131 8OG O5' 1 1
7 14916 3 3 1 8OG O6 O -14.203 -2.026 -1.352 1.00 . C A . 131 8OG O6 1 1
7 14917 3 3 1 8OG O8 O -12.473 -6.978 -2.177 1.00 . C A . 131 8OG O8 1 1
7 14918 3 3 1 8OG OP1 O -9.764 -6.057 -4.551 1.00 . C A . 131 8OG OP1 1 1
7 14919 3 3 1 8OG OP2 O -7.687 -5.591 -3.146 1.00 . C A . 131 8OG OP2 1 1
7 14920 3 3 1 8OG OP3 O -7.482 -6.073 -5.595 1.00 . C A . 131 8OG OP3 1 1
7 14921 3 3 1 8OG P P -8.339 -6.322 -4.255 1.00 . C A . 131 8OG P 1 1
7 14922 4 4 1 HOH H1 H -5.037 -2.568 -10.810 1.00 . D A . 5011 HOH H1 1 1
7 14923 4 4 1 HOH H2 H -4.228 1.010 -8.458 1.00 . D A . 5011 HOH H2 1 1
7 14924 4 4 1 HOH O O -4.854 -2.573 -9.870 1.00 . D A . 5011 HOH O 1 1
8 14925 1 1 1 MET C C -8.734 -21.084 -2.647 1.00 . A A . 1 MET C 1 1
8 14926 1 1 1 MET CA C -9.312 -22.152 -1.724 1.00 . A A . 1 MET CA 1 1
8 14927 1 1 1 MET CB C -9.227 -23.526 -2.391 1.00 . A A . 1 MET CB 1 1
8 14928 1 1 1 MET CE C -8.710 -24.126 -5.873 1.00 . A A . 1 MET CE 1 1
8 14929 1 1 1 MET CG C -10.178 -23.695 -3.563 1.00 . A A . 1 MET CG 1 1
8 14930 1 1 1 MET H1 H -10.755 -21.106 -0.696 1.00 . A A . 1 MET H1 1 1
8 14931 1 1 1 MET H2 H -11.153 -22.744 -1.020 1.00 . A A . 1 MET H2 1 1
8 14932 1 1 1 MET H3 H -11.209 -21.579 -2.280 1.00 . A A . 1 MET H3 1 1
8 14933 1 1 1 MET HA H -8.747 -22.166 -0.804 1.00 . A A . 1 MET HA 1 1
8 14934 1 1 1 MET HB2 H -8.219 -23.679 -2.748 1.00 . A A . 1 MET HB2 1 1
8 14935 1 1 1 MET HB3 H -9.457 -24.285 -1.656 1.00 . A A . 1 MET HB3 1 1
8 14936 1 1 1 MET HE1 H -9.243 -23.236 -6.174 1.00 . A A . 1 MET HE1 1 1
8 14937 1 1 1 MET HE2 H -8.538 -24.750 -6.738 1.00 . A A . 1 MET HE2 1 1
8 14938 1 1 1 MET HE3 H -7.763 -23.850 -5.434 1.00 . A A . 1 MET HE3 1 1
8 14939 1 1 1 MET HG2 H -11.165 -23.911 -3.181 1.00 . A A . 1 MET HG2 1 1
8 14940 1 1 1 MET HG3 H -10.206 -22.771 -4.123 1.00 . A A . 1 MET HG3 1 1
8 14941 1 1 1 MET N N -10.736 -21.870 -1.401 1.00 . A A . 1 MET N 1 1
8 14942 1 1 1 MET O O -7.846 -21.360 -3.452 1.00 . A A . 1 MET O 1 1
8 14943 1 1 1 MET SD S -9.686 -25.029 -4.672 1.00 . A A . 1 MET SD 1 1
8 14944 1 1 2 LYS C C -7.991 -17.747 -2.508 1.00 . A A . 2 LYS C 1 1
8 14945 1 1 2 LYS CA C -8.777 -18.752 -3.346 1.00 . A A . 2 LYS CA 1 1
8 14946 1 1 2 LYS CB C -9.961 -18.057 -4.020 1.00 . A A . 2 LYS CB 1 1
8 14947 1 1 2 LYS CD C -10.387 -16.264 -5.729 1.00 . A A . 2 LYS CD 1 1
8 14948 1 1 2 LYS CE C -10.751 -16.162 -7.201 1.00 . A A . 2 LYS CE 1 1
8 14949 1 1 2 LYS CG C -9.656 -17.562 -5.425 1.00 . A A . 2 LYS CG 1 1
8 14950 1 1 2 LYS H H -9.949 -19.703 -1.862 1.00 . A A . 2 LYS H 1 1
8 14951 1 1 2 LYS HA H -8.126 -19.155 -4.107 1.00 . A A . 2 LYS HA 1 1
8 14952 1 1 2 LYS HB2 H -10.786 -18.750 -4.077 1.00 . A A . 2 LYS HB2 1 1
8 14953 1 1 2 LYS HB3 H -10.255 -17.209 -3.418 1.00 . A A . 2 LYS HB3 1 1
8 14954 1 1 2 LYS HD2 H -11.292 -16.226 -5.141 1.00 . A A . 2 LYS HD2 1 1
8 14955 1 1 2 LYS HD3 H -9.749 -15.433 -5.466 1.00 . A A . 2 LYS HD3 1 1
8 14956 1 1 2 LYS HE2 H -10.761 -17.155 -7.626 1.00 . A A . 2 LYS HE2 1 1
8 14957 1 1 2 LYS HE3 H -11.735 -15.724 -7.286 1.00 . A A . 2 LYS HE3 1 1
8 14958 1 1 2 LYS HG2 H -8.594 -17.394 -5.514 1.00 . A A . 2 LYS HG2 1 1
8 14959 1 1 2 LYS HG3 H -9.965 -18.315 -6.136 1.00 . A A . 2 LYS HG3 1 1
8 14960 1 1 2 LYS HZ1 H -9.875 -14.325 -7.674 1.00 . A A . 2 LYS HZ1 1 1
8 14961 1 1 2 LYS HZ2 H -9.960 -15.399 -8.978 1.00 . A A . 2 LYS HZ2 1 1
8 14962 1 1 2 LYS HZ3 H -8.808 -15.636 -7.762 1.00 . A A . 2 LYS HZ3 1 1
8 14963 1 1 2 LYS N N -9.244 -19.862 -2.523 1.00 . A A . 2 LYS N 1 1
8 14964 1 1 2 LYS NZ N -9.781 -15.322 -7.956 1.00 . A A . 2 LYS NZ 1 1
8 14965 1 1 2 LYS O O -8.571 -16.952 -1.771 1.00 . A A . 2 LYS O 1 1
8 14966 1 1 3 LYS C C -5.513 -15.623 -2.695 1.00 . A A . 3 LYS C 1 1
8 14967 1 1 3 LYS CA C -5.802 -16.884 -1.886 1.00 . A A . 3 LYS CA 1 1
8 14968 1 1 3 LYS CB C -4.490 -17.581 -1.523 1.00 . A A . 3 LYS CB 1 1
8 14969 1 1 3 LYS CD C -4.765 -20.083 -1.506 1.00 . A A . 3 LYS CD 1 1
8 14970 1 1 3 LYS CE C -3.615 -21.033 -1.211 1.00 . A A . 3 LYS CE 1 1
8 14971 1 1 3 LYS CG C -4.677 -18.820 -0.660 1.00 . A A . 3 LYS CG 1 1
8 14972 1 1 3 LYS H H -6.265 -18.447 -3.236 1.00 . A A . 3 LYS H 1 1
8 14973 1 1 3 LYS HA H -6.314 -16.605 -0.979 1.00 . A A . 3 LYS HA 1 1
8 14974 1 1 3 LYS HB2 H -3.988 -17.876 -2.433 1.00 . A A . 3 LYS HB2 1 1
8 14975 1 1 3 LYS HB3 H -3.862 -16.886 -0.985 1.00 . A A . 3 LYS HB3 1 1
8 14976 1 1 3 LYS HD2 H -5.697 -20.584 -1.289 1.00 . A A . 3 LYS HD2 1 1
8 14977 1 1 3 LYS HD3 H -4.736 -19.809 -2.551 1.00 . A A . 3 LYS HD3 1 1
8 14978 1 1 3 LYS HE2 H -3.716 -21.905 -1.840 1.00 . A A . 3 LYS HE2 1 1
8 14979 1 1 3 LYS HE3 H -2.685 -20.533 -1.438 1.00 . A A . 3 LYS HE3 1 1
8 14980 1 1 3 LYS HG2 H -3.838 -18.906 0.014 1.00 . A A . 3 LYS HG2 1 1
8 14981 1 1 3 LYS HG3 H -5.588 -18.714 -0.091 1.00 . A A . 3 LYS HG3 1 1
8 14982 1 1 3 LYS HZ1 H -2.621 -21.619 0.530 1.00 . A A . 3 LYS HZ1 1 1
8 14983 1 1 3 LYS HZ2 H -4.133 -22.349 0.326 1.00 . A A . 3 LYS HZ2 1 1
8 14984 1 1 3 LYS HZ3 H -4.035 -20.733 0.812 1.00 . A A . 3 LYS HZ3 1 1
8 14985 1 1 3 LYS N N -6.668 -17.790 -2.631 1.00 . A A . 3 LYS N 1 1
8 14986 1 1 3 LYS NZ N -3.600 -21.463 0.214 1.00 . A A . 3 LYS NZ 1 1
8 14987 1 1 3 LYS O O -5.161 -15.696 -3.873 1.00 . A A . 3 LYS O 1 1
8 14988 1 1 4 LEU C C -4.421 -12.348 -1.934 1.00 . A A . 4 LEU C 1 1
8 14989 1 1 4 LEU CA C -5.424 -13.191 -2.719 1.00 . A A . 4 LEU CA 1 1
8 14990 1 1 4 LEU CB C -6.736 -12.422 -2.885 1.00 . A A . 4 LEU CB 1 1
8 14991 1 1 4 LEU CD1 C -6.935 -10.497 -1.289 1.00 . A A . 4 LEU CD1 1 1
8 14992 1 1 4 LEU CD2 C -8.885 -12.024 -1.656 1.00 . A A . 4 LEU CD2 1 1
8 14993 1 1 4 LEU CG C -7.368 -11.926 -1.582 1.00 . A A . 4 LEU CG 1 1
8 14994 1 1 4 LEU H H -5.951 -14.474 -1.119 1.00 . A A . 4 LEU H 1 1
8 14995 1 1 4 LEU HA H -5.012 -13.398 -3.695 1.00 . A A . 4 LEU HA 1 1
8 14996 1 1 4 LEU HB2 H -6.549 -11.567 -3.519 1.00 . A A . 4 LEU HB2 1 1
8 14997 1 1 4 LEU HB3 H -7.446 -13.067 -3.381 1.00 . A A . 4 LEU HB3 1 1
8 14998 1 1 4 LEU HD11 H -6.207 -10.499 -0.491 1.00 . A A . 4 LEU HD11 1 1
8 14999 1 1 4 LEU HD12 H -7.794 -9.914 -0.990 1.00 . A A . 4 LEU HD12 1 1
8 15000 1 1 4 LEU HD13 H -6.496 -10.063 -2.175 1.00 . A A . 4 LEU HD13 1 1
8 15001 1 1 4 LEU HD21 H -9.162 -12.879 -2.254 1.00 . A A . 4 LEU HD21 1 1
8 15002 1 1 4 LEU HD22 H -9.281 -11.126 -2.107 1.00 . A A . 4 LEU HD22 1 1
8 15003 1 1 4 LEU HD23 H -9.287 -12.135 -0.659 1.00 . A A . 4 LEU HD23 1 1
8 15004 1 1 4 LEU HG H -7.031 -12.551 -0.768 1.00 . A A . 4 LEU HG 1 1
8 15005 1 1 4 LEU N N -5.667 -14.467 -2.057 1.00 . A A . 4 LEU N 1 1
8 15006 1 1 4 LEU O O -4.625 -12.057 -0.756 1.00 . A A . 4 LEU O 1 1
8 15007 1 1 5 GLN C C -2.382 -9.703 -2.387 1.00 . A A . 5 GLN C 1 1
8 15008 1 1 5 GLN CA C -2.293 -11.165 -1.971 1.00 . A A . 5 GLN CA 1 1
8 15009 1 1 5 GLN CB C -0.919 -11.708 -2.340 1.00 . A A . 5 GLN CB 1 1
8 15010 1 1 5 GLN CD C 0.654 -13.669 -2.104 1.00 . A A . 5 GLN CD 1 1
8 15011 1 1 5 GLN CG C -0.785 -13.195 -2.085 1.00 . A A . 5 GLN CG 1 1
8 15012 1 1 5 GLN H H -3.230 -12.242 -3.527 1.00 . A A . 5 GLN H 1 1
8 15013 1 1 5 GLN HA H -2.420 -11.235 -0.904 1.00 . A A . 5 GLN HA 1 1
8 15014 1 1 5 GLN HB2 H -0.740 -11.525 -3.389 1.00 . A A . 5 GLN HB2 1 1
8 15015 1 1 5 GLN HB3 H -0.169 -11.189 -1.759 1.00 . A A . 5 GLN HB3 1 1
8 15016 1 1 5 GLN HE21 H 0.477 -14.364 -0.250 1.00 . A A . 5 GLN HE21 1 1
8 15017 1 1 5 GLN HE22 H 2.023 -14.582 -0.988 1.00 . A A . 5 GLN HE22 1 1
8 15018 1 1 5 GLN HG2 H -1.212 -13.419 -1.121 1.00 . A A . 5 GLN HG2 1 1
8 15019 1 1 5 GLN HG3 H -1.335 -13.719 -2.847 1.00 . A A . 5 GLN HG3 1 1
8 15020 1 1 5 GLN N N -3.337 -11.967 -2.597 1.00 . A A . 5 GLN N 1 1
8 15021 1 1 5 GLN NE2 N 1.096 -14.265 -1.003 1.00 . A A . 5 GLN NE2 1 1
8 15022 1 1 5 GLN O O -2.879 -9.373 -3.463 1.00 . A A . 5 GLN O 1 1
8 15023 1 1 5 GLN OE1 O 1.361 -13.503 -3.098 1.00 . A A . 5 GLN OE1 1 1
8 15024 1 1 6 ILE C C -0.635 -6.774 -1.142 1.00 . A A . 6 ILE C 1 1
8 15025 1 1 6 ILE CA C -1.878 -7.407 -1.761 1.00 . A A . 6 ILE CA 1 1
8 15026 1 1 6 ILE CB C -3.142 -6.741 -1.179 1.00 . A A . 6 ILE CB 1 1
8 15027 1 1 6 ILE CD1 C -5.684 -6.746 -1.300 1.00 . A A . 6 ILE CD1 1 1
8 15028 1 1 6 ILE CG1 C -4.391 -7.250 -1.901 1.00 . A A . 6 ILE CG1 1 1
8 15029 1 1 6 ILE CG2 C -3.045 -5.228 -1.283 1.00 . A A . 6 ILE CG2 1 1
8 15030 1 1 6 ILE H H -1.499 -9.174 -0.684 1.00 . A A . 6 ILE H 1 1
8 15031 1 1 6 ILE HA H -1.864 -7.245 -2.830 1.00 . A A . 6 ILE HA 1 1
8 15032 1 1 6 ILE HB H -3.210 -7.001 -0.134 1.00 . A A . 6 ILE HB 1 1
8 15033 1 1 6 ILE HD11 H -6.440 -7.514 -1.375 1.00 . A A . 6 ILE HD11 1 1
8 15034 1 1 6 ILE HD12 H -6.011 -5.866 -1.833 1.00 . A A . 6 ILE HD12 1 1
8 15035 1 1 6 ILE HD13 H -5.526 -6.499 -0.260 1.00 . A A . 6 ILE HD13 1 1
8 15036 1 1 6 ILE HG12 H -4.359 -6.930 -2.932 1.00 . A A . 6 ILE HG12 1 1
8 15037 1 1 6 ILE HG13 H -4.404 -8.330 -1.865 1.00 . A A . 6 ILE HG13 1 1
8 15038 1 1 6 ILE HG21 H -2.201 -4.885 -0.704 1.00 . A A . 6 ILE HG21 1 1
8 15039 1 1 6 ILE HG22 H -3.951 -4.782 -0.901 1.00 . A A . 6 ILE HG22 1 1
8 15040 1 1 6 ILE HG23 H -2.911 -4.947 -2.317 1.00 . A A . 6 ILE HG23 1 1
8 15041 1 1 6 ILE N N -1.883 -8.837 -1.518 1.00 . A A . 6 ILE N 1 1
8 15042 1 1 6 ILE O O -0.321 -7.019 0.022 1.00 . A A . 6 ILE O 1 1
8 15043 1 1 7 ALA C C 1.144 -3.789 -1.590 1.00 . A A . 7 ALA C 1 1
8 15044 1 1 7 ALA CA C 1.265 -5.291 -1.418 1.00 . A A . 7 ALA CA 1 1
8 15045 1 1 7 ALA CB C 2.498 -5.808 -2.145 1.00 . A A . 7 ALA CB 1 1
8 15046 1 1 7 ALA H H -0.236 -5.784 -2.835 1.00 . A A . 7 ALA H 1 1
8 15047 1 1 7 ALA HA H 1.367 -5.520 -0.367 1.00 . A A . 7 ALA HA 1 1
8 15048 1 1 7 ALA HB1 H 2.203 -6.243 -3.087 1.00 . A A . 7 ALA HB1 1 1
8 15049 1 1 7 ALA HB2 H 2.985 -6.557 -1.539 1.00 . A A . 7 ALA HB2 1 1
8 15050 1 1 7 ALA HB3 H 3.180 -4.990 -2.324 1.00 . A A . 7 ALA HB3 1 1
8 15051 1 1 7 ALA N N 0.066 -5.955 -1.916 1.00 . A A . 7 ALA N 1 1
8 15052 1 1 7 ALA O O 0.916 -3.309 -2.693 1.00 . A A . 7 ALA O 1 1
8 15053 1 1 8 VAL C C 2.500 -0.924 -0.163 1.00 . A A . 8 VAL C 1 1
8 15054 1 1 8 VAL CA C 1.190 -1.599 -0.547 1.00 . A A . 8 VAL CA 1 1
8 15055 1 1 8 VAL CB C 0.050 -1.074 0.364 1.00 . A A . 8 VAL CB 1 1
8 15056 1 1 8 VAL CG1 C -0.864 -2.207 0.810 1.00 . A A . 8 VAL CG1 1 1
8 15057 1 1 8 VAL CG2 C 0.605 -0.326 1.572 1.00 . A A . 8 VAL CG2 1 1
8 15058 1 1 8 VAL H H 1.481 -3.491 0.357 1.00 . A A . 8 VAL H 1 1
8 15059 1 1 8 VAL HA H 0.953 -1.324 -1.562 1.00 . A A . 8 VAL HA 1 1
8 15060 1 1 8 VAL HB H -0.543 -0.381 -0.215 1.00 . A A . 8 VAL HB 1 1
8 15061 1 1 8 VAL HG11 H -1.403 -2.593 -0.043 1.00 . A A . 8 VAL HG11 1 1
8 15062 1 1 8 VAL HG12 H -1.565 -1.837 1.543 1.00 . A A . 8 VAL HG12 1 1
8 15063 1 1 8 VAL HG13 H -0.270 -2.997 1.247 1.00 . A A . 8 VAL HG13 1 1
8 15064 1 1 8 VAL HG21 H 1.093 0.580 1.241 1.00 . A A . 8 VAL HG21 1 1
8 15065 1 1 8 VAL HG22 H 1.322 -0.953 2.083 1.00 . A A . 8 VAL HG22 1 1
8 15066 1 1 8 VAL HG23 H -0.201 -0.078 2.245 1.00 . A A . 8 VAL HG23 1 1
8 15067 1 1 8 VAL N N 1.298 -3.051 -0.499 1.00 . A A . 8 VAL N 1 1
8 15068 1 1 8 VAL O O 3.380 -1.541 0.437 1.00 . A A . 8 VAL O 1 1
8 15069 1 1 9 GLY C C 3.516 2.548 0.137 1.00 . A A . 9 GLY C 1 1
8 15070 1 1 9 GLY CA C 3.809 1.099 -0.201 1.00 . A A . 9 GLY CA 1 1
8 15071 1 1 9 GLY H H 1.875 0.785 -0.989 1.00 . A A . 9 GLY H 1 1
8 15072 1 1 9 GLY HA2 H 4.302 0.635 0.641 1.00 . A A . 9 GLY HA2 1 1
8 15073 1 1 9 GLY HA3 H 4.469 1.066 -1.050 1.00 . A A . 9 GLY HA3 1 1
8 15074 1 1 9 GLY N N 2.614 0.349 -0.514 1.00 . A A . 9 GLY N 1 1
8 15075 1 1 9 GLY O O 3.067 3.313 -0.717 1.00 . A A . 9 GLY O 1 1
8 15076 1 1 10 ILE C C 4.606 5.207 1.168 1.00 . A A . 10 ILE C 1 1
8 15077 1 1 10 ILE CA C 3.570 4.301 1.828 1.00 . A A . 10 ILE CA 1 1
8 15078 1 1 10 ILE CB C 3.694 4.403 3.369 1.00 . A A . 10 ILE CB 1 1
8 15079 1 1 10 ILE CD1 C 4.059 2.144 4.491 1.00 . A A . 10 ILE CD1 1 1
8 15080 1 1 10 ILE CG1 C 3.055 3.182 4.039 1.00 . A A . 10 ILE CG1 1 1
8 15081 1 1 10 ILE CG2 C 3.055 5.680 3.888 1.00 . A A . 10 ILE CG2 1 1
8 15082 1 1 10 ILE H H 4.158 2.274 2.009 1.00 . A A . 10 ILE H 1 1
8 15083 1 1 10 ILE HA H 2.572 4.614 1.530 1.00 . A A . 10 ILE HA 1 1
8 15084 1 1 10 ILE HB H 4.742 4.430 3.620 1.00 . A A . 10 ILE HB 1 1
8 15085 1 1 10 ILE HD11 H 4.073 1.326 3.785 1.00 . A A . 10 ILE HD11 1 1
8 15086 1 1 10 ILE HD12 H 3.780 1.773 5.466 1.00 . A A . 10 ILE HD12 1 1
8 15087 1 1 10 ILE HD13 H 5.040 2.591 4.544 1.00 . A A . 10 ILE HD13 1 1
8 15088 1 1 10 ILE HG12 H 2.500 3.504 4.908 1.00 . A A . 10 ILE HG12 1 1
8 15089 1 1 10 ILE HG13 H 2.380 2.710 3.341 1.00 . A A . 10 ILE HG13 1 1
8 15090 1 1 10 ILE HG21 H 2.809 5.560 4.933 1.00 . A A . 10 ILE HG21 1 1
8 15091 1 1 10 ILE HG22 H 2.156 5.883 3.328 1.00 . A A . 10 ILE HG22 1 1
8 15092 1 1 10 ILE HG23 H 3.746 6.502 3.773 1.00 . A A . 10 ILE HG23 1 1
8 15093 1 1 10 ILE N N 3.787 2.928 1.380 1.00 . A A . 10 ILE N 1 1
8 15094 1 1 10 ILE O O 5.738 5.312 1.640 1.00 . A A . 10 ILE O 1 1
8 15095 1 1 11 ILE C C 5.439 7.993 0.024 1.00 . A A . 11 ILE C 1 1
8 15096 1 1 11 ILE CA C 5.135 6.693 -0.701 1.00 . A A . 11 ILE CA 1 1
8 15097 1 1 11 ILE CB C 4.603 7.027 -2.109 1.00 . A A . 11 ILE CB 1 1
8 15098 1 1 11 ILE CD1 C 3.642 5.755 -4.101 1.00 . A A . 11 ILE CD1 1 1
8 15099 1 1 11 ILE CG1 C 3.632 5.945 -2.601 1.00 . A A . 11 ILE CG1 1 1
8 15100 1 1 11 ILE CG2 C 5.771 7.182 -3.075 1.00 . A A . 11 ILE CG2 1 1
8 15101 1 1 11 ILE H H 3.310 5.689 -0.283 1.00 . A A . 11 ILE H 1 1
8 15102 1 1 11 ILE HA H 6.060 6.154 -0.824 1.00 . A A . 11 ILE HA 1 1
8 15103 1 1 11 ILE HB H 4.083 7.972 -2.058 1.00 . A A . 11 ILE HB 1 1
8 15104 1 1 11 ILE HD11 H 4.633 5.461 -4.413 1.00 . A A . 11 ILE HD11 1 1
8 15105 1 1 11 ILE HD12 H 3.373 6.683 -4.583 1.00 . A A . 11 ILE HD12 1 1
8 15106 1 1 11 ILE HD13 H 2.934 4.987 -4.374 1.00 . A A . 11 ILE HD13 1 1
8 15107 1 1 11 ILE HG12 H 3.895 5.001 -2.147 1.00 . A A . 11 ILE HG12 1 1
8 15108 1 1 11 ILE HG13 H 2.627 6.212 -2.307 1.00 . A A . 11 ILE HG13 1 1
8 15109 1 1 11 ILE HG21 H 6.014 6.221 -3.504 1.00 . A A . 11 ILE HG21 1 1
8 15110 1 1 11 ILE HG22 H 6.629 7.564 -2.542 1.00 . A A . 11 ILE HG22 1 1
8 15111 1 1 11 ILE HG23 H 5.499 7.869 -3.861 1.00 . A A . 11 ILE HG23 1 1
8 15112 1 1 11 ILE N N 4.220 5.832 0.053 1.00 . A A . 11 ILE N 1 1
8 15113 1 1 11 ILE O O 4.582 8.857 0.172 1.00 . A A . 11 ILE O 1 1
8 15114 1 1 12 ARG C C 7.572 10.398 0.196 1.00 . A A . 12 ARG C 1 1
8 15115 1 1 12 ARG CA C 7.134 9.310 1.171 1.00 . A A . 12 ARG CA 1 1
8 15116 1 1 12 ARG CB C 8.283 8.957 2.115 1.00 . A A . 12 ARG CB 1 1
8 15117 1 1 12 ARG CD C 8.566 9.979 4.401 1.00 . A A . 12 ARG CD 1 1
8 15118 1 1 12 ARG CG C 7.872 8.903 3.578 1.00 . A A . 12 ARG CG 1 1
8 15119 1 1 12 ARG CZ C 10.746 9.069 5.109 1.00 . A A . 12 ARG CZ 1 1
8 15120 1 1 12 ARG H H 7.315 7.391 0.287 1.00 . A A . 12 ARG H 1 1
8 15121 1 1 12 ARG HA H 6.305 9.681 1.754 1.00 . A A . 12 ARG HA 1 1
8 15122 1 1 12 ARG HB2 H 8.671 7.989 1.839 1.00 . A A . 12 ARG HB2 1 1
8 15123 1 1 12 ARG HB3 H 9.066 9.692 2.008 1.00 . A A . 12 ARG HB3 1 1
8 15124 1 1 12 ARG HD2 H 9.115 10.628 3.736 1.00 . A A . 12 ARG HD2 1 1
8 15125 1 1 12 ARG HD3 H 7.813 10.555 4.922 1.00 . A A . 12 ARG HD3 1 1
8 15126 1 1 12 ARG HE H 9.153 9.277 6.293 1.00 . A A . 12 ARG HE 1 1
8 15127 1 1 12 ARG HG2 H 6.803 9.047 3.645 1.00 . A A . 12 ARG HG2 1 1
8 15128 1 1 12 ARG HG3 H 8.131 7.934 3.976 1.00 . A A . 12 ARG HG3 1 1
8 15129 1 1 12 ARG HH11 H 10.664 9.610 3.161 1.00 . A A . 12 ARG HH11 1 1
8 15130 1 1 12 ARG HH12 H 12.184 8.972 3.691 1.00 . A A . 12 ARG HH12 1 1
8 15131 1 1 12 ARG HH21 H 11.151 8.439 6.985 1.00 . A A . 12 ARG HH21 1 1
8 15132 1 1 12 ARG HH22 H 12.461 8.307 5.860 1.00 . A A . 12 ARG HH22 1 1
8 15133 1 1 12 ARG N N 6.683 8.119 0.459 1.00 . A A . 12 ARG N 1 1
8 15134 1 1 12 ARG NE N 9.488 9.411 5.381 1.00 . A A . 12 ARG NE 1 1
8 15135 1 1 12 ARG NH1 N 11.238 9.231 3.886 1.00 . A A . 12 ARG NH1 1 1
8 15136 1 1 12 ARG NH2 N 11.516 8.563 6.063 1.00 . A A . 12 ARG NH2 1 1
8 15137 1 1 12 ARG O O 8.258 10.122 -0.793 1.00 . A A . 12 ARG O 1 1
8 15138 1 1 13 ASN C C 8.543 13.684 0.245 1.00 . A A . 13 ASN C 1 1
8 15139 1 1 13 ASN CA C 7.481 12.776 -0.370 1.00 . A A . 13 ASN CA 1 1
8 15140 1 1 13 ASN CB C 6.232 13.598 -0.678 1.00 . A A . 13 ASN CB 1 1
8 15141 1 1 13 ASN CG C 5.550 14.106 0.569 1.00 . A A . 13 ASN CG 1 1
8 15142 1 1 13 ASN H H 6.602 11.776 1.277 1.00 . A A . 13 ASN H 1 1
8 15143 1 1 13 ASN HA H 7.869 12.385 -1.299 1.00 . A A . 13 ASN HA 1 1
8 15144 1 1 13 ASN HB2 H 6.505 14.447 -1.285 1.00 . A A . 13 ASN HB2 1 1
8 15145 1 1 13 ASN HB3 H 5.539 12.989 -1.220 1.00 . A A . 13 ASN HB3 1 1
8 15146 1 1 13 ASN HD21 H 3.901 13.105 0.096 1.00 . A A . 13 ASN HD21 1 1
8 15147 1 1 13 ASN HD22 H 3.831 14.016 1.560 1.00 . A A . 13 ASN HD22 1 1
8 15148 1 1 13 ASN N N 7.156 11.633 0.480 1.00 . A A . 13 ASN N 1 1
8 15149 1 1 13 ASN ND2 N 4.302 13.701 0.762 1.00 . A A . 13 ASN ND2 1 1
8 15150 1 1 13 ASN O O 9.155 13.367 1.266 1.00 . A A . 13 ASN O 1 1
8 15151 1 1 13 ASN OD1 O 6.136 14.854 1.348 1.00 . A A . 13 ASN OD1 1 1
8 15152 1 1 14 GLU C C 9.401 16.544 1.264 1.00 . A A . 14 GLU C 1 1
8 15153 1 1 14 GLU CA C 9.747 15.811 -0.036 1.00 . A A . 14 GLU CA 1 1
8 15154 1 1 14 GLU CB C 9.868 16.833 -1.166 1.00 . A A . 14 GLU CB 1 1
8 15155 1 1 14 GLU CD C 11.477 18.544 -2.098 1.00 . A A . 14 GLU CD 1 1
8 15156 1 1 14 GLU CG C 10.806 17.991 -0.856 1.00 . A A . 14 GLU CG 1 1
8 15157 1 1 14 GLU H H 8.234 14.968 -1.240 1.00 . A A . 14 GLU H 1 1
8 15158 1 1 14 GLU HA H 10.691 15.315 0.085 1.00 . A A . 14 GLU HA 1 1
8 15159 1 1 14 GLU HB2 H 10.230 16.332 -2.051 1.00 . A A . 14 GLU HB2 1 1
8 15160 1 1 14 GLU HB3 H 8.880 17.237 -1.367 1.00 . A A . 14 GLU HB3 1 1
8 15161 1 1 14 GLU HG2 H 10.239 18.782 -0.390 1.00 . A A . 14 GLU HG2 1 1
8 15162 1 1 14 GLU HG3 H 11.570 17.646 -0.175 1.00 . A A . 14 GLU HG3 1 1
8 15163 1 1 14 GLU N N 8.757 14.810 -0.427 1.00 . A A . 14 GLU N 1 1
8 15164 1 1 14 GLU O O 10.188 17.365 1.734 1.00 . A A . 14 GLU O 1 1
8 15165 1 1 14 GLU OE1 O 10.770 18.776 -3.102 1.00 . A A . 14 GLU OE1 1 1
8 15166 1 1 14 GLU OE2 O 12.709 18.746 -2.067 1.00 . A A . 14 GLU OE2 1 1
8 15167 1 1 15 ASN C C 7.503 15.976 4.186 1.00 . A A . 15 ASN C 1 1
8 15168 1 1 15 ASN CA C 7.836 16.958 3.067 1.00 . A A . 15 ASN CA 1 1
8 15169 1 1 15 ASN CB C 6.639 17.873 2.795 1.00 . A A . 15 ASN CB 1 1
8 15170 1 1 15 ASN CG C 6.265 18.710 4.003 1.00 . A A . 15 ASN CG 1 1
8 15171 1 1 15 ASN H H 7.634 15.626 1.423 1.00 . A A . 15 ASN H 1 1
8 15172 1 1 15 ASN HA H 8.668 17.568 3.386 1.00 . A A . 15 ASN HA 1 1
8 15173 1 1 15 ASN HB2 H 6.882 18.539 1.981 1.00 . A A . 15 ASN HB2 1 1
8 15174 1 1 15 ASN HB3 H 5.790 17.270 2.519 1.00 . A A . 15 ASN HB3 1 1
8 15175 1 1 15 ASN HD21 H 4.341 18.287 3.730 1.00 . A A . 15 ASN HD21 1 1
8 15176 1 1 15 ASN HD22 H 4.701 19.311 5.074 1.00 . A A . 15 ASN HD22 1 1
8 15177 1 1 15 ASN N N 8.237 16.275 1.837 1.00 . A A . 15 ASN N 1 1
8 15178 1 1 15 ASN ND2 N 4.972 18.776 4.299 1.00 . A A . 15 ASN ND2 1 1
8 15179 1 1 15 ASN O O 6.528 16.156 4.914 1.00 . A A . 15 ASN O 1 1
8 15180 1 1 15 ASN OD1 O 7.127 19.292 4.661 1.00 . A A . 15 ASN OD1 1 1
8 15181 1 1 16 ASN C C 6.671 13.468 5.434 1.00 . A A . 16 ASN C 1 1
8 15182 1 1 16 ASN CA C 8.129 13.928 5.362 1.00 . A A . 16 ASN CA 1 1
8 15183 1 1 16 ASN CB C 8.583 14.464 6.725 1.00 . A A . 16 ASN CB 1 1
8 15184 1 1 16 ASN CG C 7.685 15.566 7.253 1.00 . A A . 16 ASN CG 1 1
8 15185 1 1 16 ASN H H 9.087 14.857 3.714 1.00 . A A . 16 ASN H 1 1
8 15186 1 1 16 ASN HA H 8.741 13.078 5.105 1.00 . A A . 16 ASN HA 1 1
8 15187 1 1 16 ASN HB2 H 8.581 13.655 7.439 1.00 . A A . 16 ASN HB2 1 1
8 15188 1 1 16 ASN HB3 H 9.586 14.854 6.633 1.00 . A A . 16 ASN HB3 1 1
8 15189 1 1 16 ASN HD21 H 6.609 14.239 8.269 1.00 . A A . 16 ASN HD21 1 1
8 15190 1 1 16 ASN HD22 H 6.106 15.885 8.418 1.00 . A A . 16 ASN HD22 1 1
8 15191 1 1 16 ASN N N 8.324 14.941 4.324 1.00 . A A . 16 ASN N 1 1
8 15192 1 1 16 ASN ND2 N 6.701 15.192 8.062 1.00 . A A . 16 ASN ND2 1 1
8 15193 1 1 16 ASN O O 6.203 13.019 6.479 1.00 . A A . 16 ASN O 1 1
8 15194 1 1 16 ASN OD1 O 7.875 16.742 6.938 1.00 . A A . 16 ASN OD1 1 1
8 15195 1 1 17 GLU C C 4.426 12.101 3.127 1.00 . A A . 17 GLU C 1 1
8 15196 1 1 17 GLU CA C 4.577 13.140 4.231 1.00 . A A . 17 GLU CA 1 1
8 15197 1 1 17 GLU CB C 3.622 14.325 3.990 1.00 . A A . 17 GLU CB 1 1
8 15198 1 1 17 GLU CD C 3.515 16.317 2.440 1.00 . A A . 17 GLU CD 1 1
8 15199 1 1 17 GLU CG C 4.292 15.612 3.536 1.00 . A A . 17 GLU CG 1 1
8 15200 1 1 17 GLU H H 6.407 13.914 3.505 1.00 . A A . 17 GLU H 1 1
8 15201 1 1 17 GLU HA H 4.326 12.674 5.173 1.00 . A A . 17 GLU HA 1 1
8 15202 1 1 17 GLU HB2 H 2.902 14.040 3.238 1.00 . A A . 17 GLU HB2 1 1
8 15203 1 1 17 GLU HB3 H 3.095 14.531 4.909 1.00 . A A . 17 GLU HB3 1 1
8 15204 1 1 17 GLU HG2 H 4.370 16.278 4.381 1.00 . A A . 17 GLU HG2 1 1
8 15205 1 1 17 GLU HG3 H 5.278 15.385 3.168 1.00 . A A . 17 GLU HG3 1 1
8 15206 1 1 17 GLU N N 5.971 13.566 4.310 1.00 . A A . 17 GLU N 1 1
8 15207 1 1 17 GLU O O 5.292 11.979 2.262 1.00 . A A . 17 GLU O 1 1
8 15208 1 1 17 GLU OE1 O 2.350 16.694 2.687 1.00 . A A . 17 GLU OE1 1 1
8 15209 1 1 17 GLU OE2 O 4.072 16.493 1.336 1.00 . A A . 17 GLU OE2 1 1
8 15210 1 1 18 ILE C C 1.853 10.521 1.364 1.00 . A A . 18 ILE C 1 1
8 15211 1 1 18 ILE CA C 3.129 10.293 2.168 1.00 . A A . 18 ILE CA 1 1
8 15212 1 1 18 ILE CB C 3.076 8.892 2.816 1.00 . A A . 18 ILE CB 1 1
8 15213 1 1 18 ILE CD1 C 1.172 7.514 1.783 1.00 . A A . 18 ILE CD1 1 1
8 15214 1 1 18 ILE CG1 C 2.650 7.832 1.783 1.00 . A A . 18 ILE CG1 1 1
8 15215 1 1 18 ILE CG2 C 2.143 8.902 4.020 1.00 . A A . 18 ILE CG2 1 1
8 15216 1 1 18 ILE H H 2.693 11.451 3.889 1.00 . A A . 18 ILE H 1 1
8 15217 1 1 18 ILE HA H 3.969 10.315 1.493 1.00 . A A . 18 ILE HA 1 1
8 15218 1 1 18 ILE HB H 4.068 8.655 3.172 1.00 . A A . 18 ILE HB 1 1
8 15219 1 1 18 ILE HD11 H 0.980 6.706 1.093 1.00 . A A . 18 ILE HD11 1 1
8 15220 1 1 18 ILE HD12 H 0.621 8.387 1.477 1.00 . A A . 18 ILE HD12 1 1
8 15221 1 1 18 ILE HD13 H 0.865 7.221 2.775 1.00 . A A . 18 ILE HD13 1 1
8 15222 1 1 18 ILE HG12 H 2.900 8.182 0.797 1.00 . A A . 18 ILE HG12 1 1
8 15223 1 1 18 ILE HG13 H 3.186 6.920 1.973 1.00 . A A . 18 ILE HG13 1 1
8 15224 1 1 18 ILE HG21 H 2.193 7.947 4.521 1.00 . A A . 18 ILE HG21 1 1
8 15225 1 1 18 ILE HG22 H 1.131 9.084 3.691 1.00 . A A . 18 ILE HG22 1 1
8 15226 1 1 18 ILE HG23 H 2.444 9.682 4.702 1.00 . A A . 18 ILE HG23 1 1
8 15227 1 1 18 ILE N N 3.345 11.331 3.169 1.00 . A A . 18 ILE N 1 1
8 15228 1 1 18 ILE O O 0.850 11.011 1.880 1.00 . A A . 18 ILE O 1 1
8 15229 1 1 19 PHE C C -0.071 8.992 -0.757 1.00 . A A . 19 PHE C 1 1
8 15230 1 1 19 PHE CA C 0.777 10.259 -0.812 1.00 . A A . 19 PHE CA 1 1
8 15231 1 1 19 PHE CB C 1.284 10.512 -2.239 1.00 . A A . 19 PHE CB 1 1
8 15232 1 1 19 PHE CD1 C -0.169 9.224 -3.838 1.00 . A A . 19 PHE CD1 1 1
8 15233 1 1 19 PHE CD2 C -0.353 11.600 -3.799 1.00 . A A . 19 PHE CD2 1 1
8 15234 1 1 19 PHE CE1 C -1.126 9.162 -4.832 1.00 . A A . 19 PHE CE1 1 1
8 15235 1 1 19 PHE CE2 C -1.311 11.544 -4.792 1.00 . A A . 19 PHE CE2 1 1
8 15236 1 1 19 PHE CG C 0.229 10.442 -3.310 1.00 . A A . 19 PHE CG 1 1
8 15237 1 1 19 PHE CZ C -1.700 10.324 -5.310 1.00 . A A . 19 PHE CZ 1 1
8 15238 1 1 19 PHE H H 2.741 9.741 -0.246 1.00 . A A . 19 PHE H 1 1
8 15239 1 1 19 PHE HA H 0.179 11.099 -0.491 1.00 . A A . 19 PHE HA 1 1
8 15240 1 1 19 PHE HB2 H 1.720 11.497 -2.280 1.00 . A A . 19 PHE HB2 1 1
8 15241 1 1 19 PHE HB3 H 2.045 9.781 -2.474 1.00 . A A . 19 PHE HB3 1 1
8 15242 1 1 19 PHE HD1 H 0.279 8.314 -3.469 1.00 . A A . 19 PHE HD1 1 1
8 15243 1 1 19 PHE HD2 H -0.052 12.555 -3.396 1.00 . A A . 19 PHE HD2 1 1
8 15244 1 1 19 PHE HE1 H -1.427 8.206 -5.235 1.00 . A A . 19 PHE HE1 1 1
8 15245 1 1 19 PHE HE2 H -1.755 12.454 -5.167 1.00 . A A . 19 PHE HE2 1 1
8 15246 1 1 19 PHE HZ H -2.449 10.279 -6.086 1.00 . A A . 19 PHE HZ 1 1
8 15247 1 1 19 PHE N N 1.910 10.135 0.092 1.00 . A A . 19 PHE N 1 1
8 15248 1 1 19 PHE O O 0.225 8.004 -1.429 1.00 . A A . 19 PHE O 1 1
8 15249 1 1 20 ILE C C -3.346 8.167 -0.460 1.00 . A A . 20 ILE C 1 1
8 15250 1 1 20 ILE CA C -2.003 7.879 0.205 1.00 . A A . 20 ILE CA 1 1
8 15251 1 1 20 ILE CB C -2.255 7.526 1.690 1.00 . A A . 20 ILE CB 1 1
8 15252 1 1 20 ILE CD1 C -2.052 8.367 4.087 1.00 . A A . 20 ILE CD1 1 1
8 15253 1 1 20 ILE CG1 C -1.841 8.673 2.620 1.00 . A A . 20 ILE CG1 1 1
8 15254 1 1 20 ILE CG2 C -1.526 6.243 2.062 1.00 . A A . 20 ILE CG2 1 1
8 15255 1 1 20 ILE H H -1.303 9.829 0.577 1.00 . A A . 20 ILE H 1 1
8 15256 1 1 20 ILE HA H -1.535 7.026 -0.274 1.00 . A A . 20 ILE HA 1 1
8 15257 1 1 20 ILE HB H -3.310 7.353 1.808 1.00 . A A . 20 ILE HB 1 1
8 15258 1 1 20 ILE HD11 H -3.021 8.733 4.393 1.00 . A A . 20 ILE HD11 1 1
8 15259 1 1 20 ILE HD12 H -1.284 8.853 4.670 1.00 . A A . 20 ILE HD12 1 1
8 15260 1 1 20 ILE HD13 H -2.004 7.301 4.244 1.00 . A A . 20 ILE HD13 1 1
8 15261 1 1 20 ILE HG12 H -0.793 8.887 2.475 1.00 . A A . 20 ILE HG12 1 1
8 15262 1 1 20 ILE HG13 H -2.419 9.552 2.376 1.00 . A A . 20 ILE HG13 1 1
8 15263 1 1 20 ILE HG21 H -2.247 5.453 2.215 1.00 . A A . 20 ILE HG21 1 1
8 15264 1 1 20 ILE HG22 H -0.962 6.397 2.969 1.00 . A A . 20 ILE HG22 1 1
8 15265 1 1 20 ILE HG23 H -0.854 5.965 1.263 1.00 . A A . 20 ILE HG23 1 1
8 15266 1 1 20 ILE N N -1.120 9.021 0.058 1.00 . A A . 20 ILE N 1 1
8 15267 1 1 20 ILE O O -3.683 9.323 -0.714 1.00 . A A . 20 ILE O 1 1
8 15268 1 1 21 THR C C -6.458 7.676 -0.300 1.00 . A A . 21 THR C 1 1
8 15269 1 1 21 THR CA C -5.424 7.290 -1.353 1.00 . A A . 21 THR CA 1 1
8 15270 1 1 21 THR CB C -5.855 6.007 -2.071 1.00 . A A . 21 THR CB 1 1
8 15271 1 1 21 THR CG2 C -4.713 5.291 -2.766 1.00 . A A . 21 THR CG2 1 1
8 15272 1 1 21 THR H H -3.805 6.221 -0.498 1.00 . A A . 21 THR H 1 1
8 15273 1 1 21 THR HA H -5.346 8.090 -2.074 1.00 . A A . 21 THR HA 1 1
8 15274 1 1 21 THR HB H -6.589 6.260 -2.821 1.00 . A A . 21 THR HB 1 1
8 15275 1 1 21 THR HG1 H -7.318 5.408 -0.917 1.00 . A A . 21 THR HG1 1 1
8 15276 1 1 21 THR HG21 H -3.945 5.054 -2.045 1.00 . A A . 21 THR HG21 1 1
8 15277 1 1 21 THR HG22 H -4.302 5.930 -3.534 1.00 . A A . 21 THR HG22 1 1
8 15278 1 1 21 THR HG23 H -5.080 4.379 -3.213 1.00 . A A . 21 THR HG23 1 1
8 15279 1 1 21 THR N N -4.116 7.120 -0.731 1.00 . A A . 21 THR N 1 1
8 15280 1 1 21 THR O O -6.795 6.877 0.573 1.00 . A A . 21 THR O 1 1
8 15281 1 1 21 THR OG1 O -6.445 5.094 -1.163 1.00 . A A . 21 THR OG1 1 1
8 15282 1 1 22 ARG C C -9.195 9.900 -0.123 1.00 . A A . 22 ARG C 1 1
8 15283 1 1 22 ARG CA C -7.936 9.402 0.579 1.00 . A A . 22 ARG CA 1 1
8 15284 1 1 22 ARG CB C -7.332 10.525 1.424 1.00 . A A . 22 ARG CB 1 1
8 15285 1 1 22 ARG CD C -7.831 12.429 2.986 1.00 . A A . 22 ARG CD 1 1
8 15286 1 1 22 ARG CG C -8.276 11.063 2.487 1.00 . A A . 22 ARG CG 1 1
8 15287 1 1 22 ARG CZ C -6.254 13.310 4.662 1.00 . A A . 22 ARG CZ 1 1
8 15288 1 1 22 ARG H H -6.637 9.506 -1.092 1.00 . A A . 22 ARG H 1 1
8 15289 1 1 22 ARG HA H -8.203 8.581 1.229 1.00 . A A . 22 ARG HA 1 1
8 15290 1 1 22 ARG HB2 H -6.445 10.154 1.915 1.00 . A A . 22 ARG HB2 1 1
8 15291 1 1 22 ARG HB3 H -7.057 11.342 0.772 1.00 . A A . 22 ARG HB3 1 1
8 15292 1 1 22 ARG HD2 H -7.236 12.903 2.220 1.00 . A A . 22 ARG HD2 1 1
8 15293 1 1 22 ARG HD3 H -8.708 13.028 3.183 1.00 . A A . 22 ARG HD3 1 1
8 15294 1 1 22 ARG HE H -7.093 11.499 4.720 1.00 . A A . 22 ARG HE 1 1
8 15295 1 1 22 ARG HG2 H -9.265 11.149 2.067 1.00 . A A . 22 ARG HG2 1 1
8 15296 1 1 22 ARG HG3 H -8.295 10.375 3.320 1.00 . A A . 22 ARG HG3 1 1
8 15297 1 1 22 ARG HH11 H -6.671 14.587 3.151 1.00 . A A . 22 ARG HH11 1 1
8 15298 1 1 22 ARG HH12 H -5.563 15.182 4.342 1.00 . A A . 22 ARG HH12 1 1
8 15299 1 1 22 ARG HH21 H -5.637 12.281 6.289 1.00 . A A . 22 ARG HH21 1 1
8 15300 1 1 22 ARG HH22 H -4.977 13.873 6.123 1.00 . A A . 22 ARG HH22 1 1
8 15301 1 1 22 ARG N N -6.951 8.910 -0.380 1.00 . A A . 22 ARG N 1 1
8 15302 1 1 22 ARG NE N -7.038 12.334 4.210 1.00 . A A . 22 ARG NE 1 1
8 15303 1 1 22 ARG NH1 N -6.155 14.454 3.997 1.00 . A A . 22 ARG NH1 1 1
8 15304 1 1 22 ARG NH2 N -5.566 13.140 5.784 1.00 . A A . 22 ARG NH2 1 1
8 15305 1 1 22 ARG O O -9.121 10.627 -1.114 1.00 . A A . 22 ARG O 1 1
8 15306 1 1 23 ARG C C -11.678 9.697 -1.669 1.00 . A A . 23 ARG C 1 1
8 15307 1 1 23 ARG CA C -11.639 9.914 -0.159 1.00 . A A . 23 ARG CA 1 1
8 15308 1 1 23 ARG CB C -11.918 11.384 0.162 1.00 . A A . 23 ARG CB 1 1
8 15309 1 1 23 ARG CD C -12.786 12.485 2.251 1.00 . A A . 23 ARG CD 1 1
8 15310 1 1 23 ARG CG C -11.617 11.760 1.605 1.00 . A A . 23 ARG CG 1 1
8 15311 1 1 23 ARG CZ C -11.959 12.787 4.554 1.00 . A A . 23 ARG CZ 1 1
8 15312 1 1 23 ARG H H -10.342 8.934 1.199 1.00 . A A . 23 ARG H 1 1
8 15313 1 1 23 ARG HA H -12.405 9.306 0.298 1.00 . A A . 23 ARG HA 1 1
8 15314 1 1 23 ARG HB2 H -11.311 12.002 -0.482 1.00 . A A . 23 ARG HB2 1 1
8 15315 1 1 23 ARG HB3 H -12.960 11.591 -0.032 1.00 . A A . 23 ARG HB3 1 1
8 15316 1 1 23 ARG HD2 H -13.246 13.129 1.516 1.00 . A A . 23 ARG HD2 1 1
8 15317 1 1 23 ARG HD3 H -13.505 11.754 2.588 1.00 . A A . 23 ARG HD3 1 1
8 15318 1 1 23 ARG HE H -12.384 14.270 3.287 1.00 . A A . 23 ARG HE 1 1
8 15319 1 1 23 ARG HG2 H -11.412 10.861 2.165 1.00 . A A . 23 ARG HG2 1 1
8 15320 1 1 23 ARG HG3 H -10.750 12.404 1.625 1.00 . A A . 23 ARG HG3 1 1
8 15321 1 1 23 ARG HH11 H -12.196 10.858 3.995 1.00 . A A . 23 ARG HH11 1 1
8 15322 1 1 23 ARG HH12 H -11.613 11.098 5.609 1.00 . A A . 23 ARG HH12 1 1
8 15323 1 1 23 ARG HH21 H -11.618 14.587 5.408 1.00 . A A . 23 ARG HH21 1 1
8 15324 1 1 23 ARG HH22 H -11.286 13.214 6.411 1.00 . A A . 23 ARG HH22 1 1
8 15325 1 1 23 ARG N N -10.353 9.509 0.405 1.00 . A A . 23 ARG N 1 1
8 15326 1 1 23 ARG NE N -12.365 13.296 3.392 1.00 . A A . 23 ARG NE 1 1
8 15327 1 1 23 ARG NH1 N -11.919 11.473 4.734 1.00 . A A . 23 ARG NH1 1 1
8 15328 1 1 23 ARG NH2 N -11.590 13.596 5.539 1.00 . A A . 23 ARG NH2 1 1
8 15329 1 1 23 ARG O O -12.401 10.389 -2.384 1.00 . A A . 23 ARG O 1 1
8 15330 1 1 24 ALA C C -10.448 9.657 -4.387 1.00 . A A . 24 ALA C 1 1
8 15331 1 1 24 ALA CA C -10.841 8.426 -3.571 1.00 . A A . 24 ALA CA 1 1
8 15332 1 1 24 ALA CB C -12.178 7.870 -4.043 1.00 . A A . 24 ALA CB 1 1
8 15333 1 1 24 ALA H H -10.343 8.214 -1.526 1.00 . A A . 24 ALA H 1 1
8 15334 1 1 24 ALA HA H -10.092 7.661 -3.714 1.00 . A A . 24 ALA HA 1 1
8 15335 1 1 24 ALA HB1 H -12.308 8.088 -5.093 1.00 . A A . 24 ALA HB1 1 1
8 15336 1 1 24 ALA HB2 H -12.977 8.324 -3.477 1.00 . A A . 24 ALA HB2 1 1
8 15337 1 1 24 ALA HB3 H -12.195 6.800 -3.894 1.00 . A A . 24 ALA HB3 1 1
8 15338 1 1 24 ALA N N -10.896 8.733 -2.147 1.00 . A A . 24 ALA N 1 1
8 15339 1 1 24 ALA O O -9.272 9.864 -4.683 1.00 . A A . 24 ALA O 1 1
8 15340 1 1 25 ALA C C -12.122 12.808 -5.104 1.00 . A A . 25 ALA C 1 1
8 15341 1 1 25 ALA CA C -11.186 11.680 -5.524 1.00 . A A . 25 ALA CA 1 1
8 15342 1 1 25 ALA CB C -11.338 11.389 -7.008 1.00 . A A . 25 ALA CB 1 1
8 15343 1 1 25 ALA H H -12.355 10.260 -4.479 1.00 . A A . 25 ALA H 1 1
8 15344 1 1 25 ALA HA H -10.166 11.986 -5.343 1.00 . A A . 25 ALA HA 1 1
8 15345 1 1 25 ALA HB1 H -10.691 12.046 -7.572 1.00 . A A . 25 ALA HB1 1 1
8 15346 1 1 25 ALA HB2 H -12.364 11.554 -7.305 1.00 . A A . 25 ALA HB2 1 1
8 15347 1 1 25 ALA HB3 H -11.066 10.363 -7.205 1.00 . A A . 25 ALA HB3 1 1
8 15348 1 1 25 ALA N N -11.437 10.473 -4.745 1.00 . A A . 25 ALA N 1 1
8 15349 1 1 25 ALA O O -11.688 13.940 -4.892 1.00 . A A . 25 ALA O 1 1
8 15350 1 1 26 ASP C C -15.560 12.826 -3.845 1.00 . A A . 26 ASP C 1 1
8 15351 1 1 26 ASP CA C -14.404 13.481 -4.595 1.00 . A A . 26 ASP CA 1 1
8 15352 1 1 26 ASP CB C -14.934 14.221 -5.826 1.00 . A A . 26 ASP CB 1 1
8 15353 1 1 26 ASP CG C -15.325 13.275 -6.945 1.00 . A A . 26 ASP CG 1 1
8 15354 1 1 26 ASP H H -13.694 11.572 -5.172 1.00 . A A . 26 ASP H 1 1
8 15355 1 1 26 ASP HA H -13.924 14.192 -3.940 1.00 . A A . 26 ASP HA 1 1
8 15356 1 1 26 ASP HB2 H -15.804 14.795 -5.546 1.00 . A A . 26 ASP HB2 1 1
8 15357 1 1 26 ASP HB3 H -14.169 14.888 -6.193 1.00 . A A . 26 ASP HB3 1 1
8 15358 1 1 26 ASP N N -13.409 12.492 -4.988 1.00 . A A . 26 ASP N 1 1
8 15359 1 1 26 ASP O O -15.942 13.272 -2.763 1.00 . A A . 26 ASP O 1 1
8 15360 1 1 26 ASP OD1 O -16.458 12.751 -6.912 1.00 . A A . 26 ASP OD1 1 1
8 15361 1 1 26 ASP OD2 O -14.496 13.057 -7.853 1.00 . A A . 26 ASP OD2 1 1
8 15362 1 1 27 ALA C C -17.055 9.544 -3.942 1.00 . A A . 27 ALA C 1 1
8 15363 1 1 27 ALA CA C -17.228 11.054 -3.812 1.00 . A A . 27 ALA CA 1 1
8 15364 1 1 27 ALA CB C -18.544 11.491 -4.437 1.00 . A A . 27 ALA CB 1 1
8 15365 1 1 27 ALA H H -15.768 11.459 -5.290 1.00 . A A . 27 ALA H 1 1
8 15366 1 1 27 ALA HA H -17.251 11.314 -2.764 1.00 . A A . 27 ALA HA 1 1
8 15367 1 1 27 ALA HB1 H -18.512 11.318 -5.503 1.00 . A A . 27 ALA HB1 1 1
8 15368 1 1 27 ALA HB2 H -18.700 12.544 -4.248 1.00 . A A . 27 ALA HB2 1 1
8 15369 1 1 27 ALA HB3 H -19.354 10.923 -4.004 1.00 . A A . 27 ALA HB3 1 1
8 15370 1 1 27 ALA N N -16.114 11.767 -4.427 1.00 . A A . 27 ALA N 1 1
8 15371 1 1 27 ALA O O -16.972 9.011 -5.048 1.00 . A A . 27 ALA O 1 1
8 15372 1 1 28 HIS C C -16.837 6.884 -1.353 1.00 . A A . 28 HIS C 1 1
8 15373 1 1 28 HIS CA C -16.842 7.411 -2.785 1.00 . A A . 28 HIS CA 1 1
8 15374 1 1 28 HIS CB C -15.548 7.009 -3.498 1.00 . A A . 28 HIS CB 1 1
8 15375 1 1 28 HIS CD2 C -15.304 6.144 -5.932 1.00 . A A . 28 HIS CD2 1 1
8 15376 1 1 28 HIS CE1 C -16.552 4.349 -5.759 1.00 . A A . 28 HIS CE1 1 1
8 15377 1 1 28 HIS CG C -15.767 6.090 -4.660 1.00 . A A . 28 HIS CG 1 1
8 15378 1 1 28 HIS H H -17.076 9.343 -1.952 1.00 . A A . 28 HIS H 1 1
8 15379 1 1 28 HIS HA H -17.681 6.979 -3.310 1.00 . A A . 28 HIS HA 1 1
8 15380 1 1 28 HIS HB2 H -15.058 7.898 -3.867 1.00 . A A . 28 HIS HB2 1 1
8 15381 1 1 28 HIS HB3 H -14.896 6.509 -2.797 1.00 . A A . 28 HIS HB3 1 1
8 15382 1 1 28 HIS HD1 H -17.023 4.639 -3.790 1.00 . A A . 28 HIS HD1 1 1
8 15383 1 1 28 HIS HD2 H -14.659 6.905 -6.348 1.00 . A A . 28 HIS HD2 1 1
8 15384 1 1 28 HIS HE1 H -17.078 3.436 -5.997 1.00 . A A . 28 HIS HE1 1 1
8 15385 1 1 28 HIS HE2 H -15.711 4.871 -7.552 1.00 . A A . 28 HIS HE2 1 1
8 15386 1 1 28 HIS N N -17.003 8.861 -2.803 1.00 . A A . 28 HIS N 1 1
8 15387 1 1 28 HIS ND1 N -16.546 4.954 -4.586 1.00 . A A . 28 HIS ND1 1 1
8 15388 1 1 28 HIS NE2 N -15.807 5.050 -6.594 1.00 . A A . 28 HIS NE2 1 1
8 15389 1 1 28 HIS O O -17.828 6.324 -0.884 1.00 . A A . 28 HIS O 1 1
8 15390 1 1 29 MET C C -14.513 7.426 1.447 1.00 . A A . 29 MET C 1 1
8 15391 1 1 29 MET CA C -15.581 6.619 0.717 1.00 . A A . 29 MET CA 1 1
8 15392 1 1 29 MET CB C -15.230 5.130 0.758 1.00 . A A . 29 MET CB 1 1
8 15393 1 1 29 MET CE C -16.643 1.972 -1.208 1.00 . A A . 29 MET CE 1 1
8 15394 1 1 29 MET CG C -16.391 4.219 0.393 1.00 . A A . 29 MET CG 1 1
8 15395 1 1 29 MET H H -14.963 7.527 -1.092 1.00 . A A . 29 MET H 1 1
8 15396 1 1 29 MET HA H -16.530 6.770 1.210 1.00 . A A . 29 MET HA 1 1
8 15397 1 1 29 MET HB2 H -14.422 4.943 0.066 1.00 . A A . 29 MET HB2 1 1
8 15398 1 1 29 MET HB3 H -14.903 4.877 1.756 1.00 . A A . 29 MET HB3 1 1
8 15399 1 1 29 MET HE1 H -17.668 1.742 -1.456 1.00 . A A . 29 MET HE1 1 1
8 15400 1 1 29 MET HE2 H -16.436 1.653 -0.198 1.00 . A A . 29 MET HE2 1 1
8 15401 1 1 29 MET HE3 H -15.984 1.456 -1.890 1.00 . A A . 29 MET HE3 1 1
8 15402 1 1 29 MET HG2 H -16.335 3.327 0.999 1.00 . A A . 29 MET HG2 1 1
8 15403 1 1 29 MET HG3 H -17.316 4.737 0.604 1.00 . A A . 29 MET HG3 1 1
8 15404 1 1 29 MET N N -15.716 7.071 -0.663 1.00 . A A . 29 MET N 1 1
8 15405 1 1 29 MET O O -13.343 7.418 1.065 1.00 . A A . 29 MET O 1 1
8 15406 1 1 29 MET SD S -16.378 3.738 -1.344 1.00 . A A . 29 MET SD 1 1
8 15407 1 1 30 ALA C C -13.265 8.109 4.321 1.00 . A A . 30 ALA C 1 1
8 15408 1 1 30 ALA CA C -14.006 8.943 3.281 1.00 . A A . 30 ALA CA 1 1
8 15409 1 1 30 ALA CB C -14.759 10.081 3.956 1.00 . A A . 30 ALA CB 1 1
8 15410 1 1 30 ALA H H -15.871 8.095 2.753 1.00 . A A . 30 ALA H 1 1
8 15411 1 1 30 ALA HA H -13.286 9.376 2.603 1.00 . A A . 30 ALA HA 1 1
8 15412 1 1 30 ALA HB1 H -15.126 10.766 3.205 1.00 . A A . 30 ALA HB1 1 1
8 15413 1 1 30 ALA HB2 H -14.095 10.605 4.627 1.00 . A A . 30 ALA HB2 1 1
8 15414 1 1 30 ALA HB3 H -15.593 9.679 4.514 1.00 . A A . 30 ALA HB3 1 1
8 15415 1 1 30 ALA N N -14.925 8.127 2.499 1.00 . A A . 30 ALA N 1 1
8 15416 1 1 30 ALA O O -12.168 8.469 4.750 1.00 . A A . 30 ALA O 1 1
8 15417 1 1 31 ASN C C -12.487 4.986 5.060 1.00 . A A . 31 ASN C 1 1
8 15418 1 1 31 ASN CA C -13.267 6.121 5.721 1.00 . A A . 31 ASN CA 1 1
8 15419 1 1 31 ASN CB C -14.343 5.540 6.649 1.00 . A A . 31 ASN CB 1 1
8 15420 1 1 31 ASN CG C -15.754 5.676 6.105 1.00 . A A . 31 ASN CG 1 1
8 15421 1 1 31 ASN H H -14.741 6.763 4.359 1.00 . A A . 31 ASN H 1 1
8 15422 1 1 31 ASN HA H -12.584 6.713 6.311 1.00 . A A . 31 ASN HA 1 1
8 15423 1 1 31 ASN HB2 H -14.146 4.494 6.797 1.00 . A A . 31 ASN HB2 1 1
8 15424 1 1 31 ASN HB3 H -14.296 6.048 7.598 1.00 . A A . 31 ASN HB3 1 1
8 15425 1 1 31 ASN HD21 H -16.002 7.377 7.105 1.00 . A A . 31 ASN HD21 1 1
8 15426 1 1 31 ASN HD22 H -17.352 6.858 6.160 1.00 . A A . 31 ASN HD22 1 1
8 15427 1 1 31 ASN N N -13.870 6.998 4.729 1.00 . A A . 31 ASN N 1 1
8 15428 1 1 31 ASN ND2 N -16.439 6.745 6.496 1.00 . A A . 31 ASN ND2 1 1
8 15429 1 1 31 ASN O O -12.207 3.967 5.690 1.00 . A A . 31 ASN O 1 1
8 15430 1 1 31 ASN OD1 O -16.223 4.831 5.342 1.00 . A A . 31 ASN OD1 1 1
8 15431 1 1 32 LYS C C -9.995 4.636 2.680 1.00 . A A . 32 LYS C 1 1
8 15432 1 1 32 LYS CA C -11.385 4.147 3.056 1.00 . A A . 32 LYS CA 1 1
8 15433 1 1 32 LYS CB C -12.142 3.707 1.806 1.00 . A A . 32 LYS CB 1 1
8 15434 1 1 32 LYS CD C -13.943 2.118 2.544 1.00 . A A . 32 LYS CD 1 1
8 15435 1 1 32 LYS CE C -13.785 1.639 3.979 1.00 . A A . 32 LYS CE 1 1
8 15436 1 1 32 LYS CG C -12.597 2.259 1.853 1.00 . A A . 32 LYS CG 1 1
8 15437 1 1 32 LYS H H -12.381 5.996 3.332 1.00 . A A . 32 LYS H 1 1
8 15438 1 1 32 LYS HA H -11.271 3.303 3.712 1.00 . A A . 32 LYS HA 1 1
8 15439 1 1 32 LYS HB2 H -13.012 4.334 1.689 1.00 . A A . 32 LYS HB2 1 1
8 15440 1 1 32 LYS HB3 H -11.499 3.833 0.948 1.00 . A A . 32 LYS HB3 1 1
8 15441 1 1 32 LYS HD2 H -14.437 3.078 2.549 1.00 . A A . 32 LYS HD2 1 1
8 15442 1 1 32 LYS HD3 H -14.544 1.404 1.999 1.00 . A A . 32 LYS HD3 1 1
8 15443 1 1 32 LYS HE2 H -13.645 0.568 3.973 1.00 . A A . 32 LYS HE2 1 1
8 15444 1 1 32 LYS HE3 H -12.916 2.113 4.409 1.00 . A A . 32 LYS HE3 1 1
8 15445 1 1 32 LYS HG2 H -12.681 1.885 0.843 1.00 . A A . 32 LYS HG2 1 1
8 15446 1 1 32 LYS HG3 H -11.862 1.680 2.393 1.00 . A A . 32 LYS HG3 1 1
8 15447 1 1 32 LYS HZ1 H -14.767 1.807 5.815 1.00 . A A . 32 LYS HZ1 1 1
8 15448 1 1 32 LYS HZ2 H -15.780 1.366 4.534 1.00 . A A . 32 LYS HZ2 1 1
8 15449 1 1 32 LYS HZ3 H -15.243 2.964 4.674 1.00 . A A . 32 LYS HZ3 1 1
8 15450 1 1 32 LYS N N -12.134 5.164 3.788 1.00 . A A . 32 LYS N 1 1
8 15451 1 1 32 LYS NZ N -14.978 1.966 4.808 1.00 . A A . 32 LYS NZ 1 1
8 15452 1 1 32 LYS O O -9.409 4.173 1.702 1.00 . A A . 32 LYS O 1 1
8 15453 1 1 33 LEU C C -7.103 5.024 3.137 1.00 . A A . 33 LEU C 1 1
8 15454 1 1 33 LEU CA C -8.153 6.132 3.221 1.00 . A A . 33 LEU CA 1 1
8 15455 1 1 33 LEU CB C -7.792 7.109 4.341 1.00 . A A . 33 LEU CB 1 1
8 15456 1 1 33 LEU CD1 C -6.415 9.023 5.190 1.00 . A A . 33 LEU CD1 1 1
8 15457 1 1 33 LEU CD2 C -5.472 7.482 3.461 1.00 . A A . 33 LEU CD2 1 1
8 15458 1 1 33 LEU CG C -6.733 8.154 3.984 1.00 . A A . 33 LEU CG 1 1
8 15459 1 1 33 LEU H H -10.002 5.886 4.223 1.00 . A A . 33 LEU H 1 1
8 15460 1 1 33 LEU HA H -8.179 6.663 2.282 1.00 . A A . 33 LEU HA 1 1
8 15461 1 1 33 LEU HB2 H -8.692 7.629 4.638 1.00 . A A . 33 LEU HB2 1 1
8 15462 1 1 33 LEU HB3 H -7.433 6.540 5.184 1.00 . A A . 33 LEU HB3 1 1
8 15463 1 1 33 LEU HD11 H -6.176 8.393 6.034 1.00 . A A . 33 LEU HD11 1 1
8 15464 1 1 33 LEU HD12 H -7.270 9.636 5.429 1.00 . A A . 33 LEU HD12 1 1
8 15465 1 1 33 LEU HD13 H -5.570 9.657 4.964 1.00 . A A . 33 LEU HD13 1 1
8 15466 1 1 33 LEU HD21 H -5.686 7.000 2.519 1.00 . A A . 33 LEU HD21 1 1
8 15467 1 1 33 LEU HD22 H -5.135 6.745 4.175 1.00 . A A . 33 LEU HD22 1 1
8 15468 1 1 33 LEU HD23 H -4.701 8.225 3.319 1.00 . A A . 33 LEU HD23 1 1
8 15469 1 1 33 LEU HG H -7.120 8.795 3.205 1.00 . A A . 33 LEU HG 1 1
8 15470 1 1 33 LEU N N -9.479 5.571 3.460 1.00 . A A . 33 LEU N 1 1
8 15471 1 1 33 LEU O O -6.438 4.715 4.122 1.00 . A A . 33 LEU O 1 1
8 15472 1 1 34 GLU C C -4.804 3.810 0.943 1.00 . A A . 34 GLU C 1 1
8 15473 1 1 34 GLU CA C -6.004 3.345 1.760 1.00 . A A . 34 GLU CA 1 1
8 15474 1 1 34 GLU CB C -6.677 2.155 1.073 1.00 . A A . 34 GLU CB 1 1
8 15475 1 1 34 GLU CD C -5.722 -0.080 0.379 1.00 . A A . 34 GLU CD 1 1
8 15476 1 1 34 GLU CG C -6.148 0.806 1.534 1.00 . A A . 34 GLU CG 1 1
8 15477 1 1 34 GLU H H -7.525 4.710 1.207 1.00 . A A . 34 GLU H 1 1
8 15478 1 1 34 GLU HA H -5.657 3.032 2.734 1.00 . A A . 34 GLU HA 1 1
8 15479 1 1 34 GLU HB2 H -7.736 2.189 1.277 1.00 . A A . 34 GLU HB2 1 1
8 15480 1 1 34 GLU HB3 H -6.521 2.235 0.007 1.00 . A A . 34 GLU HB3 1 1
8 15481 1 1 34 GLU HG2 H -5.295 0.968 2.176 1.00 . A A . 34 GLU HG2 1 1
8 15482 1 1 34 GLU HG3 H -6.924 0.301 2.088 1.00 . A A . 34 GLU HG3 1 1
8 15483 1 1 34 GLU N N -6.965 4.425 1.957 1.00 . A A . 34 GLU N 1 1
8 15484 1 1 34 GLU O O -4.716 4.975 0.559 1.00 . A A . 34 GLU O 1 1
8 15485 1 1 34 GLU OE1 O -6.293 0.064 -0.722 1.00 . A A . 34 GLU OE1 1 1
8 15486 1 1 34 GLU OE2 O -4.817 -0.919 0.577 1.00 . A A . 34 GLU OE2 1 1
8 15487 1 1 35 PHE C C -2.572 2.347 -1.337 1.00 . A A . 35 PHE C 1 1
8 15488 1 1 35 PHE CA C -2.675 3.202 -0.071 1.00 . A A . 35 PHE CA 1 1
8 15489 1 1 35 PHE CB C -1.412 3.008 0.789 1.00 . A A . 35 PHE CB 1 1
8 15490 1 1 35 PHE CD1 C -2.269 1.234 2.353 1.00 . A A . 35 PHE CD1 1 1
8 15491 1 1 35 PHE CD2 C -1.315 3.206 3.293 1.00 . A A . 35 PHE CD2 1 1
8 15492 1 1 35 PHE CE1 C -2.506 0.740 3.621 1.00 . A A . 35 PHE CE1 1 1
8 15493 1 1 35 PHE CE2 C -1.550 2.717 4.564 1.00 . A A . 35 PHE CE2 1 1
8 15494 1 1 35 PHE CG C -1.672 2.471 2.173 1.00 . A A . 35 PHE CG 1 1
8 15495 1 1 35 PHE CZ C -2.147 1.483 4.728 1.00 . A A . 35 PHE CZ 1 1
8 15496 1 1 35 PHE H H -4.009 1.982 1.031 1.00 . A A . 35 PHE H 1 1
8 15497 1 1 35 PHE HA H -2.736 4.239 -0.363 1.00 . A A . 35 PHE HA 1 1
8 15498 1 1 35 PHE HB2 H -0.750 2.317 0.290 1.00 . A A . 35 PHE HB2 1 1
8 15499 1 1 35 PHE HB3 H -0.912 3.961 0.893 1.00 . A A . 35 PHE HB3 1 1
8 15500 1 1 35 PHE HD1 H -2.551 0.652 1.487 1.00 . A A . 35 PHE HD1 1 1
8 15501 1 1 35 PHE HD2 H -0.849 4.171 3.167 1.00 . A A . 35 PHE HD2 1 1
8 15502 1 1 35 PHE HE1 H -2.974 -0.225 3.746 1.00 . A A . 35 PHE HE1 1 1
8 15503 1 1 35 PHE HE2 H -1.267 3.299 5.428 1.00 . A A . 35 PHE HE2 1 1
8 15504 1 1 35 PHE HZ H -2.332 1.098 5.720 1.00 . A A . 35 PHE HZ 1 1
8 15505 1 1 35 PHE N N -3.879 2.890 0.693 1.00 . A A . 35 PHE N 1 1
8 15506 1 1 35 PHE O O -3.193 1.290 -1.441 1.00 . A A . 35 PHE O 1 1
8 15507 1 1 36 PRO C C -0.897 0.706 -3.319 1.00 . A A . 36 PRO C 1 1
8 15508 1 1 36 PRO CA C -1.515 2.077 -3.564 1.00 . A A . 36 PRO CA 1 1
8 15509 1 1 36 PRO CB C -0.536 2.977 -4.326 1.00 . A A . 36 PRO CB 1 1
8 15510 1 1 36 PRO CD C -0.954 4.033 -2.229 1.00 . A A . 36 PRO CD 1 1
8 15511 1 1 36 PRO CG C 0.097 3.828 -3.282 1.00 . A A . 36 PRO CG 1 1
8 15512 1 1 36 PRO HA H -2.428 1.964 -4.132 1.00 . A A . 36 PRO HA 1 1
8 15513 1 1 36 PRO HB2 H 0.193 2.367 -4.835 1.00 . A A . 36 PRO HB2 1 1
8 15514 1 1 36 PRO HB3 H -1.076 3.573 -5.045 1.00 . A A . 36 PRO HB3 1 1
8 15515 1 1 36 PRO HD2 H -0.498 4.141 -1.255 1.00 . A A . 36 PRO HD2 1 1
8 15516 1 1 36 PRO HD3 H -1.560 4.895 -2.461 1.00 . A A . 36 PRO HD3 1 1
8 15517 1 1 36 PRO HG2 H 0.954 3.320 -2.863 1.00 . A A . 36 PRO HG2 1 1
8 15518 1 1 36 PRO HG3 H 0.392 4.775 -3.706 1.00 . A A . 36 PRO HG3 1 1
8 15519 1 1 36 PRO N N -1.751 2.795 -2.304 1.00 . A A . 36 PRO N 1 1
8 15520 1 1 36 PRO O O -0.460 0.413 -2.208 1.00 . A A . 36 PRO O 1 1
8 15521 1 1 37 GLY C C -1.315 -2.564 -4.043 1.00 . A A . 37 GLY C 1 1
8 15522 1 1 37 GLY CA C -0.286 -1.460 -4.178 1.00 . A A . 37 GLY CA 1 1
8 15523 1 1 37 GLY H H -1.220 0.137 -5.218 1.00 . A A . 37 GLY H 1 1
8 15524 1 1 37 GLY HA2 H 0.346 -1.678 -5.018 1.00 . A A . 37 GLY HA2 1 1
8 15525 1 1 37 GLY HA3 H 0.313 -1.452 -3.298 1.00 . A A . 37 GLY HA3 1 1
8 15526 1 1 37 GLY N N -0.859 -0.137 -4.349 1.00 . A A . 37 GLY N 1 1
8 15527 1 1 37 GLY O O -1.360 -3.288 -3.049 1.00 . A A . 37 GLY O 1 1
8 15528 1 1 38 GLY C C -3.121 -4.509 -6.394 1.00 . A A . 38 GLY C 1 1
8 15529 1 1 38 GLY CA C -3.161 -3.704 -5.104 1.00 . A A . 38 GLY CA 1 1
8 15530 1 1 38 GLY H H -2.017 -2.079 -5.816 1.00 . A A . 38 GLY H 1 1
8 15531 1 1 38 GLY HA2 H -3.025 -4.374 -4.267 1.00 . A A . 38 GLY HA2 1 1
8 15532 1 1 38 GLY HA3 H -4.126 -3.227 -5.020 1.00 . A A . 38 GLY HA3 1 1
8 15533 1 1 38 GLY N N -2.130 -2.685 -5.066 1.00 . A A . 38 GLY N 1 1
8 15534 1 1 38 GLY O O -3.252 -3.938 -7.478 1.00 . A A . 38 GLY O 1 1
8 15535 1 1 39 LYS C C -1.505 -7.405 -7.555 1.00 . A A . 39 LYS C 1 1
8 15536 1 1 39 LYS CA C -2.882 -6.755 -7.417 1.00 . A A . 39 LYS CA 1 1
8 15537 1 1 39 LYS CB C -3.249 -6.065 -8.736 1.00 . A A . 39 LYS CB 1 1
8 15538 1 1 39 LYS CD C -4.624 -6.802 -10.709 1.00 . A A . 39 LYS CD 1 1
8 15539 1 1 39 LYS CE C -5.764 -7.661 -10.187 1.00 . A A . 39 LYS CE 1 1
8 15540 1 1 39 LYS CG C -3.348 -7.024 -9.911 1.00 . A A . 39 LYS CG 1 1
8 15541 1 1 39 LYS H H -2.845 -6.214 -5.371 1.00 . A A . 39 LYS H 1 1
8 15542 1 1 39 LYS HA H -3.604 -7.538 -7.232 1.00 . A A . 39 LYS HA 1 1
8 15543 1 1 39 LYS HB2 H -4.202 -5.571 -8.619 1.00 . A A . 39 LYS HB2 1 1
8 15544 1 1 39 LYS HB3 H -2.495 -5.327 -8.965 1.00 . A A . 39 LYS HB3 1 1
8 15545 1 1 39 LYS HD2 H -4.907 -5.763 -10.636 1.00 . A A . 39 LYS HD2 1 1
8 15546 1 1 39 LYS HD3 H -4.439 -7.056 -11.743 1.00 . A A . 39 LYS HD3 1 1
8 15547 1 1 39 LYS HE2 H -6.421 -7.904 -11.009 1.00 . A A . 39 LYS HE2 1 1
8 15548 1 1 39 LYS HE3 H -5.352 -8.572 -9.775 1.00 . A A . 39 LYS HE3 1 1
8 15549 1 1 39 LYS HG2 H -2.499 -6.872 -10.560 1.00 . A A . 39 LYS HG2 1 1
8 15550 1 1 39 LYS HG3 H -3.340 -8.038 -9.537 1.00 . A A . 39 LYS HG3 1 1
8 15551 1 1 39 LYS HZ1 H -7.553 -7.221 -9.203 1.00 . A A . 39 LYS HZ1 1 1
8 15552 1 1 39 LYS HZ2 H -6.457 -5.932 -9.242 1.00 . A A . 39 LYS HZ2 1 1
8 15553 1 1 39 LYS HZ3 H -6.198 -7.230 -8.190 1.00 . A A . 39 LYS HZ3 1 1
8 15554 1 1 39 LYS N N -2.940 -5.835 -6.270 1.00 . A A . 39 LYS N 1 1
8 15555 1 1 39 LYS NZ N -6.548 -6.962 -9.132 1.00 . A A . 39 LYS NZ 1 1
8 15556 1 1 39 LYS O O -1.253 -8.125 -8.521 1.00 . A A . 39 LYS O 1 1
8 15557 1 1 40 ILE C C 0.634 -9.273 -6.693 1.00 . A A . 40 ILE C 1 1
8 15558 1 1 40 ILE CA C 0.721 -7.757 -6.639 1.00 . A A . 40 ILE CA 1 1
8 15559 1 1 40 ILE CB C 1.588 -7.336 -5.434 1.00 . A A . 40 ILE CB 1 1
8 15560 1 1 40 ILE CD1 C 2.473 -8.583 -3.390 1.00 . A A . 40 ILE CD1 1 1
8 15561 1 1 40 ILE CG1 C 1.254 -8.166 -4.184 1.00 . A A . 40 ILE CG1 1 1
8 15562 1 1 40 ILE CG2 C 1.404 -5.851 -5.170 1.00 . A A . 40 ILE CG2 1 1
8 15563 1 1 40 ILE H H -0.863 -6.594 -5.836 1.00 . A A . 40 ILE H 1 1
8 15564 1 1 40 ILE HA H 1.201 -7.409 -7.528 1.00 . A A . 40 ILE HA 1 1
8 15565 1 1 40 ILE HB H 2.623 -7.498 -5.698 1.00 . A A . 40 ILE HB 1 1
8 15566 1 1 40 ILE HD11 H 2.677 -9.629 -3.567 1.00 . A A . 40 ILE HD11 1 1
8 15567 1 1 40 ILE HD12 H 2.289 -8.426 -2.338 1.00 . A A . 40 ILE HD12 1 1
8 15568 1 1 40 ILE HD13 H 3.324 -7.994 -3.699 1.00 . A A . 40 ILE HD13 1 1
8 15569 1 1 40 ILE HG12 H 0.618 -7.587 -3.532 1.00 . A A . 40 ILE HG12 1 1
8 15570 1 1 40 ILE HG13 H 0.735 -9.065 -4.479 1.00 . A A . 40 ILE HG13 1 1
8 15571 1 1 40 ILE HG21 H 1.042 -5.368 -6.064 1.00 . A A . 40 ILE HG21 1 1
8 15572 1 1 40 ILE HG22 H 2.349 -5.416 -4.885 1.00 . A A . 40 ILE HG22 1 1
8 15573 1 1 40 ILE HG23 H 0.689 -5.716 -4.375 1.00 . A A . 40 ILE HG23 1 1
8 15574 1 1 40 ILE N N -0.616 -7.167 -6.591 1.00 . A A . 40 ILE N 1 1
8 15575 1 1 40 ILE O O 1.533 -9.953 -7.187 1.00 . A A . 40 ILE O 1 1
8 15576 1 1 41 GLU C C -0.390 -11.879 -7.446 1.00 . A A . 41 GLU C 1 1
8 15577 1 1 41 GLU CA C -0.719 -11.213 -6.114 1.00 . A A . 41 GLU CA 1 1
8 15578 1 1 41 GLU CB C -2.176 -11.477 -5.719 1.00 . A A . 41 GLU CB 1 1
8 15579 1 1 41 GLU CD C -4.280 -11.114 -7.089 1.00 . A A . 41 GLU CD 1 1
8 15580 1 1 41 GLU CG C -3.172 -10.465 -6.280 1.00 . A A . 41 GLU CG 1 1
8 15581 1 1 41 GLU H H -1.128 -9.172 -5.785 1.00 . A A . 41 GLU H 1 1
8 15582 1 1 41 GLU HA H -0.075 -11.631 -5.355 1.00 . A A . 41 GLU HA 1 1
8 15583 1 1 41 GLU HB2 H -2.457 -12.459 -6.062 1.00 . A A . 41 GLU HB2 1 1
8 15584 1 1 41 GLU HB3 H -2.245 -11.451 -4.644 1.00 . A A . 41 GLU HB3 1 1
8 15585 1 1 41 GLU HG2 H -3.618 -9.936 -5.462 1.00 . A A . 41 GLU HG2 1 1
8 15586 1 1 41 GLU HG3 H -2.645 -9.762 -6.911 1.00 . A A . 41 GLU HG3 1 1
8 15587 1 1 41 GLU N N -0.467 -9.784 -6.164 1.00 . A A . 41 GLU N 1 1
8 15588 1 1 41 GLU O O 0.718 -12.377 -7.629 1.00 . A A . 41 GLU O 1 1
8 15589 1 1 41 GLU OE1 O -5.236 -11.632 -6.476 1.00 . A A . 41 GLU OE1 1 1
8 15590 1 1 41 GLU OE2 O -4.190 -11.104 -8.335 1.00 . A A . 41 GLU OE2 1 1
8 15591 1 1 42 MET C C -0.355 -13.769 -9.620 1.00 . A A . 42 MET C 1 1
8 15592 1 1 42 MET CA C -1.169 -12.473 -9.694 1.00 . A A . 42 MET CA 1 1
8 15593 1 1 42 MET CB C -0.493 -11.473 -10.638 1.00 . A A . 42 MET CB 1 1
8 15594 1 1 42 MET CE C 0.054 -9.413 -13.503 1.00 . A A . 42 MET CE 1 1
8 15595 1 1 42 MET CG C -1.419 -10.935 -11.714 1.00 . A A . 42 MET CG 1 1
8 15596 1 1 42 MET H H -2.209 -11.450 -8.156 1.00 . A A . 42 MET H 1 1
8 15597 1 1 42 MET HA H -2.148 -12.707 -10.083 1.00 . A A . 42 MET HA 1 1
8 15598 1 1 42 MET HB2 H -0.125 -10.640 -10.058 1.00 . A A . 42 MET HB2 1 1
8 15599 1 1 42 MET HB3 H 0.342 -11.957 -11.124 1.00 . A A . 42 MET HB3 1 1
8 15600 1 1 42 MET HE1 H -0.417 -9.062 -14.410 1.00 . A A . 42 MET HE1 1 1
8 15601 1 1 42 MET HE2 H 0.308 -10.457 -13.611 1.00 . A A . 42 MET HE2 1 1
8 15602 1 1 42 MET HE3 H 0.951 -8.842 -13.319 1.00 . A A . 42 MET HE3 1 1
8 15603 1 1 42 MET HG2 H -1.299 -11.533 -12.605 1.00 . A A . 42 MET HG2 1 1
8 15604 1 1 42 MET HG3 H -2.437 -11.010 -11.364 1.00 . A A . 42 MET HG3 1 1
8 15605 1 1 42 MET N N -1.352 -11.874 -8.369 1.00 . A A . 42 MET N 1 1
8 15606 1 1 42 MET O O -0.917 -14.863 -9.553 1.00 . A A . 42 MET O 1 1
8 15607 1 1 42 MET SD S -1.076 -9.213 -12.127 1.00 . A A . 42 MET SD 1 1
8 15608 1 1 43 GLY C C 3.291 -14.420 -9.421 1.00 . A A . 43 GLY C 1 1
8 15609 1 1 43 GLY CA C 1.835 -14.794 -9.556 1.00 . A A . 43 GLY CA 1 1
8 15610 1 1 43 GLY H H 1.359 -12.738 -9.679 1.00 . A A . 43 GLY H 1 1
8 15611 1 1 43 GLY HA2 H 1.546 -15.398 -8.709 1.00 . A A . 43 GLY HA2 1 1
8 15612 1 1 43 GLY HA3 H 1.711 -15.367 -10.450 1.00 . A A . 43 GLY HA3 1 1
8 15613 1 1 43 GLY N N 0.968 -13.635 -9.627 1.00 . A A . 43 GLY N 1 1
8 15614 1 1 43 GLY O O 4.173 -15.118 -9.924 1.00 . A A . 43 GLY O 1 1
8 15615 1 1 44 GLU C C 5.498 -13.370 -7.248 1.00 . A A . 44 GLU C 1 1
8 15616 1 1 44 GLU CA C 4.905 -12.830 -8.547 1.00 . A A . 44 GLU CA 1 1
8 15617 1 1 44 GLU CB C 4.930 -11.302 -8.537 1.00 . A A . 44 GLU CB 1 1
8 15618 1 1 44 GLU CD C 4.237 -11.190 -10.964 1.00 . A A . 44 GLU CD 1 1
8 15619 1 1 44 GLU CG C 5.197 -10.689 -9.902 1.00 . A A . 44 GLU CG 1 1
8 15620 1 1 44 GLU H H 2.789 -12.805 -8.376 1.00 . A A . 44 GLU H 1 1
8 15621 1 1 44 GLU HA H 5.503 -13.184 -9.372 1.00 . A A . 44 GLU HA 1 1
8 15622 1 1 44 GLU HB2 H 3.975 -10.940 -8.185 1.00 . A A . 44 GLU HB2 1 1
8 15623 1 1 44 GLU HB3 H 5.702 -10.970 -7.860 1.00 . A A . 44 GLU HB3 1 1
8 15624 1 1 44 GLU HG2 H 5.099 -9.617 -9.827 1.00 . A A . 44 GLU HG2 1 1
8 15625 1 1 44 GLU HG3 H 6.204 -10.938 -10.203 1.00 . A A . 44 GLU HG3 1 1
8 15626 1 1 44 GLU N N 3.542 -13.312 -8.746 1.00 . A A . 44 GLU N 1 1
8 15627 1 1 44 GLU O O 4.869 -14.164 -6.549 1.00 . A A . 44 GLU O 1 1
8 15628 1 1 44 GLU OE1 O 3.054 -11.416 -10.634 1.00 . A A . 44 GLU OE1 1 1
8 15629 1 1 44 GLU OE2 O 4.668 -11.356 -12.124 1.00 . A A . 44 GLU OE2 1 1
8 15630 1 1 45 THR C C 7.323 -12.280 -4.652 1.00 . A A . 45 THR C 1 1
8 15631 1 1 45 THR CA C 7.395 -13.368 -5.719 1.00 . A A . 45 THR CA 1 1
8 15632 1 1 45 THR CB C 8.858 -13.707 -6.026 1.00 . A A . 45 THR CB 1 1
8 15633 1 1 45 THR CG2 C 9.259 -15.097 -5.579 1.00 . A A . 45 THR CG2 1 1
8 15634 1 1 45 THR H H 7.166 -12.298 -7.529 1.00 . A A . 45 THR H 1 1
8 15635 1 1 45 THR HA H 6.895 -14.252 -5.353 1.00 . A A . 45 THR HA 1 1
8 15636 1 1 45 THR HB H 9.497 -13.001 -5.516 1.00 . A A . 45 THR HB 1 1
8 15637 1 1 45 THR HG1 H 8.651 -14.318 -7.876 1.00 . A A . 45 THR HG1 1 1
8 15638 1 1 45 THR HG21 H 9.794 -15.032 -4.643 1.00 . A A . 45 THR HG21 1 1
8 15639 1 1 45 THR HG22 H 9.894 -15.547 -6.327 1.00 . A A . 45 THR HG22 1 1
8 15640 1 1 45 THR HG23 H 8.374 -15.701 -5.445 1.00 . A A . 45 THR HG23 1 1
8 15641 1 1 45 THR N N 6.714 -12.933 -6.932 1.00 . A A . 45 THR N 1 1
8 15642 1 1 45 THR O O 7.168 -11.105 -4.970 1.00 . A A . 45 THR O 1 1
8 15643 1 1 45 THR OG1 O 9.116 -13.615 -7.416 1.00 . A A . 45 THR OG1 1 1
8 15644 1 1 46 PRO C C 8.217 -10.437 -2.529 1.00 . A A . 46 PRO C 1 1
8 15645 1 1 46 PRO CA C 7.395 -11.697 -2.259 1.00 . A A . 46 PRO CA 1 1
8 15646 1 1 46 PRO CB C 7.986 -12.483 -1.074 1.00 . A A . 46 PRO CB 1 1
8 15647 1 1 46 PRO CD C 7.637 -14.016 -2.877 1.00 . A A . 46 PRO CD 1 1
8 15648 1 1 46 PRO CG C 8.447 -13.791 -1.637 1.00 . A A . 46 PRO CG 1 1
8 15649 1 1 46 PRO HA H 6.379 -11.414 -2.029 1.00 . A A . 46 PRO HA 1 1
8 15650 1 1 46 PRO HB2 H 8.809 -11.930 -0.646 1.00 . A A . 46 PRO HB2 1 1
8 15651 1 1 46 PRO HB3 H 7.223 -12.631 -0.327 1.00 . A A . 46 PRO HB3 1 1
8 15652 1 1 46 PRO HD2 H 8.186 -14.613 -3.586 1.00 . A A . 46 PRO HD2 1 1
8 15653 1 1 46 PRO HD3 H 6.692 -14.480 -2.638 1.00 . A A . 46 PRO HD3 1 1
8 15654 1 1 46 PRO HG2 H 9.498 -13.736 -1.880 1.00 . A A . 46 PRO HG2 1 1
8 15655 1 1 46 PRO HG3 H 8.267 -14.582 -0.922 1.00 . A A . 46 PRO HG3 1 1
8 15656 1 1 46 PRO N N 7.443 -12.651 -3.367 1.00 . A A . 46 PRO N 1 1
8 15657 1 1 46 PRO O O 7.954 -9.380 -1.956 1.00 . A A . 46 PRO O 1 1
8 15658 1 1 47 GLU C C 9.643 -8.733 -5.023 1.00 . A A . 47 GLU C 1 1
8 15659 1 1 47 GLU CA C 10.079 -9.425 -3.730 1.00 . A A . 47 GLU CA 1 1
8 15660 1 1 47 GLU CB C 11.532 -9.892 -3.854 1.00 . A A . 47 GLU CB 1 1
8 15661 1 1 47 GLU CD C 12.879 -10.145 -1.732 1.00 . A A . 47 GLU CD 1 1
8 15662 1 1 47 GLU CG C 12.473 -9.223 -2.866 1.00 . A A . 47 GLU CG 1 1
8 15663 1 1 47 GLU H H 9.389 -11.424 -3.819 1.00 . A A . 47 GLU H 1 1
8 15664 1 1 47 GLU HA H 10.013 -8.714 -2.920 1.00 . A A . 47 GLU HA 1 1
8 15665 1 1 47 GLU HB2 H 11.569 -10.959 -3.691 1.00 . A A . 47 GLU HB2 1 1
8 15666 1 1 47 GLU HB3 H 11.884 -9.679 -4.853 1.00 . A A . 47 GLU HB3 1 1
8 15667 1 1 47 GLU HG2 H 13.363 -8.910 -3.391 1.00 . A A . 47 GLU HG2 1 1
8 15668 1 1 47 GLU HG3 H 11.980 -8.358 -2.448 1.00 . A A . 47 GLU HG3 1 1
8 15669 1 1 47 GLU N N 9.219 -10.556 -3.398 1.00 . A A . 47 GLU N 1 1
8 15670 1 1 47 GLU O O 9.539 -7.508 -5.072 1.00 . A A . 47 GLU O 1 1
8 15671 1 1 47 GLU OE1 O 12.929 -11.373 -1.955 1.00 . A A . 47 GLU OE1 1 1
8 15672 1 1 47 GLU OE2 O 13.147 -9.639 -0.622 1.00 . A A . 47 GLU OE2 1 1
8 15673 1 1 48 GLN C C 7.516 -8.621 -7.399 1.00 . A A . 48 GLN C 1 1
8 15674 1 1 48 GLN CA C 9.004 -8.961 -7.363 1.00 . A A . 48 GLN CA 1 1
8 15675 1 1 48 GLN CB C 9.338 -9.943 -8.488 1.00 . A A . 48 GLN CB 1 1
8 15676 1 1 48 GLN CD C 11.602 -10.097 -9.602 1.00 . A A . 48 GLN CD 1 1
8 15677 1 1 48 GLN CG C 10.751 -10.497 -8.411 1.00 . A A . 48 GLN CG 1 1
8 15678 1 1 48 GLN H H 9.514 -10.489 -5.984 1.00 . A A . 48 GLN H 1 1
8 15679 1 1 48 GLN HA H 9.567 -8.051 -7.518 1.00 . A A . 48 GLN HA 1 1
8 15680 1 1 48 GLN HB2 H 8.646 -10.771 -8.444 1.00 . A A . 48 GLN HB2 1 1
8 15681 1 1 48 GLN HB3 H 9.221 -9.439 -9.436 1.00 . A A . 48 GLN HB3 1 1
8 15682 1 1 48 GLN HE21 H 10.912 -11.642 -10.646 1.00 . A A . 48 GLN HE21 1 1
8 15683 1 1 48 GLN HE22 H 12.051 -10.633 -11.463 1.00 . A A . 48 GLN HE22 1 1
8 15684 1 1 48 GLN HG2 H 11.222 -10.126 -7.513 1.00 . A A . 48 GLN HG2 1 1
8 15685 1 1 48 GLN HG3 H 10.700 -11.576 -8.371 1.00 . A A . 48 GLN HG3 1 1
8 15686 1 1 48 GLN N N 9.406 -9.517 -6.073 1.00 . A A . 48 GLN N 1 1
8 15687 1 1 48 GLN NE2 N 11.513 -10.869 -10.679 1.00 . A A . 48 GLN NE2 1 1
8 15688 1 1 48 GLN O O 7.057 -7.919 -8.300 1.00 . A A . 48 GLN O 1 1
8 15689 1 1 48 GLN OE1 O 12.330 -9.106 -9.554 1.00 . A A . 48 GLN OE1 1 1
8 15690 1 1 49 ALA C C 5.050 -7.370 -6.238 1.00 . A A . 49 ALA C 1 1
8 15691 1 1 49 ALA CA C 5.332 -8.861 -6.368 1.00 . A A . 49 ALA CA 1 1
8 15692 1 1 49 ALA CB C 4.698 -9.625 -5.215 1.00 . A A . 49 ALA CB 1 1
8 15693 1 1 49 ALA H H 7.178 -9.675 -5.734 1.00 . A A . 49 ALA H 1 1
8 15694 1 1 49 ALA HA H 4.892 -9.216 -7.288 1.00 . A A . 49 ALA HA 1 1
8 15695 1 1 49 ALA HB1 H 3.623 -9.600 -5.316 1.00 . A A . 49 ALA HB1 1 1
8 15696 1 1 49 ALA HB2 H 4.982 -9.168 -4.279 1.00 . A A . 49 ALA HB2 1 1
8 15697 1 1 49 ALA HB3 H 5.036 -10.649 -5.234 1.00 . A A . 49 ALA HB3 1 1
8 15698 1 1 49 ALA N N 6.764 -9.120 -6.426 1.00 . A A . 49 ALA N 1 1
8 15699 1 1 49 ALA O O 4.286 -6.804 -7.018 1.00 . A A . 49 ALA O 1 1
8 15700 1 1 50 VAL C C 6.297 -4.490 -6.015 1.00 . A A . 50 VAL C 1 1
8 15701 1 1 50 VAL CA C 5.482 -5.312 -5.021 1.00 . A A . 50 VAL CA 1 1
8 15702 1 1 50 VAL CB C 5.872 -4.908 -3.576 1.00 . A A . 50 VAL CB 1 1
8 15703 1 1 50 VAL CG1 C 5.522 -6.015 -2.593 1.00 . A A . 50 VAL CG1 1 1
8 15704 1 1 50 VAL CG2 C 7.354 -4.559 -3.482 1.00 . A A . 50 VAL CG2 1 1
8 15705 1 1 50 VAL H H 6.268 -7.245 -4.660 1.00 . A A . 50 VAL H 1 1
8 15706 1 1 50 VAL HA H 4.434 -5.091 -5.163 1.00 . A A . 50 VAL HA 1 1
8 15707 1 1 50 VAL HB H 5.303 -4.030 -3.308 1.00 . A A . 50 VAL HB 1 1
8 15708 1 1 50 VAL HG11 H 4.797 -6.678 -3.041 1.00 . A A . 50 VAL HG11 1 1
8 15709 1 1 50 VAL HG12 H 5.110 -5.582 -1.695 1.00 . A A . 50 VAL HG12 1 1
8 15710 1 1 50 VAL HG13 H 6.415 -6.572 -2.347 1.00 . A A . 50 VAL HG13 1 1
8 15711 1 1 50 VAL HG21 H 7.567 -3.713 -4.121 1.00 . A A . 50 VAL HG21 1 1
8 15712 1 1 50 VAL HG22 H 7.944 -5.406 -3.799 1.00 . A A . 50 VAL HG22 1 1
8 15713 1 1 50 VAL HG23 H 7.601 -4.309 -2.461 1.00 . A A . 50 VAL HG23 1 1
8 15714 1 1 50 VAL N N 5.670 -6.740 -5.248 1.00 . A A . 50 VAL N 1 1
8 15715 1 1 50 VAL O O 5.806 -3.516 -6.582 1.00 . A A . 50 VAL O 1 1
8 15716 1 1 51 VAL C C 7.874 -4.145 -8.525 1.00 . A A . 51 VAL C 1 1
8 15717 1 1 51 VAL CA C 8.449 -4.195 -7.118 1.00 . A A . 51 VAL CA 1 1
8 15718 1 1 51 VAL CB C 9.838 -4.864 -7.153 1.00 . A A . 51 VAL CB 1 1
8 15719 1 1 51 VAL CG1 C 10.793 -4.082 -8.043 1.00 . A A . 51 VAL CG1 1 1
8 15720 1 1 51 VAL CG2 C 10.404 -4.991 -5.747 1.00 . A A . 51 VAL CG2 1 1
8 15721 1 1 51 VAL H H 7.879 -5.673 -5.720 1.00 . A A . 51 VAL H 1 1
8 15722 1 1 51 VAL HA H 8.569 -3.186 -6.756 1.00 . A A . 51 VAL HA 1 1
8 15723 1 1 51 VAL HB H 9.728 -5.856 -7.565 1.00 . A A . 51 VAL HB 1 1
8 15724 1 1 51 VAL HG11 H 10.854 -4.556 -9.011 1.00 . A A . 51 VAL HG11 1 1
8 15725 1 1 51 VAL HG12 H 11.773 -4.062 -7.588 1.00 . A A . 51 VAL HG12 1 1
8 15726 1 1 51 VAL HG13 H 10.430 -3.071 -8.160 1.00 . A A . 51 VAL HG13 1 1
8 15727 1 1 51 VAL HG21 H 9.619 -5.284 -5.065 1.00 . A A . 51 VAL HG21 1 1
8 15728 1 1 51 VAL HG22 H 10.810 -4.040 -5.438 1.00 . A A . 51 VAL HG22 1 1
8 15729 1 1 51 VAL HG23 H 11.185 -5.736 -5.738 1.00 . A A . 51 VAL HG23 1 1
8 15730 1 1 51 VAL N N 7.550 -4.891 -6.208 1.00 . A A . 51 VAL N 1 1
8 15731 1 1 51 VAL O O 8.049 -3.161 -9.242 1.00 . A A . 51 VAL O 1 1
8 15732 1 1 52 ARG C C 5.302 -4.472 -10.307 1.00 . A A . 52 ARG C 1 1
8 15733 1 1 52 ARG CA C 6.595 -5.279 -10.242 1.00 . A A . 52 ARG CA 1 1
8 15734 1 1 52 ARG CB C 6.329 -6.732 -10.640 1.00 . A A . 52 ARG CB 1 1
8 15735 1 1 52 ARG CD C 4.392 -7.015 -12.216 1.00 . A A . 52 ARG CD 1 1
8 15736 1 1 52 ARG CG C 5.901 -6.896 -12.089 1.00 . A A . 52 ARG CG 1 1
8 15737 1 1 52 ARG CZ C 4.040 -7.152 -14.651 1.00 . A A . 52 ARG CZ 1 1
8 15738 1 1 52 ARG H H 7.083 -5.968 -8.303 1.00 . A A . 52 ARG H 1 1
8 15739 1 1 52 ARG HA H 7.303 -4.849 -10.929 1.00 . A A . 52 ARG HA 1 1
8 15740 1 1 52 ARG HB2 H 7.231 -7.305 -10.485 1.00 . A A . 52 ARG HB2 1 1
8 15741 1 1 52 ARG HB3 H 5.547 -7.128 -10.009 1.00 . A A . 52 ARG HB3 1 1
8 15742 1 1 52 ARG HD2 H 4.015 -7.565 -11.367 1.00 . A A . 52 ARG HD2 1 1
8 15743 1 1 52 ARG HD3 H 3.964 -6.023 -12.219 1.00 . A A . 52 ARG HD3 1 1
8 15744 1 1 52 ARG HE H 3.683 -8.630 -13.358 1.00 . A A . 52 ARG HE 1 1
8 15745 1 1 52 ARG HG2 H 6.233 -6.036 -12.653 1.00 . A A . 52 ARG HG2 1 1
8 15746 1 1 52 ARG HG3 H 6.360 -7.789 -12.490 1.00 . A A . 52 ARG HG3 1 1
8 15747 1 1 52 ARG HH11 H 4.745 -5.370 -14.006 1.00 . A A . 52 ARG HH11 1 1
8 15748 1 1 52 ARG HH12 H 4.489 -5.493 -15.714 1.00 . A A . 52 ARG HH12 1 1
8 15749 1 1 52 ARG HH21 H 3.347 -8.794 -15.604 1.00 . A A . 52 ARG HH21 1 1
8 15750 1 1 52 ARG HH22 H 3.695 -7.436 -16.621 1.00 . A A . 52 ARG HH22 1 1
8 15751 1 1 52 ARG N N 7.190 -5.212 -8.917 1.00 . A A . 52 ARG N 1 1
8 15752 1 1 52 ARG NE N 3.997 -7.706 -13.441 1.00 . A A . 52 ARG NE 1 1
8 15753 1 1 52 ARG NH1 N 4.459 -5.902 -14.802 1.00 . A A . 52 ARG NH1 1 1
8 15754 1 1 52 ARG NH2 N 3.663 -7.851 -15.712 1.00 . A A . 52 ARG NH2 1 1
8 15755 1 1 52 ARG O O 5.130 -3.628 -11.185 1.00 . A A . 52 ARG O 1 1
8 15756 1 1 53 GLU C C 3.327 -2.554 -9.021 1.00 . A A . 53 GLU C 1 1
8 15757 1 1 53 GLU CA C 3.121 -4.034 -9.324 1.00 . A A . 53 GLU CA 1 1
8 15758 1 1 53 GLU CB C 2.204 -4.663 -8.273 1.00 . A A . 53 GLU CB 1 1
8 15759 1 1 53 GLU CD C 0.106 -4.317 -9.637 1.00 . A A . 53 GLU CD 1 1
8 15760 1 1 53 GLU CG C 0.957 -5.303 -8.863 1.00 . A A . 53 GLU CG 1 1
8 15761 1 1 53 GLU H H 4.592 -5.418 -8.698 1.00 . A A . 53 GLU H 1 1
8 15762 1 1 53 GLU HA H 2.659 -4.127 -10.294 1.00 . A A . 53 GLU HA 1 1
8 15763 1 1 53 GLU HB2 H 2.753 -5.423 -7.740 1.00 . A A . 53 GLU HB2 1 1
8 15764 1 1 53 GLU HB3 H 1.893 -3.900 -7.575 1.00 . A A . 53 GLU HB3 1 1
8 15765 1 1 53 GLU HG2 H 1.256 -6.099 -9.529 1.00 . A A . 53 GLU HG2 1 1
8 15766 1 1 53 GLU HG3 H 0.365 -5.711 -8.058 1.00 . A A . 53 GLU HG3 1 1
8 15767 1 1 53 GLU N N 4.397 -4.736 -9.371 1.00 . A A . 53 GLU N 1 1
8 15768 1 1 53 GLU O O 2.490 -1.723 -9.365 1.00 . A A . 53 GLU O 1 1
8 15769 1 1 53 GLU OE1 O -0.613 -3.524 -8.995 1.00 . A A . 53 GLU OE1 1 1
8 15770 1 1 53 GLU OE2 O 0.157 -4.341 -10.885 1.00 . A A . 53 GLU OE2 1 1
8 15771 1 1 54 LEU C C 4.644 0.036 -9.275 1.00 . A A . 54 LEU C 1 1
8 15772 1 1 54 LEU CA C 4.754 -0.844 -8.042 1.00 . A A . 54 LEU CA 1 1
8 15773 1 1 54 LEU CB C 6.160 -0.737 -7.452 1.00 . A A . 54 LEU CB 1 1
8 15774 1 1 54 LEU CD1 C 5.116 -0.809 -5.159 1.00 . A A . 54 LEU CD1 1 1
8 15775 1 1 54 LEU CD2 C 7.591 -0.537 -5.419 1.00 . A A . 54 LEU CD2 1 1
8 15776 1 1 54 LEU CG C 6.231 -0.218 -6.014 1.00 . A A . 54 LEU CG 1 1
8 15777 1 1 54 LEU H H 5.083 -2.934 -8.133 1.00 . A A . 54 LEU H 1 1
8 15778 1 1 54 LEU HA H 4.035 -0.511 -7.310 1.00 . A A . 54 LEU HA 1 1
8 15779 1 1 54 LEU HB2 H 6.614 -1.716 -7.480 1.00 . A A . 54 LEU HB2 1 1
8 15780 1 1 54 LEU HB3 H 6.741 -0.075 -8.076 1.00 . A A . 54 LEU HB3 1 1
8 15781 1 1 54 LEU HD11 H 5.487 -0.999 -4.163 1.00 . A A . 54 LEU HD11 1 1
8 15782 1 1 54 LEU HD12 H 4.777 -1.734 -5.600 1.00 . A A . 54 LEU HD12 1 1
8 15783 1 1 54 LEU HD13 H 4.293 -0.111 -5.110 1.00 . A A . 54 LEU HD13 1 1
8 15784 1 1 54 LEU HD21 H 8.129 -1.191 -6.087 1.00 . A A . 54 LEU HD21 1 1
8 15785 1 1 54 LEU HD22 H 7.462 -1.023 -4.464 1.00 . A A . 54 LEU HD22 1 1
8 15786 1 1 54 LEU HD23 H 8.147 0.378 -5.286 1.00 . A A . 54 LEU HD23 1 1
8 15787 1 1 54 LEU HG H 6.112 0.856 -6.020 1.00 . A A . 54 LEU HG 1 1
8 15788 1 1 54 LEU N N 4.449 -2.229 -8.379 1.00 . A A . 54 LEU N 1 1
8 15789 1 1 54 LEU O O 4.056 1.114 -9.230 1.00 . A A . 54 LEU O 1 1
8 15790 1 1 55 GLN C C 3.664 0.492 -12.018 1.00 . A A . 55 GLN C 1 1
8 15791 1 1 55 GLN CA C 5.124 0.295 -11.632 1.00 . A A . 55 GLN CA 1 1
8 15792 1 1 55 GLN CB C 5.870 -0.456 -12.739 1.00 . A A . 55 GLN CB 1 1
8 15793 1 1 55 GLN CD C 7.241 -0.184 -14.842 1.00 . A A . 55 GLN CD 1 1
8 15794 1 1 55 GLN CG C 6.858 0.411 -13.502 1.00 . A A . 55 GLN CG 1 1
8 15795 1 1 55 GLN H H 5.632 -1.319 -10.363 1.00 . A A . 55 GLN H 1 1
8 15796 1 1 55 GLN HA H 5.584 1.260 -11.480 1.00 . A A . 55 GLN HA 1 1
8 15797 1 1 55 GLN HB2 H 6.414 -1.278 -12.295 1.00 . A A . 55 GLN HB2 1 1
8 15798 1 1 55 GLN HB3 H 5.151 -0.850 -13.441 1.00 . A A . 55 GLN HB3 1 1
8 15799 1 1 55 GLN HE21 H 5.325 -0.313 -15.360 1.00 . A A . 55 GLN HE21 1 1
8 15800 1 1 55 GLN HE22 H 6.460 -0.875 -16.535 1.00 . A A . 55 GLN HE22 1 1
8 15801 1 1 55 GLN HG2 H 6.413 1.380 -13.669 1.00 . A A . 55 GLN HG2 1 1
8 15802 1 1 55 GLN HG3 H 7.752 0.526 -12.907 1.00 . A A . 55 GLN HG3 1 1
8 15803 1 1 55 GLN N N 5.191 -0.443 -10.383 1.00 . A A . 55 GLN N 1 1
8 15804 1 1 55 GLN NE2 N 6.242 -0.488 -15.663 1.00 . A A . 55 GLN NE2 1 1
8 15805 1 1 55 GLN O O 3.278 1.536 -12.543 1.00 . A A . 55 GLN O 1 1
8 15806 1 1 55 GLN OE1 O 8.421 -0.368 -15.139 1.00 . A A . 55 GLN OE1 1 1
8 15807 1 1 56 GLU C C 0.674 0.338 -10.995 1.00 . A A . 56 GLU C 1 1
8 15808 1 1 56 GLU CA C 1.434 -0.492 -12.024 1.00 . A A . 56 GLU CA 1 1
8 15809 1 1 56 GLU CB C 0.864 -1.908 -12.048 1.00 . A A . 56 GLU CB 1 1
8 15810 1 1 56 GLU CD C -1.617 -2.241 -12.404 1.00 . A A . 56 GLU CD 1 1
8 15811 1 1 56 GLU CG C -0.256 -2.097 -13.059 1.00 . A A . 56 GLU CG 1 1
8 15812 1 1 56 GLU H H 3.237 -1.326 -11.303 1.00 . A A . 56 GLU H 1 1
8 15813 1 1 56 GLU HA H 1.305 -0.045 -12.998 1.00 . A A . 56 GLU HA 1 1
8 15814 1 1 56 GLU HB2 H 1.657 -2.597 -12.285 1.00 . A A . 56 GLU HB2 1 1
8 15815 1 1 56 GLU HB3 H 0.477 -2.143 -11.068 1.00 . A A . 56 GLU HB3 1 1
8 15816 1 1 56 GLU HG2 H -0.279 -1.242 -13.717 1.00 . A A . 56 GLU HG2 1 1
8 15817 1 1 56 GLU HG3 H -0.055 -2.988 -13.637 1.00 . A A . 56 GLU HG3 1 1
8 15818 1 1 56 GLU N N 2.860 -0.527 -11.733 1.00 . A A . 56 GLU N 1 1
8 15819 1 1 56 GLU O O -0.411 0.835 -11.279 1.00 . A A . 56 GLU O 1 1
8 15820 1 1 56 GLU OE1 O -1.748 -1.876 -11.216 1.00 . A A . 56 GLU OE1 1 1
8 15821 1 1 56 GLU OE2 O -2.553 -2.719 -13.079 1.00 . A A . 56 GLU OE2 1 1
8 15822 1 1 57 GLU C C 1.250 2.534 -8.425 1.00 . A A . 57 GLU C 1 1
8 15823 1 1 57 GLU CA C 0.558 1.205 -8.730 1.00 . A A . 57 GLU CA 1 1
8 15824 1 1 57 GLU CB C 0.472 0.353 -7.464 1.00 . A A . 57 GLU CB 1 1
8 15825 1 1 57 GLU CD C -1.902 -0.472 -7.720 1.00 . A A . 57 GLU CD 1 1
8 15826 1 1 57 GLU CG C -0.438 -0.855 -7.616 1.00 . A A . 57 GLU CG 1 1
8 15827 1 1 57 GLU H H 2.089 0.022 -9.602 1.00 . A A . 57 GLU H 1 1
8 15828 1 1 57 GLU HA H -0.445 1.412 -9.070 1.00 . A A . 57 GLU HA 1 1
8 15829 1 1 57 GLU HB2 H 1.462 0.003 -7.211 1.00 . A A . 57 GLU HB2 1 1
8 15830 1 1 57 GLU HB3 H 0.096 0.963 -6.656 1.00 . A A . 57 GLU HB3 1 1
8 15831 1 1 57 GLU HG2 H -0.159 -1.389 -8.511 1.00 . A A . 57 GLU HG2 1 1
8 15832 1 1 57 GLU HG3 H -0.310 -1.498 -6.759 1.00 . A A . 57 GLU HG3 1 1
8 15833 1 1 57 GLU N N 1.226 0.459 -9.790 1.00 . A A . 57 GLU N 1 1
8 15834 1 1 57 GLU O O 0.873 3.235 -7.486 1.00 . A A . 57 GLU O 1 1
8 15835 1 1 57 GLU OE1 O -2.303 0.521 -7.078 1.00 . A A . 57 GLU OE1 1 1
8 15836 1 1 57 GLU OE2 O -2.646 -1.165 -8.444 1.00 . A A . 57 GLU OE2 1 1
8 15837 1 1 58 VAL C C 3.179 4.849 -10.354 1.00 . A A . 58 VAL C 1 1
8 15838 1 1 58 VAL CA C 2.985 4.130 -9.025 1.00 . A A . 58 VAL CA 1 1
8 15839 1 1 58 VAL CB C 4.360 3.881 -8.369 1.00 . A A . 58 VAL CB 1 1
8 15840 1 1 58 VAL CG1 C 4.992 5.194 -7.933 1.00 . A A . 58 VAL CG1 1 1
8 15841 1 1 58 VAL CG2 C 4.231 2.931 -7.186 1.00 . A A . 58 VAL CG2 1 1
8 15842 1 1 58 VAL H H 2.505 2.297 -9.965 1.00 . A A . 58 VAL H 1 1
8 15843 1 1 58 VAL HA H 2.402 4.758 -8.366 1.00 . A A . 58 VAL HA 1 1
8 15844 1 1 58 VAL HB H 5.008 3.423 -9.102 1.00 . A A . 58 VAL HB 1 1
8 15845 1 1 58 VAL HG11 H 5.821 5.428 -8.585 1.00 . A A . 58 VAL HG11 1 1
8 15846 1 1 58 VAL HG12 H 5.348 5.104 -6.917 1.00 . A A . 58 VAL HG12 1 1
8 15847 1 1 58 VAL HG13 H 4.257 5.983 -7.988 1.00 . A A . 58 VAL HG13 1 1
8 15848 1 1 58 VAL HG21 H 3.957 3.491 -6.304 1.00 . A A . 58 VAL HG21 1 1
8 15849 1 1 58 VAL HG22 H 5.176 2.435 -7.018 1.00 . A A . 58 VAL HG22 1 1
8 15850 1 1 58 VAL HG23 H 3.471 2.194 -7.394 1.00 . A A . 58 VAL HG23 1 1
8 15851 1 1 58 VAL N N 2.257 2.882 -9.220 1.00 . A A . 58 VAL N 1 1
8 15852 1 1 58 VAL O O 2.974 6.059 -10.457 1.00 . A A . 58 VAL O 1 1
8 15853 1 1 59 GLY C C 4.830 5.709 -12.779 1.00 . A A . 59 GLY C 1 1
8 15854 1 1 59 GLY CA C 3.755 4.634 -12.700 1.00 . A A . 59 GLY CA 1 1
8 15855 1 1 59 GLY H H 3.686 3.125 -11.224 1.00 . A A . 59 GLY H 1 1
8 15856 1 1 59 GLY HA2 H 4.025 3.830 -13.367 1.00 . A A . 59 GLY HA2 1 1
8 15857 1 1 59 GLY HA3 H 2.820 5.055 -13.033 1.00 . A A . 59 GLY HA3 1 1
8 15858 1 1 59 GLY N N 3.556 4.083 -11.372 1.00 . A A . 59 GLY N 1 1
8 15859 1 1 59 GLY O O 5.023 6.311 -13.835 1.00 . A A . 59 GLY O 1 1
8 15860 1 1 60 ILE C C 7.927 6.356 -11.277 1.00 . A A . 60 ILE C 1 1
8 15861 1 1 60 ILE CA C 6.588 6.965 -11.683 1.00 . A A . 60 ILE CA 1 1
8 15862 1 1 60 ILE CB C 6.263 8.150 -10.740 1.00 . A A . 60 ILE CB 1 1
8 15863 1 1 60 ILE CD1 C 5.227 8.456 -8.450 1.00 . A A . 60 ILE CD1 1 1
8 15864 1 1 60 ILE CG1 C 5.067 7.860 -9.832 1.00 . A A . 60 ILE CG1 1 1
8 15865 1 1 60 ILE CG2 C 6.015 9.416 -11.547 1.00 . A A . 60 ILE CG2 1 1
8 15866 1 1 60 ILE H H 5.369 5.458 -10.866 1.00 . A A . 60 ILE H 1 1
8 15867 1 1 60 ILE HA H 6.676 7.349 -12.689 1.00 . A A . 60 ILE HA 1 1
8 15868 1 1 60 ILE HB H 7.123 8.317 -10.122 1.00 . A A . 60 ILE HB 1 1
8 15869 1 1 60 ILE HD11 H 6.275 8.485 -8.191 1.00 . A A . 60 ILE HD11 1 1
8 15870 1 1 60 ILE HD12 H 4.695 7.850 -7.731 1.00 . A A . 60 ILE HD12 1 1
8 15871 1 1 60 ILE HD13 H 4.826 9.459 -8.441 1.00 . A A . 60 ILE HD13 1 1
8 15872 1 1 60 ILE HG12 H 4.175 8.276 -10.274 1.00 . A A . 60 ILE HG12 1 1
8 15873 1 1 60 ILE HG13 H 4.949 6.796 -9.722 1.00 . A A . 60 ILE HG13 1 1
8 15874 1 1 60 ILE HG21 H 6.902 9.663 -12.111 1.00 . A A . 60 ILE HG21 1 1
8 15875 1 1 60 ILE HG22 H 5.775 10.228 -10.877 1.00 . A A . 60 ILE HG22 1 1
8 15876 1 1 60 ILE HG23 H 5.191 9.253 -12.226 1.00 . A A . 60 ILE HG23 1 1
8 15877 1 1 60 ILE N N 5.541 5.958 -11.684 1.00 . A A . 60 ILE N 1 1
8 15878 1 1 60 ILE O O 8.079 5.135 -11.247 1.00 . A A . 60 ILE O 1 1
8 15879 1 1 61 THR C C 10.496 7.121 -9.121 1.00 . A A . 61 THR C 1 1
8 15880 1 1 61 THR CA C 10.226 6.773 -10.580 1.00 . A A . 61 THR CA 1 1
8 15881 1 1 61 THR CB C 11.268 7.448 -11.471 1.00 . A A . 61 THR CB 1 1
8 15882 1 1 61 THR CG2 C 10.795 8.759 -12.072 1.00 . A A . 61 THR CG2 1 1
8 15883 1 1 61 THR H H 8.714 8.174 -11.031 1.00 . A A . 61 THR H 1 1
8 15884 1 1 61 THR HA H 10.283 5.703 -10.709 1.00 . A A . 61 THR HA 1 1
8 15885 1 1 61 THR HB H 11.492 6.788 -12.279 1.00 . A A . 61 THR HB 1 1
8 15886 1 1 61 THR HG1 H 12.334 8.438 -10.158 1.00 . A A . 61 THR HG1 1 1
8 15887 1 1 61 THR HG21 H 11.644 9.322 -12.428 1.00 . A A . 61 THR HG21 1 1
8 15888 1 1 61 THR HG22 H 10.272 9.330 -11.321 1.00 . A A . 61 THR HG22 1 1
8 15889 1 1 61 THR HG23 H 10.125 8.557 -12.897 1.00 . A A . 61 THR HG23 1 1
8 15890 1 1 61 THR N N 8.896 7.215 -10.978 1.00 . A A . 61 THR N 1 1
8 15891 1 1 61 THR O O 11.001 8.202 -8.818 1.00 . A A . 61 THR O 1 1
8 15892 1 1 61 THR OG1 O 12.468 7.704 -10.761 1.00 . A A . 61 THR OG1 1 1
8 15893 1 1 62 PRO C C 11.266 5.533 -6.098 1.00 . A A . 62 PRO C 1 1
8 15894 1 1 62 PRO CA C 10.274 6.455 -6.775 1.00 . A A . 62 PRO CA 1 1
8 15895 1 1 62 PRO CB C 8.868 6.075 -6.325 1.00 . A A . 62 PRO CB 1 1
8 15896 1 1 62 PRO CD C 9.436 4.957 -8.398 1.00 . A A . 62 PRO CD 1 1
8 15897 1 1 62 PRO CG C 8.525 4.890 -7.186 1.00 . A A . 62 PRO CG 1 1
8 15898 1 1 62 PRO HA H 10.484 7.477 -6.529 1.00 . A A . 62 PRO HA 1 1
8 15899 1 1 62 PRO HB2 H 8.877 5.812 -5.278 1.00 . A A . 62 PRO HB2 1 1
8 15900 1 1 62 PRO HB3 H 8.191 6.895 -6.497 1.00 . A A . 62 PRO HB3 1 1
8 15901 1 1 62 PRO HD2 H 10.133 4.131 -8.400 1.00 . A A . 62 PRO HD2 1 1
8 15902 1 1 62 PRO HD3 H 8.856 4.969 -9.296 1.00 . A A . 62 PRO HD3 1 1
8 15903 1 1 62 PRO HG2 H 8.702 3.976 -6.638 1.00 . A A . 62 PRO HG2 1 1
8 15904 1 1 62 PRO HG3 H 7.492 4.948 -7.493 1.00 . A A . 62 PRO HG3 1 1
8 15905 1 1 62 PRO N N 10.123 6.233 -8.189 1.00 . A A . 62 PRO N 1 1
8 15906 1 1 62 PRO O O 11.213 4.316 -6.286 1.00 . A A . 62 PRO O 1 1
8 15907 1 1 63 GLN C C 12.129 4.608 -3.425 1.00 . A A . 63 GLN C 1 1
8 15908 1 1 63 GLN CA C 13.009 5.256 -4.473 1.00 . A A . 63 GLN CA 1 1
8 15909 1 1 63 GLN CB C 14.129 6.075 -3.829 1.00 . A A . 63 GLN CB 1 1
8 15910 1 1 63 GLN CD C 15.836 7.914 -4.126 1.00 . A A . 63 GLN CD 1 1
8 15911 1 1 63 GLN CG C 14.857 6.980 -4.810 1.00 . A A . 63 GLN CG 1 1
8 15912 1 1 63 GLN H H 12.070 7.056 -5.063 1.00 . A A . 63 GLN H 1 1
8 15913 1 1 63 GLN HA H 13.420 4.498 -5.125 1.00 . A A . 63 GLN HA 1 1
8 15914 1 1 63 GLN HB2 H 13.706 6.690 -3.049 1.00 . A A . 63 GLN HB2 1 1
8 15915 1 1 63 GLN HB3 H 14.849 5.399 -3.393 1.00 . A A . 63 GLN HB3 1 1
8 15916 1 1 63 GLN HE21 H 16.694 6.380 -3.197 1.00 . A A . 63 GLN HE21 1 1
8 15917 1 1 63 GLN HE22 H 17.366 7.934 -2.855 1.00 . A A . 63 GLN HE22 1 1
8 15918 1 1 63 GLN HG2 H 15.402 6.364 -5.510 1.00 . A A . 63 GLN HG2 1 1
8 15919 1 1 63 GLN HG3 H 14.127 7.571 -5.343 1.00 . A A . 63 GLN HG3 1 1
8 15920 1 1 63 GLN N N 12.109 6.092 -5.235 1.00 . A A . 63 GLN N 1 1
8 15921 1 1 63 GLN NE2 N 16.721 7.352 -3.311 1.00 . A A . 63 GLN NE2 1 1
8 15922 1 1 63 GLN O O 12.031 5.065 -2.288 1.00 . A A . 63 GLN O 1 1
8 15923 1 1 63 GLN OE1 O 15.797 9.128 -4.328 1.00 . A A . 63 GLN OE1 1 1
8 15924 1 1 64 HIS C C 10.922 1.469 -2.770 1.00 . A A . 64 HIS C 1 1
8 15925 1 1 64 HIS CA C 10.459 2.884 -3.053 1.00 . A A . 64 HIS CA 1 1
8 15926 1 1 64 HIS CB C 9.131 2.905 -3.820 1.00 . A A . 64 HIS CB 1 1
8 15927 1 1 64 HIS CD2 C 8.150 0.702 -2.797 1.00 . A A . 64 HIS CD2 1 1
8 15928 1 1 64 HIS CE1 C 6.024 1.170 -3.050 1.00 . A A . 64 HIS CE1 1 1
8 15929 1 1 64 HIS CG C 8.071 1.937 -3.359 1.00 . A A . 64 HIS CG 1 1
8 15930 1 1 64 HIS H H 11.521 3.326 -4.810 1.00 . A A . 64 HIS H 1 1
8 15931 1 1 64 HIS HA H 10.346 3.416 -2.123 1.00 . A A . 64 HIS HA 1 1
8 15932 1 1 64 HIS HB2 H 8.715 3.898 -3.776 1.00 . A A . 64 HIS HB2 1 1
8 15933 1 1 64 HIS HB3 H 9.348 2.692 -4.843 1.00 . A A . 64 HIS HB3 1 1
8 15934 1 1 64 HIS HD1 H 6.335 3.013 -3.878 1.00 . A A . 64 HIS HD1 1 1
8 15935 1 1 64 HIS HD2 H 9.051 0.163 -2.549 1.00 . A A . 64 HIS HD2 1 1
8 15936 1 1 64 HIS HE1 H 4.947 1.094 -3.039 1.00 . A A . 64 HIS HE1 1 1
8 15937 1 1 64 HIS HE2 H 6.611 -0.578 -2.162 1.00 . A A . 64 HIS HE2 1 1
8 15938 1 1 64 HIS N N 11.427 3.585 -3.869 1.00 . A A . 64 HIS N 1 1
8 15939 1 1 64 HIS ND1 N 6.722 2.196 -3.501 1.00 . A A . 64 HIS ND1 1 1
8 15940 1 1 64 HIS NE2 N 6.866 0.252 -2.617 1.00 . A A . 64 HIS NE2 1 1
8 15941 1 1 64 HIS O O 11.368 0.757 -3.670 1.00 . A A . 64 HIS O 1 1
8 15942 1 1 65 PHE C C 10.989 -0.490 0.379 1.00 . A A . 65 PHE C 1 1
8 15943 1 1 65 PHE CA C 11.263 -0.254 -1.110 1.00 . A A . 65 PHE CA 1 1
8 15944 1 1 65 PHE CB C 12.754 -0.374 -1.414 1.00 . A A . 65 PHE CB 1 1
8 15945 1 1 65 PHE CD1 C 12.411 -2.379 -2.882 1.00 . A A . 65 PHE CD1 1 1
8 15946 1 1 65 PHE CD2 C 14.311 -2.344 -1.440 1.00 . A A . 65 PHE CD2 1 1
8 15947 1 1 65 PHE CE1 C 12.789 -3.621 -3.354 1.00 . A A . 65 PHE CE1 1 1
8 15948 1 1 65 PHE CE2 C 14.693 -3.587 -1.911 1.00 . A A . 65 PHE CE2 1 1
8 15949 1 1 65 PHE CG C 13.167 -1.727 -1.920 1.00 . A A . 65 PHE CG 1 1
8 15950 1 1 65 PHE CZ C 13.930 -4.225 -2.870 1.00 . A A . 65 PHE CZ 1 1
8 15951 1 1 65 PHE H H 10.490 1.682 -0.831 1.00 . A A . 65 PHE H 1 1
8 15952 1 1 65 PHE HA H 10.720 -0.980 -1.694 1.00 . A A . 65 PHE HA 1 1
8 15953 1 1 65 PHE HB2 H 13.014 0.357 -2.168 1.00 . A A . 65 PHE HB2 1 1
8 15954 1 1 65 PHE HB3 H 13.307 -0.159 -0.518 1.00 . A A . 65 PHE HB3 1 1
8 15955 1 1 65 PHE HD1 H 11.518 -1.906 -3.262 1.00 . A A . 65 PHE HD1 1 1
8 15956 1 1 65 PHE HD2 H 14.908 -1.846 -0.690 1.00 . A A . 65 PHE HD2 1 1
8 15957 1 1 65 PHE HE1 H 12.191 -4.118 -4.103 1.00 . A A . 65 PHE HE1 1 1
8 15958 1 1 65 PHE HE2 H 15.587 -4.058 -1.531 1.00 . A A . 65 PHE HE2 1 1
8 15959 1 1 65 PHE HZ H 14.226 -5.195 -3.241 1.00 . A A . 65 PHE HZ 1 1
8 15960 1 1 65 PHE N N 10.833 1.069 -1.509 1.00 . A A . 65 PHE N 1 1
8 15961 1 1 65 PHE O O 9.981 -0.034 0.912 1.00 . A A . 65 PHE O 1 1
8 15962 1 1 66 SER C C 10.447 -2.110 2.824 1.00 . A A . 66 SER C 1 1
8 15963 1 1 66 SER CA C 11.791 -1.494 2.464 1.00 . A A . 66 SER CA 1 1
8 15964 1 1 66 SER CB C 12.015 -0.223 3.285 1.00 . A A . 66 SER CB 1 1
8 15965 1 1 66 SER H H 12.672 -1.526 0.555 1.00 . A A . 66 SER H 1 1
8 15966 1 1 66 SER HA H 12.568 -2.202 2.710 1.00 . A A . 66 SER HA 1 1
8 15967 1 1 66 SER HB2 H 11.671 0.632 2.722 1.00 . A A . 66 SER HB2 1 1
8 15968 1 1 66 SER HB3 H 11.460 -0.292 4.209 1.00 . A A . 66 SER HB3 1 1
8 15969 1 1 66 SER HG H 13.576 0.890 3.685 1.00 . A A . 66 SER HG 1 1
8 15970 1 1 66 SER N N 11.899 -1.198 1.040 1.00 . A A . 66 SER N 1 1
8 15971 1 1 66 SER O O 9.530 -2.167 2.006 1.00 . A A . 66 SER O 1 1
8 15972 1 1 66 SER OG O 13.387 -0.047 3.588 1.00 . A A . 66 SER OG 1 1
8 15973 1 1 67 LEU C C 8.770 -2.615 5.941 1.00 . A A . 67 LEU C 1 1
8 15974 1 1 67 LEU CA C 9.119 -3.170 4.564 1.00 . A A . 67 LEU CA 1 1
8 15975 1 1 67 LEU CB C 9.269 -4.693 4.635 1.00 . A A . 67 LEU CB 1 1
8 15976 1 1 67 LEU CD1 C 7.877 -6.779 4.727 1.00 . A A . 67 LEU CD1 1 1
8 15977 1 1 67 LEU CD2 C 8.474 -5.579 6.841 1.00 . A A . 67 LEU CD2 1 1
8 15978 1 1 67 LEU CG C 8.138 -5.423 5.365 1.00 . A A . 67 LEU CG 1 1
8 15979 1 1 67 LEU H H 11.111 -2.482 4.670 1.00 . A A . 67 LEU H 1 1
8 15980 1 1 67 LEU HA H 8.325 -2.927 3.878 1.00 . A A . 67 LEU HA 1 1
8 15981 1 1 67 LEU HB2 H 9.324 -5.074 3.626 1.00 . A A . 67 LEU HB2 1 1
8 15982 1 1 67 LEU HB3 H 10.196 -4.920 5.139 1.00 . A A . 67 LEU HB3 1 1
8 15983 1 1 67 LEU HD11 H 6.988 -7.214 5.160 1.00 . A A . 67 LEU HD11 1 1
8 15984 1 1 67 LEU HD12 H 8.720 -7.430 4.908 1.00 . A A . 67 LEU HD12 1 1
8 15985 1 1 67 LEU HD13 H 7.738 -6.656 3.664 1.00 . A A . 67 LEU HD13 1 1
8 15986 1 1 67 LEU HD21 H 7.966 -4.813 7.408 1.00 . A A . 67 LEU HD21 1 1
8 15987 1 1 67 LEU HD22 H 9.541 -5.480 6.979 1.00 . A A . 67 LEU HD22 1 1
8 15988 1 1 67 LEU HD23 H 8.155 -6.552 7.183 1.00 . A A . 67 LEU HD23 1 1
8 15989 1 1 67 LEU HG H 7.233 -4.839 5.287 1.00 . A A . 67 LEU HG 1 1
8 15990 1 1 67 LEU N N 10.342 -2.563 4.067 1.00 . A A . 67 LEU N 1 1
8 15991 1 1 67 LEU O O 9.496 -2.831 6.911 1.00 . A A . 67 LEU O 1 1
8 15992 1 1 68 PHE C C 6.600 -2.407 8.162 1.00 . A A . 68 PHE C 1 1
8 15993 1 1 68 PHE CA C 7.213 -1.321 7.280 1.00 . A A . 68 PHE CA 1 1
8 15994 1 1 68 PHE CB C 6.209 -0.185 7.013 1.00 . A A . 68 PHE CB 1 1
8 15995 1 1 68 PHE CD1 C 5.040 0.534 9.118 1.00 . A A . 68 PHE CD1 1 1
8 15996 1 1 68 PHE CD2 C 3.862 -0.861 7.587 1.00 . A A . 68 PHE CD2 1 1
8 15997 1 1 68 PHE CE1 C 3.940 0.549 9.954 1.00 . A A . 68 PHE CE1 1 1
8 15998 1 1 68 PHE CE2 C 2.759 -0.851 8.416 1.00 . A A . 68 PHE CE2 1 1
8 15999 1 1 68 PHE CG C 5.013 -0.171 7.926 1.00 . A A . 68 PHE CG 1 1
8 16000 1 1 68 PHE CZ C 2.797 -0.144 9.602 1.00 . A A . 68 PHE CZ 1 1
8 16001 1 1 68 PHE H H 7.114 -1.762 5.213 1.00 . A A . 68 PHE H 1 1
8 16002 1 1 68 PHE HA H 8.080 -0.913 7.777 1.00 . A A . 68 PHE HA 1 1
8 16003 1 1 68 PHE HB2 H 6.716 0.761 7.125 1.00 . A A . 68 PHE HB2 1 1
8 16004 1 1 68 PHE HB3 H 5.849 -0.271 5.997 1.00 . A A . 68 PHE HB3 1 1
8 16005 1 1 68 PHE HD1 H 5.933 1.076 9.393 1.00 . A A . 68 PHE HD1 1 1
8 16006 1 1 68 PHE HD2 H 3.833 -1.414 6.661 1.00 . A A . 68 PHE HD2 1 1
8 16007 1 1 68 PHE HE1 H 3.973 1.101 10.880 1.00 . A A . 68 PHE HE1 1 1
8 16008 1 1 68 PHE HE2 H 1.869 -1.395 8.139 1.00 . A A . 68 PHE HE2 1 1
8 16009 1 1 68 PHE HZ H 1.936 -0.131 10.254 1.00 . A A . 68 PHE HZ 1 1
8 16010 1 1 68 PHE N N 7.654 -1.900 6.019 1.00 . A A . 68 PHE N 1 1
8 16011 1 1 68 PHE O O 7.038 -2.628 9.291 1.00 . A A . 68 PHE O 1 1
8 16012 1 1 69 GLU C C 3.966 -4.899 7.409 1.00 . A A . 69 GLU C 1 1
8 16013 1 1 69 GLU CA C 4.926 -4.168 8.339 1.00 . A A . 69 GLU CA 1 1
8 16014 1 1 69 GLU CB C 4.174 -3.626 9.556 1.00 . A A . 69 GLU CB 1 1
8 16015 1 1 69 GLU CD C 3.775 -4.245 11.972 1.00 . A A . 69 GLU CD 1 1
8 16016 1 1 69 GLU CG C 4.804 -4.016 10.883 1.00 . A A . 69 GLU CG 1 1
8 16017 1 1 69 GLU H H 5.305 -2.869 6.716 1.00 . A A . 69 GLU H 1 1
8 16018 1 1 69 GLU HA H 5.683 -4.863 8.674 1.00 . A A . 69 GLU HA 1 1
8 16019 1 1 69 GLU HB2 H 4.148 -2.549 9.498 1.00 . A A . 69 GLU HB2 1 1
8 16020 1 1 69 GLU HB3 H 3.162 -4.005 9.538 1.00 . A A . 69 GLU HB3 1 1
8 16021 1 1 69 GLU HG2 H 5.369 -4.926 10.745 1.00 . A A . 69 GLU HG2 1 1
8 16022 1 1 69 GLU HG3 H 5.470 -3.224 11.197 1.00 . A A . 69 GLU HG3 1 1
8 16023 1 1 69 GLU N N 5.596 -3.089 7.625 1.00 . A A . 69 GLU N 1 1
8 16024 1 1 69 GLU O O 3.177 -4.276 6.704 1.00 . A A . 69 GLU O 1 1
8 16025 1 1 69 GLU OE1 O 3.077 -5.280 11.921 1.00 . A A . 69 GLU OE1 1 1
8 16026 1 1 69 GLU OE2 O 3.666 -3.391 12.876 1.00 . A A . 69 GLU OE2 1 1
8 16027 1 1 70 LYS C C 2.208 -7.865 7.388 1.00 . A A . 70 LYS C 1 1
8 16028 1 1 70 LYS CA C 3.166 -7.023 6.552 1.00 . A A . 70 LYS CA 1 1
8 16029 1 1 70 LYS CB C 4.002 -7.929 5.646 1.00 . A A . 70 LYS CB 1 1
8 16030 1 1 70 LYS CD C 5.710 -9.762 5.468 1.00 . A A . 70 LYS CD 1 1
8 16031 1 1 70 LYS CE C 6.589 -10.738 6.233 1.00 . A A . 70 LYS CE 1 1
8 16032 1 1 70 LYS CG C 4.830 -8.949 6.406 1.00 . A A . 70 LYS CG 1 1
8 16033 1 1 70 LYS H H 4.683 -6.669 7.989 1.00 . A A . 70 LYS H 1 1
8 16034 1 1 70 LYS HA H 2.592 -6.343 5.936 1.00 . A A . 70 LYS HA 1 1
8 16035 1 1 70 LYS HB2 H 3.339 -8.459 4.977 1.00 . A A . 70 LYS HB2 1 1
8 16036 1 1 70 LYS HB3 H 4.672 -7.315 5.062 1.00 . A A . 70 LYS HB3 1 1
8 16037 1 1 70 LYS HD2 H 5.078 -10.318 4.791 1.00 . A A . 70 LYS HD2 1 1
8 16038 1 1 70 LYS HD3 H 6.338 -9.088 4.905 1.00 . A A . 70 LYS HD3 1 1
8 16039 1 1 70 LYS HE2 H 6.305 -10.720 7.275 1.00 . A A . 70 LYS HE2 1 1
8 16040 1 1 70 LYS HE3 H 6.436 -11.730 5.835 1.00 . A A . 70 LYS HE3 1 1
8 16041 1 1 70 LYS HG2 H 5.460 -8.433 7.115 1.00 . A A . 70 LYS HG2 1 1
8 16042 1 1 70 LYS HG3 H 4.166 -9.619 6.932 1.00 . A A . 70 LYS HG3 1 1
8 16043 1 1 70 LYS HZ1 H 8.195 -9.424 6.475 1.00 . A A . 70 LYS HZ1 1 1
8 16044 1 1 70 LYS HZ2 H 8.336 -10.436 5.128 1.00 . A A . 70 LYS HZ2 1 1
8 16045 1 1 70 LYS HZ3 H 8.606 -11.053 6.679 1.00 . A A . 70 LYS HZ3 1 1
8 16046 1 1 70 LYS N N 4.035 -6.222 7.406 1.00 . A A . 70 LYS N 1 1
8 16047 1 1 70 LYS NZ N 8.033 -10.389 6.121 1.00 . A A . 70 LYS NZ 1 1
8 16048 1 1 70 LYS O O 2.618 -8.527 8.341 1.00 . A A . 70 LYS O 1 1
8 16049 1 1 71 LEU C C -0.554 -9.783 6.916 1.00 . A A . 71 LEU C 1 1
8 16050 1 1 71 LEU CA C -0.086 -8.590 7.742 1.00 . A A . 71 LEU CA 1 1
8 16051 1 1 71 LEU CB C -1.271 -7.684 8.080 1.00 . A A . 71 LEU CB 1 1
8 16052 1 1 71 LEU CD1 C -2.335 -8.506 10.194 1.00 . A A . 71 LEU CD1 1 1
8 16053 1 1 71 LEU CD2 C -3.764 -7.656 8.327 1.00 . A A . 71 LEU CD2 1 1
8 16054 1 1 71 LEU CG C -2.482 -8.393 8.685 1.00 . A A . 71 LEU CG 1 1
8 16055 1 1 71 LEU H H 0.663 -7.285 6.260 1.00 . A A . 71 LEU H 1 1
8 16056 1 1 71 LEU HA H 0.354 -8.951 8.660 1.00 . A A . 71 LEU HA 1 1
8 16057 1 1 71 LEU HB2 H -0.931 -6.935 8.780 1.00 . A A . 71 LEU HB2 1 1
8 16058 1 1 71 LEU HB3 H -1.588 -7.189 7.174 1.00 . A A . 71 LEU HB3 1 1
8 16059 1 1 71 LEU HD11 H -1.736 -9.373 10.433 1.00 . A A . 71 LEU HD11 1 1
8 16060 1 1 71 LEU HD12 H -3.311 -8.608 10.645 1.00 . A A . 71 LEU HD12 1 1
8 16061 1 1 71 LEU HD13 H -1.853 -7.619 10.577 1.00 . A A . 71 LEU HD13 1 1
8 16062 1 1 71 LEU HD21 H -3.607 -6.592 8.424 1.00 . A A . 71 LEU HD21 1 1
8 16063 1 1 71 LEU HD22 H -4.556 -7.965 8.994 1.00 . A A . 71 LEU HD22 1 1
8 16064 1 1 71 LEU HD23 H -4.040 -7.887 7.309 1.00 . A A . 71 LEU HD23 1 1
8 16065 1 1 71 LEU HG H -2.545 -9.391 8.280 1.00 . A A . 71 LEU HG 1 1
8 16066 1 1 71 LEU N N 0.930 -7.832 7.026 1.00 . A A . 71 LEU N 1 1
8 16067 1 1 71 LEU O O -0.698 -9.690 5.697 1.00 . A A . 71 LEU O 1 1
8 16068 1 1 72 GLU C C -2.448 -12.714 7.645 1.00 . A A . 72 GLU C 1 1
8 16069 1 1 72 GLU CA C -1.243 -12.115 6.921 1.00 . A A . 72 GLU CA 1 1
8 16070 1 1 72 GLU CB C -0.097 -13.131 6.854 1.00 . A A . 72 GLU CB 1 1
8 16071 1 1 72 GLU CD C 0.604 -15.531 6.489 1.00 . A A . 72 GLU CD 1 1
8 16072 1 1 72 GLU CG C -0.554 -14.567 6.658 1.00 . A A . 72 GLU CG 1 1
8 16073 1 1 72 GLU H H -0.659 -10.920 8.558 1.00 . A A . 72 GLU H 1 1
8 16074 1 1 72 GLU HA H -1.537 -11.849 5.917 1.00 . A A . 72 GLU HA 1 1
8 16075 1 1 72 GLU HB2 H 0.551 -12.869 6.030 1.00 . A A . 72 GLU HB2 1 1
8 16076 1 1 72 GLU HB3 H 0.468 -13.079 7.773 1.00 . A A . 72 GLU HB3 1 1
8 16077 1 1 72 GLU HG2 H -1.128 -14.865 7.522 1.00 . A A . 72 GLU HG2 1 1
8 16078 1 1 72 GLU HG3 H -1.177 -14.615 5.778 1.00 . A A . 72 GLU HG3 1 1
8 16079 1 1 72 GLU N N -0.791 -10.905 7.590 1.00 . A A . 72 GLU N 1 1
8 16080 1 1 72 GLU O O -2.323 -13.243 8.750 1.00 . A A . 72 GLU O 1 1
8 16081 1 1 72 GLU OE1 O 1.290 -15.458 5.447 1.00 . A A . 72 GLU OE1 1 1
8 16082 1 1 72 GLU OE2 O 0.824 -16.358 7.398 1.00 . A A . 72 GLU OE2 1 1
8 16083 1 1 73 TYR C C -5.691 -13.812 6.496 1.00 . A A . 73 TYR C 1 1
8 16084 1 1 73 TYR CA C -4.841 -13.165 7.582 1.00 . A A . 73 TYR CA 1 1
8 16085 1 1 73 TYR CB C -5.632 -12.059 8.284 1.00 . A A . 73 TYR CB 1 1
8 16086 1 1 73 TYR CD1 C -5.173 -10.176 6.665 1.00 . A A . 73 TYR CD1 1 1
8 16087 1 1 73 TYR CD2 C -7.443 -10.689 7.183 1.00 . A A . 73 TYR CD2 1 1
8 16088 1 1 73 TYR CE1 C -5.589 -9.164 5.821 1.00 . A A . 73 TYR CE1 1 1
8 16089 1 1 73 TYR CE2 C -7.867 -9.679 6.340 1.00 . A A . 73 TYR CE2 1 1
8 16090 1 1 73 TYR CG C -6.091 -10.954 7.359 1.00 . A A . 73 TYR CG 1 1
8 16091 1 1 73 TYR CZ C -6.937 -8.920 5.662 1.00 . A A . 73 TYR CZ 1 1
8 16092 1 1 73 TYR H H -3.643 -12.199 6.130 1.00 . A A . 73 TYR H 1 1
8 16093 1 1 73 TYR HA H -4.568 -13.918 8.306 1.00 . A A . 73 TYR HA 1 1
8 16094 1 1 73 TYR HB2 H -6.509 -12.491 8.743 1.00 . A A . 73 TYR HB2 1 1
8 16095 1 1 73 TYR HB3 H -5.013 -11.616 9.051 1.00 . A A . 73 TYR HB3 1 1
8 16096 1 1 73 TYR HD1 H -4.118 -10.369 6.791 1.00 . A A . 73 TYR HD1 1 1
8 16097 1 1 73 TYR HD2 H -8.169 -11.284 7.715 1.00 . A A . 73 TYR HD2 1 1
8 16098 1 1 73 TYR HE1 H -4.861 -8.570 5.290 1.00 . A A . 73 TYR HE1 1 1
8 16099 1 1 73 TYR HE2 H -8.923 -9.488 6.215 1.00 . A A . 73 TYR HE2 1 1
8 16100 1 1 73 TYR HH H -7.657 -7.166 5.343 1.00 . A A . 73 TYR HH 1 1
8 16101 1 1 73 TYR N N -3.612 -12.629 7.010 1.00 . A A . 73 TYR N 1 1
8 16102 1 1 73 TYR O O -5.809 -13.283 5.392 1.00 . A A . 73 TYR O 1 1
8 16103 1 1 73 TYR OH O -7.356 -7.914 4.822 1.00 . A A . 73 TYR OH 1 1
8 16104 1 1 74 GLU C C -8.582 -15.585 6.182 1.00 . A A . 74 GLU C 1 1
8 16105 1 1 74 GLU CA C -7.101 -15.675 5.835 1.00 . A A . 74 GLU CA 1 1
8 16106 1 1 74 GLU CB C -6.680 -17.143 5.737 1.00 . A A . 74 GLU CB 1 1
8 16107 1 1 74 GLU CD C -5.984 -19.233 6.972 1.00 . A A . 74 GLU CD 1 1
8 16108 1 1 74 GLU CG C -6.557 -17.834 7.085 1.00 . A A . 74 GLU CG 1 1
8 16109 1 1 74 GLU H H -6.142 -15.347 7.696 1.00 . A A . 74 GLU H 1 1
8 16110 1 1 74 GLU HA H -6.947 -15.209 4.874 1.00 . A A . 74 GLU HA 1 1
8 16111 1 1 74 GLU HB2 H -7.414 -17.676 5.151 1.00 . A A . 74 GLU HB2 1 1
8 16112 1 1 74 GLU HB3 H -5.724 -17.199 5.238 1.00 . A A . 74 GLU HB3 1 1
8 16113 1 1 74 GLU HG2 H -5.909 -17.247 7.717 1.00 . A A . 74 GLU HG2 1 1
8 16114 1 1 74 GLU HG3 H -7.537 -17.896 7.534 1.00 . A A . 74 GLU HG3 1 1
8 16115 1 1 74 GLU N N -6.276 -14.965 6.804 1.00 . A A . 74 GLU N 1 1
8 16116 1 1 74 GLU O O -8.972 -15.678 7.345 1.00 . A A . 74 GLU O 1 1
8 16117 1 1 74 GLU OE1 O -6.764 -20.176 6.725 1.00 . A A . 74 GLU OE1 1 1
8 16118 1 1 74 GLU OE2 O -4.754 -19.386 7.131 1.00 . A A . 74 GLU OE2 1 1
8 16119 1 1 75 PHE C C -11.496 -16.649 4.934 1.00 . A A . 75 PHE C 1 1
8 16120 1 1 75 PHE CA C -10.841 -15.319 5.304 1.00 . A A . 75 PHE CA 1 1
8 16121 1 1 75 PHE CB C -11.394 -14.192 4.428 1.00 . A A . 75 PHE CB 1 1
8 16122 1 1 75 PHE CD1 C -11.090 -12.380 6.137 1.00 . A A . 75 PHE CD1 1 1
8 16123 1 1 75 PHE CD2 C -13.189 -12.540 5.016 1.00 . A A . 75 PHE CD2 1 1
8 16124 1 1 75 PHE CE1 C -11.553 -11.296 6.858 1.00 . A A . 75 PHE CE1 1 1
8 16125 1 1 75 PHE CE2 C -13.658 -11.455 5.733 1.00 . A A . 75 PHE CE2 1 1
8 16126 1 1 75 PHE CG C -11.900 -13.013 5.209 1.00 . A A . 75 PHE CG 1 1
8 16127 1 1 75 PHE CZ C -12.838 -10.833 6.656 1.00 . A A . 75 PHE CZ 1 1
8 16128 1 1 75 PHE H H -9.013 -15.357 4.250 1.00 . A A . 75 PHE H 1 1
8 16129 1 1 75 PHE HA H -11.053 -15.099 6.340 1.00 . A A . 75 PHE HA 1 1
8 16130 1 1 75 PHE HB2 H -10.613 -13.841 3.771 1.00 . A A . 75 PHE HB2 1 1
8 16131 1 1 75 PHE HB3 H -12.210 -14.574 3.832 1.00 . A A . 75 PHE HB3 1 1
8 16132 1 1 75 PHE HD1 H -10.084 -12.741 6.295 1.00 . A A . 75 PHE HD1 1 1
8 16133 1 1 75 PHE HD2 H -13.830 -13.026 4.295 1.00 . A A . 75 PHE HD2 1 1
8 16134 1 1 75 PHE HE1 H -10.911 -10.811 7.578 1.00 . A A . 75 PHE HE1 1 1
8 16135 1 1 75 PHE HE2 H -14.664 -11.096 5.573 1.00 . A A . 75 PHE HE2 1 1
8 16136 1 1 75 PHE HZ H -13.203 -9.986 7.217 1.00 . A A . 75 PHE HZ 1 1
8 16137 1 1 75 PHE N N -9.397 -15.414 5.150 1.00 . A A . 75 PHE N 1 1
8 16138 1 1 75 PHE O O -10.872 -17.487 4.288 1.00 . A A . 75 PHE O 1 1
8 16139 1 1 76 PRO C C -13.380 -18.518 3.596 1.00 . A A . 76 PRO C 1 1
8 16140 1 1 76 PRO CA C -13.503 -18.088 5.054 1.00 . A A . 76 PRO CA 1 1
8 16141 1 1 76 PRO CB C -14.961 -17.732 5.392 1.00 . A A . 76 PRO CB 1 1
8 16142 1 1 76 PRO CD C -13.570 -15.916 6.108 1.00 . A A . 76 PRO CD 1 1
8 16143 1 1 76 PRO CG C -14.968 -16.266 5.685 1.00 . A A . 76 PRO CG 1 1
8 16144 1 1 76 PRO HA H -13.175 -18.899 5.689 1.00 . A A . 76 PRO HA 1 1
8 16145 1 1 76 PRO HB2 H -15.594 -17.965 4.548 1.00 . A A . 76 PRO HB2 1 1
8 16146 1 1 76 PRO HB3 H -15.280 -18.304 6.251 1.00 . A A . 76 PRO HB3 1 1
8 16147 1 1 76 PRO HD2 H -13.334 -14.904 5.833 1.00 . A A . 76 PRO HD2 1 1
8 16148 1 1 76 PRO HD3 H -13.442 -16.067 7.168 1.00 . A A . 76 PRO HD3 1 1
8 16149 1 1 76 PRO HG2 H -15.237 -15.716 4.796 1.00 . A A . 76 PRO HG2 1 1
8 16150 1 1 76 PRO HG3 H -15.663 -16.055 6.483 1.00 . A A . 76 PRO HG3 1 1
8 16151 1 1 76 PRO N N -12.761 -16.858 5.341 1.00 . A A . 76 PRO N 1 1
8 16152 1 1 76 PRO O O -14.267 -18.262 2.781 1.00 . A A . 76 PRO O 1 1
8 16153 1 1 77 ASP C C -11.325 -18.589 1.066 1.00 . A A . 77 ASP C 1 1
8 16154 1 1 77 ASP CA C -11.976 -19.667 1.934 1.00 . A A . 77 ASP CA 1 1
8 16155 1 1 77 ASP CB C -13.245 -20.189 1.250 1.00 . A A . 77 ASP CB 1 1
8 16156 1 1 77 ASP CG C -14.093 -21.042 2.174 1.00 . A A . 77 ASP CG 1 1
8 16157 1 1 77 ASP H H -11.609 -19.331 3.995 1.00 . A A . 77 ASP H 1 1
8 16158 1 1 77 ASP HA H -11.279 -20.486 2.033 1.00 . A A . 77 ASP HA 1 1
8 16159 1 1 77 ASP HB2 H -13.839 -19.351 0.918 1.00 . A A . 77 ASP HB2 1 1
8 16160 1 1 77 ASP HB3 H -12.965 -20.786 0.395 1.00 . A A . 77 ASP HB3 1 1
8 16161 1 1 77 ASP N N -12.264 -19.174 3.286 1.00 . A A . 77 ASP N 1 1
8 16162 1 1 77 ASP O O -11.207 -18.751 -0.148 1.00 . A A . 77 ASP O 1 1
8 16163 1 1 77 ASP OD1 O -13.575 -22.054 2.689 1.00 . A A . 77 ASP OD1 1 1
8 16164 1 1 77 ASP OD2 O -15.276 -20.698 2.380 1.00 . A A . 77 ASP OD2 1 1
8 16165 1 1 78 ARG C C -9.042 -15.878 1.726 1.00 . A A . 78 ARG C 1 1
8 16166 1 1 78 ARG CA C -10.255 -16.405 0.963 1.00 . A A . 78 ARG CA 1 1
8 16167 1 1 78 ARG CB C -11.251 -15.272 0.713 1.00 . A A . 78 ARG CB 1 1
8 16168 1 1 78 ARG CD C -12.216 -13.610 -0.909 1.00 . A A . 78 ARG CD 1 1
8 16169 1 1 78 ARG CG C -11.215 -14.737 -0.710 1.00 . A A . 78 ARG CG 1 1
8 16170 1 1 78 ARG CZ C -12.554 -11.684 -2.408 1.00 . A A . 78 ARG CZ 1 1
8 16171 1 1 78 ARG H H -11.011 -17.419 2.659 1.00 . A A . 78 ARG H 1 1
8 16172 1 1 78 ARG HA H -9.923 -16.795 0.012 1.00 . A A . 78 ARG HA 1 1
8 16173 1 1 78 ARG HB2 H -12.248 -15.633 0.914 1.00 . A A . 78 ARG HB2 1 1
8 16174 1 1 78 ARG HB3 H -11.031 -14.456 1.386 1.00 . A A . 78 ARG HB3 1 1
8 16175 1 1 78 ARG HD2 H -13.196 -14.039 -1.056 1.00 . A A . 78 ARG HD2 1 1
8 16176 1 1 78 ARG HD3 H -12.223 -12.992 -0.023 1.00 . A A . 78 ARG HD3 1 1
8 16177 1 1 78 ARG HE H -11.121 -13.057 -2.614 1.00 . A A . 78 ARG HE 1 1
8 16178 1 1 78 ARG HG2 H -10.224 -14.365 -0.920 1.00 . A A . 78 ARG HG2 1 1
8 16179 1 1 78 ARG HG3 H -11.452 -15.542 -1.391 1.00 . A A . 78 ARG HG3 1 1
8 16180 1 1 78 ARG HH11 H -13.876 -11.800 -0.882 1.00 . A A . 78 ARG HH11 1 1
8 16181 1 1 78 ARG HH12 H -14.092 -10.453 -1.950 1.00 . A A . 78 ARG HH12 1 1
8 16182 1 1 78 ARG HH21 H -11.401 -11.287 -4.019 1.00 . A A . 78 ARG HH21 1 1
8 16183 1 1 78 ARG HH22 H -12.686 -10.162 -3.732 1.00 . A A . 78 ARG HH22 1 1
8 16184 1 1 78 ARG N N -10.898 -17.495 1.690 1.00 . A A . 78 ARG N 1 1
8 16185 1 1 78 ARG NE N -11.883 -12.781 -2.064 1.00 . A A . 78 ARG NE 1 1
8 16186 1 1 78 ARG NH1 N -13.592 -11.279 -1.687 1.00 . A A . 78 ARG NH1 1 1
8 16187 1 1 78 ARG NH2 N -12.183 -10.987 -3.473 1.00 . A A . 78 ARG NH2 1 1
8 16188 1 1 78 ARG O O -9.172 -15.025 2.603 1.00 . A A . 78 ARG O 1 1
8 16189 1 1 79 HIS C C -6.203 -14.581 1.564 1.00 . A A . 79 HIS C 1 1
8 16190 1 1 79 HIS CA C -6.630 -15.966 2.043 1.00 . A A . 79 HIS CA 1 1
8 16191 1 1 79 HIS CB C -5.513 -16.976 1.776 1.00 . A A . 79 HIS CB 1 1
8 16192 1 1 79 HIS CD2 C -4.134 -15.991 3.740 1.00 . A A . 79 HIS CD2 1 1
8 16193 1 1 79 HIS CE1 C -2.395 -17.318 3.607 1.00 . A A . 79 HIS CE1 1 1
8 16194 1 1 79 HIS CG C -4.354 -16.848 2.715 1.00 . A A . 79 HIS CG 1 1
8 16195 1 1 79 HIS H H -7.819 -17.066 0.681 1.00 . A A . 79 HIS H 1 1
8 16196 1 1 79 HIS HA H -6.818 -15.923 3.105 1.00 . A A . 79 HIS HA 1 1
8 16197 1 1 79 HIS HB2 H -5.910 -17.975 1.872 1.00 . A A . 79 HIS HB2 1 1
8 16198 1 1 79 HIS HB3 H -5.144 -16.836 0.771 1.00 . A A . 79 HIS HB3 1 1
8 16199 1 1 79 HIS HD1 H -3.103 -18.394 2.018 1.00 . A A . 79 HIS HD1 1 1
8 16200 1 1 79 HIS HD2 H -4.799 -15.206 4.072 1.00 . A A . 79 HIS HD2 1 1
8 16201 1 1 79 HIS HE1 H -1.439 -17.782 3.802 1.00 . A A . 79 HIS HE1 1 1
8 16202 1 1 79 HIS HE2 H -2.531 -15.915 5.092 1.00 . A A . 79 HIS HE2 1 1
8 16203 1 1 79 HIS N N -7.862 -16.389 1.387 1.00 . A A . 79 HIS N 1 1
8 16204 1 1 79 HIS ND1 N -3.245 -17.666 2.658 1.00 . A A . 79 HIS ND1 1 1
8 16205 1 1 79 HIS NE2 N -2.910 -16.303 4.277 1.00 . A A . 79 HIS NE2 1 1
8 16206 1 1 79 HIS O O -5.583 -14.444 0.509 1.00 . A A . 79 HIS O 1 1
8 16207 1 1 80 ILE C C -4.879 -11.773 2.666 1.00 . A A . 80 ILE C 1 1
8 16208 1 1 80 ILE CA C -6.190 -12.188 1.998 1.00 . A A . 80 ILE CA 1 1
8 16209 1 1 80 ILE CB C -7.315 -11.209 2.402 1.00 . A A . 80 ILE CB 1 1
8 16210 1 1 80 ILE CD1 C -7.949 -8.773 2.028 1.00 . A A . 80 ILE CD1 1 1
8 16211 1 1 80 ILE CG1 C -6.836 -9.765 2.285 1.00 . A A . 80 ILE CG1 1 1
8 16212 1 1 80 ILE CG2 C -7.796 -11.496 3.817 1.00 . A A . 80 ILE CG2 1 1
8 16213 1 1 80 ILE H H -7.030 -13.725 3.171 1.00 . A A . 80 ILE H 1 1
8 16214 1 1 80 ILE HA H -6.066 -12.138 0.926 1.00 . A A . 80 ILE HA 1 1
8 16215 1 1 80 ILE HB H -8.147 -11.358 1.730 1.00 . A A . 80 ILE HB 1 1
8 16216 1 1 80 ILE HD11 H -7.566 -7.769 2.126 1.00 . A A . 80 ILE HD11 1 1
8 16217 1 1 80 ILE HD12 H -8.741 -8.928 2.746 1.00 . A A . 80 ILE HD12 1 1
8 16218 1 1 80 ILE HD13 H -8.335 -8.916 1.030 1.00 . A A . 80 ILE HD13 1 1
8 16219 1 1 80 ILE HG12 H -6.347 -9.486 3.205 1.00 . A A . 80 ILE HG12 1 1
8 16220 1 1 80 ILE HG13 H -6.130 -9.695 1.472 1.00 . A A . 80 ILE HG13 1 1
8 16221 1 1 80 ILE HG21 H -8.348 -12.425 3.829 1.00 . A A . 80 ILE HG21 1 1
8 16222 1 1 80 ILE HG22 H -8.439 -10.693 4.147 1.00 . A A . 80 ILE HG22 1 1
8 16223 1 1 80 ILE HG23 H -6.947 -11.572 4.479 1.00 . A A . 80 ILE HG23 1 1
8 16224 1 1 80 ILE N N -6.538 -13.558 2.344 1.00 . A A . 80 ILE N 1 1
8 16225 1 1 80 ILE O O -4.806 -11.637 3.886 1.00 . A A . 80 ILE O 1 1
8 16226 1 1 81 THR C C -2.247 -9.719 2.031 1.00 . A A . 81 THR C 1 1
8 16227 1 1 81 THR CA C -2.536 -11.181 2.359 1.00 . A A . 81 THR CA 1 1
8 16228 1 1 81 THR CB C -1.449 -12.076 1.757 1.00 . A A . 81 THR CB 1 1
8 16229 1 1 81 THR CG2 C -0.460 -12.588 2.780 1.00 . A A . 81 THR CG2 1 1
8 16230 1 1 81 THR H H -3.968 -11.702 0.889 1.00 . A A . 81 THR H 1 1
8 16231 1 1 81 THR HA H -2.541 -11.305 3.431 1.00 . A A . 81 THR HA 1 1
8 16232 1 1 81 THR HB H -0.898 -11.510 1.019 1.00 . A A . 81 THR HB 1 1
8 16233 1 1 81 THR HG1 H -2.489 -12.917 0.326 1.00 . A A . 81 THR HG1 1 1
8 16234 1 1 81 THR HG21 H 0.142 -11.768 3.140 1.00 . A A . 81 THR HG21 1 1
8 16235 1 1 81 THR HG22 H 0.177 -13.330 2.321 1.00 . A A . 81 THR HG22 1 1
8 16236 1 1 81 THR HG23 H -0.995 -13.034 3.605 1.00 . A A . 81 THR HG23 1 1
8 16237 1 1 81 THR N N -3.846 -11.577 1.854 1.00 . A A . 81 THR N 1 1
8 16238 1 1 81 THR O O -2.387 -9.294 0.887 1.00 . A A . 81 THR O 1 1
8 16239 1 1 81 THR OG1 O -2.022 -13.201 1.115 1.00 . A A . 81 THR OG1 1 1
8 16240 1 1 82 LEU C C -0.147 -7.187 3.356 1.00 . A A . 82 LEU C 1 1
8 16241 1 1 82 LEU CA C -1.542 -7.535 2.842 1.00 . A A . 82 LEU CA 1 1
8 16242 1 1 82 LEU CB C -2.586 -6.668 3.548 1.00 . A A . 82 LEU CB 1 1
8 16243 1 1 82 LEU CD1 C -4.995 -5.980 3.649 1.00 . A A . 82 LEU CD1 1 1
8 16244 1 1 82 LEU CD2 C -3.577 -5.291 1.705 1.00 . A A . 82 LEU CD2 1 1
8 16245 1 1 82 LEU CG C -3.848 -6.380 2.733 1.00 . A A . 82 LEU CG 1 1
8 16246 1 1 82 LEU H H -1.753 -9.341 3.935 1.00 . A A . 82 LEU H 1 1
8 16247 1 1 82 LEU HA H -1.583 -7.334 1.783 1.00 . A A . 82 LEU HA 1 1
8 16248 1 1 82 LEU HB2 H -2.878 -7.166 4.462 1.00 . A A . 82 LEU HB2 1 1
8 16249 1 1 82 LEU HB3 H -2.126 -5.725 3.804 1.00 . A A . 82 LEU HB3 1 1
8 16250 1 1 82 LEU HD11 H -5.541 -5.160 3.207 1.00 . A A . 82 LEU HD11 1 1
8 16251 1 1 82 LEU HD12 H -4.601 -5.675 4.608 1.00 . A A . 82 LEU HD12 1 1
8 16252 1 1 82 LEU HD13 H -5.656 -6.823 3.785 1.00 . A A . 82 LEU HD13 1 1
8 16253 1 1 82 LEU HD21 H -3.508 -4.335 2.203 1.00 . A A . 82 LEU HD21 1 1
8 16254 1 1 82 LEU HD22 H -4.385 -5.267 0.987 1.00 . A A . 82 LEU HD22 1 1
8 16255 1 1 82 LEU HD23 H -2.649 -5.500 1.195 1.00 . A A . 82 LEU HD23 1 1
8 16256 1 1 82 LEU HG H -4.139 -7.276 2.205 1.00 . A A . 82 LEU HG 1 1
8 16257 1 1 82 LEU N N -1.846 -8.950 3.040 1.00 . A A . 82 LEU N 1 1
8 16258 1 1 82 LEU O O 0.115 -7.255 4.557 1.00 . A A . 82 LEU O 1 1
8 16259 1 1 83 TRP C C 2.322 -4.932 2.635 1.00 . A A . 83 TRP C 1 1
8 16260 1 1 83 TRP CA C 2.108 -6.431 2.817 1.00 . A A . 83 TRP CA 1 1
8 16261 1 1 83 TRP CB C 3.156 -7.187 1.983 1.00 . A A . 83 TRP CB 1 1
8 16262 1 1 83 TRP CD1 C 1.742 -9.338 1.948 1.00 . A A . 83 TRP CD1 1 1
8 16263 1 1 83 TRP CD2 C 3.260 -9.198 0.311 1.00 . A A . 83 TRP CD2 1 1
8 16264 1 1 83 TRP CE2 C 2.566 -10.413 0.174 1.00 . A A . 83 TRP CE2 1 1
8 16265 1 1 83 TRP CE3 C 4.266 -8.890 -0.609 1.00 . A A . 83 TRP CE3 1 1
8 16266 1 1 83 TRP CG C 2.716 -8.521 1.451 1.00 . A A . 83 TRP CG 1 1
8 16267 1 1 83 TRP CH2 C 3.835 -10.993 -1.730 1.00 . A A . 83 TRP CH2 1 1
8 16268 1 1 83 TRP CZ2 C 2.846 -11.321 -0.844 1.00 . A A . 83 TRP CZ2 1 1
8 16269 1 1 83 TRP CZ3 C 4.544 -9.791 -1.620 1.00 . A A . 83 TRP CZ3 1 1
8 16270 1 1 83 TRP H H 0.477 -6.758 1.500 1.00 . A A . 83 TRP H 1 1
8 16271 1 1 83 TRP HA H 2.243 -6.678 3.859 1.00 . A A . 83 TRP HA 1 1
8 16272 1 1 83 TRP HB2 H 3.432 -6.576 1.138 1.00 . A A . 83 TRP HB2 1 1
8 16273 1 1 83 TRP HB3 H 4.032 -7.348 2.596 1.00 . A A . 83 TRP HB3 1 1
8 16274 1 1 83 TRP HD1 H 1.143 -9.112 2.814 1.00 . A A . 83 TRP HD1 1 1
8 16275 1 1 83 TRP HE1 H 1.018 -11.213 1.339 1.00 . A A . 83 TRP HE1 1 1
8 16276 1 1 83 TRP HE3 H 4.822 -7.966 -0.540 1.00 . A A . 83 TRP HE3 1 1
8 16277 1 1 83 TRP HH2 H 4.087 -11.669 -2.534 1.00 . A A . 83 TRP HH2 1 1
8 16278 1 1 83 TRP HZ2 H 2.310 -12.252 -0.942 1.00 . A A . 83 TRP HZ2 1 1
8 16279 1 1 83 TRP HZ3 H 5.318 -9.570 -2.339 1.00 . A A . 83 TRP HZ3 1 1
8 16280 1 1 83 TRP N N 0.744 -6.802 2.442 1.00 . A A . 83 TRP N 1 1
8 16281 1 1 83 TRP NE1 N 1.645 -10.477 1.185 1.00 . A A . 83 TRP NE1 1 1
8 16282 1 1 83 TRP O O 2.143 -4.403 1.538 1.00 . A A . 83 TRP O 1 1
8 16283 1 1 84 PHE C C 4.459 -2.512 3.598 1.00 . A A . 84 PHE C 1 1
8 16284 1 1 84 PHE CA C 2.957 -2.808 3.639 1.00 . A A . 84 PHE CA 1 1
8 16285 1 1 84 PHE CB C 2.305 -2.084 4.828 1.00 . A A . 84 PHE CB 1 1
8 16286 1 1 84 PHE CD1 C 0.087 -2.758 3.824 1.00 . A A . 84 PHE CD1 1 1
8 16287 1 1 84 PHE CD2 C 0.081 -1.521 5.867 1.00 . A A . 84 PHE CD2 1 1
8 16288 1 1 84 PHE CE1 C -1.294 -2.791 3.839 1.00 . A A . 84 PHE CE1 1 1
8 16289 1 1 84 PHE CE2 C -1.301 -1.555 5.884 1.00 . A A . 84 PHE CE2 1 1
8 16290 1 1 84 PHE CG C 0.794 -2.123 4.837 1.00 . A A . 84 PHE CG 1 1
8 16291 1 1 84 PHE CZ C -1.989 -2.190 4.869 1.00 . A A . 84 PHE CZ 1 1
8 16292 1 1 84 PHE H H 2.849 -4.720 4.555 1.00 . A A . 84 PHE H 1 1
8 16293 1 1 84 PHE HA H 2.511 -2.448 2.727 1.00 . A A . 84 PHE HA 1 1
8 16294 1 1 84 PHE HB2 H 2.646 -2.539 5.742 1.00 . A A . 84 PHE HB2 1 1
8 16295 1 1 84 PHE HB3 H 2.609 -1.048 4.817 1.00 . A A . 84 PHE HB3 1 1
8 16296 1 1 84 PHE HD1 H 0.624 -3.227 3.016 1.00 . A A . 84 PHE HD1 1 1
8 16297 1 1 84 PHE HD2 H 0.613 -1.020 6.662 1.00 . A A . 84 PHE HD2 1 1
8 16298 1 1 84 PHE HE1 H -1.831 -3.290 3.045 1.00 . A A . 84 PHE HE1 1 1
8 16299 1 1 84 PHE HE2 H -1.843 -1.084 6.691 1.00 . A A . 84 PHE HE2 1 1
8 16300 1 1 84 PHE HZ H -3.068 -2.217 4.883 1.00 . A A . 84 PHE HZ 1 1
8 16301 1 1 84 PHE N N 2.714 -4.247 3.707 1.00 . A A . 84 PHE N 1 1
8 16302 1 1 84 PHE O O 5.177 -2.760 4.565 1.00 . A A . 84 PHE O 1 1
8 16303 1 1 85 TRP C C 6.629 -0.200 2.599 1.00 . A A . 85 TRP C 1 1
8 16304 1 1 85 TRP CA C 6.340 -1.665 2.278 1.00 . A A . 85 TRP CA 1 1
8 16305 1 1 85 TRP CB C 6.772 -1.980 0.845 1.00 . A A . 85 TRP CB 1 1
8 16306 1 1 85 TRP CD1 C 5.820 -4.352 0.679 1.00 . A A . 85 TRP CD1 1 1
8 16307 1 1 85 TRP CD2 C 7.979 -4.186 0.110 1.00 . A A . 85 TRP CD2 1 1
8 16308 1 1 85 TRP CE2 C 7.582 -5.531 -0.023 1.00 . A A . 85 TRP CE2 1 1
8 16309 1 1 85 TRP CE3 C 9.300 -3.842 -0.196 1.00 . A A . 85 TRP CE3 1 1
8 16310 1 1 85 TRP CG C 6.837 -3.449 0.559 1.00 . A A . 85 TRP CG 1 1
8 16311 1 1 85 TRP CH2 C 9.742 -6.162 -0.738 1.00 . A A . 85 TRP CH2 1 1
8 16312 1 1 85 TRP CZ2 C 8.457 -6.528 -0.446 1.00 . A A . 85 TRP CZ2 1 1
8 16313 1 1 85 TRP CZ3 C 10.167 -4.833 -0.617 1.00 . A A . 85 TRP CZ3 1 1
8 16314 1 1 85 TRP H H 4.300 -1.823 1.728 1.00 . A A . 85 TRP H 1 1
8 16315 1 1 85 TRP HA H 6.906 -2.284 2.954 1.00 . A A . 85 TRP HA 1 1
8 16316 1 1 85 TRP HB2 H 6.066 -1.538 0.157 1.00 . A A . 85 TRP HB2 1 1
8 16317 1 1 85 TRP HB3 H 7.751 -1.560 0.670 1.00 . A A . 85 TRP HB3 1 1
8 16318 1 1 85 TRP HD1 H 4.822 -4.102 1.004 1.00 . A A . 85 TRP HD1 1 1
8 16319 1 1 85 TRP HE1 H 5.716 -6.420 0.335 1.00 . A A . 85 TRP HE1 1 1
8 16320 1 1 85 TRP HE3 H 9.646 -2.822 -0.108 1.00 . A A . 85 TRP HE3 1 1
8 16321 1 1 85 TRP HH2 H 10.454 -6.903 -1.070 1.00 . A A . 85 TRP HH2 1 1
8 16322 1 1 85 TRP HZ2 H 8.145 -7.557 -0.546 1.00 . A A . 85 TRP HZ2 1 1
8 16323 1 1 85 TRP HZ3 H 11.190 -4.585 -0.856 1.00 . A A . 85 TRP HZ3 1 1
8 16324 1 1 85 TRP N N 4.924 -1.987 2.464 1.00 . A A . 85 TRP N 1 1
8 16325 1 1 85 TRP NE1 N 6.260 -5.606 0.331 1.00 . A A . 85 TRP NE1 1 1
8 16326 1 1 85 TRP O O 5.772 0.664 2.415 1.00 . A A . 85 TRP O 1 1
8 16327 1 1 86 LEU C C 8.881 2.161 2.260 1.00 . A A . 86 LEU C 1 1
8 16328 1 1 86 LEU CA C 8.225 1.440 3.440 1.00 . A A . 86 LEU CA 1 1
8 16329 1 1 86 LEU CB C 9.179 1.426 4.635 1.00 . A A . 86 LEU CB 1 1
8 16330 1 1 86 LEU CD1 C 9.866 3.837 4.618 1.00 . A A . 86 LEU CD1 1 1
8 16331 1 1 86 LEU CD2 C 7.832 3.127 5.889 1.00 . A A . 86 LEU CD2 1 1
8 16332 1 1 86 LEU CG C 9.229 2.725 5.438 1.00 . A A . 86 LEU CG 1 1
8 16333 1 1 86 LEU H H 8.484 -0.654 3.217 1.00 . A A . 86 LEU H 1 1
8 16334 1 1 86 LEU HA H 7.329 1.972 3.719 1.00 . A A . 86 LEU HA 1 1
8 16335 1 1 86 LEU HB2 H 8.876 0.628 5.297 1.00 . A A . 86 LEU HB2 1 1
8 16336 1 1 86 LEU HB3 H 10.172 1.213 4.272 1.00 . A A . 86 LEU HB3 1 1
8 16337 1 1 86 LEU HD11 H 10.026 4.701 5.244 1.00 . A A . 86 LEU HD11 1 1
8 16338 1 1 86 LEU HD12 H 9.212 4.100 3.800 1.00 . A A . 86 LEU HD12 1 1
8 16339 1 1 86 LEU HD13 H 10.813 3.497 4.225 1.00 . A A . 86 LEU HD13 1 1
8 16340 1 1 86 LEU HD21 H 7.436 3.870 5.213 1.00 . A A . 86 LEU HD21 1 1
8 16341 1 1 86 LEU HD22 H 7.879 3.537 6.887 1.00 . A A . 86 LEU HD22 1 1
8 16342 1 1 86 LEU HD23 H 7.189 2.260 5.887 1.00 . A A . 86 LEU HD23 1 1
8 16343 1 1 86 LEU HG H 9.834 2.573 6.320 1.00 . A A . 86 LEU HG 1 1
8 16344 1 1 86 LEU N N 7.840 0.074 3.088 1.00 . A A . 86 LEU N 1 1
8 16345 1 1 86 LEU O O 10.052 1.945 1.952 1.00 . A A . 86 LEU O 1 1
8 16346 1 1 87 VAL C C 9.187 5.119 0.941 1.00 . A A . 87 VAL C 1 1
8 16347 1 1 87 VAL CA C 8.576 3.816 0.480 1.00 . A A . 87 VAL CA 1 1
8 16348 1 1 87 VAL CB C 7.418 4.137 -0.455 1.00 . A A . 87 VAL CB 1 1
8 16349 1 1 87 VAL CG1 C 7.911 4.766 -1.745 1.00 . A A . 87 VAL CG1 1 1
8 16350 1 1 87 VAL CG2 C 6.607 2.881 -0.721 1.00 . A A . 87 VAL CG2 1 1
8 16351 1 1 87 VAL H H 7.192 3.159 1.938 1.00 . A A . 87 VAL H 1 1
8 16352 1 1 87 VAL HA H 9.313 3.240 -0.060 1.00 . A A . 87 VAL HA 1 1
8 16353 1 1 87 VAL HB H 6.791 4.852 0.042 1.00 . A A . 87 VAL HB 1 1
8 16354 1 1 87 VAL HG11 H 7.318 4.403 -2.572 1.00 . A A . 87 VAL HG11 1 1
8 16355 1 1 87 VAL HG12 H 8.945 4.505 -1.902 1.00 . A A . 87 VAL HG12 1 1
8 16356 1 1 87 VAL HG13 H 7.817 5.839 -1.682 1.00 . A A . 87 VAL HG13 1 1
8 16357 1 1 87 VAL HG21 H 7.278 2.072 -0.985 1.00 . A A . 87 VAL HG21 1 1
8 16358 1 1 87 VAL HG22 H 5.918 3.062 -1.530 1.00 . A A . 87 VAL HG22 1 1
8 16359 1 1 87 VAL HG23 H 6.058 2.614 0.169 1.00 . A A . 87 VAL HG23 1 1
8 16360 1 1 87 VAL N N 8.112 3.031 1.624 1.00 . A A . 87 VAL N 1 1
8 16361 1 1 87 VAL O O 8.739 5.690 1.937 1.00 . A A . 87 VAL O 1 1
8 16362 1 1 88 GLU C C 10.873 7.970 -0.338 1.00 . A A . 88 GLU C 1 1
8 16363 1 1 88 GLU CA C 10.857 6.831 0.695 1.00 . A A . 88 GLU CA 1 1
8 16364 1 1 88 GLU CB C 12.280 6.558 1.192 1.00 . A A . 88 GLU CB 1 1
8 16365 1 1 88 GLU CD C 12.782 4.280 0.217 1.00 . A A . 88 GLU CD 1 1
8 16366 1 1 88 GLU CG C 13.134 5.756 0.225 1.00 . A A . 88 GLU CG 1 1
8 16367 1 1 88 GLU H H 10.574 5.095 -0.529 1.00 . A A . 88 GLU H 1 1
8 16368 1 1 88 GLU HA H 10.277 7.171 1.536 1.00 . A A . 88 GLU HA 1 1
8 16369 1 1 88 GLU HB2 H 12.772 7.503 1.370 1.00 . A A . 88 GLU HB2 1 1
8 16370 1 1 88 GLU HB3 H 12.222 6.014 2.123 1.00 . A A . 88 GLU HB3 1 1
8 16371 1 1 88 GLU HG2 H 12.996 6.150 -0.769 1.00 . A A . 88 GLU HG2 1 1
8 16372 1 1 88 GLU HG3 H 14.171 5.861 0.510 1.00 . A A . 88 GLU HG3 1 1
8 16373 1 1 88 GLU N N 10.225 5.592 0.253 1.00 . A A . 88 GLU N 1 1
8 16374 1 1 88 GLU O O 11.156 9.107 0.039 1.00 . A A . 88 GLU O 1 1
8 16375 1 1 88 GLU OE1 O 12.055 3.838 1.132 1.00 . A A . 88 GLU OE1 1 1
8 16376 1 1 88 GLU OE2 O 13.234 3.567 -0.703 1.00 . A A . 88 GLU OE2 1 1
8 16377 1 1 89 ARG C C 9.831 8.476 -3.870 1.00 . A A . 89 ARG C 1 1
8 16378 1 1 89 ARG CA C 10.610 8.813 -2.605 1.00 . A A . 89 ARG CA 1 1
8 16379 1 1 89 ARG CB C 12.050 9.186 -3.012 1.00 . A A . 89 ARG CB 1 1
8 16380 1 1 89 ARG CD C 13.416 9.974 -1.049 1.00 . A A . 89 ARG CD 1 1
8 16381 1 1 89 ARG CG C 13.136 8.827 -2.006 1.00 . A A . 89 ARG CG 1 1
8 16382 1 1 89 ARG CZ C 15.042 9.070 0.567 1.00 . A A . 89 ARG CZ 1 1
8 16383 1 1 89 ARG H H 10.350 6.804 -1.910 1.00 . A A . 89 ARG H 1 1
8 16384 1 1 89 ARG HA H 10.151 9.674 -2.142 1.00 . A A . 89 ARG HA 1 1
8 16385 1 1 89 ARG HB2 H 12.283 8.687 -3.940 1.00 . A A . 89 ARG HB2 1 1
8 16386 1 1 89 ARG HB3 H 12.090 10.253 -3.178 1.00 . A A . 89 ARG HB3 1 1
8 16387 1 1 89 ARG HD2 H 14.211 10.580 -1.459 1.00 . A A . 89 ARG HD2 1 1
8 16388 1 1 89 ARG HD3 H 12.523 10.572 -0.953 1.00 . A A . 89 ARG HD3 1 1
8 16389 1 1 89 ARG HE H 13.137 9.501 0.979 1.00 . A A . 89 ARG HE 1 1
8 16390 1 1 89 ARG HG2 H 12.829 7.963 -1.443 1.00 . A A . 89 ARG HG2 1 1
8 16391 1 1 89 ARG HG3 H 14.042 8.595 -2.546 1.00 . A A . 89 ARG HG3 1 1
8 16392 1 1 89 ARG HH11 H 15.784 9.363 -1.292 1.00 . A A . 89 ARG HH11 1 1
8 16393 1 1 89 ARG HH12 H 16.907 8.730 -0.135 1.00 . A A . 89 ARG HH12 1 1
8 16394 1 1 89 ARG HH21 H 14.612 8.667 2.501 1.00 . A A . 89 ARG HH21 1 1
8 16395 1 1 89 ARG HH22 H 16.242 8.334 2.017 1.00 . A A . 89 ARG HH22 1 1
8 16396 1 1 89 ARG N N 10.583 7.716 -1.621 1.00 . A A . 89 ARG N 1 1
8 16397 1 1 89 ARG NE N 13.816 9.500 0.273 1.00 . A A . 89 ARG NE 1 1
8 16398 1 1 89 ARG NH1 N 15.988 9.053 -0.363 1.00 . A A . 89 ARG NH1 1 1
8 16399 1 1 89 ARG NH2 N 15.321 8.656 1.796 1.00 . A A . 89 ARG NH2 1 1
8 16400 1 1 89 ARG O O 9.599 7.312 -4.170 1.00 . A A . 89 ARG O 1 1
8 16401 1 1 90 TRP C C 8.897 10.600 -6.757 1.00 . A A . 90 TRP C 1 1
8 16402 1 1 90 TRP CA C 8.725 9.363 -5.873 1.00 . A A . 90 TRP CA 1 1
8 16403 1 1 90 TRP CB C 7.247 9.046 -5.602 1.00 . A A . 90 TRP CB 1 1
8 16404 1 1 90 TRP CD1 C 5.984 11.042 -6.604 1.00 . A A . 90 TRP CD1 1 1
8 16405 1 1 90 TRP CD2 C 5.620 10.712 -4.421 1.00 . A A . 90 TRP CD2 1 1
8 16406 1 1 90 TRP CE2 C 4.862 11.822 -4.840 1.00 . A A . 90 TRP CE2 1 1
8 16407 1 1 90 TRP CE3 C 5.551 10.313 -3.084 1.00 . A A . 90 TRP CE3 1 1
8 16408 1 1 90 TRP CG C 6.331 10.230 -5.562 1.00 . A A . 90 TRP CG 1 1
8 16409 1 1 90 TRP CH2 C 3.992 12.119 -2.667 1.00 . A A . 90 TRP CH2 1 1
8 16410 1 1 90 TRP CZ2 C 4.043 12.533 -3.969 1.00 . A A . 90 TRP CZ2 1 1
8 16411 1 1 90 TRP CZ3 C 4.738 11.020 -2.222 1.00 . A A . 90 TRP CZ3 1 1
8 16412 1 1 90 TRP H H 9.692 10.423 -4.317 1.00 . A A . 90 TRP H 1 1
8 16413 1 1 90 TRP HA H 9.156 8.534 -6.392 1.00 . A A . 90 TRP HA 1 1
8 16414 1 1 90 TRP HB2 H 6.889 8.383 -6.374 1.00 . A A . 90 TRP HB2 1 1
8 16415 1 1 90 TRP HB3 H 7.174 8.540 -4.651 1.00 . A A . 90 TRP HB3 1 1
8 16416 1 1 90 TRP HD1 H 6.359 10.935 -7.611 1.00 . A A . 90 TRP HD1 1 1
8 16417 1 1 90 TRP HE1 H 4.709 12.706 -6.735 1.00 . A A . 90 TRP HE1 1 1
8 16418 1 1 90 TRP HE3 H 6.126 9.472 -2.721 1.00 . A A . 90 TRP HE3 1 1
8 16419 1 1 90 TRP HH2 H 3.368 12.642 -1.956 1.00 . A A . 90 TRP HH2 1 1
8 16420 1 1 90 TRP HZ2 H 3.462 13.382 -4.297 1.00 . A A . 90 TRP HZ2 1 1
8 16421 1 1 90 TRP HZ3 H 4.669 10.725 -1.185 1.00 . A A . 90 TRP HZ3 1 1
8 16422 1 1 90 TRP N N 9.454 9.520 -4.616 1.00 . A A . 90 TRP N 1 1
8 16423 1 1 90 TRP NE1 N 5.104 12.006 -6.175 1.00 . A A . 90 TRP NE1 1 1
8 16424 1 1 90 TRP O O 8.577 11.713 -6.339 1.00 . A A . 90 TRP O 1 1
8 16425 1 1 91 GLU C C 8.350 11.886 -9.634 1.00 . A A . 91 GLU C 1 1
8 16426 1 1 91 GLU CA C 9.630 11.537 -8.881 1.00 . A A . 91 GLU CA 1 1
8 16427 1 1 91 GLU CB C 10.756 11.225 -9.870 1.00 . A A . 91 GLU CB 1 1
8 16428 1 1 91 GLU CD C 11.604 13.603 -9.786 1.00 . A A . 91 GLU CD 1 1
8 16429 1 1 91 GLU CG C 11.966 12.133 -9.719 1.00 . A A . 91 GLU CG 1 1
8 16430 1 1 91 GLU H H 9.671 9.500 -8.271 1.00 . A A . 91 GLU H 1 1
8 16431 1 1 91 GLU HA H 9.919 12.387 -8.282 1.00 . A A . 91 GLU HA 1 1
8 16432 1 1 91 GLU HB2 H 11.078 10.206 -9.720 1.00 . A A . 91 GLU HB2 1 1
8 16433 1 1 91 GLU HB3 H 10.378 11.329 -10.876 1.00 . A A . 91 GLU HB3 1 1
8 16434 1 1 91 GLU HG2 H 12.431 11.936 -8.765 1.00 . A A . 91 GLU HG2 1 1
8 16435 1 1 91 GLU HG3 H 12.666 11.912 -10.512 1.00 . A A . 91 GLU HG3 1 1
8 16436 1 1 91 GLU N N 9.417 10.411 -7.976 1.00 . A A . 91 GLU N 1 1
8 16437 1 1 91 GLU O O 7.821 11.073 -10.391 1.00 . A A . 91 GLU O 1 1
8 16438 1 1 91 GLU OE1 O 10.533 13.926 -10.343 1.00 . A A . 91 GLU OE1 1 1
8 16439 1 1 91 GLU OE2 O 12.390 14.432 -9.282 1.00 . A A . 91 GLU OE2 1 1
8 16440 1 1 92 GLY C C 5.405 13.293 -9.245 1.00 . A A . 92 GLY C 1 1
8 16441 1 1 92 GLY CA C 6.644 13.541 -10.081 1.00 . A A . 92 GLY CA 1 1
8 16442 1 1 92 GLY H H 8.324 13.708 -8.804 1.00 . A A . 92 GLY H 1 1
8 16443 1 1 92 GLY HA2 H 6.720 14.599 -10.286 1.00 . A A . 92 GLY HA2 1 1
8 16444 1 1 92 GLY HA3 H 6.546 13.011 -11.017 1.00 . A A . 92 GLY HA3 1 1
8 16445 1 1 92 GLY N N 7.858 13.103 -9.419 1.00 . A A . 92 GLY N 1 1
8 16446 1 1 92 GLY O O 5.329 13.723 -8.093 1.00 . A A . 92 GLY O 1 1
8 16447 1 1 93 GLU C C 2.895 10.789 -9.192 1.00 . A A . 93 GLU C 1 1
8 16448 1 1 93 GLU CA C 3.192 12.286 -9.123 1.00 . A A . 93 GLU CA 1 1
8 16449 1 1 93 GLU CB C 2.030 13.076 -9.729 1.00 . A A . 93 GLU CB 1 1
8 16450 1 1 93 GLU CD C 0.538 15.028 -9.145 1.00 . A A . 93 GLU CD 1 1
8 16451 1 1 93 GLU CG C 1.961 14.518 -9.252 1.00 . A A . 93 GLU CG 1 1
8 16452 1 1 93 GLU H H 4.555 12.279 -10.743 1.00 . A A . 93 GLU H 1 1
8 16453 1 1 93 GLU HA H 3.313 12.575 -8.093 1.00 . A A . 93 GLU HA 1 1
8 16454 1 1 93 GLU HB2 H 2.135 13.080 -10.804 1.00 . A A . 93 GLU HB2 1 1
8 16455 1 1 93 GLU HB3 H 1.103 12.588 -9.468 1.00 . A A . 93 GLU HB3 1 1
8 16456 1 1 93 GLU HG2 H 2.424 14.584 -8.278 1.00 . A A . 93 GLU HG2 1 1
8 16457 1 1 93 GLU HG3 H 2.501 15.141 -9.949 1.00 . A A . 93 GLU HG3 1 1
8 16458 1 1 93 GLU N N 4.433 12.595 -9.823 1.00 . A A . 93 GLU N 1 1
8 16459 1 1 93 GLU O O 3.027 10.178 -10.250 1.00 . A A . 93 GLU O 1 1
8 16460 1 1 93 GLU OE1 O -0.141 14.691 -8.153 1.00 . A A . 93 GLU OE1 1 1
8 16461 1 1 93 GLU OE2 O 0.103 15.767 -10.054 1.00 . A A . 93 GLU OE2 1 1
8 16462 1 1 94 PRO C C 0.797 8.474 -8.640 1.00 . A A . 94 PRO C 1 1
8 16463 1 1 94 PRO CA C 2.154 8.751 -8.021 1.00 . A A . 94 PRO CA 1 1
8 16464 1 1 94 PRO CB C 2.139 8.422 -6.516 1.00 . A A . 94 PRO CB 1 1
8 16465 1 1 94 PRO CD C 2.265 10.800 -6.764 1.00 . A A . 94 PRO CD 1 1
8 16466 1 1 94 PRO CG C 2.570 9.675 -5.821 1.00 . A A . 94 PRO CG 1 1
8 16467 1 1 94 PRO HA H 2.901 8.153 -8.519 1.00 . A A . 94 PRO HA 1 1
8 16468 1 1 94 PRO HB2 H 1.143 8.132 -6.220 1.00 . A A . 94 PRO HB2 1 1
8 16469 1 1 94 PRO HB3 H 2.825 7.612 -6.319 1.00 . A A . 94 PRO HB3 1 1
8 16470 1 1 94 PRO HD2 H 1.238 11.120 -6.655 1.00 . A A . 94 PRO HD2 1 1
8 16471 1 1 94 PRO HD3 H 2.941 11.622 -6.610 1.00 . A A . 94 PRO HD3 1 1
8 16472 1 1 94 PRO HG2 H 2.014 9.795 -4.904 1.00 . A A . 94 PRO HG2 1 1
8 16473 1 1 94 PRO HG3 H 3.629 9.636 -5.615 1.00 . A A . 94 PRO HG3 1 1
8 16474 1 1 94 PRO N N 2.478 10.174 -8.069 1.00 . A A . 94 PRO N 1 1
8 16475 1 1 94 PRO O O -0.193 9.117 -8.290 1.00 . A A . 94 PRO O 1 1
8 16476 1 1 95 TRP C C -0.674 5.702 -10.427 1.00 . A A . 95 TRP C 1 1
8 16477 1 1 95 TRP CA C -0.514 7.196 -10.208 1.00 . A A . 95 TRP CA 1 1
8 16478 1 1 95 TRP CB C -0.640 7.919 -11.550 1.00 . A A . 95 TRP CB 1 1
8 16479 1 1 95 TRP CD1 C 1.631 8.668 -12.464 1.00 . A A . 95 TRP CD1 1 1
8 16480 1 1 95 TRP CD2 C 0.850 6.807 -13.421 1.00 . A A . 95 TRP CD2 1 1
8 16481 1 1 95 TRP CE2 C 2.081 7.136 -14.022 1.00 . A A . 95 TRP CE2 1 1
8 16482 1 1 95 TRP CE3 C 0.174 5.665 -13.858 1.00 . A A . 95 TRP CE3 1 1
8 16483 1 1 95 TRP CG C 0.574 7.813 -12.435 1.00 . A A . 95 TRP CG 1 1
8 16484 1 1 95 TRP CH2 C 1.958 5.256 -15.446 1.00 . A A . 95 TRP CH2 1 1
8 16485 1 1 95 TRP CZ2 C 2.643 6.366 -15.038 1.00 . A A . 95 TRP CZ2 1 1
8 16486 1 1 95 TRP CZ3 C 0.736 4.900 -14.863 1.00 . A A . 95 TRP CZ3 1 1
8 16487 1 1 95 TRP H H 1.559 7.038 -9.810 1.00 . A A . 95 TRP H 1 1
8 16488 1 1 95 TRP HA H -1.303 7.537 -9.555 1.00 . A A . 95 TRP HA 1 1
8 16489 1 1 95 TRP HB2 H -1.477 7.508 -12.093 1.00 . A A . 95 TRP HB2 1 1
8 16490 1 1 95 TRP HB3 H -0.823 8.968 -11.365 1.00 . A A . 95 TRP HB3 1 1
8 16491 1 1 95 TRP HD1 H 1.723 9.523 -11.826 1.00 . A A . 95 TRP HD1 1 1
8 16492 1 1 95 TRP HE1 H 3.382 8.738 -13.632 1.00 . A A . 95 TRP HE1 1 1
8 16493 1 1 95 TRP HE3 H -0.759 5.365 -13.409 1.00 . A A . 95 TRP HE3 1 1
8 16494 1 1 95 TRP HH2 H 2.359 4.629 -16.229 1.00 . A A . 95 TRP HH2 1 1
8 16495 1 1 95 TRP HZ2 H 3.586 6.627 -15.498 1.00 . A A . 95 TRP HZ2 1 1
8 16496 1 1 95 TRP HZ3 H 0.225 4.016 -15.215 1.00 . A A . 95 TRP HZ3 1 1
8 16497 1 1 95 TRP N N 0.743 7.522 -9.561 1.00 . A A . 95 TRP N 1 1
8 16498 1 1 95 TRP NE1 N 2.541 8.276 -13.419 1.00 . A A . 95 TRP NE1 1 1
8 16499 1 1 95 TRP O O -1.644 5.099 -9.970 1.00 . A A . 95 TRP O 1 1
8 16500 1 1 96 GLY C C -1.166 3.268 -11.947 1.00 . A A . 96 GLY C 1 1
8 16501 1 1 96 GLY CA C 0.204 3.695 -11.444 1.00 . A A . 96 GLY CA 1 1
8 16502 1 1 96 GLY H H 1.014 5.660 -11.495 1.00 . A A . 96 GLY H 1 1
8 16503 1 1 96 GLY HA2 H 0.941 3.458 -12.197 1.00 . A A . 96 GLY HA2 1 1
8 16504 1 1 96 GLY HA3 H 0.432 3.141 -10.549 1.00 . A A . 96 GLY HA3 1 1
8 16505 1 1 96 GLY N N 0.270 5.117 -11.149 1.00 . A A . 96 GLY N 1 1
8 16506 1 1 96 GLY O O -1.449 3.343 -13.142 1.00 . A A . 96 GLY O 1 1
8 16507 1 1 97 LYS C C -4.187 2.116 -10.110 1.00 . A A . 97 LYS C 1 1
8 16508 1 1 97 LYS CA C -3.368 2.386 -11.369 1.00 . A A . 97 LYS CA 1 1
8 16509 1 1 97 LYS CB C -3.321 1.128 -12.240 1.00 . A A . 97 LYS CB 1 1
8 16510 1 1 97 LYS CD C -4.406 0.692 -14.469 1.00 . A A . 97 LYS CD 1 1
8 16511 1 1 97 LYS CE C -5.765 1.304 -14.169 1.00 . A A . 97 LYS CE 1 1
8 16512 1 1 97 LYS CG C -3.292 1.421 -13.733 1.00 . A A . 97 LYS CG 1 1
8 16513 1 1 97 LYS H H -1.730 2.789 -10.089 1.00 . A A . 97 LYS H 1 1
8 16514 1 1 97 LYS HA H -3.839 3.181 -11.926 1.00 . A A . 97 LYS HA 1 1
8 16515 1 1 97 LYS HB2 H -2.438 0.561 -11.990 1.00 . A A . 97 LYS HB2 1 1
8 16516 1 1 97 LYS HB3 H -4.194 0.527 -12.030 1.00 . A A . 97 LYS HB3 1 1
8 16517 1 1 97 LYS HD2 H -4.222 0.751 -15.531 1.00 . A A . 97 LYS HD2 1 1
8 16518 1 1 97 LYS HD3 H -4.410 -0.344 -14.160 1.00 . A A . 97 LYS HD3 1 1
8 16519 1 1 97 LYS HE2 H -5.687 1.901 -13.273 1.00 . A A . 97 LYS HE2 1 1
8 16520 1 1 97 LYS HE3 H -6.052 1.933 -14.998 1.00 . A A . 97 LYS HE3 1 1
8 16521 1 1 97 LYS HG2 H -3.411 2.483 -13.884 1.00 . A A . 97 LYS HG2 1 1
8 16522 1 1 97 LYS HG3 H -2.340 1.102 -14.133 1.00 . A A . 97 LYS HG3 1 1
8 16523 1 1 97 LYS HZ1 H -7.748 0.648 -14.196 1.00 . A A . 97 LYS HZ1 1 1
8 16524 1 1 97 LYS HZ2 H -6.811 -0.055 -12.976 1.00 . A A . 97 LYS HZ2 1 1
8 16525 1 1 97 LYS HZ3 H -6.623 -0.557 -14.581 1.00 . A A . 97 LYS HZ3 1 1
8 16526 1 1 97 LYS N N -2.017 2.822 -11.025 1.00 . A A . 97 LYS N 1 1
8 16527 1 1 97 LYS NZ N -6.810 0.262 -13.966 1.00 . A A . 97 LYS NZ 1 1
8 16528 1 1 97 LYS O O -5.038 1.226 -10.091 1.00 . A A . 97 LYS O 1 1
8 16529 1 1 98 GLU C C -6.134 2.998 -7.993 1.00 . A A . 98 GLU C 1 1
8 16530 1 1 98 GLU CA C -4.643 2.733 -7.800 1.00 . A A . 98 GLU CA 1 1
8 16531 1 1 98 GLU CB C -4.066 3.678 -6.744 1.00 . A A . 98 GLU CB 1 1
8 16532 1 1 98 GLU CD C -3.527 6.059 -6.090 1.00 . A A . 98 GLU CD 1 1
8 16533 1 1 98 GLU CG C -4.168 5.147 -7.119 1.00 . A A . 98 GLU CG 1 1
8 16534 1 1 98 GLU H H -3.239 3.584 -9.136 1.00 . A A . 98 GLU H 1 1
8 16535 1 1 98 GLU HA H -4.511 1.712 -7.467 1.00 . A A . 98 GLU HA 1 1
8 16536 1 1 98 GLU HB2 H -4.593 3.528 -5.813 1.00 . A A . 98 GLU HB2 1 1
8 16537 1 1 98 GLU HB3 H -3.022 3.440 -6.597 1.00 . A A . 98 GLU HB3 1 1
8 16538 1 1 98 GLU HG2 H -3.674 5.298 -8.068 1.00 . A A . 98 GLU HG2 1 1
8 16539 1 1 98 GLU HG3 H -5.211 5.410 -7.212 1.00 . A A . 98 GLU HG3 1 1
8 16540 1 1 98 GLU N N -3.927 2.889 -9.061 1.00 . A A . 98 GLU N 1 1
8 16541 1 1 98 GLU O O -6.975 2.221 -7.541 1.00 . A A . 98 GLU O 1 1
8 16542 1 1 98 GLU OE1 O -2.692 5.568 -5.302 1.00 . A A . 98 GLU OE1 1 1
8 16543 1 1 98 GLU OE2 O -3.860 7.262 -6.075 1.00 . A A . 98 GLU OE2 1 1
8 16544 1 1 99 GLY C C -8.391 5.478 -7.984 1.00 . A A . 99 GLY C 1 1
8 16545 1 1 99 GLY CA C -7.843 4.429 -8.935 1.00 . A A . 99 GLY CA 1 1
8 16546 1 1 99 GLY H H -5.740 4.669 -9.025 1.00 . A A . 99 GLY H 1 1
8 16547 1 1 99 GLY HA2 H -7.929 4.801 -9.946 1.00 . A A . 99 GLY HA2 1 1
8 16548 1 1 99 GLY HA3 H -8.439 3.534 -8.844 1.00 . A A . 99 GLY HA3 1 1
8 16549 1 1 99 GLY N N -6.453 4.092 -8.679 1.00 . A A . 99 GLY N 1 1
8 16550 1 1 99 GLY O O -9.349 6.177 -8.312 1.00 . A A . 99 GLY O 1 1
8 16551 1 1 100 GLN C C -7.211 7.654 -5.586 1.00 . A A . 100 GLN C 1 1
8 16552 1 1 100 GLN CA C -8.243 6.555 -5.806 1.00 . A A . 100 GLN CA 1 1
8 16553 1 1 100 GLN CB C -8.559 5.857 -4.479 1.00 . A A . 100 GLN CB 1 1
8 16554 1 1 100 GLN CD C -8.134 3.888 -2.952 1.00 . A A . 100 GLN CD 1 1
8 16555 1 1 100 GLN CG C -7.759 4.584 -4.245 1.00 . A A . 100 GLN CG 1 1
8 16556 1 1 100 GLN H H -7.037 4.999 -6.592 1.00 . A A . 100 GLN H 1 1
8 16557 1 1 100 GLN HA H -9.147 7.015 -6.179 1.00 . A A . 100 GLN HA 1 1
8 16558 1 1 100 GLN HB2 H -8.351 6.539 -3.668 1.00 . A A . 100 GLN HB2 1 1
8 16559 1 1 100 GLN HB3 H -9.608 5.603 -4.461 1.00 . A A . 100 GLN HB3 1 1
8 16560 1 1 100 GLN HE21 H -6.568 2.675 -3.120 1.00 . A A . 100 GLN HE21 1 1
8 16561 1 1 100 GLN HE22 H -7.559 2.431 -1.727 1.00 . A A . 100 GLN HE22 1 1
8 16562 1 1 100 GLN HG2 H -7.938 3.905 -5.065 1.00 . A A . 100 GLN HG2 1 1
8 16563 1 1 100 GLN HG3 H -6.709 4.836 -4.211 1.00 . A A . 100 GLN HG3 1 1
8 16564 1 1 100 GLN N N -7.792 5.586 -6.803 1.00 . A A . 100 GLN N 1 1
8 16565 1 1 100 GLN NE2 N -7.341 2.899 -2.560 1.00 . A A . 100 GLN NE2 1 1
8 16566 1 1 100 GLN O O -6.276 7.498 -4.801 1.00 . A A . 100 GLN O 1 1
8 16567 1 1 100 GLN OE1 O -9.126 4.237 -2.310 1.00 . A A . 100 GLN OE1 1 1
8 16568 1 1 101 PRO C C -6.089 10.251 -4.722 1.00 . A A . 101 PRO C 1 1
8 16569 1 1 101 PRO CA C -6.475 9.941 -6.168 1.00 . A A . 101 PRO CA 1 1
8 16570 1 1 101 PRO CB C -7.321 11.072 -6.743 1.00 . A A . 101 PRO CB 1 1
8 16571 1 1 101 PRO CD C -8.476 9.053 -7.240 1.00 . A A . 101 PRO CD 1 1
8 16572 1 1 101 PRO CG C -8.144 10.412 -7.789 1.00 . A A . 101 PRO CG 1 1
8 16573 1 1 101 PRO HA H -5.584 9.810 -6.763 1.00 . A A . 101 PRO HA 1 1
8 16574 1 1 101 PRO HB2 H -7.939 11.489 -5.964 1.00 . A A . 101 PRO HB2 1 1
8 16575 1 1 101 PRO HB3 H -6.682 11.833 -7.161 1.00 . A A . 101 PRO HB3 1 1
8 16576 1 1 101 PRO HD2 H -9.432 9.072 -6.738 1.00 . A A . 101 PRO HD2 1 1
8 16577 1 1 101 PRO HD3 H -8.479 8.317 -8.030 1.00 . A A . 101 PRO HD3 1 1
8 16578 1 1 101 PRO HG2 H -9.046 10.981 -7.962 1.00 . A A . 101 PRO HG2 1 1
8 16579 1 1 101 PRO HG3 H -7.576 10.319 -8.702 1.00 . A A . 101 PRO HG3 1 1
8 16580 1 1 101 PRO N N -7.379 8.793 -6.280 1.00 . A A . 101 PRO N 1 1
8 16581 1 1 101 PRO O O -6.884 10.064 -3.802 1.00 . A A . 101 PRO O 1 1
8 16582 1 1 102 GLY C C -3.669 12.385 -3.139 1.00 . A A . 102 GLY C 1 1
8 16583 1 1 102 GLY CA C -4.381 11.045 -3.199 1.00 . A A . 102 GLY CA 1 1
8 16584 1 1 102 GLY H H -4.268 10.845 -5.305 1.00 . A A . 102 GLY H 1 1
8 16585 1 1 102 GLY HA2 H -5.222 11.067 -2.523 1.00 . A A . 102 GLY HA2 1 1
8 16586 1 1 102 GLY HA3 H -3.697 10.273 -2.878 1.00 . A A . 102 GLY HA3 1 1
8 16587 1 1 102 GLY N N -4.858 10.721 -4.533 1.00 . A A . 102 GLY N 1 1
8 16588 1 1 102 GLY O O -3.507 13.057 -4.157 1.00 . A A . 102 GLY O 1 1
8 16589 1 1 103 GLU C C -1.406 13.853 -0.730 1.00 . A A . 103 GLU C 1 1
8 16590 1 1 103 GLU CA C -2.539 14.035 -1.737 1.00 . A A . 103 GLU CA 1 1
8 16591 1 1 103 GLU CB C -3.507 15.114 -1.248 1.00 . A A . 103 GLU CB 1 1
8 16592 1 1 103 GLU CD C -3.488 16.883 -3.053 1.00 . A A . 103 GLU CD 1 1
8 16593 1 1 103 GLU CG C -3.091 16.525 -1.634 1.00 . A A . 103 GLU CG 1 1
8 16594 1 1 103 GLU H H -3.406 12.189 -1.168 1.00 . A A . 103 GLU H 1 1
8 16595 1 1 103 GLU HA H -2.119 14.338 -2.685 1.00 . A A . 103 GLU HA 1 1
8 16596 1 1 103 GLU HB2 H -4.483 14.924 -1.668 1.00 . A A . 103 GLU HB2 1 1
8 16597 1 1 103 GLU HB3 H -3.571 15.063 -0.171 1.00 . A A . 103 GLU HB3 1 1
8 16598 1 1 103 GLU HG2 H -3.561 17.222 -0.958 1.00 . A A . 103 GLU HG2 1 1
8 16599 1 1 103 GLU HG3 H -2.017 16.607 -1.544 1.00 . A A . 103 GLU HG3 1 1
8 16600 1 1 103 GLU N N -3.245 12.772 -1.939 1.00 . A A . 103 GLU N 1 1
8 16601 1 1 103 GLU O O -1.461 12.957 0.114 1.00 . A A . 103 GLU O 1 1
8 16602 1 1 103 GLU OE1 O -4.567 16.438 -3.497 1.00 . A A . 103 GLU OE1 1 1
8 16603 1 1 103 GLU OE2 O -2.720 17.608 -3.719 1.00 . A A . 103 GLU OE2 1 1
8 16604 1 1 104 TRP C C 0.305 14.935 1.526 1.00 . A A . 104 TRP C 1 1
8 16605 1 1 104 TRP CA C 0.752 14.590 0.105 1.00 . A A . 104 TRP CA 1 1
8 16606 1 1 104 TRP CB C 1.892 15.528 -0.335 1.00 . A A . 104 TRP CB 1 1
8 16607 1 1 104 TRP CD1 C 1.704 14.700 -2.753 1.00 . A A . 104 TRP CD1 1 1
8 16608 1 1 104 TRP CD2 C 2.547 16.764 -2.552 1.00 . A A . 104 TRP CD2 1 1
8 16609 1 1 104 TRP CE2 C 2.497 16.431 -3.918 1.00 . A A . 104 TRP CE2 1 1
8 16610 1 1 104 TRP CE3 C 3.043 18.018 -2.181 1.00 . A A . 104 TRP CE3 1 1
8 16611 1 1 104 TRP CG C 2.035 15.643 -1.823 1.00 . A A . 104 TRP CG 1 1
8 16612 1 1 104 TRP CH2 C 3.402 18.527 -4.523 1.00 . A A . 104 TRP CH2 1 1
8 16613 1 1 104 TRP CZ2 C 2.923 17.307 -4.914 1.00 . A A . 104 TRP CZ2 1 1
8 16614 1 1 104 TRP CZ3 C 3.465 18.886 -3.171 1.00 . A A . 104 TRP CZ3 1 1
8 16615 1 1 104 TRP H H -0.379 15.391 -1.506 1.00 . A A . 104 TRP H 1 1
8 16616 1 1 104 TRP HA H 1.104 13.570 0.087 1.00 . A A . 104 TRP HA 1 1
8 16617 1 1 104 TRP HB2 H 1.710 16.517 0.057 1.00 . A A . 104 TRP HB2 1 1
8 16618 1 1 104 TRP HB3 H 2.830 15.163 0.060 1.00 . A A . 104 TRP HB3 1 1
8 16619 1 1 104 TRP HD1 H 1.288 13.732 -2.516 1.00 . A A . 104 TRP HD1 1 1
8 16620 1 1 104 TRP HE1 H 1.826 14.675 -4.850 1.00 . A A . 104 TRP HE1 1 1
8 16621 1 1 104 TRP HE3 H 3.099 18.312 -1.144 1.00 . A A . 104 TRP HE3 1 1
8 16622 1 1 104 TRP HH2 H 3.745 19.236 -5.262 1.00 . A A . 104 TRP HH2 1 1
8 16623 1 1 104 TRP HZ2 H 2.880 17.046 -5.961 1.00 . A A . 104 TRP HZ2 1 1
8 16624 1 1 104 TRP HZ3 H 3.851 19.858 -2.903 1.00 . A A . 104 TRP HZ3 1 1
8 16625 1 1 104 TRP N N -0.378 14.696 -0.816 1.00 . A A . 104 TRP N 1 1
8 16626 1 1 104 TRP NE1 N 1.978 15.167 -4.016 1.00 . A A . 104 TRP NE1 1 1
8 16627 1 1 104 TRP O O 0.084 16.101 1.853 1.00 . A A . 104 TRP O 1 1
8 16628 1 1 105 MET C C 0.810 13.572 4.728 1.00 . A A . 105 MET C 1 1
8 16629 1 1 105 MET CA C -0.242 14.097 3.753 1.00 . A A . 105 MET CA 1 1
8 16630 1 1 105 MET CB C -1.592 13.417 4.005 1.00 . A A . 105 MET CB 1 1
8 16631 1 1 105 MET CE C -1.975 12.077 6.780 1.00 . A A . 105 MET CE 1 1
8 16632 1 1 105 MET CG C -1.528 11.898 4.049 1.00 . A A . 105 MET CG 1 1
8 16633 1 1 105 MET H H 0.369 13.002 2.044 1.00 . A A . 105 MET H 1 1
8 16634 1 1 105 MET HA H -0.355 15.159 3.915 1.00 . A A . 105 MET HA 1 1
8 16635 1 1 105 MET HB2 H -1.983 13.766 4.948 1.00 . A A . 105 MET HB2 1 1
8 16636 1 1 105 MET HB3 H -2.275 13.703 3.217 1.00 . A A . 105 MET HB3 1 1
8 16637 1 1 105 MET HE1 H -1.091 12.638 6.516 1.00 . A A . 105 MET HE1 1 1
8 16638 1 1 105 MET HE2 H -1.731 11.367 7.557 1.00 . A A . 105 MET HE2 1 1
8 16639 1 1 105 MET HE3 H -2.737 12.754 7.136 1.00 . A A . 105 MET HE3 1 1
8 16640 1 1 105 MET HG2 H -1.852 11.510 3.094 1.00 . A A . 105 MET HG2 1 1
8 16641 1 1 105 MET HG3 H -0.508 11.596 4.232 1.00 . A A . 105 MET HG3 1 1
8 16642 1 1 105 MET N N 0.176 13.908 2.366 1.00 . A A . 105 MET N 1 1
8 16643 1 1 105 MET O O 1.571 12.663 4.402 1.00 . A A . 105 MET O 1 1
8 16644 1 1 105 MET SD S -2.579 11.201 5.339 1.00 . A A . 105 MET SD 1 1
8 16645 1 1 106 SER C C 1.395 12.369 7.552 1.00 . A A . 106 SER C 1 1
8 16646 1 1 106 SER CA C 1.791 13.716 6.954 1.00 . A A . 106 SER CA 1 1
8 16647 1 1 106 SER CB C 1.883 14.769 8.060 1.00 . A A . 106 SER CB 1 1
8 16648 1 1 106 SER H H 0.200 14.852 6.138 1.00 . A A . 106 SER H 1 1
8 16649 1 1 106 SER HA H 2.758 13.616 6.486 1.00 . A A . 106 SER HA 1 1
8 16650 1 1 106 SER HB2 H 2.349 14.334 8.931 1.00 . A A . 106 SER HB2 1 1
8 16651 1 1 106 SER HB3 H 2.477 15.603 7.712 1.00 . A A . 106 SER HB3 1 1
8 16652 1 1 106 SER HG H 0.037 14.502 8.658 1.00 . A A . 106 SER HG 1 1
8 16653 1 1 106 SER N N 0.838 14.139 5.931 1.00 . A A . 106 SER N 1 1
8 16654 1 1 106 SER O O 0.358 12.249 8.204 1.00 . A A . 106 SER O 1 1
8 16655 1 1 106 SER OG O 0.598 15.244 8.420 1.00 . A A . 106 SER OG 1 1
8 16656 1 1 107 LEU C C 1.905 10.031 9.373 1.00 . A A . 107 LEU C 1 1
8 16657 1 1 107 LEU CA C 1.971 10.019 7.850 1.00 . A A . 107 LEU CA 1 1
8 16658 1 1 107 LEU CB C 3.059 9.046 7.386 1.00 . A A . 107 LEU CB 1 1
8 16659 1 1 107 LEU CD1 C 2.658 7.073 8.882 1.00 . A A . 107 LEU CD1 1 1
8 16660 1 1 107 LEU CD2 C 1.331 7.329 6.776 1.00 . A A . 107 LEU CD2 1 1
8 16661 1 1 107 LEU CG C 2.679 7.564 7.442 1.00 . A A . 107 LEU CG 1 1
8 16662 1 1 107 LEU H H 3.044 11.517 6.805 1.00 . A A . 107 LEU H 1 1
8 16663 1 1 107 LEU HA H 1.019 9.692 7.461 1.00 . A A . 107 LEU HA 1 1
8 16664 1 1 107 LEU HB2 H 3.321 9.292 6.367 1.00 . A A . 107 LEU HB2 1 1
8 16665 1 1 107 LEU HB3 H 3.930 9.195 8.006 1.00 . A A . 107 LEU HB3 1 1
8 16666 1 1 107 LEU HD11 H 1.642 7.076 9.248 1.00 . A A . 107 LEU HD11 1 1
8 16667 1 1 107 LEU HD12 H 3.263 7.726 9.494 1.00 . A A . 107 LEU HD12 1 1
8 16668 1 1 107 LEU HD13 H 3.054 6.070 8.925 1.00 . A A . 107 LEU HD13 1 1
8 16669 1 1 107 LEU HD21 H 1.080 8.178 6.158 1.00 . A A . 107 LEU HD21 1 1
8 16670 1 1 107 LEU HD22 H 0.571 7.201 7.535 1.00 . A A . 107 LEU HD22 1 1
8 16671 1 1 107 LEU HD23 H 1.381 6.441 6.165 1.00 . A A . 107 LEU HD23 1 1
8 16672 1 1 107 LEU HG H 3.421 6.990 6.906 1.00 . A A . 107 LEU HG 1 1
8 16673 1 1 107 LEU N N 2.231 11.358 7.329 1.00 . A A . 107 LEU N 1 1
8 16674 1 1 107 LEU O O 1.281 9.164 9.985 1.00 . A A . 107 LEU O 1 1
8 16675 1 1 108 VAL C C 1.161 11.201 12.012 1.00 . A A . 108 VAL C 1 1
8 16676 1 1 108 VAL CA C 2.574 11.149 11.433 1.00 . A A . 108 VAL CA 1 1
8 16677 1 1 108 VAL CB C 3.339 12.413 11.869 1.00 . A A . 108 VAL CB 1 1
8 16678 1 1 108 VAL CG1 C 3.525 12.434 13.378 1.00 . A A . 108 VAL CG1 1 1
8 16679 1 1 108 VAL CG2 C 4.682 12.496 11.159 1.00 . A A . 108 VAL CG2 1 1
8 16680 1 1 108 VAL H H 3.034 11.680 9.438 1.00 . A A . 108 VAL H 1 1
8 16681 1 1 108 VAL HA H 3.085 10.288 11.836 1.00 . A A . 108 VAL HA 1 1
8 16682 1 1 108 VAL HB H 2.755 13.277 11.589 1.00 . A A . 108 VAL HB 1 1
8 16683 1 1 108 VAL HG11 H 4.106 11.577 13.682 1.00 . A A . 108 VAL HG11 1 1
8 16684 1 1 108 VAL HG12 H 2.559 12.403 13.860 1.00 . A A . 108 VAL HG12 1 1
8 16685 1 1 108 VAL HG13 H 4.040 13.339 13.665 1.00 . A A . 108 VAL HG13 1 1
8 16686 1 1 108 VAL HG21 H 4.536 12.861 10.153 1.00 . A A . 108 VAL HG21 1 1
8 16687 1 1 108 VAL HG22 H 5.132 11.514 11.124 1.00 . A A . 108 VAL HG22 1 1
8 16688 1 1 108 VAL HG23 H 5.333 13.170 11.696 1.00 . A A . 108 VAL HG23 1 1
8 16689 1 1 108 VAL N N 2.555 11.020 9.980 1.00 . A A . 108 VAL N 1 1
8 16690 1 1 108 VAL O O 0.961 10.951 13.201 1.00 . A A . 108 VAL O 1 1
8 16691 1 1 109 GLY C C -2.082 10.543 11.030 1.00 . A A . 109 GLY C 1 1
8 16692 1 1 109 GLY CA C -1.190 11.612 11.632 1.00 . A A . 109 GLY CA 1 1
8 16693 1 1 109 GLY H H 0.395 11.725 10.236 1.00 . A A . 109 GLY H 1 1
8 16694 1 1 109 GLY HA2 H -1.202 11.509 12.706 1.00 . A A . 109 GLY HA2 1 1
8 16695 1 1 109 GLY HA3 H -1.585 12.582 11.373 1.00 . A A . 109 GLY HA3 1 1
8 16696 1 1 109 GLY N N 0.183 11.531 11.171 1.00 . A A . 109 GLY N 1 1
8 16697 1 1 109 GLY O O -3.261 10.785 10.772 1.00 . A A . 109 GLY O 1 1
8 16698 1 1 110 LEU C C -3.428 7.864 11.193 1.00 . A A . 110 LEU C 1 1
8 16699 1 1 110 LEU CA C -2.291 8.247 10.250 1.00 . A A . 110 LEU CA 1 1
8 16700 1 1 110 LEU CB C -1.376 7.045 10.006 1.00 . A A . 110 LEU CB 1 1
8 16701 1 1 110 LEU CD1 C -2.168 6.831 7.634 1.00 . A A . 110 LEU CD1 1 1
8 16702 1 1 110 LEU CD2 C -0.778 5.023 8.656 1.00 . A A . 110 LEU CD2 1 1
8 16703 1 1 110 LEU CG C -1.842 6.079 8.915 1.00 . A A . 110 LEU CG 1 1
8 16704 1 1 110 LEU H H -0.584 9.216 11.046 1.00 . A A . 110 LEU H 1 1
8 16705 1 1 110 LEU HA H -2.709 8.574 9.309 1.00 . A A . 110 LEU HA 1 1
8 16706 1 1 110 LEU HB2 H -0.398 7.415 9.735 1.00 . A A . 110 LEU HB2 1 1
8 16707 1 1 110 LEU HB3 H -1.289 6.495 10.930 1.00 . A A . 110 LEU HB3 1 1
8 16708 1 1 110 LEU HD11 H -1.459 7.634 7.497 1.00 . A A . 110 LEU HD11 1 1
8 16709 1 1 110 LEU HD12 H -3.165 7.240 7.701 1.00 . A A . 110 LEU HD12 1 1
8 16710 1 1 110 LEU HD13 H -2.113 6.154 6.794 1.00 . A A . 110 LEU HD13 1 1
8 16711 1 1 110 LEU HD21 H -0.716 4.358 9.505 1.00 . A A . 110 LEU HD21 1 1
8 16712 1 1 110 LEU HD22 H 0.177 5.504 8.505 1.00 . A A . 110 LEU HD22 1 1
8 16713 1 1 110 LEU HD23 H -1.039 4.457 7.774 1.00 . A A . 110 LEU HD23 1 1
8 16714 1 1 110 LEU HG H -2.740 5.577 9.245 1.00 . A A . 110 LEU HG 1 1
8 16715 1 1 110 LEU N N -1.526 9.354 10.814 1.00 . A A . 110 LEU N 1 1
8 16716 1 1 110 LEU O O -3.214 7.695 12.394 1.00 . A A . 110 LEU O 1 1
8 16717 1 1 111 ASN C C -6.528 6.177 10.991 1.00 . A A . 111 ASN C 1 1
8 16718 1 1 111 ASN CA C -5.801 7.424 11.477 1.00 . A A . 111 ASN CA 1 1
8 16719 1 1 111 ASN CB C -6.767 8.608 11.501 1.00 . A A . 111 ASN CB 1 1
8 16720 1 1 111 ASN CG C -6.922 9.204 12.887 1.00 . A A . 111 ASN CG 1 1
8 16721 1 1 111 ASN H H -4.762 7.921 9.698 1.00 . A A . 111 ASN H 1 1
8 16722 1 1 111 ASN HA H -5.451 7.244 12.476 1.00 . A A . 111 ASN HA 1 1
8 16723 1 1 111 ASN HB2 H -6.399 9.375 10.838 1.00 . A A . 111 ASN HB2 1 1
8 16724 1 1 111 ASN HB3 H -7.737 8.280 11.158 1.00 . A A . 111 ASN HB3 1 1
8 16725 1 1 111 ASN HD21 H -5.001 9.716 12.908 1.00 . A A . 111 ASN HD21 1 1
8 16726 1 1 111 ASN HD22 H -5.904 10.129 14.322 1.00 . A A . 111 ASN HD22 1 1
8 16727 1 1 111 ASN N N -4.641 7.755 10.656 1.00 . A A . 111 ASN N 1 1
8 16728 1 1 111 ASN ND2 N -5.832 9.737 13.427 1.00 . A A . 111 ASN ND2 1 1
8 16729 1 1 111 ASN O O -6.775 6.007 9.796 1.00 . A A . 111 ASN O 1 1
8 16730 1 1 111 ASN OD1 O -8.009 9.186 13.465 1.00 . A A . 111 ASN OD1 1 1
8 16731 1 1 112 ALA C C -9.071 4.417 11.254 1.00 . A A . 112 ALA C 1 1
8 16732 1 1 112 ALA CA C -7.623 4.099 11.638 1.00 . A A . 112 ALA CA 1 1
8 16733 1 1 112 ALA CB C -7.584 3.141 12.823 1.00 . A A . 112 ALA CB 1 1
8 16734 1 1 112 ALA H H -6.682 5.529 12.876 1.00 . A A . 112 ALA H 1 1
8 16735 1 1 112 ALA HA H -7.130 3.622 10.803 1.00 . A A . 112 ALA HA 1 1
8 16736 1 1 112 ALA HB1 H -7.796 2.136 12.482 1.00 . A A . 112 ALA HB1 1 1
8 16737 1 1 112 ALA HB2 H -8.324 3.438 13.551 1.00 . A A . 112 ALA HB2 1 1
8 16738 1 1 112 ALA HB3 H -6.604 3.167 13.274 1.00 . A A . 112 ALA HB3 1 1
8 16739 1 1 112 ALA N N -6.892 5.321 11.942 1.00 . A A . 112 ALA N 1 1
8 16740 1 1 112 ALA O O -9.781 3.574 10.709 1.00 . A A . 112 ALA O 1 1
8 16741 1 1 113 ASP C C -11.019 6.452 9.778 1.00 . A A . 113 ASP C 1 1
8 16742 1 1 113 ASP CA C -10.868 6.068 11.252 1.00 . A A . 113 ASP CA 1 1
8 16743 1 1 113 ASP CB C -11.261 7.252 12.138 1.00 . A A . 113 ASP CB 1 1
8 16744 1 1 113 ASP CG C -12.761 7.465 12.187 1.00 . A A . 113 ASP CG 1 1
8 16745 1 1 113 ASP H H -8.902 6.265 12.005 1.00 . A A . 113 ASP H 1 1
8 16746 1 1 113 ASP HA H -11.530 5.241 11.463 1.00 . A A . 113 ASP HA 1 1
8 16747 1 1 113 ASP HB2 H -10.909 7.073 13.143 1.00 . A A . 113 ASP HB2 1 1
8 16748 1 1 113 ASP HB3 H -10.800 8.149 11.753 1.00 . A A . 113 ASP HB3 1 1
8 16749 1 1 113 ASP N N -9.508 5.638 11.559 1.00 . A A . 113 ASP N 1 1
8 16750 1 1 113 ASP O O -11.955 6.017 9.108 1.00 . A A . 113 ASP O 1 1
8 16751 1 1 113 ASP OD1 O -13.505 6.464 12.118 1.00 . A A . 113 ASP OD1 1 1
8 16752 1 1 113 ASP OD2 O -13.192 8.632 12.294 1.00 . A A . 113 ASP OD2 1 1
8 16753 1 1 114 ASP C C -9.860 6.598 6.923 1.00 . A A . 114 ASP C 1 1
8 16754 1 1 114 ASP CA C -10.141 7.739 7.895 1.00 . A A . 114 ASP CA 1 1
8 16755 1 1 114 ASP CB C -9.142 8.883 7.647 1.00 . A A . 114 ASP CB 1 1
8 16756 1 1 114 ASP CG C -8.252 9.191 8.838 1.00 . A A . 114 ASP CG 1 1
8 16757 1 1 114 ASP H H -9.387 7.600 9.873 1.00 . A A . 114 ASP H 1 1
8 16758 1 1 114 ASP HA H -11.138 8.108 7.706 1.00 . A A . 114 ASP HA 1 1
8 16759 1 1 114 ASP HB2 H -8.508 8.616 6.819 1.00 . A A . 114 ASP HB2 1 1
8 16760 1 1 114 ASP HB3 H -9.692 9.777 7.394 1.00 . A A . 114 ASP HB3 1 1
8 16761 1 1 114 ASP N N -10.100 7.281 9.287 1.00 . A A . 114 ASP N 1 1
8 16762 1 1 114 ASP O O -10.423 6.550 5.830 1.00 . A A . 114 ASP O 1 1
8 16763 1 1 114 ASP OD1 O -8.757 9.766 9.824 1.00 . A A . 114 ASP OD1 1 1
8 16764 1 1 114 ASP OD2 O -7.050 8.855 8.781 1.00 . A A . 114 ASP OD2 1 1
8 16765 1 1 115 PHE C C -9.657 3.428 6.618 1.00 . A A . 115 PHE C 1 1
8 16766 1 1 115 PHE CA C -8.625 4.551 6.476 1.00 . A A . 115 PHE CA 1 1
8 16767 1 1 115 PHE CB C -7.224 4.047 6.852 1.00 . A A . 115 PHE CB 1 1
8 16768 1 1 115 PHE CD1 C -8.049 2.765 8.823 1.00 . A A . 115 PHE CD1 1 1
8 16769 1 1 115 PHE CD2 C -6.463 1.717 7.396 1.00 . A A . 115 PHE CD2 1 1
8 16770 1 1 115 PHE CE1 C -8.091 1.642 9.618 1.00 . A A . 115 PHE CE1 1 1
8 16771 1 1 115 PHE CE2 C -6.499 0.587 8.185 1.00 . A A . 115 PHE CE2 1 1
8 16772 1 1 115 PHE CG C -7.239 2.817 7.710 1.00 . A A . 115 PHE CG 1 1
8 16773 1 1 115 PHE CZ C -7.314 0.550 9.299 1.00 . A A . 115 PHE CZ 1 1
8 16774 1 1 115 PHE H H -8.560 5.780 8.198 1.00 . A A . 115 PHE H 1 1
8 16775 1 1 115 PHE HA H -8.615 4.888 5.452 1.00 . A A . 115 PHE HA 1 1
8 16776 1 1 115 PHE HB2 H -6.680 3.812 5.953 1.00 . A A . 115 PHE HB2 1 1
8 16777 1 1 115 PHE HB3 H -6.702 4.826 7.397 1.00 . A A . 115 PHE HB3 1 1
8 16778 1 1 115 PHE HD1 H -8.655 3.620 9.065 1.00 . A A . 115 PHE HD1 1 1
8 16779 1 1 115 PHE HD2 H -5.822 1.746 6.527 1.00 . A A . 115 PHE HD2 1 1
8 16780 1 1 115 PHE HE1 H -8.729 1.616 10.489 1.00 . A A . 115 PHE HE1 1 1
8 16781 1 1 115 PHE HE2 H -5.891 -0.263 7.932 1.00 . A A . 115 PHE HE2 1 1
8 16782 1 1 115 PHE HZ H -7.349 -0.330 9.914 1.00 . A A . 115 PHE HZ 1 1
8 16783 1 1 115 PHE N N -8.982 5.687 7.319 1.00 . A A . 115 PHE N 1 1
8 16784 1 1 115 PHE O O -10.550 3.504 7.463 1.00 . A A . 115 PHE O 1 1
8 16785 1 1 116 PRO C C -10.174 0.347 7.109 1.00 . A A . 116 PRO C 1 1
8 16786 1 1 116 PRO CA C -10.455 1.218 5.882 1.00 . A A . 116 PRO CA 1 1
8 16787 1 1 116 PRO CB C -10.157 0.447 4.596 1.00 . A A . 116 PRO CB 1 1
8 16788 1 1 116 PRO CD C -8.492 2.164 4.785 1.00 . A A . 116 PRO CD 1 1
8 16789 1 1 116 PRO CG C -8.734 0.762 4.289 1.00 . A A . 116 PRO CG 1 1
8 16790 1 1 116 PRO HA H -11.485 1.539 5.887 1.00 . A A . 116 PRO HA 1 1
8 16791 1 1 116 PRO HB2 H -10.301 -0.610 4.765 1.00 . A A . 116 PRO HB2 1 1
8 16792 1 1 116 PRO HB3 H -10.814 0.785 3.810 1.00 . A A . 116 PRO HB3 1 1
8 16793 1 1 116 PRO HD2 H -7.508 2.242 5.218 1.00 . A A . 116 PRO HD2 1 1
8 16794 1 1 116 PRO HD3 H -8.608 2.873 3.979 1.00 . A A . 116 PRO HD3 1 1
8 16795 1 1 116 PRO HG2 H -8.086 0.067 4.803 1.00 . A A . 116 PRO HG2 1 1
8 16796 1 1 116 PRO HG3 H -8.570 0.709 3.223 1.00 . A A . 116 PRO HG3 1 1
8 16797 1 1 116 PRO N N -9.537 2.357 5.811 1.00 . A A . 116 PRO N 1 1
8 16798 1 1 116 PRO O O -9.037 -0.061 7.336 1.00 . A A . 116 PRO O 1 1
8 16799 1 1 117 PRO C C -10.514 -2.164 8.864 1.00 . A A . 117 PRO C 1 1
8 16800 1 1 117 PRO CA C -11.054 -0.761 9.140 1.00 . A A . 117 PRO CA 1 1
8 16801 1 1 117 PRO CB C -12.478 -0.841 9.707 1.00 . A A . 117 PRO CB 1 1
8 16802 1 1 117 PRO CD C -12.596 0.503 7.738 1.00 . A A . 117 PRO CD 1 1
8 16803 1 1 117 PRO CG C -13.374 -0.470 8.576 1.00 . A A . 117 PRO CG 1 1
8 16804 1 1 117 PRO HA H -10.412 -0.273 9.857 1.00 . A A . 117 PRO HA 1 1
8 16805 1 1 117 PRO HB2 H -12.674 -1.846 10.051 1.00 . A A . 117 PRO HB2 1 1
8 16806 1 1 117 PRO HB3 H -12.578 -0.149 10.530 1.00 . A A . 117 PRO HB3 1 1
8 16807 1 1 117 PRO HD2 H -12.891 0.429 6.703 1.00 . A A . 117 PRO HD2 1 1
8 16808 1 1 117 PRO HD3 H -12.731 1.509 8.103 1.00 . A A . 117 PRO HD3 1 1
8 16809 1 1 117 PRO HG2 H -13.620 -1.349 7.998 1.00 . A A . 117 PRO HG2 1 1
8 16810 1 1 117 PRO HG3 H -14.271 -0.004 8.955 1.00 . A A . 117 PRO HG3 1 1
8 16811 1 1 117 PRO N N -11.205 0.056 7.924 1.00 . A A . 117 PRO N 1 1
8 16812 1 1 117 PRO O O -10.091 -2.865 9.783 1.00 . A A . 117 PRO O 1 1
8 16813 1 1 118 ALA C C -8.557 -4.073 7.461 1.00 . A A . 118 ALA C 1 1
8 16814 1 1 118 ALA CA C -10.060 -3.903 7.219 1.00 . A A . 118 ALA CA 1 1
8 16815 1 1 118 ALA CB C -10.388 -4.174 5.759 1.00 . A A . 118 ALA CB 1 1
8 16816 1 1 118 ALA H H -10.895 -1.982 6.909 1.00 . A A . 118 ALA H 1 1
8 16817 1 1 118 ALA HA H -10.590 -4.628 7.817 1.00 . A A . 118 ALA HA 1 1
8 16818 1 1 118 ALA HB1 H -9.641 -3.714 5.130 1.00 . A A . 118 ALA HB1 1 1
8 16819 1 1 118 ALA HB2 H -11.359 -3.763 5.526 1.00 . A A . 118 ALA HB2 1 1
8 16820 1 1 118 ALA HB3 H -10.397 -5.241 5.584 1.00 . A A . 118 ALA HB3 1 1
8 16821 1 1 118 ALA N N -10.538 -2.577 7.600 1.00 . A A . 118 ALA N 1 1
8 16822 1 1 118 ALA O O -8.033 -5.182 7.354 1.00 . A A . 118 ALA O 1 1
8 16823 1 1 119 ASN C C -6.034 -2.312 9.300 1.00 . A A . 119 ASN C 1 1
8 16824 1 1 119 ASN CA C -6.421 -3.042 8.010 1.00 . A A . 119 ASN CA 1 1
8 16825 1 1 119 ASN CB C -5.678 -2.437 6.812 1.00 . A A . 119 ASN CB 1 1
8 16826 1 1 119 ASN CG C -4.912 -3.475 6.016 1.00 . A A . 119 ASN CG 1 1
8 16827 1 1 119 ASN H H -8.321 -2.119 7.837 1.00 . A A . 119 ASN H 1 1
8 16828 1 1 119 ASN HA H -6.146 -4.081 8.103 1.00 . A A . 119 ASN HA 1 1
8 16829 1 1 119 ASN HB2 H -6.396 -1.968 6.154 1.00 . A A . 119 ASN HB2 1 1
8 16830 1 1 119 ASN HB3 H -4.980 -1.689 7.161 1.00 . A A . 119 ASN HB3 1 1
8 16831 1 1 119 ASN HD21 H -4.271 -4.322 7.694 1.00 . A A . 119 ASN HD21 1 1
8 16832 1 1 119 ASN HD22 H -3.729 -5.058 6.230 1.00 . A A . 119 ASN HD22 1 1
8 16833 1 1 119 ASN N N -7.862 -2.982 7.774 1.00 . A A . 119 ASN N 1 1
8 16834 1 1 119 ASN ND2 N -4.237 -4.377 6.718 1.00 . A A . 119 ASN ND2 1 1
8 16835 1 1 119 ASN O O -5.029 -1.602 9.345 1.00 . A A . 119 ASN O 1 1
8 16836 1 1 119 ASN OD1 O -4.927 -3.467 4.786 1.00 . A A . 119 ASN OD1 1 1
8 16837 1 1 120 GLU C C -5.405 -2.458 12.373 1.00 . A A . 120 GLU C 1 1
8 16838 1 1 120 GLU CA C -6.580 -1.826 11.628 1.00 . A A . 120 GLU CA 1 1
8 16839 1 1 120 GLU CB C -7.836 -1.847 12.503 1.00 . A A . 120 GLU CB 1 1
8 16840 1 1 120 GLU CD C -7.542 0.076 14.113 1.00 . A A . 120 GLU CD 1 1
8 16841 1 1 120 GLU CG C -8.307 -0.464 12.921 1.00 . A A . 120 GLU CG 1 1
8 16842 1 1 120 GLU H H -7.631 -3.055 10.253 1.00 . A A . 120 GLU H 1 1
8 16843 1 1 120 GLU HA H -6.329 -0.798 11.418 1.00 . A A . 120 GLU HA 1 1
8 16844 1 1 120 GLU HB2 H -8.634 -2.325 11.957 1.00 . A A . 120 GLU HB2 1 1
8 16845 1 1 120 GLU HB3 H -7.631 -2.418 13.396 1.00 . A A . 120 GLU HB3 1 1
8 16846 1 1 120 GLU HG2 H -8.176 0.213 12.091 1.00 . A A . 120 GLU HG2 1 1
8 16847 1 1 120 GLU HG3 H -9.355 -0.518 13.179 1.00 . A A . 120 GLU HG3 1 1
8 16848 1 1 120 GLU N N -6.840 -2.483 10.346 1.00 . A A . 120 GLU N 1 1
8 16849 1 1 120 GLU O O -4.544 -1.750 12.883 1.00 . A A . 120 GLU O 1 1
8 16850 1 1 120 GLU OE1 O -7.918 -0.250 15.258 1.00 . A A . 120 GLU OE1 1 1
8 16851 1 1 120 GLU OE2 O -6.567 0.828 13.901 1.00 . A A . 120 GLU OE2 1 1
8 16852 1 1 121 PRO C C -2.880 -3.973 12.776 1.00 . A A . 121 PRO C 1 1
8 16853 1 1 121 PRO CA C -4.265 -4.490 13.165 1.00 . A A . 121 PRO CA 1 1
8 16854 1 1 121 PRO CB C -4.437 -5.942 12.723 1.00 . A A . 121 PRO CB 1 1
8 16855 1 1 121 PRO CD C -6.336 -4.738 11.897 1.00 . A A . 121 PRO CD 1 1
8 16856 1 1 121 PRO CG C -5.891 -6.075 12.428 1.00 . A A . 121 PRO CG 1 1
8 16857 1 1 121 PRO HA H -4.382 -4.421 14.235 1.00 . A A . 121 PRO HA 1 1
8 16858 1 1 121 PRO HB2 H -3.836 -6.127 11.844 1.00 . A A . 121 PRO HB2 1 1
8 16859 1 1 121 PRO HB3 H -4.134 -6.604 13.519 1.00 . A A . 121 PRO HB3 1 1
8 16860 1 1 121 PRO HD2 H -6.300 -4.731 10.817 1.00 . A A . 121 PRO HD2 1 1
8 16861 1 1 121 PRO HD3 H -7.332 -4.506 12.244 1.00 . A A . 121 PRO HD3 1 1
8 16862 1 1 121 PRO HG2 H -6.047 -6.844 11.686 1.00 . A A . 121 PRO HG2 1 1
8 16863 1 1 121 PRO HG3 H -6.429 -6.314 13.334 1.00 . A A . 121 PRO HG3 1 1
8 16864 1 1 121 PRO N N -5.350 -3.796 12.461 1.00 . A A . 121 PRO N 1 1
8 16865 1 1 121 PRO O O -1.999 -3.829 13.624 1.00 . A A . 121 PRO O 1 1
8 16866 1 1 122 VAL C C -1.242 -1.721 11.289 1.00 . A A . 122 VAL C 1 1
8 16867 1 1 122 VAL CA C -1.420 -3.201 10.982 1.00 . A A . 122 VAL CA 1 1
8 16868 1 1 122 VAL CB C -1.300 -3.407 9.458 1.00 . A A . 122 VAL CB 1 1
8 16869 1 1 122 VAL CG1 C 0.158 -3.408 9.030 1.00 . A A . 122 VAL CG1 1 1
8 16870 1 1 122 VAL CG2 C -1.986 -4.695 9.034 1.00 . A A . 122 VAL CG2 1 1
8 16871 1 1 122 VAL H H -3.434 -3.832 10.866 1.00 . A A . 122 VAL H 1 1
8 16872 1 1 122 VAL HA H -0.629 -3.758 11.463 1.00 . A A . 122 VAL HA 1 1
8 16873 1 1 122 VAL HB H -1.795 -2.583 8.965 1.00 . A A . 122 VAL HB 1 1
8 16874 1 1 122 VAL HG11 H 0.687 -4.191 9.553 1.00 . A A . 122 VAL HG11 1 1
8 16875 1 1 122 VAL HG12 H 0.603 -2.453 9.264 1.00 . A A . 122 VAL HG12 1 1
8 16876 1 1 122 VAL HG13 H 0.220 -3.582 7.965 1.00 . A A . 122 VAL HG13 1 1
8 16877 1 1 122 VAL HG21 H -1.712 -5.487 9.715 1.00 . A A . 122 VAL HG21 1 1
8 16878 1 1 122 VAL HG22 H -1.677 -4.956 8.033 1.00 . A A . 122 VAL HG22 1 1
8 16879 1 1 122 VAL HG23 H -3.055 -4.555 9.058 1.00 . A A . 122 VAL HG23 1 1
8 16880 1 1 122 VAL N N -2.695 -3.699 11.490 1.00 . A A . 122 VAL N 1 1
8 16881 1 1 122 VAL O O -0.217 -1.306 11.831 1.00 . A A . 122 VAL O 1 1
8 16882 1 1 123 ILE C C -2.200 0.819 12.655 1.00 . A A . 123 ILE C 1 1
8 16883 1 1 123 ILE CA C -2.204 0.507 11.163 1.00 . A A . 123 ILE CA 1 1
8 16884 1 1 123 ILE CB C -3.395 1.218 10.486 1.00 . A A . 123 ILE CB 1 1
8 16885 1 1 123 ILE CD1 C -2.498 2.425 8.423 1.00 . A A . 123 ILE CD1 1 1
8 16886 1 1 123 ILE CG1 C -3.215 1.205 8.963 1.00 . A A . 123 ILE CG1 1 1
8 16887 1 1 123 ILE CG2 C -3.536 2.646 11.000 1.00 . A A . 123 ILE CG2 1 1
8 16888 1 1 123 ILE H H -3.034 -1.320 10.500 1.00 . A A . 123 ILE H 1 1
8 16889 1 1 123 ILE HA H -1.290 0.885 10.726 1.00 . A A . 123 ILE HA 1 1
8 16890 1 1 123 ILE HB H -4.295 0.681 10.738 1.00 . A A . 123 ILE HB 1 1
8 16891 1 1 123 ILE HD11 H -2.384 2.331 7.353 1.00 . A A . 123 ILE HD11 1 1
8 16892 1 1 123 ILE HD12 H -1.525 2.503 8.886 1.00 . A A . 123 ILE HD12 1 1
8 16893 1 1 123 ILE HD13 H -3.079 3.309 8.649 1.00 . A A . 123 ILE HD13 1 1
8 16894 1 1 123 ILE HG12 H -2.642 0.335 8.683 1.00 . A A . 123 ILE HG12 1 1
8 16895 1 1 123 ILE HG13 H -4.185 1.157 8.495 1.00 . A A . 123 ILE HG13 1 1
8 16896 1 1 123 ILE HG21 H -4.308 3.154 10.441 1.00 . A A . 123 ILE HG21 1 1
8 16897 1 1 123 ILE HG22 H -2.598 3.166 10.871 1.00 . A A . 123 ILE HG22 1 1
8 16898 1 1 123 ILE HG23 H -3.799 2.629 12.046 1.00 . A A . 123 ILE HG23 1 1
8 16899 1 1 123 ILE N N -2.246 -0.929 10.932 1.00 . A A . 123 ILE N 1 1
8 16900 1 1 123 ILE O O -1.641 1.824 13.081 1.00 . A A . 123 ILE O 1 1
8 16901 1 1 124 ALA C C -1.480 0.270 15.469 1.00 . A A . 124 ALA C 1 1
8 16902 1 1 124 ALA CA C -2.881 0.142 14.886 1.00 . A A . 124 ALA CA 1 1
8 16903 1 1 124 ALA CB C -3.625 -1.013 15.541 1.00 . A A . 124 ALA CB 1 1
8 16904 1 1 124 ALA H H -3.248 -0.835 13.046 1.00 . A A . 124 ALA H 1 1
8 16905 1 1 124 ALA HA H -3.428 1.052 15.082 1.00 . A A . 124 ALA HA 1 1
8 16906 1 1 124 ALA HB1 H -4.689 -0.858 15.440 1.00 . A A . 124 ALA HB1 1 1
8 16907 1 1 124 ALA HB2 H -3.367 -1.060 16.588 1.00 . A A . 124 ALA HB2 1 1
8 16908 1 1 124 ALA HB3 H -3.348 -1.939 15.059 1.00 . A A . 124 ALA HB3 1 1
8 16909 1 1 124 ALA N N -2.821 -0.047 13.443 1.00 . A A . 124 ALA N 1 1
8 16910 1 1 124 ALA O O -1.267 0.970 16.459 1.00 . A A . 124 ALA O 1 1
8 16911 1 1 125 LYS C C 1.498 0.985 15.005 1.00 . A A . 125 LYS C 1 1
8 16912 1 1 125 LYS CA C 0.861 -0.374 15.294 1.00 . A A . 125 LYS CA 1 1
8 16913 1 1 125 LYS CB C 1.667 -1.485 14.617 1.00 . A A . 125 LYS CB 1 1
8 16914 1 1 125 LYS CD C 0.957 -3.690 15.591 1.00 . A A . 125 LYS CD 1 1
8 16915 1 1 125 LYS CE C 0.044 -3.515 16.795 1.00 . A A . 125 LYS CE 1 1
8 16916 1 1 125 LYS CG C 2.039 -2.623 15.554 1.00 . A A . 125 LYS CG 1 1
8 16917 1 1 125 LYS H H -0.762 -0.953 14.055 1.00 . A A . 125 LYS H 1 1
8 16918 1 1 125 LYS HA H 0.865 -0.538 16.360 1.00 . A A . 125 LYS HA 1 1
8 16919 1 1 125 LYS HB2 H 1.084 -1.893 13.805 1.00 . A A . 125 LYS HB2 1 1
8 16920 1 1 125 LYS HB3 H 2.578 -1.064 14.218 1.00 . A A . 125 LYS HB3 1 1
8 16921 1 1 125 LYS HD2 H 0.366 -3.621 14.690 1.00 . A A . 125 LYS HD2 1 1
8 16922 1 1 125 LYS HD3 H 1.425 -4.662 15.643 1.00 . A A . 125 LYS HD3 1 1
8 16923 1 1 125 LYS HE2 H 0.621 -3.105 17.611 1.00 . A A . 125 LYS HE2 1 1
8 16924 1 1 125 LYS HE3 H -0.748 -2.829 16.533 1.00 . A A . 125 LYS HE3 1 1
8 16925 1 1 125 LYS HG2 H 2.960 -3.071 15.212 1.00 . A A . 125 LYS HG2 1 1
8 16926 1 1 125 LYS HG3 H 2.176 -2.226 16.549 1.00 . A A . 125 LYS HG3 1 1
8 16927 1 1 125 LYS HZ1 H -0.663 -4.821 18.263 1.00 . A A . 125 LYS HZ1 1 1
8 16928 1 1 125 LYS HZ2 H 0.054 -5.599 16.943 1.00 . A A . 125 LYS HZ2 1 1
8 16929 1 1 125 LYS HZ3 H -1.492 -4.931 16.792 1.00 . A A . 125 LYS HZ3 1 1
8 16930 1 1 125 LYS N N -0.527 -0.411 14.842 1.00 . A A . 125 LYS N 1 1
8 16931 1 1 125 LYS NZ N -0.556 -4.807 17.229 1.00 . A A . 125 LYS NZ 1 1
8 16932 1 1 125 LYS O O 2.102 1.598 15.885 1.00 . A A . 125 LYS O 1 1
8 16933 1 1 126 LEU C C 1.063 3.895 13.838 1.00 . A A . 126 LEU C 1 1
8 16934 1 1 126 LEU CA C 1.925 2.731 13.356 1.00 . A A . 126 LEU CA 1 1
8 16935 1 1 126 LEU CB C 2.064 2.787 11.833 1.00 . A A . 126 LEU CB 1 1
8 16936 1 1 126 LEU CD1 C 2.908 5.133 11.576 1.00 . A A . 126 LEU CD1 1 1
8 16937 1 1 126 LEU CD2 C 4.523 3.261 11.965 1.00 . A A . 126 LEU CD2 1 1
8 16938 1 1 126 LEU CG C 3.206 3.664 11.318 1.00 . A A . 126 LEU CG 1 1
8 16939 1 1 126 LEU H H 0.870 0.914 13.109 1.00 . A A . 126 LEU H 1 1
8 16940 1 1 126 LEU HA H 2.904 2.817 13.800 1.00 . A A . 126 LEU HA 1 1
8 16941 1 1 126 LEU HB2 H 2.218 1.780 11.471 1.00 . A A . 126 LEU HB2 1 1
8 16942 1 1 126 LEU HB3 H 1.139 3.162 11.422 1.00 . A A . 126 LEU HB3 1 1
8 16943 1 1 126 LEU HD11 H 1.847 5.309 11.477 1.00 . A A . 126 LEU HD11 1 1
8 16944 1 1 126 LEU HD12 H 3.442 5.740 10.860 1.00 . A A . 126 LEU HD12 1 1
8 16945 1 1 126 LEU HD13 H 3.224 5.394 12.576 1.00 . A A . 126 LEU HD13 1 1
8 16946 1 1 126 LEU HD21 H 5.301 3.243 11.216 1.00 . A A . 126 LEU HD21 1 1
8 16947 1 1 126 LEU HD22 H 4.424 2.280 12.404 1.00 . A A . 126 LEU HD22 1 1
8 16948 1 1 126 LEU HD23 H 4.780 3.975 12.734 1.00 . A A . 126 LEU HD23 1 1
8 16949 1 1 126 LEU HG H 3.301 3.528 10.250 1.00 . A A . 126 LEU HG 1 1
8 16950 1 1 126 LEU N N 1.361 1.448 13.766 1.00 . A A . 126 LEU N 1 1
8 16951 1 1 126 LEU O O 1.557 5.005 14.032 1.00 . A A . 126 LEU O 1 1
8 16952 1 1 127 LYS C C -0.717 5.233 15.816 1.00 . A A . 127 LYS C 1 1
8 16953 1 1 127 LYS CA C -1.157 4.658 14.483 1.00 . A A . 127 LYS CA 1 1
8 16954 1 1 127 LYS CB C -2.551 4.069 14.619 1.00 . A A . 127 LYS CB 1 1
8 16955 1 1 127 LYS CD C -4.984 4.450 15.116 1.00 . A A . 127 LYS CD 1 1
8 16956 1 1 127 LYS CE C -5.772 5.083 16.252 1.00 . A A . 127 LYS CE 1 1
8 16957 1 1 127 LYS CG C -3.617 5.096 14.959 1.00 . A A . 127 LYS CG 1 1
8 16958 1 1 127 LYS H H -0.559 2.730 13.855 1.00 . A A . 127 LYS H 1 1
8 16959 1 1 127 LYS HA H -1.177 5.447 13.745 1.00 . A A . 127 LYS HA 1 1
8 16960 1 1 127 LYS HB2 H -2.809 3.601 13.690 1.00 . A A . 127 LYS HB2 1 1
8 16961 1 1 127 LYS HB3 H -2.540 3.321 15.399 1.00 . A A . 127 LYS HB3 1 1
8 16962 1 1 127 LYS HD2 H -5.537 4.572 14.196 1.00 . A A . 127 LYS HD2 1 1
8 16963 1 1 127 LYS HD3 H -4.853 3.398 15.322 1.00 . A A . 127 LYS HD3 1 1
8 16964 1 1 127 LYS HE2 H -5.256 4.891 17.180 1.00 . A A . 127 LYS HE2 1 1
8 16965 1 1 127 LYS HE3 H -5.828 6.148 16.084 1.00 . A A . 127 LYS HE3 1 1
8 16966 1 1 127 LYS HG2 H -3.352 5.581 15.886 1.00 . A A . 127 LYS HG2 1 1
8 16967 1 1 127 LYS HG3 H -3.663 5.828 14.166 1.00 . A A . 127 LYS HG3 1 1
8 16968 1 1 127 LYS HZ1 H -7.483 4.559 17.330 1.00 . A A . 127 LYS HZ1 1 1
8 16969 1 1 127 LYS HZ2 H -7.169 3.548 16.011 1.00 . A A . 127 LYS HZ2 1 1
8 16970 1 1 127 LYS HZ3 H -7.802 5.095 15.756 1.00 . A A . 127 LYS HZ3 1 1
8 16971 1 1 127 LYS N N -0.224 3.634 14.027 1.00 . A A . 127 LYS N 1 1
8 16972 1 1 127 LYS NZ N -7.153 4.533 16.344 1.00 . A A . 127 LYS NZ 1 1
8 16973 1 1 127 LYS O O -0.748 6.446 16.026 1.00 . A A . 127 LYS O 1 1
8 16974 1 1 128 ARG C C 1.509 5.528 17.862 1.00 . A A . 128 ARG C 1 1
8 16975 1 1 128 ARG CA C 0.192 4.775 18.012 1.00 . A A . 128 ARG CA 1 1
8 16976 1 1 128 ARG CB C 0.374 3.565 18.929 1.00 . A A . 128 ARG CB 1 1
8 16977 1 1 128 ARG CD C 0.858 2.732 21.250 1.00 . A A . 128 ARG CD 1 1
8 16978 1 1 128 ARG CG C 0.940 3.913 20.296 1.00 . A A . 128 ARG CG 1 1
8 16979 1 1 128 ARG CZ C -0.823 1.043 21.879 1.00 . A A . 128 ARG CZ 1 1
8 16980 1 1 128 ARG H H -0.266 3.401 16.474 1.00 . A A . 128 ARG H 1 1
8 16981 1 1 128 ARG HA H -0.545 5.438 18.440 1.00 . A A . 128 ARG HA 1 1
8 16982 1 1 128 ARG HB2 H -0.585 3.089 19.071 1.00 . A A . 128 ARG HB2 1 1
8 16983 1 1 128 ARG HB3 H 1.044 2.865 18.452 1.00 . A A . 128 ARG HB3 1 1
8 16984 1 1 128 ARG HD2 H 1.472 1.931 20.865 1.00 . A A . 128 ARG HD2 1 1
8 16985 1 1 128 ARG HD3 H 1.232 3.039 22.215 1.00 . A A . 128 ARG HD3 1 1
8 16986 1 1 128 ARG HE H -1.237 2.850 21.140 1.00 . A A . 128 ARG HE 1 1
8 16987 1 1 128 ARG HG2 H 1.974 4.201 20.184 1.00 . A A . 128 ARG HG2 1 1
8 16988 1 1 128 ARG HG3 H 0.378 4.737 20.708 1.00 . A A . 128 ARG HG3 1 1
8 16989 1 1 128 ARG HH11 H 1.094 0.466 22.169 1.00 . A A . 128 ARG HH11 1 1
8 16990 1 1 128 ARG HH12 H -0.107 -0.703 22.602 1.00 . A A . 128 ARG HH12 1 1
8 16991 1 1 128 ARG HH21 H -2.819 1.313 21.709 1.00 . A A . 128 ARG HH21 1 1
8 16992 1 1 128 ARG HH22 H -2.328 -0.223 22.341 1.00 . A A . 128 ARG HH22 1 1
8 16993 1 1 128 ARG N N -0.284 4.354 16.708 1.00 . A A . 128 ARG N 1 1
8 16994 1 1 128 ARG NE N -0.511 2.247 21.404 1.00 . A A . 128 ARG NE 1 1
8 16995 1 1 128 ARG NH1 N 0.133 0.199 22.246 1.00 . A A . 128 ARG NH1 1 1
8 16996 1 1 128 ARG NH2 N -2.094 0.681 21.985 1.00 . A A . 128 ARG NH2 1 1
8 16997 1 1 128 ARG O O 2.014 6.118 18.817 1.00 . A A . 128 ARG O 1 1
8 16998 1 1 129 LEU C C 4.421 5.722 17.305 1.00 . A A . 129 LEU C 1 1
8 16999 1 1 129 LEU CA C 3.316 6.193 16.362 1.00 . A A . 129 LEU CA 1 1
8 17000 1 1 129 LEU CB C 3.130 7.708 16.486 1.00 . A A . 129 LEU CB 1 1
8 17001 1 1 129 LEU CD1 C 1.704 7.702 14.416 1.00 . A A . 129 LEU CD1 1 1
8 17002 1 1 129 LEU CD2 C 2.382 9.871 15.461 1.00 . A A . 129 LEU CD2 1 1
8 17003 1 1 129 LEU CG C 2.799 8.434 15.178 1.00 . A A . 129 LEU CG 1 1
8 17004 1 1 129 LEU H H 1.604 5.019 15.918 1.00 . A A . 129 LEU H 1 1
8 17005 1 1 129 LEU HA H 3.601 5.956 15.348 1.00 . A A . 129 LEU HA 1 1
8 17006 1 1 129 LEU HB2 H 2.332 7.895 17.189 1.00 . A A . 129 LEU HB2 1 1
8 17007 1 1 129 LEU HB3 H 4.042 8.130 16.883 1.00 . A A . 129 LEU HB3 1 1
8 17008 1 1 129 LEU HD11 H 1.185 7.032 15.085 1.00 . A A . 129 LEU HD11 1 1
8 17009 1 1 129 LEU HD12 H 2.145 7.135 13.610 1.00 . A A . 129 LEU HD12 1 1
8 17010 1 1 129 LEU HD13 H 1.005 8.418 14.011 1.00 . A A . 129 LEU HD13 1 1
8 17011 1 1 129 LEU HD21 H 2.628 10.490 14.611 1.00 . A A . 129 LEU HD21 1 1
8 17012 1 1 129 LEU HD22 H 2.905 10.233 16.334 1.00 . A A . 129 LEU HD22 1 1
8 17013 1 1 129 LEU HD23 H 1.317 9.909 15.637 1.00 . A A . 129 LEU HD23 1 1
8 17014 1 1 129 LEU HG H 3.680 8.458 14.554 1.00 . A A . 129 LEU HG 1 1
8 17015 1 1 129 LEU N N 2.059 5.507 16.645 1.00 . A A . 129 LEU N 1 1
8 17016 1 1 129 LEU O O 5.145 4.772 17.003 1.00 . A A . 129 LEU O 1 1
8 17017 2 2 1 MG MG MG -2.875 -3.185 -9.727 1.00 . B A . 130 MG MG 1 1
8 17018 3 3 1 8OG C1' C -11.158 -6.049 -1.520 1.00 . C A . 131 8OG C1' 1 1
8 17019 3 3 1 8OG C2 C -13.767 -3.644 1.366 1.00 . C A . 131 8OG C2 1 1
8 17020 3 3 1 8OG C2' C -11.300 -7.422 -2.185 1.00 . C A . 131 8OG C2' 1 1
8 17021 3 3 1 8OG C3' C -9.983 -7.765 -2.889 1.00 . C A . 131 8OG C3' 1 1
8 17022 3 3 1 8OG C4 C -12.999 -4.442 -0.728 1.00 . C A . 131 8OG C4 1 1
8 17023 3 3 1 8OG C4' C -9.028 -6.593 -2.653 1.00 . C A . 131 8OG C4' 1 1
8 17024 3 3 1 8OG C5 C -13.963 -3.704 -1.388 1.00 . C A . 131 8OG C5 1 1
8 17025 3 3 1 8OG C5' C -8.479 -5.993 -3.950 1.00 . C A . 131 8OG C5' 1 1
8 17026 3 3 1 8OG C6 C -14.802 -2.956 -0.639 1.00 . C A . 131 8OG C6 1 1
8 17027 3 3 1 8OG C8 C -12.770 -4.810 -2.962 1.00 . C A . 131 8OG C8 1 1
8 17028 3 3 1 8OG H1 H -15.359 -2.344 1.300 1.00 . C A . 131 8OG H1 1 1
8 17029 3 3 1 8OG H1' H -11.184 -6.206 -0.462 1.00 . C A . 131 8OG H1' 1 1
8 17030 3 3 1 8OG H2' H -12.094 -7.394 -2.901 1.00 . C A . 131 8OG H2' 1 1
8 17031 3 3 1 8OG H2'' H -11.513 -8.161 -1.441 1.00 . C A . 131 8OG H2'' 1 1
8 17032 3 3 1 8OG H21 H -13.012 -4.115 3.194 1.00 . C A . 131 8OG H21 1 1
8 17033 3 3 1 8OG H22 H -14.350 -3.017 3.211 1.00 . C A . 131 8OG H22 1 1
8 17034 3 3 1 8OG H3' H -10.167 -7.854 -3.939 1.00 . C A . 131 8OG H3' 1 1
8 17035 3 3 1 8OG H4' H -8.190 -6.976 -2.110 1.00 . C A . 131 8OG H4' 1 1
8 17036 3 3 1 8OG H5' H -7.916 -6.746 -4.461 1.00 . C A . 131 8OG H5' 1 1
8 17037 3 3 1 8OG H5'' H -9.262 -5.656 -4.595 1.00 . C A . 131 8OG H5'' 1 1
8 17038 3 3 1 8OG H7 H -14.372 -3.535 -3.443 1.00 . C A . 131 8OG H7 1 1
8 17039 3 3 1 8OG HO3' H -8.577 -9.186 -2.887 1.00 . C A . 131 8OG HO3' 1 1
8 17040 3 3 1 8OG N1 N -14.736 -2.899 0.748 1.00 . C A . 131 8OG N1 1 1
8 17041 3 3 1 8OG N2 N -13.704 -3.587 2.703 1.00 . C A . 131 8OG N2 1 1
8 17042 3 3 1 8OG N3 N -12.849 -4.450 0.684 1.00 . C A . 131 8OG N3 1 1
8 17043 3 3 1 8OG N7 N -13.805 -3.942 -2.727 1.00 . C A . 131 8OG N7 1 1
8 17044 3 3 1 8OG N9 N -12.282 -5.106 -1.717 1.00 . C A . 131 8OG N9 1 1
8 17045 3 3 1 8OG O3' O -9.434 -8.996 -2.410 1.00 . C A . 131 8OG O3' 1 1
8 17046 3 3 1 8OG O4' O -9.768 -5.775 -1.740 1.00 . C A . 131 8OG O4' 1 1
8 17047 3 3 1 8OG O5' O -7.612 -4.892 -3.666 1.00 . C A . 131 8OG O5' 1 1
8 17048 3 3 1 8OG O6 O -15.702 -2.267 -1.236 1.00 . C A . 131 8OG O6 1 1
8 17049 3 3 1 8OG O8 O -12.367 -5.250 -4.093 1.00 . C A . 131 8OG O8 1 1
8 17050 3 3 1 8OG OP1 O -6.563 -2.732 -4.401 1.00 . C A . 131 8OG OP1 1 1
8 17051 3 3 1 8OG OP2 O -5.840 -4.942 -5.446 1.00 . C A . 131 8OG OP2 1 1
8 17052 3 3 1 8OG OP3 O -8.099 -3.972 -5.948 1.00 . C A . 131 8OG OP3 1 1
8 17053 3 3 1 8OG P P -6.907 -4.091 -4.872 1.00 . C A . 131 8OG P 1 1
8 17054 4 4 1 HOH H1 H -3.604 -5.142 -11.595 1.00 . D A . 5011 HOH H1 1 1
8 17055 4 4 1 HOH H2 H -5.520 -2.277 -9.885 1.00 . D A . 5011 HOH H2 1 1
8 17056 4 4 1 HOH O O -2.859 -4.653 -11.243 1.00 . D A . 5011 HOH O 1 1
9 17057 1 1 1 MET C C -9.120 -20.831 -3.234 1.00 . A A . 1 MET C 1 1
9 17058 1 1 1 MET CA C -10.426 -21.372 -2.658 1.00 . A A . 1 MET CA 1 1
9 17059 1 1 1 MET CB C -10.548 -22.869 -2.948 1.00 . A A . 1 MET CB 1 1
9 17060 1 1 1 MET CE C -11.387 -25.905 -0.357 1.00 . A A . 1 MET CE 1 1
9 17061 1 1 1 MET CG C -11.384 -23.620 -1.925 1.00 . A A . 1 MET CG 1 1
9 17062 1 1 1 MET H1 H -11.443 -20.598 -4.271 1.00 . A A . 1 MET H1 1 1
9 17063 1 1 1 MET H2 H -11.673 -19.740 -2.801 1.00 . A A . 1 MET H2 1 1
9 17064 1 1 1 MET H3 H -12.443 -21.254 -3.043 1.00 . A A . 1 MET H3 1 1
9 17065 1 1 1 MET HA H -10.432 -21.214 -1.590 1.00 . A A . 1 MET HA 1 1
9 17066 1 1 1 MET HB2 H -11.002 -23.000 -3.918 1.00 . A A . 1 MET HB2 1 1
9 17067 1 1 1 MET HB3 H -9.559 -23.302 -2.961 1.00 . A A . 1 MET HB3 1 1
9 17068 1 1 1 MET HE1 H -12.434 -25.932 -0.092 1.00 . A A . 1 MET HE1 1 1
9 17069 1 1 1 MET HE2 H -10.874 -25.197 0.276 1.00 . A A . 1 MET HE2 1 1
9 17070 1 1 1 MET HE3 H -10.957 -26.887 -0.222 1.00 . A A . 1 MET HE3 1 1
9 17071 1 1 1 MET HG2 H -11.070 -23.323 -0.935 1.00 . A A . 1 MET HG2 1 1
9 17072 1 1 1 MET HG3 H -12.422 -23.357 -2.066 1.00 . A A . 1 MET HG3 1 1
9 17073 1 1 1 MET N N -11.602 -20.679 -3.247 1.00 . A A . 1 MET N 1 1
9 17074 1 1 1 MET O O -8.115 -21.538 -3.287 1.00 . A A . 1 MET O 1 1
9 17075 1 1 1 MET SD S -11.216 -25.409 -2.070 1.00 . A A . 1 MET SD 1 1
9 17076 1 1 2 LYS C C -7.407 -17.867 -3.303 1.00 . A A . 2 LYS C 1 1
9 17077 1 1 2 LYS CA C -7.960 -18.940 -4.237 1.00 . A A . 2 LYS CA 1 1
9 17078 1 1 2 LYS CB C -8.295 -18.326 -5.597 1.00 . A A . 2 LYS CB 1 1
9 17079 1 1 2 LYS CD C -7.585 -19.536 -7.685 1.00 . A A . 2 LYS CD 1 1
9 17080 1 1 2 LYS CE C -7.026 -19.174 -9.051 1.00 . A A . 2 LYS CE 1 1
9 17081 1 1 2 LYS CG C -7.197 -18.508 -6.634 1.00 . A A . 2 LYS CG 1 1
9 17082 1 1 2 LYS H H -9.974 -19.058 -3.596 1.00 . A A . 2 LYS H 1 1
9 17083 1 1 2 LYS HA H -7.208 -19.704 -4.372 1.00 . A A . 2 LYS HA 1 1
9 17084 1 1 2 LYS HB2 H -9.197 -18.783 -5.974 1.00 . A A . 2 LYS HB2 1 1
9 17085 1 1 2 LYS HB3 H -8.465 -17.267 -5.469 1.00 . A A . 2 LYS HB3 1 1
9 17086 1 1 2 LYS HD2 H -7.198 -20.500 -7.393 1.00 . A A . 2 LYS HD2 1 1
9 17087 1 1 2 LYS HD3 H -8.663 -19.582 -7.747 1.00 . A A . 2 LYS HD3 1 1
9 17088 1 1 2 LYS HE2 H -7.578 -19.713 -9.807 1.00 . A A . 2 LYS HE2 1 1
9 17089 1 1 2 LYS HE3 H -7.148 -18.112 -9.206 1.00 . A A . 2 LYS HE3 1 1
9 17090 1 1 2 LYS HG2 H -7.015 -17.562 -7.121 1.00 . A A . 2 LYS HG2 1 1
9 17091 1 1 2 LYS HG3 H -6.297 -18.838 -6.136 1.00 . A A . 2 LYS HG3 1 1
9 17092 1 1 2 LYS HZ1 H -5.137 -19.516 -8.231 1.00 . A A . 2 LYS HZ1 1 1
9 17093 1 1 2 LYS HZ2 H -5.097 -18.825 -9.774 1.00 . A A . 2 LYS HZ2 1 1
9 17094 1 1 2 LYS HZ3 H -5.474 -20.464 -9.590 1.00 . A A . 2 LYS HZ3 1 1
9 17095 1 1 2 LYS N N -9.143 -19.572 -3.664 1.00 . A A . 2 LYS N 1 1
9 17096 1 1 2 LYS NZ N -5.583 -19.519 -9.169 1.00 . A A . 2 LYS NZ 1 1
9 17097 1 1 2 LYS O O -8.050 -16.844 -3.069 1.00 . A A . 2 LYS O 1 1
9 17098 1 1 3 LYS C C -5.359 -15.816 -2.560 1.00 . A A . 3 LYS C 1 1
9 17099 1 1 3 LYS CA C -5.569 -17.158 -1.872 1.00 . A A . 3 LYS CA 1 1
9 17100 1 1 3 LYS CB C -4.228 -17.712 -1.387 1.00 . A A . 3 LYS CB 1 1
9 17101 1 1 3 LYS CD C -2.187 -17.096 -2.722 1.00 . A A . 3 LYS CD 1 1
9 17102 1 1 3 LYS CE C -0.882 -17.553 -2.090 1.00 . A A . 3 LYS CE 1 1
9 17103 1 1 3 LYS CG C -3.295 -18.119 -2.516 1.00 . A A . 3 LYS CG 1 1
9 17104 1 1 3 LYS H H -5.746 -18.939 -3.004 1.00 . A A . 3 LYS H 1 1
9 17105 1 1 3 LYS HA H -6.220 -17.014 -1.021 1.00 . A A . 3 LYS HA 1 1
9 17106 1 1 3 LYS HB2 H -3.735 -16.957 -0.793 1.00 . A A . 3 LYS HB2 1 1
9 17107 1 1 3 LYS HB3 H -4.412 -18.579 -0.771 1.00 . A A . 3 LYS HB3 1 1
9 17108 1 1 3 LYS HD2 H -2.032 -16.957 -3.781 1.00 . A A . 3 LYS HD2 1 1
9 17109 1 1 3 LYS HD3 H -2.487 -16.161 -2.273 1.00 . A A . 3 LYS HD3 1 1
9 17110 1 1 3 LYS HE2 H -0.177 -16.737 -2.122 1.00 . A A . 3 LYS HE2 1 1
9 17111 1 1 3 LYS HE3 H -1.071 -17.825 -1.061 1.00 . A A . 3 LYS HE3 1 1
9 17112 1 1 3 LYS HG2 H -2.849 -19.072 -2.276 1.00 . A A . 3 LYS HG2 1 1
9 17113 1 1 3 LYS HG3 H -3.866 -18.206 -3.429 1.00 . A A . 3 LYS HG3 1 1
9 17114 1 1 3 LYS HZ1 H -0.963 -19.525 -2.776 1.00 . A A . 3 LYS HZ1 1 1
9 17115 1 1 3 LYS HZ2 H 0.591 -19.012 -2.348 1.00 . A A . 3 LYS HZ2 1 1
9 17116 1 1 3 LYS HZ3 H -0.107 -18.479 -3.794 1.00 . A A . 3 LYS HZ3 1 1
9 17117 1 1 3 LYS N N -6.210 -18.106 -2.777 1.00 . A A . 3 LYS N 1 1
9 17118 1 1 3 LYS NZ N -0.300 -18.724 -2.801 1.00 . A A . 3 LYS NZ 1 1
9 17119 1 1 3 LYS O O -4.700 -15.732 -3.596 1.00 . A A . 3 LYS O 1 1
9 17120 1 1 4 LEU C C -4.736 -12.630 -1.786 1.00 . A A . 4 LEU C 1 1
9 17121 1 1 4 LEU CA C -5.802 -13.425 -2.529 1.00 . A A . 4 LEU CA 1 1
9 17122 1 1 4 LEU CB C -7.147 -12.699 -2.453 1.00 . A A . 4 LEU CB 1 1
9 17123 1 1 4 LEU CD1 C -7.209 -10.952 -0.654 1.00 . A A . 4 LEU CD1 1 1
9 17124 1 1 4 LEU CD2 C -9.133 -12.526 -0.931 1.00 . A A . 4 LEU CD2 1 1
9 17125 1 1 4 LEU CG C -7.624 -12.364 -1.038 1.00 . A A . 4 LEU CG 1 1
9 17126 1 1 4 LEU H H -6.439 -14.898 -1.152 1.00 . A A . 4 LEU H 1 1
9 17127 1 1 4 LEU HA H -5.512 -13.518 -3.565 1.00 . A A . 4 LEU HA 1 1
9 17128 1 1 4 LEU HB2 H -7.067 -11.778 -3.012 1.00 . A A . 4 LEU HB2 1 1
9 17129 1 1 4 LEU HB3 H -7.895 -13.322 -2.922 1.00 . A A . 4 LEU HB3 1 1
9 17130 1 1 4 LEU HD11 H -8.054 -10.287 -0.759 1.00 . A A . 4 LEU HD11 1 1
9 17131 1 1 4 LEU HD12 H -6.409 -10.623 -1.301 1.00 . A A . 4 LEU HD12 1 1
9 17132 1 1 4 LEU HD13 H -6.870 -10.943 0.372 1.00 . A A . 4 LEU HD13 1 1
9 17133 1 1 4 LEU HD21 H -9.385 -12.923 0.041 1.00 . A A . 4 LEU HD21 1 1
9 17134 1 1 4 LEU HD22 H -9.477 -13.204 -1.698 1.00 . A A . 4 LEU HD22 1 1
9 17135 1 1 4 LEU HD23 H -9.608 -11.564 -1.061 1.00 . A A . 4 LEU HD23 1 1
9 17136 1 1 4 LEU HG H -7.163 -13.048 -0.339 1.00 . A A . 4 LEU HG 1 1
9 17137 1 1 4 LEU N N -5.925 -14.767 -1.975 1.00 . A A . 4 LEU N 1 1
9 17138 1 1 4 LEU O O -4.824 -12.436 -0.575 1.00 . A A . 4 LEU O 1 1
9 17139 1 1 5 GLN C C -2.797 -9.922 -2.208 1.00 . A A . 5 GLN C 1 1
9 17140 1 1 5 GLN CA C -2.642 -11.407 -1.918 1.00 . A A . 5 GLN CA 1 1
9 17141 1 1 5 GLN CB C -1.288 -11.892 -2.439 1.00 . A A . 5 GLN CB 1 1
9 17142 1 1 5 GLN CD C 0.089 -13.846 -3.254 1.00 . A A . 5 GLN CD 1 1
9 17143 1 1 5 GLN CG C -1.223 -13.394 -2.643 1.00 . A A . 5 GLN CG 1 1
9 17144 1 1 5 GLN H H -3.702 -12.367 -3.475 1.00 . A A . 5 GLN H 1 1
9 17145 1 1 5 GLN HA H -2.679 -11.559 -0.850 1.00 . A A . 5 GLN HA 1 1
9 17146 1 1 5 GLN HB2 H -1.087 -11.412 -3.385 1.00 . A A . 5 GLN HB2 1 1
9 17147 1 1 5 GLN HB3 H -0.523 -11.611 -1.732 1.00 . A A . 5 GLN HB3 1 1
9 17148 1 1 5 GLN HE21 H 0.696 -14.543 -1.495 1.00 . A A . 5 GLN HE21 1 1
9 17149 1 1 5 GLN HE22 H 1.807 -14.737 -2.803 1.00 . A A . 5 GLN HE22 1 1
9 17150 1 1 5 GLN HG2 H -1.345 -13.880 -1.687 1.00 . A A . 5 GLN HG2 1 1
9 17151 1 1 5 GLN HG3 H -2.029 -13.685 -3.297 1.00 . A A . 5 GLN HG3 1 1
9 17152 1 1 5 GLN N N -3.725 -12.175 -2.516 1.00 . A A . 5 GLN N 1 1
9 17153 1 1 5 GLN NE2 N 0.951 -14.434 -2.435 1.00 . A A . 5 GLN NE2 1 1
9 17154 1 1 5 GLN O O -3.363 -9.527 -3.227 1.00 . A A . 5 GLN O 1 1
9 17155 1 1 5 GLN OE1 O 0.324 -13.667 -4.449 1.00 . A A . 5 GLN OE1 1 1
9 17156 1 1 6 ILE C C -1.047 -7.025 -0.972 1.00 . A A . 6 ILE C 1 1
9 17157 1 1 6 ILE CA C -2.354 -7.664 -1.428 1.00 . A A . 6 ILE CA 1 1
9 17158 1 1 6 ILE CB C -3.518 -7.085 -0.601 1.00 . A A . 6 ILE CB 1 1
9 17159 1 1 6 ILE CD1 C -5.498 -8.580 -0.034 1.00 . A A . 6 ILE CD1 1 1
9 17160 1 1 6 ILE CG1 C -4.852 -7.678 -1.063 1.00 . A A . 6 ILE CG1 1 1
9 17161 1 1 6 ILE CG2 C -3.538 -5.570 -0.704 1.00 . A A . 6 ILE CG2 1 1
9 17162 1 1 6 ILE H H -1.851 -9.489 -0.511 1.00 . A A . 6 ILE H 1 1
9 17163 1 1 6 ILE HA H -2.520 -7.426 -2.470 1.00 . A A . 6 ILE HA 1 1
9 17164 1 1 6 ILE HB H -3.357 -7.348 0.433 1.00 . A A . 6 ILE HB 1 1
9 17165 1 1 6 ILE HD11 H -5.250 -8.231 0.957 1.00 . A A . 6 ILE HD11 1 1
9 17166 1 1 6 ILE HD12 H -5.136 -9.589 -0.163 1.00 . A A . 6 ILE HD12 1 1
9 17167 1 1 6 ILE HD13 H -6.570 -8.564 -0.164 1.00 . A A . 6 ILE HD13 1 1
9 17168 1 1 6 ILE HG12 H -5.541 -6.876 -1.279 1.00 . A A . 6 ILE HG12 1 1
9 17169 1 1 6 ILE HG13 H -4.691 -8.259 -1.960 1.00 . A A . 6 ILE HG13 1 1
9 17170 1 1 6 ILE HG21 H -3.681 -5.282 -1.735 1.00 . A A . 6 ILE HG21 1 1
9 17171 1 1 6 ILE HG22 H -2.600 -5.176 -0.345 1.00 . A A . 6 ILE HG22 1 1
9 17172 1 1 6 ILE HG23 H -4.348 -5.180 -0.106 1.00 . A A . 6 ILE HG23 1 1
9 17173 1 1 6 ILE N N -2.286 -9.107 -1.298 1.00 . A A . 6 ILE N 1 1
9 17174 1 1 6 ILE O O -0.465 -7.430 0.035 1.00 . A A . 6 ILE O 1 1
9 17175 1 1 7 ALA C C 0.346 -3.840 -1.247 1.00 . A A . 7 ALA C 1 1
9 17176 1 1 7 ALA CA C 0.630 -5.317 -1.372 1.00 . A A . 7 ALA CA 1 1
9 17177 1 1 7 ALA CB C 1.693 -5.556 -2.431 1.00 . A A . 7 ALA CB 1 1
9 17178 1 1 7 ALA H H -1.112 -5.725 -2.493 1.00 . A A . 7 ALA H 1 1
9 17179 1 1 7 ALA HA H 0.992 -5.695 -0.427 1.00 . A A . 7 ALA HA 1 1
9 17180 1 1 7 ALA HB1 H 2.252 -6.446 -2.184 1.00 . A A . 7 ALA HB1 1 1
9 17181 1 1 7 ALA HB2 H 2.363 -4.710 -2.464 1.00 . A A . 7 ALA HB2 1 1
9 17182 1 1 7 ALA HB3 H 1.222 -5.680 -3.397 1.00 . A A . 7 ALA HB3 1 1
9 17183 1 1 7 ALA N N -0.597 -6.019 -1.709 1.00 . A A . 7 ALA N 1 1
9 17184 1 1 7 ALA O O -0.423 -3.305 -2.021 1.00 . A A . 7 ALA O 1 1
9 17185 1 1 8 VAL C C 1.994 -1.049 0.349 1.00 . A A . 8 VAL C 1 1
9 17186 1 1 8 VAL CA C 0.729 -1.754 -0.107 1.00 . A A . 8 VAL CA 1 1
9 17187 1 1 8 VAL CB C -0.427 -1.459 0.882 1.00 . A A . 8 VAL CB 1 1
9 17188 1 1 8 VAL CG1 C -1.038 -2.749 1.415 1.00 . A A . 8 VAL CG1 1 1
9 17189 1 1 8 VAL CG2 C 0.041 -0.569 2.028 1.00 . A A . 8 VAL CG2 1 1
9 17190 1 1 8 VAL H H 1.567 -3.652 0.321 1.00 . A A . 8 VAL H 1 1
9 17191 1 1 8 VAL HA H 0.450 -1.354 -1.072 1.00 . A A . 8 VAL HA 1 1
9 17192 1 1 8 VAL HB H -1.197 -0.929 0.338 1.00 . A A . 8 VAL HB 1 1
9 17193 1 1 8 VAL HG11 H -1.890 -2.513 2.036 1.00 . A A . 8 VAL HG11 1 1
9 17194 1 1 8 VAL HG12 H -0.302 -3.282 1.998 1.00 . A A . 8 VAL HG12 1 1
9 17195 1 1 8 VAL HG13 H -1.357 -3.365 0.587 1.00 . A A . 8 VAL HG13 1 1
9 17196 1 1 8 VAL HG21 H 0.417 0.363 1.629 1.00 . A A . 8 VAL HG21 1 1
9 17197 1 1 8 VAL HG22 H 0.827 -1.070 2.572 1.00 . A A . 8 VAL HG22 1 1
9 17198 1 1 8 VAL HG23 H -0.788 -0.371 2.691 1.00 . A A . 8 VAL HG23 1 1
9 17199 1 1 8 VAL N N 0.956 -3.179 -0.281 1.00 . A A . 8 VAL N 1 1
9 17200 1 1 8 VAL O O 2.829 -1.631 1.037 1.00 . A A . 8 VAL O 1 1
9 17201 1 1 9 GLY C C 2.982 2.462 0.434 1.00 . A A . 9 GLY C 1 1
9 17202 1 1 9 GLY CA C 3.281 0.982 0.344 1.00 . A A . 9 GLY CA 1 1
9 17203 1 1 9 GLY H H 1.419 0.619 -0.583 1.00 . A A . 9 GLY H 1 1
9 17204 1 1 9 GLY HA2 H 3.630 0.635 1.306 1.00 . A A . 9 GLY HA2 1 1
9 17205 1 1 9 GLY HA3 H 4.056 0.825 -0.386 1.00 . A A . 9 GLY HA3 1 1
9 17206 1 1 9 GLY N N 2.123 0.209 -0.037 1.00 . A A . 9 GLY N 1 1
9 17207 1 1 9 GLY O O 2.500 3.063 -0.526 1.00 . A A . 9 GLY O 1 1
9 17208 1 1 10 ILE C C 4.238 5.261 1.203 1.00 . A A . 10 ILE C 1 1
9 17209 1 1 10 ILE CA C 3.057 4.486 1.769 1.00 . A A . 10 ILE CA 1 1
9 17210 1 1 10 ILE CB C 2.858 4.873 3.260 1.00 . A A . 10 ILE CB 1 1
9 17211 1 1 10 ILE CD1 C 2.738 3.963 5.641 1.00 . A A . 10 ILE CD1 1 1
9 17212 1 1 10 ILE CG1 C 2.988 3.652 4.181 1.00 . A A . 10 ILE CG1 1 1
9 17213 1 1 10 ILE CG2 C 1.504 5.543 3.457 1.00 . A A . 10 ILE CG2 1 1
9 17214 1 1 10 ILE H H 3.683 2.528 2.303 1.00 . A A . 10 ILE H 1 1
9 17215 1 1 10 ILE HA H 2.164 4.760 1.218 1.00 . A A . 10 ILE HA 1 1
9 17216 1 1 10 ILE HB H 3.621 5.592 3.524 1.00 . A A . 10 ILE HB 1 1
9 17217 1 1 10 ILE HD11 H 3.201 4.906 5.893 1.00 . A A . 10 ILE HD11 1 1
9 17218 1 1 10 ILE HD12 H 3.159 3.179 6.253 1.00 . A A . 10 ILE HD12 1 1
9 17219 1 1 10 ILE HD13 H 1.674 4.026 5.818 1.00 . A A . 10 ILE HD13 1 1
9 17220 1 1 10 ILE HG12 H 2.274 2.902 3.876 1.00 . A A . 10 ILE HG12 1 1
9 17221 1 1 10 ILE HG13 H 3.986 3.250 4.093 1.00 . A A . 10 ILE HG13 1 1
9 17222 1 1 10 ILE HG21 H 1.022 5.676 2.500 1.00 . A A . 10 ILE HG21 1 1
9 17223 1 1 10 ILE HG22 H 1.645 6.505 3.925 1.00 . A A . 10 ILE HG22 1 1
9 17224 1 1 10 ILE HG23 H 0.884 4.924 4.090 1.00 . A A . 10 ILE HG23 1 1
9 17225 1 1 10 ILE N N 3.283 3.056 1.579 1.00 . A A . 10 ILE N 1 1
9 17226 1 1 10 ILE O O 5.336 5.212 1.755 1.00 . A A . 10 ILE O 1 1
9 17227 1 1 11 ILE C C 5.468 7.934 0.276 1.00 . A A . 11 ILE C 1 1
9 17228 1 1 11 ILE CA C 5.092 6.713 -0.544 1.00 . A A . 11 ILE CA 1 1
9 17229 1 1 11 ILE CB C 4.740 7.161 -1.976 1.00 . A A . 11 ILE CB 1 1
9 17230 1 1 11 ILE CD1 C 3.747 6.260 -4.138 1.00 . A A . 11 ILE CD1 1 1
9 17231 1 1 11 ILE CG1 C 3.745 6.196 -2.628 1.00 . A A . 11 ILE CG1 1 1
9 17232 1 1 11 ILE CG2 C 6.014 7.255 -2.807 1.00 . A A . 11 ILE CG2 1 1
9 17233 1 1 11 ILE H H 3.126 5.949 -0.313 1.00 . A A . 11 ILE H 1 1
9 17234 1 1 11 ILE HA H 5.951 6.066 -0.606 1.00 . A A . 11 ILE HA 1 1
9 17235 1 1 11 ILE HB H 4.300 8.146 -1.924 1.00 . A A . 11 ILE HB 1 1
9 17236 1 1 11 ILE HD11 H 2.746 6.100 -4.510 1.00 . A A . 11 ILE HD11 1 1
9 17237 1 1 11 ILE HD12 H 4.404 5.498 -4.528 1.00 . A A . 11 ILE HD12 1 1
9 17238 1 1 11 ILE HD13 H 4.098 7.232 -4.453 1.00 . A A . 11 ILE HD13 1 1
9 17239 1 1 11 ILE HG12 H 3.992 5.185 -2.340 1.00 . A A . 11 ILE HG12 1 1
9 17240 1 1 11 ILE HG13 H 2.748 6.431 -2.286 1.00 . A A . 11 ILE HG13 1 1
9 17241 1 1 11 ILE HG21 H 5.905 8.034 -3.547 1.00 . A A . 11 ILE HG21 1 1
9 17242 1 1 11 ILE HG22 H 6.190 6.311 -3.302 1.00 . A A . 11 ILE HG22 1 1
9 17243 1 1 11 ILE HG23 H 6.849 7.484 -2.162 1.00 . A A . 11 ILE HG23 1 1
9 17244 1 1 11 ILE N N 4.018 5.957 0.092 1.00 . A A . 11 ILE N 1 1
9 17245 1 1 11 ILE O O 4.639 8.803 0.540 1.00 . A A . 11 ILE O 1 1
9 17246 1 1 12 ARG C C 7.678 10.251 0.591 1.00 . A A . 12 ARG C 1 1
9 17247 1 1 12 ARG CA C 7.234 9.098 1.475 1.00 . A A . 12 ARG CA 1 1
9 17248 1 1 12 ARG CB C 8.400 8.649 2.355 1.00 . A A . 12 ARG CB 1 1
9 17249 1 1 12 ARG CD C 8.151 9.369 4.748 1.00 . A A . 12 ARG CD 1 1
9 17250 1 1 12 ARG CG C 7.978 8.235 3.751 1.00 . A A . 12 ARG CG 1 1
9 17251 1 1 12 ARG CZ C 9.826 9.928 6.473 1.00 . A A . 12 ARG CZ 1 1
9 17252 1 1 12 ARG H H 7.338 7.261 0.430 1.00 . A A . 12 ARG H 1 1
9 17253 1 1 12 ARG HA H 6.430 9.438 2.110 1.00 . A A . 12 ARG HA 1 1
9 17254 1 1 12 ARG HB2 H 8.890 7.810 1.883 1.00 . A A . 12 ARG HB2 1 1
9 17255 1 1 12 ARG HB3 H 9.104 9.463 2.443 1.00 . A A . 12 ARG HB3 1 1
9 17256 1 1 12 ARG HD2 H 7.925 10.302 4.256 1.00 . A A . 12 ARG HD2 1 1
9 17257 1 1 12 ARG HD3 H 7.462 9.217 5.566 1.00 . A A . 12 ARG HD3 1 1
9 17258 1 1 12 ARG HE H 10.232 9.076 4.714 1.00 . A A . 12 ARG HE 1 1
9 17259 1 1 12 ARG HG2 H 6.939 7.943 3.730 1.00 . A A . 12 ARG HG2 1 1
9 17260 1 1 12 ARG HG3 H 8.581 7.399 4.063 1.00 . A A . 12 ARG HG3 1 1
9 17261 1 1 12 ARG HH11 H 7.928 10.422 6.970 1.00 . A A . 12 ARG HH11 1 1
9 17262 1 1 12 ARG HH12 H 9.126 10.791 8.162 1.00 . A A . 12 ARG HH12 1 1
9 17263 1 1 12 ARG HH21 H 11.805 9.571 6.282 1.00 . A A . 12 ARG HH21 1 1
9 17264 1 1 12 ARG HH22 H 11.326 10.312 7.771 1.00 . A A . 12 ARG HH22 1 1
9 17265 1 1 12 ARG N N 6.731 7.988 0.677 1.00 . A A . 12 ARG N 1 1
9 17266 1 1 12 ARG NE N 9.512 9.428 5.278 1.00 . A A . 12 ARG NE 1 1
9 17267 1 1 12 ARG NH1 N 8.882 10.421 7.266 1.00 . A A . 12 ARG NH1 1 1
9 17268 1 1 12 ARG NH2 N 11.090 9.937 6.874 1.00 . A A . 12 ARG NH2 1 1
9 17269 1 1 12 ARG O O 8.572 10.096 -0.245 1.00 . A A . 12 ARG O 1 1
9 17270 1 1 13 ASN C C 8.659 13.236 0.470 1.00 . A A . 13 ASN C 1 1
9 17271 1 1 13 ASN CA C 7.349 12.604 0.029 1.00 . A A . 13 ASN CA 1 1
9 17272 1 1 13 ASN CB C 6.221 13.637 0.125 1.00 . A A . 13 ASN CB 1 1
9 17273 1 1 13 ASN CG C 6.213 14.399 1.435 1.00 . A A . 13 ASN CG 1 1
9 17274 1 1 13 ASN H H 6.338 11.437 1.481 1.00 . A A . 13 ASN H 1 1
9 17275 1 1 13 ASN HA H 7.453 12.308 -1.003 1.00 . A A . 13 ASN HA 1 1
9 17276 1 1 13 ASN HB2 H 6.330 14.351 -0.677 1.00 . A A . 13 ASN HB2 1 1
9 17277 1 1 13 ASN HB3 H 5.283 13.138 0.018 1.00 . A A . 13 ASN HB3 1 1
9 17278 1 1 13 ASN HD21 H 4.864 15.669 0.713 1.00 . A A . 13 ASN HD21 1 1
9 17279 1 1 13 ASN HD22 H 5.374 15.960 2.337 1.00 . A A . 13 ASN HD22 1 1
9 17280 1 1 13 ASN N N 7.041 11.400 0.793 1.00 . A A . 13 ASN N 1 1
9 17281 1 1 13 ASN ND2 N 5.402 15.448 1.501 1.00 . A A . 13 ASN ND2 1 1
9 17282 1 1 13 ASN O O 9.421 12.667 1.253 1.00 . A A . 13 ASN O 1 1
9 17283 1 1 13 ASN OD1 O 6.931 14.054 2.371 1.00 . A A . 13 ASN OD1 1 1
9 17284 1 1 14 GLU C C 9.973 16.050 1.468 1.00 . A A . 14 GLU C 1 1
9 17285 1 1 14 GLU CA C 10.119 15.176 0.216 1.00 . A A . 14 GLU CA 1 1
9 17286 1 1 14 GLU CB C 10.456 16.048 -0.997 1.00 . A A . 14 GLU CB 1 1
9 17287 1 1 14 GLU CD C 12.845 16.163 -0.157 1.00 . A A . 14 GLU CD 1 1
9 17288 1 1 14 GLU CG C 11.705 16.905 -0.830 1.00 . A A . 14 GLU CG 1 1
9 17289 1 1 14 GLU H H 8.240 14.792 -0.687 1.00 . A A . 14 GLU H 1 1
9 17290 1 1 14 GLU HA H 10.921 14.473 0.374 1.00 . A A . 14 GLU HA 1 1
9 17291 1 1 14 GLU HB2 H 10.604 15.406 -1.853 1.00 . A A . 14 GLU HB2 1 1
9 17292 1 1 14 GLU HB3 H 9.618 16.703 -1.193 1.00 . A A . 14 GLU HB3 1 1
9 17293 1 1 14 GLU HG2 H 12.037 17.226 -1.807 1.00 . A A . 14 GLU HG2 1 1
9 17294 1 1 14 GLU HG3 H 11.456 17.771 -0.236 1.00 . A A . 14 GLU HG3 1 1
9 17295 1 1 14 GLU N N 8.905 14.418 -0.068 1.00 . A A . 14 GLU N 1 1
9 17296 1 1 14 GLU O O 10.734 16.997 1.661 1.00 . A A . 14 GLU O 1 1
9 17297 1 1 14 GLU OE1 O 13.461 15.298 -0.814 1.00 . A A . 14 GLU OE1 1 1
9 17298 1 1 14 GLU OE2 O 13.121 16.449 1.028 1.00 . A A . 14 GLU OE2 1 1
9 17299 1 1 15 ASN C C 8.322 15.628 4.695 1.00 . A A . 15 ASN C 1 1
9 17300 1 1 15 ASN CA C 8.777 16.514 3.533 1.00 . A A . 15 ASN CA 1 1
9 17301 1 1 15 ASN CB C 7.735 17.599 3.267 1.00 . A A . 15 ASN CB 1 1
9 17302 1 1 15 ASN CG C 7.537 18.524 4.452 1.00 . A A . 15 ASN CG 1 1
9 17303 1 1 15 ASN H H 8.414 14.980 2.123 1.00 . A A . 15 ASN H 1 1
9 17304 1 1 15 ASN HA H 9.710 16.984 3.799 1.00 . A A . 15 ASN HA 1 1
9 17305 1 1 15 ASN HB2 H 8.051 18.192 2.421 1.00 . A A . 15 ASN HB2 1 1
9 17306 1 1 15 ASN HB3 H 6.791 17.128 3.036 1.00 . A A . 15 ASN HB3 1 1
9 17307 1 1 15 ASN HD21 H 5.611 18.728 4.002 1.00 . A A . 15 ASN HD21 1 1
9 17308 1 1 15 ASN HD22 H 6.153 19.598 5.392 1.00 . A A . 15 ASN HD22 1 1
9 17309 1 1 15 ASN N N 8.997 15.737 2.317 1.00 . A A . 15 ASN N 1 1
9 17310 1 1 15 ASN ND2 N 6.310 18.998 4.634 1.00 . A A . 15 ASN ND2 1 1
9 17311 1 1 15 ASN O O 7.628 16.087 5.602 1.00 . A A . 15 ASN O 1 1
9 17312 1 1 15 ASN OD1 O 8.475 18.809 5.195 1.00 . A A . 15 ASN OD1 1 1
9 17313 1 1 16 ASN C C 6.864 13.055 5.674 1.00 . A A . 16 ASN C 1 1
9 17314 1 1 16 ASN CA C 8.352 13.412 5.724 1.00 . A A . 16 ASN CA 1 1
9 17315 1 1 16 ASN CB C 8.710 13.981 7.096 1.00 . A A . 16 ASN CB 1 1
9 17316 1 1 16 ASN CG C 9.771 13.163 7.805 1.00 . A A . 16 ASN CG 1 1
9 17317 1 1 16 ASN H H 9.274 14.047 3.921 1.00 . A A . 16 ASN H 1 1
9 17318 1 1 16 ASN HA H 8.923 12.511 5.568 1.00 . A A . 16 ASN HA 1 1
9 17319 1 1 16 ASN HB2 H 9.082 14.984 6.972 1.00 . A A . 16 ASN HB2 1 1
9 17320 1 1 16 ASN HB3 H 7.826 14.002 7.713 1.00 . A A . 16 ASN HB3 1 1
9 17321 1 1 16 ASN HD21 H 8.746 13.260 9.506 1.00 . A A . 16 ASN HD21 1 1
9 17322 1 1 16 ASN HD22 H 10.232 12.382 9.574 1.00 . A A . 16 ASN HD22 1 1
9 17323 1 1 16 ASN N N 8.719 14.358 4.668 1.00 . A A . 16 ASN N 1 1
9 17324 1 1 16 ASN ND2 N 9.562 12.909 9.091 1.00 . A A . 16 ASN ND2 1 1
9 17325 1 1 16 ASN O O 6.368 12.311 6.522 1.00 . A A . 16 ASN O 1 1
9 17326 1 1 16 ASN OD1 O 10.767 12.761 7.203 1.00 . A A . 16 ASN OD1 1 1
9 17327 1 1 17 GLU C C 4.573 12.216 3.433 1.00 . A A . 17 GLU C 1 1
9 17328 1 1 17 GLU CA C 4.743 13.279 4.506 1.00 . A A . 17 GLU CA 1 1
9 17329 1 1 17 GLU CB C 3.968 14.543 4.120 1.00 . A A . 17 GLU CB 1 1
9 17330 1 1 17 GLU CD C 4.558 15.835 6.210 1.00 . A A . 17 GLU CD 1 1
9 17331 1 1 17 GLU CG C 4.552 15.826 4.694 1.00 . A A . 17 GLU CG 1 1
9 17332 1 1 17 GLU H H 6.606 14.138 4.014 1.00 . A A . 17 GLU H 1 1
9 17333 1 1 17 GLU HA H 4.365 12.900 5.443 1.00 . A A . 17 GLU HA 1 1
9 17334 1 1 17 GLU HB2 H 3.958 14.630 3.044 1.00 . A A . 17 GLU HB2 1 1
9 17335 1 1 17 GLU HB3 H 2.953 14.449 4.469 1.00 . A A . 17 GLU HB3 1 1
9 17336 1 1 17 GLU HG2 H 5.567 15.933 4.344 1.00 . A A . 17 GLU HG2 1 1
9 17337 1 1 17 GLU HG3 H 3.962 16.661 4.345 1.00 . A A . 17 GLU HG3 1 1
9 17338 1 1 17 GLU N N 6.160 13.568 4.671 1.00 . A A . 17 GLU N 1 1
9 17339 1 1 17 GLU O O 5.473 12.003 2.627 1.00 . A A . 17 GLU O 1 1
9 17340 1 1 17 GLU OE1 O 4.467 14.744 6.811 1.00 . A A . 17 GLU OE1 1 1
9 17341 1 1 17 GLU OE2 O 4.656 16.933 6.796 1.00 . A A . 17 GLU OE2 1 1
9 17342 1 1 18 ILE C C 1.901 10.738 1.670 1.00 . A A . 18 ILE C 1 1
9 17343 1 1 18 ILE CA C 3.195 10.493 2.442 1.00 . A A . 18 ILE CA 1 1
9 17344 1 1 18 ILE CB C 3.151 9.107 3.120 1.00 . A A . 18 ILE CB 1 1
9 17345 1 1 18 ILE CD1 C 4.585 7.952 4.877 1.00 . A A . 18 ILE CD1 1 1
9 17346 1 1 18 ILE CG1 C 4.556 8.685 3.553 1.00 . A A . 18 ILE CG1 1 1
9 17347 1 1 18 ILE CG2 C 2.539 8.057 2.201 1.00 . A A . 18 ILE CG2 1 1
9 17348 1 1 18 ILE H H 2.750 11.741 4.097 1.00 . A A . 18 ILE H 1 1
9 17349 1 1 18 ILE HA H 4.019 10.500 1.746 1.00 . A A . 18 ILE HA 1 1
9 17350 1 1 18 ILE HB H 2.532 9.189 3.993 1.00 . A A . 18 ILE HB 1 1
9 17351 1 1 18 ILE HD11 H 4.222 8.604 5.658 1.00 . A A . 18 ILE HD11 1 1
9 17352 1 1 18 ILE HD12 H 5.598 7.652 5.102 1.00 . A A . 18 ILE HD12 1 1
9 17353 1 1 18 ILE HD13 H 3.955 7.077 4.818 1.00 . A A . 18 ILE HD13 1 1
9 17354 1 1 18 ILE HG12 H 4.977 8.031 2.804 1.00 . A A . 18 ILE HG12 1 1
9 17355 1 1 18 ILE HG13 H 5.177 9.565 3.647 1.00 . A A . 18 ILE HG13 1 1
9 17356 1 1 18 ILE HG21 H 1.507 7.895 2.476 1.00 . A A . 18 ILE HG21 1 1
9 17357 1 1 18 ILE HG22 H 3.086 7.132 2.299 1.00 . A A . 18 ILE HG22 1 1
9 17358 1 1 18 ILE HG23 H 2.589 8.396 1.178 1.00 . A A . 18 ILE HG23 1 1
9 17359 1 1 18 ILE N N 3.436 11.540 3.426 1.00 . A A . 18 ILE N 1 1
9 17360 1 1 18 ILE O O 0.903 11.190 2.231 1.00 . A A . 18 ILE O 1 1
9 17361 1 1 19 PHE C C -0.087 9.353 -0.511 1.00 . A A . 19 PHE C 1 1
9 17362 1 1 19 PHE CA C 0.774 10.617 -0.484 1.00 . A A . 19 PHE CA 1 1
9 17363 1 1 19 PHE CB C 1.235 11.019 -1.898 1.00 . A A . 19 PHE CB 1 1
9 17364 1 1 19 PHE CD1 C -0.498 9.949 -3.371 1.00 . A A . 19 PHE CD1 1 1
9 17365 1 1 19 PHE CD2 C 1.784 9.321 -3.662 1.00 . A A . 19 PHE CD2 1 1
9 17366 1 1 19 PHE CE1 C -0.868 9.088 -4.386 1.00 . A A . 19 PHE CE1 1 1
9 17367 1 1 19 PHE CE2 C 1.420 8.459 -4.678 1.00 . A A . 19 PHE CE2 1 1
9 17368 1 1 19 PHE CG C 0.830 10.075 -2.998 1.00 . A A . 19 PHE CG 1 1
9 17369 1 1 19 PHE CZ C 0.093 8.343 -5.041 1.00 . A A . 19 PHE CZ 1 1
9 17370 1 1 19 PHE H H 2.762 10.077 -0.008 1.00 . A A . 19 PHE H 1 1
9 17371 1 1 19 PHE HA H 0.186 11.421 -0.068 1.00 . A A . 19 PHE HA 1 1
9 17372 1 1 19 PHE HB2 H 0.826 11.988 -2.134 1.00 . A A . 19 PHE HB2 1 1
9 17373 1 1 19 PHE HB3 H 2.314 11.087 -1.903 1.00 . A A . 19 PHE HB3 1 1
9 17374 1 1 19 PHE HD1 H -1.249 10.532 -2.859 1.00 . A A . 19 PHE HD1 1 1
9 17375 1 1 19 PHE HD2 H 2.822 9.410 -3.379 1.00 . A A . 19 PHE HD2 1 1
9 17376 1 1 19 PHE HE1 H -1.906 8.997 -4.667 1.00 . A A . 19 PHE HE1 1 1
9 17377 1 1 19 PHE HE2 H 2.173 7.878 -5.190 1.00 . A A . 19 PHE HE2 1 1
9 17378 1 1 19 PHE HZ H -0.192 7.670 -5.835 1.00 . A A . 19 PHE HZ 1 1
9 17379 1 1 19 PHE N N 1.934 10.434 0.377 1.00 . A A . 19 PHE N 1 1
9 17380 1 1 19 PHE O O 0.334 8.310 -1.014 1.00 . A A . 19 PHE O 1 1
9 17381 1 1 20 ILE C C -3.517 8.685 -0.648 1.00 . A A . 20 ILE C 1 1
9 17382 1 1 20 ILE CA C -2.221 8.333 0.077 1.00 . A A . 20 ILE CA 1 1
9 17383 1 1 20 ILE CB C -2.568 7.911 1.528 1.00 . A A . 20 ILE CB 1 1
9 17384 1 1 20 ILE CD1 C -2.564 10.101 2.825 1.00 . A A . 20 ILE CD1 1 1
9 17385 1 1 20 ILE CG1 C -1.852 8.795 2.555 1.00 . A A . 20 ILE CG1 1 1
9 17386 1 1 20 ILE CG2 C -2.215 6.451 1.754 1.00 . A A . 20 ILE CG2 1 1
9 17387 1 1 20 ILE H H -1.571 10.314 0.421 1.00 . A A . 20 ILE H 1 1
9 17388 1 1 20 ILE HA H -1.751 7.492 -0.420 1.00 . A A . 20 ILE HA 1 1
9 17389 1 1 20 ILE HB H -3.634 8.015 1.661 1.00 . A A . 20 ILE HB 1 1
9 17390 1 1 20 ILE HD11 H -2.898 10.530 1.891 1.00 . A A . 20 ILE HD11 1 1
9 17391 1 1 20 ILE HD12 H -1.888 10.786 3.316 1.00 . A A . 20 ILE HD12 1 1
9 17392 1 1 20 ILE HD13 H -3.418 9.919 3.463 1.00 . A A . 20 ILE HD13 1 1
9 17393 1 1 20 ILE HG12 H -1.778 8.260 3.490 1.00 . A A . 20 ILE HG12 1 1
9 17394 1 1 20 ILE HG13 H -0.858 9.024 2.199 1.00 . A A . 20 ILE HG13 1 1
9 17395 1 1 20 ILE HG21 H -1.155 6.309 1.601 1.00 . A A . 20 ILE HG21 1 1
9 17396 1 1 20 ILE HG22 H -2.763 5.836 1.058 1.00 . A A . 20 ILE HG22 1 1
9 17397 1 1 20 ILE HG23 H -2.472 6.170 2.765 1.00 . A A . 20 ILE HG23 1 1
9 17398 1 1 20 ILE N N -1.294 9.457 0.035 1.00 . A A . 20 ILE N 1 1
9 17399 1 1 20 ILE O O -3.815 9.859 -0.863 1.00 . A A . 20 ILE O 1 1
9 17400 1 1 21 THR C C -6.687 8.059 -0.680 1.00 . A A . 21 THR C 1 1
9 17401 1 1 21 THR CA C -5.561 7.891 -1.694 1.00 . A A . 21 THR CA 1 1
9 17402 1 1 21 THR CB C -5.873 6.733 -2.647 1.00 . A A . 21 THR CB 1 1
9 17403 1 1 21 THR CG2 C -5.754 5.369 -2.002 1.00 . A A . 21 THR CG2 1 1
9 17404 1 1 21 THR H H -4.012 6.752 -0.804 1.00 . A A . 21 THR H 1 1
9 17405 1 1 21 THR HA H -5.471 8.802 -2.267 1.00 . A A . 21 THR HA 1 1
9 17406 1 1 21 THR HB H -5.182 6.767 -3.477 1.00 . A A . 21 THR HB 1 1
9 17407 1 1 21 THR HG1 H -7.823 6.697 -2.456 1.00 . A A . 21 THR HG1 1 1
9 17408 1 1 21 THR HG21 H -6.099 4.614 -2.692 1.00 . A A . 21 THR HG21 1 1
9 17409 1 1 21 THR HG22 H -6.356 5.340 -1.106 1.00 . A A . 21 THR HG22 1 1
9 17410 1 1 21 THR HG23 H -4.722 5.180 -1.748 1.00 . A A . 21 THR HG23 1 1
9 17411 1 1 21 THR N N -4.293 7.668 -1.010 1.00 . A A . 21 THR N 1 1
9 17412 1 1 21 THR O O -7.047 7.117 0.025 1.00 . A A . 21 THR O 1 1
9 17413 1 1 21 THR OG1 O -7.188 6.849 -3.161 1.00 . A A . 21 THR OG1 1 1
9 17414 1 1 22 ARG C C -9.657 9.618 -0.357 1.00 . A A . 22 ARG C 1 1
9 17415 1 1 22 ARG CA C -8.305 9.563 0.344 1.00 . A A . 22 ARG CA 1 1
9 17416 1 1 22 ARG CB C -8.040 10.890 1.059 1.00 . A A . 22 ARG CB 1 1
9 17417 1 1 22 ARG CD C -6.381 11.370 2.889 1.00 . A A . 22 ARG CD 1 1
9 17418 1 1 22 ARG CG C -6.576 11.120 1.403 1.00 . A A . 22 ARG CG 1 1
9 17419 1 1 22 ARG CZ C -6.697 13.230 4.473 1.00 . A A . 22 ARG CZ 1 1
9 17420 1 1 22 ARG H H -6.895 9.985 -1.178 1.00 . A A . 22 ARG H 1 1
9 17421 1 1 22 ARG HA H -8.327 8.770 1.076 1.00 . A A . 22 ARG HA 1 1
9 17422 1 1 22 ARG HB2 H -8.370 11.699 0.424 1.00 . A A . 22 ARG HB2 1 1
9 17423 1 1 22 ARG HB3 H -8.611 10.910 1.977 1.00 . A A . 22 ARG HB3 1 1
9 17424 1 1 22 ARG HD2 H -6.844 10.566 3.439 1.00 . A A . 22 ARG HD2 1 1
9 17425 1 1 22 ARG HD3 H -5.322 11.388 3.102 1.00 . A A . 22 ARG HD3 1 1
9 17426 1 1 22 ARG HE H -7.608 13.066 2.706 1.00 . A A . 22 ARG HE 1 1
9 17427 1 1 22 ARG HG2 H -6.007 10.247 1.118 1.00 . A A . 22 ARG HG2 1 1
9 17428 1 1 22 ARG HG3 H -6.221 11.979 0.852 1.00 . A A . 22 ARG HG3 1 1
9 17429 1 1 22 ARG HH11 H -5.396 11.811 5.096 1.00 . A A . 22 ARG HH11 1 1
9 17430 1 1 22 ARG HH12 H -5.637 13.130 6.192 1.00 . A A . 22 ARG HH12 1 1
9 17431 1 1 22 ARG HH21 H -7.925 14.802 4.147 1.00 . A A . 22 ARG HH21 1 1
9 17432 1 1 22 ARG HH22 H -7.072 14.827 5.655 1.00 . A A . 22 ARG HH22 1 1
9 17433 1 1 22 ARG N N -7.230 9.270 -0.599 1.00 . A A . 22 ARG N 1 1
9 17434 1 1 22 ARG NE N -6.972 12.637 3.315 1.00 . A A . 22 ARG NE 1 1
9 17435 1 1 22 ARG NH1 N -5.840 12.678 5.324 1.00 . A A . 22 ARG NH1 1 1
9 17436 1 1 22 ARG NH2 N -7.279 14.381 4.784 1.00 . A A . 22 ARG NH2 1 1
9 17437 1 1 22 ARG O O -10.142 10.693 -0.710 1.00 . A A . 22 ARG O 1 1
9 17438 1 1 23 ARG C C -11.596 9.117 -2.520 1.00 . A A . 23 ARG C 1 1
9 17439 1 1 23 ARG CA C -11.575 8.363 -1.190 1.00 . A A . 23 ARG CA 1 1
9 17440 1 1 23 ARG CB C -12.667 8.922 -0.269 1.00 . A A . 23 ARG CB 1 1
9 17441 1 1 23 ARG CD C -12.930 9.900 2.032 1.00 . A A . 23 ARG CD 1 1
9 17442 1 1 23 ARG CG C -12.388 8.736 1.217 1.00 . A A . 23 ARG CG 1 1
9 17443 1 1 23 ARG CZ C -12.658 12.347 2.117 1.00 . A A . 23 ARG CZ 1 1
9 17444 1 1 23 ARG H H -9.833 7.631 -0.230 1.00 . A A . 23 ARG H 1 1
9 17445 1 1 23 ARG HA H -11.779 7.320 -1.380 1.00 . A A . 23 ARG HA 1 1
9 17446 1 1 23 ARG HB2 H -12.774 9.979 -0.461 1.00 . A A . 23 ARG HB2 1 1
9 17447 1 1 23 ARG HB3 H -13.600 8.430 -0.500 1.00 . A A . 23 ARG HB3 1 1
9 17448 1 1 23 ARG HD2 H -13.976 10.030 1.800 1.00 . A A . 23 ARG HD2 1 1
9 17449 1 1 23 ARG HD3 H -12.821 9.670 3.081 1.00 . A A . 23 ARG HD3 1 1
9 17450 1 1 23 ARG HE H -11.380 11.084 1.249 1.00 . A A . 23 ARG HE 1 1
9 17451 1 1 23 ARG HG2 H -12.861 7.826 1.552 1.00 . A A . 23 ARG HG2 1 1
9 17452 1 1 23 ARG HG3 H -11.322 8.668 1.371 1.00 . A A . 23 ARG HG3 1 1
9 17453 1 1 23 ARG HH11 H -14.333 11.660 3.018 1.00 . A A . 23 ARG HH11 1 1
9 17454 1 1 23 ARG HH12 H -14.117 13.377 3.064 1.00 . A A . 23 ARG HH12 1 1
9 17455 1 1 23 ARG HH21 H -11.094 13.343 1.310 1.00 . A A . 23 ARG HH21 1 1
9 17456 1 1 23 ARG HH22 H -12.278 14.333 2.095 1.00 . A A . 23 ARG HH22 1 1
9 17457 1 1 23 ARG N N -10.268 8.453 -0.543 1.00 . A A . 23 ARG N 1 1
9 17458 1 1 23 ARG NE N -12.223 11.146 1.744 1.00 . A A . 23 ARG NE 1 1
9 17459 1 1 23 ARG NH1 N -13.796 12.471 2.788 1.00 . A A . 23 ARG NH1 1 1
9 17460 1 1 23 ARG NH2 N -11.953 13.430 1.816 1.00 . A A . 23 ARG NH2 1 1
9 17461 1 1 23 ARG O O -12.658 9.527 -2.990 1.00 . A A . 23 ARG O 1 1
9 17462 1 1 24 ALA C C -11.106 11.319 -4.371 1.00 . A A . 24 ALA C 1 1
9 17463 1 1 24 ALA CA C -10.317 10.011 -4.394 1.00 . A A . 24 ALA CA 1 1
9 17464 1 1 24 ALA CB C -10.798 9.123 -5.532 1.00 . A A . 24 ALA CB 1 1
9 17465 1 1 24 ALA H H -9.610 8.954 -2.701 1.00 . A A . 24 ALA H 1 1
9 17466 1 1 24 ALA HA H -9.274 10.236 -4.563 1.00 . A A . 24 ALA HA 1 1
9 17467 1 1 24 ALA HB1 H -11.706 9.532 -5.951 1.00 . A A . 24 ALA HB1 1 1
9 17468 1 1 24 ALA HB2 H -10.990 8.130 -5.156 1.00 . A A . 24 ALA HB2 1 1
9 17469 1 1 24 ALA HB3 H -10.038 9.078 -6.299 1.00 . A A . 24 ALA HB3 1 1
9 17470 1 1 24 ALA N N -10.423 9.302 -3.121 1.00 . A A . 24 ALA N 1 1
9 17471 1 1 24 ALA O O -11.570 11.792 -5.409 1.00 . A A . 24 ALA O 1 1
9 17472 1 1 25 ALA C C -13.416 13.017 -3.565 1.00 . A A . 25 ALA C 1 1
9 17473 1 1 25 ALA CA C -11.993 13.145 -3.027 1.00 . A A . 25 ALA CA 1 1
9 17474 1 1 25 ALA CB C -11.261 14.279 -3.732 1.00 . A A . 25 ALA CB 1 1
9 17475 1 1 25 ALA H H -10.867 11.471 -2.391 1.00 . A A . 25 ALA H 1 1
9 17476 1 1 25 ALA HA H -12.037 13.377 -1.973 1.00 . A A . 25 ALA HA 1 1
9 17477 1 1 25 ALA HB1 H -10.733 13.888 -4.589 1.00 . A A . 25 ALA HB1 1 1
9 17478 1 1 25 ALA HB2 H -10.555 14.729 -3.050 1.00 . A A . 25 ALA HB2 1 1
9 17479 1 1 25 ALA HB3 H -11.974 15.021 -4.056 1.00 . A A . 25 ALA HB3 1 1
9 17480 1 1 25 ALA N N -11.258 11.896 -3.183 1.00 . A A . 25 ALA N 1 1
9 17481 1 1 25 ALA O O -13.937 13.936 -4.195 1.00 . A A . 25 ALA O 1 1
9 17482 1 1 26 ASP C C -16.249 11.009 -2.662 1.00 . A A . 26 ASP C 1 1
9 17483 1 1 26 ASP CA C -15.400 11.621 -3.772 1.00 . A A . 26 ASP CA 1 1
9 17484 1 1 26 ASP CB C -15.387 10.697 -4.991 1.00 . A A . 26 ASP CB 1 1
9 17485 1 1 26 ASP CG C -14.812 9.330 -4.676 1.00 . A A . 26 ASP CG 1 1
9 17486 1 1 26 ASP H H -13.571 11.173 -2.805 1.00 . A A . 26 ASP H 1 1
9 17487 1 1 26 ASP HA H -15.831 12.570 -4.055 1.00 . A A . 26 ASP HA 1 1
9 17488 1 1 26 ASP HB2 H -16.398 10.568 -5.348 1.00 . A A . 26 ASP HB2 1 1
9 17489 1 1 26 ASP HB3 H -14.790 11.148 -5.770 1.00 . A A . 26 ASP HB3 1 1
9 17490 1 1 26 ASP N N -14.039 11.869 -3.311 1.00 . A A . 26 ASP N 1 1
9 17491 1 1 26 ASP O O -15.806 10.891 -1.519 1.00 . A A . 26 ASP O 1 1
9 17492 1 1 26 ASP OD1 O -15.355 8.649 -3.780 1.00 . A A . 26 ASP OD1 1 1
9 17493 1 1 26 ASP OD2 O -13.819 8.940 -5.324 1.00 . A A . 26 ASP OD2 1 1
9 17494 1 1 27 ALA C C -18.411 8.501 -2.174 1.00 . A A . 27 ALA C 1 1
9 17495 1 1 27 ALA CA C -18.389 10.022 -2.042 1.00 . A A . 27 ALA CA 1 1
9 17496 1 1 27 ALA CB C -19.788 10.595 -2.222 1.00 . A A . 27 ALA CB 1 1
9 17497 1 1 27 ALA H H -17.769 10.743 -3.933 1.00 . A A . 27 ALA H 1 1
9 17498 1 1 27 ALA HA H -18.045 10.281 -1.051 1.00 . A A . 27 ALA HA 1 1
9 17499 1 1 27 ALA HB1 H -19.723 11.665 -2.359 1.00 . A A . 27 ALA HB1 1 1
9 17500 1 1 27 ALA HB2 H -20.381 10.380 -1.347 1.00 . A A . 27 ALA HB2 1 1
9 17501 1 1 27 ALA HB3 H -20.250 10.149 -3.091 1.00 . A A . 27 ALA HB3 1 1
9 17502 1 1 27 ALA N N -17.474 10.621 -3.006 1.00 . A A . 27 ALA N 1 1
9 17503 1 1 27 ALA O O -17.501 7.907 -2.753 1.00 . A A . 27 ALA O 1 1
9 17504 1 1 28 HIS C C -18.584 5.740 -0.769 1.00 . A A . 28 HIS C 1 1
9 17505 1 1 28 HIS CA C -19.594 6.420 -1.690 1.00 . A A . 28 HIS CA 1 1
9 17506 1 1 28 HIS CB C -19.423 5.917 -3.127 1.00 . A A . 28 HIS CB 1 1
9 17507 1 1 28 HIS CD2 C -21.960 5.442 -3.383 1.00 . A A . 28 HIS CD2 1 1
9 17508 1 1 28 HIS CE1 C -21.844 3.923 -4.960 1.00 . A A . 28 HIS CE1 1 1
9 17509 1 1 28 HIS CG C -20.651 5.267 -3.684 1.00 . A A . 28 HIS CG 1 1
9 17510 1 1 28 HIS H H -20.147 8.400 -1.184 1.00 . A A . 28 HIS H 1 1
9 17511 1 1 28 HIS HA H -20.590 6.174 -1.350 1.00 . A A . 28 HIS HA 1 1
9 17512 1 1 28 HIS HB2 H -19.171 6.751 -3.766 1.00 . A A . 28 HIS HB2 1 1
9 17513 1 1 28 HIS HB3 H -18.620 5.193 -3.157 1.00 . A A . 28 HIS HB3 1 1
9 17514 1 1 28 HIS HD1 H -19.803 3.963 -5.106 1.00 . A A . 28 HIS HD1 1 1
9 17515 1 1 28 HIS HD2 H -22.364 6.121 -2.646 1.00 . A A . 28 HIS HD2 1 1
9 17516 1 1 28 HIS HE1 H -22.119 3.182 -5.697 1.00 . A A . 28 HIS HE1 1 1
9 17517 1 1 28 HIS HE2 H -23.657 4.565 -4.256 1.00 . A A . 28 HIS HE2 1 1
9 17518 1 1 28 HIS N N -19.454 7.874 -1.634 1.00 . A A . 28 HIS N 1 1
9 17519 1 1 28 HIS ND1 N -20.613 4.308 -4.675 1.00 . A A . 28 HIS ND1 1 1
9 17520 1 1 28 HIS NE2 N -22.679 4.594 -4.190 1.00 . A A . 28 HIS NE2 1 1
9 17521 1 1 28 HIS O O -18.923 5.320 0.336 1.00 . A A . 28 HIS O 1 1
9 17522 1 1 29 MET C C -15.474 6.068 0.303 1.00 . A A . 29 MET C 1 1
9 17523 1 1 29 MET CA C -16.284 5.015 -0.444 1.00 . A A . 29 MET CA 1 1
9 17524 1 1 29 MET CB C -15.365 4.191 -1.349 1.00 . A A . 29 MET CB 1 1
9 17525 1 1 29 MET CE C -16.966 2.613 -4.212 1.00 . A A . 29 MET CE 1 1
9 17526 1 1 29 MET CG C -15.904 2.804 -1.659 1.00 . A A . 29 MET CG 1 1
9 17527 1 1 29 MET H H -17.130 5.996 -2.119 1.00 . A A . 29 MET H 1 1
9 17528 1 1 29 MET HA H -16.750 4.358 0.275 1.00 . A A . 29 MET HA 1 1
9 17529 1 1 29 MET HB2 H -15.230 4.718 -2.281 1.00 . A A . 29 MET HB2 1 1
9 17530 1 1 29 MET HB3 H -14.407 4.081 -0.864 1.00 . A A . 29 MET HB3 1 1
9 17531 1 1 29 MET HE1 H -16.525 1.633 -4.319 1.00 . A A . 29 MET HE1 1 1
9 17532 1 1 29 MET HE2 H -16.238 3.367 -4.472 1.00 . A A . 29 MET HE2 1 1
9 17533 1 1 29 MET HE3 H -17.820 2.697 -4.868 1.00 . A A . 29 MET HE3 1 1
9 17534 1 1 29 MET HG2 H -15.190 2.286 -2.283 1.00 . A A . 29 MET HG2 1 1
9 17535 1 1 29 MET HG3 H -16.026 2.264 -0.733 1.00 . A A . 29 MET HG3 1 1
9 17536 1 1 29 MET N N -17.341 5.640 -1.230 1.00 . A A . 29 MET N 1 1
9 17537 1 1 29 MET O O -14.335 6.363 -0.058 1.00 . A A . 29 MET O 1 1
9 17538 1 1 29 MET SD S -17.490 2.850 -2.516 1.00 . A A . 29 MET SD 1 1
9 17539 1 1 30 ALA C C -14.535 7.049 3.229 1.00 . A A . 30 ALA C 1 1
9 17540 1 1 30 ALA CA C -15.413 7.662 2.141 1.00 . A A . 30 ALA CA 1 1
9 17541 1 1 30 ALA CB C -16.444 8.593 2.759 1.00 . A A . 30 ALA CB 1 1
9 17542 1 1 30 ALA H H -16.984 6.361 1.580 1.00 . A A . 30 ALA H 1 1
9 17543 1 1 30 ALA HA H -14.790 8.246 1.479 1.00 . A A . 30 ALA HA 1 1
9 17544 1 1 30 ALA HB1 H -17.365 8.533 2.197 1.00 . A A . 30 ALA HB1 1 1
9 17545 1 1 30 ALA HB2 H -16.073 9.607 2.736 1.00 . A A . 30 ALA HB2 1 1
9 17546 1 1 30 ALA HB3 H -16.627 8.299 3.782 1.00 . A A . 30 ALA HB3 1 1
9 17547 1 1 30 ALA N N -16.073 6.636 1.345 1.00 . A A . 30 ALA N 1 1
9 17548 1 1 30 ALA O O -13.579 7.670 3.691 1.00 . A A . 30 ALA O 1 1
9 17549 1 1 31 ASN C C -13.094 4.185 4.079 1.00 . A A . 31 ASN C 1 1
9 17550 1 1 31 ASN CA C -14.120 5.144 4.680 1.00 . A A . 31 ASN CA 1 1
9 17551 1 1 31 ASN CB C -15.069 4.378 5.610 1.00 . A A . 31 ASN CB 1 1
9 17552 1 1 31 ASN CG C -16.455 4.169 5.027 1.00 . A A . 31 ASN CG 1 1
9 17553 1 1 31 ASN H H -15.644 5.384 3.248 1.00 . A A . 31 ASN H 1 1
9 17554 1 1 31 ASN HA H -13.597 5.891 5.257 1.00 . A A . 31 ASN HA 1 1
9 17555 1 1 31 ASN HB2 H -14.648 3.411 5.817 1.00 . A A . 31 ASN HB2 1 1
9 17556 1 1 31 ASN HB3 H -15.170 4.926 6.533 1.00 . A A . 31 ASN HB3 1 1
9 17557 1 1 31 ASN HD21 H -16.886 6.091 5.295 1.00 . A A . 31 ASN HD21 1 1
9 17558 1 1 31 ASN HD22 H -18.140 5.134 4.593 1.00 . A A . 31 ASN HD22 1 1
9 17559 1 1 31 ASN N N -14.871 5.831 3.643 1.00 . A A . 31 ASN N 1 1
9 17560 1 1 31 ASN ND2 N -17.239 5.239 4.966 1.00 . A A . 31 ASN ND2 1 1
9 17561 1 1 31 ASN O O -12.749 3.172 4.688 1.00 . A A . 31 ASN O 1 1
9 17562 1 1 31 ASN OD1 O -16.816 3.059 4.635 1.00 . A A . 31 ASN OD1 1 1
9 17563 1 1 32 LYS C C -10.282 4.374 2.075 1.00 . A A . 32 LYS C 1 1
9 17564 1 1 32 LYS CA C -11.620 3.663 2.215 1.00 . A A . 32 LYS CA 1 1
9 17565 1 1 32 LYS CB C -12.127 3.216 0.844 1.00 . A A . 32 LYS CB 1 1
9 17566 1 1 32 LYS CD C -12.713 1.225 -0.571 1.00 . A A . 32 LYS CD 1 1
9 17567 1 1 32 LYS CE C -13.973 0.407 -0.804 1.00 . A A . 32 LYS CE 1 1
9 17568 1 1 32 LYS CG C -12.673 1.798 0.835 1.00 . A A . 32 LYS CG 1 1
9 17569 1 1 32 LYS H H -12.916 5.326 2.444 1.00 . A A . 32 LYS H 1 1
9 17570 1 1 32 LYS HA H -11.471 2.798 2.832 1.00 . A A . 32 LYS HA 1 1
9 17571 1 1 32 LYS HB2 H -12.912 3.886 0.528 1.00 . A A . 32 LYS HB2 1 1
9 17572 1 1 32 LYS HB3 H -11.312 3.270 0.138 1.00 . A A . 32 LYS HB3 1 1
9 17573 1 1 32 LYS HD2 H -12.687 2.037 -1.282 1.00 . A A . 32 LYS HD2 1 1
9 17574 1 1 32 LYS HD3 H -11.850 0.590 -0.715 1.00 . A A . 32 LYS HD3 1 1
9 17575 1 1 32 LYS HE2 H -14.768 0.812 -0.195 1.00 . A A . 32 LYS HE2 1 1
9 17576 1 1 32 LYS HE3 H -14.247 0.479 -1.846 1.00 . A A . 32 LYS HE3 1 1
9 17577 1 1 32 LYS HG2 H -12.038 1.176 1.451 1.00 . A A . 32 LYS HG2 1 1
9 17578 1 1 32 LYS HG3 H -13.674 1.807 1.242 1.00 . A A . 32 LYS HG3 1 1
9 17579 1 1 32 LYS HZ1 H -14.098 -1.201 0.524 1.00 . A A . 32 LYS HZ1 1 1
9 17580 1 1 32 LYS HZ2 H -12.773 -1.280 -0.523 1.00 . A A . 32 LYS HZ2 1 1
9 17581 1 1 32 LYS HZ3 H -14.324 -1.631 -1.098 1.00 . A A . 32 LYS HZ3 1 1
9 17582 1 1 32 LYS N N -12.607 4.506 2.884 1.00 . A A . 32 LYS N 1 1
9 17583 1 1 32 LYS NZ N -13.778 -1.027 -0.451 1.00 . A A . 32 LYS NZ 1 1
9 17584 1 1 32 LYS O O -9.493 4.070 1.181 1.00 . A A . 32 LYS O 1 1
9 17585 1 1 33 LEU C C -7.594 5.122 3.112 1.00 . A A . 33 LEU C 1 1
9 17586 1 1 33 LEU CA C -8.785 6.066 2.968 1.00 . A A . 33 LEU CA 1 1
9 17587 1 1 33 LEU CB C -8.788 7.085 4.110 1.00 . A A . 33 LEU CB 1 1
9 17588 1 1 33 LEU CD1 C -7.819 9.129 5.187 1.00 . A A . 33 LEU CD1 1 1
9 17589 1 1 33 LEU CD2 C -6.471 7.851 3.513 1.00 . A A . 33 LEU CD2 1 1
9 17590 1 1 33 LEU CG C -7.870 8.295 3.917 1.00 . A A . 33 LEU CG 1 1
9 17591 1 1 33 LEU H H -10.700 5.491 3.663 1.00 . A A . 33 LEU H 1 1
9 17592 1 1 33 LEU HA H -8.710 6.589 2.025 1.00 . A A . 33 LEU HA 1 1
9 17593 1 1 33 LEU HB2 H -9.797 7.445 4.237 1.00 . A A . 33 LEU HB2 1 1
9 17594 1 1 33 LEU HB3 H -8.489 6.577 5.014 1.00 . A A . 33 LEU HB3 1 1
9 17595 1 1 33 LEU HD11 H -7.948 8.485 6.045 1.00 . A A . 33 LEU HD11 1 1
9 17596 1 1 33 LEU HD12 H -8.610 9.864 5.168 1.00 . A A . 33 LEU HD12 1 1
9 17597 1 1 33 LEU HD13 H -6.864 9.628 5.253 1.00 . A A . 33 LEU HD13 1 1
9 17598 1 1 33 LEU HD21 H -5.767 8.642 3.723 1.00 . A A . 33 LEU HD21 1 1
9 17599 1 1 33 LEU HD22 H -6.456 7.625 2.457 1.00 . A A . 33 LEU HD22 1 1
9 17600 1 1 33 LEU HD23 H -6.198 6.969 4.075 1.00 . A A . 33 LEU HD23 1 1
9 17601 1 1 33 LEU HG H -8.267 8.916 3.127 1.00 . A A . 33 LEU HG 1 1
9 17602 1 1 33 LEU N N -10.033 5.311 2.972 1.00 . A A . 33 LEU N 1 1
9 17603 1 1 33 LEU O O -7.139 4.851 4.222 1.00 . A A . 33 LEU O 1 1
9 17604 1 1 34 GLU C C -4.861 4.148 1.064 1.00 . A A . 34 GLU C 1 1
9 17605 1 1 34 GLU CA C -5.975 3.688 1.999 1.00 . A A . 34 GLU CA 1 1
9 17606 1 1 34 GLU CB C -6.440 2.283 1.606 1.00 . A A . 34 GLU CB 1 1
9 17607 1 1 34 GLU CD C -5.181 0.093 1.623 1.00 . A A . 34 GLU CD 1 1
9 17608 1 1 34 GLU CG C -5.829 1.180 2.455 1.00 . A A . 34 GLU CG 1 1
9 17609 1 1 34 GLU H H -7.509 4.861 1.129 1.00 . A A . 34 GLU H 1 1
9 17610 1 1 34 GLU HA H -5.587 3.657 3.006 1.00 . A A . 34 GLU HA 1 1
9 17611 1 1 34 GLU HB2 H -7.514 2.233 1.705 1.00 . A A . 34 GLU HB2 1 1
9 17612 1 1 34 GLU HB3 H -6.174 2.104 0.574 1.00 . A A . 34 GLU HB3 1 1
9 17613 1 1 34 GLU HG2 H -5.080 1.613 3.100 1.00 . A A . 34 GLU HG2 1 1
9 17614 1 1 34 GLU HG3 H -6.608 0.736 3.058 1.00 . A A . 34 GLU HG3 1 1
9 17615 1 1 34 GLU N N -7.102 4.614 1.985 1.00 . A A . 34 GLU N 1 1
9 17616 1 1 34 GLU O O -4.877 5.274 0.567 1.00 . A A . 34 GLU O 1 1
9 17617 1 1 34 GLU OE1 O -4.666 0.409 0.529 1.00 . A A . 34 GLU OE1 1 1
9 17618 1 1 34 GLU OE2 O -5.186 -1.076 2.064 1.00 . A A . 34 GLU OE2 1 1
9 17619 1 1 35 PHE C C -2.670 2.609 -1.211 1.00 . A A . 35 PHE C 1 1
9 17620 1 1 35 PHE CA C -2.757 3.574 -0.027 1.00 . A A . 35 PHE CA 1 1
9 17621 1 1 35 PHE CB C -1.435 3.536 0.761 1.00 . A A . 35 PHE CB 1 1
9 17622 1 1 35 PHE CD1 C -2.024 1.791 2.473 1.00 . A A . 35 PHE CD1 1 1
9 17623 1 1 35 PHE CD2 C -1.215 3.899 3.238 1.00 . A A . 35 PHE CD2 1 1
9 17624 1 1 35 PHE CE1 C -2.137 1.357 3.781 1.00 . A A . 35 PHE CE1 1 1
9 17625 1 1 35 PHE CE2 C -1.326 3.471 4.546 1.00 . A A . 35 PHE CE2 1 1
9 17626 1 1 35 PHE CG C -1.562 3.065 2.186 1.00 . A A . 35 PHE CG 1 1
9 17627 1 1 35 PHE CZ C -1.788 2.198 4.818 1.00 . A A . 35 PHE CZ 1 1
9 17628 1 1 35 PHE H H -3.938 2.389 1.271 1.00 . A A . 35 PHE H 1 1
9 17629 1 1 35 PHE HA H -2.901 4.573 -0.411 1.00 . A A . 35 PHE HA 1 1
9 17630 1 1 35 PHE HB2 H -0.747 2.871 0.261 1.00 . A A . 35 PHE HB2 1 1
9 17631 1 1 35 PHE HB3 H -1.009 4.529 0.778 1.00 . A A . 35 PHE HB3 1 1
9 17632 1 1 35 PHE HD1 H -2.297 1.131 1.662 1.00 . A A . 35 PHE HD1 1 1
9 17633 1 1 35 PHE HD2 H -0.852 4.893 3.027 1.00 . A A . 35 PHE HD2 1 1
9 17634 1 1 35 PHE HE1 H -2.499 0.362 3.989 1.00 . A A . 35 PHE HE1 1 1
9 17635 1 1 35 PHE HE2 H -1.052 4.131 5.357 1.00 . A A . 35 PHE HE2 1 1
9 17636 1 1 35 PHE HZ H -1.875 1.861 5.839 1.00 . A A . 35 PHE HZ 1 1
9 17637 1 1 35 PHE N N -3.890 3.267 0.840 1.00 . A A . 35 PHE N 1 1
9 17638 1 1 35 PHE O O -3.287 1.544 -1.208 1.00 . A A . 35 PHE O 1 1
9 17639 1 1 36 PRO C C -1.326 0.695 -3.058 1.00 . A A . 36 PRO C 1 1
9 17640 1 1 36 PRO CA C -1.637 2.142 -3.421 1.00 . A A . 36 PRO CA 1 1
9 17641 1 1 36 PRO CB C -0.425 2.799 -4.105 1.00 . A A . 36 PRO CB 1 1
9 17642 1 1 36 PRO CD C -1.068 4.203 -2.287 1.00 . A A . 36 PRO CD 1 1
9 17643 1 1 36 PRO CG C 0.106 3.786 -3.119 1.00 . A A . 36 PRO CG 1 1
9 17644 1 1 36 PRO HA H -2.488 2.168 -4.086 1.00 . A A . 36 PRO HA 1 1
9 17645 1 1 36 PRO HB2 H 0.310 2.042 -4.340 1.00 . A A . 36 PRO HB2 1 1
9 17646 1 1 36 PRO HB3 H -0.745 3.286 -5.014 1.00 . A A . 36 PRO HB3 1 1
9 17647 1 1 36 PRO HD2 H -0.746 4.509 -1.304 1.00 . A A . 36 PRO HD2 1 1
9 17648 1 1 36 PRO HD3 H -1.617 4.994 -2.772 1.00 . A A . 36 PRO HD3 1 1
9 17649 1 1 36 PRO HG2 H 0.858 3.318 -2.500 1.00 . A A . 36 PRO HG2 1 1
9 17650 1 1 36 PRO HG3 H 0.521 4.637 -3.636 1.00 . A A . 36 PRO HG3 1 1
9 17651 1 1 36 PRO N N -1.864 2.968 -2.228 1.00 . A A . 36 PRO N 1 1
9 17652 1 1 36 PRO O O -1.089 0.381 -1.891 1.00 . A A . 36 PRO O 1 1
9 17653 1 1 37 GLY C C -2.274 -2.477 -3.763 1.00 . A A . 37 GLY C 1 1
9 17654 1 1 37 GLY CA C -1.048 -1.587 -3.779 1.00 . A A . 37 GLY CA 1 1
9 17655 1 1 37 GLY H H -1.527 0.101 -4.963 1.00 . A A . 37 GLY H 1 1
9 17656 1 1 37 GLY HA2 H -0.365 -1.956 -4.525 1.00 . A A . 37 GLY HA2 1 1
9 17657 1 1 37 GLY HA3 H -0.572 -1.648 -2.828 1.00 . A A . 37 GLY HA3 1 1
9 17658 1 1 37 GLY N N -1.329 -0.191 -4.053 1.00 . A A . 37 GLY N 1 1
9 17659 1 1 37 GLY O O -2.589 -3.131 -2.770 1.00 . A A . 37 GLY O 1 1
9 17660 1 1 38 GLY C C -4.166 -3.974 -6.433 1.00 . A A . 38 GLY C 1 1
9 17661 1 1 38 GLY CA C -4.135 -3.311 -5.065 1.00 . A A . 38 GLY CA 1 1
9 17662 1 1 38 GLY H H -2.612 -1.964 -5.627 1.00 . A A . 38 GLY H 1 1
9 17663 1 1 38 GLY HA2 H -4.153 -4.075 -4.301 1.00 . A A . 38 GLY HA2 1 1
9 17664 1 1 38 GLY HA3 H -5.008 -2.685 -4.959 1.00 . A A . 38 GLY HA3 1 1
9 17665 1 1 38 GLY N N -2.946 -2.497 -4.890 1.00 . A A . 38 GLY N 1 1
9 17666 1 1 38 GLY O O -4.346 -3.292 -7.442 1.00 . A A . 38 GLY O 1 1
9 17667 1 1 39 LYS C C -2.647 -6.857 -7.850 1.00 . A A . 39 LYS C 1 1
9 17668 1 1 39 LYS CA C -3.968 -6.101 -7.697 1.00 . A A . 39 LYS CA 1 1
9 17669 1 1 39 LYS CB C -4.211 -5.244 -8.946 1.00 . A A . 39 LYS CB 1 1
9 17670 1 1 39 LYS CD C -5.367 -5.635 -11.149 1.00 . A A . 39 LYS CD 1 1
9 17671 1 1 39 LYS CE C -6.357 -6.773 -11.341 1.00 . A A . 39 LYS CE 1 1
9 17672 1 1 39 LYS CG C -4.215 -6.042 -10.241 1.00 . A A . 39 LYS CG 1 1
9 17673 1 1 39 LYS H H -3.832 -5.775 -5.608 1.00 . A A . 39 LYS H 1 1
9 17674 1 1 39 LYS HA H -4.762 -6.828 -7.616 1.00 . A A . 39 LYS HA 1 1
9 17675 1 1 39 LYS HB2 H -5.168 -4.752 -8.849 1.00 . A A . 39 LYS HB2 1 1
9 17676 1 1 39 LYS HB3 H -3.435 -4.496 -9.012 1.00 . A A . 39 LYS HB3 1 1
9 17677 1 1 39 LYS HD2 H -5.882 -4.794 -10.708 1.00 . A A . 39 LYS HD2 1 1
9 17678 1 1 39 LYS HD3 H -4.969 -5.350 -12.112 1.00 . A A . 39 LYS HD3 1 1
9 17679 1 1 39 LYS HE2 H -6.780 -6.701 -12.332 1.00 . A A . 39 LYS HE2 1 1
9 17680 1 1 39 LYS HE3 H -5.831 -7.711 -11.241 1.00 . A A . 39 LYS HE3 1 1
9 17681 1 1 39 LYS HG2 H -3.284 -5.869 -10.760 1.00 . A A . 39 LYS HG2 1 1
9 17682 1 1 39 LYS HG3 H -4.307 -7.091 -10.005 1.00 . A A . 39 LYS HG3 1 1
9 17683 1 1 39 LYS HZ1 H -7.125 -7.085 -9.424 1.00 . A A . 39 LYS HZ1 1 1
9 17684 1 1 39 LYS HZ2 H -8.257 -7.309 -10.660 1.00 . A A . 39 LYS HZ2 1 1
9 17685 1 1 39 LYS HZ3 H -7.788 -5.746 -10.218 1.00 . A A . 39 LYS HZ3 1 1
9 17686 1 1 39 LYS N N -3.976 -5.305 -6.458 1.00 . A A . 39 LYS N 1 1
9 17687 1 1 39 LYS NZ N -7.459 -6.725 -10.340 1.00 . A A . 39 LYS NZ 1 1
9 17688 1 1 39 LYS O O -2.506 -7.698 -8.737 1.00 . A A . 39 LYS O 1 1
9 17689 1 1 40 ILE C C -0.506 -8.708 -7.231 1.00 . A A . 40 ILE C 1 1
9 17690 1 1 40 ILE CA C -0.374 -7.208 -7.009 1.00 . A A . 40 ILE CA 1 1
9 17691 1 1 40 ILE CB C 0.425 -6.958 -5.706 1.00 . A A . 40 ILE CB 1 1
9 17692 1 1 40 ILE CD1 C 2.395 -7.818 -4.336 1.00 . A A . 40 ILE CD1 1 1
9 17693 1 1 40 ILE CG1 C 1.407 -8.106 -5.439 1.00 . A A . 40 ILE CG1 1 1
9 17694 1 1 40 ILE CG2 C -0.512 -6.771 -4.526 1.00 . A A . 40 ILE CG2 1 1
9 17695 1 1 40 ILE H H -1.861 -5.877 -6.295 1.00 . A A . 40 ILE H 1 1
9 17696 1 1 40 ILE HA H 0.181 -6.792 -7.816 1.00 . A A . 40 ILE HA 1 1
9 17697 1 1 40 ILE HB H 0.986 -6.043 -5.832 1.00 . A A . 40 ILE HB 1 1
9 17698 1 1 40 ILE HD11 H 3.277 -8.423 -4.473 1.00 . A A . 40 ILE HD11 1 1
9 17699 1 1 40 ILE HD12 H 1.947 -8.050 -3.383 1.00 . A A . 40 ILE HD12 1 1
9 17700 1 1 40 ILE HD13 H 2.667 -6.776 -4.366 1.00 . A A . 40 ILE HD13 1 1
9 17701 1 1 40 ILE HG12 H 0.853 -8.989 -5.159 1.00 . A A . 40 ILE HG12 1 1
9 17702 1 1 40 ILE HG13 H 1.965 -8.309 -6.342 1.00 . A A . 40 ILE HG13 1 1
9 17703 1 1 40 ILE HG21 H -0.115 -7.284 -3.663 1.00 . A A . 40 ILE HG21 1 1
9 17704 1 1 40 ILE HG22 H -1.486 -7.170 -4.767 1.00 . A A . 40 ILE HG22 1 1
9 17705 1 1 40 ILE HG23 H -0.601 -5.717 -4.310 1.00 . A A . 40 ILE HG23 1 1
9 17706 1 1 40 ILE N N -1.684 -6.555 -6.978 1.00 . A A . 40 ILE N 1 1
9 17707 1 1 40 ILE O O -0.079 -9.242 -8.254 1.00 . A A . 40 ILE O 1 1
9 17708 1 1 41 GLU C C -1.108 -11.436 -7.615 1.00 . A A . 41 GLU C 1 1
9 17709 1 1 41 GLU CA C -1.320 -10.808 -6.237 1.00 . A A . 41 GLU CA 1 1
9 17710 1 1 41 GLU CB C -2.732 -11.110 -5.726 1.00 . A A . 41 GLU CB 1 1
9 17711 1 1 41 GLU CD C -4.967 -10.746 -6.860 1.00 . A A . 41 GLU CD 1 1
9 17712 1 1 41 GLU CG C -3.782 -10.097 -6.172 1.00 . A A . 41 GLU CG 1 1
9 17713 1 1 41 GLU H H -1.389 -8.841 -5.473 1.00 . A A . 41 GLU H 1 1
9 17714 1 1 41 GLU HA H -0.608 -11.243 -5.552 1.00 . A A . 41 GLU HA 1 1
9 17715 1 1 41 GLU HB2 H -3.027 -12.086 -6.078 1.00 . A A . 41 GLU HB2 1 1
9 17716 1 1 41 GLU HB3 H -2.712 -11.122 -4.647 1.00 . A A . 41 GLU HB3 1 1
9 17717 1 1 41 GLU HG2 H -4.137 -9.567 -5.308 1.00 . A A . 41 GLU HG2 1 1
9 17718 1 1 41 GLU HG3 H -3.326 -9.394 -6.855 1.00 . A A . 41 GLU HG3 1 1
9 17719 1 1 41 GLU N N -1.096 -9.359 -6.241 1.00 . A A . 41 GLU N 1 1
9 17720 1 1 41 GLU O O -0.049 -12.002 -7.887 1.00 . A A . 41 GLU O 1 1
9 17721 1 1 41 GLU OE1 O -4.793 -11.837 -7.443 1.00 . A A . 41 GLU OE1 1 1
9 17722 1 1 41 GLU OE2 O -6.072 -10.164 -6.814 1.00 . A A . 41 GLU OE2 1 1
9 17723 1 1 42 MET C C -1.415 -13.280 -9.834 1.00 . A A . 42 MET C 1 1
9 17724 1 1 42 MET CA C -2.041 -11.879 -9.829 1.00 . A A . 42 MET CA 1 1
9 17725 1 1 42 MET CB C -1.253 -10.935 -10.743 1.00 . A A . 42 MET CB 1 1
9 17726 1 1 42 MET CE C -4.088 -10.833 -12.452 1.00 . A A . 42 MET CE 1 1
9 17727 1 1 42 MET CG C -1.994 -9.650 -11.075 1.00 . A A . 42 MET CG 1 1
9 17728 1 1 42 MET H H -2.930 -10.858 -8.196 1.00 . A A . 42 MET H 1 1
9 17729 1 1 42 MET HA H -3.052 -11.957 -10.202 1.00 . A A . 42 MET HA 1 1
9 17730 1 1 42 MET HB2 H -0.325 -10.674 -10.256 1.00 . A A . 42 MET HB2 1 1
9 17731 1 1 42 MET HB3 H -1.032 -11.448 -11.667 1.00 . A A . 42 MET HB3 1 1
9 17732 1 1 42 MET HE1 H -4.911 -10.578 -13.104 1.00 . A A . 42 MET HE1 1 1
9 17733 1 1 42 MET HE2 H -4.413 -10.777 -11.425 1.00 . A A . 42 MET HE2 1 1
9 17734 1 1 42 MET HE3 H -3.753 -11.836 -12.671 1.00 . A A . 42 MET HE3 1 1
9 17735 1 1 42 MET HG2 H -2.775 -9.502 -10.344 1.00 . A A . 42 MET HG2 1 1
9 17736 1 1 42 MET HG3 H -1.297 -8.827 -11.028 1.00 . A A . 42 MET HG3 1 1
9 17737 1 1 42 MET N N -2.115 -11.327 -8.476 1.00 . A A . 42 MET N 1 1
9 17738 1 1 42 MET O O -2.113 -14.275 -9.645 1.00 . A A . 42 MET O 1 1
9 17739 1 1 42 MET SD S -2.741 -9.683 -12.716 1.00 . A A . 42 MET SD 1 1
9 17740 1 1 43 GLY C C 2.085 -14.537 -10.013 1.00 . A A . 43 GLY C 1 1
9 17741 1 1 43 GLY CA C 0.572 -14.641 -10.081 1.00 . A A . 43 GLY CA 1 1
9 17742 1 1 43 GLY H H 0.410 -12.532 -10.205 1.00 . A A . 43 GLY H 1 1
9 17743 1 1 43 GLY HA2 H 0.227 -15.232 -9.246 1.00 . A A . 43 GLY HA2 1 1
9 17744 1 1 43 GLY HA3 H 0.307 -15.144 -10.993 1.00 . A A . 43 GLY HA3 1 1
9 17745 1 1 43 GLY N N -0.101 -13.353 -10.056 1.00 . A A . 43 GLY N 1 1
9 17746 1 1 43 GLY O O 2.794 -15.485 -10.353 1.00 . A A . 43 GLY O 1 1
9 17747 1 1 44 GLU C C 4.575 -13.814 -8.198 1.00 . A A . 44 GLU C 1 1
9 17748 1 1 44 GLU CA C 4.019 -13.166 -9.467 1.00 . A A . 44 GLU CA 1 1
9 17749 1 1 44 GLU CB C 4.321 -11.665 -9.473 1.00 . A A . 44 GLU CB 1 1
9 17750 1 1 44 GLU CD C 4.364 -10.374 -11.645 1.00 . A A . 44 GLU CD 1 1
9 17751 1 1 44 GLU CG C 5.153 -11.219 -10.664 1.00 . A A . 44 GLU CG 1 1
9 17752 1 1 44 GLU H H 1.965 -12.677 -9.322 1.00 . A A . 44 GLU H 1 1
9 17753 1 1 44 GLU HA H 4.491 -13.622 -10.324 1.00 . A A . 44 GLU HA 1 1
9 17754 1 1 44 GLU HB2 H 3.387 -11.122 -9.490 1.00 . A A . 44 GLU HB2 1 1
9 17755 1 1 44 GLU HB3 H 4.858 -11.411 -8.572 1.00 . A A . 44 GLU HB3 1 1
9 17756 1 1 44 GLU HG2 H 5.990 -10.639 -10.306 1.00 . A A . 44 GLU HG2 1 1
9 17757 1 1 44 GLU HG3 H 5.519 -12.096 -11.179 1.00 . A A . 44 GLU HG3 1 1
9 17758 1 1 44 GLU N N 2.581 -13.390 -9.576 1.00 . A A . 44 GLU N 1 1
9 17759 1 1 44 GLU O O 3.925 -14.669 -7.596 1.00 . A A . 44 GLU O 1 1
9 17760 1 1 44 GLU OE1 O 3.569 -9.524 -11.192 1.00 . A A . 44 GLU OE1 1 1
9 17761 1 1 44 GLU OE2 O 4.539 -10.564 -12.867 1.00 . A A . 44 GLU OE2 1 1
9 17762 1 1 45 THR C C 6.322 -12.939 -5.457 1.00 . A A . 45 THR C 1 1
9 17763 1 1 45 THR CA C 6.401 -13.949 -6.595 1.00 . A A . 45 THR CA 1 1
9 17764 1 1 45 THR CB C 7.865 -14.308 -6.879 1.00 . A A . 45 THR CB 1 1
9 17765 1 1 45 THR CG2 C 8.222 -15.726 -6.491 1.00 . A A . 45 THR CG2 1 1
9 17766 1 1 45 THR H H 6.253 -12.714 -8.305 1.00 . A A . 45 THR H 1 1
9 17767 1 1 45 THR HA H 5.864 -14.841 -6.313 1.00 . A A . 45 THR HA 1 1
9 17768 1 1 45 THR HB H 8.505 -13.642 -6.318 1.00 . A A . 45 THR HB 1 1
9 17769 1 1 45 THR HG1 H 7.556 -14.684 -8.778 1.00 . A A . 45 THR HG1 1 1
9 17770 1 1 45 THR HG21 H 8.904 -16.138 -7.220 1.00 . A A . 45 THR HG21 1 1
9 17771 1 1 45 THR HG22 H 7.324 -16.326 -6.457 1.00 . A A . 45 THR HG22 1 1
9 17772 1 1 45 THR HG23 H 8.691 -15.725 -5.518 1.00 . A A . 45 THR HG23 1 1
9 17773 1 1 45 THR N N 5.776 -13.404 -7.792 1.00 . A A . 45 THR N 1 1
9 17774 1 1 45 THR O O 6.238 -11.736 -5.696 1.00 . A A . 45 THR O 1 1
9 17775 1 1 45 THR OG1 O 8.164 -14.154 -8.256 1.00 . A A . 45 THR OG1 1 1
9 17776 1 1 46 PRO C C 7.194 -11.299 -3.178 1.00 . A A . 46 PRO C 1 1
9 17777 1 1 46 PRO CA C 6.298 -12.528 -3.029 1.00 . A A . 46 PRO CA 1 1
9 17778 1 1 46 PRO CB C 6.788 -13.422 -1.876 1.00 . A A . 46 PRO CB 1 1
9 17779 1 1 46 PRO CD C 6.465 -14.809 -3.800 1.00 . A A . 46 PRO CD 1 1
9 17780 1 1 46 PRO CG C 7.215 -14.710 -2.506 1.00 . A A . 46 PRO CG 1 1
9 17781 1 1 46 PRO HA H 5.285 -12.207 -2.831 1.00 . A A . 46 PRO HA 1 1
9 17782 1 1 46 PRO HB2 H 7.613 -12.940 -1.372 1.00 . A A . 46 PRO HB2 1 1
9 17783 1 1 46 PRO HB3 H 5.981 -13.580 -1.178 1.00 . A A . 46 PRO HB3 1 1
9 17784 1 1 46 PRO HD2 H 7.026 -15.379 -4.521 1.00 . A A . 46 PRO HD2 1 1
9 17785 1 1 46 PRO HD3 H 5.488 -15.243 -3.644 1.00 . A A . 46 PRO HD3 1 1
9 17786 1 1 46 PRO HG2 H 8.279 -14.695 -2.690 1.00 . A A . 46 PRO HG2 1 1
9 17787 1 1 46 PRO HG3 H 6.958 -15.538 -1.860 1.00 . A A . 46 PRO HG3 1 1
9 17788 1 1 46 PRO N N 6.356 -13.405 -4.198 1.00 . A A . 46 PRO N 1 1
9 17789 1 1 46 PRO O O 6.957 -10.268 -2.549 1.00 . A A . 46 PRO O 1 1
9 17790 1 1 47 GLU C C 8.814 -9.517 -5.485 1.00 . A A . 47 GLU C 1 1
9 17791 1 1 47 GLU CA C 9.161 -10.320 -4.228 1.00 . A A . 47 GLU CA 1 1
9 17792 1 1 47 GLU CB C 10.591 -10.857 -4.330 1.00 . A A . 47 GLU CB 1 1
9 17793 1 1 47 GLU CD C 11.674 -8.931 -3.105 1.00 . A A . 47 GLU CD 1 1
9 17794 1 1 47 GLU CG C 11.483 -10.433 -3.174 1.00 . A A . 47 GLU CG 1 1
9 17795 1 1 47 GLU H H 8.373 -12.266 -4.475 1.00 . A A . 47 GLU H 1 1
9 17796 1 1 47 GLU HA H 9.099 -9.663 -3.373 1.00 . A A . 47 GLU HA 1 1
9 17797 1 1 47 GLU HB2 H 10.557 -11.936 -4.353 1.00 . A A . 47 GLU HB2 1 1
9 17798 1 1 47 GLU HB3 H 11.036 -10.500 -5.248 1.00 . A A . 47 GLU HB3 1 1
9 17799 1 1 47 GLU HG2 H 11.034 -10.766 -2.249 1.00 . A A . 47 GLU HG2 1 1
9 17800 1 1 47 GLU HG3 H 12.449 -10.900 -3.292 1.00 . A A . 47 GLU HG3 1 1
9 17801 1 1 47 GLU N N 8.229 -11.419 -4.007 1.00 . A A . 47 GLU N 1 1
9 17802 1 1 47 GLU O O 8.705 -8.294 -5.431 1.00 . A A . 47 GLU O 1 1
9 17803 1 1 47 GLU OE1 O 10.785 -8.197 -3.588 1.00 . A A . 47 GLU OE1 1 1
9 17804 1 1 47 GLU OE2 O 12.710 -8.488 -2.569 1.00 . A A . 47 GLU OE2 1 1
9 17805 1 1 48 GLN C C 6.853 -9.190 -7.983 1.00 . A A . 48 GLN C 1 1
9 17806 1 1 48 GLN CA C 8.338 -9.527 -7.876 1.00 . A A . 48 GLN CA 1 1
9 17807 1 1 48 GLN CB C 8.761 -10.396 -9.063 1.00 . A A . 48 GLN CB 1 1
9 17808 1 1 48 GLN CD C 10.230 -8.844 -10.409 1.00 . A A . 48 GLN CD 1 1
9 17809 1 1 48 GLN CG C 10.165 -10.100 -9.562 1.00 . A A . 48 GLN CG 1 1
9 17810 1 1 48 GLN H H 8.755 -11.180 -6.612 1.00 . A A . 48 GLN H 1 1
9 17811 1 1 48 GLN HA H 8.901 -8.604 -7.904 1.00 . A A . 48 GLN HA 1 1
9 17812 1 1 48 GLN HB2 H 8.718 -11.433 -8.767 1.00 . A A . 48 GLN HB2 1 1
9 17813 1 1 48 GLN HB3 H 8.070 -10.234 -9.877 1.00 . A A . 48 GLN HB3 1 1
9 17814 1 1 48 GLN HE21 H 12.111 -9.248 -10.908 1.00 . A A . 48 GLN HE21 1 1
9 17815 1 1 48 GLN HE22 H 11.450 -7.803 -11.585 1.00 . A A . 48 GLN HE22 1 1
9 17816 1 1 48 GLN HG2 H 10.818 -9.975 -8.711 1.00 . A A . 48 GLN HG2 1 1
9 17817 1 1 48 GLN HG3 H 10.505 -10.935 -10.156 1.00 . A A . 48 GLN HG3 1 1
9 17818 1 1 48 GLN N N 8.654 -10.202 -6.618 1.00 . A A . 48 GLN N 1 1
9 17819 1 1 48 GLN NE2 N 11.380 -8.607 -11.030 1.00 . A A . 48 GLN NE2 1 1
9 17820 1 1 48 GLN O O 6.425 -8.543 -8.940 1.00 . A A . 48 GLN O 1 1
9 17821 1 1 48 GLN OE1 O 9.258 -8.095 -10.505 1.00 . A A . 48 GLN OE1 1 1
9 17822 1 1 49 ALA C C 4.347 -7.885 -6.846 1.00 . A A . 49 ALA C 1 1
9 17823 1 1 49 ALA CA C 4.638 -9.374 -7.009 1.00 . A A . 49 ALA CA 1 1
9 17824 1 1 49 ALA CB C 3.963 -10.188 -5.916 1.00 . A A . 49 ALA CB 1 1
9 17825 1 1 49 ALA H H 6.461 -10.144 -6.272 1.00 . A A . 49 ALA H 1 1
9 17826 1 1 49 ALA HA H 4.245 -9.700 -7.961 1.00 . A A . 49 ALA HA 1 1
9 17827 1 1 49 ALA HB1 H 4.108 -11.241 -6.112 1.00 . A A . 49 ALA HB1 1 1
9 17828 1 1 49 ALA HB2 H 2.908 -9.969 -5.903 1.00 . A A . 49 ALA HB2 1 1
9 17829 1 1 49 ALA HB3 H 4.397 -9.938 -4.960 1.00 . A A . 49 ALA HB3 1 1
9 17830 1 1 49 ALA N N 6.070 -9.631 -7.008 1.00 . A A . 49 ALA N 1 1
9 17831 1 1 49 ALA O O 3.685 -7.281 -7.690 1.00 . A A . 49 ALA O 1 1
9 17832 1 1 50 VAL C C 5.567 -5.013 -6.368 1.00 . A A . 50 VAL C 1 1
9 17833 1 1 50 VAL CA C 4.634 -5.868 -5.517 1.00 . A A . 50 VAL CA 1 1
9 17834 1 1 50 VAL CB C 4.819 -5.484 -4.027 1.00 . A A . 50 VAL CB 1 1
9 17835 1 1 50 VAL CG1 C 5.888 -6.333 -3.358 1.00 . A A . 50 VAL CG1 1 1
9 17836 1 1 50 VAL CG2 C 5.151 -4.004 -3.895 1.00 . A A . 50 VAL CG2 1 1
9 17837 1 1 50 VAL H H 5.371 -7.822 -5.130 1.00 . A A . 50 VAL H 1 1
9 17838 1 1 50 VAL HA H 3.615 -5.640 -5.795 1.00 . A A . 50 VAL HA 1 1
9 17839 1 1 50 VAL HB H 3.887 -5.662 -3.514 1.00 . A A . 50 VAL HB 1 1
9 17840 1 1 50 VAL HG11 H 5.426 -7.195 -2.901 1.00 . A A . 50 VAL HG11 1 1
9 17841 1 1 50 VAL HG12 H 6.388 -5.748 -2.599 1.00 . A A . 50 VAL HG12 1 1
9 17842 1 1 50 VAL HG13 H 6.606 -6.657 -4.096 1.00 . A A . 50 VAL HG13 1 1
9 17843 1 1 50 VAL HG21 H 4.439 -3.426 -4.465 1.00 . A A . 50 VAL HG21 1 1
9 17844 1 1 50 VAL HG22 H 6.146 -3.823 -4.278 1.00 . A A . 50 VAL HG22 1 1
9 17845 1 1 50 VAL HG23 H 5.106 -3.713 -2.857 1.00 . A A . 50 VAL HG23 1 1
9 17846 1 1 50 VAL N N 4.847 -7.293 -5.765 1.00 . A A . 50 VAL N 1 1
9 17847 1 1 50 VAL O O 5.165 -3.975 -6.890 1.00 . A A . 50 VAL O 1 1
9 17848 1 1 51 VAL C C 7.257 -4.363 -8.655 1.00 . A A . 51 VAL C 1 1
9 17849 1 1 51 VAL CA C 7.801 -4.705 -7.273 1.00 . A A . 51 VAL CA 1 1
9 17850 1 1 51 VAL CB C 9.121 -5.492 -7.421 1.00 . A A . 51 VAL CB 1 1
9 17851 1 1 51 VAL CG1 C 10.138 -4.698 -8.228 1.00 . A A . 51 VAL CG1 1 1
9 17852 1 1 51 VAL CG2 C 9.684 -5.848 -6.052 1.00 . A A . 51 VAL CG2 1 1
9 17853 1 1 51 VAL H H 7.084 -6.277 -6.050 1.00 . A A . 51 VAL H 1 1
9 17854 1 1 51 VAL HA H 8.013 -3.786 -6.747 1.00 . A A . 51 VAL HA 1 1
9 17855 1 1 51 VAL HB H 8.912 -6.411 -7.949 1.00 . A A . 51 VAL HB 1 1
9 17856 1 1 51 VAL HG11 H 10.193 -5.098 -9.230 1.00 . A A . 51 VAL HG11 1 1
9 17857 1 1 51 VAL HG12 H 11.108 -4.771 -7.758 1.00 . A A . 51 VAL HG12 1 1
9 17858 1 1 51 VAL HG13 H 9.836 -3.662 -8.270 1.00 . A A . 51 VAL HG13 1 1
9 17859 1 1 51 VAL HG21 H 10.367 -5.074 -5.733 1.00 . A A . 51 VAL HG21 1 1
9 17860 1 1 51 VAL HG22 H 10.209 -6.789 -6.112 1.00 . A A . 51 VAL HG22 1 1
9 17861 1 1 51 VAL HG23 H 8.877 -5.930 -5.340 1.00 . A A . 51 VAL HG23 1 1
9 17862 1 1 51 VAL N N 6.817 -5.447 -6.495 1.00 . A A . 51 VAL N 1 1
9 17863 1 1 51 VAL O O 7.544 -3.296 -9.199 1.00 . A A . 51 VAL O 1 1
9 17864 1 1 52 ARG C C 4.685 -4.114 -10.452 1.00 . A A . 52 ARG C 1 1
9 17865 1 1 52 ARG CA C 5.884 -5.055 -10.530 1.00 . A A . 52 ARG CA 1 1
9 17866 1 1 52 ARG CB C 5.468 -6.387 -11.155 1.00 . A A . 52 ARG CB 1 1
9 17867 1 1 52 ARG CD C 6.758 -7.217 -13.149 1.00 . A A . 52 ARG CD 1 1
9 17868 1 1 52 ARG CG C 5.565 -6.403 -12.673 1.00 . A A . 52 ARG CG 1 1
9 17869 1 1 52 ARG CZ C 7.421 -6.011 -15.193 1.00 . A A . 52 ARG CZ 1 1
9 17870 1 1 52 ARG H H 6.272 -6.100 -8.731 1.00 . A A . 52 ARG H 1 1
9 17871 1 1 52 ARG HA H 6.639 -4.597 -11.144 1.00 . A A . 52 ARG HA 1 1
9 17872 1 1 52 ARG HB2 H 6.103 -7.168 -10.766 1.00 . A A . 52 ARG HB2 1 1
9 17873 1 1 52 ARG HB3 H 4.445 -6.597 -10.879 1.00 . A A . 52 ARG HB3 1 1
9 17874 1 1 52 ARG HD2 H 7.644 -6.861 -12.644 1.00 . A A . 52 ARG HD2 1 1
9 17875 1 1 52 ARG HD3 H 6.593 -8.254 -12.896 1.00 . A A . 52 ARG HD3 1 1
9 17876 1 1 52 ARG HE H 6.732 -7.884 -15.141 1.00 . A A . 52 ARG HE 1 1
9 17877 1 1 52 ARG HG2 H 4.662 -6.838 -13.076 1.00 . A A . 52 ARG HG2 1 1
9 17878 1 1 52 ARG HG3 H 5.667 -5.388 -13.028 1.00 . A A . 52 ARG HG3 1 1
9 17879 1 1 52 ARG HH11 H 7.624 -4.943 -13.487 1.00 . A A . 52 ARG HH11 1 1
9 17880 1 1 52 ARG HH12 H 8.085 -4.118 -14.939 1.00 . A A . 52 ARG HH12 1 1
9 17881 1 1 52 ARG HH21 H 7.337 -6.801 -17.051 1.00 . A A . 52 ARG HH21 1 1
9 17882 1 1 52 ARG HH22 H 7.921 -5.173 -16.962 1.00 . A A . 52 ARG HH22 1 1
9 17883 1 1 52 ARG N N 6.468 -5.270 -9.215 1.00 . A A . 52 ARG N 1 1
9 17884 1 1 52 ARG NE N 6.957 -7.104 -14.592 1.00 . A A . 52 ARG NE 1 1
9 17885 1 1 52 ARG NH1 N 7.736 -4.936 -14.481 1.00 . A A . 52 ARG NH1 1 1
9 17886 1 1 52 ARG NH2 N 7.573 -5.993 -16.510 1.00 . A A . 52 ARG NH2 1 1
9 17887 1 1 52 ARG O O 4.615 -3.121 -11.177 1.00 . A A . 52 ARG O 1 1
9 17888 1 1 53 GLU C C 2.927 -2.209 -8.929 1.00 . A A . 53 GLU C 1 1
9 17889 1 1 53 GLU CA C 2.554 -3.612 -9.391 1.00 . A A . 53 GLU CA 1 1
9 17890 1 1 53 GLU CB C 1.610 -4.262 -8.377 1.00 . A A . 53 GLU CB 1 1
9 17891 1 1 53 GLU CD C -0.595 -4.620 -9.557 1.00 . A A . 53 GLU CD 1 1
9 17892 1 1 53 GLU CG C 0.163 -3.815 -8.521 1.00 . A A . 53 GLU CG 1 1
9 17893 1 1 53 GLU H H 3.861 -5.227 -9.017 1.00 . A A . 53 GLU H 1 1
9 17894 1 1 53 GLU HA H 2.054 -3.545 -10.346 1.00 . A A . 53 GLU HA 1 1
9 17895 1 1 53 GLU HB2 H 1.647 -5.333 -8.504 1.00 . A A . 53 GLU HB2 1 1
9 17896 1 1 53 GLU HB3 H 1.943 -4.013 -7.381 1.00 . A A . 53 GLU HB3 1 1
9 17897 1 1 53 GLU HG2 H -0.331 -3.927 -7.567 1.00 . A A . 53 GLU HG2 1 1
9 17898 1 1 53 GLU HG3 H 0.149 -2.775 -8.813 1.00 . A A . 53 GLU HG3 1 1
9 17899 1 1 53 GLU N N 3.747 -4.429 -9.567 1.00 . A A . 53 GLU N 1 1
9 17900 1 1 53 GLU O O 2.190 -1.253 -9.161 1.00 . A A . 53 GLU O 1 1
9 17901 1 1 53 GLU OE1 O -0.229 -5.792 -9.784 1.00 . A A . 53 GLU OE1 1 1
9 17902 1 1 53 GLU OE2 O -1.557 -4.079 -10.141 1.00 . A A . 53 GLU OE2 1 1
9 17903 1 1 54 LEU C C 4.600 0.212 -8.916 1.00 . A A . 54 LEU C 1 1
9 17904 1 1 54 LEU CA C 4.551 -0.805 -7.785 1.00 . A A . 54 LEU CA 1 1
9 17905 1 1 54 LEU CB C 5.935 -0.953 -7.152 1.00 . A A . 54 LEU CB 1 1
9 17906 1 1 54 LEU CD1 C 4.977 -0.925 -4.835 1.00 . A A . 54 LEU CD1 1 1
9 17907 1 1 54 LEU CD2 C 7.442 -0.662 -5.183 1.00 . A A . 54 LEU CD2 1 1
9 17908 1 1 54 LEU CG C 6.062 -0.372 -5.747 1.00 . A A . 54 LEU CG 1 1
9 17909 1 1 54 LEU H H 4.627 -2.892 -8.121 1.00 . A A . 54 LEU H 1 1
9 17910 1 1 54 LEU HA H 3.856 -0.460 -7.035 1.00 . A A . 54 LEU HA 1 1
9 17911 1 1 54 LEU HB2 H 6.176 -2.005 -7.109 1.00 . A A . 54 LEU HB2 1 1
9 17912 1 1 54 LEU HB3 H 6.656 -0.462 -7.788 1.00 . A A . 54 LEU HB3 1 1
9 17913 1 1 54 LEU HD11 H 5.433 -1.441 -4.003 1.00 . A A . 54 LEU HD11 1 1
9 17914 1 1 54 LEU HD12 H 4.356 -1.613 -5.389 1.00 . A A . 54 LEU HD12 1 1
9 17915 1 1 54 LEU HD13 H 4.369 -0.113 -4.465 1.00 . A A . 54 LEU HD13 1 1
9 17916 1 1 54 LEU HD21 H 7.782 -1.621 -5.546 1.00 . A A . 54 LEU HD21 1 1
9 17917 1 1 54 LEU HD22 H 7.392 -0.680 -4.106 1.00 . A A . 54 LEU HD22 1 1
9 17918 1 1 54 LEU HD23 H 8.128 0.108 -5.502 1.00 . A A . 54 LEU HD23 1 1
9 17919 1 1 54 LEU HG H 5.942 0.698 -5.797 1.00 . A A . 54 LEU HG 1 1
9 17920 1 1 54 LEU N N 4.081 -2.093 -8.275 1.00 . A A . 54 LEU N 1 1
9 17921 1 1 54 LEU O O 4.156 1.350 -8.763 1.00 . A A . 54 LEU O 1 1
9 17922 1 1 55 GLN C C 3.803 1.095 -11.636 1.00 . A A . 55 GLN C 1 1
9 17923 1 1 55 GLN CA C 5.203 0.657 -11.224 1.00 . A A . 55 GLN CA 1 1
9 17924 1 1 55 GLN CB C 5.899 -0.063 -12.383 1.00 . A A . 55 GLN CB 1 1
9 17925 1 1 55 GLN CD C 7.758 0.017 -14.090 1.00 . A A . 55 GLN CD 1 1
9 17926 1 1 55 GLN CG C 7.220 0.571 -12.786 1.00 . A A . 55 GLN CG 1 1
9 17927 1 1 55 GLN H H 5.445 -1.137 -10.128 1.00 . A A . 55 GLN H 1 1
9 17928 1 1 55 GLN HA H 5.779 1.528 -10.949 1.00 . A A . 55 GLN HA 1 1
9 17929 1 1 55 GLN HB2 H 6.089 -1.085 -12.094 1.00 . A A . 55 GLN HB2 1 1
9 17930 1 1 55 GLN HB3 H 5.244 -0.057 -13.242 1.00 . A A . 55 GLN HB3 1 1
9 17931 1 1 55 GLN HE21 H 9.622 0.167 -13.415 1.00 . A A . 55 GLN HE21 1 1
9 17932 1 1 55 GLN HE22 H 9.452 -0.460 -15.016 1.00 . A A . 55 GLN HE22 1 1
9 17933 1 1 55 GLN HG2 H 7.074 1.635 -12.898 1.00 . A A . 55 GLN HG2 1 1
9 17934 1 1 55 GLN HG3 H 7.945 0.388 -12.008 1.00 . A A . 55 GLN HG3 1 1
9 17935 1 1 55 GLN N N 5.123 -0.214 -10.061 1.00 . A A . 55 GLN N 1 1
9 17936 1 1 55 GLN NE2 N 9.077 -0.104 -14.183 1.00 . A A . 55 GLN NE2 1 1
9 17937 1 1 55 GLN O O 3.618 2.166 -12.213 1.00 . A A . 55 GLN O 1 1
9 17938 1 1 55 GLN OE1 O 6.997 -0.299 -15.005 1.00 . A A . 55 GLN OE1 1 1
9 17939 1 1 56 GLU C C 0.839 1.560 -10.680 1.00 . A A . 56 GLU C 1 1
9 17940 1 1 56 GLU CA C 1.430 0.544 -11.647 1.00 . A A . 56 GLU CA 1 1
9 17941 1 1 56 GLU CB C 0.599 -0.736 -11.598 1.00 . A A . 56 GLU CB 1 1
9 17942 1 1 56 GLU CD C -1.851 -1.278 -11.898 1.00 . A A . 56 GLU CD 1 1
9 17943 1 1 56 GLU CG C -0.591 -0.732 -12.543 1.00 . A A . 56 GLU CG 1 1
9 17944 1 1 56 GLU H H 3.036 -0.586 -10.858 1.00 . A A . 56 GLU H 1 1
9 17945 1 1 56 GLU HA H 1.395 0.949 -12.647 1.00 . A A . 56 GLU HA 1 1
9 17946 1 1 56 GLU HB2 H 1.232 -1.568 -11.850 1.00 . A A . 56 GLU HB2 1 1
9 17947 1 1 56 GLU HB3 H 0.230 -0.871 -10.591 1.00 . A A . 56 GLU HB3 1 1
9 17948 1 1 56 GLU HG2 H -0.778 0.282 -12.861 1.00 . A A . 56 GLU HG2 1 1
9 17949 1 1 56 GLU HG3 H -0.352 -1.339 -13.404 1.00 . A A . 56 GLU HG3 1 1
9 17950 1 1 56 GLU N N 2.820 0.254 -11.323 1.00 . A A . 56 GLU N 1 1
9 17951 1 1 56 GLU O O -0.119 2.256 -11.010 1.00 . A A . 56 GLU O 1 1
9 17952 1 1 56 GLU OE1 O -1.986 -1.161 -10.660 1.00 . A A . 56 GLU OE1 1 1
9 17953 1 1 56 GLU OE2 O -2.703 -1.823 -12.630 1.00 . A A . 56 GLU OE2 1 1
9 17954 1 1 57 GLU C C 1.837 3.712 -8.206 1.00 . A A . 57 GLU C 1 1
9 17955 1 1 57 GLU CA C 0.887 2.540 -8.461 1.00 . A A . 57 GLU CA 1 1
9 17956 1 1 57 GLU CB C 0.619 1.786 -7.161 1.00 . A A . 57 GLU CB 1 1
9 17957 1 1 57 GLU CD C -0.449 -0.504 -7.094 1.00 . A A . 57 GLU CD 1 1
9 17958 1 1 57 GLU CG C -0.676 0.992 -7.186 1.00 . A A . 57 GLU CG 1 1
9 17959 1 1 57 GLU H H 2.146 1.030 -9.251 1.00 . A A . 57 GLU H 1 1
9 17960 1 1 57 GLU HA H -0.048 2.930 -8.828 1.00 . A A . 57 GLU HA 1 1
9 17961 1 1 57 GLU HB2 H 1.436 1.102 -6.979 1.00 . A A . 57 GLU HB2 1 1
9 17962 1 1 57 GLU HB3 H 0.568 2.497 -6.350 1.00 . A A . 57 GLU HB3 1 1
9 17963 1 1 57 GLU HG2 H -1.289 1.302 -6.354 1.00 . A A . 57 GLU HG2 1 1
9 17964 1 1 57 GLU HG3 H -1.194 1.206 -8.109 1.00 . A A . 57 GLU HG3 1 1
9 17965 1 1 57 GLU N N 1.394 1.624 -9.472 1.00 . A A . 57 GLU N 1 1
9 17966 1 1 57 GLU O O 1.596 4.527 -7.315 1.00 . A A . 57 GLU O 1 1
9 17967 1 1 57 GLU OE1 O 0.459 -0.922 -6.344 1.00 . A A . 57 GLU OE1 1 1
9 17968 1 1 57 GLU OE2 O -1.178 -1.259 -7.773 1.00 . A A . 57 GLU OE2 1 1
9 17969 1 1 58 VAL C C 4.211 5.478 -10.208 1.00 . A A . 58 VAL C 1 1
9 17970 1 1 58 VAL CA C 3.862 4.896 -8.848 1.00 . A A . 58 VAL CA 1 1
9 17971 1 1 58 VAL CB C 5.155 4.425 -8.150 1.00 . A A . 58 VAL CB 1 1
9 17972 1 1 58 VAL CG1 C 6.033 5.613 -7.786 1.00 . A A . 58 VAL CG1 1 1
9 17973 1 1 58 VAL CG2 C 4.828 3.599 -6.914 1.00 . A A . 58 VAL CG2 1 1
9 17974 1 1 58 VAL H H 3.033 3.151 -9.710 1.00 . A A . 58 VAL H 1 1
9 17975 1 1 58 VAL HA H 3.406 5.667 -8.241 1.00 . A A . 58 VAL HA 1 1
9 17976 1 1 58 VAL HB H 5.704 3.799 -8.839 1.00 . A A . 58 VAL HB 1 1
9 17977 1 1 58 VAL HG11 H 6.856 5.678 -8.482 1.00 . A A . 58 VAL HG11 1 1
9 17978 1 1 58 VAL HG12 H 6.417 5.485 -6.785 1.00 . A A . 58 VAL HG12 1 1
9 17979 1 1 58 VAL HG13 H 5.448 6.520 -7.833 1.00 . A A . 58 VAL HG13 1 1
9 17980 1 1 58 VAL HG21 H 3.785 3.726 -6.660 1.00 . A A . 58 VAL HG21 1 1
9 17981 1 1 58 VAL HG22 H 5.441 3.928 -6.088 1.00 . A A . 58 VAL HG22 1 1
9 17982 1 1 58 VAL HG23 H 5.025 2.557 -7.115 1.00 . A A . 58 VAL HG23 1 1
9 17983 1 1 58 VAL N N 2.904 3.807 -8.995 1.00 . A A . 58 VAL N 1 1
9 17984 1 1 58 VAL O O 4.240 6.695 -10.394 1.00 . A A . 58 VAL O 1 1
9 17985 1 1 59 GLY C C 5.981 5.917 -12.631 1.00 . A A . 59 GLY C 1 1
9 17986 1 1 59 GLY CA C 4.770 4.997 -12.517 1.00 . A A . 59 GLY CA 1 1
9 17987 1 1 59 GLY H H 4.394 3.633 -10.952 1.00 . A A . 59 GLY H 1 1
9 17988 1 1 59 GLY HA2 H 4.957 4.113 -13.107 1.00 . A A . 59 GLY HA2 1 1
9 17989 1 1 59 GLY HA3 H 3.910 5.502 -12.922 1.00 . A A . 59 GLY HA3 1 1
9 17990 1 1 59 GLY N N 4.450 4.587 -11.165 1.00 . A A . 59 GLY N 1 1
9 17991 1 1 59 GLY O O 6.313 6.366 -13.727 1.00 . A A . 59 GLY O 1 1
9 17992 1 1 60 ILE C C 9.050 6.299 -11.058 1.00 . A A . 60 ILE C 1 1
9 17993 1 1 60 ILE CA C 7.827 7.053 -11.554 1.00 . A A . 60 ILE CA 1 1
9 17994 1 1 60 ILE CB C 7.656 8.329 -10.698 1.00 . A A . 60 ILE CB 1 1
9 17995 1 1 60 ILE CD1 C 6.799 8.804 -8.359 1.00 . A A . 60 ILE CD1 1 1
9 17996 1 1 60 ILE CG1 C 6.480 8.230 -9.723 1.00 . A A . 60 ILE CG1 1 1
9 17997 1 1 60 ILE CG2 C 7.500 9.552 -11.589 1.00 . A A . 60 ILE CG2 1 1
9 17998 1 1 60 ILE H H 6.381 5.811 -10.675 1.00 . A A . 60 ILE H 1 1
9 17999 1 1 60 ILE HA H 7.994 7.350 -12.579 1.00 . A A . 60 ILE HA 1 1
9 18000 1 1 60 ILE HB H 8.555 8.451 -10.127 1.00 . A A . 60 ILE HB 1 1
9 18001 1 1 60 ILE HD11 H 7.819 8.565 -8.097 1.00 . A A . 60 ILE HD11 1 1
9 18002 1 1 60 ILE HD12 H 6.130 8.381 -7.624 1.00 . A A . 60 ILE HD12 1 1
9 18003 1 1 60 ILE HD13 H 6.676 9.876 -8.382 1.00 . A A . 60 ILE HD13 1 1
9 18004 1 1 60 ILE HG12 H 5.637 8.771 -10.123 1.00 . A A . 60 ILE HG12 1 1
9 18005 1 1 60 ILE HG13 H 6.210 7.199 -9.588 1.00 . A A . 60 ILE HG13 1 1
9 18006 1 1 60 ILE HG21 H 6.685 9.393 -12.279 1.00 . A A . 60 ILE HG21 1 1
9 18007 1 1 60 ILE HG22 H 8.414 9.713 -12.143 1.00 . A A . 60 ILE HG22 1 1
9 18008 1 1 60 ILE HG23 H 7.292 10.419 -10.978 1.00 . A A . 60 ILE HG23 1 1
9 18009 1 1 60 ILE N N 6.657 6.195 -11.523 1.00 . A A . 60 ILE N 1 1
9 18010 1 1 60 ILE O O 8.991 5.094 -10.816 1.00 . A A . 60 ILE O 1 1
9 18011 1 1 61 THR C C 11.745 7.000 -9.075 1.00 . A A . 61 THR C 1 1
9 18012 1 1 61 THR CA C 11.382 6.427 -10.439 1.00 . A A . 61 THR CA 1 1
9 18013 1 1 61 THR CB C 12.465 6.763 -11.441 1.00 . A A . 61 THR CB 1 1
9 18014 1 1 61 THR CG2 C 12.480 5.836 -12.636 1.00 . A A . 61 THR CG2 1 1
9 18015 1 1 61 THR H H 10.151 7.966 -11.118 1.00 . A A . 61 THR H 1 1
9 18016 1 1 61 THR HA H 11.260 5.358 -10.372 1.00 . A A . 61 THR HA 1 1
9 18017 1 1 61 THR HB H 13.410 6.707 -10.949 1.00 . A A . 61 THR HB 1 1
9 18018 1 1 61 THR HG1 H 12.174 8.683 -11.188 1.00 . A A . 61 THR HG1 1 1
9 18019 1 1 61 THR HG21 H 12.590 4.816 -12.301 1.00 . A A . 61 THR HG21 1 1
9 18020 1 1 61 THR HG22 H 13.303 6.096 -13.284 1.00 . A A . 61 THR HG22 1 1
9 18021 1 1 61 THR HG23 H 11.546 5.939 -13.178 1.00 . A A . 61 THR HG23 1 1
9 18022 1 1 61 THR N N 10.156 7.016 -10.907 1.00 . A A . 61 THR N 1 1
9 18023 1 1 61 THR O O 12.443 8.009 -8.984 1.00 . A A . 61 THR O 1 1
9 18024 1 1 61 THR OG1 O 12.297 8.084 -11.927 1.00 . A A . 61 THR OG1 1 1
9 18025 1 1 62 PRO C C 12.230 5.892 -5.776 1.00 . A A . 62 PRO C 1 1
9 18026 1 1 62 PRO CA C 11.441 6.858 -6.642 1.00 . A A . 62 PRO CA 1 1
9 18027 1 1 62 PRO CB C 9.995 6.848 -6.176 1.00 . A A . 62 PRO CB 1 1
9 18028 1 1 62 PRO CD C 10.315 5.253 -7.966 1.00 . A A . 62 PRO CD 1 1
9 18029 1 1 62 PRO CG C 9.438 5.584 -6.773 1.00 . A A . 62 PRO CG 1 1
9 18030 1 1 62 PRO HA H 11.845 7.855 -6.588 1.00 . A A . 62 PRO HA 1 1
9 18031 1 1 62 PRO HB2 H 9.953 6.835 -5.098 1.00 . A A . 62 PRO HB2 1 1
9 18032 1 1 62 PRO HB3 H 9.486 7.714 -6.558 1.00 . A A . 62 PRO HB3 1 1
9 18033 1 1 62 PRO HD2 H 10.847 4.327 -7.804 1.00 . A A . 62 PRO HD2 1 1
9 18034 1 1 62 PRO HD3 H 9.724 5.204 -8.857 1.00 . A A . 62 PRO HD3 1 1
9 18035 1 1 62 PRO HG2 H 9.478 4.788 -6.048 1.00 . A A . 62 PRO HG2 1 1
9 18036 1 1 62 PRO HG3 H 8.420 5.749 -7.092 1.00 . A A . 62 PRO HG3 1 1
9 18037 1 1 62 PRO N N 11.232 6.396 -7.993 1.00 . A A . 62 PRO N 1 1
9 18038 1 1 62 PRO O O 12.100 4.676 -5.924 1.00 . A A . 62 PRO O 1 1
9 18039 1 1 63 GLN C C 12.616 5.019 -2.950 1.00 . A A . 63 GLN C 1 1
9 18040 1 1 63 GLN CA C 13.679 5.551 -3.891 1.00 . A A . 63 GLN CA 1 1
9 18041 1 1 63 GLN CB C 14.756 6.312 -3.119 1.00 . A A . 63 GLN CB 1 1
9 18042 1 1 63 GLN CD C 16.801 7.789 -3.250 1.00 . A A . 63 GLN CD 1 1
9 18043 1 1 63 GLN CG C 15.857 6.872 -4.004 1.00 . A A . 63 GLN CG 1 1
9 18044 1 1 63 GLN H H 13.005 7.390 -4.689 1.00 . A A . 63 GLN H 1 1
9 18045 1 1 63 GLN HA H 14.120 4.733 -4.445 1.00 . A A . 63 GLN HA 1 1
9 18046 1 1 63 GLN HB2 H 14.291 7.132 -2.594 1.00 . A A . 63 GLN HB2 1 1
9 18047 1 1 63 GLN HB3 H 15.206 5.644 -2.399 1.00 . A A . 63 GLN HB3 1 1
9 18048 1 1 63 GLN HE21 H 17.706 8.292 -4.948 1.00 . A A . 63 GLN HE21 1 1
9 18049 1 1 63 GLN HE22 H 18.325 9.039 -3.518 1.00 . A A . 63 GLN HE22 1 1
9 18050 1 1 63 GLN HG2 H 16.428 6.051 -4.410 1.00 . A A . 63 GLN HG2 1 1
9 18051 1 1 63 GLN HG3 H 15.404 7.430 -4.810 1.00 . A A . 63 GLN HG3 1 1
9 18052 1 1 63 GLN N N 12.980 6.419 -4.815 1.00 . A A . 63 GLN N 1 1
9 18053 1 1 63 GLN NE2 N 17.701 8.439 -3.979 1.00 . A A . 63 GLN NE2 1 1
9 18054 1 1 63 GLN O O 12.408 5.538 -1.854 1.00 . A A . 63 GLN O 1 1
9 18055 1 1 63 GLN OE1 O 16.723 7.912 -2.028 1.00 . A A . 63 GLN OE1 1 1
9 18056 1 1 64 HIS C C 10.987 1.948 -2.509 1.00 . A A . 64 HIS C 1 1
9 18057 1 1 64 HIS CA C 10.784 3.441 -2.717 1.00 . A A . 64 HIS CA 1 1
9 18058 1 1 64 HIS CB C 9.514 3.719 -3.528 1.00 . A A . 64 HIS CB 1 1
9 18059 1 1 64 HIS CD2 C 7.395 2.355 -4.144 1.00 . A A . 64 HIS CD2 1 1
9 18060 1 1 64 HIS CE1 C 7.129 1.284 -2.253 1.00 . A A . 64 HIS CE1 1 1
9 18061 1 1 64 HIS CG C 8.388 2.749 -3.312 1.00 . A A . 64 HIS CG 1 1
9 18062 1 1 64 HIS H H 12.092 3.703 -4.345 1.00 . A A . 64 HIS H 1 1
9 18063 1 1 64 HIS HA H 10.710 3.926 -1.758 1.00 . A A . 64 HIS HA 1 1
9 18064 1 1 64 HIS HB2 H 9.153 4.706 -3.301 1.00 . A A . 64 HIS HB2 1 1
9 18065 1 1 64 HIS HB3 H 9.776 3.691 -4.566 1.00 . A A . 64 HIS HB3 1 1
9 18066 1 1 64 HIS HD1 H 8.741 2.139 -1.328 1.00 . A A . 64 HIS HD1 1 1
9 18067 1 1 64 HIS HD2 H 7.236 2.695 -5.157 1.00 . A A . 64 HIS HD2 1 1
9 18068 1 1 64 HIS HE1 H 6.739 0.628 -1.489 1.00 . A A . 64 HIS HE1 1 1
9 18069 1 1 64 HIS HE2 H 5.744 1.129 -3.746 1.00 . A A . 64 HIS HE2 1 1
9 18070 1 1 64 HIS N N 11.899 4.023 -3.440 1.00 . A A . 64 HIS N 1 1
9 18071 1 1 64 HIS ND1 N 8.192 2.062 -2.135 1.00 . A A . 64 HIS ND1 1 1
9 18072 1 1 64 HIS NE2 N 6.626 1.445 -3.462 1.00 . A A . 64 HIS NE2 1 1
9 18073 1 1 64 HIS O O 11.258 1.210 -3.458 1.00 . A A . 64 HIS O 1 1
9 18074 1 1 65 PHE C C 10.837 -0.133 0.568 1.00 . A A . 65 PHE C 1 1
9 18075 1 1 65 PHE CA C 11.059 0.109 -0.932 1.00 . A A . 65 PHE CA 1 1
9 18076 1 1 65 PHE CB C 12.476 -0.285 -1.338 1.00 . A A . 65 PHE CB 1 1
9 18077 1 1 65 PHE CD1 C 11.772 -2.701 -1.313 1.00 . A A . 65 PHE CD1 1 1
9 18078 1 1 65 PHE CD2 C 13.577 -2.057 -2.733 1.00 . A A . 65 PHE CD2 1 1
9 18079 1 1 65 PHE CE1 C 11.894 -4.008 -1.746 1.00 . A A . 65 PHE CE1 1 1
9 18080 1 1 65 PHE CE2 C 13.705 -3.363 -3.168 1.00 . A A . 65 PHE CE2 1 1
9 18081 1 1 65 PHE CG C 12.612 -1.711 -1.801 1.00 . A A . 65 PHE CG 1 1
9 18082 1 1 65 PHE CZ C 12.863 -4.339 -2.674 1.00 . A A . 65 PHE CZ 1 1
9 18083 1 1 65 PHE H H 10.667 2.145 -0.545 1.00 . A A . 65 PHE H 1 1
9 18084 1 1 65 PHE HA H 10.349 -0.473 -1.497 1.00 . A A . 65 PHE HA 1 1
9 18085 1 1 65 PHE HB2 H 12.798 0.358 -2.144 1.00 . A A . 65 PHE HB2 1 1
9 18086 1 1 65 PHE HB3 H 13.127 -0.135 -0.494 1.00 . A A . 65 PHE HB3 1 1
9 18087 1 1 65 PHE HD1 H 11.014 -2.444 -0.587 1.00 . A A . 65 PHE HD1 1 1
9 18088 1 1 65 PHE HD2 H 14.237 -1.295 -3.120 1.00 . A A . 65 PHE HD2 1 1
9 18089 1 1 65 PHE HE1 H 11.234 -4.769 -1.357 1.00 . A A . 65 PHE HE1 1 1
9 18090 1 1 65 PHE HE2 H 14.463 -3.619 -3.893 1.00 . A A . 65 PHE HE2 1 1
9 18091 1 1 65 PHE HZ H 12.959 -5.360 -3.014 1.00 . A A . 65 PHE HZ 1 1
9 18092 1 1 65 PHE N N 10.869 1.509 -1.261 1.00 . A A . 65 PHE N 1 1
9 18093 1 1 65 PHE O O 9.901 0.404 1.154 1.00 . A A . 65 PHE O 1 1
9 18094 1 1 66 SER C C 10.294 -1.836 2.991 1.00 . A A . 66 SER C 1 1
9 18095 1 1 66 SER CA C 11.637 -1.240 2.601 1.00 . A A . 66 SER CA 1 1
9 18096 1 1 66 SER CB C 11.907 0.019 3.425 1.00 . A A . 66 SER CB 1 1
9 18097 1 1 66 SER H H 12.426 -1.325 0.658 1.00 . A A . 66 SER H 1 1
9 18098 1 1 66 SER HA H 12.408 -1.964 2.818 1.00 . A A . 66 SER HA 1 1
9 18099 1 1 66 SER HB2 H 10.968 0.460 3.720 1.00 . A A . 66 SER HB2 1 1
9 18100 1 1 66 SER HB3 H 12.474 -0.244 4.305 1.00 . A A . 66 SER HB3 1 1
9 18101 1 1 66 SER HG H 13.247 1.437 3.257 1.00 . A A . 66 SER HG 1 1
9 18102 1 1 66 SER N N 11.709 -0.934 1.178 1.00 . A A . 66 SER N 1 1
9 18103 1 1 66 SER O O 9.313 -1.734 2.255 1.00 . A A . 66 SER O 1 1
9 18104 1 1 66 SER OG O 12.642 0.972 2.676 1.00 . A A . 66 SER OG 1 1
9 18105 1 1 67 LEU C C 8.742 -2.536 6.080 1.00 . A A . 67 LEU C 1 1
9 18106 1 1 67 LEU CA C 9.048 -3.066 4.683 1.00 . A A . 67 LEU CA 1 1
9 18107 1 1 67 LEU CB C 9.195 -4.590 4.718 1.00 . A A . 67 LEU CB 1 1
9 18108 1 1 67 LEU CD1 C 7.731 -6.626 4.626 1.00 . A A . 67 LEU CD1 1 1
9 18109 1 1 67 LEU CD2 C 8.351 -5.633 6.837 1.00 . A A . 67 LEU CD2 1 1
9 18110 1 1 67 LEU CG C 8.034 -5.339 5.378 1.00 . A A . 67 LEU CG 1 1
9 18111 1 1 67 LEU H H 11.080 -2.493 4.705 1.00 . A A . 67 LEU H 1 1
9 18112 1 1 67 LEU HA H 8.237 -2.805 4.024 1.00 . A A . 67 LEU HA 1 1
9 18113 1 1 67 LEU HB2 H 9.294 -4.943 3.702 1.00 . A A . 67 LEU HB2 1 1
9 18114 1 1 67 LEU HB3 H 10.099 -4.831 5.255 1.00 . A A . 67 LEU HB3 1 1
9 18115 1 1 67 LEU HD11 H 8.612 -6.945 4.089 1.00 . A A . 67 LEU HD11 1 1
9 18116 1 1 67 LEU HD12 H 6.926 -6.453 3.926 1.00 . A A . 67 LEU HD12 1 1
9 18117 1 1 67 LEU HD13 H 7.439 -7.393 5.327 1.00 . A A . 67 LEU HD13 1 1
9 18118 1 1 67 LEU HD21 H 8.640 -6.668 6.942 1.00 . A A . 67 LEU HD21 1 1
9 18119 1 1 67 LEU HD22 H 7.477 -5.441 7.442 1.00 . A A . 67 LEU HD22 1 1
9 18120 1 1 67 LEU HD23 H 9.162 -4.998 7.164 1.00 . A A . 67 LEU HD23 1 1
9 18121 1 1 67 LEU HG H 7.150 -4.718 5.347 1.00 . A A . 67 LEU HG 1 1
9 18122 1 1 67 LEU N N 10.263 -2.454 4.166 1.00 . A A . 67 LEU N 1 1
9 18123 1 1 67 LEU O O 9.485 -2.791 7.027 1.00 . A A . 67 LEU O 1 1
9 18124 1 1 68 PHE C C 6.626 -2.304 8.368 1.00 . A A . 68 PHE C 1 1
9 18125 1 1 68 PHE CA C 7.253 -1.226 7.482 1.00 . A A . 68 PHE CA 1 1
9 18126 1 1 68 PHE CB C 6.289 -0.048 7.257 1.00 . A A . 68 PHE CB 1 1
9 18127 1 1 68 PHE CD1 C 5.037 0.472 9.375 1.00 . A A . 68 PHE CD1 1 1
9 18128 1 1 68 PHE CD2 C 3.881 -0.643 7.615 1.00 . A A . 68 PHE CD2 1 1
9 18129 1 1 68 PHE CE1 C 3.891 0.453 10.146 1.00 . A A . 68 PHE CE1 1 1
9 18130 1 1 68 PHE CE2 C 2.731 -0.667 8.380 1.00 . A A . 68 PHE CE2 1 1
9 18131 1 1 68 PHE CG C 5.045 -0.076 8.102 1.00 . A A . 68 PHE CG 1 1
9 18132 1 1 68 PHE CZ C 2.735 -0.117 9.647 1.00 . A A . 68 PHE CZ 1 1
9 18133 1 1 68 PHE H H 7.097 -1.621 5.408 1.00 . A A . 68 PHE H 1 1
9 18134 1 1 68 PHE HA H 8.146 -0.856 7.962 1.00 . A A . 68 PHE HA 1 1
9 18135 1 1 68 PHE HB2 H 6.808 0.872 7.474 1.00 . A A . 68 PHE HB2 1 1
9 18136 1 1 68 PHE HB3 H 5.984 -0.042 6.220 1.00 . A A . 68 PHE HB3 1 1
9 18137 1 1 68 PHE HD1 H 5.942 0.918 9.765 1.00 . A A . 68 PHE HD1 1 1
9 18138 1 1 68 PHE HD2 H 3.877 -1.073 6.626 1.00 . A A . 68 PHE HD2 1 1
9 18139 1 1 68 PHE HE1 H 3.898 0.883 11.137 1.00 . A A . 68 PHE HE1 1 1
9 18140 1 1 68 PHE HE2 H 1.830 -1.112 7.985 1.00 . A A . 68 PHE HE2 1 1
9 18141 1 1 68 PHE HZ H 1.836 -0.132 10.247 1.00 . A A . 68 PHE HZ 1 1
9 18142 1 1 68 PHE N N 7.648 -1.793 6.199 1.00 . A A . 68 PHE N 1 1
9 18143 1 1 68 PHE O O 7.053 -2.513 9.503 1.00 . A A . 68 PHE O 1 1
9 18144 1 1 69 GLU C C 3.987 -4.806 7.639 1.00 . A A . 69 GLU C 1 1
9 18145 1 1 69 GLU CA C 4.944 -4.057 8.561 1.00 . A A . 69 GLU CA 1 1
9 18146 1 1 69 GLU CB C 4.182 -3.485 9.758 1.00 . A A . 69 GLU CB 1 1
9 18147 1 1 69 GLU CD C 4.019 -3.798 12.260 1.00 . A A . 69 GLU CD 1 1
9 18148 1 1 69 GLU CG C 4.939 -3.600 11.071 1.00 . A A . 69 GLU CG 1 1
9 18149 1 1 69 GLU H H 5.336 -2.782 6.918 1.00 . A A . 69 GLU H 1 1
9 18150 1 1 69 GLU HA H 5.696 -4.746 8.917 1.00 . A A . 69 GLU HA 1 1
9 18151 1 1 69 GLU HB2 H 3.980 -2.441 9.576 1.00 . A A . 69 GLU HB2 1 1
9 18152 1 1 69 GLU HB3 H 3.245 -4.012 9.861 1.00 . A A . 69 GLU HB3 1 1
9 18153 1 1 69 GLU HG2 H 5.612 -4.443 11.012 1.00 . A A . 69 GLU HG2 1 1
9 18154 1 1 69 GLU HG3 H 5.509 -2.695 11.223 1.00 . A A . 69 GLU HG3 1 1
9 18155 1 1 69 GLU N N 5.623 -2.990 7.832 1.00 . A A . 69 GLU N 1 1
9 18156 1 1 69 GLU O O 3.204 -4.195 6.921 1.00 . A A . 69 GLU O 1 1
9 18157 1 1 69 GLU OE1 O 2.829 -3.434 12.156 1.00 . A A . 69 GLU OE1 1 1
9 18158 1 1 69 GLU OE2 O 4.488 -4.317 13.294 1.00 . A A . 69 GLU OE2 1 1
9 18159 1 1 70 LYS C C 2.397 -7.953 7.637 1.00 . A A . 70 LYS C 1 1
9 18160 1 1 70 LYS CA C 3.182 -6.939 6.808 1.00 . A A . 70 LYS CA 1 1
9 18161 1 1 70 LYS CB C 4.008 -7.666 5.744 1.00 . A A . 70 LYS CB 1 1
9 18162 1 1 70 LYS CD C 4.457 -10.085 6.259 1.00 . A A . 70 LYS CD 1 1
9 18163 1 1 70 LYS CE C 5.566 -11.110 6.434 1.00 . A A . 70 LYS CE 1 1
9 18164 1 1 70 LYS CG C 4.998 -8.665 6.319 1.00 . A A . 70 LYS CG 1 1
9 18165 1 1 70 LYS H H 4.696 -6.575 8.246 1.00 . A A . 70 LYS H 1 1
9 18166 1 1 70 LYS HA H 2.486 -6.272 6.316 1.00 . A A . 70 LYS HA 1 1
9 18167 1 1 70 LYS HB2 H 3.335 -8.196 5.084 1.00 . A A . 70 LYS HB2 1 1
9 18168 1 1 70 LYS HB3 H 4.557 -6.934 5.171 1.00 . A A . 70 LYS HB3 1 1
9 18169 1 1 70 LYS HD2 H 3.731 -10.216 7.047 1.00 . A A . 70 LYS HD2 1 1
9 18170 1 1 70 LYS HD3 H 3.983 -10.238 5.301 1.00 . A A . 70 LYS HD3 1 1
9 18171 1 1 70 LYS HE2 H 6.510 -10.646 6.194 1.00 . A A . 70 LYS HE2 1 1
9 18172 1 1 70 LYS HE3 H 5.576 -11.437 7.463 1.00 . A A . 70 LYS HE3 1 1
9 18173 1 1 70 LYS HG2 H 5.914 -8.615 5.751 1.00 . A A . 70 LYS HG2 1 1
9 18174 1 1 70 LYS HG3 H 5.197 -8.407 7.349 1.00 . A A . 70 LYS HG3 1 1
9 18175 1 1 70 LYS HZ1 H 4.786 -12.035 4.730 1.00 . A A . 70 LYS HZ1 1 1
9 18176 1 1 70 LYS HZ2 H 4.895 -13.056 6.076 1.00 . A A . 70 LYS HZ2 1 1
9 18177 1 1 70 LYS HZ3 H 6.290 -12.643 5.213 1.00 . A A . 70 LYS HZ3 1 1
9 18178 1 1 70 LYS N N 4.052 -6.131 7.656 1.00 . A A . 70 LYS N 1 1
9 18179 1 1 70 LYS NZ N 5.370 -12.294 5.552 1.00 . A A . 70 LYS NZ 1 1
9 18180 1 1 70 LYS O O 2.964 -8.655 8.473 1.00 . A A . 70 LYS O 1 1
9 18181 1 1 71 LEU C C -0.183 -10.124 7.233 1.00 . A A . 71 LEU C 1 1
9 18182 1 1 71 LEU CA C 0.233 -8.955 8.125 1.00 . A A . 71 LEU CA 1 1
9 18183 1 1 71 LEU CB C -1.007 -8.231 8.668 1.00 . A A . 71 LEU CB 1 1
9 18184 1 1 71 LEU CD1 C -3.026 -9.464 7.831 1.00 . A A . 71 LEU CD1 1 1
9 18185 1 1 71 LEU CD2 C -3.082 -6.973 8.028 1.00 . A A . 71 LEU CD2 1 1
9 18186 1 1 71 LEU CG C -2.213 -8.183 7.723 1.00 . A A . 71 LEU CG 1 1
9 18187 1 1 71 LEU H H 0.694 -7.440 6.719 1.00 . A A . 71 LEU H 1 1
9 18188 1 1 71 LEU HA H 0.802 -9.343 8.957 1.00 . A A . 71 LEU HA 1 1
9 18189 1 1 71 LEU HB2 H -1.312 -8.723 9.580 1.00 . A A . 71 LEU HB2 1 1
9 18190 1 1 71 LEU HB3 H -0.727 -7.216 8.906 1.00 . A A . 71 LEU HB3 1 1
9 18191 1 1 71 LEU HD11 H -2.888 -9.897 8.810 1.00 . A A . 71 LEU HD11 1 1
9 18192 1 1 71 LEU HD12 H -2.696 -10.164 7.078 1.00 . A A . 71 LEU HD12 1 1
9 18193 1 1 71 LEU HD13 H -4.072 -9.240 7.680 1.00 . A A . 71 LEU HD13 1 1
9 18194 1 1 71 LEU HD21 H -2.913 -6.655 9.046 1.00 . A A . 71 LEU HD21 1 1
9 18195 1 1 71 LEU HD22 H -4.122 -7.234 7.901 1.00 . A A . 71 LEU HD22 1 1
9 18196 1 1 71 LEU HD23 H -2.829 -6.169 7.353 1.00 . A A . 71 LEU HD23 1 1
9 18197 1 1 71 LEU HG H -1.861 -8.096 6.706 1.00 . A A . 71 LEU HG 1 1
9 18198 1 1 71 LEU N N 1.090 -8.024 7.398 1.00 . A A . 71 LEU N 1 1
9 18199 1 1 71 LEU O O -0.138 -10.029 6.007 1.00 . A A . 71 LEU O 1 1
9 18200 1 1 72 GLU C C -2.230 -13.041 7.812 1.00 . A A . 72 GLU C 1 1
9 18201 1 1 72 GLU CA C -1.016 -12.407 7.134 1.00 . A A . 72 GLU CA 1 1
9 18202 1 1 72 GLU CB C 0.139 -13.411 7.049 1.00 . A A . 72 GLU CB 1 1
9 18203 1 1 72 GLU CD C 0.859 -15.789 6.586 1.00 . A A . 72 GLU CD 1 1
9 18204 1 1 72 GLU CG C -0.304 -14.847 6.827 1.00 . A A . 72 GLU CG 1 1
9 18205 1 1 72 GLU H H -0.603 -11.236 8.839 1.00 . A A . 72 GLU H 1 1
9 18206 1 1 72 GLU HA H -1.292 -12.103 6.135 1.00 . A A . 72 GLU HA 1 1
9 18207 1 1 72 GLU HB2 H 0.785 -13.129 6.230 1.00 . A A . 72 GLU HB2 1 1
9 18208 1 1 72 GLU HB3 H 0.704 -13.370 7.969 1.00 . A A . 72 GLU HB3 1 1
9 18209 1 1 72 GLU HG2 H -0.841 -15.179 7.704 1.00 . A A . 72 GLU HG2 1 1
9 18210 1 1 72 GLU HG3 H -0.961 -14.879 5.970 1.00 . A A . 72 GLU HG3 1 1
9 18211 1 1 72 GLU N N -0.588 -11.222 7.861 1.00 . A A . 72 GLU N 1 1
9 18212 1 1 72 GLU O O -2.122 -13.605 8.900 1.00 . A A . 72 GLU O 1 1
9 18213 1 1 72 GLU OE1 O 1.325 -15.872 5.430 1.00 . A A . 72 GLU OE1 1 1
9 18214 1 1 72 GLU OE2 O 1.305 -16.442 7.552 1.00 . A A . 72 GLU OE2 1 1
9 18215 1 1 73 TYR C C -5.362 -14.292 6.623 1.00 . A A . 73 TYR C 1 1
9 18216 1 1 73 TYR CA C -4.617 -13.506 7.696 1.00 . A A . 73 TYR CA 1 1
9 18217 1 1 73 TYR CB C -5.513 -12.396 8.248 1.00 . A A . 73 TYR CB 1 1
9 18218 1 1 73 TYR CD1 C -5.595 -13.224 10.632 1.00 . A A . 73 TYR CD1 1 1
9 18219 1 1 73 TYR CD2 C -7.656 -12.729 9.542 1.00 . A A . 73 TYR CD2 1 1
9 18220 1 1 73 TYR CE1 C -6.282 -13.586 11.775 1.00 . A A . 73 TYR CE1 1 1
9 18221 1 1 73 TYR CE2 C -8.350 -13.088 10.682 1.00 . A A . 73 TYR CE2 1 1
9 18222 1 1 73 TYR CG C -6.269 -12.790 9.497 1.00 . A A . 73 TYR CG 1 1
9 18223 1 1 73 TYR CZ C -7.658 -13.515 11.795 1.00 . A A . 73 TYR CZ 1 1
9 18224 1 1 73 TYR H H -3.407 -12.481 6.295 1.00 . A A . 73 TYR H 1 1
9 18225 1 1 73 TYR HA H -4.354 -14.178 8.500 1.00 . A A . 73 TYR HA 1 1
9 18226 1 1 73 TYR HB2 H -4.904 -11.537 8.487 1.00 . A A . 73 TYR HB2 1 1
9 18227 1 1 73 TYR HB3 H -6.237 -12.120 7.495 1.00 . A A . 73 TYR HB3 1 1
9 18228 1 1 73 TYR HD1 H -4.517 -13.278 10.613 1.00 . A A . 73 TYR HD1 1 1
9 18229 1 1 73 TYR HD2 H -8.195 -12.393 8.667 1.00 . A A . 73 TYR HD2 1 1
9 18230 1 1 73 TYR HE1 H -5.740 -13.920 12.647 1.00 . A A . 73 TYR HE1 1 1
9 18231 1 1 73 TYR HE2 H -9.429 -13.032 10.697 1.00 . A A . 73 TYR HE2 1 1
9 18232 1 1 73 TYR HH H -8.221 -13.203 13.607 1.00 . A A . 73 TYR HH 1 1
9 18233 1 1 73 TYR N N -3.384 -12.943 7.159 1.00 . A A . 73 TYR N 1 1
9 18234 1 1 73 TYR O O -5.227 -14.012 5.433 1.00 . A A . 73 TYR O 1 1
9 18235 1 1 73 TYR OH O -8.346 -13.874 12.931 1.00 . A A . 73 TYR OH 1 1
9 18236 1 1 74 GLU C C -8.403 -16.017 6.385 1.00 . A A . 74 GLU C 1 1
9 18237 1 1 74 GLU CA C -6.907 -16.093 6.106 1.00 . A A . 74 GLU CA 1 1
9 18238 1 1 74 GLU CB C -6.444 -17.552 6.153 1.00 . A A . 74 GLU CB 1 1
9 18239 1 1 74 GLU CD C -5.286 -19.317 7.540 1.00 . A A . 74 GLU CD 1 1
9 18240 1 1 74 GLU CG C -6.112 -18.046 7.551 1.00 . A A . 74 GLU CG 1 1
9 18241 1 1 74 GLU H H -6.219 -15.456 8.006 1.00 . A A . 74 GLU H 1 1
9 18242 1 1 74 GLU HA H -6.725 -15.705 5.116 1.00 . A A . 74 GLU HA 1 1
9 18243 1 1 74 GLU HB2 H -7.227 -18.178 5.751 1.00 . A A . 74 GLU HB2 1 1
9 18244 1 1 74 GLU HB3 H -5.562 -17.657 5.538 1.00 . A A . 74 GLU HB3 1 1
9 18245 1 1 74 GLU HG2 H -5.556 -17.279 8.066 1.00 . A A . 74 GLU HG2 1 1
9 18246 1 1 74 GLU HG3 H -7.034 -18.238 8.079 1.00 . A A . 74 GLU HG3 1 1
9 18247 1 1 74 GLU N N -6.148 -15.276 7.045 1.00 . A A . 74 GLU N 1 1
9 18248 1 1 74 GLU O O -8.838 -16.021 7.537 1.00 . A A . 74 GLU O 1 1
9 18249 1 1 74 GLU OE1 O -5.861 -20.397 7.288 1.00 . A A . 74 GLU OE1 1 1
9 18250 1 1 74 GLU OE2 O -4.063 -19.233 7.780 1.00 . A A . 74 GLU OE2 1 1
9 18251 1 1 75 PHE C C -11.243 -17.253 5.080 1.00 . A A . 75 PHE C 1 1
9 18252 1 1 75 PHE CA C -10.632 -15.892 5.407 1.00 . A A . 75 PHE CA 1 1
9 18253 1 1 75 PHE CB C -11.176 -14.820 4.457 1.00 . A A . 75 PHE CB 1 1
9 18254 1 1 75 PHE CD1 C -10.998 -12.927 6.095 1.00 . A A . 75 PHE CD1 1 1
9 18255 1 1 75 PHE CD2 C -13.040 -13.197 4.892 1.00 . A A . 75 PHE CD2 1 1
9 18256 1 1 75 PHE CE1 C -11.523 -11.826 6.745 1.00 . A A . 75 PHE CE1 1 1
9 18257 1 1 75 PHE CE2 C -13.570 -12.097 5.538 1.00 . A A . 75 PHE CE2 1 1
9 18258 1 1 75 PHE CG C -11.750 -13.624 5.162 1.00 . A A . 75 PHE CG 1 1
9 18259 1 1 75 PHE CZ C -12.811 -11.410 6.466 1.00 . A A . 75 PHE CZ 1 1
9 18260 1 1 75 PHE H H -8.765 -15.968 4.426 1.00 . A A . 75 PHE H 1 1
9 18261 1 1 75 PHE HA H -10.888 -15.628 6.422 1.00 . A A . 75 PHE HA 1 1
9 18262 1 1 75 PHE HB2 H -10.377 -14.475 3.821 1.00 . A A . 75 PHE HB2 1 1
9 18263 1 1 75 PHE HB3 H -11.953 -15.252 3.845 1.00 . A A . 75 PHE HB3 1 1
9 18264 1 1 75 PHE HD1 H -9.992 -13.251 6.313 1.00 . A A . 75 PHE HD1 1 1
9 18265 1 1 75 PHE HD2 H -13.635 -13.733 4.166 1.00 . A A . 75 PHE HD2 1 1
9 18266 1 1 75 PHE HE1 H -10.927 -11.292 7.470 1.00 . A A . 75 PHE HE1 1 1
9 18267 1 1 75 PHE HE2 H -14.577 -11.774 5.319 1.00 . A A . 75 PHE HE2 1 1
9 18268 1 1 75 PHE HZ H -13.223 -10.550 6.973 1.00 . A A . 75 PHE HZ 1 1
9 18269 1 1 75 PHE N N -9.181 -15.958 5.313 1.00 . A A . 75 PHE N 1 1
9 18270 1 1 75 PHE O O -10.577 -18.109 4.501 1.00 . A A . 75 PHE O 1 1
9 18271 1 1 76 PRO C C -13.028 -19.249 3.783 1.00 . A A . 76 PRO C 1 1
9 18272 1 1 76 PRO CA C -13.223 -18.732 5.205 1.00 . A A . 76 PRO CA 1 1
9 18273 1 1 76 PRO CB C -14.702 -18.387 5.457 1.00 . A A . 76 PRO CB 1 1
9 18274 1 1 76 PRO CD C -13.374 -16.514 6.143 1.00 . A A . 76 PRO CD 1 1
9 18275 1 1 76 PRO CG C -14.745 -16.909 5.683 1.00 . A A . 76 PRO CG 1 1
9 18276 1 1 76 PRO HA H -12.912 -19.496 5.903 1.00 . A A . 76 PRO HA 1 1
9 18277 1 1 76 PRO HB2 H -15.290 -18.668 4.596 1.00 . A A . 76 PRO HB2 1 1
9 18278 1 1 76 PRO HB3 H -15.053 -18.925 6.325 1.00 . A A . 76 PRO HB3 1 1
9 18279 1 1 76 PRO HD2 H -13.145 -15.510 5.833 1.00 . A A . 76 PRO HD2 1 1
9 18280 1 1 76 PRO HD3 H -13.285 -16.615 7.214 1.00 . A A . 76 PRO HD3 1 1
9 18281 1 1 76 PRO HG2 H -14.990 -16.405 4.759 1.00 . A A . 76 PRO HG2 1 1
9 18282 1 1 76 PRO HG3 H -15.477 -16.676 6.443 1.00 . A A . 76 PRO HG3 1 1
9 18283 1 1 76 PRO N N -12.518 -17.473 5.453 1.00 . A A . 76 PRO N 1 1
9 18284 1 1 76 PRO O O -13.887 -19.071 2.920 1.00 . A A . 76 PRO O 1 1
9 18285 1 1 77 ASP C C -10.877 -19.436 1.341 1.00 . A A . 77 ASP C 1 1
9 18286 1 1 77 ASP CA C -11.536 -20.467 2.257 1.00 . A A . 77 ASP CA 1 1
9 18287 1 1 77 ASP CB C -12.770 -21.061 1.569 1.00 . A A . 77 ASP CB 1 1
9 18288 1 1 77 ASP CG C -12.479 -22.392 0.903 1.00 . A A . 77 ASP CG 1 1
9 18289 1 1 77 ASP H H -11.258 -19.992 4.306 1.00 . A A . 77 ASP H 1 1
9 18290 1 1 77 ASP HA H -10.828 -21.262 2.436 1.00 . A A . 77 ASP HA 1 1
9 18291 1 1 77 ASP HB2 H -13.548 -21.210 2.304 1.00 . A A . 77 ASP HB2 1 1
9 18292 1 1 77 ASP HB3 H -13.122 -20.371 0.815 1.00 . A A . 77 ASP HB3 1 1
9 18293 1 1 77 ASP N N -11.888 -19.896 3.561 1.00 . A A . 77 ASP N 1 1
9 18294 1 1 77 ASP O O -10.678 -19.691 0.154 1.00 . A A . 77 ASP O 1 1
9 18295 1 1 77 ASP OD1 O -11.532 -23.079 1.340 1.00 . A A . 77 ASP OD1 1 1
9 18296 1 1 77 ASP OD2 O -13.198 -22.746 -0.054 1.00 . A A . 77 ASP OD2 1 1
9 18297 1 1 78 ARG C C -8.749 -16.579 1.893 1.00 . A A . 78 ARG C 1 1
9 18298 1 1 78 ARG CA C -9.892 -17.223 1.112 1.00 . A A . 78 ARG CA 1 1
9 18299 1 1 78 ARG CB C -10.916 -16.158 0.711 1.00 . A A . 78 ARG CB 1 1
9 18300 1 1 78 ARG CD C -11.917 -14.860 -1.198 1.00 . A A . 78 ARG CD 1 1
9 18301 1 1 78 ARG CG C -10.687 -15.589 -0.680 1.00 . A A . 78 ARG CG 1 1
9 18302 1 1 78 ARG CZ C -13.511 -14.389 0.627 1.00 . A A . 78 ARG CZ 1 1
9 18303 1 1 78 ARG H H -10.710 -18.124 2.842 1.00 . A A . 78 ARG H 1 1
9 18304 1 1 78 ARG HA H -9.489 -17.674 0.217 1.00 . A A . 78 ARG HA 1 1
9 18305 1 1 78 ARG HB2 H -11.902 -16.597 0.740 1.00 . A A . 78 ARG HB2 1 1
9 18306 1 1 78 ARG HB3 H -10.871 -15.346 1.421 1.00 . A A . 78 ARG HB3 1 1
9 18307 1 1 78 ARG HD2 H -11.626 -14.246 -2.039 1.00 . A A . 78 ARG HD2 1 1
9 18308 1 1 78 ARG HD3 H -12.643 -15.588 -1.524 1.00 . A A . 78 ARG HD3 1 1
9 18309 1 1 78 ARG HE H -12.173 -13.093 -0.089 1.00 . A A . 78 ARG HE 1 1
9 18310 1 1 78 ARG HG2 H -9.860 -14.895 -0.643 1.00 . A A . 78 ARG HG2 1 1
9 18311 1 1 78 ARG HG3 H -10.448 -16.399 -1.355 1.00 . A A . 78 ARG HG3 1 1
9 18312 1 1 78 ARG HH11 H -13.652 -16.261 -0.127 1.00 . A A . 78 ARG HH11 1 1
9 18313 1 1 78 ARG HH12 H -14.757 -15.892 1.153 1.00 . A A . 78 ARG HH12 1 1
9 18314 1 1 78 ARG HH21 H -13.626 -12.617 1.592 1.00 . A A . 78 ARG HH21 1 1
9 18315 1 1 78 ARG HH22 H -14.743 -13.827 2.127 1.00 . A A . 78 ARG HH22 1 1
9 18316 1 1 78 ARG N N -10.533 -18.275 1.892 1.00 . A A . 78 ARG N 1 1
9 18317 1 1 78 ARG NE N -12.522 -14.005 -0.179 1.00 . A A . 78 ARG NE 1 1
9 18318 1 1 78 ARG NH1 N -14.014 -15.614 0.543 1.00 . A A . 78 ARG NH1 1 1
9 18319 1 1 78 ARG NH2 N -14.000 -13.541 1.523 1.00 . A A . 78 ARG NH2 1 1
9 18320 1 1 78 ARG O O -8.979 -15.746 2.768 1.00 . A A . 78 ARG O 1 1
9 18321 1 1 79 HIS C C -6.060 -14.999 1.778 1.00 . A A . 79 HIS C 1 1
9 18322 1 1 79 HIS CA C -6.348 -16.421 2.251 1.00 . A A . 79 HIS CA 1 1
9 18323 1 1 79 HIS CB C -5.128 -17.309 2.004 1.00 . A A . 79 HIS CB 1 1
9 18324 1 1 79 HIS CD2 C -4.685 -19.863 1.900 1.00 . A A . 79 HIS CD2 1 1
9 18325 1 1 79 HIS CE1 C -6.426 -20.539 3.047 1.00 . A A . 79 HIS CE1 1 1
9 18326 1 1 79 HIS CG C -5.382 -18.762 2.265 1.00 . A A . 79 HIS CG 1 1
9 18327 1 1 79 HIS H H -7.395 -17.633 0.867 1.00 . A A . 79 HIS H 1 1
9 18328 1 1 79 HIS HA H -6.558 -16.400 3.310 1.00 . A A . 79 HIS HA 1 1
9 18329 1 1 79 HIS HB2 H -4.819 -17.207 0.975 1.00 . A A . 79 HIS HB2 1 1
9 18330 1 1 79 HIS HB3 H -4.323 -16.991 2.649 1.00 . A A . 79 HIS HB3 1 1
9 18331 1 1 79 HIS HD1 H -7.166 -18.661 3.384 1.00 . A A . 79 HIS HD1 1 1
9 18332 1 1 79 HIS HD2 H -3.770 -19.882 1.323 1.00 . A A . 79 HIS HD2 1 1
9 18333 1 1 79 HIS HE1 H -7.147 -21.170 3.545 1.00 . A A . 79 HIS HE1 1 1
9 18334 1 1 79 HIS HE2 H -5.130 -21.891 2.219 1.00 . A A . 79 HIS HE2 1 1
9 18335 1 1 79 HIS N N -7.519 -16.966 1.573 1.00 . A A . 79 HIS N 1 1
9 18336 1 1 79 HIS ND1 N -6.469 -19.220 2.982 1.00 . A A . 79 HIS ND1 1 1
9 18337 1 1 79 HIS NE2 N -5.355 -20.953 2.398 1.00 . A A . 79 HIS NE2 1 1
9 18338 1 1 79 HIS O O -5.750 -14.776 0.607 1.00 . A A . 79 HIS O 1 1
9 18339 1 1 80 ILE C C -4.601 -12.167 2.967 1.00 . A A . 80 ILE C 1 1
9 18340 1 1 80 ILE CA C -5.926 -12.644 2.369 1.00 . A A . 80 ILE CA 1 1
9 18341 1 1 80 ILE CB C -7.078 -11.751 2.878 1.00 . A A . 80 ILE CB 1 1
9 18342 1 1 80 ILE CD1 C -7.826 -9.367 2.395 1.00 . A A . 80 ILE CD1 1 1
9 18343 1 1 80 ILE CG1 C -6.688 -10.276 2.805 1.00 . A A . 80 ILE CG1 1 1
9 18344 1 1 80 ILE CG2 C -7.457 -12.130 4.302 1.00 . A A . 80 ILE CG2 1 1
9 18345 1 1 80 ILE H H -6.423 -14.275 3.608 1.00 . A A . 80 ILE H 1 1
9 18346 1 1 80 ILE HA H -5.879 -12.559 1.294 1.00 . A A . 80 ILE HA 1 1
9 18347 1 1 80 ILE HB H -7.938 -11.920 2.248 1.00 . A A . 80 ILE HB 1 1
9 18348 1 1 80 ILE HD11 H -8.766 -9.822 2.667 1.00 . A A . 80 ILE HD11 1 1
9 18349 1 1 80 ILE HD12 H -7.796 -9.212 1.326 1.00 . A A . 80 ILE HD12 1 1
9 18350 1 1 80 ILE HD13 H -7.726 -8.417 2.898 1.00 . A A . 80 ILE HD13 1 1
9 18351 1 1 80 ILE HG12 H -6.341 -9.959 3.775 1.00 . A A . 80 ILE HG12 1 1
9 18352 1 1 80 ILE HG13 H -5.891 -10.161 2.086 1.00 . A A . 80 ILE HG13 1 1
9 18353 1 1 80 ILE HG21 H -7.892 -13.119 4.308 1.00 . A A . 80 ILE HG21 1 1
9 18354 1 1 80 ILE HG22 H -8.176 -11.419 4.685 1.00 . A A . 80 ILE HG22 1 1
9 18355 1 1 80 ILE HG23 H -6.575 -12.120 4.926 1.00 . A A . 80 ILE HG23 1 1
9 18356 1 1 80 ILE N N -6.170 -14.040 2.693 1.00 . A A . 80 ILE N 1 1
9 18357 1 1 80 ILE O O -4.460 -12.060 4.185 1.00 . A A . 80 ILE O 1 1
9 18358 1 1 81 THR C C -2.157 -9.923 2.293 1.00 . A A . 81 THR C 1 1
9 18359 1 1 81 THR CA C -2.321 -11.422 2.539 1.00 . A A . 81 THR CA 1 1
9 18360 1 1 81 THR CB C -1.229 -12.193 1.796 1.00 . A A . 81 THR CB 1 1
9 18361 1 1 81 THR CG2 C -0.502 -13.194 2.665 1.00 . A A . 81 THR CG2 1 1
9 18362 1 1 81 THR H H -3.802 -11.988 1.143 1.00 . A A . 81 THR H 1 1
9 18363 1 1 81 THR HA H -2.234 -11.617 3.597 1.00 . A A . 81 THR HA 1 1
9 18364 1 1 81 THR HB H -0.503 -11.491 1.419 1.00 . A A . 81 THR HB 1 1
9 18365 1 1 81 THR HG1 H -1.068 -13.346 0.220 1.00 . A A . 81 THR HG1 1 1
9 18366 1 1 81 THR HG21 H 0.564 -13.051 2.564 1.00 . A A . 81 THR HG21 1 1
9 18367 1 1 81 THR HG22 H -0.762 -14.195 2.354 1.00 . A A . 81 THR HG22 1 1
9 18368 1 1 81 THR HG23 H -0.788 -13.050 3.696 1.00 . A A . 81 THR HG23 1 1
9 18369 1 1 81 THR N N -3.633 -11.883 2.101 1.00 . A A . 81 THR N 1 1
9 18370 1 1 81 THR O O -2.411 -9.437 1.194 1.00 . A A . 81 THR O 1 1
9 18371 1 1 81 THR OG1 O -1.773 -12.901 0.695 1.00 . A A . 81 THR OG1 1 1
9 18372 1 1 82 LEU C C -0.116 -7.351 3.625 1.00 . A A . 82 LEU C 1 1
9 18373 1 1 82 LEU CA C -1.526 -7.752 3.194 1.00 . A A . 82 LEU CA 1 1
9 18374 1 1 82 LEU CB C -2.559 -6.998 4.033 1.00 . A A . 82 LEU CB 1 1
9 18375 1 1 82 LEU CD1 C -4.993 -6.651 4.516 1.00 . A A . 82 LEU CD1 1 1
9 18376 1 1 82 LEU CD2 C -4.038 -5.910 2.327 1.00 . A A . 82 LEU CD2 1 1
9 18377 1 1 82 LEU CG C -3.967 -6.950 3.435 1.00 . A A . 82 LEU CG 1 1
9 18378 1 1 82 LEU H H -1.534 -9.633 4.176 1.00 . A A . 82 LEU H 1 1
9 18379 1 1 82 LEU HA H -1.659 -7.489 2.156 1.00 . A A . 82 LEU HA 1 1
9 18380 1 1 82 LEU HB2 H -2.619 -7.470 5.003 1.00 . A A . 82 LEU HB2 1 1
9 18381 1 1 82 LEU HB3 H -2.214 -5.984 4.166 1.00 . A A . 82 LEU HB3 1 1
9 18382 1 1 82 LEU HD11 H -5.803 -6.075 4.093 1.00 . A A . 82 LEU HD11 1 1
9 18383 1 1 82 LEU HD12 H -4.525 -6.085 5.309 1.00 . A A . 82 LEU HD12 1 1
9 18384 1 1 82 LEU HD13 H -5.377 -7.578 4.914 1.00 . A A . 82 LEU HD13 1 1
9 18385 1 1 82 LEU HD21 H -4.670 -6.276 1.531 1.00 . A A . 82 LEU HD21 1 1
9 18386 1 1 82 LEU HD22 H -3.046 -5.725 1.943 1.00 . A A . 82 LEU HD22 1 1
9 18387 1 1 82 LEU HD23 H -4.449 -4.993 2.720 1.00 . A A . 82 LEU HD23 1 1
9 18388 1 1 82 LEU HG H -4.202 -7.914 3.009 1.00 . A A . 82 LEU HG 1 1
9 18389 1 1 82 LEU N N -1.726 -9.194 3.321 1.00 . A A . 82 LEU N 1 1
9 18390 1 1 82 LEU O O 0.244 -7.482 4.796 1.00 . A A . 82 LEU O 1 1
9 18391 1 1 83 TRP C C 2.195 -4.935 2.825 1.00 . A A . 83 TRP C 1 1
9 18392 1 1 83 TRP CA C 2.046 -6.443 2.959 1.00 . A A . 83 TRP CA 1 1
9 18393 1 1 83 TRP CB C 3.032 -7.133 2.012 1.00 . A A . 83 TRP CB 1 1
9 18394 1 1 83 TRP CD1 C 2.000 -9.430 2.423 1.00 . A A . 83 TRP CD1 1 1
9 18395 1 1 83 TRP CD2 C 4.203 -9.477 2.049 1.00 . A A . 83 TRP CD2 1 1
9 18396 1 1 83 TRP CE2 C 3.757 -10.795 2.258 1.00 . A A . 83 TRP CE2 1 1
9 18397 1 1 83 TRP CE3 C 5.560 -9.258 1.793 1.00 . A A . 83 TRP CE3 1 1
9 18398 1 1 83 TRP CG C 3.061 -8.621 2.159 1.00 . A A . 83 TRP CG 1 1
9 18399 1 1 83 TRP CH2 C 5.940 -11.645 1.967 1.00 . A A . 83 TRP CH2 1 1
9 18400 1 1 83 TRP CZ2 C 4.618 -11.888 2.220 1.00 . A A . 83 TRP CZ2 1 1
9 18401 1 1 83 TRP CZ3 C 6.415 -10.344 1.755 1.00 . A A . 83 TRP CZ3 1 1
9 18402 1 1 83 TRP H H 0.333 -6.785 1.759 1.00 . A A . 83 TRP H 1 1
9 18403 1 1 83 TRP HA H 2.276 -6.728 3.974 1.00 . A A . 83 TRP HA 1 1
9 18404 1 1 83 TRP HB2 H 2.762 -6.905 0.993 1.00 . A A . 83 TRP HB2 1 1
9 18405 1 1 83 TRP HB3 H 4.028 -6.759 2.207 1.00 . A A . 83 TRP HB3 1 1
9 18406 1 1 83 TRP HD1 H 0.993 -9.078 2.561 1.00 . A A . 83 TRP HD1 1 1
9 18407 1 1 83 TRP HE1 H 1.824 -11.505 2.661 1.00 . A A . 83 TRP HE1 1 1
9 18408 1 1 83 TRP HE3 H 5.943 -8.262 1.628 1.00 . A A . 83 TRP HE3 1 1
9 18409 1 1 83 TRP HH2 H 6.644 -12.464 1.930 1.00 . A A . 83 TRP HH2 1 1
9 18410 1 1 83 TRP HZ2 H 4.268 -12.898 2.381 1.00 . A A . 83 TRP HZ2 1 1
9 18411 1 1 83 TRP HZ3 H 7.466 -10.194 1.560 1.00 . A A . 83 TRP HZ3 1 1
9 18412 1 1 83 TRP N N 0.677 -6.862 2.673 1.00 . A A . 83 TRP N 1 1
9 18413 1 1 83 TRP NE1 N 2.406 -10.738 2.484 1.00 . A A . 83 TRP NE1 1 1
9 18414 1 1 83 TRP O O 1.930 -4.367 1.767 1.00 . A A . 83 TRP O 1 1
9 18415 1 1 84 PHE C C 4.327 -2.511 3.807 1.00 . A A . 84 PHE C 1 1
9 18416 1 1 84 PHE CA C 2.834 -2.845 3.892 1.00 . A A . 84 PHE CA 1 1
9 18417 1 1 84 PHE CB C 2.222 -2.183 5.137 1.00 . A A . 84 PHE CB 1 1
9 18418 1 1 84 PHE CD1 C -0.068 -2.980 4.441 1.00 . A A . 84 PHE CD1 1 1
9 18419 1 1 84 PHE CD2 C 0.091 -1.014 5.783 1.00 . A A . 84 PHE CD2 1 1
9 18420 1 1 84 PHE CE1 C -1.444 -2.861 4.428 1.00 . A A . 84 PHE CE1 1 1
9 18421 1 1 84 PHE CE2 C -1.285 -0.893 5.773 1.00 . A A . 84 PHE CE2 1 1
9 18422 1 1 84 PHE CG C 0.719 -2.058 5.116 1.00 . A A . 84 PHE CG 1 1
9 18423 1 1 84 PHE CZ C -2.053 -1.817 5.094 1.00 . A A . 84 PHE CZ 1 1
9 18424 1 1 84 PHE H H 2.835 -4.810 4.707 1.00 . A A . 84 PHE H 1 1
9 18425 1 1 84 PHE HA H 2.343 -2.457 3.015 1.00 . A A . 84 PHE HA 1 1
9 18426 1 1 84 PHE HB2 H 2.489 -2.754 6.006 1.00 . A A . 84 PHE HB2 1 1
9 18427 1 1 84 PHE HB3 H 2.630 -1.188 5.233 1.00 . A A . 84 PHE HB3 1 1
9 18428 1 1 84 PHE HD1 H 0.402 -3.796 3.919 1.00 . A A . 84 PHE HD1 1 1
9 18429 1 1 84 PHE HD2 H 0.687 -0.287 6.317 1.00 . A A . 84 PHE HD2 1 1
9 18430 1 1 84 PHE HE1 H -2.044 -3.585 3.897 1.00 . A A . 84 PHE HE1 1 1
9 18431 1 1 84 PHE HE2 H -1.760 -0.075 6.294 1.00 . A A . 84 PHE HE2 1 1
9 18432 1 1 84 PHE HZ H -3.130 -1.723 5.085 1.00 . A A . 84 PHE HZ 1 1
9 18433 1 1 84 PHE N N 2.633 -4.294 3.899 1.00 . A A . 84 PHE N 1 1
9 18434 1 1 84 PHE O O 5.094 -2.821 4.718 1.00 . A A . 84 PHE O 1 1
9 18435 1 1 85 TRP C C 6.388 -0.072 2.925 1.00 . A A . 85 TRP C 1 1
9 18436 1 1 85 TRP CA C 6.129 -1.513 2.486 1.00 . A A . 85 TRP CA 1 1
9 18437 1 1 85 TRP CB C 6.497 -1.683 1.010 1.00 . A A . 85 TRP CB 1 1
9 18438 1 1 85 TRP CD1 C 4.930 -3.258 -0.266 1.00 . A A . 85 TRP CD1 1 1
9 18439 1 1 85 TRP CD2 C 6.774 -4.245 0.533 1.00 . A A . 85 TRP CD2 1 1
9 18440 1 1 85 TRP CE2 C 6.004 -5.212 -0.140 1.00 . A A . 85 TRP CE2 1 1
9 18441 1 1 85 TRP CE3 C 7.981 -4.635 1.119 1.00 . A A . 85 TRP CE3 1 1
9 18442 1 1 85 TRP CG C 6.069 -3.002 0.441 1.00 . A A . 85 TRP CG 1 1
9 18443 1 1 85 TRP CH2 C 7.589 -6.895 0.341 1.00 . A A . 85 TRP CH2 1 1
9 18444 1 1 85 TRP CZ2 C 6.403 -6.543 -0.242 1.00 . A A . 85 TRP CZ2 1 1
9 18445 1 1 85 TRP CZ3 C 8.376 -5.955 1.017 1.00 . A A . 85 TRP CZ3 1 1
9 18446 1 1 85 TRP H H 4.071 -1.672 2.010 1.00 . A A . 85 TRP H 1 1
9 18447 1 1 85 TRP HA H 6.742 -2.173 3.078 1.00 . A A . 85 TRP HA 1 1
9 18448 1 1 85 TRP HB2 H 6.021 -0.902 0.435 1.00 . A A . 85 TRP HB2 1 1
9 18449 1 1 85 TRP HB3 H 7.567 -1.602 0.901 1.00 . A A . 85 TRP HB3 1 1
9 18450 1 1 85 TRP HD1 H 4.183 -2.517 -0.506 1.00 . A A . 85 TRP HD1 1 1
9 18451 1 1 85 TRP HE1 H 4.165 -5.014 -1.131 1.00 . A A . 85 TRP HE1 1 1
9 18452 1 1 85 TRP HE3 H 8.602 -3.924 1.645 1.00 . A A . 85 TRP HE3 1 1
9 18453 1 1 85 TRP HH2 H 7.936 -7.916 0.286 1.00 . A A . 85 TRP HH2 1 1
9 18454 1 1 85 TRP HZ2 H 5.808 -7.279 -0.761 1.00 . A A . 85 TRP HZ2 1 1
9 18455 1 1 85 TRP HZ3 H 9.306 -6.275 1.464 1.00 . A A . 85 TRP HZ3 1 1
9 18456 1 1 85 TRP N N 4.731 -1.885 2.702 1.00 . A A . 85 TRP N 1 1
9 18457 1 1 85 TRP NE1 N 4.883 -4.585 -0.619 1.00 . A A . 85 TRP NE1 1 1
9 18458 1 1 85 TRP O O 5.497 0.774 2.847 1.00 . A A . 85 TRP O 1 1
9 18459 1 1 86 LEU C C 8.760 2.303 2.785 1.00 . A A . 86 LEU C 1 1
9 18460 1 1 86 LEU CA C 7.953 1.551 3.844 1.00 . A A . 86 LEU CA 1 1
9 18461 1 1 86 LEU CB C 8.729 1.485 5.161 1.00 . A A . 86 LEU CB 1 1
9 18462 1 1 86 LEU CD1 C 10.341 3.406 5.026 1.00 . A A . 86 LEU CD1 1 1
9 18463 1 1 86 LEU CD2 C 7.971 3.817 5.711 1.00 . A A . 86 LEU CD2 1 1
9 18464 1 1 86 LEU CG C 9.135 2.837 5.757 1.00 . A A . 86 LEU CG 1 1
9 18465 1 1 86 LEU H H 8.283 -0.507 3.436 1.00 . A A . 86 LEU H 1 1
9 18466 1 1 86 LEU HA H 7.029 2.082 4.017 1.00 . A A . 86 LEU HA 1 1
9 18467 1 1 86 LEU HB2 H 8.114 0.970 5.885 1.00 . A A . 86 LEU HB2 1 1
9 18468 1 1 86 LEU HB3 H 9.623 0.906 4.999 1.00 . A A . 86 LEU HB3 1 1
9 18469 1 1 86 LEU HD11 H 10.965 3.945 5.724 1.00 . A A . 86 LEU HD11 1 1
9 18470 1 1 86 LEU HD12 H 10.008 4.078 4.249 1.00 . A A . 86 LEU HD12 1 1
9 18471 1 1 86 LEU HD13 H 10.908 2.600 4.585 1.00 . A A . 86 LEU HD13 1 1
9 18472 1 1 86 LEU HD21 H 7.829 4.162 4.698 1.00 . A A . 86 LEU HD21 1 1
9 18473 1 1 86 LEU HD22 H 8.183 4.659 6.352 1.00 . A A . 86 LEU HD22 1 1
9 18474 1 1 86 LEU HD23 H 7.072 3.323 6.052 1.00 . A A . 86 LEU HD23 1 1
9 18475 1 1 86 LEU HG H 9.412 2.696 6.792 1.00 . A A . 86 LEU HG 1 1
9 18476 1 1 86 LEU N N 7.607 0.205 3.393 1.00 . A A . 86 LEU N 1 1
9 18477 1 1 86 LEU O O 9.958 2.085 2.617 1.00 . A A . 86 LEU O 1 1
9 18478 1 1 87 VAL C C 9.388 5.223 1.599 1.00 . A A . 87 VAL C 1 1
9 18479 1 1 87 VAL CA C 8.670 4.023 1.033 1.00 . A A . 87 VAL CA 1 1
9 18480 1 1 87 VAL CB C 7.602 4.537 0.084 1.00 . A A . 87 VAL CB 1 1
9 18481 1 1 87 VAL CG1 C 8.223 5.138 -1.164 1.00 . A A . 87 VAL CG1 1 1
9 18482 1 1 87 VAL CG2 C 6.630 3.421 -0.260 1.00 . A A . 87 VAL CG2 1 1
9 18483 1 1 87 VAL H H 7.126 3.322 2.292 1.00 . A A . 87 VAL H 1 1
9 18484 1 1 87 VAL HA H 9.366 3.416 0.474 1.00 . A A . 87 VAL HA 1 1
9 18485 1 1 87 VAL HB H 7.072 5.319 0.600 1.00 . A A . 87 VAL HB 1 1
9 18486 1 1 87 VAL HG11 H 7.708 4.766 -2.037 1.00 . A A . 87 VAL HG11 1 1
9 18487 1 1 87 VAL HG12 H 9.265 4.864 -1.217 1.00 . A A . 87 VAL HG12 1 1
9 18488 1 1 87 VAL HG13 H 8.136 6.213 -1.127 1.00 . A A . 87 VAL HG13 1 1
9 18489 1 1 87 VAL HG21 H 5.759 3.492 0.372 1.00 . A A . 87 VAL HG21 1 1
9 18490 1 1 87 VAL HG22 H 7.118 2.464 -0.100 1.00 . A A . 87 VAL HG22 1 1
9 18491 1 1 87 VAL HG23 H 6.336 3.505 -1.295 1.00 . A A . 87 VAL HG23 1 1
9 18492 1 1 87 VAL N N 8.076 3.201 2.089 1.00 . A A . 87 VAL N 1 1
9 18493 1 1 87 VAL O O 8.973 5.768 2.622 1.00 . A A . 87 VAL O 1 1
9 18494 1 1 88 GLU C C 11.085 8.059 0.649 1.00 . A A . 88 GLU C 1 1
9 18495 1 1 88 GLU CA C 11.228 6.765 1.471 1.00 . A A . 88 GLU CA 1 1
9 18496 1 1 88 GLU CB C 12.709 6.404 1.608 1.00 . A A . 88 GLU CB 1 1
9 18497 1 1 88 GLU CD C 14.425 4.648 2.204 1.00 . A A . 88 GLU CD 1 1
9 18498 1 1 88 GLU CG C 12.951 4.985 2.099 1.00 . A A . 88 GLU CG 1 1
9 18499 1 1 88 GLU H H 10.788 5.147 0.154 1.00 . A A . 88 GLU H 1 1
9 18500 1 1 88 GLU HA H 10.834 6.958 2.453 1.00 . A A . 88 GLU HA 1 1
9 18501 1 1 88 GLU HB2 H 13.186 6.514 0.646 1.00 . A A . 88 GLU HB2 1 1
9 18502 1 1 88 GLU HB3 H 13.170 7.086 2.307 1.00 . A A . 88 GLU HB3 1 1
9 18503 1 1 88 GLU HG2 H 12.501 4.873 3.074 1.00 . A A . 88 GLU HG2 1 1
9 18504 1 1 88 GLU HG3 H 12.486 4.296 1.408 1.00 . A A . 88 GLU HG3 1 1
9 18505 1 1 88 GLU N N 10.478 5.628 0.959 1.00 . A A . 88 GLU N 1 1
9 18506 1 1 88 GLU O O 10.914 9.130 1.231 1.00 . A A . 88 GLU O 1 1
9 18507 1 1 88 GLU OE1 O 15.069 4.460 1.150 1.00 . A A . 88 GLU OE1 1 1
9 18508 1 1 88 GLU OE2 O 14.936 4.570 3.342 1.00 . A A . 88 GLU OE2 1 1
9 18509 1 1 89 ARG C C 10.824 8.902 -2.963 1.00 . A A . 89 ARG C 1 1
9 18510 1 1 89 ARG CA C 11.096 9.207 -1.495 1.00 . A A . 89 ARG CA 1 1
9 18511 1 1 89 ARG CB C 12.380 10.032 -1.363 1.00 . A A . 89 ARG CB 1 1
9 18512 1 1 89 ARG CD C 14.714 10.374 -2.232 1.00 . A A . 89 ARG CD 1 1
9 18513 1 1 89 ARG CG C 13.600 9.371 -1.979 1.00 . A A . 89 ARG CG 1 1
9 18514 1 1 89 ARG CZ C 13.856 12.424 -3.310 1.00 . A A . 89 ARG CZ 1 1
9 18515 1 1 89 ARG H H 11.331 7.131 -1.118 1.00 . A A . 89 ARG H 1 1
9 18516 1 1 89 ARG HA H 10.277 9.792 -1.115 1.00 . A A . 89 ARG HA 1 1
9 18517 1 1 89 ARG HB2 H 12.230 10.984 -1.850 1.00 . A A . 89 ARG HB2 1 1
9 18518 1 1 89 ARG HB3 H 12.578 10.201 -0.316 1.00 . A A . 89 ARG HB3 1 1
9 18519 1 1 89 ARG HD2 H 14.829 10.995 -1.356 1.00 . A A . 89 ARG HD2 1 1
9 18520 1 1 89 ARG HD3 H 15.632 9.834 -2.409 1.00 . A A . 89 ARG HD3 1 1
9 18521 1 1 89 ARG HE H 14.695 10.887 -4.269 1.00 . A A . 89 ARG HE 1 1
9 18522 1 1 89 ARG HG2 H 13.963 8.609 -1.304 1.00 . A A . 89 ARG HG2 1 1
9 18523 1 1 89 ARG HG3 H 13.317 8.917 -2.917 1.00 . A A . 89 ARG HG3 1 1
9 18524 1 1 89 ARG HH11 H 13.628 12.396 -1.301 1.00 . A A . 89 ARG HH11 1 1
9 18525 1 1 89 ARG HH12 H 13.047 13.820 -2.093 1.00 . A A . 89 ARG HH12 1 1
9 18526 1 1 89 ARG HH21 H 13.927 12.760 -5.302 1.00 . A A . 89 ARG HH21 1 1
9 18527 1 1 89 ARG HH22 H 13.215 14.027 -4.360 1.00 . A A . 89 ARG HH22 1 1
9 18528 1 1 89 ARG N N 11.187 7.992 -0.680 1.00 . A A . 89 ARG N 1 1
9 18529 1 1 89 ARG NE N 14.435 11.226 -3.387 1.00 . A A . 89 ARG NE 1 1
9 18530 1 1 89 ARG NH1 N 13.479 12.919 -2.138 1.00 . A A . 89 ARG NH1 1 1
9 18531 1 1 89 ARG NH2 N 13.649 13.129 -4.415 1.00 . A A . 89 ARG NH2 1 1
9 18532 1 1 89 ARG O O 10.973 7.764 -3.408 1.00 . A A . 89 ARG O 1 1
9 18533 1 1 90 TRP C C 10.700 10.954 -5.951 1.00 . A A . 90 TRP C 1 1
9 18534 1 1 90 TRP CA C 10.167 9.776 -5.141 1.00 . A A . 90 TRP CA 1 1
9 18535 1 1 90 TRP CB C 8.667 9.599 -5.384 1.00 . A A . 90 TRP CB 1 1
9 18536 1 1 90 TRP CD1 C 7.760 11.923 -5.965 1.00 . A A . 90 TRP CD1 1 1
9 18537 1 1 90 TRP CD2 C 6.986 11.082 -4.041 1.00 . A A . 90 TRP CD2 1 1
9 18538 1 1 90 TRP CE2 C 6.398 12.343 -4.249 1.00 . A A . 90 TRP CE2 1 1
9 18539 1 1 90 TRP CE3 C 6.651 10.361 -2.894 1.00 . A A . 90 TRP CE3 1 1
9 18540 1 1 90 TRP CG C 7.850 10.830 -5.152 1.00 . A A . 90 TRP CG 1 1
9 18541 1 1 90 TRP CH2 C 5.175 12.168 -2.238 1.00 . A A . 90 TRP CH2 1 1
9 18542 1 1 90 TRP CZ2 C 5.490 12.897 -3.352 1.00 . A A . 90 TRP CZ2 1 1
9 18543 1 1 90 TRP CZ3 C 5.748 10.911 -2.003 1.00 . A A . 90 TRP CZ3 1 1
9 18544 1 1 90 TRP H H 10.351 10.819 -3.307 1.00 . A A . 90 TRP H 1 1
9 18545 1 1 90 TRP HA H 10.678 8.888 -5.465 1.00 . A A . 90 TRP HA 1 1
9 18546 1 1 90 TRP HB2 H 8.513 9.300 -6.408 1.00 . A A . 90 TRP HB2 1 1
9 18547 1 1 90 TRP HB3 H 8.295 8.824 -4.730 1.00 . A A . 90 TRP HB3 1 1
9 18548 1 1 90 TRP HD1 H 8.302 12.038 -6.892 1.00 . A A . 90 TRP HD1 1 1
9 18549 1 1 90 TRP HE1 H 6.651 13.702 -5.828 1.00 . A A . 90 TRP HE1 1 1
9 18550 1 1 90 TRP HE3 H 7.091 9.395 -2.694 1.00 . A A . 90 TRP HE3 1 1
9 18551 1 1 90 TRP HH2 H 4.471 12.558 -1.518 1.00 . A A . 90 TRP HH2 1 1
9 18552 1 1 90 TRP HZ2 H 5.040 13.864 -3.517 1.00 . A A . 90 TRP HZ2 1 1
9 18553 1 1 90 TRP HZ3 H 5.473 10.367 -1.111 1.00 . A A . 90 TRP HZ3 1 1
9 18554 1 1 90 TRP N N 10.440 9.934 -3.716 1.00 . A A . 90 TRP N 1 1
9 18555 1 1 90 TRP NE1 N 6.887 12.837 -5.429 1.00 . A A . 90 TRP NE1 1 1
9 18556 1 1 90 TRP O O 10.539 12.110 -5.562 1.00 . A A . 90 TRP O 1 1
9 18557 1 1 91 GLU C C 10.847 12.167 -8.955 1.00 . A A . 91 GLU C 1 1
9 18558 1 1 91 GLU CA C 11.889 11.687 -7.950 1.00 . A A . 91 GLU CA 1 1
9 18559 1 1 91 GLU CB C 13.122 11.161 -8.688 1.00 . A A . 91 GLU CB 1 1
9 18560 1 1 91 GLU CD C 13.464 12.573 -10.754 1.00 . A A . 91 GLU CD 1 1
9 18561 1 1 91 GLU CG C 13.944 12.253 -9.352 1.00 . A A . 91 GLU CG 1 1
9 18562 1 1 91 GLU H H 11.433 9.706 -7.348 1.00 . A A . 91 GLU H 1 1
9 18563 1 1 91 GLU HA H 12.180 12.519 -7.326 1.00 . A A . 91 GLU HA 1 1
9 18564 1 1 91 GLU HB2 H 13.754 10.641 -7.984 1.00 . A A . 91 GLU HB2 1 1
9 18565 1 1 91 GLU HB3 H 12.801 10.467 -9.451 1.00 . A A . 91 GLU HB3 1 1
9 18566 1 1 91 GLU HG2 H 13.879 13.150 -8.753 1.00 . A A . 91 GLU HG2 1 1
9 18567 1 1 91 GLU HG3 H 14.973 11.929 -9.404 1.00 . A A . 91 GLU HG3 1 1
9 18568 1 1 91 GLU N N 11.336 10.650 -7.085 1.00 . A A . 91 GLU N 1 1
9 18569 1 1 91 GLU O O 10.490 11.446 -9.887 1.00 . A A . 91 GLU O 1 1
9 18570 1 1 91 GLU OE1 O 12.447 13.286 -10.886 1.00 . A A . 91 GLU OE1 1 1
9 18571 1 1 91 GLU OE2 O 14.105 12.110 -11.721 1.00 . A A . 91 GLU OE2 1 1
9 18572 1 1 92 GLY C C 7.977 13.959 -9.038 1.00 . A A . 92 GLY C 1 1
9 18573 1 1 92 GLY CA C 9.363 13.942 -9.654 1.00 . A A . 92 GLY CA 1 1
9 18574 1 1 92 GLY H H 10.680 13.916 -7.997 1.00 . A A . 92 GLY H 1 1
9 18575 1 1 92 GLY HA2 H 9.645 14.953 -9.908 1.00 . A A . 92 GLY HA2 1 1
9 18576 1 1 92 GLY HA3 H 9.336 13.349 -10.557 1.00 . A A . 92 GLY HA3 1 1
9 18577 1 1 92 GLY N N 10.360 13.388 -8.758 1.00 . A A . 92 GLY N 1 1
9 18578 1 1 92 GLY O O 7.767 14.564 -7.987 1.00 . A A . 92 GLY O 1 1
9 18579 1 1 93 GLU C C 5.110 11.811 -9.284 1.00 . A A . 93 GLU C 1 1
9 18580 1 1 93 GLU CA C 5.661 13.235 -9.199 1.00 . A A . 93 GLU CA 1 1
9 18581 1 1 93 GLU CB C 4.768 14.185 -10.000 1.00 . A A . 93 GLU CB 1 1
9 18582 1 1 93 GLU CD C 3.272 16.156 -9.488 1.00 . A A . 93 GLU CD 1 1
9 18583 1 1 93 GLU CG C 3.567 14.693 -9.219 1.00 . A A . 93 GLU CG 1 1
9 18584 1 1 93 GLU H H 7.261 12.830 -10.524 1.00 . A A . 93 GLU H 1 1
9 18585 1 1 93 GLU HA H 5.670 13.549 -8.169 1.00 . A A . 93 GLU HA 1 1
9 18586 1 1 93 GLU HB2 H 5.356 15.038 -10.309 1.00 . A A . 93 GLU HB2 1 1
9 18587 1 1 93 GLU HB3 H 4.408 13.669 -10.877 1.00 . A A . 93 GLU HB3 1 1
9 18588 1 1 93 GLU HG2 H 2.701 14.110 -9.496 1.00 . A A . 93 GLU HG2 1 1
9 18589 1 1 93 GLU HG3 H 3.760 14.568 -8.164 1.00 . A A . 93 GLU HG3 1 1
9 18590 1 1 93 GLU N N 7.031 13.293 -9.692 1.00 . A A . 93 GLU N 1 1
9 18591 1 1 93 GLU O O 5.276 11.137 -10.301 1.00 . A A . 93 GLU O 1 1
9 18592 1 1 93 GLU OE1 O 3.984 17.017 -8.931 1.00 . A A . 93 GLU OE1 1 1
9 18593 1 1 93 GLU OE2 O 2.329 16.439 -10.256 1.00 . A A . 93 GLU OE2 1 1
9 18594 1 1 94 PRO C C 2.575 9.918 -9.002 1.00 . A A . 94 PRO C 1 1
9 18595 1 1 94 PRO CA C 3.855 9.990 -8.190 1.00 . A A . 94 PRO CA 1 1
9 18596 1 1 94 PRO CB C 3.555 9.748 -6.700 1.00 . A A . 94 PRO CB 1 1
9 18597 1 1 94 PRO CD C 4.165 12.048 -6.973 1.00 . A A . 94 PRO CD 1 1
9 18598 1 1 94 PRO CG C 4.101 10.934 -5.971 1.00 . A A . 94 PRO CG 1 1
9 18599 1 1 94 PRO HA H 4.546 9.247 -8.548 1.00 . A A . 94 PRO HA 1 1
9 18600 1 1 94 PRO HB2 H 2.487 9.662 -6.558 1.00 . A A . 94 PRO HB2 1 1
9 18601 1 1 94 PRO HB3 H 4.036 8.837 -6.379 1.00 . A A . 94 PRO HB3 1 1
9 18602 1 1 94 PRO HD2 H 3.218 12.567 -7.024 1.00 . A A . 94 PRO HD2 1 1
9 18603 1 1 94 PRO HD3 H 4.964 12.730 -6.732 1.00 . A A . 94 PRO HD3 1 1
9 18604 1 1 94 PRO HG2 H 3.443 11.200 -5.157 1.00 . A A . 94 PRO HG2 1 1
9 18605 1 1 94 PRO HG3 H 5.088 10.710 -5.598 1.00 . A A . 94 PRO HG3 1 1
9 18606 1 1 94 PRO N N 4.436 11.331 -8.220 1.00 . A A . 94 PRO N 1 1
9 18607 1 1 94 PRO O O 1.671 10.733 -8.815 1.00 . A A . 94 PRO O 1 1
9 18608 1 1 95 TRP C C 0.808 7.361 -10.767 1.00 . A A . 95 TRP C 1 1
9 18609 1 1 95 TRP CA C 1.293 8.801 -10.712 1.00 . A A . 95 TRP CA 1 1
9 18610 1 1 95 TRP CB C 1.510 9.345 -12.130 1.00 . A A . 95 TRP CB 1 1
9 18611 1 1 95 TRP CD1 C 3.903 9.196 -13.053 1.00 . A A . 95 TRP CD1 1 1
9 18612 1 1 95 TRP CD2 C 2.580 7.509 -13.700 1.00 . A A . 95 TRP CD2 1 1
9 18613 1 1 95 TRP CE2 C 3.846 7.341 -14.297 1.00 . A A . 95 TRP CE2 1 1
9 18614 1 1 95 TRP CE3 C 1.588 6.558 -13.958 1.00 . A A . 95 TRP CE3 1 1
9 18615 1 1 95 TRP CG C 2.633 8.713 -12.916 1.00 . A A . 95 TRP CG 1 1
9 18616 1 1 95 TRP CH2 C 3.144 5.358 -15.374 1.00 . A A . 95 TRP CH2 1 1
9 18617 1 1 95 TRP CZ2 C 4.136 6.268 -15.140 1.00 . A A . 95 TRP CZ2 1 1
9 18618 1 1 95 TRP CZ3 C 1.880 5.493 -14.788 1.00 . A A . 95 TRP CZ3 1 1
9 18619 1 1 95 TRP H H 3.231 8.314 -10.011 1.00 . A A . 95 TRP H 1 1
9 18620 1 1 95 TRP HA H 0.525 9.393 -10.235 1.00 . A A . 95 TRP HA 1 1
9 18621 1 1 95 TRP HB2 H 0.602 9.202 -12.696 1.00 . A A . 95 TRP HB2 1 1
9 18622 1 1 95 TRP HB3 H 1.712 10.405 -12.064 1.00 . A A . 95 TRP HB3 1 1
9 18623 1 1 95 TRP HD1 H 4.261 10.089 -12.574 1.00 . A A . 95 TRP HD1 1 1
9 18624 1 1 95 TRP HE1 H 5.579 8.521 -14.142 1.00 . A A . 95 TRP HE1 1 1
9 18625 1 1 95 TRP HE3 H 0.616 6.630 -13.498 1.00 . A A . 95 TRP HE3 1 1
9 18626 1 1 95 TRP HH2 H 3.327 4.511 -16.017 1.00 . A A . 95 TRP HH2 1 1
9 18627 1 1 95 TRP HZ2 H 5.106 6.150 -15.599 1.00 . A A . 95 TRP HZ2 1 1
9 18628 1 1 95 TRP HZ3 H 1.123 4.752 -14.999 1.00 . A A . 95 TRP HZ3 1 1
9 18629 1 1 95 TRP N N 2.488 8.944 -9.900 1.00 . A A . 95 TRP N 1 1
9 18630 1 1 95 TRP NE1 N 4.637 8.382 -13.886 1.00 . A A . 95 TRP NE1 1 1
9 18631 1 1 95 TRP O O -0.329 7.075 -10.396 1.00 . A A . 95 TRP O 1 1
9 18632 1 1 96 GLY C C -0.136 4.842 -11.777 1.00 . A A . 96 GLY C 1 1
9 18633 1 1 96 GLY CA C 1.305 5.058 -11.342 1.00 . A A . 96 GLY CA 1 1
9 18634 1 1 96 GLY H H 2.562 6.761 -11.516 1.00 . A A . 96 GLY H 1 1
9 18635 1 1 96 GLY HA2 H 1.958 4.583 -12.058 1.00 . A A . 96 GLY HA2 1 1
9 18636 1 1 96 GLY HA3 H 1.447 4.593 -10.384 1.00 . A A . 96 GLY HA3 1 1
9 18637 1 1 96 GLY N N 1.669 6.465 -11.235 1.00 . A A . 96 GLY N 1 1
9 18638 1 1 96 GLY O O -0.434 4.792 -12.970 1.00 . A A . 96 GLY O 1 1
9 18639 1 1 97 LYS C C -3.234 4.386 -9.768 1.00 . A A . 97 LYS C 1 1
9 18640 1 1 97 LYS CA C -2.446 4.503 -11.070 1.00 . A A . 97 LYS CA 1 1
9 18641 1 1 97 LYS CB C -2.648 3.245 -11.919 1.00 . A A . 97 LYS CB 1 1
9 18642 1 1 97 LYS CD C -5.109 3.413 -12.399 1.00 . A A . 97 LYS CD 1 1
9 18643 1 1 97 LYS CE C -6.143 3.863 -13.418 1.00 . A A . 97 LYS CE 1 1
9 18644 1 1 97 LYS CG C -3.710 3.402 -12.994 1.00 . A A . 97 LYS CG 1 1
9 18645 1 1 97 LYS H H -0.725 4.761 -9.868 1.00 . A A . 97 LYS H 1 1
9 18646 1 1 97 LYS HA H -2.808 5.359 -11.620 1.00 . A A . 97 LYS HA 1 1
9 18647 1 1 97 LYS HB2 H -1.714 2.996 -12.400 1.00 . A A . 97 LYS HB2 1 1
9 18648 1 1 97 LYS HB3 H -2.939 2.430 -11.272 1.00 . A A . 97 LYS HB3 1 1
9 18649 1 1 97 LYS HD2 H -5.357 2.416 -12.067 1.00 . A A . 97 LYS HD2 1 1
9 18650 1 1 97 LYS HD3 H -5.125 4.090 -11.558 1.00 . A A . 97 LYS HD3 1 1
9 18651 1 1 97 LYS HE2 H -6.003 3.300 -14.328 1.00 . A A . 97 LYS HE2 1 1
9 18652 1 1 97 LYS HE3 H -7.129 3.667 -13.021 1.00 . A A . 97 LYS HE3 1 1
9 18653 1 1 97 LYS HG2 H -3.545 4.330 -13.518 1.00 . A A . 97 LYS HG2 1 1
9 18654 1 1 97 LYS HG3 H -3.630 2.576 -13.688 1.00 . A A . 97 LYS HG3 1 1
9 18655 1 1 97 LYS HZ1 H -5.061 5.647 -13.519 1.00 . A A . 97 LYS HZ1 1 1
9 18656 1 1 97 LYS HZ2 H -6.698 5.859 -13.146 1.00 . A A . 97 LYS HZ2 1 1
9 18657 1 1 97 LYS HZ3 H -6.233 5.487 -14.729 1.00 . A A . 97 LYS HZ3 1 1
9 18658 1 1 97 LYS N N -1.029 4.712 -10.799 1.00 . A A . 97 LYS N 1 1
9 18659 1 1 97 LYS NZ N -6.025 5.316 -13.725 1.00 . A A . 97 LYS NZ 1 1
9 18660 1 1 97 LYS O O -4.020 5.271 -9.424 1.00 . A A . 97 LYS O 1 1
9 18661 1 1 98 GLU C C -5.180 3.384 -7.846 1.00 . A A . 98 GLU C 1 1
9 18662 1 1 98 GLU CA C -3.701 3.014 -7.780 1.00 . A A . 98 GLU CA 1 1
9 18663 1 1 98 GLU CB C -3.026 3.755 -6.616 1.00 . A A . 98 GLU CB 1 1
9 18664 1 1 98 GLU CD C -1.776 5.815 -5.868 1.00 . A A . 98 GLU CD 1 1
9 18665 1 1 98 GLU CG C -2.143 4.920 -7.034 1.00 . A A . 98 GLU CG 1 1
9 18666 1 1 98 GLU H H -2.390 2.621 -9.392 1.00 . A A . 98 GLU H 1 1
9 18667 1 1 98 GLU HA H -3.628 1.952 -7.597 1.00 . A A . 98 GLU HA 1 1
9 18668 1 1 98 GLU HB2 H -3.791 4.135 -5.957 1.00 . A A . 98 GLU HB2 1 1
9 18669 1 1 98 GLU HB3 H -2.415 3.051 -6.069 1.00 . A A . 98 GLU HB3 1 1
9 18670 1 1 98 GLU HG2 H -1.235 4.531 -7.471 1.00 . A A . 98 GLU HG2 1 1
9 18671 1 1 98 GLU HG3 H -2.669 5.511 -7.767 1.00 . A A . 98 GLU HG3 1 1
9 18672 1 1 98 GLU N N -3.020 3.281 -9.052 1.00 . A A . 98 GLU N 1 1
9 18673 1 1 98 GLU O O -5.802 3.673 -6.824 1.00 . A A . 98 GLU O 1 1
9 18674 1 1 98 GLU OE1 O -0.764 5.527 -5.196 1.00 . A A . 98 GLU OE1 1 1
9 18675 1 1 98 GLU OE2 O -2.500 6.803 -5.627 1.00 . A A . 98 GLU OE2 1 1
9 18676 1 1 99 GLY C C -7.490 5.108 -8.884 1.00 . A A . 99 GLY C 1 1
9 18677 1 1 99 GLY CA C -7.140 3.670 -9.236 1.00 . A A . 99 GLY CA 1 1
9 18678 1 1 99 GLY H H -5.187 3.097 -9.824 1.00 . A A . 99 GLY H 1 1
9 18679 1 1 99 GLY HA2 H -7.400 3.496 -10.270 1.00 . A A . 99 GLY HA2 1 1
9 18680 1 1 99 GLY HA3 H -7.727 3.009 -8.616 1.00 . A A . 99 GLY HA3 1 1
9 18681 1 1 99 GLY N N -5.735 3.353 -9.051 1.00 . A A . 99 GLY N 1 1
9 18682 1 1 99 GLY O O -7.901 5.881 -9.751 1.00 . A A . 99 GLY O 1 1
9 18683 1 1 100 GLN C C -6.444 7.627 -6.804 1.00 . A A . 100 GLN C 1 1
9 18684 1 1 100 GLN CA C -7.684 6.808 -7.148 1.00 . A A . 100 GLN CA 1 1
9 18685 1 1 100 GLN CB C -8.604 6.728 -5.929 1.00 . A A . 100 GLN CB 1 1
9 18686 1 1 100 GLN CD C -10.585 5.465 -4.999 1.00 . A A . 100 GLN CD 1 1
9 18687 1 1 100 GLN CG C -9.952 6.091 -6.227 1.00 . A A . 100 GLN CG 1 1
9 18688 1 1 100 GLN H H -7.038 4.799 -6.960 1.00 . A A . 100 GLN H 1 1
9 18689 1 1 100 GLN HA H -8.209 7.314 -7.944 1.00 . A A . 100 GLN HA 1 1
9 18690 1 1 100 GLN HB2 H -8.116 6.144 -5.163 1.00 . A A . 100 GLN HB2 1 1
9 18691 1 1 100 GLN HB3 H -8.775 7.725 -5.556 1.00 . A A . 100 GLN HB3 1 1
9 18692 1 1 100 GLN HE21 H -9.595 3.772 -5.322 1.00 . A A . 100 GLN HE21 1 1
9 18693 1 1 100 GLN HE22 H -10.628 3.785 -3.937 1.00 . A A . 100 GLN HE22 1 1
9 18694 1 1 100 GLN HG2 H -10.618 6.850 -6.610 1.00 . A A . 100 GLN HG2 1 1
9 18695 1 1 100 GLN HG3 H -9.815 5.323 -6.974 1.00 . A A . 100 GLN HG3 1 1
9 18696 1 1 100 GLN N N -7.352 5.462 -7.609 1.00 . A A . 100 GLN N 1 1
9 18697 1 1 100 GLN NE2 N -10.234 4.215 -4.725 1.00 . A A . 100 GLN NE2 1 1
9 18698 1 1 100 GLN O O -5.886 7.506 -5.713 1.00 . A A . 100 GLN O 1 1
9 18699 1 1 100 GLN OE1 O -11.380 6.099 -4.306 1.00 . A A . 100 GLN OE1 1 1
9 18700 1 1 101 PRO C C -4.859 10.051 -6.170 1.00 . A A . 101 PRO C 1 1
9 18701 1 1 101 PRO CA C -4.853 9.371 -7.538 1.00 . A A . 101 PRO CA 1 1
9 18702 1 1 101 PRO CB C -5.036 10.405 -8.644 1.00 . A A . 101 PRO CB 1 1
9 18703 1 1 101 PRO CD C -6.644 8.709 -9.055 1.00 . A A . 101 PRO CD 1 1
9 18704 1 1 101 PRO CG C -5.697 9.653 -9.740 1.00 . A A . 101 PRO CG 1 1
9 18705 1 1 101 PRO HA H -3.922 8.842 -7.680 1.00 . A A . 101 PRO HA 1 1
9 18706 1 1 101 PRO HB2 H -5.664 11.204 -8.284 1.00 . A A . 101 PRO HB2 1 1
9 18707 1 1 101 PRO HB3 H -4.078 10.791 -8.949 1.00 . A A . 101 PRO HB3 1 1
9 18708 1 1 101 PRO HD2 H -7.619 9.162 -8.950 1.00 . A A . 101 PRO HD2 1 1
9 18709 1 1 101 PRO HD3 H -6.715 7.781 -9.603 1.00 . A A . 101 PRO HD3 1 1
9 18710 1 1 101 PRO HG2 H -6.240 10.334 -10.380 1.00 . A A . 101 PRO HG2 1 1
9 18711 1 1 101 PRO HG3 H -4.963 9.103 -10.307 1.00 . A A . 101 PRO HG3 1 1
9 18712 1 1 101 PRO N N -6.014 8.495 -7.734 1.00 . A A . 101 PRO N 1 1
9 18713 1 1 101 PRO O O -5.920 10.368 -5.633 1.00 . A A . 101 PRO O 1 1
9 18714 1 1 102 GLY C C -2.595 12.066 -4.273 1.00 . A A . 102 GLY C 1 1
9 18715 1 1 102 GLY CA C -3.581 10.910 -4.305 1.00 . A A . 102 GLY CA 1 1
9 18716 1 1 102 GLY H H -2.858 9.998 -6.078 1.00 . A A . 102 GLY H 1 1
9 18717 1 1 102 GLY HA2 H -4.558 11.282 -4.030 1.00 . A A . 102 GLY HA2 1 1
9 18718 1 1 102 GLY HA3 H -3.274 10.172 -3.578 1.00 . A A . 102 GLY HA3 1 1
9 18719 1 1 102 GLY N N -3.673 10.272 -5.608 1.00 . A A . 102 GLY N 1 1
9 18720 1 1 102 GLY O O -1.819 12.259 -5.208 1.00 . A A . 102 GLY O 1 1
9 18721 1 1 103 GLU C C -0.817 13.758 -1.810 1.00 . A A . 103 GLU C 1 1
9 18722 1 1 103 GLU CA C -1.737 13.977 -3.008 1.00 . A A . 103 GLU CA 1 1
9 18723 1 1 103 GLU CB C -2.548 15.261 -2.818 1.00 . A A . 103 GLU CB 1 1
9 18724 1 1 103 GLU CD C -4.863 15.011 -1.838 1.00 . A A . 103 GLU CD 1 1
9 18725 1 1 103 GLU CG C -3.395 15.263 -1.555 1.00 . A A . 103 GLU CG 1 1
9 18726 1 1 103 GLU H H -3.271 12.619 -2.474 1.00 . A A . 103 GLU H 1 1
9 18727 1 1 103 GLU HA H -1.134 14.070 -3.899 1.00 . A A . 103 GLU HA 1 1
9 18728 1 1 103 GLU HB2 H -1.869 16.099 -2.771 1.00 . A A . 103 GLU HB2 1 1
9 18729 1 1 103 GLU HB3 H -3.205 15.388 -3.666 1.00 . A A . 103 GLU HB3 1 1
9 18730 1 1 103 GLU HG2 H -3.033 14.491 -0.893 1.00 . A A . 103 GLU HG2 1 1
9 18731 1 1 103 GLU HG3 H -3.296 16.225 -1.073 1.00 . A A . 103 GLU HG3 1 1
9 18732 1 1 103 GLU N N -2.629 12.832 -3.183 1.00 . A A . 103 GLU N 1 1
9 18733 1 1 103 GLU O O -1.129 12.966 -0.922 1.00 . A A . 103 GLU O 1 1
9 18734 1 1 103 GLU OE1 O -5.581 15.980 -2.164 1.00 . A A . 103 GLU OE1 1 1
9 18735 1 1 103 GLU OE2 O -5.297 13.844 -1.732 1.00 . A A . 103 GLU OE2 1 1
9 18736 1 1 104 TRP C C 0.709 14.911 0.599 1.00 . A A . 104 TRP C 1 1
9 18737 1 1 104 TRP CA C 1.274 14.305 -0.684 1.00 . A A . 104 TRP CA 1 1
9 18738 1 1 104 TRP CB C 2.630 14.962 -1.018 1.00 . A A . 104 TRP CB 1 1
9 18739 1 1 104 TRP CD1 C 2.705 14.601 -3.556 1.00 . A A . 104 TRP CD1 1 1
9 18740 1 1 104 TRP CD2 C 3.010 16.726 -2.920 1.00 . A A . 104 TRP CD2 1 1
9 18741 1 1 104 TRP CE2 C 3.074 16.665 -4.325 1.00 . A A . 104 TRP CE2 1 1
9 18742 1 1 104 TRP CE3 C 3.173 17.964 -2.292 1.00 . A A . 104 TRP CE3 1 1
9 18743 1 1 104 TRP CG C 2.774 15.395 -2.448 1.00 . A A . 104 TRP CG 1 1
9 18744 1 1 104 TRP CH2 C 3.449 18.993 -4.468 1.00 . A A . 104 TRP CH2 1 1
9 18745 1 1 104 TRP CZ2 C 3.293 17.795 -5.110 1.00 . A A . 104 TRP CZ2 1 1
9 18746 1 1 104 TRP CZ3 C 3.391 19.084 -3.072 1.00 . A A . 104 TRP CZ3 1 1
9 18747 1 1 104 TRP H H 0.520 15.066 -2.524 1.00 . A A . 104 TRP H 1 1
9 18748 1 1 104 TRP HA H 1.429 13.247 -0.526 1.00 . A A . 104 TRP HA 1 1
9 18749 1 1 104 TRP HB2 H 2.761 15.836 -0.397 1.00 . A A . 104 TRP HB2 1 1
9 18750 1 1 104 TRP HB3 H 3.424 14.260 -0.803 1.00 . A A . 104 TRP HB3 1 1
9 18751 1 1 104 TRP HD1 H 2.536 13.535 -3.532 1.00 . A A . 104 TRP HD1 1 1
9 18752 1 1 104 TRP HE1 H 2.879 15.018 -5.609 1.00 . A A . 104 TRP HE1 1 1
9 18753 1 1 104 TRP HE3 H 3.131 18.054 -1.216 1.00 . A A . 104 TRP HE3 1 1
9 18754 1 1 104 TRP HH2 H 3.622 19.894 -5.038 1.00 . A A . 104 TRP HH2 1 1
9 18755 1 1 104 TRP HZ2 H 3.341 17.741 -6.188 1.00 . A A . 104 TRP HZ2 1 1
9 18756 1 1 104 TRP HZ3 H 3.520 20.048 -2.604 1.00 . A A . 104 TRP HZ3 1 1
9 18757 1 1 104 TRP N N 0.320 14.452 -1.788 1.00 . A A . 104 TRP N 1 1
9 18758 1 1 104 TRP NE1 N 2.885 15.358 -4.690 1.00 . A A . 104 TRP NE1 1 1
9 18759 1 1 104 TRP O O 0.645 16.131 0.748 1.00 . A A . 104 TRP O 1 1
9 18760 1 1 105 MET C C 0.566 13.948 3.975 1.00 . A A . 105 MET C 1 1
9 18761 1 1 105 MET CA C -0.252 14.479 2.803 1.00 . A A . 105 MET CA 1 1
9 18762 1 1 105 MET CB C -1.707 14.034 2.945 1.00 . A A . 105 MET CB 1 1
9 18763 1 1 105 MET CE C -5.297 14.337 1.765 1.00 . A A . 105 MET CE 1 1
9 18764 1 1 105 MET CG C -2.531 14.228 1.683 1.00 . A A . 105 MET CG 1 1
9 18765 1 1 105 MET H H 0.387 13.085 1.343 1.00 . A A . 105 MET H 1 1
9 18766 1 1 105 MET HA H -0.217 15.559 2.823 1.00 . A A . 105 MET HA 1 1
9 18767 1 1 105 MET HB2 H -1.725 12.989 3.208 1.00 . A A . 105 MET HB2 1 1
9 18768 1 1 105 MET HB3 H -2.168 14.601 3.739 1.00 . A A . 105 MET HB3 1 1
9 18769 1 1 105 MET HE1 H -5.061 15.211 1.178 1.00 . A A . 105 MET HE1 1 1
9 18770 1 1 105 MET HE2 H -5.415 14.618 2.801 1.00 . A A . 105 MET HE2 1 1
9 18771 1 1 105 MET HE3 H -6.215 13.898 1.404 1.00 . A A . 105 MET HE3 1 1
9 18772 1 1 105 MET HG2 H -2.870 15.253 1.645 1.00 . A A . 105 MET HG2 1 1
9 18773 1 1 105 MET HG3 H -1.906 14.026 0.827 1.00 . A A . 105 MET HG3 1 1
9 18774 1 1 105 MET N N 0.305 14.044 1.524 1.00 . A A . 105 MET N 1 1
9 18775 1 1 105 MET O O 1.357 13.018 3.824 1.00 . A A . 105 MET O 1 1
9 18776 1 1 105 MET SD S -3.969 13.144 1.618 1.00 . A A . 105 MET SD 1 1
9 18777 1 1 106 SER C C 0.556 12.745 6.810 1.00 . A A . 106 SER C 1 1
9 18778 1 1 106 SER CA C 1.059 14.113 6.354 1.00 . A A . 106 SER CA 1 1
9 18779 1 1 106 SER CB C 0.867 15.144 7.469 1.00 . A A . 106 SER CB 1 1
9 18780 1 1 106 SER H H -0.300 15.261 5.204 1.00 . A A . 106 SER H 1 1
9 18781 1 1 106 SER HA H 2.109 14.038 6.120 1.00 . A A . 106 SER HA 1 1
9 18782 1 1 106 SER HB2 H 0.163 15.896 7.144 1.00 . A A . 106 SER HB2 1 1
9 18783 1 1 106 SER HB3 H 0.485 14.652 8.351 1.00 . A A . 106 SER HB3 1 1
9 18784 1 1 106 SER HG H 2.288 15.640 8.724 1.00 . A A . 106 SER HG 1 1
9 18785 1 1 106 SER N N 0.355 14.536 5.147 1.00 . A A . 106 SER N 1 1
9 18786 1 1 106 SER O O -0.616 12.587 7.151 1.00 . A A . 106 SER O 1 1
9 18787 1 1 106 SER OG O 2.092 15.777 7.794 1.00 . A A . 106 SER OG 1 1
9 18788 1 1 107 LEU C C 1.059 10.259 8.730 1.00 . A A . 107 LEU C 1 1
9 18789 1 1 107 LEU CA C 1.088 10.402 7.211 1.00 . A A . 107 LEU CA 1 1
9 18790 1 1 107 LEU CB C 2.067 9.392 6.609 1.00 . A A . 107 LEU CB 1 1
9 18791 1 1 107 LEU CD1 C 0.859 7.253 7.106 1.00 . A A . 107 LEU CD1 1 1
9 18792 1 1 107 LEU CD2 C 0.327 8.529 5.022 1.00 . A A . 107 LEU CD2 1 1
9 18793 1 1 107 LEU CG C 1.420 8.143 6.008 1.00 . A A . 107 LEU CG 1 1
9 18794 1 1 107 LEU H H 2.367 11.944 6.518 1.00 . A A . 107 LEU H 1 1
9 18795 1 1 107 LEU HA H 0.100 10.197 6.828 1.00 . A A . 107 LEU HA 1 1
9 18796 1 1 107 LEU HB2 H 2.631 9.890 5.833 1.00 . A A . 107 LEU HB2 1 1
9 18797 1 1 107 LEU HB3 H 2.751 9.078 7.383 1.00 . A A . 107 LEU HB3 1 1
9 18798 1 1 107 LEU HD11 H -0.194 7.455 7.230 1.00 . A A . 107 LEU HD11 1 1
9 18799 1 1 107 LEU HD12 H 1.376 7.455 8.032 1.00 . A A . 107 LEU HD12 1 1
9 18800 1 1 107 LEU HD13 H 0.998 6.217 6.836 1.00 . A A . 107 LEU HD13 1 1
9 18801 1 1 107 LEU HD21 H 0.161 7.716 4.330 1.00 . A A . 107 LEU HD21 1 1
9 18802 1 1 107 LEU HD22 H 0.630 9.409 4.475 1.00 . A A . 107 LEU HD22 1 1
9 18803 1 1 107 LEU HD23 H -0.586 8.736 5.559 1.00 . A A . 107 LEU HD23 1 1
9 18804 1 1 107 LEU HG H 2.170 7.580 5.474 1.00 . A A . 107 LEU HG 1 1
9 18805 1 1 107 LEU N N 1.447 11.758 6.805 1.00 . A A . 107 LEU N 1 1
9 18806 1 1 107 LEU O O 0.465 9.322 9.262 1.00 . A A . 107 LEU O 1 1
9 18807 1 1 108 VAL C C 0.355 11.163 11.500 1.00 . A A . 108 VAL C 1 1
9 18808 1 1 108 VAL CA C 1.754 11.160 10.883 1.00 . A A . 108 VAL CA 1 1
9 18809 1 1 108 VAL CB C 2.546 12.359 11.439 1.00 . A A . 108 VAL CB 1 1
9 18810 1 1 108 VAL CG1 C 2.767 12.208 12.937 1.00 . A A . 108 VAL CG1 1 1
9 18811 1 1 108 VAL CG2 C 3.872 12.508 10.710 1.00 . A A . 108 VAL CG2 1 1
9 18812 1 1 108 VAL H H 2.165 11.911 8.948 1.00 . A A . 108 VAL H 1 1
9 18813 1 1 108 VAL HA H 2.263 10.255 11.180 1.00 . A A . 108 VAL HA 1 1
9 18814 1 1 108 VAL HB H 1.966 13.255 11.273 1.00 . A A . 108 VAL HB 1 1
9 18815 1 1 108 VAL HG11 H 3.390 13.016 13.291 1.00 . A A . 108 VAL HG11 1 1
9 18816 1 1 108 VAL HG12 H 3.253 11.264 13.136 1.00 . A A . 108 VAL HG12 1 1
9 18817 1 1 108 VAL HG13 H 1.815 12.238 13.446 1.00 . A A . 108 VAL HG13 1 1
9 18818 1 1 108 VAL HG21 H 4.552 13.091 11.313 1.00 . A A . 108 VAL HG21 1 1
9 18819 1 1 108 VAL HG22 H 3.710 13.007 9.766 1.00 . A A . 108 VAL HG22 1 1
9 18820 1 1 108 VAL HG23 H 4.297 11.531 10.532 1.00 . A A . 108 VAL HG23 1 1
9 18821 1 1 108 VAL N N 1.706 11.189 9.425 1.00 . A A . 108 VAL N 1 1
9 18822 1 1 108 VAL O O 0.197 10.887 12.690 1.00 . A A . 108 VAL O 1 1
9 18823 1 1 109 GLY C C -2.903 10.433 10.615 1.00 . A A . 109 GLY C 1 1
9 18824 1 1 109 GLY CA C -2.018 11.517 11.204 1.00 . A A . 109 GLY CA 1 1
9 18825 1 1 109 GLY H H -0.485 11.701 9.761 1.00 . A A . 109 GLY H 1 1
9 18826 1 1 109 GLY HA2 H -1.992 11.396 12.276 1.00 . A A . 109 GLY HA2 1 1
9 18827 1 1 109 GLY HA3 H -2.447 12.480 10.974 1.00 . A A . 109 GLY HA3 1 1
9 18828 1 1 109 GLY N N -0.659 11.482 10.697 1.00 . A A . 109 GLY N 1 1
9 18829 1 1 109 GLY O O -4.095 10.650 10.399 1.00 . A A . 109 GLY O 1 1
9 18830 1 1 110 LEU C C -4.180 7.721 10.779 1.00 . A A . 110 LEU C 1 1
9 18831 1 1 110 LEU CA C -3.083 8.145 9.807 1.00 . A A . 110 LEU CA 1 1
9 18832 1 1 110 LEU CB C -2.152 6.966 9.515 1.00 . A A . 110 LEU CB 1 1
9 18833 1 1 110 LEU CD1 C -3.028 6.739 7.175 1.00 . A A . 110 LEU CD1 1 1
9 18834 1 1 110 LEU CD2 C -1.586 4.945 8.149 1.00 . A A . 110 LEU CD2 1 1
9 18835 1 1 110 LEU CG C -2.647 5.993 8.444 1.00 . A A . 110 LEU CG 1 1
9 18836 1 1 110 LEU H H -1.373 9.146 10.561 1.00 . A A . 110 LEU H 1 1
9 18837 1 1 110 LEU HA H -3.538 8.475 8.885 1.00 . A A . 110 LEU HA 1 1
9 18838 1 1 110 LEU HB2 H -1.197 7.361 9.199 1.00 . A A . 110 LEU HB2 1 1
9 18839 1 1 110 LEU HB3 H -2.007 6.415 10.432 1.00 . A A . 110 LEU HB3 1 1
9 18840 1 1 110 LEU HD11 H -3.084 6.044 6.352 1.00 . A A . 110 LEU HD11 1 1
9 18841 1 1 110 LEU HD12 H -2.281 7.490 6.962 1.00 . A A . 110 LEU HD12 1 1
9 18842 1 1 110 LEU HD13 H -3.988 7.216 7.311 1.00 . A A . 110 LEU HD13 1 1
9 18843 1 1 110 LEU HD21 H -1.421 4.341 9.029 1.00 . A A . 110 LEU HD21 1 1
9 18844 1 1 110 LEU HD22 H -0.664 5.434 7.872 1.00 . A A . 110 LEU HD22 1 1
9 18845 1 1 110 LEU HD23 H -1.917 4.315 7.337 1.00 . A A . 110 LEU HD23 1 1
9 18846 1 1 110 LEU HG H -3.528 5.485 8.809 1.00 . A A . 110 LEU HG 1 1
9 18847 1 1 110 LEU N N -2.325 9.263 10.363 1.00 . A A . 110 LEU N 1 1
9 18848 1 1 110 LEU O O -3.948 7.638 11.985 1.00 . A A . 110 LEU O 1 1
9 18849 1 1 111 ASN C C -7.121 5.759 10.702 1.00 . A A . 111 ASN C 1 1
9 18850 1 1 111 ASN CA C -6.503 7.092 11.111 1.00 . A A . 111 ASN CA 1 1
9 18851 1 1 111 ASN CB C -7.571 8.186 11.095 1.00 . A A . 111 ASN CB 1 1
9 18852 1 1 111 ASN CG C -7.789 8.804 12.462 1.00 . A A . 111 ASN CG 1 1
9 18853 1 1 111 ASN H H -5.523 7.575 9.296 1.00 . A A . 111 ASN H 1 1
9 18854 1 1 111 ASN HA H -6.130 6.991 12.113 1.00 . A A . 111 ASN HA 1 1
9 18855 1 1 111 ASN HB2 H -7.267 8.965 10.412 1.00 . A A . 111 ASN HB2 1 1
9 18856 1 1 111 ASN HB3 H -8.505 7.764 10.758 1.00 . A A . 111 ASN HB3 1 1
9 18857 1 1 111 ASN HD21 H -6.845 10.458 11.891 1.00 . A A . 111 ASN HD21 1 1
9 18858 1 1 111 ASN HD22 H -7.434 10.453 13.515 1.00 . A A . 111 ASN HD22 1 1
9 18859 1 1 111 ASN N N -5.382 7.477 10.260 1.00 . A A . 111 ASN N 1 1
9 18860 1 1 111 ASN ND2 N -7.308 10.029 12.642 1.00 . A A . 111 ASN ND2 1 1
9 18861 1 1 111 ASN O O -7.435 5.532 9.534 1.00 . A A . 111 ASN O 1 1
9 18862 1 1 111 ASN OD1 O -8.384 8.189 13.347 1.00 . A A . 111 ASN OD1 1 1
9 18863 1 1 112 ALA C C -9.418 3.715 11.200 1.00 . A A . 112 ALA C 1 1
9 18864 1 1 112 ALA CA C -7.917 3.586 11.473 1.00 . A A . 112 ALA CA 1 1
9 18865 1 1 112 ALA CB C -7.673 2.680 12.673 1.00 . A A . 112 ALA CB 1 1
9 18866 1 1 112 ALA H H -7.054 5.149 12.604 1.00 . A A . 112 ALA H 1 1
9 18867 1 1 112 ALA HA H -7.436 3.142 10.614 1.00 . A A . 112 ALA HA 1 1
9 18868 1 1 112 ALA HB1 H -7.640 1.650 12.348 1.00 . A A . 112 ALA HB1 1 1
9 18869 1 1 112 ALA HB2 H -8.473 2.806 13.388 1.00 . A A . 112 ALA HB2 1 1
9 18870 1 1 112 ALA HB3 H -6.733 2.940 13.136 1.00 . A A . 112 ALA HB3 1 1
9 18871 1 1 112 ALA N N -7.313 4.893 11.694 1.00 . A A . 112 ALA N 1 1
9 18872 1 1 112 ALA O O -10.059 2.774 10.735 1.00 . A A . 112 ALA O 1 1
9 18873 1 1 113 ASP C C -11.725 5.436 9.844 1.00 . A A . 113 ASP C 1 1
9 18874 1 1 113 ASP CA C -11.403 5.129 11.309 1.00 . A A . 113 ASP CA 1 1
9 18875 1 1 113 ASP CB C -11.870 6.285 12.195 1.00 . A A . 113 ASP CB 1 1
9 18876 1 1 113 ASP CG C -13.253 6.052 12.768 1.00 . A A . 113 ASP CG 1 1
9 18877 1 1 113 ASP H H -9.424 5.593 11.894 1.00 . A A . 113 ASP H 1 1
9 18878 1 1 113 ASP HA H -11.934 4.234 11.597 1.00 . A A . 113 ASP HA 1 1
9 18879 1 1 113 ASP HB2 H -11.176 6.405 13.014 1.00 . A A . 113 ASP HB2 1 1
9 18880 1 1 113 ASP HB3 H -11.890 7.193 11.610 1.00 . A A . 113 ASP HB3 1 1
9 18881 1 1 113 ASP N N -9.979 4.883 11.511 1.00 . A A . 113 ASP N 1 1
9 18882 1 1 113 ASP O O -12.653 4.866 9.271 1.00 . A A . 113 ASP O 1 1
9 18883 1 1 113 ASP OD1 O -14.000 5.226 12.202 1.00 . A A . 113 ASP OD1 1 1
9 18884 1 1 113 ASP OD2 O -13.592 6.696 13.784 1.00 . A A . 113 ASP OD2 1 1
9 18885 1 1 114 ASP C C -10.827 5.633 6.885 1.00 . A A . 114 ASP C 1 1
9 18886 1 1 114 ASP CA C -11.186 6.753 7.858 1.00 . A A . 114 ASP CA 1 1
9 18887 1 1 114 ASP CB C -10.388 8.017 7.498 1.00 . A A . 114 ASP CB 1 1
9 18888 1 1 114 ASP CG C -9.469 8.501 8.604 1.00 . A A . 114 ASP CG 1 1
9 18889 1 1 114 ASP H H -10.251 6.783 9.761 1.00 . A A . 114 ASP H 1 1
9 18890 1 1 114 ASP HA H -12.237 6.971 7.749 1.00 . A A . 114 ASP HA 1 1
9 18891 1 1 114 ASP HB2 H -9.785 7.813 6.630 1.00 . A A . 114 ASP HB2 1 1
9 18892 1 1 114 ASP HB3 H -11.080 8.810 7.263 1.00 . A A . 114 ASP HB3 1 1
9 18893 1 1 114 ASP N N -10.965 6.355 9.250 1.00 . A A . 114 ASP N 1 1
9 18894 1 1 114 ASP O O -11.484 5.460 5.860 1.00 . A A . 114 ASP O 1 1
9 18895 1 1 114 ASP OD1 O -9.983 9.004 9.626 1.00 . A A . 114 ASP OD1 1 1
9 18896 1 1 114 ASP OD2 O -8.236 8.377 8.448 1.00 . A A . 114 ASP OD2 1 1
9 18897 1 1 115 PHE C C -10.229 2.554 6.539 1.00 . A A . 115 PHE C 1 1
9 18898 1 1 115 PHE CA C -9.340 3.789 6.347 1.00 . A A . 115 PHE CA 1 1
9 18899 1 1 115 PHE CB C -7.871 3.452 6.654 1.00 . A A . 115 PHE CB 1 1
9 18900 1 1 115 PHE CD1 C -8.421 2.122 8.691 1.00 . A A . 115 PHE CD1 1 1
9 18901 1 1 115 PHE CD2 C -6.829 1.230 7.169 1.00 . A A . 115 PHE CD2 1 1
9 18902 1 1 115 PHE CE1 C -8.285 1.013 9.498 1.00 . A A . 115 PHE CE1 1 1
9 18903 1 1 115 PHE CE2 C -6.685 0.119 7.969 1.00 . A A . 115 PHE CE2 1 1
9 18904 1 1 115 PHE CG C -7.699 2.243 7.523 1.00 . A A . 115 PHE CG 1 1
9 18905 1 1 115 PHE CZ C -7.415 0.009 9.137 1.00 . A A . 115 PHE CZ 1 1
9 18906 1 1 115 PHE H H -9.292 5.071 8.031 1.00 . A A . 115 PHE H 1 1
9 18907 1 1 115 PHE HA H -9.418 4.119 5.321 1.00 . A A . 115 PHE HA 1 1
9 18908 1 1 115 PHE HB2 H -7.346 3.271 5.729 1.00 . A A . 115 PHE HB2 1 1
9 18909 1 1 115 PHE HB3 H -7.417 4.295 7.165 1.00 . A A . 115 PHE HB3 1 1
9 18910 1 1 115 PHE HD1 H -9.101 2.911 8.968 1.00 . A A . 115 PHE HD1 1 1
9 18911 1 1 115 PHE HD2 H -6.257 1.313 6.256 1.00 . A A . 115 PHE HD2 1 1
9 18912 1 1 115 PHE HE1 H -8.857 0.933 10.411 1.00 . A A . 115 PHE HE1 1 1
9 18913 1 1 115 PHE HE2 H -6.005 -0.662 7.684 1.00 . A A . 115 PHE HE2 1 1
9 18914 1 1 115 PHE HZ H -7.307 -0.860 9.762 1.00 . A A . 115 PHE HZ 1 1
9 18915 1 1 115 PHE N N -9.783 4.882 7.204 1.00 . A A . 115 PHE N 1 1
9 18916 1 1 115 PHE O O -11.093 2.537 7.416 1.00 . A A . 115 PHE O 1 1
9 18917 1 1 116 PRO C C -10.371 -0.599 7.014 1.00 . A A . 116 PRO C 1 1
9 18918 1 1 116 PRO CA C -10.809 0.266 5.828 1.00 . A A . 116 PRO CA 1 1
9 18919 1 1 116 PRO CB C -10.510 -0.444 4.508 1.00 . A A . 116 PRO CB 1 1
9 18920 1 1 116 PRO CD C -9.013 1.425 4.653 1.00 . A A . 116 PRO CD 1 1
9 18921 1 1 116 PRO CG C -9.144 0.015 4.136 1.00 . A A . 116 PRO CG 1 1
9 18922 1 1 116 PRO HA H -11.865 0.474 5.899 1.00 . A A . 116 PRO HA 1 1
9 18923 1 1 116 PRO HB2 H -10.544 -1.513 4.656 1.00 . A A . 116 PRO HB2 1 1
9 18924 1 1 116 PRO HB3 H -11.240 -0.153 3.767 1.00 . A A . 116 PRO HB3 1 1
9 18925 1 1 116 PRO HD2 H -8.022 1.589 5.045 1.00 . A A . 116 PRO HD2 1 1
9 18926 1 1 116 PRO HD3 H -9.231 2.135 3.869 1.00 . A A . 116 PRO HD3 1 1
9 18927 1 1 116 PRO HG2 H -8.404 -0.622 4.599 1.00 . A A . 116 PRO HG2 1 1
9 18928 1 1 116 PRO HG3 H -9.031 -0.001 3.062 1.00 . A A . 116 PRO HG3 1 1
9 18929 1 1 116 PRO N N -10.024 1.500 5.726 1.00 . A A . 116 PRO N 1 1
9 18930 1 1 116 PRO O O -9.179 -0.760 7.262 1.00 . A A . 116 PRO O 1 1
9 18931 1 1 117 PRO C C -10.259 -3.277 8.579 1.00 . A A . 117 PRO C 1 1
9 18932 1 1 117 PRO CA C -11.045 -2.013 8.932 1.00 . A A . 117 PRO CA 1 1
9 18933 1 1 117 PRO CB C -12.434 -2.384 9.467 1.00 . A A . 117 PRO CB 1 1
9 18934 1 1 117 PRO CD C -12.784 -1.026 7.538 1.00 . A A . 117 PRO CD 1 1
9 18935 1 1 117 PRO CG C -13.361 -2.169 8.322 1.00 . A A . 117 PRO CG 1 1
9 18936 1 1 117 PRO HA H -10.505 -1.463 9.688 1.00 . A A . 117 PRO HA 1 1
9 18937 1 1 117 PRO HB2 H -12.434 -3.415 9.789 1.00 . A A . 117 PRO HB2 1 1
9 18938 1 1 117 PRO HB3 H -12.683 -1.742 10.300 1.00 . A A . 117 PRO HB3 1 1
9 18939 1 1 117 PRO HD2 H -13.024 -1.128 6.489 1.00 . A A . 117 PRO HD2 1 1
9 18940 1 1 117 PRO HD3 H -13.146 -0.083 7.921 1.00 . A A . 117 PRO HD3 1 1
9 18941 1 1 117 PRO HG2 H -13.403 -3.059 7.711 1.00 . A A . 117 PRO HG2 1 1
9 18942 1 1 117 PRO HG3 H -14.345 -1.915 8.686 1.00 . A A . 117 PRO HG3 1 1
9 18943 1 1 117 PRO N N -11.336 -1.166 7.764 1.00 . A A . 117 PRO N 1 1
9 18944 1 1 117 PRO O O -9.733 -3.956 9.458 1.00 . A A . 117 PRO O 1 1
9 18945 1 1 118 ALA C C -7.985 -4.726 7.115 1.00 . A A . 118 ALA C 1 1
9 18946 1 1 118 ALA CA C -9.491 -4.793 6.840 1.00 . A A . 118 ALA CA 1 1
9 18947 1 1 118 ALA CB C -9.742 -5.013 5.357 1.00 . A A . 118 ALA CB 1 1
9 18948 1 1 118 ALA H H -10.648 -3.033 6.636 1.00 . A A . 118 ALA H 1 1
9 18949 1 1 118 ALA HA H -9.900 -5.639 7.373 1.00 . A A . 118 ALA HA 1 1
9 18950 1 1 118 ALA HB1 H -9.403 -5.999 5.077 1.00 . A A . 118 ALA HB1 1 1
9 18951 1 1 118 ALA HB2 H -9.202 -4.271 4.786 1.00 . A A . 118 ALA HB2 1 1
9 18952 1 1 118 ALA HB3 H -10.799 -4.925 5.154 1.00 . A A . 118 ALA HB3 1 1
9 18953 1 1 118 ALA N N -10.198 -3.601 7.295 1.00 . A A . 118 ALA N 1 1
9 18954 1 1 118 ALA O O -7.279 -5.717 6.931 1.00 . A A . 118 ALA O 1 1
9 18955 1 1 119 ASN C C -5.769 -2.646 9.091 1.00 . A A . 119 ASN C 1 1
9 18956 1 1 119 ASN CA C -6.052 -3.408 7.787 1.00 . A A . 119 ASN CA 1 1
9 18957 1 1 119 ASN CB C -5.402 -2.684 6.601 1.00 . A A . 119 ASN CB 1 1
9 18958 1 1 119 ASN CG C -4.593 -3.615 5.722 1.00 . A A . 119 ASN CG 1 1
9 18959 1 1 119 ASN H H -8.078 -2.791 7.645 1.00 . A A . 119 ASN H 1 1
9 18960 1 1 119 ASN HA H -5.624 -4.396 7.865 1.00 . A A . 119 ASN HA 1 1
9 18961 1 1 119 ASN HB2 H -6.178 -2.239 5.995 1.00 . A A . 119 ASN HB2 1 1
9 18962 1 1 119 ASN HB3 H -4.750 -1.904 6.967 1.00 . A A . 119 ASN HB3 1 1
9 18963 1 1 119 ASN HD21 H -3.183 -3.743 7.114 1.00 . A A . 119 ASN HD21 1 1
9 18964 1 1 119 ASN HD22 H -2.897 -4.651 5.674 1.00 . A A . 119 ASN HD22 1 1
9 18965 1 1 119 ASN N N -7.484 -3.561 7.529 1.00 . A A . 119 ASN N 1 1
9 18966 1 1 119 ASN ND2 N -3.442 -4.047 6.221 1.00 . A A . 119 ASN ND2 1 1
9 18967 1 1 119 ASN O O -4.905 -1.771 9.127 1.00 . A A . 119 ASN O 1 1
9 18968 1 1 119 ASN OD1 O -4.997 -3.940 4.607 1.00 . A A . 119 ASN OD1 1 1
9 18969 1 1 120 GLU C C -5.022 -2.786 12.148 1.00 . A A . 120 GLU C 1 1
9 18970 1 1 120 GLU CA C -6.290 -2.302 11.443 1.00 . A A . 120 GLU CA 1 1
9 18971 1 1 120 GLU CB C -7.502 -2.466 12.376 1.00 . A A . 120 GLU CB 1 1
9 18972 1 1 120 GLU CD C -9.530 -3.853 12.967 1.00 . A A . 120 GLU CD 1 1
9 18973 1 1 120 GLU CG C -8.610 -3.374 11.861 1.00 . A A . 120 GLU CG 1 1
9 18974 1 1 120 GLU H H -7.164 -3.677 10.087 1.00 . A A . 120 GLU H 1 1
9 18975 1 1 120 GLU HA H -6.168 -1.251 11.230 1.00 . A A . 120 GLU HA 1 1
9 18976 1 1 120 GLU HB2 H -7.162 -2.860 13.318 1.00 . A A . 120 GLU HB2 1 1
9 18977 1 1 120 GLU HB3 H -7.929 -1.492 12.544 1.00 . A A . 120 GLU HB3 1 1
9 18978 1 1 120 GLU HG2 H -9.196 -2.825 11.141 1.00 . A A . 120 GLU HG2 1 1
9 18979 1 1 120 GLU HG3 H -8.166 -4.235 11.384 1.00 . A A . 120 GLU HG3 1 1
9 18980 1 1 120 GLU N N -6.491 -2.977 10.161 1.00 . A A . 120 GLU N 1 1
9 18981 1 1 120 GLU O O -4.202 -1.976 12.573 1.00 . A A . 120 GLU O 1 1
9 18982 1 1 120 GLU OE1 O -9.028 -4.135 14.075 1.00 . A A . 120 GLU OE1 1 1
9 18983 1 1 120 GLU OE2 O -10.751 -3.945 12.725 1.00 . A A . 120 GLU OE2 1 1
9 18984 1 1 121 PRO C C -2.360 -4.009 12.531 1.00 . A A . 121 PRO C 1 1
9 18985 1 1 121 PRO CA C -3.662 -4.674 12.965 1.00 . A A . 121 PRO CA 1 1
9 18986 1 1 121 PRO CB C -3.684 -6.134 12.522 1.00 . A A . 121 PRO CB 1 1
9 18987 1 1 121 PRO CD C -5.767 -5.160 11.831 1.00 . A A . 121 PRO CD 1 1
9 18988 1 1 121 PRO CG C -5.126 -6.440 12.304 1.00 . A A . 121 PRO CG 1 1
9 18989 1 1 121 PRO HA H -3.752 -4.616 14.038 1.00 . A A . 121 PRO HA 1 1
9 18990 1 1 121 PRO HB2 H -3.113 -6.245 11.611 1.00 . A A . 121 PRO HB2 1 1
9 18991 1 1 121 PRO HB3 H -3.261 -6.755 13.297 1.00 . A A . 121 PRO HB3 1 1
9 18992 1 1 121 PRO HD2 H -5.849 -5.155 10.755 1.00 . A A . 121 PRO HD2 1 1
9 18993 1 1 121 PRO HD3 H -6.739 -5.041 12.285 1.00 . A A . 121 PRO HD3 1 1
9 18994 1 1 121 PRO HG2 H -5.227 -7.209 11.552 1.00 . A A . 121 PRO HG2 1 1
9 18995 1 1 121 PRO HG3 H -5.575 -6.763 13.232 1.00 . A A . 121 PRO HG3 1 1
9 18996 1 1 121 PRO N N -4.840 -4.110 12.294 1.00 . A A . 121 PRO N 1 1
9 18997 1 1 121 PRO O O -1.460 -3.794 13.343 1.00 . A A . 121 PRO O 1 1
9 18998 1 1 122 VAL C C -1.055 -1.563 11.069 1.00 . A A . 122 VAL C 1 1
9 18999 1 1 122 VAL CA C -1.079 -3.041 10.706 1.00 . A A . 122 VAL CA 1 1
9 19000 1 1 122 VAL CB C -1.006 -3.184 9.173 1.00 . A A . 122 VAL CB 1 1
9 19001 1 1 122 VAL CG1 C 0.419 -2.985 8.686 1.00 . A A . 122 VAL CG1 1 1
9 19002 1 1 122 VAL CG2 C -1.537 -4.539 8.733 1.00 . A A . 122 VAL CG2 1 1
9 19003 1 1 122 VAL H H -3.018 -3.875 10.654 1.00 . A A . 122 VAL H 1 1
9 19004 1 1 122 VAL HA H -0.212 -3.522 11.136 1.00 . A A . 122 VAL HA 1 1
9 19005 1 1 122 VAL HB H -1.625 -2.419 8.731 1.00 . A A . 122 VAL HB 1 1
9 19006 1 1 122 VAL HG11 H 0.404 -2.610 7.673 1.00 . A A . 122 VAL HG11 1 1
9 19007 1 1 122 VAL HG12 H 0.945 -3.928 8.713 1.00 . A A . 122 VAL HG12 1 1
9 19008 1 1 122 VAL HG13 H 0.922 -2.274 9.326 1.00 . A A . 122 VAL HG13 1 1
9 19009 1 1 122 VAL HG21 H -1.266 -4.715 7.702 1.00 . A A . 122 VAL HG21 1 1
9 19010 1 1 122 VAL HG22 H -2.613 -4.553 8.830 1.00 . A A . 122 VAL HG22 1 1
9 19011 1 1 122 VAL HG23 H -1.111 -5.312 9.355 1.00 . A A . 122 VAL HG23 1 1
9 19012 1 1 122 VAL N N -2.268 -3.683 11.249 1.00 . A A . 122 VAL N 1 1
9 19013 1 1 122 VAL O O -0.048 -1.048 11.556 1.00 . A A . 122 VAL O 1 1
9 19014 1 1 123 ILE C C -2.179 0.766 12.643 1.00 . A A . 123 ILE C 1 1
9 19015 1 1 123 ILE CA C -2.285 0.531 11.142 1.00 . A A . 123 ILE CA 1 1
9 19016 1 1 123 ILE CB C -3.615 1.122 10.628 1.00 . A A . 123 ILE CB 1 1
9 19017 1 1 123 ILE CD1 C -2.869 2.102 8.397 1.00 . A A . 123 ILE CD1 1 1
9 19018 1 1 123 ILE CG1 C -3.679 1.035 9.102 1.00 . A A . 123 ILE CG1 1 1
9 19019 1 1 123 ILE CG2 C -3.772 2.565 11.088 1.00 . A A . 123 ILE CG2 1 1
9 19020 1 1 123 ILE H H -2.944 -1.354 10.448 1.00 . A A . 123 ILE H 1 1
9 19021 1 1 123 ILE HA H -1.472 1.045 10.649 1.00 . A A . 123 ILE HA 1 1
9 19022 1 1 123 ILE HB H -4.424 0.546 11.049 1.00 . A A . 123 ILE HB 1 1
9 19023 1 1 123 ILE HD11 H -1.819 1.942 8.588 1.00 . A A . 123 ILE HD11 1 1
9 19024 1 1 123 ILE HD12 H -3.160 3.076 8.768 1.00 . A A . 123 ILE HD12 1 1
9 19025 1 1 123 ILE HD13 H -3.057 2.052 7.336 1.00 . A A . 123 ILE HD13 1 1
9 19026 1 1 123 ILE HG12 H -3.305 0.073 8.785 1.00 . A A . 123 ILE HG12 1 1
9 19027 1 1 123 ILE HG13 H -4.705 1.138 8.789 1.00 . A A . 123 ILE HG13 1 1
9 19028 1 1 123 ILE HG21 H -3.919 2.588 12.157 1.00 . A A . 123 ILE HG21 1 1
9 19029 1 1 123 ILE HG22 H -4.624 3.007 10.596 1.00 . A A . 123 ILE HG22 1 1
9 19030 1 1 123 ILE HG23 H -2.880 3.119 10.833 1.00 . A A . 123 ILE HG23 1 1
9 19031 1 1 123 ILE N N -2.174 -0.887 10.833 1.00 . A A . 123 ILE N 1 1
9 19032 1 1 123 ILE O O -1.710 1.809 13.081 1.00 . A A . 123 ILE O 1 1
9 19033 1 1 124 ALA C C -1.129 0.153 15.343 1.00 . A A . 124 ALA C 1 1
9 19034 1 1 124 ALA CA C -2.558 -0.101 14.879 1.00 . A A . 124 ALA CA 1 1
9 19035 1 1 124 ALA CB C -3.113 -1.360 15.528 1.00 . A A . 124 ALA CB 1 1
9 19036 1 1 124 ALA H H -2.977 -1.026 13.023 1.00 . A A . 124 ALA H 1 1
9 19037 1 1 124 ALA HA H -3.177 0.735 15.175 1.00 . A A . 124 ALA HA 1 1
9 19038 1 1 124 ALA HB1 H -3.838 -1.814 14.870 1.00 . A A . 124 ALA HB1 1 1
9 19039 1 1 124 ALA HB2 H -3.586 -1.103 16.464 1.00 . A A . 124 ALA HB2 1 1
9 19040 1 1 124 ALA HB3 H -2.307 -2.055 15.710 1.00 . A A . 124 ALA HB3 1 1
9 19041 1 1 124 ALA N N -2.615 -0.211 13.428 1.00 . A A . 124 ALA N 1 1
9 19042 1 1 124 ALA O O -0.901 0.790 16.371 1.00 . A A . 124 ALA O 1 1
9 19043 1 1 125 LYS C C 1.747 1.210 14.529 1.00 . A A . 125 LYS C 1 1
9 19044 1 1 125 LYS CA C 1.242 -0.186 14.904 1.00 . A A . 125 LYS CA 1 1
9 19045 1 1 125 LYS CB C 2.080 -1.252 14.193 1.00 . A A . 125 LYS CB 1 1
9 19046 1 1 125 LYS CD C 4.408 -1.476 15.112 1.00 . A A . 125 LYS CD 1 1
9 19047 1 1 125 LYS CE C 5.326 -2.273 16.024 1.00 . A A . 125 LYS CE 1 1
9 19048 1 1 125 LYS CG C 2.992 -2.031 15.126 1.00 . A A . 125 LYS CG 1 1
9 19049 1 1 125 LYS H H -0.420 -0.858 13.766 1.00 . A A . 125 LYS H 1 1
9 19050 1 1 125 LYS HA H 1.348 -0.316 15.970 1.00 . A A . 125 LYS HA 1 1
9 19051 1 1 125 LYS HB2 H 1.413 -1.953 13.710 1.00 . A A . 125 LYS HB2 1 1
9 19052 1 1 125 LYS HB3 H 2.691 -0.774 13.441 1.00 . A A . 125 LYS HB3 1 1
9 19053 1 1 125 LYS HD2 H 4.792 -1.520 14.103 1.00 . A A . 125 LYS HD2 1 1
9 19054 1 1 125 LYS HD3 H 4.385 -0.450 15.445 1.00 . A A . 125 LYS HD3 1 1
9 19055 1 1 125 LYS HE2 H 5.035 -3.312 15.989 1.00 . A A . 125 LYS HE2 1 1
9 19056 1 1 125 LYS HE3 H 6.341 -2.172 15.668 1.00 . A A . 125 LYS HE3 1 1
9 19057 1 1 125 LYS HG2 H 2.602 -1.967 16.131 1.00 . A A . 125 LYS HG2 1 1
9 19058 1 1 125 LYS HG3 H 3.016 -3.064 14.811 1.00 . A A . 125 LYS HG3 1 1
9 19059 1 1 125 LYS HZ1 H 4.510 -2.307 17.946 1.00 . A A . 125 LYS HZ1 1 1
9 19060 1 1 125 LYS HZ2 H 5.047 -0.780 17.457 1.00 . A A . 125 LYS HZ2 1 1
9 19061 1 1 125 LYS HZ3 H 6.167 -1.965 17.912 1.00 . A A . 125 LYS HZ3 1 1
9 19062 1 1 125 LYS N N -0.170 -0.354 14.574 1.00 . A A . 125 LYS N 1 1
9 19063 1 1 125 LYS NZ N 5.258 -1.798 17.433 1.00 . A A . 125 LYS NZ 1 1
9 19064 1 1 125 LYS O O 2.399 1.879 15.330 1.00 . A A . 125 LYS O 1 1
9 19065 1 1 126 LEU C C 1.003 4.065 13.376 1.00 . A A . 126 LEU C 1 1
9 19066 1 1 126 LEU CA C 1.882 2.949 12.822 1.00 . A A . 126 LEU CA 1 1
9 19067 1 1 126 LEU CB C 1.861 2.981 11.292 1.00 . A A . 126 LEU CB 1 1
9 19068 1 1 126 LEU CD1 C 2.733 5.328 11.152 1.00 . A A . 126 LEU CD1 1 1
9 19069 1 1 126 LEU CD2 C 4.305 3.396 10.921 1.00 . A A . 126 LEU CD2 1 1
9 19070 1 1 126 LEU CG C 2.896 3.903 10.647 1.00 . A A . 126 LEU CG 1 1
9 19071 1 1 126 LEU H H 0.934 1.061 12.710 1.00 . A A . 126 LEU H 1 1
9 19072 1 1 126 LEU HA H 2.896 3.107 13.159 1.00 . A A . 126 LEU HA 1 1
9 19073 1 1 126 LEU HB2 H 2.026 1.977 10.930 1.00 . A A . 126 LEU HB2 1 1
9 19074 1 1 126 LEU HB3 H 0.880 3.302 10.974 1.00 . A A . 126 LEU HB3 1 1
9 19075 1 1 126 LEU HD11 H 3.081 6.019 10.399 1.00 . A A . 126 LEU HD11 1 1
9 19076 1 1 126 LEU HD12 H 3.309 5.459 12.055 1.00 . A A . 126 LEU HD12 1 1
9 19077 1 1 126 LEU HD13 H 1.690 5.518 11.360 1.00 . A A . 126 LEU HD13 1 1
9 19078 1 1 126 LEU HD21 H 4.661 2.842 10.065 1.00 . A A . 126 LEU HD21 1 1
9 19079 1 1 126 LEU HD22 H 4.294 2.751 11.787 1.00 . A A . 126 LEU HD22 1 1
9 19080 1 1 126 LEU HD23 H 4.961 4.234 11.105 1.00 . A A . 126 LEU HD23 1 1
9 19081 1 1 126 LEU HG H 2.745 3.910 9.577 1.00 . A A . 126 LEU HG 1 1
9 19082 1 1 126 LEU N N 1.450 1.640 13.305 1.00 . A A . 126 LEU N 1 1
9 19083 1 1 126 LEU O O 1.461 5.191 13.570 1.00 . A A . 126 LEU O 1 1
9 19084 1 1 127 LYS C C -0.690 5.333 15.446 1.00 . A A . 127 LYS C 1 1
9 19085 1 1 127 LYS CA C -1.209 4.721 14.160 1.00 . A A . 127 LYS CA 1 1
9 19086 1 1 127 LYS CB C -2.551 4.054 14.417 1.00 . A A . 127 LYS CB 1 1
9 19087 1 1 127 LYS CD C -5.008 4.406 14.804 1.00 . A A . 127 LYS CD 1 1
9 19088 1 1 127 LYS CE C -5.486 3.824 16.126 1.00 . A A . 127 LYS CE 1 1
9 19089 1 1 127 LYS CG C -3.617 5.006 14.931 1.00 . A A . 127 LYS CG 1 1
9 19090 1 1 127 LYS H H -0.565 2.834 13.452 1.00 . A A . 127 LYS H 1 1
9 19091 1 1 127 LYS HA H -1.337 5.500 13.423 1.00 . A A . 127 LYS HA 1 1
9 19092 1 1 127 LYS HB2 H -2.892 3.624 13.496 1.00 . A A . 127 LYS HB2 1 1
9 19093 1 1 127 LYS HB3 H -2.417 3.268 15.144 1.00 . A A . 127 LYS HB3 1 1
9 19094 1 1 127 LYS HD2 H -5.697 5.177 14.494 1.00 . A A . 127 LYS HD2 1 1
9 19095 1 1 127 LYS HD3 H -4.985 3.621 14.063 1.00 . A A . 127 LYS HD3 1 1
9 19096 1 1 127 LYS HE2 H -5.319 2.757 16.116 1.00 . A A . 127 LYS HE2 1 1
9 19097 1 1 127 LYS HE3 H -4.916 4.270 16.928 1.00 . A A . 127 LYS HE3 1 1
9 19098 1 1 127 LYS HG2 H -3.420 5.220 15.970 1.00 . A A . 127 LYS HG2 1 1
9 19099 1 1 127 LYS HG3 H -3.576 5.921 14.357 1.00 . A A . 127 LYS HG3 1 1
9 19100 1 1 127 LYS HZ1 H -7.479 3.856 15.500 1.00 . A A . 127 LYS HZ1 1 1
9 19101 1 1 127 LYS HZ2 H -7.084 5.086 16.592 1.00 . A A . 127 LYS HZ2 1 1
9 19102 1 1 127 LYS HZ3 H -7.282 3.499 17.142 1.00 . A A . 127 LYS HZ3 1 1
9 19103 1 1 127 LYS N N -0.260 3.747 13.629 1.00 . A A . 127 LYS N 1 1
9 19104 1 1 127 LYS NZ N -6.934 4.085 16.357 1.00 . A A . 127 LYS NZ 1 1
9 19105 1 1 127 LYS O O -0.775 6.544 15.652 1.00 . A A . 127 LYS O 1 1
9 19106 1 1 128 ARG C C 1.678 5.795 17.282 1.00 . A A . 128 ARG C 1 1
9 19107 1 1 128 ARG CA C 0.436 4.952 17.556 1.00 . A A . 128 ARG CA 1 1
9 19108 1 1 128 ARG CB C 0.787 3.762 18.450 1.00 . A A . 128 ARG CB 1 1
9 19109 1 1 128 ARG CD C 1.874 3.030 20.594 1.00 . A A . 128 ARG CD 1 1
9 19110 1 1 128 ARG CG C 1.138 4.150 19.877 1.00 . A A . 128 ARG CG 1 1
9 19111 1 1 128 ARG CZ C 2.655 4.026 22.709 1.00 . A A . 128 ARG CZ 1 1
9 19112 1 1 128 ARG H H -0.073 3.539 16.071 1.00 . A A . 128 ARG H 1 1
9 19113 1 1 128 ARG HA H -0.303 5.565 18.051 1.00 . A A . 128 ARG HA 1 1
9 19114 1 1 128 ARG HB2 H -0.057 3.089 18.481 1.00 . A A . 128 ARG HB2 1 1
9 19115 1 1 128 ARG HB3 H 1.632 3.244 18.022 1.00 . A A . 128 ARG HB3 1 1
9 19116 1 1 128 ARG HD2 H 1.159 2.457 21.167 1.00 . A A . 128 ARG HD2 1 1
9 19117 1 1 128 ARG HD3 H 2.336 2.391 19.857 1.00 . A A . 128 ARG HD3 1 1
9 19118 1 1 128 ARG HE H 3.832 3.519 21.179 1.00 . A A . 128 ARG HE 1 1
9 19119 1 1 128 ARG HG2 H 1.770 5.026 19.857 1.00 . A A . 128 ARG HG2 1 1
9 19120 1 1 128 ARG HG3 H 0.228 4.374 20.414 1.00 . A A . 128 ARG HG3 1 1
9 19121 1 1 128 ARG HH11 H 0.655 3.738 22.608 1.00 . A A . 128 ARG HH11 1 1
9 19122 1 1 128 ARG HH12 H 1.231 4.436 24.084 1.00 . A A . 128 ARG HH12 1 1
9 19123 1 1 128 ARG HH21 H 4.590 4.437 23.120 1.00 . A A . 128 ARG HH21 1 1
9 19124 1 1 128 ARG HH22 H 3.464 4.833 24.375 1.00 . A A . 128 ARG HH22 1 1
9 19125 1 1 128 ARG N N -0.127 4.490 16.300 1.00 . A A . 128 ARG N 1 1
9 19126 1 1 128 ARG NE N 2.905 3.540 21.495 1.00 . A A . 128 ARG NE 1 1
9 19127 1 1 128 ARG NH1 N 1.411 4.070 23.171 1.00 . A A . 128 ARG NH1 1 1
9 19128 1 1 128 ARG NH2 N 3.651 4.468 23.463 1.00 . A A . 128 ARG NH2 1 1
9 19129 1 1 128 ARG O O 2.240 6.408 18.190 1.00 . A A . 128 ARG O 1 1
9 19130 1 1 129 LEU C C 4.504 6.159 16.396 1.00 . A A . 129 LEU C 1 1
9 19131 1 1 129 LEU CA C 3.268 6.592 15.614 1.00 . A A . 129 LEU CA 1 1
9 19132 1 1 129 LEU CB C 3.012 8.083 15.825 1.00 . A A . 129 LEU CB 1 1
9 19133 1 1 129 LEU CD1 C 1.415 10.013 15.709 1.00 . A A . 129 LEU CD1 1 1
9 19134 1 1 129 LEU CD2 C 1.859 8.641 13.666 1.00 . A A . 129 LEU CD2 1 1
9 19135 1 1 129 LEU CG C 1.731 8.622 15.183 1.00 . A A . 129 LEU CG 1 1
9 19136 1 1 129 LEU H H 1.604 5.316 15.333 1.00 . A A . 129 LEU H 1 1
9 19137 1 1 129 LEU HA H 3.439 6.411 14.563 1.00 . A A . 129 LEU HA 1 1
9 19138 1 1 129 LEU HB2 H 2.960 8.266 16.887 1.00 . A A . 129 LEU HB2 1 1
9 19139 1 1 129 LEU HB3 H 3.849 8.632 15.421 1.00 . A A . 129 LEU HB3 1 1
9 19140 1 1 129 LEU HD11 H 0.390 10.260 15.482 1.00 . A A . 129 LEU HD11 1 1
9 19141 1 1 129 LEU HD12 H 2.072 10.733 15.241 1.00 . A A . 129 LEU HD12 1 1
9 19142 1 1 129 LEU HD13 H 1.562 10.035 16.779 1.00 . A A . 129 LEU HD13 1 1
9 19143 1 1 129 LEU HD21 H 2.554 9.414 13.374 1.00 . A A . 129 LEU HD21 1 1
9 19144 1 1 129 LEU HD22 H 0.893 8.841 13.226 1.00 . A A . 129 LEU HD22 1 1
9 19145 1 1 129 LEU HD23 H 2.220 7.683 13.324 1.00 . A A . 129 LEU HD23 1 1
9 19146 1 1 129 LEU HG H 0.907 7.974 15.441 1.00 . A A . 129 LEU HG 1 1
9 19147 1 1 129 LEU N N 2.099 5.823 16.015 1.00 . A A . 129 LEU N 1 1
9 19148 1 1 129 LEU O O 4.427 5.291 17.268 1.00 . A A . 129 LEU O 1 1
9 19149 2 2 1 MG MG MG -2.869 -2.359 -9.092 1.00 . B A . 130 MG MG 1 1
9 19150 3 3 1 8OG C1' C -10.593 -7.633 -1.444 1.00 . C A . 131 8OG C1' 1 1
9 19151 3 3 1 8OG C2 C -13.614 -5.861 1.515 1.00 . C A . 131 8OG C2 1 1
9 19152 3 3 1 8OG C2' C -10.663 -8.796 -2.437 1.00 . C A . 131 8OG C2' 1 1
9 19153 3 3 1 8OG C3' C -9.262 -9.026 -3.015 1.00 . C A . 131 8OG C3' 1 1
9 19154 3 3 1 8OG C4 C -12.509 -6.159 -0.559 1.00 . C A . 131 8OG C4 1 1
9 19155 3 3 1 8OG C4' C -8.335 -7.994 -2.371 1.00 . C A . 131 8OG C4' 1 1
9 19156 3 3 1 8OG C5 C -13.312 -5.202 -1.150 1.00 . C A . 131 8OG C5 1 1
9 19157 3 3 1 8OG C5' C -7.634 -7.114 -3.409 1.00 . C A . 131 8OG C5' 1 1
9 19158 3 3 1 8OG C6 C -14.246 -4.603 -0.379 1.00 . C A . 131 8OG C6 1 1
9 19159 3 3 1 8OG C8 C -11.895 -5.962 -2.742 1.00 . C A . 131 8OG C8 1 1
9 19160 3 3 1 8OG H1 H -15.121 -4.461 1.533 1.00 . C A . 131 8OG H1 1 1
9 19161 3 3 1 8OG H1' H -10.779 -8.036 -0.471 1.00 . C A . 131 8OG H1' 1 1
9 19162 3 3 1 8OG H2' H -11.342 -8.554 -3.228 1.00 . C A . 131 8OG H2' 1 1
9 19163 3 3 1 8OG H2'' H -10.994 -9.680 -1.935 1.00 . C A . 131 8OG H2'' 1 1
9 19164 3 3 1 8OG H21 H -13.218 -6.841 3.252 1.00 . C A . 131 8OG H21 1 1
9 19165 3 3 1 8OG H22 H -14.499 -5.677 3.336 1.00 . C A . 131 8OG H22 1 1
9 19166 3 3 1 8OG H3' H -9.291 -8.853 -4.070 1.00 . C A . 131 8OG H3' 1 1
9 19167 3 3 1 8OG H4' H -7.576 -8.529 -1.841 1.00 . C A . 131 8OG H4' 1 1
9 19168 3 3 1 8OG H5' H -7.002 -6.415 -2.903 1.00 . C A . 131 8OG H5' 1 1
9 19169 3 3 1 8OG H5'' H -7.036 -7.722 -4.054 1.00 . C A . 131 8OG H5'' 1 1
9 19170 3 3 1 8OG H7 H -13.338 -4.481 -3.125 1.00 . C A . 131 8OG H7 1 1
9 19171 3 3 1 8OG HO3' H -9.435 -11.009 -3.211 1.00 . C A . 131 8OG HO3' 1 1
9 19172 3 3 1 8OG N1 N -14.429 -4.906 0.965 1.00 . C A . 131 8OG N1 1 1
9 19173 3 3 1 8OG N2 N -13.792 -6.151 2.811 1.00 . C A . 131 8OG N2 1 1
9 19174 3 3 1 8OG N3 N -12.618 -6.539 0.804 1.00 . C A . 131 8OG N3 1 1
9 19175 3 3 1 8OG N7 N -12.923 -5.102 -2.460 1.00 . C A . 131 8OG N7 1 1
9 19176 3 3 1 8OG N9 N -11.652 -6.605 -1.558 1.00 . C A . 131 8OG N9 1 1
9 19177 3 3 1 8OG O3' O -8.808 -10.362 -2.778 1.00 . C A . 131 8OG O3' 1 1
9 19178 3 3 1 8OG O4' O -9.183 -7.384 -1.391 1.00 . C A . 131 8OG O4' 1 1
9 19179 3 3 1 8OG O5' O -8.587 -6.395 -4.197 1.00 . C A . 131 8OG O5' 1 1
9 19180 3 3 1 8OG O6 O -14.998 -3.714 -0.913 1.00 . C A . 131 8OG O6 1 1
9 19181 3 3 1 8OG O8 O -11.295 -6.125 -3.861 1.00 . C A . 131 8OG O8 1 1
9 19182 3 3 1 8OG OP1 O -7.108 -4.448 -4.778 1.00 . C A . 131 8OG OP1 1 1
9 19183 3 3 1 8OG OP2 O -7.688 -6.206 -6.535 1.00 . C A . 131 8OG OP2 1 1
9 19184 3 3 1 8OG OP3 O -9.428 -4.595 -5.725 1.00 . C A . 131 8OG OP3 1 1
9 19185 3 3 1 8OG P P -8.082 -5.400 -5.358 1.00 . C A . 131 8OG P 1 1
9 19186 4 4 1 HOH H1 H -4.959 -0.541 -8.677 1.00 . D A . 5011 HOH H1 1 1
9 19187 4 4 1 HOH H2 H -4.438 -3.701 -10.988 1.00 . D A . 5011 HOH H2 1 1
9 19188 4 4 1 HOH O O -4.054 -0.739 -8.440 1.00 . D A . 5011 HOH O 1 1
10 19189 1 1 1 MET C C -8.780 -21.701 -2.650 1.00 . A A . 1 MET C 1 1
10 19190 1 1 1 MET CA C -9.086 -22.955 -1.839 1.00 . A A . 1 MET CA 1 1
10 19191 1 1 1 MET CB C -7.976 -23.990 -2.027 1.00 . A A . 1 MET CB 1 1
10 19192 1 1 1 MET CE C -5.464 -26.311 -0.940 1.00 . A A . 1 MET CE 1 1
10 19193 1 1 1 MET CG C -6.916 -23.950 -0.937 1.00 . A A . 1 MET CG 1 1
10 19194 1 1 1 MET H1 H -10.211 -24.081 -3.143 1.00 . A A . 1 MET H1 1 1
10 19195 1 1 1 MET H2 H -11.060 -22.793 -2.394 1.00 . A A . 1 MET H2 1 1
10 19196 1 1 1 MET H3 H -10.682 -24.209 -1.501 1.00 . A A . 1 MET H3 1 1
10 19197 1 1 1 MET HA H -9.153 -22.692 -0.793 1.00 . A A . 1 MET HA 1 1
10 19198 1 1 1 MET HB2 H -8.416 -24.976 -2.038 1.00 . A A . 1 MET HB2 1 1
10 19199 1 1 1 MET HB3 H -7.491 -23.812 -2.977 1.00 . A A . 1 MET HB3 1 1
10 19200 1 1 1 MET HE1 H -4.514 -25.898 -0.635 1.00 . A A . 1 MET HE1 1 1
10 19201 1 1 1 MET HE2 H -5.605 -26.150 -1.998 1.00 . A A . 1 MET HE2 1 1
10 19202 1 1 1 MET HE3 H -5.479 -27.370 -0.730 1.00 . A A . 1 MET HE3 1 1
10 19203 1 1 1 MET HG2 H -5.960 -23.732 -1.390 1.00 . A A . 1 MET HG2 1 1
10 19204 1 1 1 MET HG3 H -7.168 -23.165 -0.238 1.00 . A A . 1 MET HG3 1 1
10 19205 1 1 1 MET N N -10.377 -23.564 -2.257 1.00 . A A . 1 MET N 1 1
10 19206 1 1 1 MET O O -8.159 -21.771 -3.711 1.00 . A A . 1 MET O 1 1
10 19207 1 1 1 MET SD S -6.783 -25.505 -0.034 1.00 . A A . 1 MET SD 1 1
10 19208 1 1 2 LYS C C -7.978 -18.435 -2.065 1.00 . A A . 2 LYS C 1 1
10 19209 1 1 2 LYS CA C -8.995 -19.282 -2.823 1.00 . A A . 2 LYS CA 1 1
10 19210 1 1 2 LYS CB C -10.310 -18.514 -2.967 1.00 . A A . 2 LYS CB 1 1
10 19211 1 1 2 LYS CD C -11.026 -18.401 -5.372 1.00 . A A . 2 LYS CD 1 1
10 19212 1 1 2 LYS CE C -9.986 -18.980 -6.316 1.00 . A A . 2 LYS CE 1 1
10 19213 1 1 2 LYS CG C -10.377 -17.654 -4.218 1.00 . A A . 2 LYS CG 1 1
10 19214 1 1 2 LYS H H -9.711 -20.561 -1.296 1.00 . A A . 2 LYS H 1 1
10 19215 1 1 2 LYS HA H -8.605 -19.497 -3.806 1.00 . A A . 2 LYS HA 1 1
10 19216 1 1 2 LYS HB2 H -11.125 -19.222 -2.998 1.00 . A A . 2 LYS HB2 1 1
10 19217 1 1 2 LYS HB3 H -10.434 -17.873 -2.107 1.00 . A A . 2 LYS HB3 1 1
10 19218 1 1 2 LYS HD2 H -11.626 -19.206 -4.976 1.00 . A A . 2 LYS HD2 1 1
10 19219 1 1 2 LYS HD3 H -11.657 -17.716 -5.922 1.00 . A A . 2 LYS HD3 1 1
10 19220 1 1 2 LYS HE2 H -9.668 -18.207 -7.000 1.00 . A A . 2 LYS HE2 1 1
10 19221 1 1 2 LYS HE3 H -9.138 -19.314 -5.736 1.00 . A A . 2 LYS HE3 1 1
10 19222 1 1 2 LYS HG2 H -10.958 -16.769 -4.003 1.00 . A A . 2 LYS HG2 1 1
10 19223 1 1 2 LYS HG3 H -9.375 -17.370 -4.503 1.00 . A A . 2 LYS HG3 1 1
10 19224 1 1 2 LYS HZ1 H -9.741 -20.662 -7.530 1.00 . A A . 2 LYS HZ1 1 1
10 19225 1 1 2 LYS HZ2 H -11.151 -19.784 -7.852 1.00 . A A . 2 LYS HZ2 1 1
10 19226 1 1 2 LYS HZ3 H -11.060 -20.763 -6.475 1.00 . A A . 2 LYS HZ3 1 1
10 19227 1 1 2 LYS N N -9.222 -20.553 -2.144 1.00 . A A . 2 LYS N 1 1
10 19228 1 1 2 LYS NZ N -10.522 -20.128 -7.099 1.00 . A A . 2 LYS NZ 1 1
10 19229 1 1 2 LYS O O -8.081 -18.262 -0.850 1.00 . A A . 2 LYS O 1 1
10 19230 1 1 3 LYS C C -5.848 -15.740 -2.916 1.00 . A A . 3 LYS C 1 1
10 19231 1 1 3 LYS CA C -5.963 -17.075 -2.188 1.00 . A A . 3 LYS CA 1 1
10 19232 1 1 3 LYS CB C -4.616 -17.801 -2.214 1.00 . A A . 3 LYS CB 1 1
10 19233 1 1 3 LYS CD C -2.893 -19.008 -3.588 1.00 . A A . 3 LYS CD 1 1
10 19234 1 1 3 LYS CE C -3.263 -20.464 -3.816 1.00 . A A . 3 LYS CE 1 1
10 19235 1 1 3 LYS CG C -4.119 -18.110 -3.617 1.00 . A A . 3 LYS CG 1 1
10 19236 1 1 3 LYS H H -6.971 -18.079 -3.755 1.00 . A A . 3 LYS H 1 1
10 19237 1 1 3 LYS HA H -6.242 -16.890 -1.162 1.00 . A A . 3 LYS HA 1 1
10 19238 1 1 3 LYS HB2 H -3.878 -17.185 -1.723 1.00 . A A . 3 LYS HB2 1 1
10 19239 1 1 3 LYS HB3 H -4.712 -18.733 -1.676 1.00 . A A . 3 LYS HB3 1 1
10 19240 1 1 3 LYS HD2 H -2.210 -18.695 -4.364 1.00 . A A . 3 LYS HD2 1 1
10 19241 1 1 3 LYS HD3 H -2.413 -18.914 -2.625 1.00 . A A . 3 LYS HD3 1 1
10 19242 1 1 3 LYS HE2 H -4.108 -20.710 -3.191 1.00 . A A . 3 LYS HE2 1 1
10 19243 1 1 3 LYS HE3 H -3.532 -20.596 -4.854 1.00 . A A . 3 LYS HE3 1 1
10 19244 1 1 3 LYS HG2 H -4.905 -18.609 -4.165 1.00 . A A . 3 LYS HG2 1 1
10 19245 1 1 3 LYS HG3 H -3.866 -17.184 -4.111 1.00 . A A . 3 LYS HG3 1 1
10 19246 1 1 3 LYS HZ1 H -1.603 -21.616 -4.350 1.00 . A A . 3 LYS HZ1 1 1
10 19247 1 1 3 LYS HZ2 H -2.502 -22.261 -3.070 1.00 . A A . 3 LYS HZ2 1 1
10 19248 1 1 3 LYS HZ3 H -1.492 -20.929 -2.808 1.00 . A A . 3 LYS HZ3 1 1
10 19249 1 1 3 LYS N N -6.998 -17.906 -2.790 1.00 . A A . 3 LYS N 1 1
10 19250 1 1 3 LYS NZ N -2.137 -21.382 -3.488 1.00 . A A . 3 LYS NZ 1 1
10 19251 1 1 3 LYS O O -5.966 -15.677 -4.140 1.00 . A A . 3 LYS O 1 1
10 19252 1 1 4 LEU C C -4.472 -12.507 -1.958 1.00 . A A . 4 LEU C 1 1
10 19253 1 1 4 LEU CA C -5.488 -13.342 -2.731 1.00 . A A . 4 LEU CA 1 1
10 19254 1 1 4 LEU CB C -6.845 -12.635 -2.744 1.00 . A A . 4 LEU CB 1 1
10 19255 1 1 4 LEU CD1 C -7.073 -10.892 -0.958 1.00 . A A . 4 LEU CD1 1 1
10 19256 1 1 4 LEU CD2 C -8.929 -12.518 -1.354 1.00 . A A . 4 LEU CD2 1 1
10 19257 1 1 4 LEU CG C -7.422 -12.314 -1.363 1.00 . A A . 4 LEU CG 1 1
10 19258 1 1 4 LEU H H -5.533 -14.787 -1.187 1.00 . A A . 4 LEU H 1 1
10 19259 1 1 4 LEU HA H -5.143 -13.454 -3.749 1.00 . A A . 4 LEU HA 1 1
10 19260 1 1 4 LEU HB2 H -6.739 -11.708 -3.291 1.00 . A A . 4 LEU HB2 1 1
10 19261 1 1 4 LEU HB3 H -7.549 -13.264 -3.267 1.00 . A A . 4 LEU HB3 1 1
10 19262 1 1 4 LEU HD11 H -7.816 -10.213 -1.350 1.00 . A A . 4 LEU HD11 1 1
10 19263 1 1 4 LEU HD12 H -6.103 -10.631 -1.355 1.00 . A A . 4 LEU HD12 1 1
10 19264 1 1 4 LEU HD13 H -7.052 -10.819 0.120 1.00 . A A . 4 LEU HD13 1 1
10 19265 1 1 4 LEU HD21 H -9.350 -12.058 -0.473 1.00 . A A . 4 LEU HD21 1 1
10 19266 1 1 4 LEU HD22 H -9.150 -13.576 -1.349 1.00 . A A . 4 LEU HD22 1 1
10 19267 1 1 4 LEU HD23 H -9.359 -12.066 -2.236 1.00 . A A . 4 LEU HD23 1 1
10 19268 1 1 4 LEU HG H -6.988 -12.984 -0.635 1.00 . A A . 4 LEU HG 1 1
10 19269 1 1 4 LEU N N -5.617 -14.675 -2.156 1.00 . A A . 4 LEU N 1 1
10 19270 1 1 4 LEU O O -4.647 -12.235 -0.771 1.00 . A A . 4 LEU O 1 1
10 19271 1 1 5 GLN C C -2.447 -9.849 -2.416 1.00 . A A . 5 GLN C 1 1
10 19272 1 1 5 GLN CA C -2.347 -11.318 -2.030 1.00 . A A . 5 GLN CA 1 1
10 19273 1 1 5 GLN CB C -0.980 -11.850 -2.441 1.00 . A A . 5 GLN CB 1 1
10 19274 1 1 5 GLN CD C 0.626 -13.781 -2.185 1.00 . A A . 5 GLN CD 1 1
10 19275 1 1 5 GLN CG C -0.821 -13.331 -2.175 1.00 . A A . 5 GLN CG 1 1
10 19276 1 1 5 GLN H H -3.317 -12.373 -3.577 1.00 . A A . 5 GLN H 1 1
10 19277 1 1 5 GLN HA H -2.445 -11.406 -0.960 1.00 . A A . 5 GLN HA 1 1
10 19278 1 1 5 GLN HB2 H -0.842 -11.678 -3.499 1.00 . A A . 5 GLN HB2 1 1
10 19279 1 1 5 GLN HB3 H -0.215 -11.317 -1.896 1.00 . A A . 5 GLN HB3 1 1
10 19280 1 1 5 GLN HE21 H 0.991 -12.653 -3.782 1.00 . A A . 5 GLN HE21 1 1
10 19281 1 1 5 GLN HE22 H 2.336 -13.551 -3.173 1.00 . A A . 5 GLN HE22 1 1
10 19282 1 1 5 GLN HG2 H -1.249 -13.555 -1.212 1.00 . A A . 5 GLN HG2 1 1
10 19283 1 1 5 GLN HG3 H -1.358 -13.871 -2.935 1.00 . A A . 5 GLN HG3 1 1
10 19284 1 1 5 GLN N N -3.403 -12.112 -2.642 1.00 . A A . 5 GLN N 1 1
10 19285 1 1 5 GLN NE2 N 1.396 -13.277 -3.143 1.00 . A A . 5 GLN NE2 1 1
10 19286 1 1 5 GLN O O -2.935 -9.503 -3.493 1.00 . A A . 5 GLN O 1 1
10 19287 1 1 5 GLN OE1 O 1.049 -14.570 -1.341 1.00 . A A . 5 GLN OE1 1 1
10 19288 1 1 6 ILE C C -0.690 -6.949 -1.164 1.00 . A A . 6 ILE C 1 1
10 19289 1 1 6 ILE CA C -1.969 -7.560 -1.732 1.00 . A A . 6 ILE CA 1 1
10 19290 1 1 6 ILE CB C -3.189 -6.898 -1.055 1.00 . A A . 6 ILE CB 1 1
10 19291 1 1 6 ILE CD1 C -5.516 -7.852 -0.667 1.00 . A A . 6 ILE CD1 1 1
10 19292 1 1 6 ILE CG1 C -4.494 -7.392 -1.684 1.00 . A A . 6 ILE CG1 1 1
10 19293 1 1 6 ILE CG2 C -3.093 -5.384 -1.153 1.00 . A A . 6 ILE CG2 1 1
10 19294 1 1 6 ILE H H -1.585 -9.352 -0.694 1.00 . A A . 6 ILE H 1 1
10 19295 1 1 6 ILE HA H -2.015 -7.370 -2.794 1.00 . A A . 6 ILE HA 1 1
10 19296 1 1 6 ILE HB H -3.179 -7.164 -0.009 1.00 . A A . 6 ILE HB 1 1
10 19297 1 1 6 ILE HD11 H -6.092 -7.004 -0.326 1.00 . A A . 6 ILE HD11 1 1
10 19298 1 1 6 ILE HD12 H -5.009 -8.303 0.173 1.00 . A A . 6 ILE HD12 1 1
10 19299 1 1 6 ILE HD13 H -6.176 -8.576 -1.121 1.00 . A A . 6 ILE HD13 1 1
10 19300 1 1 6 ILE HG12 H -4.937 -6.592 -2.258 1.00 . A A . 6 ILE HG12 1 1
10 19301 1 1 6 ILE HG13 H -4.282 -8.222 -2.339 1.00 . A A . 6 ILE HG13 1 1
10 19302 1 1 6 ILE HG21 H -2.904 -5.103 -2.178 1.00 . A A . 6 ILE HG21 1 1
10 19303 1 1 6 ILE HG22 H -2.282 -5.038 -0.530 1.00 . A A . 6 ILE HG22 1 1
10 19304 1 1 6 ILE HG23 H -4.018 -4.942 -0.821 1.00 . A A . 6 ILE HG23 1 1
10 19305 1 1 6 ILE N N -1.964 -8.998 -1.524 1.00 . A A . 6 ILE N 1 1
10 19306 1 1 6 ILE O O -0.344 -7.182 -0.007 1.00 . A A . 6 ILE O 1 1
10 19307 1 1 7 ALA C C 1.138 -4.018 -1.727 1.00 . A A . 7 ALA C 1 1
10 19308 1 1 7 ALA CA C 1.235 -5.517 -1.530 1.00 . A A . 7 ALA CA 1 1
10 19309 1 1 7 ALA CB C 2.433 -6.069 -2.287 1.00 . A A . 7 ALA CB 1 1
10 19310 1 1 7 ALA H H -0.325 -5.995 -2.887 1.00 . A A . 7 ALA H 1 1
10 19311 1 1 7 ALA HA H 1.367 -5.729 -0.479 1.00 . A A . 7 ALA HA 1 1
10 19312 1 1 7 ALA HB1 H 2.120 -6.406 -3.262 1.00 . A A . 7 ALA HB1 1 1
10 19313 1 1 7 ALA HB2 H 2.856 -6.897 -1.738 1.00 . A A . 7 ALA HB2 1 1
10 19314 1 1 7 ALA HB3 H 3.175 -5.293 -2.399 1.00 . A A . 7 ALA HB3 1 1
10 19315 1 1 7 ALA N N 0.005 -6.161 -1.975 1.00 . A A . 7 ALA N 1 1
10 19316 1 1 7 ALA O O 0.874 -3.556 -2.829 1.00 . A A . 7 ALA O 1 1
10 19317 1 1 8 VAL C C 2.603 -1.142 -0.468 1.00 . A A . 8 VAL C 1 1
10 19318 1 1 8 VAL CA C 1.261 -1.808 -0.740 1.00 . A A . 8 VAL CA 1 1
10 19319 1 1 8 VAL CB C 0.190 -1.240 0.228 1.00 . A A . 8 VAL CB 1 1
10 19320 1 1 8 VAL CG1 C -0.695 -2.349 0.783 1.00 . A A . 8 VAL CG1 1 1
10 19321 1 1 8 VAL CG2 C 0.830 -0.448 1.364 1.00 . A A . 8 VAL CG2 1 1
10 19322 1 1 8 VAL H H 1.554 -3.683 0.200 1.00 . A A . 8 VAL H 1 1
10 19323 1 1 8 VAL HA H 0.960 -1.559 -1.745 1.00 . A A . 8 VAL HA 1 1
10 19324 1 1 8 VAL HB H -0.440 -0.567 -0.335 1.00 . A A . 8 VAL HB 1 1
10 19325 1 1 8 VAL HG11 H -0.076 -3.131 1.196 1.00 . A A . 8 VAL HG11 1 1
10 19326 1 1 8 VAL HG12 H -1.305 -2.754 -0.010 1.00 . A A . 8 VAL HG12 1 1
10 19327 1 1 8 VAL HG13 H -1.332 -1.947 1.558 1.00 . A A . 8 VAL HG13 1 1
10 19328 1 1 8 VAL HG21 H 1.302 0.439 0.962 1.00 . A A . 8 VAL HG21 1 1
10 19329 1 1 8 VAL HG22 H 1.573 -1.059 1.853 1.00 . A A . 8 VAL HG22 1 1
10 19330 1 1 8 VAL HG23 H 0.073 -0.162 2.077 1.00 . A A . 8 VAL HG23 1 1
10 19331 1 1 8 VAL N N 1.348 -3.260 -0.659 1.00 . A A . 8 VAL N 1 1
10 19332 1 1 8 VAL O O 3.513 -1.746 0.101 1.00 . A A . 8 VAL O 1 1
10 19333 1 1 9 GLY C C 3.645 2.353 -0.519 1.00 . A A . 9 GLY C 1 1
10 19334 1 1 9 GLY CA C 3.919 0.873 -0.670 1.00 . A A . 9 GLY CA 1 1
10 19335 1 1 9 GLY H H 1.937 0.540 -1.315 1.00 . A A . 9 GLY H 1 1
10 19336 1 1 9 GLY HA2 H 4.409 0.514 0.223 1.00 . A A . 9 GLY HA2 1 1
10 19337 1 1 9 GLY HA3 H 4.571 0.724 -1.507 1.00 . A A . 9 GLY HA3 1 1
10 19338 1 1 9 GLY N N 2.705 0.117 -0.875 1.00 . A A . 9 GLY N 1 1
10 19339 1 1 9 GLY O O 3.416 3.057 -1.503 1.00 . A A . 9 GLY O 1 1
10 19340 1 1 10 ILE C C 4.614 5.068 0.538 1.00 . A A . 10 ILE C 1 1
10 19341 1 1 10 ILE CA C 3.438 4.225 1.015 1.00 . A A . 10 ILE CA 1 1
10 19342 1 1 10 ILE CB C 3.223 4.468 2.531 1.00 . A A . 10 ILE CB 1 1
10 19343 1 1 10 ILE CD1 C 3.790 3.595 4.857 1.00 . A A . 10 ILE CD1 1 1
10 19344 1 1 10 ILE CG1 C 3.725 3.290 3.375 1.00 . A A . 10 ILE CG1 1 1
10 19345 1 1 10 ILE CG2 C 1.755 4.740 2.827 1.00 . A A . 10 ILE CG2 1 1
10 19346 1 1 10 ILE H H 3.873 2.206 1.445 1.00 . A A . 10 ILE H 1 1
10 19347 1 1 10 ILE HA H 2.543 4.536 0.486 1.00 . A A . 10 ILE HA 1 1
10 19348 1 1 10 ILE HB H 3.781 5.343 2.802 1.00 . A A . 10 ILE HB 1 1
10 19349 1 1 10 ILE HD11 H 4.791 3.415 5.218 1.00 . A A . 10 ILE HD11 1 1
10 19350 1 1 10 ILE HD12 H 3.096 2.959 5.386 1.00 . A A . 10 ILE HD12 1 1
10 19351 1 1 10 ILE HD13 H 3.528 4.630 5.023 1.00 . A A . 10 ILE HD13 1 1
10 19352 1 1 10 ILE HG12 H 3.061 2.449 3.241 1.00 . A A . 10 ILE HG12 1 1
10 19353 1 1 10 ILE HG13 H 4.718 3.018 3.049 1.00 . A A . 10 ILE HG13 1 1
10 19354 1 1 10 ILE HG21 H 1.219 4.879 1.900 1.00 . A A . 10 ILE HG21 1 1
10 19355 1 1 10 ILE HG22 H 1.670 5.632 3.429 1.00 . A A . 10 ILE HG22 1 1
10 19356 1 1 10 ILE HG23 H 1.335 3.902 3.363 1.00 . A A . 10 ILE HG23 1 1
10 19357 1 1 10 ILE N N 3.676 2.821 0.717 1.00 . A A . 10 ILE N 1 1
10 19358 1 1 10 ILE O O 5.705 4.990 1.100 1.00 . A A . 10 ILE O 1 1
10 19359 1 1 11 ILE C C 5.771 7.865 -0.092 1.00 . A A . 11 ILE C 1 1
10 19360 1 1 11 ILE CA C 5.447 6.717 -1.041 1.00 . A A . 11 ILE CA 1 1
10 19361 1 1 11 ILE CB C 5.089 7.308 -2.429 1.00 . A A . 11 ILE CB 1 1
10 19362 1 1 11 ILE CD1 C 3.103 5.958 -3.343 1.00 . A A . 11 ILE CD1 1 1
10 19363 1 1 11 ILE CG1 C 3.577 7.254 -2.717 1.00 . A A . 11 ILE CG1 1 1
10 19364 1 1 11 ILE CG2 C 5.879 6.607 -3.526 1.00 . A A . 11 ILE CG2 1 1
10 19365 1 1 11 ILE H H 3.507 5.897 -0.909 1.00 . A A . 11 ILE H 1 1
10 19366 1 1 11 ILE HA H 6.327 6.108 -1.157 1.00 . A A . 11 ILE HA 1 1
10 19367 1 1 11 ILE HB H 5.393 8.337 -2.422 1.00 . A A . 11 ILE HB 1 1
10 19368 1 1 11 ILE HD11 H 3.869 5.204 -3.240 1.00 . A A . 11 ILE HD11 1 1
10 19369 1 1 11 ILE HD12 H 2.896 6.120 -4.393 1.00 . A A . 11 ILE HD12 1 1
10 19370 1 1 11 ILE HD13 H 2.203 5.628 -2.848 1.00 . A A . 11 ILE HD13 1 1
10 19371 1 1 11 ILE HG12 H 3.035 7.394 -1.795 1.00 . A A . 11 ILE HG12 1 1
10 19372 1 1 11 ILE HG13 H 3.325 8.057 -3.396 1.00 . A A . 11 ILE HG13 1 1
10 19373 1 1 11 ILE HG21 H 5.676 7.080 -4.475 1.00 . A A . 11 ILE HG21 1 1
10 19374 1 1 11 ILE HG22 H 5.588 5.568 -3.572 1.00 . A A . 11 ILE HG22 1 1
10 19375 1 1 11 ILE HG23 H 6.936 6.676 -3.309 1.00 . A A . 11 ILE HG23 1 1
10 19376 1 1 11 ILE N N 4.393 5.873 -0.500 1.00 . A A . 11 ILE N 1 1
10 19377 1 1 11 ILE O O 4.938 8.733 0.148 1.00 . A A . 11 ILE O 1 1
10 19378 1 1 12 ARG C C 7.847 10.158 0.558 1.00 . A A . 12 ARG C 1 1
10 19379 1 1 12 ARG CA C 7.405 8.937 1.349 1.00 . A A . 12 ARG CA 1 1
10 19380 1 1 12 ARG CB C 8.542 8.463 2.254 1.00 . A A . 12 ARG CB 1 1
10 19381 1 1 12 ARG CD C 8.038 8.907 4.674 1.00 . A A . 12 ARG CD 1 1
10 19382 1 1 12 ARG CG C 8.066 7.865 3.567 1.00 . A A . 12 ARG CG 1 1
10 19383 1 1 12 ARG CZ C 9.118 7.711 6.538 1.00 . A A . 12 ARG CZ 1 1
10 19384 1 1 12 ARG H H 7.623 7.166 0.207 1.00 . A A . 12 ARG H 1 1
10 19385 1 1 12 ARG HA H 6.552 9.203 1.960 1.00 . A A . 12 ARG HA 1 1
10 19386 1 1 12 ARG HB2 H 9.117 7.717 1.728 1.00 . A A . 12 ARG HB2 1 1
10 19387 1 1 12 ARG HB3 H 9.182 9.304 2.477 1.00 . A A . 12 ARG HB3 1 1
10 19388 1 1 12 ARG HD2 H 8.905 9.543 4.573 1.00 . A A . 12 ARG HD2 1 1
10 19389 1 1 12 ARG HD3 H 7.142 9.501 4.569 1.00 . A A . 12 ARG HD3 1 1
10 19390 1 1 12 ARG HE H 7.219 8.325 6.520 1.00 . A A . 12 ARG HE 1 1
10 19391 1 1 12 ARG HG2 H 7.071 7.471 3.432 1.00 . A A . 12 ARG HG2 1 1
10 19392 1 1 12 ARG HG3 H 8.736 7.068 3.851 1.00 . A A . 12 ARG HG3 1 1
10 19393 1 1 12 ARG HH11 H 10.324 8.050 4.950 1.00 . A A . 12 ARG HH11 1 1
10 19394 1 1 12 ARG HH12 H 11.059 7.210 6.274 1.00 . A A . 12 ARG HH12 1 1
10 19395 1 1 12 ARG HH21 H 8.185 7.222 8.263 1.00 . A A . 12 ARG HH21 1 1
10 19396 1 1 12 ARG HH22 H 9.845 6.739 8.155 1.00 . A A . 12 ARG HH22 1 1
10 19397 1 1 12 ARG N N 6.990 7.877 0.438 1.00 . A A . 12 ARG N 1 1
10 19398 1 1 12 ARG NE N 8.050 8.297 6.001 1.00 . A A . 12 ARG NE 1 1
10 19399 1 1 12 ARG NH1 N 10.261 7.652 5.865 1.00 . A A . 12 ARG NH1 1 1
10 19400 1 1 12 ARG NH2 N 9.043 7.180 7.752 1.00 . A A . 12 ARG NH2 1 1
10 19401 1 1 12 ARG O O 8.583 10.036 -0.424 1.00 . A A . 12 ARG O 1 1
10 19402 1 1 13 ASN C C 8.998 13.188 0.747 1.00 . A A . 13 ASN C 1 1
10 19403 1 1 13 ASN CA C 7.676 12.581 0.303 1.00 . A A . 13 ASN CA 1 1
10 19404 1 1 13 ASN CB C 6.549 13.604 0.488 1.00 . A A . 13 ASN CB 1 1
10 19405 1 1 13 ASN CG C 6.640 14.367 1.794 1.00 . A A . 13 ASN CG 1 1
10 19406 1 1 13 ASN H H 6.772 11.340 1.755 1.00 . A A . 13 ASN H 1 1
10 19407 1 1 13 ASN HA H 7.753 12.359 -0.750 1.00 . A A . 13 ASN HA 1 1
10 19408 1 1 13 ASN HB2 H 6.587 14.316 -0.321 1.00 . A A . 13 ASN HB2 1 1
10 19409 1 1 13 ASN HB3 H 5.610 13.093 0.460 1.00 . A A . 13 ASN HB3 1 1
10 19410 1 1 13 ASN HD21 H 5.553 15.848 1.034 1.00 . A A . 13 ASN HD21 1 1
10 19411 1 1 13 ASN HD22 H 6.070 16.059 2.670 1.00 . A A . 13 ASN HD22 1 1
10 19412 1 1 13 ASN N N 7.368 11.325 0.979 1.00 . A A . 13 ASN N 1 1
10 19413 1 1 13 ASN ND2 N 6.026 15.543 1.838 1.00 . A A . 13 ASN ND2 1 1
10 19414 1 1 13 ASN O O 9.790 12.577 1.466 1.00 . A A . 13 ASN O 1 1
10 19415 1 1 13 ASN OD1 O 7.263 13.908 2.751 1.00 . A A . 13 ASN OD1 1 1
10 19416 1 1 14 GLU C C 10.689 15.376 2.032 1.00 . A A . 14 GLU C 1 1
10 19417 1 1 14 GLU CA C 10.420 15.175 0.540 1.00 . A A . 14 GLU CA 1 1
10 19418 1 1 14 GLU CB C 10.307 16.534 -0.158 1.00 . A A . 14 GLU CB 1 1
10 19419 1 1 14 GLU CD C 11.545 18.655 -0.757 1.00 . A A . 14 GLU CD 1 1
10 19420 1 1 14 GLU CG C 11.374 17.536 0.254 1.00 . A A . 14 GLU CG 1 1
10 19421 1 1 14 GLU H H 8.518 14.797 -0.302 1.00 . A A . 14 GLU H 1 1
10 19422 1 1 14 GLU HA H 11.247 14.639 0.117 1.00 . A A . 14 GLU HA 1 1
10 19423 1 1 14 GLU HB2 H 10.381 16.382 -1.224 1.00 . A A . 14 GLU HB2 1 1
10 19424 1 1 14 GLU HB3 H 9.335 16.957 0.069 1.00 . A A . 14 GLU HB3 1 1
10 19425 1 1 14 GLU HG2 H 11.097 17.970 1.203 1.00 . A A . 14 GLU HG2 1 1
10 19426 1 1 14 GLU HG3 H 12.316 17.018 0.358 1.00 . A A . 14 GLU HG3 1 1
10 19427 1 1 14 GLU N N 9.212 14.403 0.271 1.00 . A A . 14 GLU N 1 1
10 19428 1 1 14 GLU O O 11.794 15.755 2.418 1.00 . A A . 14 GLU O 1 1
10 19429 1 1 14 GLU OE1 O 11.134 18.469 -1.922 1.00 . A A . 14 GLU OE1 1 1
10 19430 1 1 14 GLU OE2 O 12.089 19.715 -0.383 1.00 . A A . 14 GLU OE2 1 1
10 19431 1 1 15 ASN C C 9.417 14.085 5.084 1.00 . A A . 15 ASN C 1 1
10 19432 1 1 15 ASN CA C 9.848 15.325 4.303 1.00 . A A . 15 ASN CA 1 1
10 19433 1 1 15 ASN CB C 9.058 16.552 4.770 1.00 . A A . 15 ASN CB 1 1
10 19434 1 1 15 ASN CG C 9.166 16.782 6.266 1.00 . A A . 15 ASN CG 1 1
10 19435 1 1 15 ASN H H 8.829 14.855 2.506 1.00 . A A . 15 ASN H 1 1
10 19436 1 1 15 ASN HA H 10.897 15.500 4.494 1.00 . A A . 15 ASN HA 1 1
10 19437 1 1 15 ASN HB2 H 9.438 17.429 4.265 1.00 . A A . 15 ASN HB2 1 1
10 19438 1 1 15 ASN HB3 H 8.017 16.422 4.517 1.00 . A A . 15 ASN HB3 1 1
10 19439 1 1 15 ASN HD21 H 7.188 16.916 6.413 1.00 . A A . 15 ASN HD21 1 1
10 19440 1 1 15 ASN HD22 H 8.064 17.099 7.890 1.00 . A A . 15 ASN HD22 1 1
10 19441 1 1 15 ASN N N 9.688 15.143 2.864 1.00 . A A . 15 ASN N 1 1
10 19442 1 1 15 ASN ND2 N 8.024 16.949 6.922 1.00 . A A . 15 ASN ND2 1 1
10 19443 1 1 15 ASN O O 10.249 13.260 5.463 1.00 . A A . 15 ASN O 1 1
10 19444 1 1 15 ASN OD1 O 10.262 16.807 6.824 1.00 . A A . 15 ASN OD1 1 1
10 19445 1 1 16 ASN C C 6.133 12.535 5.723 1.00 . A A . 16 ASN C 1 1
10 19446 1 1 16 ASN CA C 7.591 12.823 6.082 1.00 . A A . 16 ASN CA 1 1
10 19447 1 1 16 ASN CB C 7.718 13.077 7.582 1.00 . A A . 16 ASN CB 1 1
10 19448 1 1 16 ASN CG C 8.638 12.081 8.262 1.00 . A A . 16 ASN CG 1 1
10 19449 1 1 16 ASN H H 7.502 14.652 5.011 1.00 . A A . 16 ASN H 1 1
10 19450 1 1 16 ASN HA H 8.184 11.961 5.829 1.00 . A A . 16 ASN HA 1 1
10 19451 1 1 16 ASN HB2 H 8.115 14.067 7.737 1.00 . A A . 16 ASN HB2 1 1
10 19452 1 1 16 ASN HB3 H 6.744 13.007 8.037 1.00 . A A . 16 ASN HB3 1 1
10 19453 1 1 16 ASN HD21 H 7.130 11.405 9.367 1.00 . A A . 16 ASN HD21 1 1
10 19454 1 1 16 ASN HD22 H 8.657 10.645 9.638 1.00 . A A . 16 ASN HD22 1 1
10 19455 1 1 16 ASN N N 8.117 13.961 5.332 1.00 . A A . 16 ASN N 1 1
10 19456 1 1 16 ASN ND2 N 8.086 11.298 9.182 1.00 . A A . 16 ASN ND2 1 1
10 19457 1 1 16 ASN O O 5.433 11.831 6.451 1.00 . A A . 16 ASN O 1 1
10 19458 1 1 16 ASN OD1 O 9.831 12.017 7.965 1.00 . A A . 16 ASN OD1 1 1
10 19459 1 1 17 GLU C C 4.301 11.796 3.047 1.00 . A A . 17 GLU C 1 1
10 19460 1 1 17 GLU CA C 4.320 12.861 4.134 1.00 . A A . 17 GLU CA 1 1
10 19461 1 1 17 GLU CB C 3.736 14.168 3.599 1.00 . A A . 17 GLU CB 1 1
10 19462 1 1 17 GLU CD C 3.028 16.519 4.194 1.00 . A A . 17 GLU CD 1 1
10 19463 1 1 17 GLU CG C 3.937 15.353 4.529 1.00 . A A . 17 GLU CG 1 1
10 19464 1 1 17 GLU H H 6.290 13.613 4.052 1.00 . A A . 17 GLU H 1 1
10 19465 1 1 17 GLU HA H 3.730 12.522 4.972 1.00 . A A . 17 GLU HA 1 1
10 19466 1 1 17 GLU HB2 H 4.204 14.396 2.655 1.00 . A A . 17 GLU HB2 1 1
10 19467 1 1 17 GLU HB3 H 2.676 14.037 3.440 1.00 . A A . 17 GLU HB3 1 1
10 19468 1 1 17 GLU HG2 H 3.734 15.037 5.541 1.00 . A A . 17 GLU HG2 1 1
10 19469 1 1 17 GLU HG3 H 4.963 15.681 4.455 1.00 . A A . 17 GLU HG3 1 1
10 19470 1 1 17 GLU N N 5.686 13.071 4.594 1.00 . A A . 17 GLU N 1 1
10 19471 1 1 17 GLU O O 5.330 11.509 2.439 1.00 . A A . 17 GLU O 1 1
10 19472 1 1 17 GLU OE1 O 3.214 17.126 3.118 1.00 . A A . 17 GLU OE1 1 1
10 19473 1 1 17 GLU OE2 O 2.131 16.826 5.007 1.00 . A A . 17 GLU OE2 1 1
10 19474 1 1 18 ILE C C 1.801 10.343 0.917 1.00 . A A . 18 ILE C 1 1
10 19475 1 1 18 ILE CA C 3.033 10.158 1.797 1.00 . A A . 18 ILE CA 1 1
10 19476 1 1 18 ILE CB C 3.009 8.761 2.448 1.00 . A A . 18 ILE CB 1 1
10 19477 1 1 18 ILE CD1 C 1.288 7.272 1.256 1.00 . A A . 18 ILE CD1 1 1
10 19478 1 1 18 ILE CG1 C 2.741 7.667 1.398 1.00 . A A . 18 ILE CG1 1 1
10 19479 1 1 18 ILE CG2 C 1.985 8.722 3.572 1.00 . A A . 18 ILE CG2 1 1
10 19480 1 1 18 ILE H H 2.351 11.452 3.326 1.00 . A A . 18 ILE H 1 1
10 19481 1 1 18 ILE HA H 3.911 10.220 1.173 1.00 . A A . 18 ILE HA 1 1
10 19482 1 1 18 ILE HB H 3.980 8.590 2.888 1.00 . A A . 18 ILE HB 1 1
10 19483 1 1 18 ILE HD11 H 0.894 6.991 2.222 1.00 . A A . 18 ILE HD11 1 1
10 19484 1 1 18 ILE HD12 H 1.207 6.436 0.577 1.00 . A A . 18 ILE HD12 1 1
10 19485 1 1 18 ILE HD13 H 0.728 8.106 0.868 1.00 . A A . 18 ILE HD13 1 1
10 19486 1 1 18 ILE HG12 H 3.074 8.016 0.435 1.00 . A A . 18 ILE HG12 1 1
10 19487 1 1 18 ILE HG13 H 3.300 6.785 1.664 1.00 . A A . 18 ILE HG13 1 1
10 19488 1 1 18 ILE HG21 H 0.991 8.797 3.158 1.00 . A A . 18 ILE HG21 1 1
10 19489 1 1 18 ILE HG22 H 2.159 9.548 4.243 1.00 . A A . 18 ILE HG22 1 1
10 19490 1 1 18 ILE HG23 H 2.081 7.792 4.111 1.00 . A A . 18 ILE HG23 1 1
10 19491 1 1 18 ILE N N 3.142 11.199 2.808 1.00 . A A . 18 ILE N 1 1
10 19492 1 1 18 ILE O O 0.754 10.800 1.375 1.00 . A A . 18 ILE O 1 1
10 19493 1 1 19 PHE C C -0.047 8.874 -1.265 1.00 . A A . 19 PHE C 1 1
10 19494 1 1 19 PHE CA C 0.870 10.096 -1.325 1.00 . A A . 19 PHE CA 1 1
10 19495 1 1 19 PHE CB C 1.465 10.267 -2.731 1.00 . A A . 19 PHE CB 1 1
10 19496 1 1 19 PHE CD1 C -0.427 10.785 -4.300 1.00 . A A . 19 PHE CD1 1 1
10 19497 1 1 19 PHE CD2 C 0.645 8.664 -4.482 1.00 . A A . 19 PHE CD2 1 1
10 19498 1 1 19 PHE CE1 C -1.270 10.450 -5.343 1.00 . A A . 19 PHE CE1 1 1
10 19499 1 1 19 PHE CE2 C -0.197 8.322 -5.523 1.00 . A A . 19 PHE CE2 1 1
10 19500 1 1 19 PHE CG C 0.540 9.898 -3.859 1.00 . A A . 19 PHE CG 1 1
10 19501 1 1 19 PHE CZ C -1.156 9.217 -5.953 1.00 . A A . 19 PHE CZ 1 1
10 19502 1 1 19 PHE H H 2.814 9.626 -0.647 1.00 . A A . 19 PHE H 1 1
10 19503 1 1 19 PHE HA H 0.294 10.975 -1.078 1.00 . A A . 19 PHE HA 1 1
10 19504 1 1 19 PHE HB2 H 1.746 11.300 -2.867 1.00 . A A . 19 PHE HB2 1 1
10 19505 1 1 19 PHE HB3 H 2.348 9.651 -2.812 1.00 . A A . 19 PHE HB3 1 1
10 19506 1 1 19 PHE HD1 H -0.519 11.751 -3.823 1.00 . A A . 19 PHE HD1 1 1
10 19507 1 1 19 PHE HD2 H 1.395 7.963 -4.146 1.00 . A A . 19 PHE HD2 1 1
10 19508 1 1 19 PHE HE1 H -2.019 11.151 -5.679 1.00 . A A . 19 PHE HE1 1 1
10 19509 1 1 19 PHE HE2 H -0.105 7.357 -5.999 1.00 . A A . 19 PHE HE2 1 1
10 19510 1 1 19 PHE HZ H -1.815 8.953 -6.767 1.00 . A A . 19 PHE HZ 1 1
10 19511 1 1 19 PHE N N 1.949 9.981 -0.353 1.00 . A A . 19 PHE N 1 1
10 19512 1 1 19 PHE O O 0.172 7.884 -1.964 1.00 . A A . 19 PHE O 1 1
10 19513 1 1 20 ILE C C -3.396 8.302 -0.771 1.00 . A A . 20 ILE C 1 1
10 19514 1 1 20 ILE CA C -2.026 7.868 -0.263 1.00 . A A . 20 ILE CA 1 1
10 19515 1 1 20 ILE CB C -2.169 7.440 1.214 1.00 . A A . 20 ILE CB 1 1
10 19516 1 1 20 ILE CD1 C -1.879 8.209 3.626 1.00 . A A . 20 ILE CD1 1 1
10 19517 1 1 20 ILE CG1 C -1.662 8.532 2.163 1.00 . A A . 20 ILE CG1 1 1
10 19518 1 1 20 ILE CG2 C -1.442 6.129 1.465 1.00 . A A . 20 ILE CG2 1 1
10 19519 1 1 20 ILE H H -1.195 9.760 0.113 1.00 . A A . 20 ILE H 1 1
10 19520 1 1 20 ILE HA H -1.674 7.020 -0.836 1.00 . A A . 20 ILE HA 1 1
10 19521 1 1 20 ILE HB H -3.215 7.280 1.404 1.00 . A A . 20 ILE HB 1 1
10 19522 1 1 20 ILE HD11 H -1.876 9.123 4.200 1.00 . A A . 20 ILE HD11 1 1
10 19523 1 1 20 ILE HD12 H -1.085 7.564 3.972 1.00 . A A . 20 ILE HD12 1 1
10 19524 1 1 20 ILE HD13 H -2.827 7.709 3.748 1.00 . A A . 20 ILE HD13 1 1
10 19525 1 1 20 ILE HG12 H -0.606 8.675 2.009 1.00 . A A . 20 ILE HG12 1 1
10 19526 1 1 20 ILE HG13 H -2.180 9.455 1.947 1.00 . A A . 20 ILE HG13 1 1
10 19527 1 1 20 ILE HG21 H -0.908 6.187 2.401 1.00 . A A . 20 ILE HG21 1 1
10 19528 1 1 20 ILE HG22 H -0.742 5.946 0.663 1.00 . A A . 20 ILE HG22 1 1
10 19529 1 1 20 ILE HG23 H -2.159 5.323 1.509 1.00 . A A . 20 ILE HG23 1 1
10 19530 1 1 20 ILE N N -1.071 8.951 -0.420 1.00 . A A . 20 ILE N 1 1
10 19531 1 1 20 ILE O O -3.664 9.497 -0.905 1.00 . A A . 20 ILE O 1 1
10 19532 1 1 21 THR C C -6.499 8.048 -0.328 1.00 . A A . 21 THR C 1 1
10 19533 1 1 21 THR CA C -5.615 7.652 -1.505 1.00 . A A . 21 THR CA 1 1
10 19534 1 1 21 THR CB C -6.226 6.459 -2.242 1.00 . A A . 21 THR CB 1 1
10 19535 1 1 21 THR CG2 C -6.038 5.142 -1.523 1.00 . A A . 21 THR CG2 1 1
10 19536 1 1 21 THR H H -4.012 6.404 -0.898 1.00 . A A . 21 THR H 1 1
10 19537 1 1 21 THR HA H -5.542 8.489 -2.183 1.00 . A A . 21 THR HA 1 1
10 19538 1 1 21 THR HB H -5.763 6.375 -3.216 1.00 . A A . 21 THR HB 1 1
10 19539 1 1 21 THR HG1 H -7.789 7.562 -2.670 1.00 . A A . 21 THR HG1 1 1
10 19540 1 1 21 THR HG21 H -6.297 5.261 -0.481 1.00 . A A . 21 THR HG21 1 1
10 19541 1 1 21 THR HG22 H -5.007 4.832 -1.604 1.00 . A A . 21 THR HG22 1 1
10 19542 1 1 21 THR HG23 H -6.676 4.393 -1.969 1.00 . A A . 21 THR HG23 1 1
10 19543 1 1 21 THR N N -4.270 7.339 -1.035 1.00 . A A . 21 THR N 1 1
10 19544 1 1 21 THR O O -6.544 7.348 0.684 1.00 . A A . 21 THR O 1 1
10 19545 1 1 21 THR OG1 O -7.618 6.648 -2.428 1.00 . A A . 21 THR OG1 1 1
10 19546 1 1 22 ARG C C -9.292 10.360 0.045 1.00 . A A . 22 ARG C 1 1
10 19547 1 1 22 ARG CA C -8.069 9.648 0.611 1.00 . A A . 22 ARG CA 1 1
10 19548 1 1 22 ARG CB C -7.302 10.582 1.554 1.00 . A A . 22 ARG CB 1 1
10 19549 1 1 22 ARG CD C -6.577 12.963 1.887 1.00 . A A . 22 ARG CD 1 1
10 19550 1 1 22 ARG CG C -6.771 11.839 0.882 1.00 . A A . 22 ARG CG 1 1
10 19551 1 1 22 ARG CZ C -7.914 14.847 2.748 1.00 . A A . 22 ARG CZ 1 1
10 19552 1 1 22 ARG H H -7.121 9.695 -1.284 1.00 . A A . 22 ARG H 1 1
10 19553 1 1 22 ARG HA H -8.401 8.786 1.170 1.00 . A A . 22 ARG HA 1 1
10 19554 1 1 22 ARG HB2 H -7.960 10.881 2.356 1.00 . A A . 22 ARG HB2 1 1
10 19555 1 1 22 ARG HB3 H -6.464 10.044 1.969 1.00 . A A . 22 ARG HB3 1 1
10 19556 1 1 22 ARG HD2 H -6.592 12.547 2.883 1.00 . A A . 22 ARG HD2 1 1
10 19557 1 1 22 ARG HD3 H -5.619 13.429 1.707 1.00 . A A . 22 ARG HD3 1 1
10 19558 1 1 22 ARG HE H -8.140 14.011 0.950 1.00 . A A . 22 ARG HE 1 1
10 19559 1 1 22 ARG HG2 H -5.821 11.615 0.422 1.00 . A A . 22 ARG HG2 1 1
10 19560 1 1 22 ARG HG3 H -7.472 12.159 0.128 1.00 . A A . 22 ARG HG3 1 1
10 19561 1 1 22 ARG HH11 H -6.502 14.169 4.028 1.00 . A A . 22 ARG HH11 1 1
10 19562 1 1 22 ARG HH12 H -7.458 15.491 4.610 1.00 . A A . 22 ARG HH12 1 1
10 19563 1 1 22 ARG HH21 H -9.397 15.750 1.713 1.00 . A A . 22 ARG HH21 1 1
10 19564 1 1 22 ARG HH22 H -9.101 16.389 3.295 1.00 . A A . 22 ARG HH22 1 1
10 19565 1 1 22 ARG N N -7.196 9.172 -0.456 1.00 . A A . 22 ARG N 1 1
10 19566 1 1 22 ARG NE N -7.625 13.977 1.783 1.00 . A A . 22 ARG NE 1 1
10 19567 1 1 22 ARG NH1 N -7.236 14.834 3.889 1.00 . A A . 22 ARG NH1 1 1
10 19568 1 1 22 ARG NH2 N -8.883 15.735 2.571 1.00 . A A . 22 ARG NH2 1 1
10 19569 1 1 22 ARG O O -9.171 11.261 -0.785 1.00 . A A . 22 ARG O 1 1
10 19570 1 1 23 ARG C C -11.735 10.694 -1.481 1.00 . A A . 23 ARG C 1 1
10 19571 1 1 23 ARG CA C -11.724 10.543 0.038 1.00 . A A . 23 ARG CA 1 1
10 19572 1 1 23 ARG CB C -11.931 11.907 0.696 1.00 . A A . 23 ARG CB 1 1
10 19573 1 1 23 ARG CD C -12.061 12.296 3.179 1.00 . A A . 23 ARG CD 1 1
10 19574 1 1 23 ARG CG C -12.815 11.859 1.933 1.00 . A A . 23 ARG CG 1 1
10 19575 1 1 23 ARG CZ C -11.804 14.367 4.490 1.00 . A A . 23 ARG CZ 1 1
10 19576 1 1 23 ARG H H -10.503 9.222 1.159 1.00 . A A . 23 ARG H 1 1
10 19577 1 1 23 ARG HA H -12.531 9.887 0.329 1.00 . A A . 23 ARG HA 1 1
10 19578 1 1 23 ARG HB2 H -10.967 12.305 0.981 1.00 . A A . 23 ARG HB2 1 1
10 19579 1 1 23 ARG HB3 H -12.386 12.575 -0.020 1.00 . A A . 23 ARG HB3 1 1
10 19580 1 1 23 ARG HD2 H -12.527 11.847 4.042 1.00 . A A . 23 ARG HD2 1 1
10 19581 1 1 23 ARG HD3 H -11.039 11.954 3.103 1.00 . A A . 23 ARG HD3 1 1
10 19582 1 1 23 ARG HE H -12.274 14.291 2.552 1.00 . A A . 23 ARG HE 1 1
10 19583 1 1 23 ARG HG2 H -13.658 12.518 1.786 1.00 . A A . 23 ARG HG2 1 1
10 19584 1 1 23 ARG HG3 H -13.167 10.847 2.072 1.00 . A A . 23 ARG HG3 1 1
10 19585 1 1 23 ARG HH11 H -11.495 12.667 5.541 1.00 . A A . 23 ARG HH11 1 1
10 19586 1 1 23 ARG HH12 H -11.320 14.136 6.440 1.00 . A A . 23 ARG HH12 1 1
10 19587 1 1 23 ARG HH21 H -12.046 16.225 3.733 1.00 . A A . 23 ARG HH21 1 1
10 19588 1 1 23 ARG HH22 H -11.634 16.156 5.414 1.00 . A A . 23 ARG HH22 1 1
10 19589 1 1 23 ARG N N -10.473 9.947 0.498 1.00 . A A . 23 ARG N 1 1
10 19590 1 1 23 ARG NE N -12.065 13.748 3.341 1.00 . A A . 23 ARG NE 1 1
10 19591 1 1 23 ARG NH1 N -11.517 13.665 5.579 1.00 . A A . 23 ARG NH1 1 1
10 19592 1 1 23 ARG NH2 N -11.829 15.691 4.551 1.00 . A A . 23 ARG NH2 1 1
10 19593 1 1 23 ARG O O -12.383 11.592 -2.021 1.00 . A A . 23 ARG O 1 1
10 19594 1 1 24 ALA C C -11.863 8.827 -4.247 1.00 . A A . 24 ALA C 1 1
10 19595 1 1 24 ALA CA C -10.933 9.858 -3.616 1.00 . A A . 24 ALA CA 1 1
10 19596 1 1 24 ALA CB C -9.499 9.634 -4.068 1.00 . A A . 24 ALA CB 1 1
10 19597 1 1 24 ALA H H -10.514 9.124 -1.679 1.00 . A A . 24 ALA H 1 1
10 19598 1 1 24 ALA HA H -11.233 10.844 -3.935 1.00 . A A . 24 ALA HA 1 1
10 19599 1 1 24 ALA HB1 H -8.989 9.009 -3.350 1.00 . A A . 24 ALA HB1 1 1
10 19600 1 1 24 ALA HB2 H -8.993 10.585 -4.142 1.00 . A A . 24 ALA HB2 1 1
10 19601 1 1 24 ALA HB3 H -9.497 9.148 -5.033 1.00 . A A . 24 ALA HB3 1 1
10 19602 1 1 24 ALA N N -11.010 9.816 -2.163 1.00 . A A . 24 ALA N 1 1
10 19603 1 1 24 ALA O O -11.567 8.274 -5.305 1.00 . A A . 24 ALA O 1 1
10 19604 1 1 25 ALA C C -15.344 7.879 -3.480 1.00 . A A . 25 ALA C 1 1
10 19605 1 1 25 ALA CA C -13.966 7.614 -4.079 1.00 . A A . 25 ALA CA 1 1
10 19606 1 1 25 ALA CB C -13.513 6.195 -3.766 1.00 . A A . 25 ALA CB 1 1
10 19607 1 1 25 ALA H H -13.166 9.051 -2.748 1.00 . A A . 25 ALA H 1 1
10 19608 1 1 25 ALA HA H -14.025 7.719 -5.154 1.00 . A A . 25 ALA HA 1 1
10 19609 1 1 25 ALA HB1 H -12.948 6.193 -2.845 1.00 . A A . 25 ALA HB1 1 1
10 19610 1 1 25 ALA HB2 H -12.892 5.830 -4.570 1.00 . A A . 25 ALA HB2 1 1
10 19611 1 1 25 ALA HB3 H -14.378 5.557 -3.659 1.00 . A A . 25 ALA HB3 1 1
10 19612 1 1 25 ALA N N -12.988 8.577 -3.587 1.00 . A A . 25 ALA N 1 1
10 19613 1 1 25 ALA O O -15.961 6.989 -2.896 1.00 . A A . 25 ALA O 1 1
10 19614 1 1 26 ASP C C -18.225 8.609 -3.663 1.00 . A A . 26 ASP C 1 1
10 19615 1 1 26 ASP CA C -17.122 9.499 -3.101 1.00 . A A . 26 ASP CA 1 1
10 19616 1 1 26 ASP CB C -17.415 10.964 -3.432 1.00 . A A . 26 ASP CB 1 1
10 19617 1 1 26 ASP CG C -17.151 11.292 -4.889 1.00 . A A . 26 ASP CG 1 1
10 19618 1 1 26 ASP H H -15.278 9.779 -4.101 1.00 . A A . 26 ASP H 1 1
10 19619 1 1 26 ASP HA H -17.094 9.382 -2.028 1.00 . A A . 26 ASP HA 1 1
10 19620 1 1 26 ASP HB2 H -18.452 11.175 -3.218 1.00 . A A . 26 ASP HB2 1 1
10 19621 1 1 26 ASP HB3 H -16.790 11.597 -2.819 1.00 . A A . 26 ASP HB3 1 1
10 19622 1 1 26 ASP N N -15.818 9.113 -3.627 1.00 . A A . 26 ASP N 1 1
10 19623 1 1 26 ASP O O -18.062 7.991 -4.715 1.00 . A A . 26 ASP O 1 1
10 19624 1 1 26 ASP OD1 O -18.042 11.035 -5.726 1.00 . A A . 26 ASP OD1 1 1
10 19625 1 1 26 ASP OD2 O -16.054 11.805 -5.192 1.00 . A A . 26 ASP OD2 1 1
10 19626 1 1 27 ALA C C -20.085 6.264 -3.492 1.00 . A A . 27 ALA C 1 1
10 19627 1 1 27 ALA CA C -20.478 7.734 -3.383 1.00 . A A . 27 ALA CA 1 1
10 19628 1 1 27 ALA CB C -21.017 8.237 -4.714 1.00 . A A . 27 ALA CB 1 1
10 19629 1 1 27 ALA H H -19.419 9.064 -2.125 1.00 . A A . 27 ALA H 1 1
10 19630 1 1 27 ALA HA H -21.260 7.833 -2.644 1.00 . A A . 27 ALA HA 1 1
10 19631 1 1 27 ALA HB1 H -21.328 9.266 -4.610 1.00 . A A . 27 ALA HB1 1 1
10 19632 1 1 27 ALA HB2 H -21.862 7.633 -5.011 1.00 . A A . 27 ALA HB2 1 1
10 19633 1 1 27 ALA HB3 H -20.244 8.168 -5.465 1.00 . A A . 27 ALA HB3 1 1
10 19634 1 1 27 ALA N N -19.348 8.548 -2.955 1.00 . A A . 27 ALA N 1 1
10 19635 1 1 27 ALA O O -20.628 5.525 -4.313 1.00 . A A . 27 ALA O 1 1
10 19636 1 1 28 HIS C C -18.080 4.088 -1.305 1.00 . A A . 28 HIS C 1 1
10 19637 1 1 28 HIS CA C -18.672 4.466 -2.660 1.00 . A A . 28 HIS CA 1 1
10 19638 1 1 28 HIS CB C -17.630 4.259 -3.761 1.00 . A A . 28 HIS CB 1 1
10 19639 1 1 28 HIS CD2 C -17.798 4.668 -6.317 1.00 . A A . 28 HIS CD2 1 1
10 19640 1 1 28 HIS CE1 C -19.662 3.578 -6.694 1.00 . A A . 28 HIS CE1 1 1
10 19641 1 1 28 HIS CG C -18.221 4.165 -5.132 1.00 . A A . 28 HIS CG 1 1
10 19642 1 1 28 HIS H H -18.743 6.484 -2.024 1.00 . A A . 28 HIS H 1 1
10 19643 1 1 28 HIS HA H -19.522 3.830 -2.857 1.00 . A A . 28 HIS HA 1 1
10 19644 1 1 28 HIS HB2 H -16.939 5.088 -3.753 1.00 . A A . 28 HIS HB2 1 1
10 19645 1 1 28 HIS HB3 H -17.090 3.343 -3.567 1.00 . A A . 28 HIS HB3 1 1
10 19646 1 1 28 HIS HD1 H -19.943 3.012 -4.747 1.00 . A A . 28 HIS HD1 1 1
10 19647 1 1 28 HIS HD2 H -16.907 5.258 -6.481 1.00 . A A . 28 HIS HD2 1 1
10 19648 1 1 28 HIS HE1 H -20.516 3.144 -7.192 1.00 . A A . 28 HIS HE1 1 1
10 19649 1 1 28 HIS HE2 H -18.713 4.584 -8.205 1.00 . A A . 28 HIS HE2 1 1
10 19650 1 1 28 HIS N N -19.137 5.847 -2.657 1.00 . A A . 28 HIS N 1 1
10 19651 1 1 28 HIS ND1 N -19.392 3.488 -5.404 1.00 . A A . 28 HIS ND1 1 1
10 19652 1 1 28 HIS NE2 N -18.711 4.289 -7.270 1.00 . A A . 28 HIS NE2 1 1
10 19653 1 1 28 HIS O O -18.503 3.113 -0.683 1.00 . A A . 28 HIS O 1 1
10 19654 1 1 29 MET C C -15.448 5.704 0.763 1.00 . A A . 29 MET C 1 1
10 19655 1 1 29 MET CA C -16.451 4.605 0.427 1.00 . A A . 29 MET CA 1 1
10 19656 1 1 29 MET CB C -15.747 3.247 0.401 1.00 . A A . 29 MET CB 1 1
10 19657 1 1 29 MET CE C -14.590 1.698 -3.283 1.00 . A A . 29 MET CE 1 1
10 19658 1 1 29 MET CG C -14.936 3.005 -0.863 1.00 . A A . 29 MET CG 1 1
10 19659 1 1 29 MET H H -16.804 5.624 -1.395 1.00 . A A . 29 MET H 1 1
10 19660 1 1 29 MET HA H -17.216 4.588 1.188 1.00 . A A . 29 MET HA 1 1
10 19661 1 1 29 MET HB2 H -15.079 3.185 1.248 1.00 . A A . 29 MET HB2 1 1
10 19662 1 1 29 MET HB3 H -16.490 2.468 0.482 1.00 . A A . 29 MET HB3 1 1
10 19663 1 1 29 MET HE1 H -15.292 1.454 -4.067 1.00 . A A . 29 MET HE1 1 1
10 19664 1 1 29 MET HE2 H -13.727 1.055 -3.360 1.00 . A A . 29 MET HE2 1 1
10 19665 1 1 29 MET HE3 H -14.283 2.729 -3.383 1.00 . A A . 29 MET HE3 1 1
10 19666 1 1 29 MET HG2 H -15.111 3.822 -1.547 1.00 . A A . 29 MET HG2 1 1
10 19667 1 1 29 MET HG3 H -13.889 2.975 -0.601 1.00 . A A . 29 MET HG3 1 1
10 19668 1 1 29 MET N N -17.098 4.862 -0.854 1.00 . A A . 29 MET N 1 1
10 19669 1 1 29 MET O O -14.387 5.801 0.147 1.00 . A A . 29 MET O 1 1
10 19670 1 1 29 MET SD S -15.371 1.462 -1.688 1.00 . A A . 29 MET SD 1 1
10 19671 1 1 30 ALA C C -13.914 7.153 3.221 1.00 . A A . 30 ALA C 1 1
10 19672 1 1 30 ALA CA C -14.920 7.620 2.171 1.00 . A A . 30 ALA CA 1 1
10 19673 1 1 30 ALA CB C -15.748 8.775 2.711 1.00 . A A . 30 ALA CB 1 1
10 19674 1 1 30 ALA H H -16.648 6.399 2.204 1.00 . A A . 30 ALA H 1 1
10 19675 1 1 30 ALA HA H -14.381 7.970 1.303 1.00 . A A . 30 ALA HA 1 1
10 19676 1 1 30 ALA HB1 H -16.032 9.427 1.897 1.00 . A A . 30 ALA HB1 1 1
10 19677 1 1 30 ALA HB2 H -15.165 9.331 3.431 1.00 . A A . 30 ALA HB2 1 1
10 19678 1 1 30 ALA HB3 H -16.637 8.389 3.188 1.00 . A A . 30 ALA HB3 1 1
10 19679 1 1 30 ALA N N -15.790 6.529 1.748 1.00 . A A . 30 ALA N 1 1
10 19680 1 1 30 ALA O O -12.895 7.805 3.450 1.00 . A A . 30 ALA O 1 1
10 19681 1 1 31 ASN C C -12.397 4.419 4.294 1.00 . A A . 31 ASN C 1 1
10 19682 1 1 31 ASN CA C -13.334 5.472 4.885 1.00 . A A . 31 ASN CA 1 1
10 19683 1 1 31 ASN CB C -14.159 4.859 6.024 1.00 . A A . 31 ASN CB 1 1
10 19684 1 1 31 ASN CG C -15.610 4.603 5.653 1.00 . A A . 31 ASN CG 1 1
10 19685 1 1 31 ASN H H -15.030 5.548 3.641 1.00 . A A . 31 ASN H 1 1
10 19686 1 1 31 ASN HA H -12.739 6.281 5.280 1.00 . A A . 31 ASN HA 1 1
10 19687 1 1 31 ASN HB2 H -13.720 3.921 6.307 1.00 . A A . 31 ASN HB2 1 1
10 19688 1 1 31 ASN HB3 H -14.139 5.531 6.868 1.00 . A A . 31 ASN HB3 1 1
10 19689 1 1 31 ASN HD21 H -15.133 2.813 4.928 1.00 . A A . 31 ASN HD21 1 1
10 19690 1 1 31 ASN HD22 H -16.803 3.243 4.829 1.00 . A A . 31 ASN HD22 1 1
10 19691 1 1 31 ASN N N -14.207 6.023 3.860 1.00 . A A . 31 ASN N 1 1
10 19692 1 1 31 ASN ND2 N -15.875 3.435 5.078 1.00 . A A . 31 ASN ND2 1 1
10 19693 1 1 31 ASN O O -12.015 3.464 4.971 1.00 . A A . 31 ASN O 1 1
10 19694 1 1 31 ASN OD1 O -16.479 5.443 5.880 1.00 . A A . 31 ASN OD1 1 1
10 19695 1 1 32 LYS C C -9.764 4.261 2.130 1.00 . A A . 32 LYS C 1 1
10 19696 1 1 32 LYS CA C -11.145 3.662 2.347 1.00 . A A . 32 LYS CA 1 1
10 19697 1 1 32 LYS CB C -11.744 3.226 1.010 1.00 . A A . 32 LYS CB 1 1
10 19698 1 1 32 LYS CD C -11.868 1.270 -0.564 1.00 . A A . 32 LYS CD 1 1
10 19699 1 1 32 LYS CE C -10.935 0.080 -0.735 1.00 . A A . 32 LYS CE 1 1
10 19700 1 1 32 LYS CG C -11.936 1.724 0.887 1.00 . A A . 32 LYS CG 1 1
10 19701 1 1 32 LYS H H -12.371 5.376 2.539 1.00 . A A . 32 LYS H 1 1
10 19702 1 1 32 LYS HA H -11.039 2.801 2.983 1.00 . A A . 32 LYS HA 1 1
10 19703 1 1 32 LYS HB2 H -12.705 3.703 0.889 1.00 . A A . 32 LYS HB2 1 1
10 19704 1 1 32 LYS HB3 H -11.088 3.549 0.215 1.00 . A A . 32 LYS HB3 1 1
10 19705 1 1 32 LYS HD2 H -12.857 0.988 -0.889 1.00 . A A . 32 LYS HD2 1 1
10 19706 1 1 32 LYS HD3 H -11.507 2.088 -1.170 1.00 . A A . 32 LYS HD3 1 1
10 19707 1 1 32 LYS HE2 H -10.288 0.019 0.126 1.00 . A A . 32 LYS HE2 1 1
10 19708 1 1 32 LYS HE3 H -11.530 -0.819 -0.803 1.00 . A A . 32 LYS HE3 1 1
10 19709 1 1 32 LYS HG2 H -11.160 1.225 1.449 1.00 . A A . 32 LYS HG2 1 1
10 19710 1 1 32 LYS HG3 H -12.902 1.461 1.293 1.00 . A A . 32 LYS HG3 1 1
10 19711 1 1 32 LYS HZ1 H -10.619 0.722 -2.697 1.00 . A A . 32 LYS HZ1 1 1
10 19712 1 1 32 LYS HZ2 H -9.859 -0.742 -2.325 1.00 . A A . 32 LYS HZ2 1 1
10 19713 1 1 32 LYS HZ3 H -9.220 0.713 -1.745 1.00 . A A . 32 LYS HZ3 1 1
10 19714 1 1 32 LYS N N -12.033 4.598 3.028 1.00 . A A . 32 LYS N 1 1
10 19715 1 1 32 LYS NZ N -10.100 0.202 -1.962 1.00 . A A . 32 LYS NZ 1 1
10 19716 1 1 32 LYS O O -9.053 3.881 1.201 1.00 . A A . 32 LYS O 1 1
10 19717 1 1 33 LEU C C -6.965 4.844 2.981 1.00 . A A . 33 LEU C 1 1
10 19718 1 1 33 LEU CA C -8.100 5.862 2.906 1.00 . A A . 33 LEU CA 1 1
10 19719 1 1 33 LEU CB C -7.958 6.885 4.035 1.00 . A A . 33 LEU CB 1 1
10 19720 1 1 33 LEU CD1 C -6.948 9.003 4.918 1.00 . A A . 33 LEU CD1 1 1
10 19721 1 1 33 LEU CD2 C -5.533 7.381 3.645 1.00 . A A . 33 LEU CD2 1 1
10 19722 1 1 33 LEU CG C -6.922 7.982 3.791 1.00 . A A . 33 LEU CG 1 1
10 19723 1 1 33 LEU H H -10.019 5.444 3.705 1.00 . A A . 33 LEU H 1 1
10 19724 1 1 33 LEU HA H -8.050 6.374 1.957 1.00 . A A . 33 LEU HA 1 1
10 19725 1 1 33 LEU HB2 H -8.919 7.354 4.191 1.00 . A A . 33 LEU HB2 1 1
10 19726 1 1 33 LEU HB3 H -7.684 6.358 4.936 1.00 . A A . 33 LEU HB3 1 1
10 19727 1 1 33 LEU HD11 H -6.893 8.491 5.868 1.00 . A A . 33 LEU HD11 1 1
10 19728 1 1 33 LEU HD12 H -7.865 9.571 4.869 1.00 . A A . 33 LEU HD12 1 1
10 19729 1 1 33 LEU HD13 H -6.104 9.669 4.820 1.00 . A A . 33 LEU HD13 1 1
10 19730 1 1 33 LEU HD21 H -4.792 8.163 3.720 1.00 . A A . 33 LEU HD21 1 1
10 19731 1 1 33 LEU HD22 H -5.449 6.897 2.683 1.00 . A A . 33 LEU HD22 1 1
10 19732 1 1 33 LEU HD23 H -5.371 6.655 4.429 1.00 . A A . 33 LEU HD23 1 1
10 19733 1 1 33 LEU HG H -7.164 8.495 2.873 1.00 . A A . 33 LEU HG 1 1
10 19734 1 1 33 LEU N N -9.399 5.198 2.990 1.00 . A A . 33 LEU N 1 1
10 19735 1 1 33 LEU O O -6.332 4.685 4.022 1.00 . A A . 33 LEU O 1 1
10 19736 1 1 34 GLU C C -4.484 3.596 0.988 1.00 . A A . 34 GLU C 1 1
10 19737 1 1 34 GLU CA C -5.669 3.137 1.827 1.00 . A A . 34 GLU CA 1 1
10 19738 1 1 34 GLU CB C -6.227 1.826 1.270 1.00 . A A . 34 GLU CB 1 1
10 19739 1 1 34 GLU CD C -5.629 -0.624 1.122 1.00 . A A . 34 GLU CD 1 1
10 19740 1 1 34 GLU CG C -5.746 0.593 2.018 1.00 . A A . 34 GLU CG 1 1
10 19741 1 1 34 GLU H H -7.258 4.316 1.074 1.00 . A A . 34 GLU H 1 1
10 19742 1 1 34 GLU HA H -5.330 2.969 2.838 1.00 . A A . 34 GLU HA 1 1
10 19743 1 1 34 GLU HB2 H -7.305 1.855 1.323 1.00 . A A . 34 GLU HB2 1 1
10 19744 1 1 34 GLU HB3 H -5.929 1.731 0.236 1.00 . A A . 34 GLU HB3 1 1
10 19745 1 1 34 GLU HG2 H -4.776 0.801 2.445 1.00 . A A . 34 GLU HG2 1 1
10 19746 1 1 34 GLU HG3 H -6.446 0.373 2.810 1.00 . A A . 34 GLU HG3 1 1
10 19747 1 1 34 GLU N N -6.718 4.149 1.875 1.00 . A A . 34 GLU N 1 1
10 19748 1 1 34 GLU O O -4.396 4.759 0.595 1.00 . A A . 34 GLU O 1 1
10 19749 1 1 34 GLU OE1 O -5.089 -0.488 0.004 1.00 . A A . 34 GLU OE1 1 1
10 19750 1 1 34 GLU OE2 O -6.077 -1.713 1.538 1.00 . A A . 34 GLU OE2 1 1
10 19751 1 1 35 PHE C C -2.305 2.103 -1.317 1.00 . A A . 35 PHE C 1 1
10 19752 1 1 35 PHE CA C -2.375 2.968 -0.056 1.00 . A A . 35 PHE CA 1 1
10 19753 1 1 35 PHE CB C -1.107 2.759 0.788 1.00 . A A . 35 PHE CB 1 1
10 19754 1 1 35 PHE CD1 C -1.905 1.210 2.600 1.00 . A A . 35 PHE CD1 1 1
10 19755 1 1 35 PHE CD2 C -1.092 3.360 3.229 1.00 . A A . 35 PHE CD2 1 1
10 19756 1 1 35 PHE CE1 C -2.151 0.910 3.926 1.00 . A A . 35 PHE CE1 1 1
10 19757 1 1 35 PHE CE2 C -1.336 3.067 4.557 1.00 . A A . 35 PHE CE2 1 1
10 19758 1 1 35 PHE CG C -1.373 2.437 2.235 1.00 . A A . 35 PHE CG 1 1
10 19759 1 1 35 PHE CZ C -1.866 1.840 4.906 1.00 . A A . 35 PHE CZ 1 1
10 19760 1 1 35 PHE H H -3.695 1.764 1.076 1.00 . A A . 35 PHE H 1 1
10 19761 1 1 35 PHE HA H -2.427 4.005 -0.352 1.00 . A A . 35 PHE HA 1 1
10 19762 1 1 35 PHE HB2 H -0.535 1.944 0.371 1.00 . A A . 35 PHE HB2 1 1
10 19763 1 1 35 PHE HB3 H -0.511 3.660 0.755 1.00 . A A . 35 PHE HB3 1 1
10 19764 1 1 35 PHE HD1 H -2.128 0.481 1.834 1.00 . A A . 35 PHE HD1 1 1
10 19765 1 1 35 PHE HD2 H -0.678 4.319 2.959 1.00 . A A . 35 PHE HD2 1 1
10 19766 1 1 35 PHE HE1 H -2.566 -0.048 4.196 1.00 . A A . 35 PHE HE1 1 1
10 19767 1 1 35 PHE HE2 H -1.112 3.796 5.322 1.00 . A A . 35 PHE HE2 1 1
10 19768 1 1 35 PHE HZ H -2.058 1.609 5.944 1.00 . A A . 35 PHE HZ 1 1
10 19769 1 1 35 PHE N N -3.568 2.670 0.728 1.00 . A A . 35 PHE N 1 1
10 19770 1 1 35 PHE O O -2.840 0.995 -1.353 1.00 . A A . 35 PHE O 1 1
10 19771 1 1 36 PRO C C -0.858 0.481 -3.398 1.00 . A A . 36 PRO C 1 1
10 19772 1 1 36 PRO CA C -1.436 1.873 -3.624 1.00 . A A . 36 PRO CA 1 1
10 19773 1 1 36 PRO CB C -0.445 2.739 -4.417 1.00 . A A . 36 PRO CB 1 1
10 19774 1 1 36 PRO CD C -0.924 3.895 -2.380 1.00 . A A . 36 PRO CD 1 1
10 19775 1 1 36 PRO CG C 0.135 3.691 -3.424 1.00 . A A . 36 PRO CG 1 1
10 19776 1 1 36 PRO HA H -2.366 1.791 -4.168 1.00 . A A . 36 PRO HA 1 1
10 19777 1 1 36 PRO HB2 H 0.318 2.110 -4.850 1.00 . A A . 36 PRO HB2 1 1
10 19778 1 1 36 PRO HB3 H -0.969 3.261 -5.201 1.00 . A A . 36 PRO HB3 1 1
10 19779 1 1 36 PRO HD2 H -0.475 4.111 -1.422 1.00 . A A . 36 PRO HD2 1 1
10 19780 1 1 36 PRO HD3 H -1.597 4.686 -2.673 1.00 . A A . 36 PRO HD3 1 1
10 19781 1 1 36 PRO HG2 H 1.021 3.262 -2.980 1.00 . A A . 36 PRO HG2 1 1
10 19782 1 1 36 PRO HG3 H 0.370 4.627 -3.907 1.00 . A A . 36 PRO HG3 1 1
10 19783 1 1 36 PRO N N -1.614 2.598 -2.360 1.00 . A A . 36 PRO N 1 1
10 19784 1 1 36 PRO O O -0.386 0.174 -2.305 1.00 . A A . 36 PRO O 1 1
10 19785 1 1 37 GLY C C -1.411 -2.775 -4.090 1.00 . A A . 37 GLY C 1 1
10 19786 1 1 37 GLY CA C -0.355 -1.705 -4.278 1.00 . A A . 37 GLY CA 1 1
10 19787 1 1 37 GLY H H -1.274 -0.075 -5.280 1.00 . A A . 37 GLY H 1 1
10 19788 1 1 37 GLY HA2 H 0.226 -1.946 -5.149 1.00 . A A . 37 GLY HA2 1 1
10 19789 1 1 37 GLY HA3 H 0.289 -1.715 -3.431 1.00 . A A . 37 GLY HA3 1 1
10 19790 1 1 37 GLY N N -0.889 -0.364 -4.427 1.00 . A A . 37 GLY N 1 1
10 19791 1 1 37 GLY O O -1.431 -3.494 -3.092 1.00 . A A . 37 GLY O 1 1
10 19792 1 1 38 GLY C C -3.379 -4.680 -6.334 1.00 . A A . 38 GLY C 1 1
10 19793 1 1 38 GLY CA C -3.343 -3.857 -5.055 1.00 . A A . 38 GLY CA 1 1
10 19794 1 1 38 GLY H H -2.181 -2.273 -5.828 1.00 . A A . 38 GLY H 1 1
10 19795 1 1 38 GLY HA2 H -3.199 -4.518 -4.213 1.00 . A A . 38 GLY HA2 1 1
10 19796 1 1 38 GLY HA3 H -4.288 -3.345 -4.943 1.00 . A A . 38 GLY HA3 1 1
10 19797 1 1 38 GLY N N -2.279 -2.872 -5.071 1.00 . A A . 38 GLY N 1 1
10 19798 1 1 38 GLY O O -3.604 -4.130 -7.411 1.00 . A A . 38 GLY O 1 1
10 19799 1 1 39 LYS C C -1.773 -7.557 -7.555 1.00 . A A . 39 LYS C 1 1
10 19800 1 1 39 LYS CA C -3.152 -6.932 -7.345 1.00 . A A . 39 LYS CA 1 1
10 19801 1 1 39 LYS CB C -3.613 -6.263 -8.646 1.00 . A A . 39 LYS CB 1 1
10 19802 1 1 39 LYS CD C -5.090 -7.087 -10.508 1.00 . A A . 39 LYS CD 1 1
10 19803 1 1 39 LYS CE C -4.948 -7.182 -12.018 1.00 . A A . 39 LYS CE 1 1
10 19804 1 1 39 LYS CG C -3.746 -7.232 -9.810 1.00 . A A . 39 LYS CG 1 1
10 19805 1 1 39 LYS H H -2.980 -6.364 -5.314 1.00 . A A . 39 LYS H 1 1
10 19806 1 1 39 LYS HA H -3.846 -7.725 -7.105 1.00 . A A . 39 LYS HA 1 1
10 19807 1 1 39 LYS HB2 H -4.572 -5.798 -8.480 1.00 . A A . 39 LYS HB2 1 1
10 19808 1 1 39 LYS HB3 H -2.896 -5.504 -8.921 1.00 . A A . 39 LYS HB3 1 1
10 19809 1 1 39 LYS HD2 H -5.747 -7.875 -10.169 1.00 . A A . 39 LYS HD2 1 1
10 19810 1 1 39 LYS HD3 H -5.515 -6.127 -10.254 1.00 . A A . 39 LYS HD3 1 1
10 19811 1 1 39 LYS HE2 H -3.927 -6.949 -12.286 1.00 . A A . 39 LYS HE2 1 1
10 19812 1 1 39 LYS HE3 H -5.179 -8.190 -12.327 1.00 . A A . 39 LYS HE3 1 1
10 19813 1 1 39 LYS HG2 H -2.960 -7.034 -10.522 1.00 . A A . 39 LYS HG2 1 1
10 19814 1 1 39 LYS HG3 H -3.651 -8.242 -9.437 1.00 . A A . 39 LYS HG3 1 1
10 19815 1 1 39 LYS HZ1 H -5.355 -5.357 -12.952 1.00 . A A . 39 LYS HZ1 1 1
10 19816 1 1 39 LYS HZ2 H -6.674 -6.009 -12.117 1.00 . A A . 39 LYS HZ2 1 1
10 19817 1 1 39 LYS HZ3 H -6.206 -6.666 -13.605 1.00 . A A . 39 LYS HZ3 1 1
10 19818 1 1 39 LYS N N -3.154 -5.999 -6.207 1.00 . A A . 39 LYS N 1 1
10 19819 1 1 39 LYS NZ N -5.859 -6.238 -12.722 1.00 . A A . 39 LYS NZ 1 1
10 19820 1 1 39 LYS O O -1.570 -8.308 -8.508 1.00 . A A . 39 LYS O 1 1
10 19821 1 1 40 ILE C C 0.467 -9.330 -6.861 1.00 . A A . 40 ILE C 1 1
10 19822 1 1 40 ILE CA C 0.521 -7.815 -6.774 1.00 . A A . 40 ILE CA 1 1
10 19823 1 1 40 ILE CB C 1.418 -7.405 -5.588 1.00 . A A . 40 ILE CB 1 1
10 19824 1 1 40 ILE CD1 C 2.372 -8.773 -3.660 1.00 . A A . 40 ILE CD1 1 1
10 19825 1 1 40 ILE CG1 C 1.126 -8.261 -4.345 1.00 . A A . 40 ILE CG1 1 1
10 19826 1 1 40 ILE CG2 C 1.228 -5.928 -5.286 1.00 . A A . 40 ILE CG2 1 1
10 19827 1 1 40 ILE H H -1.039 -6.660 -5.917 1.00 . A A . 40 ILE H 1 1
10 19828 1 1 40 ILE HA H 0.961 -7.434 -7.670 1.00 . A A . 40 ILE HA 1 1
10 19829 1 1 40 ILE HB H 2.445 -7.553 -5.882 1.00 . A A . 40 ILE HB 1 1
10 19830 1 1 40 ILE HD11 H 3.216 -8.162 -3.942 1.00 . A A . 40 ILE HD11 1 1
10 19831 1 1 40 ILE HD12 H 2.552 -9.795 -3.961 1.00 . A A . 40 ILE HD12 1 1
10 19832 1 1 40 ILE HD13 H 2.239 -8.732 -2.590 1.00 . A A . 40 ILE HD13 1 1
10 19833 1 1 40 ILE HG12 H 0.574 -7.671 -3.631 1.00 . A A . 40 ILE HG12 1 1
10 19834 1 1 40 ILE HG13 H 0.535 -9.116 -4.629 1.00 . A A . 40 ILE HG13 1 1
10 19835 1 1 40 ILE HG21 H 2.189 -5.473 -5.095 1.00 . A A . 40 ILE HG21 1 1
10 19836 1 1 40 ILE HG22 H 0.599 -5.818 -4.419 1.00 . A A . 40 ILE HG22 1 1
10 19837 1 1 40 ILE HG23 H 0.763 -5.444 -6.129 1.00 . A A . 40 ILE HG23 1 1
10 19838 1 1 40 ILE N N -0.826 -7.256 -6.664 1.00 . A A . 40 ILE N 1 1
10 19839 1 1 40 ILE O O 1.349 -9.975 -7.429 1.00 . A A . 40 ILE O 1 1
10 19840 1 1 41 GLU C C -0.486 -11.953 -7.584 1.00 . A A . 41 GLU C 1 1
10 19841 1 1 41 GLU CA C -0.807 -11.314 -6.239 1.00 . A A . 41 GLU CA 1 1
10 19842 1 1 41 GLU CB C -2.253 -11.610 -5.831 1.00 . A A . 41 GLU CB 1 1
10 19843 1 1 41 GLU CD C -4.374 -11.236 -7.167 1.00 . A A . 41 GLU CD 1 1
10 19844 1 1 41 GLU CG C -3.269 -10.595 -6.349 1.00 . A A . 41 GLU CG 1 1
10 19845 1 1 41 GLU H H -1.231 -9.289 -5.839 1.00 . A A . 41 GLU H 1 1
10 19846 1 1 41 GLU HA H -0.144 -11.730 -5.495 1.00 . A A . 41 GLU HA 1 1
10 19847 1 1 41 GLU HB2 H -2.526 -12.585 -6.197 1.00 . A A . 41 GLU HB2 1 1
10 19848 1 1 41 GLU HB3 H -2.307 -11.615 -4.754 1.00 . A A . 41 GLU HB3 1 1
10 19849 1 1 41 GLU HG2 H -3.714 -10.098 -5.509 1.00 . A A . 41 GLU HG2 1 1
10 19850 1 1 41 GLU HG3 H -2.760 -9.865 -6.963 1.00 . A A . 41 GLU HG3 1 1
10 19851 1 1 41 GLU N N -0.585 -9.878 -6.274 1.00 . A A . 41 GLU N 1 1
10 19852 1 1 41 GLU O O 0.603 -12.492 -7.767 1.00 . A A . 41 GLU O 1 1
10 19853 1 1 41 GLU OE1 O -4.943 -12.249 -6.707 1.00 . A A . 41 GLU OE1 1 1
10 19854 1 1 41 GLU OE2 O -4.674 -10.723 -8.265 1.00 . A A . 41 GLU OE2 1 1
10 19855 1 1 42 MET C C -0.407 -13.703 -9.847 1.00 . A A . 42 MET C 1 1
10 19856 1 1 42 MET CA C -1.266 -12.436 -9.861 1.00 . A A . 42 MET CA 1 1
10 19857 1 1 42 MET CB C -0.645 -11.390 -10.792 1.00 . A A . 42 MET CB 1 1
10 19858 1 1 42 MET CE C -4.084 -10.436 -12.344 1.00 . A A . 42 MET CE 1 1
10 19859 1 1 42 MET CG C -1.591 -10.255 -11.146 1.00 . A A . 42 MET CG 1 1
10 19860 1 1 42 MET H H -2.275 -11.419 -8.296 1.00 . A A . 42 MET H 1 1
10 19861 1 1 42 MET HA H -2.247 -12.691 -10.234 1.00 . A A . 42 MET HA 1 1
10 19862 1 1 42 MET HB2 H 0.225 -10.968 -10.311 1.00 . A A . 42 MET HB2 1 1
10 19863 1 1 42 MET HB3 H -0.340 -11.875 -11.707 1.00 . A A . 42 MET HB3 1 1
10 19864 1 1 42 MET HE1 H -4.403 -11.434 -12.080 1.00 . A A . 42 MET HE1 1 1
10 19865 1 1 42 MET HE2 H -4.658 -10.084 -13.188 1.00 . A A . 42 MET HE2 1 1
10 19866 1 1 42 MET HE3 H -4.238 -9.774 -11.504 1.00 . A A . 42 MET HE3 1 1
10 19867 1 1 42 MET HG2 H -2.374 -10.212 -10.406 1.00 . A A . 42 MET HG2 1 1
10 19868 1 1 42 MET HG3 H -1.037 -9.327 -11.137 1.00 . A A . 42 MET HG3 1 1
10 19869 1 1 42 MET N N -1.436 -11.876 -8.516 1.00 . A A . 42 MET N 1 1
10 19870 1 1 42 MET O O -0.928 -14.817 -9.782 1.00 . A A . 42 MET O 1 1
10 19871 1 1 42 MET SD S -2.344 -10.460 -12.772 1.00 . A A . 42 MET SD 1 1
10 19872 1 1 43 GLY C C 3.262 -14.237 -9.726 1.00 . A A . 43 GLY C 1 1
10 19873 1 1 43 GLY CA C 1.819 -14.654 -9.891 1.00 . A A . 43 GLY CA 1 1
10 19874 1 1 43 GLY H H 1.270 -12.613 -9.950 1.00 . A A . 43 GLY H 1 1
10 19875 1 1 43 GLY HA2 H 1.549 -15.314 -9.082 1.00 . A A . 43 GLY HA2 1 1
10 19876 1 1 43 GLY HA3 H 1.720 -15.179 -10.817 1.00 . A A . 43 GLY HA3 1 1
10 19877 1 1 43 GLY N N 0.911 -13.523 -9.903 1.00 . A A . 43 GLY N 1 1
10 19878 1 1 43 GLY O O 4.171 -14.891 -10.237 1.00 . A A . 43 GLY O 1 1
10 19879 1 1 44 GLU C C 5.406 -13.181 -7.493 1.00 . A A . 44 GLU C 1 1
10 19880 1 1 44 GLU CA C 4.814 -12.622 -8.784 1.00 . A A . 44 GLU CA 1 1
10 19881 1 1 44 GLU CB C 4.788 -11.096 -8.733 1.00 . A A . 44 GLU CB 1 1
10 19882 1 1 44 GLU CD C 3.885 -10.907 -11.085 1.00 . A A . 44 GLU CD 1 1
10 19883 1 1 44 GLU CG C 4.934 -10.438 -10.095 1.00 . A A . 44 GLU CG 1 1
10 19884 1 1 44 GLU H H 2.697 -12.668 -8.643 1.00 . A A . 44 GLU H 1 1
10 19885 1 1 44 GLU HA H 5.434 -12.932 -9.612 1.00 . A A . 44 GLU HA 1 1
10 19886 1 1 44 GLU HB2 H 3.848 -10.779 -8.304 1.00 . A A . 44 GLU HB2 1 1
10 19887 1 1 44 GLU HB3 H 5.594 -10.753 -8.103 1.00 . A A . 44 GLU HB3 1 1
10 19888 1 1 44 GLU HG2 H 4.842 -9.369 -9.977 1.00 . A A . 44 GLU HG2 1 1
10 19889 1 1 44 GLU HG3 H 5.911 -10.673 -10.491 1.00 . A A . 44 GLU HG3 1 1
10 19890 1 1 44 GLU N N 3.470 -13.142 -9.016 1.00 . A A . 44 GLU N 1 1
10 19891 1 1 44 GLU O O 4.803 -14.033 -6.842 1.00 . A A . 44 GLU O 1 1
10 19892 1 1 44 GLU OE1 O 2.722 -11.097 -10.671 1.00 . A A . 44 GLU OE1 1 1
10 19893 1 1 44 GLU OE2 O 4.227 -11.084 -12.272 1.00 . A A . 44 GLU OE2 1 1
10 19894 1 1 45 THR C C 7.306 -12.023 -4.886 1.00 . A A . 45 THR C 1 1
10 19895 1 1 45 THR CA C 7.261 -13.147 -5.916 1.00 . A A . 45 THR CA 1 1
10 19896 1 1 45 THR CB C 8.684 -13.618 -6.241 1.00 . A A . 45 THR CB 1 1
10 19897 1 1 45 THR CG2 C 8.957 -15.043 -5.813 1.00 . A A . 45 THR CG2 1 1
10 19898 1 1 45 THR H H 7.027 -12.015 -7.685 1.00 . A A . 45 THR H 1 1
10 19899 1 1 45 THR HA H 6.698 -13.974 -5.510 1.00 . A A . 45 THR HA 1 1
10 19900 1 1 45 THR HB H 9.391 -12.979 -5.730 1.00 . A A . 45 THR HB 1 1
10 19901 1 1 45 THR HG1 H 9.848 -13.267 -7.776 1.00 . A A . 45 THR HG1 1 1
10 19902 1 1 45 THR HG21 H 9.575 -15.039 -4.926 1.00 . A A . 45 THR HG21 1 1
10 19903 1 1 45 THR HG22 H 9.467 -15.567 -6.607 1.00 . A A . 45 THR HG22 1 1
10 19904 1 1 45 THR HG23 H 8.022 -15.538 -5.596 1.00 . A A . 45 THR HG23 1 1
10 19905 1 1 45 THR N N 6.592 -12.695 -7.128 1.00 . A A . 45 THR N 1 1
10 19906 1 1 45 THR O O 7.190 -10.852 -5.234 1.00 . A A . 45 THR O 1 1
10 19907 1 1 45 THR OG1 O 8.937 -13.534 -7.633 1.00 . A A . 45 THR OG1 1 1
10 19908 1 1 46 PRO C C 8.418 -10.167 -2.880 1.00 . A A . 46 PRO C 1 1
10 19909 1 1 46 PRO CA C 7.549 -11.374 -2.522 1.00 . A A . 46 PRO CA 1 1
10 19910 1 1 46 PRO CB C 8.167 -12.156 -1.348 1.00 . A A . 46 PRO CB 1 1
10 19911 1 1 46 PRO CD C 7.640 -13.720 -3.077 1.00 . A A . 46 PRO CD 1 1
10 19912 1 1 46 PRO CG C 8.536 -13.497 -1.898 1.00 . A A . 46 PRO CG 1 1
10 19913 1 1 46 PRO HA H 6.564 -11.031 -2.245 1.00 . A A . 46 PRO HA 1 1
10 19914 1 1 46 PRO HB2 H 9.036 -11.631 -0.981 1.00 . A A . 46 PRO HB2 1 1
10 19915 1 1 46 PRO HB3 H 7.440 -12.248 -0.559 1.00 . A A . 46 PRO HB3 1 1
10 19916 1 1 46 PRO HD2 H 8.113 -14.363 -3.797 1.00 . A A . 46 PRO HD2 1 1
10 19917 1 1 46 PRO HD3 H 6.690 -14.126 -2.764 1.00 . A A . 46 PRO HD3 1 1
10 19918 1 1 46 PRO HG2 H 9.570 -13.496 -2.208 1.00 . A A . 46 PRO HG2 1 1
10 19919 1 1 46 PRO HG3 H 8.368 -14.259 -1.150 1.00 . A A . 46 PRO HG3 1 1
10 19920 1 1 46 PRO N N 7.482 -12.360 -3.599 1.00 . A A . 46 PRO N 1 1
10 19921 1 1 46 PRO O O 8.251 -9.085 -2.318 1.00 . A A . 46 PRO O 1 1
10 19922 1 1 47 GLU C C 9.717 -8.493 -5.401 1.00 . A A . 47 GLU C 1 1
10 19923 1 1 47 GLU CA C 10.258 -9.295 -4.214 1.00 . A A . 47 GLU CA 1 1
10 19924 1 1 47 GLU CB C 11.631 -9.876 -4.563 1.00 . A A . 47 GLU CB 1 1
10 19925 1 1 47 GLU CD C 13.448 -8.121 -4.576 1.00 . A A . 47 GLU CD 1 1
10 19926 1 1 47 GLU CG C 12.776 -9.234 -3.797 1.00 . A A . 47 GLU CG 1 1
10 19927 1 1 47 GLU H H 9.454 -11.251 -4.204 1.00 . A A . 47 GLU H 1 1
10 19928 1 1 47 GLU HA H 10.374 -8.626 -3.374 1.00 . A A . 47 GLU HA 1 1
10 19929 1 1 47 GLU HB2 H 11.628 -10.933 -4.344 1.00 . A A . 47 GLU HB2 1 1
10 19930 1 1 47 GLU HB3 H 11.812 -9.738 -5.619 1.00 . A A . 47 GLU HB3 1 1
10 19931 1 1 47 GLU HG2 H 12.391 -8.826 -2.875 1.00 . A A . 47 GLU HG2 1 1
10 19932 1 1 47 GLU HG3 H 13.512 -9.993 -3.574 1.00 . A A . 47 GLU HG3 1 1
10 19933 1 1 47 GLU N N 9.356 -10.364 -3.802 1.00 . A A . 47 GLU N 1 1
10 19934 1 1 47 GLU O O 9.570 -7.274 -5.314 1.00 . A A . 47 GLU O 1 1
10 19935 1 1 47 GLU OE1 O 12.786 -7.093 -4.833 1.00 . A A . 47 GLU OE1 1 1
10 19936 1 1 47 GLU OE2 O 14.635 -8.276 -4.930 1.00 . A A . 47 GLU OE2 1 1
10 19937 1 1 48 GLN C C 7.460 -8.207 -7.650 1.00 . A A . 48 GLN C 1 1
10 19938 1 1 48 GLN CA C 8.958 -8.493 -7.716 1.00 . A A . 48 GLN CA 1 1
10 19939 1 1 48 GLN CB C 9.277 -9.321 -8.962 1.00 . A A . 48 GLN CB 1 1
10 19940 1 1 48 GLN CD C 8.746 -11.373 -10.334 1.00 . A A . 48 GLN CD 1 1
10 19941 1 1 48 GLN CG C 8.536 -10.646 -9.020 1.00 . A A . 48 GLN CG 1 1
10 19942 1 1 48 GLN H H 9.597 -10.139 -6.543 1.00 . A A . 48 GLN H 1 1
10 19943 1 1 48 GLN HA H 9.479 -7.549 -7.790 1.00 . A A . 48 GLN HA 1 1
10 19944 1 1 48 GLN HB2 H 9.014 -8.747 -9.838 1.00 . A A . 48 GLN HB2 1 1
10 19945 1 1 48 GLN HB3 H 10.337 -9.525 -8.981 1.00 . A A . 48 GLN HB3 1 1
10 19946 1 1 48 GLN HE21 H 7.619 -12.886 -9.704 1.00 . A A . 48 GLN HE21 1 1
10 19947 1 1 48 GLN HE22 H 8.271 -13.047 -11.296 1.00 . A A . 48 GLN HE22 1 1
10 19948 1 1 48 GLN HG2 H 8.888 -11.276 -8.218 1.00 . A A . 48 GLN HG2 1 1
10 19949 1 1 48 GLN HG3 H 7.480 -10.458 -8.893 1.00 . A A . 48 GLN HG3 1 1
10 19950 1 1 48 GLN N N 9.449 -9.170 -6.517 1.00 . A A . 48 GLN N 1 1
10 19951 1 1 48 GLN NE2 N 8.152 -12.554 -10.457 1.00 . A A . 48 GLN NE2 1 1
10 19952 1 1 48 GLN O O 6.958 -7.351 -8.372 1.00 . A A . 48 GLN O 1 1
10 19953 1 1 48 GLN OE1 O 9.433 -10.879 -11.228 1.00 . A A . 48 GLN OE1 1 1
10 19954 1 1 49 ALA C C 4.975 -7.285 -6.323 1.00 . A A . 49 ALA C 1 1
10 19955 1 1 49 ALA CA C 5.307 -8.732 -6.656 1.00 . A A . 49 ALA CA 1 1
10 19956 1 1 49 ALA CB C 4.745 -9.665 -5.594 1.00 . A A . 49 ALA CB 1 1
10 19957 1 1 49 ALA H H 7.194 -9.594 -6.237 1.00 . A A . 49 ALA H 1 1
10 19958 1 1 49 ALA HA H 4.848 -8.984 -7.600 1.00 . A A . 49 ALA HA 1 1
10 19959 1 1 49 ALA HB1 H 5.052 -10.678 -5.806 1.00 . A A . 49 ALA HB1 1 1
10 19960 1 1 49 ALA HB2 H 3.667 -9.608 -5.600 1.00 . A A . 49 ALA HB2 1 1
10 19961 1 1 49 ALA HB3 H 5.115 -9.371 -4.623 1.00 . A A . 49 ALA HB3 1 1
10 19962 1 1 49 ALA N N 6.747 -8.924 -6.791 1.00 . A A . 49 ALA N 1 1
10 19963 1 1 49 ALA O O 4.124 -6.669 -6.965 1.00 . A A . 49 ALA O 1 1
10 19964 1 1 50 VAL C C 6.076 -4.393 -5.885 1.00 . A A . 50 VAL C 1 1
10 19965 1 1 50 VAL CA C 5.427 -5.367 -4.908 1.00 . A A . 50 VAL CA 1 1
10 19966 1 1 50 VAL CB C 5.971 -5.101 -3.484 1.00 . A A . 50 VAL CB 1 1
10 19967 1 1 50 VAL CG1 C 5.623 -6.250 -2.547 1.00 . A A . 50 VAL CG1 1 1
10 19968 1 1 50 VAL CG2 C 7.477 -4.864 -3.507 1.00 . A A . 50 VAL CG2 1 1
10 19969 1 1 50 VAL H H 6.322 -7.287 -4.850 1.00 . A A . 50 VAL H 1 1
10 19970 1 1 50 VAL HA H 4.361 -5.194 -4.901 1.00 . A A . 50 VAL HA 1 1
10 19971 1 1 50 VAL HB H 5.497 -4.207 -3.104 1.00 . A A . 50 VAL HB 1 1
10 19972 1 1 50 VAL HG11 H 5.153 -7.045 -3.107 1.00 . A A . 50 VAL HG11 1 1
10 19973 1 1 50 VAL HG12 H 4.947 -5.899 -1.784 1.00 . A A . 50 VAL HG12 1 1
10 19974 1 1 50 VAL HG13 H 6.525 -6.622 -2.083 1.00 . A A . 50 VAL HG13 1 1
10 19975 1 1 50 VAL HG21 H 7.691 -3.971 -4.077 1.00 . A A . 50 VAL HG21 1 1
10 19976 1 1 50 VAL HG22 H 7.966 -5.710 -3.969 1.00 . A A . 50 VAL HG22 1 1
10 19977 1 1 50 VAL HG23 H 7.840 -4.743 -2.498 1.00 . A A . 50 VAL HG23 1 1
10 19978 1 1 50 VAL N N 5.653 -6.746 -5.321 1.00 . A A . 50 VAL N 1 1
10 19979 1 1 50 VAL O O 5.463 -3.413 -6.303 1.00 . A A . 50 VAL O 1 1
10 19980 1 1 51 VAL C C 7.401 -3.748 -8.505 1.00 . A A . 51 VAL C 1 1
10 19981 1 1 51 VAL CA C 8.082 -3.830 -7.149 1.00 . A A . 51 VAL CA 1 1
10 19982 1 1 51 VAL CB C 9.518 -4.359 -7.330 1.00 . A A . 51 VAL CB 1 1
10 19983 1 1 51 VAL CG1 C 10.336 -3.419 -8.201 1.00 . A A . 51 VAL CG1 1 1
10 19984 1 1 51 VAL CG2 C 10.187 -4.564 -5.979 1.00 . A A . 51 VAL CG2 1 1
10 19985 1 1 51 VAL H H 7.758 -5.469 -5.861 1.00 . A A . 51 VAL H 1 1
10 19986 1 1 51 VAL HA H 8.135 -2.839 -6.721 1.00 . A A . 51 VAL HA 1 1
10 19987 1 1 51 VAL HB H 9.465 -5.318 -7.828 1.00 . A A . 51 VAL HB 1 1
10 19988 1 1 51 VAL HG11 H 10.325 -3.772 -9.220 1.00 . A A . 51 VAL HG11 1 1
10 19989 1 1 51 VAL HG12 H 11.355 -3.392 -7.841 1.00 . A A . 51 VAL HG12 1 1
10 19990 1 1 51 VAL HG13 H 9.912 -2.427 -8.157 1.00 . A A . 51 VAL HG13 1 1
10 19991 1 1 51 VAL HG21 H 10.856 -3.739 -5.780 1.00 . A A . 51 VAL HG21 1 1
10 19992 1 1 51 VAL HG22 H 10.747 -5.487 -5.990 1.00 . A A . 51 VAL HG22 1 1
10 19993 1 1 51 VAL HG23 H 9.433 -4.610 -5.207 1.00 . A A . 51 VAL HG23 1 1
10 19994 1 1 51 VAL N N 7.328 -4.673 -6.235 1.00 . A A . 51 VAL N 1 1
10 19995 1 1 51 VAL O O 7.428 -2.706 -9.161 1.00 . A A . 51 VAL O 1 1
10 19996 1 1 52 ARG C C 4.840 -4.060 -10.179 1.00 . A A . 52 ARG C 1 1
10 19997 1 1 52 ARG CA C 6.118 -4.889 -10.211 1.00 . A A . 52 ARG CA 1 1
10 19998 1 1 52 ARG CB C 5.793 -6.329 -10.614 1.00 . A A . 52 ARG CB 1 1
10 19999 1 1 52 ARG CD C 7.260 -6.906 -12.573 1.00 . A A . 52 ARG CD 1 1
10 20000 1 1 52 ARG CG C 7.003 -7.118 -11.089 1.00 . A A . 52 ARG CG 1 1
10 20001 1 1 52 ARG CZ C 5.499 -8.285 -13.607 1.00 . A A . 52 ARG CZ 1 1
10 20002 1 1 52 ARG H H 6.809 -5.653 -8.365 1.00 . A A . 52 ARG H 1 1
10 20003 1 1 52 ARG HA H 6.788 -4.465 -10.936 1.00 . A A . 52 ARG HA 1 1
10 20004 1 1 52 ARG HB2 H 5.366 -6.841 -9.765 1.00 . A A . 52 ARG HB2 1 1
10 20005 1 1 52 ARG HB3 H 5.067 -6.311 -11.413 1.00 . A A . 52 ARG HB3 1 1
10 20006 1 1 52 ARG HD2 H 7.622 -5.900 -12.722 1.00 . A A . 52 ARG HD2 1 1
10 20007 1 1 52 ARG HD3 H 8.011 -7.610 -12.899 1.00 . A A . 52 ARG HD3 1 1
10 20008 1 1 52 ARG HE H 5.629 -6.299 -13.752 1.00 . A A . 52 ARG HE 1 1
10 20009 1 1 52 ARG HG2 H 7.871 -6.795 -10.535 1.00 . A A . 52 ARG HG2 1 1
10 20010 1 1 52 ARG HG3 H 6.829 -8.169 -10.909 1.00 . A A . 52 ARG HG3 1 1
10 20011 1 1 52 ARG HH11 H 6.873 -9.333 -12.554 1.00 . A A . 52 ARG HH11 1 1
10 20012 1 1 52 ARG HH12 H 5.623 -10.278 -13.289 1.00 . A A . 52 ARG HH12 1 1
10 20013 1 1 52 ARG HH21 H 3.984 -7.543 -14.720 1.00 . A A . 52 ARG HH21 1 1
10 20014 1 1 52 ARG HH22 H 3.984 -9.263 -14.519 1.00 . A A . 52 ARG HH22 1 1
10 20015 1 1 52 ARG N N 6.796 -4.851 -8.927 1.00 . A A . 52 ARG N 1 1
10 20016 1 1 52 ARG NE N 6.051 -7.098 -13.372 1.00 . A A . 52 ARG NE 1 1
10 20017 1 1 52 ARG NH1 N 6.044 -9.389 -13.109 1.00 . A A . 52 ARG NH1 1 1
10 20018 1 1 52 ARG NH2 N 4.399 -8.371 -14.342 1.00 . A A . 52 ARG NH2 1 1
10 20019 1 1 52 ARG O O 4.600 -3.239 -11.063 1.00 . A A . 52 ARG O 1 1
10 20020 1 1 53 GLU C C 3.021 -2.101 -8.633 1.00 . A A . 53 GLU C 1 1
10 20021 1 1 53 GLU CA C 2.770 -3.555 -9.014 1.00 . A A . 53 GLU CA 1 1
10 20022 1 1 53 GLU CB C 1.879 -4.222 -7.966 1.00 . A A . 53 GLU CB 1 1
10 20023 1 1 53 GLU CD C -0.104 -5.050 -9.294 1.00 . A A . 53 GLU CD 1 1
10 20024 1 1 53 GLU CG C 0.394 -4.068 -8.252 1.00 . A A . 53 GLU CG 1 1
10 20025 1 1 53 GLU H H 4.268 -4.950 -8.484 1.00 . A A . 53 GLU H 1 1
10 20026 1 1 53 GLU HA H 2.266 -3.579 -9.968 1.00 . A A . 53 GLU HA 1 1
10 20027 1 1 53 GLU HB2 H 2.110 -5.276 -7.932 1.00 . A A . 53 GLU HB2 1 1
10 20028 1 1 53 GLU HB3 H 2.086 -3.784 -7.002 1.00 . A A . 53 GLU HB3 1 1
10 20029 1 1 53 GLU HG2 H -0.156 -4.229 -7.336 1.00 . A A . 53 GLU HG2 1 1
10 20030 1 1 53 GLU HG3 H 0.211 -3.065 -8.608 1.00 . A A . 53 GLU HG3 1 1
10 20031 1 1 53 GLU N N 4.024 -4.282 -9.156 1.00 . A A . 53 GLU N 1 1
10 20032 1 1 53 GLU O O 2.220 -1.223 -8.950 1.00 . A A . 53 GLU O 1 1
10 20033 1 1 53 GLU OE1 O 0.507 -6.130 -9.431 1.00 . A A . 53 GLU OE1 1 1
10 20034 1 1 53 GLU OE2 O -1.104 -4.739 -9.973 1.00 . A A . 53 GLU OE2 1 1
10 20035 1 1 54 LEU C C 4.488 0.447 -8.740 1.00 . A A . 54 LEU C 1 1
10 20036 1 1 54 LEU CA C 4.474 -0.489 -7.539 1.00 . A A . 54 LEU CA 1 1
10 20037 1 1 54 LEU CB C 5.827 -0.456 -6.823 1.00 . A A . 54 LEU CB 1 1
10 20038 1 1 54 LEU CD1 C 5.181 -0.846 -4.428 1.00 . A A . 54 LEU CD1 1 1
10 20039 1 1 54 LEU CD2 C 7.178 0.568 -4.970 1.00 . A A . 54 LEU CD2 1 1
10 20040 1 1 54 LEU CG C 5.786 0.140 -5.414 1.00 . A A . 54 LEU CG 1 1
10 20041 1 1 54 LEU H H 4.742 -2.583 -7.726 1.00 . A A . 54 LEU H 1 1
10 20042 1 1 54 LEU HA H 3.708 -0.157 -6.853 1.00 . A A . 54 LEU HA 1 1
10 20043 1 1 54 LEU HB2 H 6.203 -1.465 -6.756 1.00 . A A . 54 LEU HB2 1 1
10 20044 1 1 54 LEU HB3 H 6.514 0.128 -7.416 1.00 . A A . 54 LEU HB3 1 1
10 20045 1 1 54 LEU HD11 H 4.107 -0.728 -4.414 1.00 . A A . 54 LEU HD11 1 1
10 20046 1 1 54 LEU HD12 H 5.576 -0.657 -3.441 1.00 . A A . 54 LEU HD12 1 1
10 20047 1 1 54 LEU HD13 H 5.428 -1.854 -4.728 1.00 . A A . 54 LEU HD13 1 1
10 20048 1 1 54 LEU HD21 H 7.199 1.641 -4.841 1.00 . A A . 54 LEU HD21 1 1
10 20049 1 1 54 LEU HD22 H 7.898 0.282 -5.721 1.00 . A A . 54 LEU HD22 1 1
10 20050 1 1 54 LEU HD23 H 7.424 0.089 -4.034 1.00 . A A . 54 LEU HD23 1 1
10 20051 1 1 54 LEU HG H 5.159 1.016 -5.426 1.00 . A A . 54 LEU HG 1 1
10 20052 1 1 54 LEU N N 4.137 -1.847 -7.952 1.00 . A A . 54 LEU N 1 1
10 20053 1 1 54 LEU O O 3.952 1.550 -8.685 1.00 . A A . 54 LEU O 1 1
10 20054 1 1 55 GLN C C 3.724 1.081 -11.545 1.00 . A A . 55 GLN C 1 1
10 20055 1 1 55 GLN CA C 5.139 0.804 -11.047 1.00 . A A . 55 GLN CA 1 1
10 20056 1 1 55 GLN CB C 5.951 0.091 -12.130 1.00 . A A . 55 GLN CB 1 1
10 20057 1 1 55 GLN CD C 7.897 0.264 -13.730 1.00 . A A . 55 GLN CD 1 1
10 20058 1 1 55 GLN CG C 6.866 1.018 -12.914 1.00 . A A . 55 GLN CG 1 1
10 20059 1 1 55 GLN H H 5.488 -0.896 -9.834 1.00 . A A . 55 GLN H 1 1
10 20060 1 1 55 GLN HA H 5.615 1.742 -10.804 1.00 . A A . 55 GLN HA 1 1
10 20061 1 1 55 GLN HB2 H 6.558 -0.671 -11.665 1.00 . A A . 55 GLN HB2 1 1
10 20062 1 1 55 GLN HB3 H 5.270 -0.378 -12.825 1.00 . A A . 55 GLN HB3 1 1
10 20063 1 1 55 GLN HE21 H 9.017 1.902 -13.873 1.00 . A A . 55 GLN HE21 1 1
10 20064 1 1 55 GLN HE22 H 9.642 0.494 -14.655 1.00 . A A . 55 GLN HE22 1 1
10 20065 1 1 55 GLN HG2 H 6.266 1.615 -13.583 1.00 . A A . 55 GLN HG2 1 1
10 20066 1 1 55 GLN HG3 H 7.381 1.666 -12.219 1.00 . A A . 55 GLN HG3 1 1
10 20067 1 1 55 GLN N N 5.087 -0.002 -9.836 1.00 . A A . 55 GLN N 1 1
10 20068 1 1 55 GLN NE2 N 8.960 0.956 -14.127 1.00 . A A . 55 GLN NE2 1 1
10 20069 1 1 55 GLN O O 3.435 2.155 -12.073 1.00 . A A . 55 GLN O 1 1
10 20070 1 1 55 GLN OE1 O 7.743 -0.927 -14.002 1.00 . A A . 55 GLN OE1 1 1
10 20071 1 1 56 GLU C C 0.655 1.064 -10.800 1.00 . A A . 56 GLU C 1 1
10 20072 1 1 56 GLU CA C 1.455 0.215 -11.777 1.00 . A A . 56 GLU CA 1 1
10 20073 1 1 56 GLU CB C 0.816 -1.169 -11.873 1.00 . A A . 56 GLU CB 1 1
10 20074 1 1 56 GLU CD C -1.441 -2.245 -12.245 1.00 . A A . 56 GLU CD 1 1
10 20075 1 1 56 GLU CG C -0.445 -1.203 -12.721 1.00 . A A . 56 GLU CG 1 1
10 20076 1 1 56 GLU H H 3.147 -0.729 -10.928 1.00 . A A . 56 GLU H 1 1
10 20077 1 1 56 GLU HA H 1.434 0.682 -12.750 1.00 . A A . 56 GLU HA 1 1
10 20078 1 1 56 GLU HB2 H 1.530 -1.850 -12.299 1.00 . A A . 56 GLU HB2 1 1
10 20079 1 1 56 GLU HB3 H 0.562 -1.504 -10.878 1.00 . A A . 56 GLU HB3 1 1
10 20080 1 1 56 GLU HG2 H -0.917 -0.233 -12.683 1.00 . A A . 56 GLU HG2 1 1
10 20081 1 1 56 GLU HG3 H -0.171 -1.429 -13.741 1.00 . A A . 56 GLU HG3 1 1
10 20082 1 1 56 GLU N N 2.849 0.098 -11.361 1.00 . A A . 56 GLU N 1 1
10 20083 1 1 56 GLU O O -0.281 1.760 -11.193 1.00 . A A . 56 GLU O 1 1
10 20084 1 1 56 GLU OE1 O -1.952 -2.106 -11.112 1.00 . A A . 56 GLU OE1 1 1
10 20085 1 1 56 GLU OE2 O -1.710 -3.198 -13.005 1.00 . A A . 56 GLU OE2 1 1
10 20086 1 1 57 GLU C C 1.031 3.009 -8.095 1.00 . A A . 57 GLU C 1 1
10 20087 1 1 57 GLU CA C 0.294 1.732 -8.498 1.00 . A A . 57 GLU CA 1 1
10 20088 1 1 57 GLU CB C 0.065 0.847 -7.273 1.00 . A A . 57 GLU CB 1 1
10 20089 1 1 57 GLU CD C -1.951 -0.405 -8.143 1.00 . A A . 57 GLU CD 1 1
10 20090 1 1 57 GLU CG C -0.532 -0.508 -7.617 1.00 . A A . 57 GLU CG 1 1
10 20091 1 1 57 GLU H H 1.754 0.401 -9.260 1.00 . A A . 57 GLU H 1 1
10 20092 1 1 57 GLU HA H -0.663 2.000 -8.913 1.00 . A A . 57 GLU HA 1 1
10 20093 1 1 57 GLU HB2 H 1.009 0.686 -6.775 1.00 . A A . 57 GLU HB2 1 1
10 20094 1 1 57 GLU HB3 H -0.609 1.353 -6.597 1.00 . A A . 57 GLU HB3 1 1
10 20095 1 1 57 GLU HG2 H 0.080 -0.975 -8.374 1.00 . A A . 57 GLU HG2 1 1
10 20096 1 1 57 GLU HG3 H -0.536 -1.123 -6.730 1.00 . A A . 57 GLU HG3 1 1
10 20097 1 1 57 GLU N N 1.009 0.986 -9.522 1.00 . A A . 57 GLU N 1 1
10 20098 1 1 57 GLU O O 0.596 3.726 -7.195 1.00 . A A . 57 GLU O 1 1
10 20099 1 1 57 GLU OE1 O -2.400 0.724 -8.428 1.00 . A A . 57 GLU OE1 1 1
10 20100 1 1 57 GLU OE2 O -2.613 -1.455 -8.270 1.00 . A A . 57 GLU OE2 1 1
10 20101 1 1 58 VAL C C 3.286 5.198 -9.818 1.00 . A A . 58 VAL C 1 1
10 20102 1 1 58 VAL CA C 2.901 4.509 -8.510 1.00 . A A . 58 VAL CA 1 1
10 20103 1 1 58 VAL CB C 4.165 4.219 -7.673 1.00 . A A . 58 VAL CB 1 1
10 20104 1 1 58 VAL CG1 C 4.692 5.505 -7.061 1.00 . A A . 58 VAL CG1 1 1
10 20105 1 1 58 VAL CG2 C 3.875 3.201 -6.577 1.00 . A A . 58 VAL CG2 1 1
10 20106 1 1 58 VAL H H 2.412 2.715 -9.513 1.00 . A A . 58 VAL H 1 1
10 20107 1 1 58 VAL HA H 2.269 5.179 -7.943 1.00 . A A . 58 VAL HA 1 1
10 20108 1 1 58 VAL HB H 4.925 3.814 -8.325 1.00 . A A . 58 VAL HB 1 1
10 20109 1 1 58 VAL HG11 H 4.435 6.337 -7.698 1.00 . A A . 58 VAL HG11 1 1
10 20110 1 1 58 VAL HG12 H 5.766 5.443 -6.962 1.00 . A A . 58 VAL HG12 1 1
10 20111 1 1 58 VAL HG13 H 4.249 5.647 -6.087 1.00 . A A . 58 VAL HG13 1 1
10 20112 1 1 58 VAL HG21 H 4.783 2.669 -6.335 1.00 . A A . 58 VAL HG21 1 1
10 20113 1 1 58 VAL HG22 H 3.129 2.502 -6.917 1.00 . A A . 58 VAL HG22 1 1
10 20114 1 1 58 VAL HG23 H 3.515 3.713 -5.698 1.00 . A A . 58 VAL HG23 1 1
10 20115 1 1 58 VAL N N 2.131 3.304 -8.783 1.00 . A A . 58 VAL N 1 1
10 20116 1 1 58 VAL O O 3.179 6.414 -9.950 1.00 . A A . 58 VAL O 1 1
10 20117 1 1 59 GLY C C 5.209 5.951 -12.064 1.00 . A A . 59 GLY C 1 1
10 20118 1 1 59 GLY CA C 4.094 4.916 -12.095 1.00 . A A . 59 GLY CA 1 1
10 20119 1 1 59 GLY H H 3.768 3.432 -10.624 1.00 . A A . 59 GLY H 1 1
10 20120 1 1 59 GLY HA2 H 4.413 4.091 -12.713 1.00 . A A . 59 GLY HA2 1 1
10 20121 1 1 59 GLY HA3 H 3.220 5.361 -12.544 1.00 . A A . 59 GLY HA3 1 1
10 20122 1 1 59 GLY N N 3.718 4.395 -10.790 1.00 . A A . 59 GLY N 1 1
10 20123 1 1 59 GLY O O 5.502 6.580 -13.081 1.00 . A A . 59 GLY O 1 1
10 20124 1 1 60 ILE C C 8.235 6.379 -10.474 1.00 . A A . 60 ILE C 1 1
10 20125 1 1 60 ILE CA C 6.933 7.093 -10.793 1.00 . A A . 60 ILE CA 1 1
10 20126 1 1 60 ILE CB C 6.640 8.129 -9.684 1.00 . A A . 60 ILE CB 1 1
10 20127 1 1 60 ILE CD1 C 7.428 10.272 -8.601 1.00 . A A . 60 ILE CD1 1 1
10 20128 1 1 60 ILE CG1 C 7.709 9.217 -9.644 1.00 . A A . 60 ILE CG1 1 1
10 20129 1 1 60 ILE CG2 C 6.539 7.449 -8.331 1.00 . A A . 60 ILE CG2 1 1
10 20130 1 1 60 ILE H H 5.586 5.600 -10.135 1.00 . A A . 60 ILE H 1 1
10 20131 1 1 60 ILE HA H 7.033 7.614 -11.734 1.00 . A A . 60 ILE HA 1 1
10 20132 1 1 60 ILE HB H 5.690 8.587 -9.894 1.00 . A A . 60 ILE HB 1 1
10 20133 1 1 60 ILE HD11 H 8.250 10.314 -7.905 1.00 . A A . 60 ILE HD11 1 1
10 20134 1 1 60 ILE HD12 H 6.521 10.018 -8.070 1.00 . A A . 60 ILE HD12 1 1
10 20135 1 1 60 ILE HD13 H 7.309 11.232 -9.079 1.00 . A A . 60 ILE HD13 1 1
10 20136 1 1 60 ILE HG12 H 8.664 8.772 -9.413 1.00 . A A . 60 ILE HG12 1 1
10 20137 1 1 60 ILE HG13 H 7.760 9.704 -10.607 1.00 . A A . 60 ILE HG13 1 1
10 20138 1 1 60 ILE HG21 H 6.452 6.383 -8.473 1.00 . A A . 60 ILE HG21 1 1
10 20139 1 1 60 ILE HG22 H 5.670 7.818 -7.808 1.00 . A A . 60 ILE HG22 1 1
10 20140 1 1 60 ILE HG23 H 7.426 7.664 -7.751 1.00 . A A . 60 ILE HG23 1 1
10 20141 1 1 60 ILE N N 5.845 6.130 -10.915 1.00 . A A . 60 ILE N 1 1
10 20142 1 1 60 ILE O O 8.218 5.233 -10.033 1.00 . A A . 60 ILE O 1 1
10 20143 1 1 61 THR C C 11.132 7.011 -9.044 1.00 . A A . 61 THR C 1 1
10 20144 1 1 61 THR CA C 10.654 6.496 -10.400 1.00 . A A . 61 THR CA 1 1
10 20145 1 1 61 THR CB C 11.618 6.918 -11.498 1.00 . A A . 61 THR CB 1 1
10 20146 1 1 61 THR CG2 C 11.565 6.022 -12.716 1.00 . A A . 61 THR CG2 1 1
10 20147 1 1 61 THR H H 9.311 7.969 -11.034 1.00 . A A . 61 THR H 1 1
10 20148 1 1 61 THR HA H 10.572 5.420 -10.376 1.00 . A A . 61 THR HA 1 1
10 20149 1 1 61 THR HB H 12.611 6.898 -11.105 1.00 . A A . 61 THR HB 1 1
10 20150 1 1 61 THR HG1 H 10.575 8.239 -12.505 1.00 . A A . 61 THR HG1 1 1
10 20151 1 1 61 THR HG21 H 12.338 6.313 -13.411 1.00 . A A . 61 THR HG21 1 1
10 20152 1 1 61 THR HG22 H 10.598 6.121 -13.191 1.00 . A A . 61 THR HG22 1 1
10 20153 1 1 61 THR HG23 H 11.716 4.996 -12.415 1.00 . A A . 61 THR HG23 1 1
10 20154 1 1 61 THR N N 9.356 7.059 -10.686 1.00 . A A . 61 THR N 1 1
10 20155 1 1 61 THR O O 11.761 8.065 -8.958 1.00 . A A . 61 THR O 1 1
10 20156 1 1 61 THR OG1 O 11.339 8.242 -11.923 1.00 . A A . 61 THR OG1 1 1
10 20157 1 1 62 PRO C C 12.049 5.763 -5.895 1.00 . A A . 62 PRO C 1 1
10 20158 1 1 62 PRO CA C 11.082 6.692 -6.599 1.00 . A A . 62 PRO CA 1 1
10 20159 1 1 62 PRO CB C 9.703 6.480 -5.945 1.00 . A A . 62 PRO CB 1 1
10 20160 1 1 62 PRO CD C 9.956 5.102 -7.922 1.00 . A A . 62 PRO CD 1 1
10 20161 1 1 62 PRO CG C 9.022 5.424 -6.782 1.00 . A A . 62 PRO CG 1 1
10 20162 1 1 62 PRO HA H 11.386 7.719 -6.504 1.00 . A A . 62 PRO HA 1 1
10 20163 1 1 62 PRO HB2 H 9.836 6.144 -4.927 1.00 . A A . 62 PRO HB2 1 1
10 20164 1 1 62 PRO HB3 H 9.146 7.391 -5.948 1.00 . A A . 62 PRO HB3 1 1
10 20165 1 1 62 PRO HD2 H 10.550 4.229 -7.695 1.00 . A A . 62 PRO HD2 1 1
10 20166 1 1 62 PRO HD3 H 9.415 4.967 -8.834 1.00 . A A . 62 PRO HD3 1 1
10 20167 1 1 62 PRO HG2 H 8.843 4.544 -6.186 1.00 . A A . 62 PRO HG2 1 1
10 20168 1 1 62 PRO HG3 H 8.088 5.810 -7.163 1.00 . A A . 62 PRO HG3 1 1
10 20169 1 1 62 PRO N N 10.775 6.305 -7.958 1.00 . A A . 62 PRO N 1 1
10 20170 1 1 62 PRO O O 12.087 4.569 -6.191 1.00 . A A . 62 PRO O 1 1
10 20171 1 1 63 GLN C C 12.530 4.673 -3.227 1.00 . A A . 63 GLN C 1 1
10 20172 1 1 63 GLN CA C 13.556 5.394 -4.073 1.00 . A A . 63 GLN CA 1 1
10 20173 1 1 63 GLN CB C 14.544 6.175 -3.204 1.00 . A A . 63 GLN CB 1 1
10 20174 1 1 63 GLN CD C 16.327 7.962 -3.110 1.00 . A A . 63 GLN CD 1 1
10 20175 1 1 63 GLN CG C 15.448 7.103 -3.997 1.00 . A A . 63 GLN CG 1 1
10 20176 1 1 63 GLN H H 12.606 7.208 -4.607 1.00 . A A . 63 GLN H 1 1
10 20177 1 1 63 GLN HA H 14.070 4.695 -4.719 1.00 . A A . 63 GLN HA 1 1
10 20178 1 1 63 GLN HB2 H 13.989 6.767 -2.491 1.00 . A A . 63 GLN HB2 1 1
10 20179 1 1 63 GLN HB3 H 15.166 5.473 -2.667 1.00 . A A . 63 GLN HB3 1 1
10 20180 1 1 63 GLN HE21 H 16.206 9.467 -4.405 1.00 . A A . 63 GLN HE21 1 1
10 20181 1 1 63 GLN HE22 H 17.156 9.767 -2.993 1.00 . A A . 63 GLN HE22 1 1
10 20182 1 1 63 GLN HG2 H 16.083 6.508 -4.636 1.00 . A A . 63 GLN HG2 1 1
10 20183 1 1 63 GLN HG3 H 14.832 7.750 -4.605 1.00 . A A . 63 GLN HG3 1 1
10 20184 1 1 63 GLN N N 12.737 6.274 -4.874 1.00 . A A . 63 GLN N 1 1
10 20185 1 1 63 GLN NE2 N 16.589 9.189 -3.546 1.00 . A A . 63 GLN NE2 1 1
10 20186 1 1 63 GLN O O 12.244 5.048 -2.090 1.00 . A A . 63 GLN O 1 1
10 20187 1 1 63 GLN OE1 O 16.766 7.529 -2.045 1.00 . A A . 63 GLN OE1 1 1
10 20188 1 1 64 HIS C C 11.134 1.527 -2.991 1.00 . A A . 64 HIS C 1 1
10 20189 1 1 64 HIS CA C 10.794 2.979 -3.286 1.00 . A A . 64 HIS CA 1 1
10 20190 1 1 64 HIS CB C 9.611 3.108 -4.255 1.00 . A A . 64 HIS CB 1 1
10 20191 1 1 64 HIS CD2 C 10.922 1.883 -6.146 1.00 . A A . 64 HIS CD2 1 1
10 20192 1 1 64 HIS CE1 C 9.273 1.642 -7.569 1.00 . A A . 64 HIS CE1 1 1
10 20193 1 1 64 HIS CG C 9.815 2.423 -5.578 1.00 . A A . 64 HIS CG 1 1
10 20194 1 1 64 HIS H H 12.132 3.537 -4.801 1.00 . A A . 64 HIS H 1 1
10 20195 1 1 64 HIS HA H 10.533 3.463 -2.360 1.00 . A A . 64 HIS HA 1 1
10 20196 1 1 64 HIS HB2 H 8.725 2.714 -3.805 1.00 . A A . 64 HIS HB2 1 1
10 20197 1 1 64 HIS HB3 H 9.454 4.157 -4.455 1.00 . A A . 64 HIS HB3 1 1
10 20198 1 1 64 HIS HD1 H 7.872 2.550 -6.389 1.00 . A A . 64 HIS HD1 1 1
10 20199 1 1 64 HIS HD2 H 11.910 1.841 -5.712 1.00 . A A . 64 HIS HD2 1 1
10 20200 1 1 64 HIS HE1 H 8.706 1.379 -8.450 1.00 . A A . 64 HIS HE1 1 1
10 20201 1 1 64 HIS HE2 H 11.167 1.035 -8.050 1.00 . A A . 64 HIS HE2 1 1
10 20202 1 1 64 HIS N N 11.900 3.706 -3.868 1.00 . A A . 64 HIS N 1 1
10 20203 1 1 64 HIS ND1 N 8.801 2.256 -6.500 1.00 . A A . 64 HIS ND1 1 1
10 20204 1 1 64 HIS NE2 N 10.556 1.406 -7.380 1.00 . A A . 64 HIS NE2 1 1
10 20205 1 1 64 HIS O O 11.515 0.764 -3.877 1.00 . A A . 64 HIS O 1 1
10 20206 1 1 65 PHE C C 11.066 -0.353 0.205 1.00 . A A . 65 PHE C 1 1
10 20207 1 1 65 PHE CA C 11.336 -0.186 -1.293 1.00 . A A . 65 PHE CA 1 1
10 20208 1 1 65 PHE CB C 12.807 -0.439 -1.593 1.00 . A A . 65 PHE CB 1 1
10 20209 1 1 65 PHE CD1 C 12.276 -2.875 -1.937 1.00 . A A . 65 PHE CD1 1 1
10 20210 1 1 65 PHE CD2 C 14.185 -1.960 -3.036 1.00 . A A . 65 PHE CD2 1 1
10 20211 1 1 65 PHE CE1 C 12.541 -4.110 -2.500 1.00 . A A . 65 PHE CE1 1 1
10 20212 1 1 65 PHE CE2 C 14.454 -3.192 -3.600 1.00 . A A . 65 PHE CE2 1 1
10 20213 1 1 65 PHE CG C 13.094 -1.787 -2.198 1.00 . A A . 65 PHE CG 1 1
10 20214 1 1 65 PHE CZ C 13.631 -4.268 -3.332 1.00 . A A . 65 PHE CZ 1 1
10 20215 1 1 65 PHE H H 10.737 1.811 -1.055 1.00 . A A . 65 PHE H 1 1
10 20216 1 1 65 PHE HA H 10.727 -0.881 -1.851 1.00 . A A . 65 PHE HA 1 1
10 20217 1 1 65 PHE HB2 H 13.154 0.316 -2.282 1.00 . A A . 65 PHE HB2 1 1
10 20218 1 1 65 PHE HB3 H 13.357 -0.351 -0.676 1.00 . A A . 65 PHE HB3 1 1
10 20219 1 1 65 PHE HD1 H 11.422 -2.752 -1.286 1.00 . A A . 65 PHE HD1 1 1
10 20220 1 1 65 PHE HD2 H 14.830 -1.120 -3.246 1.00 . A A . 65 PHE HD2 1 1
10 20221 1 1 65 PHE HE1 H 11.895 -4.949 -2.289 1.00 . A A . 65 PHE HE1 1 1
10 20222 1 1 65 PHE HE2 H 15.308 -3.315 -4.251 1.00 . A A . 65 PHE HE2 1 1
10 20223 1 1 65 PHE HZ H 13.839 -5.232 -3.774 1.00 . A A . 65 PHE HZ 1 1
10 20224 1 1 65 PHE N N 11.018 1.157 -1.721 1.00 . A A . 65 PHE N 1 1
10 20225 1 1 65 PHE O O 10.241 0.354 0.777 1.00 . A A . 65 PHE O 1 1
10 20226 1 1 66 SER C C 10.243 -1.954 2.636 1.00 . A A . 66 SER C 1 1
10 20227 1 1 66 SER CA C 11.656 -1.544 2.258 1.00 . A A . 66 SER CA 1 1
10 20228 1 1 66 SER CB C 12.066 -0.306 3.058 1.00 . A A . 66 SER CB 1 1
10 20229 1 1 66 SER H H 12.420 -1.801 0.316 1.00 . A A . 66 SER H 1 1
10 20230 1 1 66 SER HA H 12.327 -2.352 2.504 1.00 . A A . 66 SER HA 1 1
10 20231 1 1 66 SER HB2 H 11.843 0.581 2.485 1.00 . A A . 66 SER HB2 1 1
10 20232 1 1 66 SER HB3 H 11.517 -0.282 3.988 1.00 . A A . 66 SER HB3 1 1
10 20233 1 1 66 SER HG H 13.948 -0.062 2.568 1.00 . A A . 66 SER HG 1 1
10 20234 1 1 66 SER N N 11.782 -1.283 0.829 1.00 . A A . 66 SER N 1 1
10 20235 1 1 66 SER O O 9.277 -1.603 1.958 1.00 . A A . 66 SER O 1 1
10 20236 1 1 66 SER OG O 13.454 -0.323 3.348 1.00 . A A . 66 SER OG 1 1
10 20237 1 1 67 LEU C C 8.556 -2.572 5.608 1.00 . A A . 67 LEU C 1 1
10 20238 1 1 67 LEU CA C 8.832 -3.140 4.220 1.00 . A A . 67 LEU CA 1 1
10 20239 1 1 67 LEU CB C 8.754 -4.674 4.224 1.00 . A A . 67 LEU CB 1 1
10 20240 1 1 67 LEU CD1 C 7.996 -5.324 6.531 1.00 . A A . 67 LEU CD1 1 1
10 20241 1 1 67 LEU CD2 C 9.559 -6.807 5.263 1.00 . A A . 67 LEU CD2 1 1
10 20242 1 1 67 LEU CG C 9.146 -5.368 5.534 1.00 . A A . 67 LEU CG 1 1
10 20243 1 1 67 LEU H H 10.935 -2.930 4.238 1.00 . A A . 67 LEU H 1 1
10 20244 1 1 67 LEU HA H 8.089 -2.758 3.543 1.00 . A A . 67 LEU HA 1 1
10 20245 1 1 67 LEU HB2 H 7.739 -4.958 3.986 1.00 . A A . 67 LEU HB2 1 1
10 20246 1 1 67 LEU HB3 H 9.401 -5.045 3.442 1.00 . A A . 67 LEU HB3 1 1
10 20247 1 1 67 LEU HD11 H 8.211 -4.591 7.295 1.00 . A A . 67 LEU HD11 1 1
10 20248 1 1 67 LEU HD12 H 7.878 -6.295 6.989 1.00 . A A . 67 LEU HD12 1 1
10 20249 1 1 67 LEU HD13 H 7.084 -5.053 6.019 1.00 . A A . 67 LEU HD13 1 1
10 20250 1 1 67 LEU HD21 H 9.962 -7.242 6.165 1.00 . A A . 67 LEU HD21 1 1
10 20251 1 1 67 LEU HD22 H 10.309 -6.827 4.486 1.00 . A A . 67 LEU HD22 1 1
10 20252 1 1 67 LEU HD23 H 8.695 -7.374 4.944 1.00 . A A . 67 LEU HD23 1 1
10 20253 1 1 67 LEU HG H 9.989 -4.853 5.970 1.00 . A A . 67 LEU HG 1 1
10 20254 1 1 67 LEU N N 10.128 -2.691 3.736 1.00 . A A . 67 LEU N 1 1
10 20255 1 1 67 LEU O O 9.305 -2.820 6.553 1.00 . A A . 67 LEU O 1 1
10 20256 1 1 68 PHE C C 6.463 -2.249 7.903 1.00 . A A . 68 PHE C 1 1
10 20257 1 1 68 PHE CA C 7.102 -1.202 6.993 1.00 . A A . 68 PHE CA 1 1
10 20258 1 1 68 PHE CB C 6.145 -0.021 6.747 1.00 . A A . 68 PHE CB 1 1
10 20259 1 1 68 PHE CD1 C 3.880 -0.845 7.455 1.00 . A A . 68 PHE CD1 1 1
10 20260 1 1 68 PHE CD2 C 4.886 0.918 8.707 1.00 . A A . 68 PHE CD2 1 1
10 20261 1 1 68 PHE CE1 C 2.778 -0.812 8.286 1.00 . A A . 68 PHE CE1 1 1
10 20262 1 1 68 PHE CE2 C 3.784 0.957 9.541 1.00 . A A . 68 PHE CE2 1 1
10 20263 1 1 68 PHE CG C 4.945 0.018 7.656 1.00 . A A . 68 PHE CG 1 1
10 20264 1 1 68 PHE CZ C 2.730 0.091 9.332 1.00 . A A . 68 PHE CZ 1 1
10 20265 1 1 68 PHE H H 6.921 -1.643 4.931 1.00 . A A . 68 PHE H 1 1
10 20266 1 1 68 PHE HA H 8.001 -0.833 7.461 1.00 . A A . 68 PHE HA 1 1
10 20267 1 1 68 PHE HB2 H 6.687 0.901 6.884 1.00 . A A . 68 PHE HB2 1 1
10 20268 1 1 68 PHE HB3 H 5.787 -0.070 5.729 1.00 . A A . 68 PHE HB3 1 1
10 20269 1 1 68 PHE HD1 H 3.917 -1.550 6.639 1.00 . A A . 68 PHE HD1 1 1
10 20270 1 1 68 PHE HD2 H 5.710 1.596 8.872 1.00 . A A . 68 PHE HD2 1 1
10 20271 1 1 68 PHE HE1 H 1.958 -1.494 8.120 1.00 . A A . 68 PHE HE1 1 1
10 20272 1 1 68 PHE HE2 H 3.751 1.662 10.356 1.00 . A A . 68 PHE HE2 1 1
10 20273 1 1 68 PHE HZ H 1.867 0.122 9.983 1.00 . A A . 68 PHE HZ 1 1
10 20274 1 1 68 PHE N N 7.478 -1.807 5.722 1.00 . A A . 68 PHE N 1 1
10 20275 1 1 68 PHE O O 6.768 -2.328 9.093 1.00 . A A . 68 PHE O 1 1
10 20276 1 1 69 GLU C C 4.101 -4.984 7.099 1.00 . A A . 69 GLU C 1 1
10 20277 1 1 69 GLU CA C 4.887 -4.101 8.059 1.00 . A A . 69 GLU CA 1 1
10 20278 1 1 69 GLU CB C 3.947 -3.491 9.103 1.00 . A A . 69 GLU CB 1 1
10 20279 1 1 69 GLU CD C 2.514 -4.180 11.065 1.00 . A A . 69 GLU CD 1 1
10 20280 1 1 69 GLU CG C 3.866 -4.295 10.390 1.00 . A A . 69 GLU CG 1 1
10 20281 1 1 69 GLU H H 5.384 -2.933 6.370 1.00 . A A . 69 GLU H 1 1
10 20282 1 1 69 GLU HA H 5.630 -4.701 8.561 1.00 . A A . 69 GLU HA 1 1
10 20283 1 1 69 GLU HB2 H 4.293 -2.498 9.346 1.00 . A A . 69 GLU HB2 1 1
10 20284 1 1 69 GLU HB3 H 2.955 -3.426 8.682 1.00 . A A . 69 GLU HB3 1 1
10 20285 1 1 69 GLU HG2 H 4.049 -5.335 10.163 1.00 . A A . 69 GLU HG2 1 1
10 20286 1 1 69 GLU HG3 H 4.624 -3.937 11.071 1.00 . A A . 69 GLU HG3 1 1
10 20287 1 1 69 GLU N N 5.578 -3.050 7.324 1.00 . A A . 69 GLU N 1 1
10 20288 1 1 69 GLU O O 3.849 -4.600 5.960 1.00 . A A . 69 GLU O 1 1
10 20289 1 1 69 GLU OE1 O 2.121 -3.048 11.418 1.00 . A A . 69 GLU OE1 1 1
10 20290 1 1 69 GLU OE2 O 1.847 -5.221 11.240 1.00 . A A . 69 GLU OE2 1 1
10 20291 1 1 70 LYS C C 1.919 -7.847 7.541 1.00 . A A . 70 LYS C 1 1
10 20292 1 1 70 LYS CA C 2.957 -7.087 6.721 1.00 . A A . 70 LYS CA 1 1
10 20293 1 1 70 LYS CB C 3.897 -8.072 6.024 1.00 . A A . 70 LYS CB 1 1
10 20294 1 1 70 LYS CD C 6.072 -7.991 7.279 1.00 . A A . 70 LYS CD 1 1
10 20295 1 1 70 LYS CE C 7.266 -8.885 7.571 1.00 . A A . 70 LYS CE 1 1
10 20296 1 1 70 LYS CG C 4.824 -8.806 6.980 1.00 . A A . 70 LYS CG 1 1
10 20297 1 1 70 LYS H H 3.943 -6.426 8.475 1.00 . A A . 70 LYS H 1 1
10 20298 1 1 70 LYS HA H 2.446 -6.497 5.969 1.00 . A A . 70 LYS HA 1 1
10 20299 1 1 70 LYS HB2 H 3.305 -8.805 5.498 1.00 . A A . 70 LYS HB2 1 1
10 20300 1 1 70 LYS HB3 H 4.503 -7.532 5.312 1.00 . A A . 70 LYS HB3 1 1
10 20301 1 1 70 LYS HD2 H 6.299 -7.372 6.424 1.00 . A A . 70 LYS HD2 1 1
10 20302 1 1 70 LYS HD3 H 5.884 -7.365 8.140 1.00 . A A . 70 LYS HD3 1 1
10 20303 1 1 70 LYS HE2 H 7.046 -9.884 7.224 1.00 . A A . 70 LYS HE2 1 1
10 20304 1 1 70 LYS HE3 H 8.125 -8.501 7.039 1.00 . A A . 70 LYS HE3 1 1
10 20305 1 1 70 LYS HG2 H 4.298 -8.992 7.904 1.00 . A A . 70 LYS HG2 1 1
10 20306 1 1 70 LYS HG3 H 5.116 -9.744 6.533 1.00 . A A . 70 LYS HG3 1 1
10 20307 1 1 70 LYS HZ1 H 7.228 -8.079 9.497 1.00 . A A . 70 LYS HZ1 1 1
10 20308 1 1 70 LYS HZ2 H 8.609 -8.999 9.167 1.00 . A A . 70 LYS HZ2 1 1
10 20309 1 1 70 LYS HZ3 H 7.131 -9.768 9.459 1.00 . A A . 70 LYS HZ3 1 1
10 20310 1 1 70 LYS N N 3.715 -6.167 7.558 1.00 . A A . 70 LYS N 1 1
10 20311 1 1 70 LYS NZ N 7.581 -8.936 9.025 1.00 . A A . 70 LYS NZ 1 1
10 20312 1 1 70 LYS O O 2.228 -8.384 8.605 1.00 . A A . 70 LYS O 1 1
10 20313 1 1 71 LEU C C -0.850 -9.804 6.918 1.00 . A A . 71 LEU C 1 1
10 20314 1 1 71 LEU CA C -0.390 -8.595 7.725 1.00 . A A . 71 LEU CA 1 1
10 20315 1 1 71 LEU CB C -1.567 -7.646 7.966 1.00 . A A . 71 LEU CB 1 1
10 20316 1 1 71 LEU CD1 C -2.650 -8.789 9.919 1.00 . A A . 71 LEU CD1 1 1
10 20317 1 1 71 LEU CD2 C -4.018 -7.348 8.399 1.00 . A A . 71 LEU CD2 1 1
10 20318 1 1 71 LEU CG C -2.843 -8.310 8.488 1.00 . A A . 71 LEU CG 1 1
10 20319 1 1 71 LEU H H 0.504 -7.451 6.185 1.00 . A A . 71 LEU H 1 1
10 20320 1 1 71 LEU HA H -0.012 -8.935 8.677 1.00 . A A . 71 LEU HA 1 1
10 20321 1 1 71 LEU HB2 H -1.257 -6.902 8.684 1.00 . A A . 71 LEU HB2 1 1
10 20322 1 1 71 LEU HB3 H -1.800 -7.151 7.036 1.00 . A A . 71 LEU HB3 1 1
10 20323 1 1 71 LEU HD11 H -1.912 -8.171 10.408 1.00 . A A . 71 LEU HD11 1 1
10 20324 1 1 71 LEU HD12 H -2.314 -9.815 9.912 1.00 . A A . 71 LEU HD12 1 1
10 20325 1 1 71 LEU HD13 H -3.587 -8.721 10.450 1.00 . A A . 71 LEU HD13 1 1
10 20326 1 1 71 LEU HD21 H -3.655 -6.331 8.445 1.00 . A A . 71 LEU HD21 1 1
10 20327 1 1 71 LEU HD22 H -4.693 -7.527 9.222 1.00 . A A . 71 LEU HD22 1 1
10 20328 1 1 71 LEU HD23 H -4.539 -7.501 7.466 1.00 . A A . 71 LEU HD23 1 1
10 20329 1 1 71 LEU HG H -3.067 -9.171 7.875 1.00 . A A . 71 LEU HG 1 1
10 20330 1 1 71 LEU N N 0.689 -7.894 7.039 1.00 . A A . 71 LEU N 1 1
10 20331 1 1 71 LEU O O -1.257 -9.674 5.764 1.00 . A A . 71 LEU O 1 1
10 20332 1 1 72 GLU C C -2.378 -12.843 7.599 1.00 . A A . 72 GLU C 1 1
10 20333 1 1 72 GLU CA C -1.190 -12.211 6.875 1.00 . A A . 72 GLU CA 1 1
10 20334 1 1 72 GLU CB C -0.012 -13.188 6.822 1.00 . A A . 72 GLU CB 1 1
10 20335 1 1 72 GLU CD C 0.756 -15.487 6.109 1.00 . A A . 72 GLU CD 1 1
10 20336 1 1 72 GLU CG C -0.415 -14.623 6.536 1.00 . A A . 72 GLU CG 1 1
10 20337 1 1 72 GLU H H -0.449 -11.023 8.452 1.00 . A A . 72 GLU H 1 1
10 20338 1 1 72 GLU HA H -1.488 -11.965 5.865 1.00 . A A . 72 GLU HA 1 1
10 20339 1 1 72 GLU HB2 H 0.670 -12.869 6.047 1.00 . A A . 72 GLU HB2 1 1
10 20340 1 1 72 GLU HB3 H 0.502 -13.164 7.772 1.00 . A A . 72 GLU HB3 1 1
10 20341 1 1 72 GLU HG2 H -0.846 -15.044 7.432 1.00 . A A . 72 GLU HG2 1 1
10 20342 1 1 72 GLU HG3 H -1.153 -14.625 5.747 1.00 . A A . 72 GLU HG3 1 1
10 20343 1 1 72 GLU N N -0.782 -10.980 7.533 1.00 . A A . 72 GLU N 1 1
10 20344 1 1 72 GLU O O -2.240 -13.353 8.710 1.00 . A A . 72 GLU O 1 1
10 20345 1 1 72 GLU OE1 O 1.427 -15.128 5.119 1.00 . A A . 72 GLU OE1 1 1
10 20346 1 1 72 GLU OE2 O 1.002 -16.520 6.766 1.00 . A A . 72 GLU OE2 1 1
10 20347 1 1 73 TYR C C -5.545 -14.131 6.472 1.00 . A A . 73 TYR C 1 1
10 20348 1 1 73 TYR CA C -4.753 -13.378 7.534 1.00 . A A . 73 TYR CA 1 1
10 20349 1 1 73 TYR CB C -5.618 -12.277 8.151 1.00 . A A . 73 TYR CB 1 1
10 20350 1 1 73 TYR CD1 C -5.648 -13.358 10.432 1.00 . A A . 73 TYR CD1 1 1
10 20351 1 1 73 TYR CD2 C -7.685 -12.449 9.590 1.00 . A A . 73 TYR CD2 1 1
10 20352 1 1 73 TYR CE1 C -6.296 -13.749 11.589 1.00 . A A . 73 TYR CE1 1 1
10 20353 1 1 73 TYR CE2 C -8.340 -12.837 10.744 1.00 . A A . 73 TYR CE2 1 1
10 20354 1 1 73 TYR CG C -6.331 -12.703 9.415 1.00 . A A . 73 TYR CG 1 1
10 20355 1 1 73 TYR CZ C -7.641 -13.486 11.739 1.00 . A A . 73 TYR CZ 1 1
10 20356 1 1 73 TYR H H -3.584 -12.389 6.072 1.00 . A A . 73 TYR H 1 1
10 20357 1 1 73 TYR HA H -4.459 -14.071 8.307 1.00 . A A . 73 TYR HA 1 1
10 20358 1 1 73 TYR HB2 H -4.994 -11.431 8.392 1.00 . A A . 73 TYR HB2 1 1
10 20359 1 1 73 TYR HB3 H -6.367 -11.974 7.433 1.00 . A A . 73 TYR HB3 1 1
10 20360 1 1 73 TYR HD1 H -4.595 -13.562 10.311 1.00 . A A . 73 TYR HD1 1 1
10 20361 1 1 73 TYR HD2 H -8.229 -11.941 8.808 1.00 . A A . 73 TYR HD2 1 1
10 20362 1 1 73 TYR HE1 H -5.750 -14.257 12.369 1.00 . A A . 73 TYR HE1 1 1
10 20363 1 1 73 TYR HE2 H -9.394 -12.631 10.861 1.00 . A A . 73 TYR HE2 1 1
10 20364 1 1 73 TYR HH H -7.968 -14.735 13.165 1.00 . A A . 73 TYR HH 1 1
10 20365 1 1 73 TYR N N -3.541 -12.807 6.958 1.00 . A A . 73 TYR N 1 1
10 20366 1 1 73 TYR O O -5.595 -13.716 5.314 1.00 . A A . 73 TYR O 1 1
10 20367 1 1 73 TYR OH O -8.290 -13.873 12.890 1.00 . A A . 73 TYR OH 1 1
10 20368 1 1 74 GLU C C -8.392 -16.174 6.387 1.00 . A A . 74 GLU C 1 1
10 20369 1 1 74 GLU CA C -6.945 -16.042 5.932 1.00 . A A . 74 GLU CA 1 1
10 20370 1 1 74 GLU CB C -6.325 -17.431 5.758 1.00 . A A . 74 GLU CB 1 1
10 20371 1 1 74 GLU CD C -4.848 -19.147 6.877 1.00 . A A . 74 GLU CD 1 1
10 20372 1 1 74 GLU CG C -5.917 -18.087 7.066 1.00 . A A . 74 GLU CG 1 1
10 20373 1 1 74 GLU H H -6.086 -15.525 7.800 1.00 . A A . 74 GLU H 1 1
10 20374 1 1 74 GLU HA H -6.932 -15.535 4.979 1.00 . A A . 74 GLU HA 1 1
10 20375 1 1 74 GLU HB2 H -7.044 -18.071 5.268 1.00 . A A . 74 GLU HB2 1 1
10 20376 1 1 74 GLU HB3 H -5.450 -17.345 5.132 1.00 . A A . 74 GLU HB3 1 1
10 20377 1 1 74 GLU HG2 H -5.536 -17.330 7.731 1.00 . A A . 74 GLU HG2 1 1
10 20378 1 1 74 GLU HG3 H -6.787 -18.550 7.508 1.00 . A A . 74 GLU HG3 1 1
10 20379 1 1 74 GLU N N -6.161 -15.240 6.865 1.00 . A A . 74 GLU N 1 1
10 20380 1 1 74 GLU O O -8.673 -16.624 7.498 1.00 . A A . 74 GLU O 1 1
10 20381 1 1 74 GLU OE1 O -3.677 -18.775 6.652 1.00 . A A . 74 GLU OE1 1 1
10 20382 1 1 74 GLU OE2 O -5.183 -20.348 6.953 1.00 . A A . 74 GLU OE2 1 1
10 20383 1 1 75 PHE C C -11.257 -17.253 5.442 1.00 . A A . 75 PHE C 1 1
10 20384 1 1 75 PHE CA C -10.729 -15.860 5.780 1.00 . A A . 75 PHE CA 1 1
10 20385 1 1 75 PHE CB C -11.469 -14.800 4.966 1.00 . A A . 75 PHE CB 1 1
10 20386 1 1 75 PHE CD1 C -12.166 -13.587 7.061 1.00 . A A . 75 PHE CD1 1 1
10 20387 1 1 75 PHE CD2 C -11.681 -12.304 5.109 1.00 . A A . 75 PHE CD2 1 1
10 20388 1 1 75 PHE CE1 C -12.449 -12.426 7.757 1.00 . A A . 75 PHE CE1 1 1
10 20389 1 1 75 PHE CE2 C -11.965 -11.140 5.800 1.00 . A A . 75 PHE CE2 1 1
10 20390 1 1 75 PHE CG C -11.778 -13.540 5.730 1.00 . A A . 75 PHE CG 1 1
10 20391 1 1 75 PHE CZ C -12.349 -11.202 7.125 1.00 . A A . 75 PHE CZ 1 1
10 20392 1 1 75 PHE H H -9.015 -15.446 4.639 1.00 . A A . 75 PHE H 1 1
10 20393 1 1 75 PHE HA H -10.879 -15.673 6.833 1.00 . A A . 75 PHE HA 1 1
10 20394 1 1 75 PHE HB2 H -10.861 -14.525 4.116 1.00 . A A . 75 PHE HB2 1 1
10 20395 1 1 75 PHE HB3 H -12.395 -15.214 4.612 1.00 . A A . 75 PHE HB3 1 1
10 20396 1 1 75 PHE HD1 H -12.245 -14.541 7.558 1.00 . A A . 75 PHE HD1 1 1
10 20397 1 1 75 PHE HD2 H -11.382 -12.253 4.073 1.00 . A A . 75 PHE HD2 1 1
10 20398 1 1 75 PHE HE1 H -12.750 -12.477 8.793 1.00 . A A . 75 PHE HE1 1 1
10 20399 1 1 75 PHE HE2 H -11.885 -10.184 5.304 1.00 . A A . 75 PHE HE2 1 1
10 20400 1 1 75 PHE HZ H -12.570 -10.295 7.667 1.00 . A A . 75 PHE HZ 1 1
10 20401 1 1 75 PHE N N -9.306 -15.787 5.508 1.00 . A A . 75 PHE N 1 1
10 20402 1 1 75 PHE O O -10.598 -18.013 4.735 1.00 . A A . 75 PHE O 1 1
10 20403 1 1 76 PRO C C -13.113 -19.253 4.205 1.00 . A A . 76 PRO C 1 1
10 20404 1 1 76 PRO CA C -13.066 -18.915 5.692 1.00 . A A . 76 PRO CA 1 1
10 20405 1 1 76 PRO CB C -14.487 -18.781 6.261 1.00 . A A . 76 PRO CB 1 1
10 20406 1 1 76 PRO CD C -13.305 -16.767 6.785 1.00 . A A . 76 PRO CD 1 1
10 20407 1 1 76 PRO CG C -14.675 -17.326 6.540 1.00 . A A . 76 PRO CG 1 1
10 20408 1 1 76 PRO HA H -12.542 -19.701 6.216 1.00 . A A . 76 PRO HA 1 1
10 20409 1 1 76 PRO HB2 H -15.202 -19.136 5.533 1.00 . A A . 76 PRO HB2 1 1
10 20410 1 1 76 PRO HB3 H -14.569 -19.367 7.164 1.00 . A A . 76 PRO HB3 1 1
10 20411 1 1 76 PRO HD2 H -13.254 -15.741 6.464 1.00 . A A . 76 PRO HD2 1 1
10 20412 1 1 76 PRO HD3 H -13.035 -16.858 7.825 1.00 . A A . 76 PRO HD3 1 1
10 20413 1 1 76 PRO HG2 H -15.130 -16.845 5.686 1.00 . A A . 76 PRO HG2 1 1
10 20414 1 1 76 PRO HG3 H -15.294 -17.198 7.416 1.00 . A A . 76 PRO HG3 1 1
10 20415 1 1 76 PRO N N -12.454 -17.609 5.944 1.00 . A A . 76 PRO N 1 1
10 20416 1 1 76 PRO O O -14.137 -19.069 3.547 1.00 . A A . 76 PRO O 1 1
10 20417 1 1 77 ASP C C -11.344 -18.957 1.436 1.00 . A A . 77 ASP C 1 1
10 20418 1 1 77 ASP CA C -11.845 -20.126 2.286 1.00 . A A . 77 ASP CA 1 1
10 20419 1 1 77 ASP CB C -13.167 -20.655 1.718 1.00 . A A . 77 ASP CB 1 1
10 20420 1 1 77 ASP CG C -12.959 -21.769 0.709 1.00 . A A . 77 ASP CG 1 1
10 20421 1 1 77 ASP H H -11.217 -19.853 4.292 1.00 . A A . 77 ASP H 1 1
10 20422 1 1 77 ASP HA H -11.111 -20.916 2.239 1.00 . A A . 77 ASP HA 1 1
10 20423 1 1 77 ASP HB2 H -13.772 -21.036 2.526 1.00 . A A . 77 ASP HB2 1 1
10 20424 1 1 77 ASP HB3 H -13.692 -19.846 1.230 1.00 . A A . 77 ASP HB3 1 1
10 20425 1 1 77 ASP N N -11.986 -19.745 3.696 1.00 . A A . 77 ASP N 1 1
10 20426 1 1 77 ASP O O -11.364 -19.024 0.207 1.00 . A A . 77 ASP O 1 1
10 20427 1 1 77 ASP OD1 O -12.743 -22.922 1.135 1.00 . A A . 77 ASP OD1 1 1
10 20428 1 1 77 ASP OD2 O -13.010 -21.486 -0.506 1.00 . A A . 77 ASP OD2 1 1
10 20429 1 1 78 ARG C C -9.110 -16.195 2.040 1.00 . A A . 78 ARG C 1 1
10 20430 1 1 78 ARG CA C -10.382 -16.722 1.382 1.00 . A A . 78 ARG CA 1 1
10 20431 1 1 78 ARG CB C -11.443 -15.621 1.342 1.00 . A A . 78 ARG CB 1 1
10 20432 1 1 78 ARG CD C -12.655 -13.924 -0.062 1.00 . A A . 78 ARG CD 1 1
10 20433 1 1 78 ARG CG C -11.417 -14.796 0.065 1.00 . A A . 78 ARG CG 1 1
10 20434 1 1 78 ARG CZ C -13.585 -14.533 -2.260 1.00 . A A . 78 ARG CZ 1 1
10 20435 1 1 78 ARG H H -10.893 -17.892 3.071 1.00 . A A . 78 ARG H 1 1
10 20436 1 1 78 ARG HA H -10.151 -17.022 0.371 1.00 . A A . 78 ARG HA 1 1
10 20437 1 1 78 ARG HB2 H -12.420 -16.074 1.433 1.00 . A A . 78 ARG HB2 1 1
10 20438 1 1 78 ARG HB3 H -11.286 -14.955 2.178 1.00 . A A . 78 ARG HB3 1 1
10 20439 1 1 78 ARG HD2 H -13.081 -13.781 0.921 1.00 . A A . 78 ARG HD2 1 1
10 20440 1 1 78 ARG HD3 H -12.365 -12.967 -0.470 1.00 . A A . 78 ARG HD3 1 1
10 20441 1 1 78 ARG HE H -14.438 -14.946 -0.504 1.00 . A A . 78 ARG HE 1 1
10 20442 1 1 78 ARG HG2 H -10.542 -14.164 0.074 1.00 . A A . 78 ARG HG2 1 1
10 20443 1 1 78 ARG HG3 H -11.371 -15.466 -0.782 1.00 . A A . 78 ARG HG3 1 1
10 20444 1 1 78 ARG HH11 H -11.823 -13.543 -2.341 1.00 . A A . 78 ARG HH11 1 1
10 20445 1 1 78 ARG HH12 H -12.498 -13.984 -3.873 1.00 . A A . 78 ARG HH12 1 1
10 20446 1 1 78 ARG HH21 H -15.327 -15.526 -2.519 1.00 . A A . 78 ARG HH21 1 1
10 20447 1 1 78 ARG HH22 H -14.487 -15.108 -3.975 1.00 . A A . 78 ARG HH22 1 1
10 20448 1 1 78 ARG N N -10.892 -17.891 2.091 1.00 . A A . 78 ARG N 1 1
10 20449 1 1 78 ARG NE N -13.663 -14.525 -0.932 1.00 . A A . 78 ARG NE 1 1
10 20450 1 1 78 ARG NH1 N -12.550 -13.974 -2.875 1.00 . A A . 78 ARG NH1 1 1
10 20451 1 1 78 ARG NH2 N -14.545 -15.102 -2.977 1.00 . A A . 78 ARG NH2 1 1
10 20452 1 1 78 ARG O O -9.169 -15.399 2.977 1.00 . A A . 78 ARG O 1 1
10 20453 1 1 79 HIS C C -6.303 -14.821 1.581 1.00 . A A . 79 HIS C 1 1
10 20454 1 1 79 HIS CA C -6.676 -16.211 2.088 1.00 . A A . 79 HIS CA 1 1
10 20455 1 1 79 HIS CB C -5.581 -17.213 1.717 1.00 . A A . 79 HIS CB 1 1
10 20456 1 1 79 HIS CD2 C -4.731 -19.413 2.795 1.00 . A A . 79 HIS CD2 1 1
10 20457 1 1 79 HIS CE1 C -6.648 -20.164 3.548 1.00 . A A . 79 HIS CE1 1 1
10 20458 1 1 79 HIS CG C -5.681 -18.511 2.457 1.00 . A A . 79 HIS CG 1 1
10 20459 1 1 79 HIS H H -7.974 -17.274 0.798 1.00 . A A . 79 HIS H 1 1
10 20460 1 1 79 HIS HA H -6.768 -16.175 3.163 1.00 . A A . 79 HIS HA 1 1
10 20461 1 1 79 HIS HB2 H -5.644 -17.428 0.661 1.00 . A A . 79 HIS HB2 1 1
10 20462 1 1 79 HIS HB3 H -4.617 -16.778 1.935 1.00 . A A . 79 HIS HB3 1 1
10 20463 1 1 79 HIS HD1 H -7.749 -18.581 2.859 1.00 . A A . 79 HIS HD1 1 1
10 20464 1 1 79 HIS HD2 H -3.675 -19.347 2.573 1.00 . A A . 79 HIS HD2 1 1
10 20465 1 1 79 HIS HE1 H -7.395 -20.782 4.023 1.00 . A A . 79 HIS HE1 1 1
10 20466 1 1 79 HIS HE2 H -4.937 -21.267 3.760 1.00 . A A . 79 HIS HE2 1 1
10 20467 1 1 79 HIS N N -7.959 -16.641 1.545 1.00 . A A . 79 HIS N 1 1
10 20468 1 1 79 HIS ND1 N -6.871 -19.009 2.943 1.00 . A A . 79 HIS ND1 1 1
10 20469 1 1 79 HIS NE2 N -5.358 -20.431 3.470 1.00 . A A . 79 HIS NE2 1 1
10 20470 1 1 79 HIS O O -5.935 -14.653 0.418 1.00 . A A . 79 HIS O 1 1
10 20471 1 1 80 ILE C C -4.734 -12.041 2.720 1.00 . A A . 80 ILE C 1 1
10 20472 1 1 80 ILE CA C -6.069 -12.457 2.104 1.00 . A A . 80 ILE CA 1 1
10 20473 1 1 80 ILE CB C -7.178 -11.483 2.560 1.00 . A A . 80 ILE CB 1 1
10 20474 1 1 80 ILE CD1 C -7.813 -9.049 2.177 1.00 . A A . 80 ILE CD1 1 1
10 20475 1 1 80 ILE CG1 C -6.701 -10.036 2.452 1.00 . A A . 80 ILE CG1 1 1
10 20476 1 1 80 ILE CG2 C -7.608 -11.793 3.985 1.00 . A A . 80 ILE CG2 1 1
10 20477 1 1 80 ILE H H -6.694 -14.018 3.371 1.00 . A A . 80 ILE H 1 1
10 20478 1 1 80 ILE HA H -5.989 -12.402 1.027 1.00 . A A . 80 ILE HA 1 1
10 20479 1 1 80 ILE HB H -8.033 -11.621 1.916 1.00 . A A . 80 ILE HB 1 1
10 20480 1 1 80 ILE HD11 H -8.479 -9.455 1.429 1.00 . A A . 80 ILE HD11 1 1
10 20481 1 1 80 ILE HD12 H -7.391 -8.122 1.816 1.00 . A A . 80 ILE HD12 1 1
10 20482 1 1 80 ILE HD13 H -8.364 -8.863 3.086 1.00 . A A . 80 ILE HD13 1 1
10 20483 1 1 80 ILE HG12 H -6.228 -9.756 3.380 1.00 . A A . 80 ILE HG12 1 1
10 20484 1 1 80 ILE HG13 H -5.982 -9.964 1.650 1.00 . A A . 80 ILE HG13 1 1
10 20485 1 1 80 ILE HG21 H -6.739 -11.814 4.627 1.00 . A A . 80 ILE HG21 1 1
10 20486 1 1 80 ILE HG22 H -8.099 -12.754 4.012 1.00 . A A . 80 ILE HG22 1 1
10 20487 1 1 80 ILE HG23 H -8.291 -11.030 4.329 1.00 . A A . 80 ILE HG23 1 1
10 20488 1 1 80 ILE N N -6.398 -13.827 2.460 1.00 . A A . 80 ILE N 1 1
10 20489 1 1 80 ILE O O -4.611 -11.918 3.938 1.00 . A A . 80 ILE O 1 1
10 20490 1 1 81 THR C C -2.164 -9.948 2.022 1.00 . A A . 81 THR C 1 1
10 20491 1 1 81 THR CA C -2.411 -11.423 2.322 1.00 . A A . 81 THR CA 1 1
10 20492 1 1 81 THR CB C -1.340 -12.283 1.647 1.00 . A A . 81 THR CB 1 1
10 20493 1 1 81 THR CG2 C -0.278 -12.778 2.604 1.00 . A A . 81 THR CG2 1 1
10 20494 1 1 81 THR H H -3.900 -11.939 0.907 1.00 . A A . 81 THR H 1 1
10 20495 1 1 81 THR HA H -2.366 -11.575 3.390 1.00 . A A . 81 THR HA 1 1
10 20496 1 1 81 THR HB H -0.849 -11.696 0.884 1.00 . A A . 81 THR HB 1 1
10 20497 1 1 81 THR HG1 H -2.463 -13.138 0.289 1.00 . A A . 81 THR HG1 1 1
10 20498 1 1 81 THR HG21 H 0.536 -13.212 2.042 1.00 . A A . 81 THR HG21 1 1
10 20499 1 1 81 THR HG22 H -0.703 -13.523 3.258 1.00 . A A . 81 THR HG22 1 1
10 20500 1 1 81 THR HG23 H 0.091 -11.950 3.190 1.00 . A A . 81 THR HG23 1 1
10 20501 1 1 81 THR N N -3.738 -11.826 1.867 1.00 . A A . 81 THR N 1 1
10 20502 1 1 81 THR O O -2.355 -9.498 0.895 1.00 . A A . 81 THR O 1 1
10 20503 1 1 81 THR OG1 O -1.920 -13.419 1.030 1.00 . A A . 81 THR OG1 1 1
10 20504 1 1 82 LEU C C -0.072 -7.404 3.330 1.00 . A A . 82 LEU C 1 1
10 20505 1 1 82 LEU CA C -1.477 -7.771 2.863 1.00 . A A . 82 LEU CA 1 1
10 20506 1 1 82 LEU CB C -2.512 -6.945 3.629 1.00 . A A . 82 LEU CB 1 1
10 20507 1 1 82 LEU CD1 C -4.878 -6.128 3.761 1.00 . A A . 82 LEU CD1 1 1
10 20508 1 1 82 LEU CD2 C -3.437 -5.476 1.823 1.00 . A A . 82 LEU CD2 1 1
10 20509 1 1 82 LEU CG C -3.761 -6.570 2.829 1.00 . A A . 82 LEU CG 1 1
10 20510 1 1 82 LEU H H -1.610 -9.606 3.915 1.00 . A A . 82 LEU H 1 1
10 20511 1 1 82 LEU HA H -1.562 -7.545 1.810 1.00 . A A . 82 LEU HA 1 1
10 20512 1 1 82 LEU HB2 H -2.822 -7.511 4.496 1.00 . A A . 82 LEU HB2 1 1
10 20513 1 1 82 LEU HB3 H -2.040 -6.035 3.964 1.00 . A A . 82 LEU HB3 1 1
10 20514 1 1 82 LEU HD11 H -4.462 -5.860 4.721 1.00 . A A . 82 LEU HD11 1 1
10 20515 1 1 82 LEU HD12 H -5.582 -6.937 3.888 1.00 . A A . 82 LEU HD12 1 1
10 20516 1 1 82 LEU HD13 H -5.385 -5.274 3.338 1.00 . A A . 82 LEU HD13 1 1
10 20517 1 1 82 LEU HD21 H -4.227 -5.414 1.091 1.00 . A A . 82 LEU HD21 1 1
10 20518 1 1 82 LEU HD22 H -2.505 -5.706 1.328 1.00 . A A . 82 LEU HD22 1 1
10 20519 1 1 82 LEU HD23 H -3.347 -4.530 2.337 1.00 . A A . 82 LEU HD23 1 1
10 20520 1 1 82 LEU HG H -4.104 -7.436 2.283 1.00 . A A . 82 LEU HG 1 1
10 20521 1 1 82 LEU N N -1.742 -9.196 3.035 1.00 . A A . 82 LEU N 1 1
10 20522 1 1 82 LEU O O 0.239 -7.492 4.518 1.00 . A A . 82 LEU O 1 1
10 20523 1 1 83 TRP C C 2.293 -5.068 2.592 1.00 . A A . 83 TRP C 1 1
10 20524 1 1 83 TRP CA C 2.140 -6.583 2.717 1.00 . A A . 83 TRP CA 1 1
10 20525 1 1 83 TRP CB C 3.162 -7.268 1.795 1.00 . A A . 83 TRP CB 1 1
10 20526 1 1 83 TRP CD1 C 1.802 -9.458 1.758 1.00 . A A . 83 TRP CD1 1 1
10 20527 1 1 83 TRP CD2 C 3.270 -9.245 0.082 1.00 . A A . 83 TRP CD2 1 1
10 20528 1 1 83 TRP CE2 C 2.603 -10.476 -0.059 1.00 . A A . 83 TRP CE2 1 1
10 20529 1 1 83 TRP CE3 C 4.242 -8.893 -0.857 1.00 . A A . 83 TRP CE3 1 1
10 20530 1 1 83 TRP CG C 2.741 -8.605 1.250 1.00 . A A . 83 TRP CG 1 1
10 20531 1 1 83 TRP CH2 C 3.834 -10.984 -2.009 1.00 . A A . 83 TRP CH2 1 1
10 20532 1 1 83 TRP CZ2 C 2.877 -11.355 -1.104 1.00 . A A . 83 TRP CZ2 1 1
10 20533 1 1 83 TRP CZ3 C 4.514 -9.767 -1.892 1.00 . A A . 83 TRP CZ3 1 1
10 20534 1 1 83 TRP H H 0.465 -6.919 1.463 1.00 . A A . 83 TRP H 1 1
10 20535 1 1 83 TRP HA H 2.338 -6.870 3.739 1.00 . A A . 83 TRP HA 1 1
10 20536 1 1 83 TRP HB2 H 3.359 -6.622 0.955 1.00 . A A . 83 TRP HB2 1 1
10 20537 1 1 83 TRP HB3 H 4.082 -7.410 2.346 1.00 . A A . 83 TRP HB3 1 1
10 20538 1 1 83 TRP HD1 H 1.221 -9.265 2.643 1.00 . A A . 83 TRP HD1 1 1
10 20539 1 1 83 TRP HE1 H 1.108 -11.337 1.129 1.00 . A A . 83 TRP HE1 1 1
10 20540 1 1 83 TRP HE3 H 4.777 -7.958 -0.784 1.00 . A A . 83 TRP HE3 1 1
10 20541 1 1 83 TRP HH2 H 4.080 -11.637 -2.834 1.00 . A A . 83 TRP HH2 1 1
10 20542 1 1 83 TRP HZ2 H 2.362 -12.298 -1.208 1.00 . A A . 83 TRP HZ2 1 1
10 20543 1 1 83 TRP HZ3 H 5.263 -9.511 -2.627 1.00 . A A . 83 TRP HZ3 1 1
10 20544 1 1 83 TRP N N 0.772 -6.978 2.392 1.00 . A A . 83 TRP N 1 1
10 20545 1 1 83 TRP NE1 N 1.712 -10.582 0.973 1.00 . A A . 83 TRP NE1 1 1
10 20546 1 1 83 TRP O O 2.036 -4.500 1.532 1.00 . A A . 83 TRP O 1 1
10 20547 1 1 84 PHE C C 4.381 -2.608 3.565 1.00 . A A . 84 PHE C 1 1
10 20548 1 1 84 PHE CA C 2.897 -2.970 3.663 1.00 . A A . 84 PHE CA 1 1
10 20549 1 1 84 PHE CB C 2.266 -2.334 4.912 1.00 . A A . 84 PHE CB 1 1
10 20550 1 1 84 PHE CD1 C 0.041 -2.922 3.873 1.00 . A A . 84 PHE CD1 1 1
10 20551 1 1 84 PHE CD2 C 0.046 -1.774 5.966 1.00 . A A . 84 PHE CD2 1 1
10 20552 1 1 84 PHE CE1 C -1.342 -2.930 3.881 1.00 . A A . 84 PHE CE1 1 1
10 20553 1 1 84 PHE CE2 C -1.335 -1.780 5.975 1.00 . A A . 84 PHE CE2 1 1
10 20554 1 1 84 PHE CG C 0.755 -2.344 4.916 1.00 . A A . 84 PHE CG 1 1
10 20555 1 1 84 PHE CZ C -2.029 -2.358 4.932 1.00 . A A . 84 PHE CZ 1 1
10 20556 1 1 84 PHE H H 2.906 -4.922 4.492 1.00 . A A . 84 PHE H 1 1
10 20557 1 1 84 PHE HA H 2.393 -2.589 2.788 1.00 . A A . 84 PHE HA 1 1
10 20558 1 1 84 PHE HB2 H 2.601 -2.869 5.786 1.00 . A A . 84 PHE HB2 1 1
10 20559 1 1 84 PHE HB3 H 2.591 -1.306 4.982 1.00 . A A . 84 PHE HB3 1 1
10 20560 1 1 84 PHE HD1 H 0.574 -3.369 3.050 1.00 . A A . 84 PHE HD1 1 1
10 20561 1 1 84 PHE HD2 H 0.584 -1.318 6.784 1.00 . A A . 84 PHE HD2 1 1
10 20562 1 1 84 PHE HE1 H -1.883 -3.383 3.064 1.00 . A A . 84 PHE HE1 1 1
10 20563 1 1 84 PHE HE2 H -1.872 -1.333 6.799 1.00 . A A . 84 PHE HE2 1 1
10 20564 1 1 84 PHE HZ H -3.109 -2.364 4.938 1.00 . A A . 84 PHE HZ 1 1
10 20565 1 1 84 PHE N N 2.714 -4.419 3.673 1.00 . A A . 84 PHE N 1 1
10 20566 1 1 84 PHE O O 5.154 -2.858 4.490 1.00 . A A . 84 PHE O 1 1
10 20567 1 1 85 TRP C C 6.401 -0.178 2.541 1.00 . A A . 85 TRP C 1 1
10 20568 1 1 85 TRP CA C 6.160 -1.645 2.188 1.00 . A A . 85 TRP CA 1 1
10 20569 1 1 85 TRP CB C 6.545 -1.928 0.737 1.00 . A A . 85 TRP CB 1 1
10 20570 1 1 85 TRP CD1 C 5.612 -4.296 0.463 1.00 . A A . 85 TRP CD1 1 1
10 20571 1 1 85 TRP CD2 C 7.818 -4.137 0.116 1.00 . A A . 85 TRP CD2 1 1
10 20572 1 1 85 TRP CE2 C 7.432 -5.480 -0.057 1.00 . A A . 85 TRP CE2 1 1
10 20573 1 1 85 TRP CE3 C 9.162 -3.797 -0.052 1.00 . A A . 85 TRP CE3 1 1
10 20574 1 1 85 TRP CG C 6.637 -3.395 0.448 1.00 . A A . 85 TRP CG 1 1
10 20575 1 1 85 TRP CH2 C 9.651 -6.118 -0.548 1.00 . A A . 85 TRP CH2 1 1
10 20576 1 1 85 TRP CZ2 C 8.341 -6.480 -0.390 1.00 . A A . 85 TRP CZ2 1 1
10 20577 1 1 85 TRP CZ3 C 10.065 -4.791 -0.383 1.00 . A A . 85 TRP CZ3 1 1
10 20578 1 1 85 TRP H H 4.104 -1.869 1.726 1.00 . A A . 85 TRP H 1 1
10 20579 1 1 85 TRP HA H 6.773 -2.252 2.831 1.00 . A A . 85 TRP HA 1 1
10 20580 1 1 85 TRP HB2 H 5.802 -1.501 0.080 1.00 . A A . 85 TRP HB2 1 1
10 20581 1 1 85 TRP HB3 H 7.507 -1.483 0.530 1.00 . A A . 85 TRP HB3 1 1
10 20582 1 1 85 TRP HD1 H 4.585 -4.044 0.684 1.00 . A A . 85 TRP HD1 1 1
10 20583 1 1 85 TRP HE1 H 5.538 -6.364 0.109 1.00 . A A . 85 TRP HE1 1 1
10 20584 1 1 85 TRP HE3 H 9.499 -2.779 0.070 1.00 . A A . 85 TRP HE3 1 1
10 20585 1 1 85 TRP HH2 H 10.391 -6.861 -0.806 1.00 . A A . 85 TRP HH2 1 1
10 20586 1 1 85 TRP HZ2 H 8.039 -7.508 -0.522 1.00 . A A . 85 TRP HZ2 1 1
10 20587 1 1 85 TRP HZ3 H 11.108 -4.547 -0.515 1.00 . A A . 85 TRP HZ3 1 1
10 20588 1 1 85 TRP N N 4.769 -2.031 2.427 1.00 . A A . 85 TRP N 1 1
10 20589 1 1 85 TRP NE1 N 6.081 -5.551 0.162 1.00 . A A . 85 TRP NE1 1 1
10 20590 1 1 85 TRP O O 5.491 0.647 2.446 1.00 . A A . 85 TRP O 1 1
10 20591 1 1 86 LEU C C 8.837 2.223 2.350 1.00 . A A . 86 LEU C 1 1
10 20592 1 1 86 LEU CA C 7.952 1.509 3.374 1.00 . A A . 86 LEU CA 1 1
10 20593 1 1 86 LEU CB C 8.646 1.503 4.736 1.00 . A A . 86 LEU CB 1 1
10 20594 1 1 86 LEU CD1 C 7.756 3.317 6.220 1.00 . A A . 86 LEU CD1 1 1
10 20595 1 1 86 LEU CD2 C 10.218 2.883 6.118 1.00 . A A . 86 LEU CD2 1 1
10 20596 1 1 86 LEU CG C 8.914 2.885 5.332 1.00 . A A . 86 LEU CG 1 1
10 20597 1 1 86 LEU H H 8.309 -0.561 3.050 1.00 . A A . 86 LEU H 1 1
10 20598 1 1 86 LEU HA H 7.025 2.053 3.466 1.00 . A A . 86 LEU HA 1 1
10 20599 1 1 86 LEU HB2 H 8.027 0.949 5.427 1.00 . A A . 86 LEU HB2 1 1
10 20600 1 1 86 LEU HB3 H 9.590 0.990 4.633 1.00 . A A . 86 LEU HB3 1 1
10 20601 1 1 86 LEU HD11 H 7.824 4.378 6.409 1.00 . A A . 86 LEU HD11 1 1
10 20602 1 1 86 LEU HD12 H 7.801 2.780 7.156 1.00 . A A . 86 LEU HD12 1 1
10 20603 1 1 86 LEU HD13 H 6.823 3.099 5.723 1.00 . A A . 86 LEU HD13 1 1
10 20604 1 1 86 LEU HD21 H 10.636 3.878 6.124 1.00 . A A . 86 LEU HD21 1 1
10 20605 1 1 86 LEU HD22 H 10.917 2.203 5.653 1.00 . A A . 86 LEU HD22 1 1
10 20606 1 1 86 LEU HD23 H 10.026 2.565 7.132 1.00 . A A . 86 LEU HD23 1 1
10 20607 1 1 86 LEU HG H 9.006 3.604 4.531 1.00 . A A . 86 LEU HG 1 1
10 20608 1 1 86 LEU N N 7.623 0.140 2.978 1.00 . A A . 86 LEU N 1 1
10 20609 1 1 86 LEU O O 10.047 2.010 2.298 1.00 . A A . 86 LEU O 1 1
10 20610 1 1 87 VAL C C 9.552 5.112 1.201 1.00 . A A . 87 VAL C 1 1
10 20611 1 1 87 VAL CA C 8.916 3.900 0.563 1.00 . A A . 87 VAL CA 1 1
10 20612 1 1 87 VAL CB C 7.963 4.410 -0.512 1.00 . A A . 87 VAL CB 1 1
10 20613 1 1 87 VAL CG1 C 8.730 4.977 -1.696 1.00 . A A . 87 VAL CG1 1 1
10 20614 1 1 87 VAL CG2 C 7.009 3.307 -0.947 1.00 . A A . 87 VAL CG2 1 1
10 20615 1 1 87 VAL H H 7.256 3.240 1.694 1.00 . A A . 87 VAL H 1 1
10 20616 1 1 87 VAL HA H 9.676 3.289 0.100 1.00 . A A . 87 VAL HA 1 1
10 20617 1 1 87 VAL HB H 7.397 5.213 -0.073 1.00 . A A . 87 VAL HB 1 1
10 20618 1 1 87 VAL HG11 H 8.420 5.997 -1.869 1.00 . A A . 87 VAL HG11 1 1
10 20619 1 1 87 VAL HG12 H 8.523 4.387 -2.575 1.00 . A A . 87 VAL HG12 1 1
10 20620 1 1 87 VAL HG13 H 9.789 4.955 -1.486 1.00 . A A . 87 VAL HG13 1 1
10 20621 1 1 87 VAL HG21 H 6.673 3.498 -1.955 1.00 . A A . 87 VAL HG21 1 1
10 20622 1 1 87 VAL HG22 H 6.158 3.284 -0.282 1.00 . A A . 87 VAL HG22 1 1
10 20623 1 1 87 VAL HG23 H 7.522 2.354 -0.911 1.00 . A A . 87 VAL HG23 1 1
10 20624 1 1 87 VAL N N 8.217 3.102 1.572 1.00 . A A . 87 VAL N 1 1
10 20625 1 1 87 VAL O O 9.008 5.661 2.159 1.00 . A A . 87 VAL O 1 1
10 20626 1 1 88 GLU C C 11.234 7.976 0.489 1.00 . A A . 88 GLU C 1 1
10 20627 1 1 88 GLU CA C 11.377 6.674 1.295 1.00 . A A . 88 GLU CA 1 1
10 20628 1 1 88 GLU CB C 12.856 6.364 1.530 1.00 . A A . 88 GLU CB 1 1
10 20629 1 1 88 GLU CD C 15.043 7.106 2.553 1.00 . A A . 88 GLU CD 1 1
10 20630 1 1 88 GLU CG C 13.599 7.467 2.267 1.00 . A A . 88 GLU CG 1 1
10 20631 1 1 88 GLU H H 11.122 5.041 -0.051 1.00 . A A . 88 GLU H 1 1
10 20632 1 1 88 GLU HA H 10.905 6.828 2.250 1.00 . A A . 88 GLU HA 1 1
10 20633 1 1 88 GLU HB2 H 12.934 5.457 2.110 1.00 . A A . 88 GLU HB2 1 1
10 20634 1 1 88 GLU HB3 H 13.336 6.213 0.575 1.00 . A A . 88 GLU HB3 1 1
10 20635 1 1 88 GLU HG2 H 13.580 8.361 1.663 1.00 . A A . 88 GLU HG2 1 1
10 20636 1 1 88 GLU HG3 H 13.098 7.655 3.205 1.00 . A A . 88 GLU HG3 1 1
10 20637 1 1 88 GLU N N 10.708 5.525 0.703 1.00 . A A . 88 GLU N 1 1
10 20638 1 1 88 GLU O O 11.158 9.053 1.080 1.00 . A A . 88 GLU O 1 1
10 20639 1 1 88 GLU OE1 O 15.292 6.397 3.550 1.00 . A A . 88 GLU OE1 1 1
10 20640 1 1 88 GLU OE2 O 15.926 7.533 1.778 1.00 . A A . 88 GLU OE2 1 1
10 20641 1 1 89 ARG C C 10.665 8.805 -3.087 1.00 . A A . 89 ARG C 1 1
10 20642 1 1 89 ARG CA C 11.100 9.115 -1.656 1.00 . A A . 89 ARG CA 1 1
10 20643 1 1 89 ARG CB C 12.432 9.876 -1.659 1.00 . A A . 89 ARG CB 1 1
10 20644 1 1 89 ARG CD C 13.646 10.314 -3.818 1.00 . A A . 89 ARG CD 1 1
10 20645 1 1 89 ARG CG C 13.451 9.348 -2.660 1.00 . A A . 89 ARG CG 1 1
10 20646 1 1 89 ARG CZ C 14.225 12.698 -4.066 1.00 . A A . 89 ARG CZ 1 1
10 20647 1 1 89 ARG H H 11.280 7.034 -1.281 1.00 . A A . 89 ARG H 1 1
10 20648 1 1 89 ARG HA H 10.353 9.740 -1.201 1.00 . A A . 89 ARG HA 1 1
10 20649 1 1 89 ARG HB2 H 12.237 10.913 -1.891 1.00 . A A . 89 ARG HB2 1 1
10 20650 1 1 89 ARG HB3 H 12.867 9.817 -0.672 1.00 . A A . 89 ARG HB3 1 1
10 20651 1 1 89 ARG HD2 H 14.254 9.835 -4.571 1.00 . A A . 89 ARG HD2 1 1
10 20652 1 1 89 ARG HD3 H 12.680 10.554 -4.236 1.00 . A A . 89 ARG HD3 1 1
10 20653 1 1 89 ARG HE H 14.827 11.523 -2.568 1.00 . A A . 89 ARG HE 1 1
10 20654 1 1 89 ARG HG2 H 14.396 9.210 -2.157 1.00 . A A . 89 ARG HG2 1 1
10 20655 1 1 89 ARG HG3 H 13.104 8.402 -3.047 1.00 . A A . 89 ARG HG3 1 1
10 20656 1 1 89 ARG HH11 H 13.053 11.965 -5.544 1.00 . A A . 89 ARG HH11 1 1
10 20657 1 1 89 ARG HH12 H 13.473 13.638 -5.690 1.00 . A A . 89 ARG HH12 1 1
10 20658 1 1 89 ARG HH21 H 15.379 13.724 -2.761 1.00 . A A . 89 ARG HH21 1 1
10 20659 1 1 89 ARG HH22 H 14.793 14.637 -4.112 1.00 . A A . 89 ARG HH22 1 1
10 20660 1 1 89 ARG N N 11.214 7.902 -0.842 1.00 . A A . 89 ARG N 1 1
10 20661 1 1 89 ARG NE N 14.302 11.550 -3.395 1.00 . A A . 89 ARG NE 1 1
10 20662 1 1 89 ARG NH1 N 13.526 12.773 -5.192 1.00 . A A . 89 ARG NH1 1 1
10 20663 1 1 89 ARG NH2 N 14.851 13.774 -3.609 1.00 . A A . 89 ARG NH2 1 1
10 20664 1 1 89 ARG O O 10.724 7.659 -3.530 1.00 . A A . 89 ARG O 1 1
10 20665 1 1 90 TRP C C 10.333 10.823 -6.070 1.00 . A A . 90 TRP C 1 1
10 20666 1 1 90 TRP CA C 9.824 9.680 -5.198 1.00 . A A . 90 TRP CA 1 1
10 20667 1 1 90 TRP CB C 8.302 9.544 -5.297 1.00 . A A . 90 TRP CB 1 1
10 20668 1 1 90 TRP CD1 C 7.369 11.863 -5.878 1.00 . A A . 90 TRP CD1 1 1
10 20669 1 1 90 TRP CD2 C 6.814 11.130 -3.838 1.00 . A A . 90 TRP CD2 1 1
10 20670 1 1 90 TRP CE2 C 6.228 12.393 -4.036 1.00 . A A . 90 TRP CE2 1 1
10 20671 1 1 90 TRP CE3 C 6.604 10.472 -2.623 1.00 . A A . 90 TRP CE3 1 1
10 20672 1 1 90 TRP CG C 7.537 10.805 -5.030 1.00 . A A . 90 TRP CG 1 1
10 20673 1 1 90 TRP CH2 C 5.253 12.346 -1.889 1.00 . A A . 90 TRP CH2 1 1
10 20674 1 1 90 TRP CZ2 C 5.445 13.011 -3.067 1.00 . A A . 90 TRP CZ2 1 1
10 20675 1 1 90 TRP CZ3 C 5.825 11.088 -1.661 1.00 . A A . 90 TRP CZ3 1 1
10 20676 1 1 90 TRP H H 10.234 10.737 -3.409 1.00 . A A . 90 TRP H 1 1
10 20677 1 1 90 TRP HA H 10.272 8.770 -5.554 1.00 . A A . 90 TRP HA 1 1
10 20678 1 1 90 TRP HB2 H 8.047 9.212 -6.291 1.00 . A A . 90 TRP HB2 1 1
10 20679 1 1 90 TRP HB3 H 7.973 8.801 -4.585 1.00 . A A . 90 TRP HB3 1 1
10 20680 1 1 90 TRP HD1 H 7.797 11.925 -6.867 1.00 . A A . 90 TRP HD1 1 1
10 20681 1 1 90 TRP HE1 H 6.306 13.665 -5.700 1.00 . A A . 90 TRP HE1 1 1
10 20682 1 1 90 TRP HE3 H 7.040 9.501 -2.429 1.00 . A A . 90 TRP HE3 1 1
10 20683 1 1 90 TRP HH2 H 4.649 12.788 -1.109 1.00 . A A . 90 TRP HH2 1 1
10 20684 1 1 90 TRP HZ2 H 4.998 13.981 -3.228 1.00 . A A . 90 TRP HZ2 1 1
10 20685 1 1 90 TRP HZ3 H 5.652 10.598 -0.716 1.00 . A A . 90 TRP HZ3 1 1
10 20686 1 1 90 TRP N N 10.245 9.844 -3.811 1.00 . A A . 90 TRP N 1 1
10 20687 1 1 90 TRP NE1 N 6.577 12.818 -5.290 1.00 . A A . 90 TRP NE1 1 1
10 20688 1 1 90 TRP O O 10.659 11.900 -5.570 1.00 . A A . 90 TRP O 1 1
10 20689 1 1 91 GLU C C 9.764 12.198 -9.113 1.00 . A A . 91 GLU C 1 1
10 20690 1 1 91 GLU CA C 10.907 11.584 -8.315 1.00 . A A . 91 GLU CA 1 1
10 20691 1 1 91 GLU CB C 11.934 10.967 -9.267 1.00 . A A . 91 GLU CB 1 1
10 20692 1 1 91 GLU CD C 12.523 12.536 -11.157 1.00 . A A . 91 GLU CD 1 1
10 20693 1 1 91 GLU CG C 12.936 11.970 -9.812 1.00 . A A . 91 GLU CG 1 1
10 20694 1 1 91 GLU H H 10.149 9.693 -7.722 1.00 . A A . 91 GLU H 1 1
10 20695 1 1 91 GLU HA H 11.387 12.362 -7.741 1.00 . A A . 91 GLU HA 1 1
10 20696 1 1 91 GLU HB2 H 12.476 10.196 -8.741 1.00 . A A . 91 GLU HB2 1 1
10 20697 1 1 91 GLU HB3 H 11.412 10.522 -10.101 1.00 . A A . 91 GLU HB3 1 1
10 20698 1 1 91 GLU HG2 H 13.030 12.785 -9.110 1.00 . A A . 91 GLU HG2 1 1
10 20699 1 1 91 GLU HG3 H 13.893 11.480 -9.923 1.00 . A A . 91 GLU HG3 1 1
10 20700 1 1 91 GLU N N 10.417 10.576 -7.379 1.00 . A A . 91 GLU N 1 1
10 20701 1 1 91 GLU O O 9.271 11.602 -10.070 1.00 . A A . 91 GLU O 1 1
10 20702 1 1 91 GLU OE1 O 11.434 13.143 -11.235 1.00 . A A . 91 GLU OE1 1 1
10 20703 1 1 91 GLU OE2 O 13.286 12.372 -12.130 1.00 . A A . 91 GLU OE2 1 1
10 20704 1 1 92 GLY C C 6.941 13.873 -8.698 1.00 . A A . 92 GLY C 1 1
10 20705 1 1 92 GLY CA C 8.268 14.068 -9.398 1.00 . A A . 92 GLY CA 1 1
10 20706 1 1 92 GLY H H 9.782 13.820 -7.943 1.00 . A A . 92 GLY H 1 1
10 20707 1 1 92 GLY HA2 H 8.487 15.124 -9.446 1.00 . A A . 92 GLY HA2 1 1
10 20708 1 1 92 GLY HA3 H 8.194 13.679 -10.403 1.00 . A A . 92 GLY HA3 1 1
10 20709 1 1 92 GLY N N 9.350 13.393 -8.711 1.00 . A A . 92 GLY N 1 1
10 20710 1 1 92 GLY O O 6.754 14.329 -7.569 1.00 . A A . 92 GLY O 1 1
10 20711 1 1 93 GLU C C 4.272 11.486 -9.005 1.00 . A A . 93 GLU C 1 1
10 20712 1 1 93 GLU CA C 4.703 12.936 -8.790 1.00 . A A . 93 GLU CA 1 1
10 20713 1 1 93 GLU CB C 3.664 13.874 -9.397 1.00 . A A . 93 GLU CB 1 1
10 20714 1 1 93 GLU CD C 1.401 14.914 -8.972 1.00 . A A . 93 GLU CD 1 1
10 20715 1 1 93 GLU CG C 2.283 13.693 -8.796 1.00 . A A . 93 GLU CG 1 1
10 20716 1 1 93 GLU H H 6.225 12.850 -10.258 1.00 . A A . 93 GLU H 1 1
10 20717 1 1 93 GLU HA H 4.763 13.130 -7.733 1.00 . A A . 93 GLU HA 1 1
10 20718 1 1 93 GLU HB2 H 3.975 14.896 -9.236 1.00 . A A . 93 GLU HB2 1 1
10 20719 1 1 93 GLU HB3 H 3.600 13.688 -10.459 1.00 . A A . 93 GLU HB3 1 1
10 20720 1 1 93 GLU HG2 H 1.807 12.851 -9.273 1.00 . A A . 93 GLU HG2 1 1
10 20721 1 1 93 GLU HG3 H 2.389 13.491 -7.740 1.00 . A A . 93 GLU HG3 1 1
10 20722 1 1 93 GLU N N 6.017 13.191 -9.363 1.00 . A A . 93 GLU N 1 1
10 20723 1 1 93 GLU O O 4.191 11.020 -10.142 1.00 . A A . 93 GLU O 1 1
10 20724 1 1 93 GLU OE1 O 0.859 15.099 -10.082 1.00 . A A . 93 GLU OE1 1 1
10 20725 1 1 93 GLU OE2 O 1.251 15.684 -8.000 1.00 . A A . 93 GLU OE2 1 1
10 20726 1 1 94 PRO C C 2.088 9.287 -8.500 1.00 . A A . 94 PRO C 1 1
10 20727 1 1 94 PRO CA C 3.523 9.364 -8.003 1.00 . A A . 94 PRO CA 1 1
10 20728 1 1 94 PRO CB C 3.615 8.848 -6.555 1.00 . A A . 94 PRO CB 1 1
10 20729 1 1 94 PRO CD C 4.007 11.214 -6.528 1.00 . A A . 94 PRO CD 1 1
10 20730 1 1 94 PRO CG C 4.258 9.944 -5.768 1.00 . A A . 94 PRO CG 1 1
10 20731 1 1 94 PRO HA H 4.162 8.778 -8.645 1.00 . A A . 94 PRO HA 1 1
10 20732 1 1 94 PRO HB2 H 2.622 8.634 -6.186 1.00 . A A . 94 PRO HB2 1 1
10 20733 1 1 94 PRO HB3 H 4.210 7.948 -6.531 1.00 . A A . 94 PRO HB3 1 1
10 20734 1 1 94 PRO HD2 H 3.064 11.651 -6.240 1.00 . A A . 94 PRO HD2 1 1
10 20735 1 1 94 PRO HD3 H 4.813 11.911 -6.374 1.00 . A A . 94 PRO HD3 1 1
10 20736 1 1 94 PRO HG2 H 3.811 10.002 -4.787 1.00 . A A . 94 PRO HG2 1 1
10 20737 1 1 94 PRO HG3 H 5.319 9.761 -5.686 1.00 . A A . 94 PRO HG3 1 1
10 20738 1 1 94 PRO N N 3.968 10.752 -7.917 1.00 . A A . 94 PRO N 1 1
10 20739 1 1 94 PRO O O 1.205 9.965 -7.973 1.00 . A A . 94 PRO O 1 1
10 20740 1 1 95 TRP C C 0.039 6.897 -10.059 1.00 . A A . 95 TRP C 1 1
10 20741 1 1 95 TRP CA C 0.517 8.340 -10.075 1.00 . A A . 95 TRP CA 1 1
10 20742 1 1 95 TRP CB C 0.481 8.866 -11.512 1.00 . A A . 95 TRP CB 1 1
10 20743 1 1 95 TRP CD1 C 2.867 9.073 -12.421 1.00 . A A . 95 TRP CD1 1 1
10 20744 1 1 95 TRP CD2 C 1.743 7.323 -13.238 1.00 . A A . 95 TRP CD2 1 1
10 20745 1 1 95 TRP CE2 C 3.021 7.349 -13.829 1.00 . A A . 95 TRP CE2 1 1
10 20746 1 1 95 TRP CE3 C 0.862 6.301 -13.593 1.00 . A A . 95 TRP CE3 1 1
10 20747 1 1 95 TRP CG C 1.660 8.450 -12.351 1.00 . A A . 95 TRP CG 1 1
10 20748 1 1 95 TRP CH2 C 2.545 5.407 -15.088 1.00 . A A . 95 TRP CH2 1 1
10 20749 1 1 95 TRP CZ2 C 3.432 6.395 -14.758 1.00 . A A . 95 TRP CZ2 1 1
10 20750 1 1 95 TRP CZ3 C 1.271 5.353 -14.511 1.00 . A A . 95 TRP CZ3 1 1
10 20751 1 1 95 TRP H H 2.594 7.962 -9.909 1.00 . A A . 95 TRP H 1 1
10 20752 1 1 95 TRP HA H -0.144 8.937 -9.465 1.00 . A A . 95 TRP HA 1 1
10 20753 1 1 95 TRP HB2 H -0.413 8.502 -11.996 1.00 . A A . 95 TRP HB2 1 1
10 20754 1 1 95 TRP HB3 H 0.454 9.946 -11.488 1.00 . A A . 95 TRP HB3 1 1
10 20755 1 1 95 TRP HD1 H 3.120 9.947 -11.856 1.00 . A A . 95 TRP HD1 1 1
10 20756 1 1 95 TRP HE1 H 4.609 8.693 -13.544 1.00 . A A . 95 TRP HE1 1 1
10 20757 1 1 95 TRP HE3 H -0.116 6.233 -13.147 1.00 . A A . 95 TRP HE3 1 1
10 20758 1 1 95 TRP HH2 H 2.823 4.646 -15.801 1.00 . A A . 95 TRP HH2 1 1
10 20759 1 1 95 TRP HZ2 H 4.412 6.424 -15.211 1.00 . A A . 95 TRP HZ2 1 1
10 20760 1 1 95 TRP HZ3 H 0.599 4.557 -14.797 1.00 . A A . 95 TRP HZ3 1 1
10 20761 1 1 95 TRP N N 1.854 8.473 -9.519 1.00 . A A . 95 TRP N 1 1
10 20762 1 1 95 TRP NE1 N 3.690 8.427 -13.315 1.00 . A A . 95 TRP NE1 1 1
10 20763 1 1 95 TRP O O -0.969 6.568 -9.433 1.00 . A A . 95 TRP O 1 1
10 20764 1 1 96 GLY C C -0.995 4.404 -11.356 1.00 . A A . 96 GLY C 1 1
10 20765 1 1 96 GLY CA C 0.409 4.639 -10.825 1.00 . A A . 96 GLY CA 1 1
10 20766 1 1 96 GLY H H 1.563 6.372 -11.231 1.00 . A A . 96 GLY H 1 1
10 20767 1 1 96 GLY HA2 H 1.113 4.127 -11.463 1.00 . A A . 96 GLY HA2 1 1
10 20768 1 1 96 GLY HA3 H 0.472 4.225 -9.837 1.00 . A A . 96 GLY HA3 1 1
10 20769 1 1 96 GLY N N 0.769 6.044 -10.758 1.00 . A A . 96 GLY N 1 1
10 20770 1 1 96 GLY O O -1.302 4.739 -12.499 1.00 . A A . 96 GLY O 1 1
10 20771 1 1 97 LYS C C -3.979 2.839 -9.775 1.00 . A A . 97 LYS C 1 1
10 20772 1 1 97 LYS CA C -3.224 3.525 -10.909 1.00 . A A . 97 LYS CA 1 1
10 20773 1 1 97 LYS CB C -3.252 2.641 -12.159 1.00 . A A . 97 LYS CB 1 1
10 20774 1 1 97 LYS CD C -4.007 3.616 -14.351 1.00 . A A . 97 LYS CD 1 1
10 20775 1 1 97 LYS CE C -5.085 4.561 -14.857 1.00 . A A . 97 LYS CE 1 1
10 20776 1 1 97 LYS CG C -4.437 2.915 -13.072 1.00 . A A . 97 LYS CG 1 1
10 20777 1 1 97 LYS H H -1.542 3.567 -9.625 1.00 . A A . 97 LYS H 1 1
10 20778 1 1 97 LYS HA H -3.709 4.464 -11.133 1.00 . A A . 97 LYS HA 1 1
10 20779 1 1 97 LYS HB2 H -2.344 2.802 -12.721 1.00 . A A . 97 LYS HB2 1 1
10 20780 1 1 97 LYS HB3 H -3.295 1.606 -11.851 1.00 . A A . 97 LYS HB3 1 1
10 20781 1 1 97 LYS HD2 H -3.109 4.182 -14.155 1.00 . A A . 97 LYS HD2 1 1
10 20782 1 1 97 LYS HD3 H -3.808 2.872 -15.108 1.00 . A A . 97 LYS HD3 1 1
10 20783 1 1 97 LYS HE2 H -5.116 4.507 -15.935 1.00 . A A . 97 LYS HE2 1 1
10 20784 1 1 97 LYS HE3 H -6.038 4.248 -14.454 1.00 . A A . 97 LYS HE3 1 1
10 20785 1 1 97 LYS HG2 H -4.905 1.977 -13.328 1.00 . A A . 97 LYS HG2 1 1
10 20786 1 1 97 LYS HG3 H -5.144 3.542 -12.548 1.00 . A A . 97 LYS HG3 1 1
10 20787 1 1 97 LYS HZ1 H -4.166 6.418 -15.117 1.00 . A A . 97 LYS HZ1 1 1
10 20788 1 1 97 LYS HZ2 H -4.408 5.995 -13.497 1.00 . A A . 97 LYS HZ2 1 1
10 20789 1 1 97 LYS HZ3 H -5.714 6.508 -14.441 1.00 . A A . 97 LYS HZ3 1 1
10 20790 1 1 97 LYS N N -1.846 3.815 -10.522 1.00 . A A . 97 LYS N 1 1
10 20791 1 1 97 LYS NZ N -4.825 5.970 -14.450 1.00 . A A . 97 LYS NZ 1 1
10 20792 1 1 97 LYS O O -4.792 1.945 -10.009 1.00 . A A . 97 LYS O 1 1
10 20793 1 1 98 GLU C C -5.889 2.737 -7.523 1.00 . A A . 98 GLU C 1 1
10 20794 1 1 98 GLU CA C -4.369 2.689 -7.374 1.00 . A A . 98 GLU CA 1 1
10 20795 1 1 98 GLU CB C -3.935 3.424 -6.102 1.00 . A A . 98 GLU CB 1 1
10 20796 1 1 98 GLU CD C -3.131 5.636 -5.185 1.00 . A A . 98 GLU CD 1 1
10 20797 1 1 98 GLU CG C -4.001 4.939 -6.212 1.00 . A A . 98 GLU CG 1 1
10 20798 1 1 98 GLU H H -3.054 3.980 -8.418 1.00 . A A . 98 GLU H 1 1
10 20799 1 1 98 GLU HA H -4.064 1.654 -7.299 1.00 . A A . 98 GLU HA 1 1
10 20800 1 1 98 GLU HB2 H -4.572 3.116 -5.287 1.00 . A A . 98 GLU HB2 1 1
10 20801 1 1 98 GLU HB3 H -2.916 3.146 -5.872 1.00 . A A . 98 GLU HB3 1 1
10 20802 1 1 98 GLU HG2 H -3.672 5.233 -7.196 1.00 . A A . 98 GLU HG2 1 1
10 20803 1 1 98 GLU HG3 H -5.022 5.251 -6.068 1.00 . A A . 98 GLU HG3 1 1
10 20804 1 1 98 GLU N N -3.710 3.264 -8.543 1.00 . A A . 98 GLU N 1 1
10 20805 1 1 98 GLU O O -6.605 1.935 -6.922 1.00 . A A . 98 GLU O 1 1
10 20806 1 1 98 GLU OE1 O -1.895 5.655 -5.367 1.00 . A A . 98 GLU OE1 1 1
10 20807 1 1 98 GLU OE2 O -3.684 6.161 -4.196 1.00 . A A . 98 GLU OE2 1 1
10 20808 1 1 99 GLY C C -8.421 5.004 -7.884 1.00 . A A . 99 GLY C 1 1
10 20809 1 1 99 GLY CA C -7.808 3.790 -8.557 1.00 . A A . 99 GLY CA 1 1
10 20810 1 1 99 GLY H H -5.761 4.279 -8.797 1.00 . A A . 99 GLY H 1 1
10 20811 1 1 99 GLY HA2 H -7.991 3.855 -9.619 1.00 . A A . 99 GLY HA2 1 1
10 20812 1 1 99 GLY HA3 H -8.291 2.902 -8.176 1.00 . A A . 99 GLY HA3 1 1
10 20813 1 1 99 GLY N N -6.377 3.672 -8.337 1.00 . A A . 99 GLY N 1 1
10 20814 1 1 99 GLY O O -9.549 5.386 -8.194 1.00 . A A . 99 GLY O 1 1
10 20815 1 1 100 GLN C C -7.081 7.818 -6.044 1.00 . A A . 100 GLN C 1 1
10 20816 1 1 100 GLN CA C -8.181 6.782 -6.241 1.00 . A A . 100 GLN CA 1 1
10 20817 1 1 100 GLN CB C -8.758 6.366 -4.888 1.00 . A A . 100 GLN CB 1 1
10 20818 1 1 100 GLN CD C -9.947 4.137 -4.918 1.00 . A A . 100 GLN CD 1 1
10 20819 1 1 100 GLN CG C -10.092 5.644 -4.992 1.00 . A A . 100 GLN CG 1 1
10 20820 1 1 100 GLN H H -6.798 5.261 -6.746 1.00 . A A . 100 GLN H 1 1
10 20821 1 1 100 GLN HA H -8.965 7.229 -6.833 1.00 . A A . 100 GLN HA 1 1
10 20822 1 1 100 GLN HB2 H -8.056 5.707 -4.397 1.00 . A A . 100 GLN HB2 1 1
10 20823 1 1 100 GLN HB3 H -8.896 7.247 -4.281 1.00 . A A . 100 GLN HB3 1 1
10 20824 1 1 100 GLN HE21 H -8.879 4.297 -3.249 1.00 . A A . 100 GLN HE21 1 1
10 20825 1 1 100 GLN HE22 H -9.143 2.687 -3.820 1.00 . A A . 100 GLN HE22 1 1
10 20826 1 1 100 GLN HG2 H -10.727 5.969 -4.180 1.00 . A A . 100 GLN HG2 1 1
10 20827 1 1 100 GLN HG3 H -10.553 5.902 -5.934 1.00 . A A . 100 GLN HG3 1 1
10 20828 1 1 100 GLN N N -7.687 5.611 -6.957 1.00 . A A . 100 GLN N 1 1
10 20829 1 1 100 GLN NE2 N -9.253 3.659 -3.892 1.00 . A A . 100 GLN NE2 1 1
10 20830 1 1 100 GLN O O -6.195 7.650 -5.206 1.00 . A A . 100 GLN O 1 1
10 20831 1 1 100 GLN OE1 O -10.452 3.411 -5.774 1.00 . A A . 100 GLN OE1 1 1
10 20832 1 1 101 PRO C C -5.808 10.377 -5.297 1.00 . A A . 101 PRO C 1 1
10 20833 1 1 101 PRO CA C -6.149 9.999 -6.736 1.00 . A A . 101 PRO CA 1 1
10 20834 1 1 101 PRO CB C -6.877 11.144 -7.429 1.00 . A A . 101 PRO CB 1 1
10 20835 1 1 101 PRO CD C -8.162 9.190 -7.845 1.00 . A A . 101 PRO CD 1 1
10 20836 1 1 101 PRO CG C -7.697 10.475 -8.471 1.00 . A A . 101 PRO CG 1 1
10 20837 1 1 101 PRO HA H -5.244 9.761 -7.276 1.00 . A A . 101 PRO HA 1 1
10 20838 1 1 101 PRO HB2 H -7.499 11.658 -6.712 1.00 . A A . 101 PRO HB2 1 1
10 20839 1 1 101 PRO HB3 H -6.164 11.826 -7.861 1.00 . A A . 101 PRO HB3 1 1
10 20840 1 1 101 PRO HD2 H -9.134 9.322 -7.392 1.00 . A A . 101 PRO HD2 1 1
10 20841 1 1 101 PRO HD3 H -8.192 8.400 -8.581 1.00 . A A . 101 PRO HD3 1 1
10 20842 1 1 101 PRO HG2 H -8.541 11.097 -8.732 1.00 . A A . 101 PRO HG2 1 1
10 20843 1 1 101 PRO HG3 H -7.092 10.271 -9.342 1.00 . A A . 101 PRO HG3 1 1
10 20844 1 1 101 PRO N N -7.133 8.915 -6.819 1.00 . A A . 101 PRO N 1 1
10 20845 1 1 101 PRO O O -6.668 10.356 -4.418 1.00 . A A . 101 PRO O 1 1
10 20846 1 1 102 GLY C C -3.246 12.344 -3.717 1.00 . A A . 102 GLY C 1 1
10 20847 1 1 102 GLY CA C -4.107 11.093 -3.731 1.00 . A A . 102 GLY CA 1 1
10 20848 1 1 102 GLY H H -3.901 10.714 -5.804 1.00 . A A . 102 GLY H 1 1
10 20849 1 1 102 GLY HA2 H -4.978 11.264 -3.115 1.00 . A A . 102 GLY HA2 1 1
10 20850 1 1 102 GLY HA3 H -3.540 10.276 -3.310 1.00 . A A . 102 GLY HA3 1 1
10 20851 1 1 102 GLY N N -4.543 10.720 -5.065 1.00 . A A . 102 GLY N 1 1
10 20852 1 1 102 GLY O O -2.936 12.909 -4.766 1.00 . A A . 102 GLY O 1 1
10 20853 1 1 103 GLU C C -1.035 13.751 -1.208 1.00 . A A . 103 GLU C 1 1
10 20854 1 1 103 GLU CA C -2.024 13.958 -2.351 1.00 . A A . 103 GLU CA 1 1
10 20855 1 1 103 GLU CB C -2.893 15.188 -2.080 1.00 . A A . 103 GLU CB 1 1
10 20856 1 1 103 GLU CD C -4.338 15.606 -4.109 1.00 . A A . 103 GLU CD 1 1
10 20857 1 1 103 GLU CG C -3.129 16.050 -3.309 1.00 . A A . 103 GLU CG 1 1
10 20858 1 1 103 GLU H H -3.140 12.274 -1.723 1.00 . A A . 103 GLU H 1 1
10 20859 1 1 103 GLU HA H -1.473 14.109 -3.267 1.00 . A A . 103 GLU HA 1 1
10 20860 1 1 103 GLU HB2 H -3.853 14.862 -1.706 1.00 . A A . 103 GLU HB2 1 1
10 20861 1 1 103 GLU HB3 H -2.413 15.797 -1.328 1.00 . A A . 103 GLU HB3 1 1
10 20862 1 1 103 GLU HG2 H -3.281 17.071 -2.994 1.00 . A A . 103 GLU HG2 1 1
10 20863 1 1 103 GLU HG3 H -2.257 15.996 -3.944 1.00 . A A . 103 GLU HG3 1 1
10 20864 1 1 103 GLU N N -2.859 12.772 -2.518 1.00 . A A . 103 GLU N 1 1
10 20865 1 1 103 GLU O O -1.265 12.923 -0.326 1.00 . A A . 103 GLU O 1 1
10 20866 1 1 103 GLU OE1 O -5.475 15.823 -3.637 1.00 . A A . 103 GLU OE1 1 1
10 20867 1 1 103 GLU OE2 O -4.149 15.040 -5.206 1.00 . A A . 103 GLU OE2 1 1
10 20868 1 1 104 TRP C C 0.463 14.687 1.191 1.00 . A A . 104 TRP C 1 1
10 20869 1 1 104 TRP CA C 1.076 14.364 -0.168 1.00 . A A . 104 TRP CA 1 1
10 20870 1 1 104 TRP CB C 2.279 15.288 -0.433 1.00 . A A . 104 TRP CB 1 1
10 20871 1 1 104 TRP CD1 C 2.656 14.686 -2.896 1.00 . A A . 104 TRP CD1 1 1
10 20872 1 1 104 TRP CD2 C 2.608 16.886 -2.486 1.00 . A A . 104 TRP CD2 1 1
10 20873 1 1 104 TRP CE2 C 2.819 16.691 -3.863 1.00 . A A . 104 TRP CE2 1 1
10 20874 1 1 104 TRP CE3 C 2.539 18.192 -1.993 1.00 . A A . 104 TRP CE3 1 1
10 20875 1 1 104 TRP CG C 2.507 15.590 -1.885 1.00 . A A . 104 TRP CG 1 1
10 20876 1 1 104 TRP CH2 C 2.891 19.021 -4.242 1.00 . A A . 104 TRP CH2 1 1
10 20877 1 1 104 TRP CZ2 C 2.962 17.754 -4.752 1.00 . A A . 104 TRP CZ2 1 1
10 20878 1 1 104 TRP CZ3 C 2.681 19.246 -2.875 1.00 . A A . 104 TRP CZ3 1 1
10 20879 1 1 104 TRP H H 0.204 15.141 -1.946 1.00 . A A . 104 TRP H 1 1
10 20880 1 1 104 TRP HA H 1.415 13.339 -0.162 1.00 . A A . 104 TRP HA 1 1
10 20881 1 1 104 TRP HB2 H 2.123 16.227 0.078 1.00 . A A . 104 TRP HB2 1 1
10 20882 1 1 104 TRP HB3 H 3.176 14.823 -0.046 1.00 . A A . 104 TRP HB3 1 1
10 20883 1 1 104 TRP HD1 H 2.629 13.614 -2.763 1.00 . A A . 104 TRP HD1 1 1
10 20884 1 1 104 TRP HE1 H 2.977 14.910 -4.960 1.00 . A A . 104 TRP HE1 1 1
10 20885 1 1 104 TRP HE3 H 2.379 18.385 -0.942 1.00 . A A . 104 TRP HE3 1 1
10 20886 1 1 104 TRP HH2 H 2.997 19.876 -4.895 1.00 . A A . 104 TRP HH2 1 1
10 20887 1 1 104 TRP HZ2 H 3.124 17.598 -5.809 1.00 . A A . 104 TRP HZ2 1 1
10 20888 1 1 104 TRP HZ3 H 2.632 20.262 -2.512 1.00 . A A . 104 TRP HZ3 1 1
10 20889 1 1 104 TRP N N 0.068 14.497 -1.221 1.00 . A A . 104 TRP N 1 1
10 20890 1 1 104 TRP NE1 N 2.845 15.341 -4.089 1.00 . A A . 104 TRP NE1 1 1
10 20891 1 1 104 TRP O O 0.201 15.848 1.506 1.00 . A A . 104 TRP O 1 1
10 20892 1 1 105 MET C C 0.610 13.292 4.400 1.00 . A A . 105 MET C 1 1
10 20893 1 1 105 MET CA C -0.334 13.817 3.325 1.00 . A A . 105 MET CA 1 1
10 20894 1 1 105 MET CB C -1.700 13.121 3.435 1.00 . A A . 105 MET CB 1 1
10 20895 1 1 105 MET CE C -4.202 10.473 2.986 1.00 . A A . 105 MET CE 1 1
10 20896 1 1 105 MET CG C -1.866 11.900 2.541 1.00 . A A . 105 MET CG 1 1
10 20897 1 1 105 MET H H 0.482 12.751 1.684 1.00 . A A . 105 MET H 1 1
10 20898 1 1 105 MET HA H -0.474 14.876 3.486 1.00 . A A . 105 MET HA 1 1
10 20899 1 1 105 MET HB2 H -1.844 12.807 4.458 1.00 . A A . 105 MET HB2 1 1
10 20900 1 1 105 MET HB3 H -2.470 13.834 3.179 1.00 . A A . 105 MET HB3 1 1
10 20901 1 1 105 MET HE1 H -4.425 9.588 2.411 1.00 . A A . 105 MET HE1 1 1
10 20902 1 1 105 MET HE2 H -5.105 10.834 3.457 1.00 . A A . 105 MET HE2 1 1
10 20903 1 1 105 MET HE3 H -3.471 10.235 3.745 1.00 . A A . 105 MET HE3 1 1
10 20904 1 1 105 MET HG2 H -1.190 11.979 1.706 1.00 . A A . 105 MET HG2 1 1
10 20905 1 1 105 MET HG3 H -1.630 11.015 3.113 1.00 . A A . 105 MET HG3 1 1
10 20906 1 1 105 MET N N 0.243 13.650 1.994 1.00 . A A . 105 MET N 1 1
10 20907 1 1 105 MET O O 1.242 12.250 4.226 1.00 . A A . 105 MET O 1 1
10 20908 1 1 105 MET SD S -3.546 11.739 1.902 1.00 . A A . 105 MET SD 1 1
10 20909 1 1 106 SER C C 1.180 12.239 7.139 1.00 . A A . 106 SER C 1 1
10 20910 1 1 106 SER CA C 1.576 13.613 6.607 1.00 . A A . 106 SER CA 1 1
10 20911 1 1 106 SER CB C 1.520 14.645 7.735 1.00 . A A . 106 SER CB 1 1
10 20912 1 1 106 SER H H 0.177 14.837 5.593 1.00 . A A . 106 SER H 1 1
10 20913 1 1 106 SER HA H 2.585 13.562 6.228 1.00 . A A . 106 SER HA 1 1
10 20914 1 1 106 SER HB2 H 1.780 14.169 8.668 1.00 . A A . 106 SER HB2 1 1
10 20915 1 1 106 SER HB3 H 2.222 15.439 7.529 1.00 . A A . 106 SER HB3 1 1
10 20916 1 1 106 SER HG H -0.433 14.503 7.801 1.00 . A A . 106 SER HG 1 1
10 20917 1 1 106 SER N N 0.704 14.015 5.509 1.00 . A A . 106 SER N 1 1
10 20918 1 1 106 SER O O 0.091 12.064 7.687 1.00 . A A . 106 SER O 1 1
10 20919 1 1 106 SER OG O 0.223 15.202 7.853 1.00 . A A . 106 SER OG 1 1
10 20920 1 1 107 LEU C C 1.772 9.846 8.963 1.00 . A A . 107 LEU C 1 1
10 20921 1 1 107 LEU CA C 1.812 9.906 7.439 1.00 . A A . 107 LEU CA 1 1
10 20922 1 1 107 LEU CB C 2.882 8.948 6.909 1.00 . A A . 107 LEU CB 1 1
10 20923 1 1 107 LEU CD1 C 2.546 6.922 8.353 1.00 . A A . 107 LEU CD1 1 1
10 20924 1 1 107 LEU CD2 C 1.118 7.254 6.325 1.00 . A A . 107 LEU CD2 1 1
10 20925 1 1 107 LEU CG C 2.499 7.464 6.932 1.00 . A A . 107 LEU CG 1 1
10 20926 1 1 107 LEU H H 2.921 11.467 6.528 1.00 . A A . 107 LEU H 1 1
10 20927 1 1 107 LEU HA H 0.849 9.604 7.054 1.00 . A A . 107 LEU HA 1 1
10 20928 1 1 107 LEU HB2 H 3.110 9.223 5.890 1.00 . A A . 107 LEU HB2 1 1
10 20929 1 1 107 LEU HB3 H 3.773 9.073 7.505 1.00 . A A . 107 LEU HB3 1 1
10 20930 1 1 107 LEU HD11 H 1.546 6.890 8.759 1.00 . A A . 107 LEU HD11 1 1
10 20931 1 1 107 LEU HD12 H 3.162 7.565 8.964 1.00 . A A . 107 LEU HD12 1 1
10 20932 1 1 107 LEU HD13 H 2.963 5.927 8.344 1.00 . A A . 107 LEU HD13 1 1
10 20933 1 1 107 LEU HD21 H 0.392 7.138 7.116 1.00 . A A . 107 LEU HD21 1 1
10 20934 1 1 107 LEU HD22 H 1.126 6.365 5.711 1.00 . A A . 107 LEU HD22 1 1
10 20935 1 1 107 LEU HD23 H 0.857 8.108 5.719 1.00 . A A . 107 LEU HD23 1 1
10 20936 1 1 107 LEU HG H 3.212 6.907 6.341 1.00 . A A . 107 LEU HG 1 1
10 20937 1 1 107 LEU N N 2.071 11.266 6.973 1.00 . A A . 107 LEU N 1 1
10 20938 1 1 107 LEU O O 1.153 8.954 9.542 1.00 . A A . 107 LEU O 1 1
10 20939 1 1 108 VAL C C 1.074 10.940 11.662 1.00 . A A . 108 VAL C 1 1
10 20940 1 1 108 VAL CA C 2.478 10.854 11.064 1.00 . A A . 108 VAL CA 1 1
10 20941 1 1 108 VAL CB C 3.312 12.056 11.555 1.00 . A A . 108 VAL CB 1 1
10 20942 1 1 108 VAL CG1 C 2.702 13.365 11.077 1.00 . A A . 108 VAL CG1 1 1
10 20943 1 1 108 VAL CG2 C 3.438 12.038 13.071 1.00 . A A . 108 VAL CG2 1 1
10 20944 1 1 108 VAL H H 2.913 11.483 9.092 1.00 . A A . 108 VAL H 1 1
10 20945 1 1 108 VAL HA H 2.952 9.950 11.416 1.00 . A A . 108 VAL HA 1 1
10 20946 1 1 108 VAL HB H 4.303 11.974 11.133 1.00 . A A . 108 VAL HB 1 1
10 20947 1 1 108 VAL HG11 H 1.658 13.214 10.846 1.00 . A A . 108 VAL HG11 1 1
10 20948 1 1 108 VAL HG12 H 3.220 13.702 10.193 1.00 . A A . 108 VAL HG12 1 1
10 20949 1 1 108 VAL HG13 H 2.792 14.110 11.854 1.00 . A A . 108 VAL HG13 1 1
10 20950 1 1 108 VAL HG21 H 3.792 11.069 13.392 1.00 . A A . 108 VAL HG21 1 1
10 20951 1 1 108 VAL HG22 H 2.472 12.233 13.516 1.00 . A A . 108 VAL HG22 1 1
10 20952 1 1 108 VAL HG23 H 4.138 12.798 13.384 1.00 . A A . 108 VAL HG23 1 1
10 20953 1 1 108 VAL N N 2.438 10.800 9.607 1.00 . A A . 108 VAL N 1 1
10 20954 1 1 108 VAL O O 0.880 10.664 12.846 1.00 . A A . 108 VAL O 1 1
10 20955 1 1 109 GLY C C -2.193 10.412 10.701 1.00 . A A . 109 GLY C 1 1
10 20956 1 1 109 GLY CA C -1.266 11.439 11.321 1.00 . A A . 109 GLY CA 1 1
10 20957 1 1 109 GLY H H 0.306 11.537 9.911 1.00 . A A . 109 GLY H 1 1
10 20958 1 1 109 GLY HA2 H -1.271 11.309 12.394 1.00 . A A . 109 GLY HA2 1 1
10 20959 1 1 109 GLY HA3 H -1.633 12.427 11.089 1.00 . A A . 109 GLY HA3 1 1
10 20960 1 1 109 GLY N N 0.099 11.325 10.843 1.00 . A A . 109 GLY N 1 1
10 20961 1 1 109 GLY O O -3.362 10.697 10.442 1.00 . A A . 109 GLY O 1 1
10 20962 1 1 110 LEU C C -3.620 7.764 10.807 1.00 . A A . 110 LEU C 1 1
10 20963 1 1 110 LEU CA C -2.464 8.135 9.882 1.00 . A A . 110 LEU CA 1 1
10 20964 1 1 110 LEU CB C -1.578 6.914 9.630 1.00 . A A . 110 LEU CB 1 1
10 20965 1 1 110 LEU CD1 C -2.136 6.716 7.192 1.00 . A A . 110 LEU CD1 1 1
10 20966 1 1 110 LEU CD2 C -1.134 4.774 8.414 1.00 . A A . 110 LEU CD2 1 1
10 20967 1 1 110 LEU CG C -2.057 5.979 8.520 1.00 . A A . 110 LEU CG 1 1
10 20968 1 1 110 LEU H H -0.735 9.044 10.700 1.00 . A A . 110 LEU H 1 1
10 20969 1 1 110 LEU HA H -2.863 8.485 8.941 1.00 . A A . 110 LEU HA 1 1
10 20970 1 1 110 LEU HB2 H -0.588 7.264 9.374 1.00 . A A . 110 LEU HB2 1 1
10 20971 1 1 110 LEU HB3 H -1.515 6.348 10.546 1.00 . A A . 110 LEU HB3 1 1
10 20972 1 1 110 LEU HD11 H -1.538 7.615 7.243 1.00 . A A . 110 LEU HD11 1 1
10 20973 1 1 110 LEU HD12 H -3.162 6.979 6.987 1.00 . A A . 110 LEU HD12 1 1
10 20974 1 1 110 LEU HD13 H -1.762 6.080 6.403 1.00 . A A . 110 LEU HD13 1 1
10 20975 1 1 110 LEU HD21 H -1.718 3.888 8.213 1.00 . A A . 110 LEU HD21 1 1
10 20976 1 1 110 LEU HD22 H -0.596 4.650 9.344 1.00 . A A . 110 LEU HD22 1 1
10 20977 1 1 110 LEU HD23 H -0.429 4.931 7.610 1.00 . A A . 110 LEU HD23 1 1
10 20978 1 1 110 LEU HG H -3.048 5.621 8.762 1.00 . A A . 110 LEU HG 1 1
10 20979 1 1 110 LEU N N -1.672 9.211 10.468 1.00 . A A . 110 LEU N 1 1
10 20980 1 1 110 LEU O O -3.441 7.657 12.020 1.00 . A A . 110 LEU O 1 1
10 20981 1 1 111 ASN C C -6.656 5.966 10.581 1.00 . A A . 111 ASN C 1 1
10 20982 1 1 111 ASN CA C -5.986 7.258 11.036 1.00 . A A . 111 ASN CA 1 1
10 20983 1 1 111 ASN CB C -6.992 8.409 10.985 1.00 . A A . 111 ASN CB 1 1
10 20984 1 1 111 ASN CG C -7.243 9.019 12.350 1.00 . A A . 111 ASN CG 1 1
10 20985 1 1 111 ASN H H -4.905 7.703 9.269 1.00 . A A . 111 ASN H 1 1
10 20986 1 1 111 ASN HA H -5.662 7.127 12.052 1.00 . A A . 111 ASN HA 1 1
10 20987 1 1 111 ASN HB2 H -6.613 9.179 10.331 1.00 . A A . 111 ASN HB2 1 1
10 20988 1 1 111 ASN HB3 H -7.929 8.043 10.596 1.00 . A A . 111 ASN HB3 1 1
10 20989 1 1 111 ASN HD21 H -9.139 8.421 12.296 1.00 . A A . 111 ASN HD21 1 1
10 20990 1 1 111 ASN HD22 H -8.663 9.280 13.718 1.00 . A A . 111 ASN HD22 1 1
10 20991 1 1 111 ASN N N -4.811 7.590 10.238 1.00 . A A . 111 ASN N 1 1
10 20992 1 1 111 ASN ND2 N -8.472 8.894 12.837 1.00 . A A . 111 ASN ND2 1 1
10 20993 1 1 111 ASN O O -6.896 5.758 9.392 1.00 . A A . 111 ASN O 1 1
10 20994 1 1 111 ASN OD1 O -6.343 9.597 12.961 1.00 . A A . 111 ASN OD1 1 1
10 20995 1 1 112 ALA C C -9.107 4.082 10.888 1.00 . A A . 112 ALA C 1 1
10 20996 1 1 112 ALA CA C -7.644 3.849 11.276 1.00 . A A . 112 ALA CA 1 1
10 20997 1 1 112 ALA CB C -7.554 2.917 12.479 1.00 . A A . 112 ALA CB 1 1
10 20998 1 1 112 ALA H H -6.771 5.350 12.480 1.00 . A A . 112 ALA H 1 1
10 20999 1 1 112 ALA HA H -7.129 3.381 10.451 1.00 . A A . 112 ALA HA 1 1
10 21000 1 1 112 ALA HB1 H -6.564 2.979 12.909 1.00 . A A . 112 ALA HB1 1 1
10 21001 1 1 112 ALA HB2 H -7.747 1.900 12.166 1.00 . A A . 112 ALA HB2 1 1
10 21002 1 1 112 ALA HB3 H -8.286 3.210 13.218 1.00 . A A . 112 ALA HB3 1 1
10 21003 1 1 112 ALA N N -6.975 5.113 11.552 1.00 . A A . 112 ALA N 1 1
10 21004 1 1 112 ALA O O -9.774 3.189 10.368 1.00 . A A . 112 ALA O 1 1
10 21005 1 1 113 ASP C C -11.175 5.970 9.373 1.00 . A A . 113 ASP C 1 1
10 21006 1 1 113 ASP CA C -10.993 5.633 10.855 1.00 . A A . 113 ASP CA 1 1
10 21007 1 1 113 ASP CB C -11.445 6.815 11.715 1.00 . A A . 113 ASP CB 1 1
10 21008 1 1 113 ASP CG C -12.846 6.628 12.262 1.00 . A A . 113 ASP CG 1 1
10 21009 1 1 113 ASP H H -9.037 5.956 11.595 1.00 . A A . 113 ASP H 1 1
10 21010 1 1 113 ASP HA H -11.606 4.777 11.090 1.00 . A A . 113 ASP HA 1 1
10 21011 1 1 113 ASP HB2 H -10.766 6.927 12.548 1.00 . A A . 113 ASP HB2 1 1
10 21012 1 1 113 ASP HB3 H -11.428 7.715 11.119 1.00 . A A . 113 ASP HB3 1 1
10 21013 1 1 113 ASP N N -9.608 5.286 11.165 1.00 . A A . 113 ASP N 1 1
10 21014 1 1 113 ASP O O -12.087 5.464 8.720 1.00 . A A . 113 ASP O 1 1
10 21015 1 1 113 ASP OD1 O -13.661 5.959 11.593 1.00 . A A . 113 ASP OD1 1 1
10 21016 1 1 113 ASP OD2 O -13.129 7.151 13.361 1.00 . A A . 113 ASP OD2 1 1
10 21017 1 1 114 ASP C C -10.031 6.109 6.507 1.00 . A A . 114 ASP C 1 1
10 21018 1 1 114 ASP CA C -10.387 7.256 7.448 1.00 . A A . 114 ASP CA 1 1
10 21019 1 1 114 ASP CB C -9.470 8.458 7.162 1.00 . A A . 114 ASP CB 1 1
10 21020 1 1 114 ASP CG C -8.617 8.875 8.346 1.00 . A A . 114 ASP CG 1 1
10 21021 1 1 114 ASP H H -9.611 7.215 9.422 1.00 . A A . 114 ASP H 1 1
10 21022 1 1 114 ASP HA H -11.407 7.549 7.254 1.00 . A A . 114 ASP HA 1 1
10 21023 1 1 114 ASP HB2 H -8.812 8.207 6.349 1.00 . A A . 114 ASP HB2 1 1
10 21024 1 1 114 ASP HB3 H -10.081 9.300 6.872 1.00 . A A . 114 ASP HB3 1 1
10 21025 1 1 114 ASP N N -10.309 6.840 8.851 1.00 . A A . 114 ASP N 1 1
10 21026 1 1 114 ASP O O -10.531 6.037 5.386 1.00 . A A . 114 ASP O 1 1
10 21027 1 1 114 ASP OD1 O -9.180 9.399 9.330 1.00 . A A . 114 ASP OD1 1 1
10 21028 1 1 114 ASP OD2 O -7.385 8.677 8.289 1.00 . A A . 114 ASP OD2 1 1
10 21029 1 1 115 PHE C C -9.678 2.892 6.384 1.00 . A A . 115 PHE C 1 1
10 21030 1 1 115 PHE CA C -8.734 4.080 6.165 1.00 . A A . 115 PHE CA 1 1
10 21031 1 1 115 PHE CB C -7.282 3.714 6.526 1.00 . A A . 115 PHE CB 1 1
10 21032 1 1 115 PHE CD1 C -8.030 2.371 8.497 1.00 . A A . 115 PHE CD1 1 1
10 21033 1 1 115 PHE CD2 C -6.146 1.606 7.262 1.00 . A A . 115 PHE CD2 1 1
10 21034 1 1 115 PHE CE1 C -7.922 1.293 9.346 1.00 . A A . 115 PHE CE1 1 1
10 21035 1 1 115 PHE CE2 C -6.028 0.525 8.109 1.00 . A A . 115 PHE CE2 1 1
10 21036 1 1 115 PHE CG C -7.148 2.539 7.449 1.00 . A A . 115 PHE CG 1 1
10 21037 1 1 115 PHE CZ C -6.919 0.369 9.151 1.00 . A A . 115 PHE CZ 1 1
10 21038 1 1 115 PHE H H -8.792 5.336 7.867 1.00 . A A . 115 PHE H 1 1
10 21039 1 1 115 PHE HA H -8.776 4.371 5.126 1.00 . A A . 115 PHE HA 1 1
10 21040 1 1 115 PHE HB2 H -6.744 3.476 5.624 1.00 . A A . 115 PHE HB2 1 1
10 21041 1 1 115 PHE HB3 H -6.814 4.565 7.007 1.00 . A A . 115 PHE HB3 1 1
10 21042 1 1 115 PHE HD1 H -8.813 3.095 8.645 1.00 . A A . 115 PHE HD1 1 1
10 21043 1 1 115 PHE HD2 H -5.449 1.730 6.446 1.00 . A A . 115 PHE HD2 1 1
10 21044 1 1 115 PHE HE1 H -8.617 1.173 10.162 1.00 . A A . 115 PHE HE1 1 1
10 21045 1 1 115 PHE HE2 H -5.242 -0.197 7.957 1.00 . A A . 115 PHE HE2 1 1
10 21046 1 1 115 PHE HZ H -6.833 -0.472 9.811 1.00 . A A . 115 PHE HZ 1 1
10 21047 1 1 115 PHE N N -9.161 5.221 6.966 1.00 . A A . 115 PHE N 1 1
10 21048 1 1 115 PHE O O -10.562 2.950 7.238 1.00 . A A . 115 PHE O 1 1
10 21049 1 1 116 PRO C C -10.071 -0.113 7.115 1.00 . A A . 116 PRO C 1 1
10 21050 1 1 116 PRO CA C -10.338 0.599 5.787 1.00 . A A . 116 PRO CA 1 1
10 21051 1 1 116 PRO CB C -9.930 -0.285 4.607 1.00 . A A . 116 PRO CB 1 1
10 21052 1 1 116 PRO CD C -8.461 1.608 4.598 1.00 . A A . 116 PRO CD 1 1
10 21053 1 1 116 PRO CG C -8.543 0.141 4.272 1.00 . A A . 116 PRO CG 1 1
10 21054 1 1 116 PRO HA H -11.387 0.846 5.712 1.00 . A A . 116 PRO HA 1 1
10 21055 1 1 116 PRO HB2 H -9.964 -1.323 4.903 1.00 . A A . 116 PRO HB2 1 1
10 21056 1 1 116 PRO HB3 H -10.604 -0.118 3.779 1.00 . A A . 116 PRO HB3 1 1
10 21057 1 1 116 PRO HD2 H -7.483 1.850 4.983 1.00 . A A . 116 PRO HD2 1 1
10 21058 1 1 116 PRO HD3 H -8.681 2.202 3.724 1.00 . A A . 116 PRO HD3 1 1
10 21059 1 1 116 PRO HG2 H -7.834 -0.415 4.868 1.00 . A A . 116 PRO HG2 1 1
10 21060 1 1 116 PRO HG3 H -8.355 -0.019 3.221 1.00 . A A . 116 PRO HG3 1 1
10 21061 1 1 116 PRO N N -9.497 1.789 5.633 1.00 . A A . 116 PRO N 1 1
10 21062 1 1 116 PRO O O -8.922 -0.411 7.443 1.00 . A A . 116 PRO O 1 1
10 21063 1 1 117 PRO C C -10.445 -2.483 9.094 1.00 . A A . 117 PRO C 1 1
10 21064 1 1 117 PRO CA C -10.989 -1.060 9.207 1.00 . A A . 117 PRO CA 1 1
10 21065 1 1 117 PRO CB C -12.420 -1.079 9.757 1.00 . A A . 117 PRO CB 1 1
10 21066 1 1 117 PRO CD C -12.530 -0.064 7.600 1.00 . A A . 117 PRO CD 1 1
10 21067 1 1 117 PRO CG C -13.295 -0.928 8.561 1.00 . A A . 117 PRO CG 1 1
10 21068 1 1 117 PRO HA H -10.357 -0.491 9.874 1.00 . A A . 117 PRO HA 1 1
10 21069 1 1 117 PRO HB2 H -12.600 -2.017 10.262 1.00 . A A . 117 PRO HB2 1 1
10 21070 1 1 117 PRO HB3 H -12.553 -0.261 10.447 1.00 . A A . 117 PRO HB3 1 1
10 21071 1 1 117 PRO HD2 H -12.775 -0.323 6.581 1.00 . A A . 117 PRO HD2 1 1
10 21072 1 1 117 PRO HD3 H -12.733 0.980 7.787 1.00 . A A . 117 PRO HD3 1 1
10 21073 1 1 117 PRO HG2 H -13.489 -1.896 8.123 1.00 . A A . 117 PRO HG2 1 1
10 21074 1 1 117 PRO HG3 H -14.221 -0.449 8.841 1.00 . A A . 117 PRO HG3 1 1
10 21075 1 1 117 PRO N N -11.126 -0.389 7.904 1.00 . A A . 117 PRO N 1 1
10 21076 1 1 117 PRO O O -10.027 -3.075 10.090 1.00 . A A . 117 PRO O 1 1
10 21077 1 1 118 ALA C C -8.463 -4.504 7.868 1.00 . A A . 118 ALA C 1 1
10 21078 1 1 118 ALA CA C -9.972 -4.388 7.653 1.00 . A A . 118 ALA CA 1 1
10 21079 1 1 118 ALA CB C -10.338 -4.843 6.249 1.00 . A A . 118 ALA CB 1 1
10 21080 1 1 118 ALA H H -10.807 -2.515 7.129 1.00 . A A . 118 ALA H 1 1
10 21081 1 1 118 ALA HA H -10.469 -5.039 8.354 1.00 . A A . 118 ALA HA 1 1
10 21082 1 1 118 ALA HB1 H -9.688 -4.363 5.533 1.00 . A A . 118 ALA HB1 1 1
10 21083 1 1 118 ALA HB2 H -11.364 -4.575 6.040 1.00 . A A . 118 ALA HB2 1 1
10 21084 1 1 118 ALA HB3 H -10.225 -5.915 6.177 1.00 . A A . 118 ALA HB3 1 1
10 21085 1 1 118 ALA N N -10.458 -3.031 7.884 1.00 . A A . 118 ALA N 1 1
10 21086 1 1 118 ALA O O -7.916 -5.607 7.879 1.00 . A A . 118 ALA O 1 1
10 21087 1 1 119 ASN C C -5.955 -2.630 9.507 1.00 . A A . 119 ASN C 1 1
10 21088 1 1 119 ASN CA C -6.342 -3.364 8.222 1.00 . A A . 119 ASN CA 1 1
10 21089 1 1 119 ASN CB C -5.668 -2.701 7.018 1.00 . A A . 119 ASN CB 1 1
10 21090 1 1 119 ASN CG C -4.846 -3.678 6.202 1.00 . A A . 119 ASN CG 1 1
10 21091 1 1 119 ASN H H -8.268 -2.516 7.997 1.00 . A A . 119 ASN H 1 1
10 21092 1 1 119 ASN HA H -6.011 -4.388 8.290 1.00 . A A . 119 ASN HA 1 1
10 21093 1 1 119 ASN HB2 H -6.432 -2.280 6.378 1.00 . A A . 119 ASN HB2 1 1
10 21094 1 1 119 ASN HB3 H -5.020 -1.908 7.362 1.00 . A A . 119 ASN HB3 1 1
10 21095 1 1 119 ASN HD21 H -4.072 -4.453 7.860 1.00 . A A . 119 ASN HD21 1 1
10 21096 1 1 119 ASN HD22 H -3.528 -5.156 6.378 1.00 . A A . 119 ASN HD22 1 1
10 21097 1 1 119 ASN N N -7.788 -3.368 8.025 1.00 . A A . 119 ASN N 1 1
10 21098 1 1 119 ASN ND2 N -4.071 -4.514 6.882 1.00 . A A . 119 ASN ND2 1 1
10 21099 1 1 119 ASN O O -4.861 -2.077 9.604 1.00 . A A . 119 ASN O 1 1
10 21100 1 1 119 ASN OD1 O -4.907 -3.682 4.972 1.00 . A A . 119 ASN OD1 1 1
10 21101 1 1 120 GLU C C -5.374 -2.460 12.464 1.00 . A A . 120 GLU C 1 1
10 21102 1 1 120 GLU CA C -6.618 -1.930 11.751 1.00 . A A . 120 GLU CA 1 1
10 21103 1 1 120 GLU CB C -7.840 -2.045 12.666 1.00 . A A . 120 GLU CB 1 1
10 21104 1 1 120 GLU CD C -7.752 -0.096 14.270 1.00 . A A . 120 GLU CD 1 1
10 21105 1 1 120 GLU CG C -8.433 -0.701 13.058 1.00 . A A . 120 GLU CG 1 1
10 21106 1 1 120 GLU H H -7.723 -3.064 10.340 1.00 . A A . 120 GLU H 1 1
10 21107 1 1 120 GLU HA H -6.460 -0.887 11.529 1.00 . A A . 120 GLU HA 1 1
10 21108 1 1 120 GLU HB2 H -8.603 -2.613 12.157 1.00 . A A . 120 GLU HB2 1 1
10 21109 1 1 120 GLU HB3 H -7.556 -2.564 13.567 1.00 . A A . 120 GLU HB3 1 1
10 21110 1 1 120 GLU HG2 H -8.328 -0.019 12.228 1.00 . A A . 120 GLU HG2 1 1
10 21111 1 1 120 GLU HG3 H -9.481 -0.836 13.282 1.00 . A A . 120 GLU HG3 1 1
10 21112 1 1 120 GLU N N -6.864 -2.615 10.482 1.00 . A A . 120 GLU N 1 1
10 21113 1 1 120 GLU O O -4.529 -1.682 12.902 1.00 . A A . 120 GLU O 1 1
10 21114 1 1 120 GLU OE1 O -6.609 -0.500 14.573 1.00 . A A . 120 GLU OE1 1 1
10 21115 1 1 120 GLU OE2 O -8.360 0.781 14.916 1.00 . A A . 120 GLU OE2 1 1
10 21116 1 1 121 PRO C C -2.752 -3.821 12.833 1.00 . A A . 121 PRO C 1 1
10 21117 1 1 121 PRO CA C -4.094 -4.399 13.284 1.00 . A A . 121 PRO CA 1 1
10 21118 1 1 121 PRO CB C -4.202 -5.870 12.885 1.00 . A A . 121 PRO CB 1 1
10 21119 1 1 121 PRO CD C -6.206 -4.800 12.127 1.00 . A A . 121 PRO CD 1 1
10 21120 1 1 121 PRO CG C -5.658 -6.095 12.668 1.00 . A A . 121 PRO CG 1 1
10 21121 1 1 121 PRO HA H -4.178 -4.310 14.357 1.00 . A A . 121 PRO HA 1 1
10 21122 1 1 121 PRO HB2 H -3.635 -6.045 11.983 1.00 . A A . 121 PRO HB2 1 1
10 21123 1 1 121 PRO HB3 H -3.823 -6.491 13.683 1.00 . A A . 121 PRO HB3 1 1
10 21124 1 1 121 PRO HD2 H -6.234 -4.825 11.047 1.00 . A A . 121 PRO HD2 1 1
10 21125 1 1 121 PRO HD3 H -7.192 -4.612 12.526 1.00 . A A . 121 PRO HD3 1 1
10 21126 1 1 121 PRO HG2 H -5.805 -6.891 11.953 1.00 . A A . 121 PRO HG2 1 1
10 21127 1 1 121 PRO HG3 H -6.136 -6.340 13.605 1.00 . A A . 121 PRO HG3 1 1
10 21128 1 1 121 PRO N N -5.243 -3.789 12.605 1.00 . A A . 121 PRO N 1 1
10 21129 1 1 121 PRO O O -1.826 -3.686 13.633 1.00 . A A . 121 PRO O 1 1
10 21130 1 1 122 VAL C C -1.257 -1.463 11.352 1.00 . A A . 122 VAL C 1 1
10 21131 1 1 122 VAL CA C -1.421 -2.935 10.995 1.00 . A A . 122 VAL CA 1 1
10 21132 1 1 122 VAL CB C -1.386 -3.085 9.464 1.00 . A A . 122 VAL CB 1 1
10 21133 1 1 122 VAL CG1 C -0.022 -2.695 8.918 1.00 . A A . 122 VAL CG1 1 1
10 21134 1 1 122 VAL CG2 C -1.742 -4.506 9.061 1.00 . A A . 122 VAL CG2 1 1
10 21135 1 1 122 VAL H H -3.419 -3.621 10.964 1.00 . A A . 122 VAL H 1 1
10 21136 1 1 122 VAL HA H -0.590 -3.489 11.407 1.00 . A A . 122 VAL HA 1 1
10 21137 1 1 122 VAL HB H -2.122 -2.418 9.039 1.00 . A A . 122 VAL HB 1 1
10 21138 1 1 122 VAL HG11 H 0.740 -2.949 9.640 1.00 . A A . 122 VAL HG11 1 1
10 21139 1 1 122 VAL HG12 H 0.000 -1.632 8.730 1.00 . A A . 122 VAL HG12 1 1
10 21140 1 1 122 VAL HG13 H 0.162 -3.226 7.996 1.00 . A A . 122 VAL HG13 1 1
10 21141 1 1 122 VAL HG21 H -1.617 -4.621 7.994 1.00 . A A . 122 VAL HG21 1 1
10 21142 1 1 122 VAL HG22 H -2.768 -4.710 9.328 1.00 . A A . 122 VAL HG22 1 1
10 21143 1 1 122 VAL HG23 H -1.091 -5.198 9.576 1.00 . A A . 122 VAL HG23 1 1
10 21144 1 1 122 VAL N N -2.651 -3.489 11.550 1.00 . A A . 122 VAL N 1 1
10 21145 1 1 122 VAL O O -0.213 -1.048 11.856 1.00 . A A . 122 VAL O 1 1
10 21146 1 1 123 ILE C C -2.248 0.993 12.882 1.00 . A A . 123 ILE C 1 1
10 21147 1 1 123 ILE CA C -2.263 0.750 11.378 1.00 . A A . 123 ILE CA 1 1
10 21148 1 1 123 ILE CB C -3.472 1.477 10.754 1.00 . A A . 123 ILE CB 1 1
10 21149 1 1 123 ILE CD1 C -2.272 3.703 11.036 1.00 . A A . 123 ILE CD1 1 1
10 21150 1 1 123 ILE CG1 C -3.552 2.928 11.236 1.00 . A A . 123 ILE CG1 1 1
10 21151 1 1 123 ILE CG2 C -4.750 0.739 11.090 1.00 . A A . 123 ILE CG2 1 1
10 21152 1 1 123 ILE H H -3.097 -1.065 10.682 1.00 . A A . 123 ILE H 1 1
10 21153 1 1 123 ILE HA H -1.361 1.161 10.948 1.00 . A A . 123 ILE HA 1 1
10 21154 1 1 123 ILE HB H -3.354 1.468 9.682 1.00 . A A . 123 ILE HB 1 1
10 21155 1 1 123 ILE HD11 H -1.827 3.919 11.995 1.00 . A A . 123 ILE HD11 1 1
10 21156 1 1 123 ILE HD12 H -2.491 4.627 10.525 1.00 . A A . 123 ILE HD12 1 1
10 21157 1 1 123 ILE HD13 H -1.584 3.117 10.444 1.00 . A A . 123 ILE HD13 1 1
10 21158 1 1 123 ILE HG12 H -4.335 3.438 10.695 1.00 . A A . 123 ILE HG12 1 1
10 21159 1 1 123 ILE HG13 H -3.785 2.937 12.291 1.00 . A A . 123 ILE HG13 1 1
10 21160 1 1 123 ILE HG21 H -4.859 -0.104 10.427 1.00 . A A . 123 ILE HG21 1 1
10 21161 1 1 123 ILE HG22 H -5.593 1.405 10.971 1.00 . A A . 123 ILE HG22 1 1
10 21162 1 1 123 ILE HG23 H -4.707 0.392 12.111 1.00 . A A . 123 ILE HG23 1 1
10 21163 1 1 123 ILE N N -2.293 -0.677 11.085 1.00 . A A . 123 ILE N 1 1
10 21164 1 1 123 ILE O O -1.684 1.975 13.353 1.00 . A A . 123 ILE O 1 1
10 21165 1 1 124 ALA C C -1.507 0.341 15.658 1.00 . A A . 124 ALA C 1 1
10 21166 1 1 124 ALA CA C -2.913 0.211 15.083 1.00 . A A . 124 ALA CA 1 1
10 21167 1 1 124 ALA CB C -3.629 -0.985 15.691 1.00 . A A . 124 ALA CB 1 1
10 21168 1 1 124 ALA H H -3.296 -0.678 13.201 1.00 . A A . 124 ALA H 1 1
10 21169 1 1 124 ALA HA H -3.475 1.101 15.326 1.00 . A A . 124 ALA HA 1 1
10 21170 1 1 124 ALA HB1 H -3.908 -0.759 16.709 1.00 . A A . 124 ALA HB1 1 1
10 21171 1 1 124 ALA HB2 H -2.970 -1.842 15.681 1.00 . A A . 124 ALA HB2 1 1
10 21172 1 1 124 ALA HB3 H -4.515 -1.206 15.115 1.00 . A A . 124 ALA HB3 1 1
10 21173 1 1 124 ALA N N -2.866 0.089 13.632 1.00 . A A . 124 ALA N 1 1
10 21174 1 1 124 ALA O O -1.312 0.924 16.725 1.00 . A A . 124 ALA O 1 1
10 21175 1 1 125 LYS C C 1.498 1.195 15.063 1.00 . A A . 125 LYS C 1 1
10 21176 1 1 125 LYS CA C 0.861 -0.158 15.382 1.00 . A A . 125 LYS CA 1 1
10 21177 1 1 125 LYS CB C 1.664 -1.280 14.721 1.00 . A A . 125 LYS CB 1 1
10 21178 1 1 125 LYS CD C 4.109 -1.601 15.221 1.00 . A A . 125 LYS CD 1 1
10 21179 1 1 125 LYS CE C 4.735 -2.754 14.453 1.00 . A A . 125 LYS CE 1 1
10 21180 1 1 125 LYS CG C 2.685 -1.924 15.648 1.00 . A A . 125 LYS CG 1 1
10 21181 1 1 125 LYS H H -0.753 -0.666 14.098 1.00 . A A . 125 LYS H 1 1
10 21182 1 1 125 LYS HA H 0.873 -0.304 16.452 1.00 . A A . 125 LYS HA 1 1
10 21183 1 1 125 LYS HB2 H 0.981 -2.048 14.387 1.00 . A A . 125 LYS HB2 1 1
10 21184 1 1 125 LYS HB3 H 2.186 -0.879 13.866 1.00 . A A . 125 LYS HB3 1 1
10 21185 1 1 125 LYS HD2 H 4.096 -0.726 14.589 1.00 . A A . 125 LYS HD2 1 1
10 21186 1 1 125 LYS HD3 H 4.702 -1.403 16.102 1.00 . A A . 125 LYS HD3 1 1
10 21187 1 1 125 LYS HE2 H 3.946 -3.350 14.017 1.00 . A A . 125 LYS HE2 1 1
10 21188 1 1 125 LYS HE3 H 5.356 -2.351 13.667 1.00 . A A . 125 LYS HE3 1 1
10 21189 1 1 125 LYS HG2 H 2.530 -1.555 16.650 1.00 . A A . 125 LYS HG2 1 1
10 21190 1 1 125 LYS HG3 H 2.547 -2.995 15.631 1.00 . A A . 125 LYS HG3 1 1
10 21191 1 1 125 LYS HZ1 H 4.956 -4.216 15.928 1.00 . A A . 125 LYS HZ1 1 1
10 21192 1 1 125 LYS HZ2 H 6.168 -3.036 15.946 1.00 . A A . 125 LYS HZ2 1 1
10 21193 1 1 125 LYS HZ3 H 6.176 -4.236 14.754 1.00 . A A . 125 LYS HZ3 1 1
10 21194 1 1 125 LYS N N -0.531 -0.210 14.942 1.00 . A A . 125 LYS N 1 1
10 21195 1 1 125 LYS NZ N 5.567 -3.620 15.331 1.00 . A A . 125 LYS NZ 1 1
10 21196 1 1 125 LYS O O 2.128 1.810 15.923 1.00 . A A . 125 LYS O 1 1
10 21197 1 1 126 LEU C C 1.073 4.100 13.881 1.00 . A A . 126 LEU C 1 1
10 21198 1 1 126 LEU CA C 1.909 2.923 13.392 1.00 . A A . 126 LEU CA 1 1
10 21199 1 1 126 LEU CB C 2.018 2.967 11.867 1.00 . A A . 126 LEU CB 1 1
10 21200 1 1 126 LEU CD1 C 2.851 5.319 11.629 1.00 . A A . 126 LEU CD1 1 1
10 21201 1 1 126 LEU CD2 C 4.478 3.440 11.912 1.00 . A A . 126 LEU CD2 1 1
10 21202 1 1 126 LEU CG C 3.137 3.857 11.325 1.00 . A A . 126 LEU CG 1 1
10 21203 1 1 126 LEU H H 0.833 1.111 13.180 1.00 . A A . 126 LEU H 1 1
10 21204 1 1 126 LEU HA H 2.899 3.001 13.814 1.00 . A A . 126 LEU HA 1 1
10 21205 1 1 126 LEU HB2 H 2.181 1.960 11.509 1.00 . A A . 126 LEU HB2 1 1
10 21206 1 1 126 LEU HB3 H 1.080 3.324 11.470 1.00 . A A . 126 LEU HB3 1 1
10 21207 1 1 126 LEU HD11 H 1.785 5.491 11.598 1.00 . A A . 126 LEU HD11 1 1
10 21208 1 1 126 LEU HD12 H 3.338 5.942 10.894 1.00 . A A . 126 LEU HD12 1 1
10 21209 1 1 126 LEU HD13 H 3.226 5.563 12.612 1.00 . A A . 126 LEU HD13 1 1
10 21210 1 1 126 LEU HD21 H 4.625 3.936 12.860 1.00 . A A . 126 LEU HD21 1 1
10 21211 1 1 126 LEU HD22 H 5.270 3.718 11.233 1.00 . A A . 126 LEU HD22 1 1
10 21212 1 1 126 LEU HD23 H 4.488 2.370 12.059 1.00 . A A . 126 LEU HD23 1 1
10 21213 1 1 126 LEU HG H 3.192 3.744 10.252 1.00 . A A . 126 LEU HG 1 1
10 21214 1 1 126 LEU N N 1.339 1.648 13.822 1.00 . A A . 126 LEU N 1 1
10 21215 1 1 126 LEU O O 1.595 5.191 14.111 1.00 . A A . 126 LEU O 1 1
10 21216 1 1 127 LYS C C -0.683 5.487 15.827 1.00 . A A . 127 LYS C 1 1
10 21217 1 1 127 LYS CA C -1.139 4.917 14.496 1.00 . A A . 127 LYS CA 1 1
10 21218 1 1 127 LYS CB C -2.540 4.349 14.640 1.00 . A A . 127 LYS CB 1 1
10 21219 1 1 127 LYS CD C -4.985 4.920 14.578 1.00 . A A . 127 LYS CD 1 1
10 21220 1 1 127 LYS CE C -5.519 3.910 15.582 1.00 . A A . 127 LYS CE 1 1
10 21221 1 1 127 LYS CG C -3.592 5.397 14.953 1.00 . A A . 127 LYS CG 1 1
10 21222 1 1 127 LYS H H -0.581 2.986 13.835 1.00 . A A . 127 LYS H 1 1
10 21223 1 1 127 LYS HA H -1.150 5.703 13.756 1.00 . A A . 127 LYS HA 1 1
10 21224 1 1 127 LYS HB2 H -2.802 3.864 13.721 1.00 . A A . 127 LYS HB2 1 1
10 21225 1 1 127 LYS HB3 H -2.541 3.619 15.437 1.00 . A A . 127 LYS HB3 1 1
10 21226 1 1 127 LYS HD2 H -5.652 5.769 14.551 1.00 . A A . 127 LYS HD2 1 1
10 21227 1 1 127 LYS HD3 H -4.947 4.458 13.602 1.00 . A A . 127 LYS HD3 1 1
10 21228 1 1 127 LYS HE2 H -5.367 2.916 15.188 1.00 . A A . 127 LYS HE2 1 1
10 21229 1 1 127 LYS HE3 H -4.970 4.017 16.507 1.00 . A A . 127 LYS HE3 1 1
10 21230 1 1 127 LYS HG2 H -3.568 5.610 16.012 1.00 . A A . 127 LYS HG2 1 1
10 21231 1 1 127 LYS HG3 H -3.366 6.296 14.398 1.00 . A A . 127 LYS HG3 1 1
10 21232 1 1 127 LYS HZ1 H -7.457 4.411 14.985 1.00 . A A . 127 LYS HZ1 1 1
10 21233 1 1 127 LYS HZ2 H -7.102 4.834 16.584 1.00 . A A . 127 LYS HZ2 1 1
10 21234 1 1 127 LYS HZ3 H -7.396 3.218 16.183 1.00 . A A . 127 LYS HZ3 1 1
10 21235 1 1 127 LYS N N -0.225 3.875 14.036 1.00 . A A . 127 LYS N 1 1
10 21236 1 1 127 LYS NZ N -6.969 4.107 15.853 1.00 . A A . 127 LYS NZ 1 1
10 21237 1 1 127 LYS O O -0.697 6.701 16.034 1.00 . A A . 127 LYS O 1 1
10 21238 1 1 128 ARG C C 1.607 5.656 17.883 1.00 . A A . 128 ARG C 1 1
10 21239 1 1 128 ARG CA C 0.229 5.012 18.021 1.00 . A A . 128 ARG CA 1 1
10 21240 1 1 128 ARG CB C 0.295 3.806 18.960 1.00 . A A . 128 ARG CB 1 1
10 21241 1 1 128 ARG CD C 1.785 3.277 20.916 1.00 . A A . 128 ARG CD 1 1
10 21242 1 1 128 ARG CG C 0.665 4.162 20.392 1.00 . A A . 128 ARG CG 1 1
10 21243 1 1 128 ARG CZ C 3.908 3.565 22.134 1.00 . A A . 128 ARG CZ 1 1
10 21244 1 1 128 ARG H H -0.257 3.651 16.482 1.00 . A A . 128 ARG H 1 1
10 21245 1 1 128 ARG HA H -0.461 5.740 18.423 1.00 . A A . 128 ARG HA 1 1
10 21246 1 1 128 ARG HB2 H -0.671 3.323 18.972 1.00 . A A . 128 ARG HB2 1 1
10 21247 1 1 128 ARG HB3 H 1.028 3.111 18.581 1.00 . A A . 128 ARG HB3 1 1
10 21248 1 1 128 ARG HD2 H 1.350 2.462 21.475 1.00 . A A . 128 ARG HD2 1 1
10 21249 1 1 128 ARG HD3 H 2.337 2.882 20.076 1.00 . A A . 128 ARG HD3 1 1
10 21250 1 1 128 ARG HE H 2.405 4.878 22.128 1.00 . A A . 128 ARG HE 1 1
10 21251 1 1 128 ARG HG2 H 0.988 5.191 20.427 1.00 . A A . 128 ARG HG2 1 1
10 21252 1 1 128 ARG HG3 H -0.205 4.035 21.020 1.00 . A A . 128 ARG HG3 1 1
10 21253 1 1 128 ARG HH11 H 3.768 1.839 21.087 1.00 . A A . 128 ARG HH11 1 1
10 21254 1 1 128 ARG HH12 H 5.251 2.064 21.952 1.00 . A A . 128 ARG HH12 1 1
10 21255 1 1 128 ARG HH21 H 4.356 5.176 23.266 1.00 . A A . 128 ARG HH21 1 1
10 21256 1 1 128 ARG HH22 H 5.585 3.959 23.190 1.00 . A A . 128 ARG HH22 1 1
10 21257 1 1 128 ARG N N -0.258 4.603 16.716 1.00 . A A . 128 ARG N 1 1
10 21258 1 1 128 ARG NE N 2.703 4.009 21.785 1.00 . A A . 128 ARG NE 1 1
10 21259 1 1 128 ARG NH1 N 4.345 2.392 21.687 1.00 . A A . 128 ARG NH1 1 1
10 21260 1 1 128 ARG NH2 N 4.680 4.293 22.929 1.00 . A A . 128 ARG NH2 1 1
10 21261 1 1 128 ARG O O 2.177 6.147 18.856 1.00 . A A . 128 ARG O 1 1
10 21262 1 1 129 LEU C C 4.498 5.706 17.337 1.00 . A A . 129 LEU C 1 1
10 21263 1 1 129 LEU CA C 3.438 6.239 16.377 1.00 . A A . 129 LEU CA 1 1
10 21264 1 1 129 LEU CB C 3.360 7.761 16.475 1.00 . A A . 129 LEU CB 1 1
10 21265 1 1 129 LEU CD1 C 1.771 9.697 16.582 1.00 . A A . 129 LEU CD1 1 1
10 21266 1 1 129 LEU CD2 C 2.274 8.619 14.383 1.00 . A A . 129 LEU CD2 1 1
10 21267 1 1 129 LEU CG C 2.101 8.391 15.878 1.00 . A A . 129 LEU CG 1 1
10 21268 1 1 129 LEU H H 1.627 5.250 15.917 1.00 . A A . 129 LEU H 1 1
10 21269 1 1 129 LEU HA H 3.714 5.967 15.369 1.00 . A A . 129 LEU HA 1 1
10 21270 1 1 129 LEU HB2 H 3.410 8.031 17.519 1.00 . A A . 129 LEU HB2 1 1
10 21271 1 1 129 LEU HB3 H 4.218 8.177 15.971 1.00 . A A . 129 LEU HB3 1 1
10 21272 1 1 129 LEU HD11 H 1.077 9.507 17.388 1.00 . A A . 129 LEU HD11 1 1
10 21273 1 1 129 LEU HD12 H 1.324 10.383 15.878 1.00 . A A . 129 LEU HD12 1 1
10 21274 1 1 129 LEU HD13 H 2.677 10.129 16.981 1.00 . A A . 129 LEU HD13 1 1
10 21275 1 1 129 LEU HD21 H 2.758 7.761 13.941 1.00 . A A . 129 LEU HD21 1 1
10 21276 1 1 129 LEU HD22 H 2.881 9.498 14.221 1.00 . A A . 129 LEU HD22 1 1
10 21277 1 1 129 LEU HD23 H 1.305 8.763 13.925 1.00 . A A . 129 LEU HD23 1 1
10 21278 1 1 129 LEU HG H 1.268 7.717 16.019 1.00 . A A . 129 LEU HG 1 1
10 21279 1 1 129 LEU N N 2.133 5.653 16.655 1.00 . A A . 129 LEU N 1 1
10 21280 1 1 129 LEU O O 4.724 4.499 17.421 1.00 . A A . 129 LEU O 1 1
10 21281 2 2 1 MG MG MG -3.072 -3.392 -9.634 1.00 . B A . 130 MG MG 1 1
10 21282 3 3 1 8OG C1' C -10.142 -6.931 -3.889 1.00 . C A . 131 8OG C1' 1 1
10 21283 3 3 1 8OG C2 C -14.468 -5.854 -2.819 1.00 . C A . 131 8OG C2 1 1
10 21284 3 3 1 8OG C2' C -9.205 -8.058 -3.446 1.00 . C A . 131 8OG C2' 1 1
10 21285 3 3 1 8OG C3' C -7.808 -7.778 -4.009 1.00 . C A . 131 8OG C3' 1 1
10 21286 3 3 1 8OG C4 C -12.715 -6.927 -3.995 1.00 . C A . 131 8OG C4 1 1
10 21287 3 3 1 8OG C4' C -7.897 -6.473 -4.803 1.00 . C A . 131 8OG C4' 1 1
10 21288 3 3 1 8OG C5 C -13.625 -7.582 -4.800 1.00 . C A . 131 8OG C5 1 1
10 21289 3 3 1 8OG C5' C -7.463 -6.648 -6.260 1.00 . C A . 131 8OG C5' 1 1
10 21290 3 3 1 8OG C6 C -14.938 -7.348 -4.584 1.00 . C A . 131 8OG C6 1 1
10 21291 3 3 1 8OG C8 C -11.561 -8.227 -5.464 1.00 . C A . 131 8OG C8 1 1
10 21292 3 3 1 8OG H1 H -16.375 -6.314 -3.438 1.00 . C A . 131 8OG H1 1 1
10 21293 3 3 1 8OG H1' H -10.420 -6.387 -3.010 1.00 . C A . 131 8OG H1' 1 1
10 21294 3 3 1 8OG H2' H -9.564 -8.993 -3.823 1.00 . C A . 131 8OG H2' 1 1
10 21295 3 3 1 8OG H2'' H -9.163 -8.093 -2.378 1.00 . C A . 131 8OG H2'' 1 1
10 21296 3 3 1 8OG H21 H -14.270 -4.542 -1.277 1.00 . C A . 131 8OG H21 1 1
10 21297 3 3 1 8OG H22 H -15.901 -4.884 -1.749 1.00 . C A . 131 8OG H22 1 1
10 21298 3 3 1 8OG H3' H -7.539 -8.570 -4.675 1.00 . C A . 131 8OG H3' 1 1
10 21299 3 3 1 8OG H4' H -7.225 -5.775 -4.350 1.00 . C A . 131 8OG H4' 1 1
10 21300 3 3 1 8OG H5' H -7.544 -5.708 -6.764 1.00 . C A . 131 8OG H5' 1 1
10 21301 3 3 1 8OG H5'' H -6.445 -6.977 -6.298 1.00 . C A . 131 8OG H5'' 1 1
10 21302 3 3 1 8OG H7 H -13.316 -8.942 -6.373 1.00 . C A . 131 8OG H7 1 1
10 21303 3 3 1 8OG HO3' H -7.067 -6.954 -2.344 1.00 . C A . 131 8OG HO3' 1 1
10 21304 3 3 1 8OG N1 N -15.402 -6.485 -3.596 1.00 . C A . 131 8OG N1 1 1
10 21305 3 3 1 8OG N2 N -14.918 -5.023 -1.868 1.00 . C A . 131 8OG N2 1 1
10 21306 3 3 1 8OG N3 N -13.088 -6.028 -2.961 1.00 . C A . 131 8OG N3 1 1
10 21307 3 3 1 8OG N7 N -12.908 -8.357 -5.673 1.00 . C A . 131 8OG N7 1 1
10 21308 3 3 1 8OG N9 N -11.459 -7.342 -4.424 1.00 . C A . 131 8OG N9 1 1
10 21309 3 3 1 8OG O3' O -6.829 -7.696 -2.971 1.00 . C A . 131 8OG O3' 1 1
10 21310 3 3 1 8OG O4' O -9.226 -6.025 -4.515 1.00 . C A . 131 8OG O4' 1 1
10 21311 3 3 1 8OG O5' O -8.287 -7.607 -6.928 1.00 . C A . 131 8OG O5' 1 1
10 21312 3 3 1 8OG O6 O -15.795 -7.948 -5.321 1.00 . C A . 131 8OG O6 1 1
10 21313 3 3 1 8OG O8 O -10.610 -8.805 -6.097 1.00 . C A . 131 8OG O8 1 1
10 21314 3 3 1 8OG OP1 O -8.002 -6.700 -9.255 1.00 . C A . 131 8OG OP1 1 1
10 21315 3 3 1 8OG OP2 O -6.856 -8.872 -8.560 1.00 . C A . 131 8OG OP2 1 1
10 21316 3 3 1 8OG OP3 O -9.340 -8.789 -8.871 1.00 . C A . 131 8OG OP3 1 1
10 21317 3 3 1 8OG P P -8.018 -7.959 -8.477 1.00 . C A . 131 8OG P 1 1
10 21318 4 4 1 HOH H1 H -3.303 -5.133 -11.817 1.00 . D A . 5011 HOH H1 1 1
10 21319 4 4 1 HOH H2 H -5.711 -2.452 -9.600 1.00 . D A . 5011 HOH H2 1 1
10 21320 4 4 1 HOH O O -3.775 -4.478 -11.302 1.00 . D A . 5011 HOH O 1 1
11 21321 1 1 1 MET C C -10.385 -19.784 -2.019 1.00 . A A . 1 MET C 1 1
11 21322 1 1 1 MET CA C -11.545 -20.177 -1.109 1.00 . A A . 1 MET CA 1 1
11 21323 1 1 1 MET CB C -12.214 -18.927 -0.534 1.00 . A A . 1 MET CB 1 1
11 21324 1 1 1 MET CE C -15.660 -17.792 0.234 1.00 . A A . 1 MET CE 1 1
11 21325 1 1 1 MET CG C -13.459 -18.497 -1.294 1.00 . A A . 1 MET CG 1 1
11 21326 1 1 1 MET H1 H -10.594 -20.409 0.700 1.00 . A A . 1 MET H1 1 1
11 21327 1 1 1 MET H2 H -10.431 -21.741 -0.372 1.00 . A A . 1 MET H2 1 1
11 21328 1 1 1 MET H3 H -11.916 -21.471 0.447 1.00 . A A . 1 MET H3 1 1
11 21329 1 1 1 MET HA H -12.270 -20.735 -1.684 1.00 . A A . 1 MET HA 1 1
11 21330 1 1 1 MET HB2 H -12.494 -19.121 0.491 1.00 . A A . 1 MET HB2 1 1
11 21331 1 1 1 MET HB3 H -11.507 -18.111 -0.555 1.00 . A A . 1 MET HB3 1 1
11 21332 1 1 1 MET HE1 H -15.197 -17.691 1.204 1.00 . A A . 1 MET HE1 1 1
11 21333 1 1 1 MET HE2 H -16.725 -17.929 0.355 1.00 . A A . 1 MET HE2 1 1
11 21334 1 1 1 MET HE3 H -15.475 -16.900 -0.346 1.00 . A A . 1 MET HE3 1 1
11 21335 1 1 1 MET HG2 H -13.536 -17.421 -1.254 1.00 . A A . 1 MET HG2 1 1
11 21336 1 1 1 MET HG3 H -13.362 -18.811 -2.324 1.00 . A A . 1 MET HG3 1 1
11 21337 1 1 1 MET N N -11.080 -21.026 0.018 1.00 . A A . 1 MET N 1 1
11 21338 1 1 1 MET O O -9.306 -20.373 -1.955 1.00 . A A . 1 MET O 1 1
11 21339 1 1 1 MET SD S -14.969 -19.210 -0.614 1.00 . A A . 1 MET SD 1 1
11 21340 1 1 2 LYS C C -8.654 -17.325 -3.109 1.00 . A A . 2 LYS C 1 1
11 21341 1 1 2 LYS CA C -9.591 -18.316 -3.791 1.00 . A A . 2 LYS CA 1 1
11 21342 1 1 2 LYS CB C -10.239 -17.664 -5.015 1.00 . A A . 2 LYS CB 1 1
11 21343 1 1 2 LYS CD C -9.775 -16.980 -7.388 1.00 . A A . 2 LYS CD 1 1
11 21344 1 1 2 LYS CE C -8.513 -16.149 -7.567 1.00 . A A . 2 LYS CE 1 1
11 21345 1 1 2 LYS CG C -9.589 -18.057 -6.331 1.00 . A A . 2 LYS CG 1 1
11 21346 1 1 2 LYS H H -11.497 -18.358 -2.872 1.00 . A A . 2 LYS H 1 1
11 21347 1 1 2 LYS HA H -9.017 -19.172 -4.114 1.00 . A A . 2 LYS HA 1 1
11 21348 1 1 2 LYS HB2 H -11.280 -17.953 -5.052 1.00 . A A . 2 LYS HB2 1 1
11 21349 1 1 2 LYS HB3 H -10.177 -16.590 -4.912 1.00 . A A . 2 LYS HB3 1 1
11 21350 1 1 2 LYS HD2 H -10.020 -17.450 -8.328 1.00 . A A . 2 LYS HD2 1 1
11 21351 1 1 2 LYS HD3 H -10.583 -16.330 -7.088 1.00 . A A . 2 LYS HD3 1 1
11 21352 1 1 2 LYS HE2 H -8.794 -15.113 -7.685 1.00 . A A . 2 LYS HE2 1 1
11 21353 1 1 2 LYS HE3 H -7.898 -16.258 -6.687 1.00 . A A . 2 LYS HE3 1 1
11 21354 1 1 2 LYS HG2 H -8.532 -18.208 -6.168 1.00 . A A . 2 LYS HG2 1 1
11 21355 1 1 2 LYS HG3 H -10.036 -18.975 -6.682 1.00 . A A . 2 LYS HG3 1 1
11 21356 1 1 2 LYS HZ1 H -8.064 -16.068 -9.606 1.00 . A A . 2 LYS HZ1 1 1
11 21357 1 1 2 LYS HZ2 H -7.849 -17.598 -8.917 1.00 . A A . 2 LYS HZ2 1 1
11 21358 1 1 2 LYS HZ3 H -6.723 -16.371 -8.620 1.00 . A A . 2 LYS HZ3 1 1
11 21359 1 1 2 LYS N N -10.616 -18.787 -2.868 1.00 . A A . 2 LYS N 1 1
11 21360 1 1 2 LYS NZ N -7.733 -16.577 -8.762 1.00 . A A . 2 LYS NZ 1 1
11 21361 1 1 2 LYS O O -9.003 -16.161 -2.911 1.00 . A A . 2 LYS O 1 1
11 21362 1 1 3 LYS C C -6.096 -15.766 -2.979 1.00 . A A . 3 LYS C 1 1
11 21363 1 1 3 LYS CA C -6.474 -16.946 -2.092 1.00 . A A . 3 LYS CA 1 1
11 21364 1 1 3 LYS CB C -5.226 -17.759 -1.745 1.00 . A A . 3 LYS CB 1 1
11 21365 1 1 3 LYS CD C -3.369 -19.243 -2.562 1.00 . A A . 3 LYS CD 1 1
11 21366 1 1 3 LYS CE C -3.778 -20.703 -2.682 1.00 . A A . 3 LYS CE 1 1
11 21367 1 1 3 LYS CG C -4.501 -18.311 -2.962 1.00 . A A . 3 LYS CG 1 1
11 21368 1 1 3 LYS H H -7.241 -18.730 -2.936 1.00 . A A . 3 LYS H 1 1
11 21369 1 1 3 LYS HA H -6.915 -16.571 -1.181 1.00 . A A . 3 LYS HA 1 1
11 21370 1 1 3 LYS HB2 H -4.539 -17.128 -1.199 1.00 . A A . 3 LYS HB2 1 1
11 21371 1 1 3 LYS HB3 H -5.514 -18.590 -1.117 1.00 . A A . 3 LYS HB3 1 1
11 21372 1 1 3 LYS HD2 H -2.523 -19.064 -3.208 1.00 . A A . 3 LYS HD2 1 1
11 21373 1 1 3 LYS HD3 H -3.091 -19.038 -1.538 1.00 . A A . 3 LYS HD3 1 1
11 21374 1 1 3 LYS HE2 H -4.662 -20.767 -3.300 1.00 . A A . 3 LYS HE2 1 1
11 21375 1 1 3 LYS HE3 H -2.973 -21.252 -3.147 1.00 . A A . 3 LYS HE3 1 1
11 21376 1 1 3 LYS HG2 H -5.205 -18.858 -3.571 1.00 . A A . 3 LYS HG2 1 1
11 21377 1 1 3 LYS HG3 H -4.094 -17.487 -3.530 1.00 . A A . 3 LYS HG3 1 1
11 21378 1 1 3 LYS HZ1 H -3.769 -22.302 -1.338 1.00 . A A . 3 LYS HZ1 1 1
11 21379 1 1 3 LYS HZ2 H -5.095 -21.265 -1.160 1.00 . A A . 3 LYS HZ2 1 1
11 21380 1 1 3 LYS HZ3 H -3.569 -20.789 -0.604 1.00 . A A . 3 LYS HZ3 1 1
11 21381 1 1 3 LYS N N -7.463 -17.794 -2.751 1.00 . A A . 3 LYS N 1 1
11 21382 1 1 3 LYS NZ N -4.073 -21.307 -1.353 1.00 . A A . 3 LYS NZ 1 1
11 21383 1 1 3 LYS O O -6.012 -15.898 -4.201 1.00 . A A . 3 LYS O 1 1
11 21384 1 1 4 LEU C C -4.533 -12.545 -2.299 1.00 . A A . 4 LEU C 1 1
11 21385 1 1 4 LEU CA C -5.501 -13.410 -3.102 1.00 . A A . 4 LEU CA 1 1
11 21386 1 1 4 LEU CB C -6.752 -12.606 -3.463 1.00 . A A . 4 LEU CB 1 1
11 21387 1 1 4 LEU CD1 C -6.861 -10.528 -2.068 1.00 . A A . 4 LEU CD1 1 1
11 21388 1 1 4 LEU CD2 C -8.943 -11.842 -2.517 1.00 . A A . 4 LEU CD2 1 1
11 21389 1 1 4 LEU CG C -7.440 -11.917 -2.284 1.00 . A A . 4 LEU CG 1 1
11 21390 1 1 4 LEU H H -5.952 -14.567 -1.385 1.00 . A A . 4 LEU H 1 1
11 21391 1 1 4 LEU HA H -5.013 -13.723 -4.013 1.00 . A A . 4 LEU HA 1 1
11 21392 1 1 4 LEU HB2 H -6.472 -11.850 -4.181 1.00 . A A . 4 LEU HB2 1 1
11 21393 1 1 4 LEU HB3 H -7.462 -13.274 -3.925 1.00 . A A . 4 LEU HB3 1 1
11 21394 1 1 4 LEU HD11 H -6.679 -10.374 -1.015 1.00 . A A . 4 LEU HD11 1 1
11 21395 1 1 4 LEU HD12 H -7.560 -9.785 -2.424 1.00 . A A . 4 LEU HD12 1 1
11 21396 1 1 4 LEU HD13 H -5.931 -10.436 -2.610 1.00 . A A . 4 LEU HD13 1 1
11 21397 1 1 4 LEU HD21 H -9.136 -11.653 -3.562 1.00 . A A . 4 LEU HD21 1 1
11 21398 1 1 4 LEU HD22 H -9.360 -11.042 -1.923 1.00 . A A . 4 LEU HD22 1 1
11 21399 1 1 4 LEU HD23 H -9.398 -12.777 -2.230 1.00 . A A . 4 LEU HD23 1 1
11 21400 1 1 4 LEU HG H -7.268 -12.494 -1.388 1.00 . A A . 4 LEU HG 1 1
11 21401 1 1 4 LEU N N -5.869 -14.612 -2.361 1.00 . A A . 4 LEU N 1 1
11 21402 1 1 4 LEU O O -4.775 -12.244 -1.131 1.00 . A A . 4 LEU O 1 1
11 21403 1 1 5 GLN C C -2.484 -9.885 -2.710 1.00 . A A . 5 GLN C 1 1
11 21404 1 1 5 GLN CA C -2.413 -11.344 -2.283 1.00 . A A . 5 GLN CA 1 1
11 21405 1 1 5 GLN CB C -1.023 -11.877 -2.606 1.00 . A A . 5 GLN CB 1 1
11 21406 1 1 5 GLN CD C 0.584 -13.778 -2.183 1.00 . A A . 5 GLN CD 1 1
11 21407 1 1 5 GLN CG C -0.866 -13.350 -2.290 1.00 . A A . 5 GLN CG 1 1
11 21408 1 1 5 GLN H H -3.289 -12.449 -3.856 1.00 . A A . 5 GLN H 1 1
11 21409 1 1 5 GLN HA H -2.568 -11.409 -1.219 1.00 . A A . 5 GLN HA 1 1
11 21410 1 1 5 GLN HB2 H -0.829 -11.730 -3.660 1.00 . A A . 5 GLN HB2 1 1
11 21411 1 1 5 GLN HB3 H -0.292 -11.323 -2.036 1.00 . A A . 5 GLN HB3 1 1
11 21412 1 1 5 GLN HE21 H 0.722 -13.897 -4.163 1.00 . A A . 5 GLN HE21 1 1
11 21413 1 1 5 GLN HE22 H 2.156 -14.291 -3.285 1.00 . A A . 5 GLN HE22 1 1
11 21414 1 1 5 GLN HG2 H -1.360 -13.554 -1.354 1.00 . A A . 5 GLN HG2 1 1
11 21415 1 1 5 GLN HG3 H -1.339 -13.917 -3.073 1.00 . A A . 5 GLN HG3 1 1
11 21416 1 1 5 GLN N N -3.429 -12.162 -2.934 1.00 . A A . 5 GLN N 1 1
11 21417 1 1 5 GLN NE2 N 1.218 -14.012 -3.326 1.00 . A A . 5 GLN NE2 1 1
11 21418 1 1 5 GLN O O -2.918 -9.560 -3.814 1.00 . A A . 5 GLN O 1 1
11 21419 1 1 5 GLN OE1 O 1.128 -13.898 -1.085 1.00 . A A . 5 GLN OE1 1 1
11 21420 1 1 6 ILE C C -0.757 -6.977 -1.399 1.00 . A A . 6 ILE C 1 1
11 21421 1 1 6 ILE CA C -1.976 -7.587 -2.082 1.00 . A A . 6 ILE CA 1 1
11 21422 1 1 6 ILE CB C -3.253 -6.863 -1.604 1.00 . A A . 6 ILE CB 1 1
11 21423 1 1 6 ILE CD1 C -4.477 -8.647 -0.229 1.00 . A A . 6 ILE CD1 1 1
11 21424 1 1 6 ILE CG1 C -3.679 -7.358 -0.215 1.00 . A A . 6 ILE CG1 1 1
11 21425 1 1 6 ILE CG2 C -4.376 -7.046 -2.617 1.00 . A A . 6 ILE CG2 1 1
11 21426 1 1 6 ILE H H -1.664 -9.356 -0.975 1.00 . A A . 6 ILE H 1 1
11 21427 1 1 6 ILE HA H -1.882 -7.446 -3.150 1.00 . A A . 6 ILE HA 1 1
11 21428 1 1 6 ILE HB H -3.033 -5.807 -1.546 1.00 . A A . 6 ILE HB 1 1
11 21429 1 1 6 ILE HD11 H -5.334 -8.534 -0.877 1.00 . A A . 6 ILE HD11 1 1
11 21430 1 1 6 ILE HD12 H -4.812 -8.873 0.772 1.00 . A A . 6 ILE HD12 1 1
11 21431 1 1 6 ILE HD13 H -3.857 -9.453 -0.590 1.00 . A A . 6 ILE HD13 1 1
11 21432 1 1 6 ILE HG12 H -2.798 -7.522 0.384 1.00 . A A . 6 ILE HG12 1 1
11 21433 1 1 6 ILE HG13 H -4.287 -6.598 0.255 1.00 . A A . 6 ILE HG13 1 1
11 21434 1 1 6 ILE HG21 H -4.654 -8.089 -2.662 1.00 . A A . 6 ILE HG21 1 1
11 21435 1 1 6 ILE HG22 H -4.039 -6.721 -3.590 1.00 . A A . 6 ILE HG22 1 1
11 21436 1 1 6 ILE HG23 H -5.231 -6.459 -2.317 1.00 . A A . 6 ILE HG23 1 1
11 21437 1 1 6 ILE N N -2.017 -9.017 -1.824 1.00 . A A . 6 ILE N 1 1
11 21438 1 1 6 ILE O O -0.494 -7.248 -0.230 1.00 . A A . 6 ILE O 1 1
11 21439 1 1 7 ALA C C 1.100 -4.027 -1.718 1.00 . A A . 7 ALA C 1 1
11 21440 1 1 7 ALA CA C 1.182 -5.533 -1.575 1.00 . A A . 7 ALA CA 1 1
11 21441 1 1 7 ALA CB C 2.429 -6.064 -2.265 1.00 . A A . 7 ALA CB 1 1
11 21442 1 1 7 ALA H H -0.265 -5.981 -3.058 1.00 . A A . 7 ALA H 1 1
11 21443 1 1 7 ALA HA H 1.240 -5.786 -0.526 1.00 . A A . 7 ALA HA 1 1
11 21444 1 1 7 ALA HB1 H 2.849 -6.869 -1.681 1.00 . A A . 7 ALA HB1 1 1
11 21445 1 1 7 ALA HB2 H 3.153 -5.270 -2.360 1.00 . A A . 7 ALA HB2 1 1
11 21446 1 1 7 ALA HB3 H 2.169 -6.431 -3.246 1.00 . A A . 7 ALA HB3 1 1
11 21447 1 1 7 ALA N N -0.011 -6.164 -2.130 1.00 . A A . 7 ALA N 1 1
11 21448 1 1 7 ALA O O 0.907 -3.519 -2.817 1.00 . A A . 7 ALA O 1 1
11 21449 1 1 8 VAL C C 2.463 -1.211 -0.181 1.00 . A A . 8 VAL C 1 1
11 21450 1 1 8 VAL CA C 1.162 -1.860 -0.628 1.00 . A A . 8 VAL CA 1 1
11 21451 1 1 8 VAL CB C 0.004 -1.332 0.254 1.00 . A A . 8 VAL CB 1 1
11 21452 1 1 8 VAL CG1 C -1.013 -2.428 0.540 1.00 . A A . 8 VAL CG1 1 1
11 21453 1 1 8 VAL CG2 C 0.535 -0.739 1.554 1.00 . A A . 8 VAL CG2 1 1
11 21454 1 1 8 VAL H H 1.389 -3.777 0.243 1.00 . A A . 8 VAL H 1 1
11 21455 1 1 8 VAL HA H 0.964 -1.560 -1.645 1.00 . A A . 8 VAL HA 1 1
11 21456 1 1 8 VAL HB H -0.498 -0.547 -0.293 1.00 . A A . 8 VAL HB 1 1
11 21457 1 1 8 VAL HG11 H -1.958 -1.980 0.814 1.00 . A A . 8 VAL HG11 1 1
11 21458 1 1 8 VAL HG12 H -0.659 -3.046 1.352 1.00 . A A . 8 VAL HG12 1 1
11 21459 1 1 8 VAL HG13 H -1.146 -3.036 -0.342 1.00 . A A . 8 VAL HG13 1 1
11 21460 1 1 8 VAL HG21 H 1.200 -1.446 2.025 1.00 . A A . 8 VAL HG21 1 1
11 21461 1 1 8 VAL HG22 H -0.288 -0.523 2.215 1.00 . A A . 8 VAL HG22 1 1
11 21462 1 1 8 VAL HG23 H 1.077 0.173 1.337 1.00 . A A . 8 VAL HG23 1 1
11 21463 1 1 8 VAL N N 1.240 -3.316 -0.608 1.00 . A A . 8 VAL N 1 1
11 21464 1 1 8 VAL O O 3.311 -1.842 0.449 1.00 . A A . 8 VAL O 1 1
11 21465 1 1 9 GLY C C 3.469 2.291 0.042 1.00 . A A . 9 GLY C 1 1
11 21466 1 1 9 GLY CA C 3.773 0.817 -0.136 1.00 . A A . 9 GLY CA 1 1
11 21467 1 1 9 GLY H H 1.876 0.511 -1.004 1.00 . A A . 9 GLY H 1 1
11 21468 1 1 9 GLY HA2 H 4.164 0.420 0.789 1.00 . A A . 9 GLY HA2 1 1
11 21469 1 1 9 GLY HA3 H 4.515 0.704 -0.905 1.00 . A A . 9 GLY HA3 1 1
11 21470 1 1 9 GLY N N 2.597 0.067 -0.510 1.00 . A A . 9 GLY N 1 1
11 21471 1 1 9 GLY O O 3.128 2.980 -0.920 1.00 . A A . 9 GLY O 1 1
11 21472 1 1 10 ILE C C 4.450 5.050 0.981 1.00 . A A . 10 ILE C 1 1
11 21473 1 1 10 ILE CA C 3.330 4.190 1.555 1.00 . A A . 10 ILE CA 1 1
11 21474 1 1 10 ILE CB C 3.191 4.484 3.074 1.00 . A A . 10 ILE CB 1 1
11 21475 1 1 10 ILE CD1 C 3.304 3.471 5.412 1.00 . A A . 10 ILE CD1 1 1
11 21476 1 1 10 ILE CG1 C 3.454 3.235 3.924 1.00 . A A . 10 ILE CG1 1 1
11 21477 1 1 10 ILE CG2 C 1.811 5.048 3.382 1.00 . A A . 10 ILE CG2 1 1
11 21478 1 1 10 ILE H H 3.879 2.184 1.993 1.00 . A A . 10 ILE H 1 1
11 21479 1 1 10 ILE HA H 2.400 4.460 1.066 1.00 . A A . 10 ILE HA 1 1
11 21480 1 1 10 ILE HB H 3.919 5.238 3.334 1.00 . A A . 10 ILE HB 1 1
11 21481 1 1 10 ILE HD11 H 3.243 2.521 5.923 1.00 . A A . 10 ILE HD11 1 1
11 21482 1 1 10 ILE HD12 H 2.403 4.037 5.597 1.00 . A A . 10 ILE HD12 1 1
11 21483 1 1 10 ILE HD13 H 4.158 4.023 5.776 1.00 . A A . 10 ILE HD13 1 1
11 21484 1 1 10 ILE HG12 H 2.755 2.461 3.641 1.00 . A A . 10 ILE HG12 1 1
11 21485 1 1 10 ILE HG13 H 4.461 2.888 3.744 1.00 . A A . 10 ILE HG13 1 1
11 21486 1 1 10 ILE HG21 H 1.316 5.317 2.461 1.00 . A A . 10 ILE HG21 1 1
11 21487 1 1 10 ILE HG22 H 1.910 5.924 4.005 1.00 . A A . 10 ILE HG22 1 1
11 21488 1 1 10 ILE HG23 H 1.225 4.305 3.901 1.00 . A A . 10 ILE HG23 1 1
11 21489 1 1 10 ILE N N 3.595 2.780 1.270 1.00 . A A . 10 ILE N 1 1
11 21490 1 1 10 ILE O O 5.563 5.051 1.501 1.00 . A A . 10 ILE O 1 1
11 21491 1 1 11 ILE C C 5.484 7.840 0.082 1.00 . A A . 11 ILE C 1 1
11 21492 1 1 11 ILE CA C 5.154 6.611 -0.754 1.00 . A A . 11 ILE CA 1 1
11 21493 1 1 11 ILE CB C 4.701 7.075 -2.153 1.00 . A A . 11 ILE CB 1 1
11 21494 1 1 11 ILE CD1 C 3.689 6.213 -4.326 1.00 . A A . 11 ILE CD1 1 1
11 21495 1 1 11 ILE CG1 C 3.847 6.001 -2.835 1.00 . A A . 11 ILE CG1 1 1
11 21496 1 1 11 ILE CG2 C 5.919 7.412 -3.004 1.00 . A A . 11 ILE CG2 1 1
11 21497 1 1 11 ILE H H 3.250 5.716 -0.476 1.00 . A A . 11 ILE H 1 1
11 21498 1 1 11 ILE HA H 6.049 6.025 -0.874 1.00 . A A . 11 ILE HA 1 1
11 21499 1 1 11 ILE HB H 4.114 7.974 -2.037 1.00 . A A . 11 ILE HB 1 1
11 21500 1 1 11 ILE HD11 H 4.665 6.245 -4.785 1.00 . A A . 11 ILE HD11 1 1
11 21501 1 1 11 ILE HD12 H 3.176 7.146 -4.504 1.00 . A A . 11 ILE HD12 1 1
11 21502 1 1 11 ILE HD13 H 3.117 5.400 -4.747 1.00 . A A . 11 ILE HD13 1 1
11 21503 1 1 11 ILE HG12 H 4.306 5.035 -2.686 1.00 . A A . 11 ILE HG12 1 1
11 21504 1 1 11 ILE HG13 H 2.861 5.999 -2.393 1.00 . A A . 11 ILE HG13 1 1
11 21505 1 1 11 ILE HG21 H 5.691 8.253 -3.640 1.00 . A A . 11 ILE HG21 1 1
11 21506 1 1 11 ILE HG22 H 6.178 6.559 -3.614 1.00 . A A . 11 ILE HG22 1 1
11 21507 1 1 11 ILE HG23 H 6.750 7.660 -2.361 1.00 . A A . 11 ILE HG23 1 1
11 21508 1 1 11 ILE N N 4.154 5.767 -0.102 1.00 . A A . 11 ILE N 1 1
11 21509 1 1 11 ILE O O 4.605 8.622 0.432 1.00 . A A . 11 ILE O 1 1
11 21510 1 1 12 ARG C C 7.471 10.359 0.350 1.00 . A A . 12 ARG C 1 1
11 21511 1 1 12 ARG CA C 7.236 9.119 1.200 1.00 . A A . 12 ARG CA 1 1
11 21512 1 1 12 ARG CB C 8.524 8.749 1.933 1.00 . A A . 12 ARG CB 1 1
11 21513 1 1 12 ARG CD C 9.100 9.644 4.211 1.00 . A A . 12 ARG CD 1 1
11 21514 1 1 12 ARG CG C 8.336 8.587 3.429 1.00 . A A . 12 ARG CG 1 1
11 21515 1 1 12 ARG CZ C 9.680 8.552 6.343 1.00 . A A . 12 ARG CZ 1 1
11 21516 1 1 12 ARG H H 7.412 7.330 0.090 1.00 . A A . 12 ARG H 1 1
11 21517 1 1 12 ARG HA H 6.475 9.343 1.931 1.00 . A A . 12 ARG HA 1 1
11 21518 1 1 12 ARG HB2 H 8.898 7.819 1.532 1.00 . A A . 12 ARG HB2 1 1
11 21519 1 1 12 ARG HB3 H 9.259 9.523 1.765 1.00 . A A . 12 ARG HB3 1 1
11 21520 1 1 12 ARG HD2 H 10.143 9.592 3.936 1.00 . A A . 12 ARG HD2 1 1
11 21521 1 1 12 ARG HD3 H 8.708 10.617 3.953 1.00 . A A . 12 ARG HD3 1 1
11 21522 1 1 12 ARG HE H 8.344 10.021 6.136 1.00 . A A . 12 ARG HE 1 1
11 21523 1 1 12 ARG HG2 H 7.286 8.673 3.660 1.00 . A A . 12 ARG HG2 1 1
11 21524 1 1 12 ARG HG3 H 8.688 7.612 3.719 1.00 . A A . 12 ARG HG3 1 1
11 21525 1 1 12 ARG HH11 H 10.685 7.841 4.738 1.00 . A A . 12 ARG HH11 1 1
11 21526 1 1 12 ARG HH12 H 11.072 7.090 6.250 1.00 . A A . 12 ARG HH12 1 1
11 21527 1 1 12 ARG HH21 H 8.854 9.034 8.124 1.00 . A A . 12 ARG HH21 1 1
11 21528 1 1 12 ARG HH22 H 10.033 7.767 8.172 1.00 . A A . 12 ARG HH22 1 1
11 21529 1 1 12 ARG N N 6.766 7.993 0.399 1.00 . A A . 12 ARG N 1 1
11 21530 1 1 12 ARG NE N 8.980 9.451 5.655 1.00 . A A . 12 ARG NE 1 1
11 21531 1 1 12 ARG NH1 N 10.551 7.763 5.726 1.00 . A A . 12 ARG NH1 1 1
11 21532 1 1 12 ARG NH2 N 9.508 8.442 7.654 1.00 . A A . 12 ARG NH2 1 1
11 21533 1 1 12 ARG O O 8.294 10.350 -0.571 1.00 . A A . 12 ARG O 1 1
11 21534 1 1 13 ASN C C 8.083 13.477 0.407 1.00 . A A . 13 ASN C 1 1
11 21535 1 1 13 ASN CA C 6.845 12.698 -0.016 1.00 . A A . 13 ASN CA 1 1
11 21536 1 1 13 ASN CB C 5.605 13.552 0.224 1.00 . A A . 13 ASN CB 1 1
11 21537 1 1 13 ASN CG C 5.392 14.645 -0.815 1.00 . A A . 13 ASN CG 1 1
11 21538 1 1 13 ASN H H 6.113 11.340 1.439 1.00 . A A . 13 ASN H 1 1
11 21539 1 1 13 ASN HA H 6.916 12.489 -1.059 1.00 . A A . 13 ASN HA 1 1
11 21540 1 1 13 ASN HB2 H 4.747 12.923 0.218 1.00 . A A . 13 ASN HB2 1 1
11 21541 1 1 13 ASN HB3 H 5.697 14.013 1.183 1.00 . A A . 13 ASN HB3 1 1
11 21542 1 1 13 ASN HD21 H 6.214 13.528 -2.242 1.00 . A A . 13 ASN HD21 1 1
11 21543 1 1 13 ASN HD22 H 5.672 15.091 -2.732 1.00 . A A . 13 ASN HD22 1 1
11 21544 1 1 13 ASN N N 6.743 11.421 0.685 1.00 . A A . 13 ASN N 1 1
11 21545 1 1 13 ASN ND2 N 5.801 14.395 -2.054 1.00 . A A . 13 ASN ND2 1 1
11 21546 1 1 13 ASN O O 8.950 12.973 1.121 1.00 . A A . 13 ASN O 1 1
11 21547 1 1 13 ASN OD1 O 4.863 15.711 -0.499 1.00 . A A . 13 ASN OD1 1 1
11 21548 1 1 14 GLU C C 9.133 16.318 1.549 1.00 . A A . 14 GLU C 1 1
11 21549 1 1 14 GLU CA C 9.262 15.607 0.196 1.00 . A A . 14 GLU CA 1 1
11 21550 1 1 14 GLU CB C 9.339 16.644 -0.927 1.00 . A A . 14 GLU CB 1 1
11 21551 1 1 14 GLU CD C 10.578 18.618 -1.903 1.00 . A A . 14 GLU CD 1 1
11 21552 1 1 14 GLU CG C 10.340 17.762 -0.674 1.00 . A A . 14 GLU CG 1 1
11 21553 1 1 14 GLU H H 7.416 15.018 -0.640 1.00 . A A . 14 GLU H 1 1
11 21554 1 1 14 GLU HA H 10.168 15.024 0.194 1.00 . A A . 14 GLU HA 1 1
11 21555 1 1 14 GLU HB2 H 9.616 16.143 -1.842 1.00 . A A . 14 GLU HB2 1 1
11 21556 1 1 14 GLU HB3 H 8.357 17.086 -1.053 1.00 . A A . 14 GLU HB3 1 1
11 21557 1 1 14 GLU HG2 H 9.965 18.393 0.117 1.00 . A A . 14 GLU HG2 1 1
11 21558 1 1 14 GLU HG3 H 11.279 17.324 -0.370 1.00 . A A . 14 GLU HG3 1 1
11 21559 1 1 14 GLU N N 8.147 14.707 -0.072 1.00 . A A . 14 GLU N 1 1
11 21560 1 1 14 GLU O O 10.020 17.076 1.937 1.00 . A A . 14 GLU O 1 1
11 21561 1 1 14 GLU OE1 O 9.723 18.605 -2.812 1.00 . A A . 14 GLU OE1 1 1
11 21562 1 1 14 GLU OE2 O 11.623 19.302 -1.956 1.00 . A A . 14 GLU OE2 1 1
11 21563 1 1 15 ASN C C 7.394 15.738 4.623 1.00 . A A . 15 ASN C 1 1
11 21564 1 1 15 ASN CA C 7.827 16.735 3.553 1.00 . A A . 15 ASN CA 1 1
11 21565 1 1 15 ASN CB C 6.781 17.845 3.422 1.00 . A A . 15 ASN CB 1 1
11 21566 1 1 15 ASN CG C 6.697 18.709 4.665 1.00 . A A . 15 ASN CG 1 1
11 21567 1 1 15 ASN H H 7.351 15.482 1.906 1.00 . A A . 15 ASN H 1 1
11 21568 1 1 15 ASN HA H 8.765 17.177 3.853 1.00 . A A . 15 ASN HA 1 1
11 21569 1 1 15 ASN HB2 H 7.039 18.476 2.585 1.00 . A A . 15 ASN HB2 1 1
11 21570 1 1 15 ASN HB3 H 5.813 17.400 3.248 1.00 . A A . 15 ASN HB3 1 1
11 21571 1 1 15 ASN HD21 H 8.433 19.569 4.215 1.00 . A A . 15 ASN HD21 1 1
11 21572 1 1 15 ASN HD22 H 7.673 20.123 5.665 1.00 . A A . 15 ASN HD22 1 1
11 21573 1 1 15 ASN N N 8.034 16.087 2.259 1.00 . A A . 15 ASN N 1 1
11 21574 1 1 15 ASN ND2 N 7.703 19.552 4.870 1.00 . A A . 15 ASN ND2 1 1
11 21575 1 1 15 ASN O O 6.523 16.033 5.442 1.00 . A A . 15 ASN O 1 1
11 21576 1 1 15 ASN OD1 O 5.739 18.620 5.432 1.00 . A A . 15 ASN OD1 1 1
11 21577 1 1 16 ASN C C 6.212 13.086 5.474 1.00 . A A . 16 ASN C 1 1
11 21578 1 1 16 ASN CA C 7.674 13.520 5.588 1.00 . A A . 16 ASN CA 1 1
11 21579 1 1 16 ASN CB C 7.967 14.013 7.004 1.00 . A A . 16 ASN CB 1 1
11 21580 1 1 16 ASN CG C 9.032 13.186 7.697 1.00 . A A . 16 ASN CG 1 1
11 21581 1 1 16 ASN H H 8.689 14.378 3.937 1.00 . A A . 16 ASN H 1 1
11 21582 1 1 16 ASN HA H 8.301 12.668 5.385 1.00 . A A . 16 ASN HA 1 1
11 21583 1 1 16 ASN HB2 H 8.305 15.034 6.957 1.00 . A A . 16 ASN HB2 1 1
11 21584 1 1 16 ASN HB3 H 7.061 13.963 7.589 1.00 . A A . 16 ASN HB3 1 1
11 21585 1 1 16 ASN HD21 H 8.193 13.541 9.464 1.00 . A A . 16 ASN HD21 1 1
11 21586 1 1 16 ASN HD22 H 9.613 12.556 9.491 1.00 . A A . 16 ASN HD22 1 1
11 21587 1 1 16 ASN N N 8.002 14.557 4.614 1.00 . A A . 16 ASN N 1 1
11 21588 1 1 16 ASN ND2 N 8.936 13.084 9.018 1.00 . A A . 16 ASN ND2 1 1
11 21589 1 1 16 ASN O O 5.713 12.333 6.310 1.00 . A A . 16 ASN O 1 1
11 21590 1 1 16 ASN OD1 O 9.931 12.646 7.053 1.00 . A A . 16 ASN OD1 1 1
11 21591 1 1 17 GLU C C 4.087 12.103 3.131 1.00 . A A . 17 GLU C 1 1
11 21592 1 1 17 GLU CA C 4.145 13.188 4.193 1.00 . A A . 17 GLU CA 1 1
11 21593 1 1 17 GLU CB C 3.340 14.414 3.750 1.00 . A A . 17 GLU CB 1 1
11 21594 1 1 17 GLU CD C 3.121 16.333 2.123 1.00 . A A . 17 GLU CD 1 1
11 21595 1 1 17 GLU CG C 3.854 15.052 2.471 1.00 . A A . 17 GLU CG 1 1
11 21596 1 1 17 GLU H H 5.986 14.127 3.780 1.00 . A A . 17 GLU H 1 1
11 21597 1 1 17 GLU HA H 3.736 12.803 5.116 1.00 . A A . 17 GLU HA 1 1
11 21598 1 1 17 GLU HB2 H 2.315 14.121 3.592 1.00 . A A . 17 GLU HB2 1 1
11 21599 1 1 17 GLU HB3 H 3.376 15.155 4.535 1.00 . A A . 17 GLU HB3 1 1
11 21600 1 1 17 GLU HG2 H 4.903 15.277 2.591 1.00 . A A . 17 GLU HG2 1 1
11 21601 1 1 17 GLU HG3 H 3.729 14.350 1.658 1.00 . A A . 17 GLU HG3 1 1
11 21602 1 1 17 GLU N N 5.535 13.548 4.425 1.00 . A A . 17 GLU N 1 1
11 21603 1 1 17 GLU O O 4.954 12.040 2.271 1.00 . A A . 17 GLU O 1 1
11 21604 1 1 17 GLU OE1 O 1.877 16.298 2.030 1.00 . A A . 17 GLU OE1 1 1
11 21605 1 1 17 GLU OE2 O 3.793 17.370 1.944 1.00 . A A . 17 GLU OE2 1 1
11 21606 1 1 18 ILE C C 1.736 10.291 1.359 1.00 . A A . 18 ILE C 1 1
11 21607 1 1 18 ILE CA C 2.985 10.152 2.227 1.00 . A A . 18 ILE CA 1 1
11 21608 1 1 18 ILE CB C 2.993 8.778 2.935 1.00 . A A . 18 ILE CB 1 1
11 21609 1 1 18 ILE CD1 C 5.041 9.510 4.275 1.00 . A A . 18 ILE CD1 1 1
11 21610 1 1 18 ILE CG1 C 4.403 8.431 3.426 1.00 . A A . 18 ILE CG1 1 1
11 21611 1 1 18 ILE CG2 C 2.470 7.676 2.018 1.00 . A A . 18 ILE CG2 1 1
11 21612 1 1 18 ILE H H 2.427 11.310 3.914 1.00 . A A . 18 ILE H 1 1
11 21613 1 1 18 ILE HA H 3.853 10.204 1.589 1.00 . A A . 18 ILE HA 1 1
11 21614 1 1 18 ILE HB H 2.339 8.844 3.785 1.00 . A A . 18 ILE HB 1 1
11 21615 1 1 18 ILE HD11 H 5.710 9.055 4.991 1.00 . A A . 18 ILE HD11 1 1
11 21616 1 1 18 ILE HD12 H 4.272 10.057 4.800 1.00 . A A . 18 ILE HD12 1 1
11 21617 1 1 18 ILE HD13 H 5.595 10.185 3.642 1.00 . A A . 18 ILE HD13 1 1
11 21618 1 1 18 ILE HG12 H 4.356 7.530 4.019 1.00 . A A . 18 ILE HG12 1 1
11 21619 1 1 18 ILE HG13 H 5.040 8.259 2.572 1.00 . A A . 18 ILE HG13 1 1
11 21620 1 1 18 ILE HG21 H 1.435 7.474 2.252 1.00 . A A . 18 ILE HG21 1 1
11 21621 1 1 18 ILE HG22 H 3.054 6.781 2.166 1.00 . A A . 18 ILE HG22 1 1
11 21622 1 1 18 ILE HG23 H 2.553 7.991 0.990 1.00 . A A . 18 ILE HG23 1 1
11 21623 1 1 18 ILE N N 3.091 11.234 3.196 1.00 . A A . 18 ILE N 1 1
11 21624 1 1 18 ILE O O 0.670 10.680 1.833 1.00 . A A . 18 ILE O 1 1
11 21625 1 1 19 PHE C C -0.104 8.808 -0.772 1.00 . A A . 19 PHE C 1 1
11 21626 1 1 19 PHE CA C 0.797 10.036 -0.882 1.00 . A A . 19 PHE CA 1 1
11 21627 1 1 19 PHE CB C 1.368 10.155 -2.301 1.00 . A A . 19 PHE CB 1 1
11 21628 1 1 19 PHE CD1 C 0.048 8.703 -3.870 1.00 . A A . 19 PHE CD1 1 1
11 21629 1 1 19 PHE CD2 C -0.277 11.063 -3.967 1.00 . A A . 19 PHE CD2 1 1
11 21630 1 1 19 PHE CE1 C -0.875 8.532 -4.885 1.00 . A A . 19 PHE CE1 1 1
11 21631 1 1 19 PHE CE2 C -1.199 10.897 -4.983 1.00 . A A . 19 PHE CE2 1 1
11 21632 1 1 19 PHE CG C 0.355 9.970 -3.399 1.00 . A A . 19 PHE CG 1 1
11 21633 1 1 19 PHE CZ C -1.499 9.630 -5.442 1.00 . A A . 19 PHE CZ 1 1
11 21634 1 1 19 PHE H H 2.770 9.659 -0.228 1.00 . A A . 19 PHE H 1 1
11 21635 1 1 19 PHE HA H 0.216 10.918 -0.659 1.00 . A A . 19 PHE HA 1 1
11 21636 1 1 19 PHE HB2 H 1.805 11.134 -2.421 1.00 . A A . 19 PHE HB2 1 1
11 21637 1 1 19 PHE HB3 H 2.138 9.407 -2.431 1.00 . A A . 19 PHE HB3 1 1
11 21638 1 1 19 PHE HD1 H 0.535 7.843 -3.438 1.00 . A A . 19 PHE HD1 1 1
11 21639 1 1 19 PHE HD2 H -0.046 12.055 -3.609 1.00 . A A . 19 PHE HD2 1 1
11 21640 1 1 19 PHE HE1 H -1.107 7.539 -5.243 1.00 . A A . 19 PHE HE1 1 1
11 21641 1 1 19 PHE HE2 H -1.684 11.759 -5.418 1.00 . A A . 19 PHE HE2 1 1
11 21642 1 1 19 PHE HZ H -2.219 9.499 -6.236 1.00 . A A . 19 PHE HZ 1 1
11 21643 1 1 19 PHE N N 1.891 9.962 0.079 1.00 . A A . 19 PHE N 1 1
11 21644 1 1 19 PHE O O 0.215 7.742 -1.298 1.00 . A A . 19 PHE O 1 1
11 21645 1 1 20 ILE C C -3.490 8.182 -0.627 1.00 . A A . 20 ILE C 1 1
11 21646 1 1 20 ILE CA C -2.178 7.871 0.090 1.00 . A A . 20 ILE CA 1 1
11 21647 1 1 20 ILE CB C -2.479 7.593 1.583 1.00 . A A . 20 ILE CB 1 1
11 21648 1 1 20 ILE CD1 C -2.062 8.414 3.957 1.00 . A A . 20 ILE CD1 1 1
11 21649 1 1 20 ILE CG1 C -1.758 8.598 2.486 1.00 . A A . 20 ILE CG1 1 1
11 21650 1 1 20 ILE CG2 C -2.082 6.172 1.946 1.00 . A A . 20 ILE CG2 1 1
11 21651 1 1 20 ILE H H -1.433 9.837 0.313 1.00 . A A . 20 ILE H 1 1
11 21652 1 1 20 ILE HA H -1.741 6.979 -0.342 1.00 . A A . 20 ILE HA 1 1
11 21653 1 1 20 ILE HB H -3.544 7.686 1.734 1.00 . A A . 20 ILE HB 1 1
11 21654 1 1 20 ILE HD11 H -1.510 9.142 4.533 1.00 . A A . 20 ILE HD11 1 1
11 21655 1 1 20 ILE HD12 H -1.774 7.420 4.263 1.00 . A A . 20 ILE HD12 1 1
11 21656 1 1 20 ILE HD13 H -3.120 8.550 4.126 1.00 . A A . 20 ILE HD13 1 1
11 21657 1 1 20 ILE HG12 H -0.692 8.491 2.354 1.00 . A A . 20 ILE HG12 1 1
11 21658 1 1 20 ILE HG13 H -2.053 9.599 2.208 1.00 . A A . 20 ILE HG13 1 1
11 21659 1 1 20 ILE HG21 H -2.769 5.477 1.486 1.00 . A A . 20 ILE HG21 1 1
11 21660 1 1 20 ILE HG22 H -2.113 6.053 3.019 1.00 . A A . 20 ILE HG22 1 1
11 21661 1 1 20 ILE HG23 H -1.082 5.977 1.590 1.00 . A A . 20 ILE HG23 1 1
11 21662 1 1 20 ILE N N -1.231 8.965 -0.084 1.00 . A A . 20 ILE N 1 1
11 21663 1 1 20 ILE O O -3.770 9.336 -0.950 1.00 . A A . 20 ILE O 1 1
11 21664 1 1 21 THR C C -6.641 7.782 -0.543 1.00 . A A . 21 THR C 1 1
11 21665 1 1 21 THR CA C -5.575 7.328 -1.536 1.00 . A A . 21 THR CA 1 1
11 21666 1 1 21 THR CB C -6.010 6.025 -2.213 1.00 . A A . 21 THR CB 1 1
11 21667 1 1 21 THR CG2 C -4.867 5.271 -2.858 1.00 . A A . 21 THR CG2 1 1
11 21668 1 1 21 THR H H -4.020 6.255 -0.579 1.00 . A A . 21 THR H 1 1
11 21669 1 1 21 THR HA H -5.454 8.092 -2.290 1.00 . A A . 21 THR HA 1 1
11 21670 1 1 21 THR HB H -6.729 6.257 -2.984 1.00 . A A . 21 THR HB 1 1
11 21671 1 1 21 THR HG1 H -6.987 4.394 -1.741 1.00 . A A . 21 THR HG1 1 1
11 21672 1 1 21 THR HG21 H -4.034 5.941 -3.011 1.00 . A A . 21 THR HG21 1 1
11 21673 1 1 21 THR HG22 H -5.189 4.873 -3.809 1.00 . A A . 21 THR HG22 1 1
11 21674 1 1 21 THR HG23 H -4.562 4.459 -2.214 1.00 . A A . 21 THR HG23 1 1
11 21675 1 1 21 THR N N -4.292 7.152 -0.865 1.00 . A A . 21 THR N 1 1
11 21676 1 1 21 THR O O -7.032 7.028 0.348 1.00 . A A . 21 THR O 1 1
11 21677 1 1 21 THR OG1 O -6.625 5.154 -1.279 1.00 . A A . 21 THR OG1 1 1
11 21678 1 1 22 ARG C C -9.491 9.584 -0.467 1.00 . A A . 22 ARG C 1 1
11 21679 1 1 22 ARG CA C -8.115 9.574 0.194 1.00 . A A . 22 ARG CA 1 1
11 21680 1 1 22 ARG CB C -7.728 10.992 0.617 1.00 . A A . 22 ARG CB 1 1
11 21681 1 1 22 ARG CD C -9.414 11.269 2.460 1.00 . A A . 22 ARG CD 1 1
11 21682 1 1 22 ARG CG C -7.937 11.265 2.098 1.00 . A A . 22 ARG CG 1 1
11 21683 1 1 22 ARG CZ C -9.397 12.127 4.771 1.00 . A A . 22 ARG CZ 1 1
11 21684 1 1 22 ARG H H -6.747 9.574 -1.422 1.00 . A A . 22 ARG H 1 1
11 21685 1 1 22 ARG HA H -8.158 8.947 1.073 1.00 . A A . 22 ARG HA 1 1
11 21686 1 1 22 ARG HB2 H -6.685 11.151 0.388 1.00 . A A . 22 ARG HB2 1 1
11 21687 1 1 22 ARG HB3 H -8.321 11.699 0.056 1.00 . A A . 22 ARG HB3 1 1
11 21688 1 1 22 ARG HD2 H -9.851 12.196 2.121 1.00 . A A . 22 ARG HD2 1 1
11 21689 1 1 22 ARG HD3 H -9.896 10.441 1.962 1.00 . A A . 22 ARG HD3 1 1
11 21690 1 1 22 ARG HE H -9.953 10.285 4.238 1.00 . A A . 22 ARG HE 1 1
11 21691 1 1 22 ARG HG2 H -7.439 10.496 2.669 1.00 . A A . 22 ARG HG2 1 1
11 21692 1 1 22 ARG HG3 H -7.512 12.227 2.340 1.00 . A A . 22 ARG HG3 1 1
11 21693 1 1 22 ARG HH11 H -8.786 13.460 3.377 1.00 . A A . 22 ARG HH11 1 1
11 21694 1 1 22 ARG HH12 H -8.783 14.038 5.009 1.00 . A A . 22 ARG HH12 1 1
11 21695 1 1 22 ARG HH21 H -9.950 11.044 6.385 1.00 . A A . 22 ARG HH21 1 1
11 21696 1 1 22 ARG HH22 H -9.444 12.667 6.717 1.00 . A A . 22 ARG HH22 1 1
11 21697 1 1 22 ARG N N -7.101 9.019 -0.697 1.00 . A A . 22 ARG N 1 1
11 21698 1 1 22 ARG NE N -9.625 11.145 3.900 1.00 . A A . 22 ARG NE 1 1
11 21699 1 1 22 ARG NH1 N -8.952 13.305 4.350 1.00 . A A . 22 ARG NH1 1 1
11 21700 1 1 22 ARG NH2 N -9.615 11.931 6.063 1.00 . A A . 22 ARG NH2 1 1
11 21701 1 1 22 ARG O O -9.715 10.291 -1.450 1.00 . A A . 22 ARG O 1 1
11 21702 1 1 23 ARG C C -11.782 8.314 -1.910 1.00 . A A . 23 ARG C 1 1
11 21703 1 1 23 ARG CA C -11.770 8.716 -0.436 1.00 . A A . 23 ARG CA 1 1
11 21704 1 1 23 ARG CB C -12.488 10.055 -0.259 1.00 . A A . 23 ARG CB 1 1
11 21705 1 1 23 ARG CD C -13.531 11.398 1.592 1.00 . A A . 23 ARG CD 1 1
11 21706 1 1 23 ARG CG C -12.280 10.681 1.110 1.00 . A A . 23 ARG CG 1 1
11 21707 1 1 23 ARG CZ C -14.279 13.719 1.951 1.00 . A A . 23 ARG CZ 1 1
11 21708 1 1 23 ARG H H -10.169 8.264 0.872 1.00 . A A . 23 ARG H 1 1
11 21709 1 1 23 ARG HA H -12.296 7.962 0.131 1.00 . A A . 23 ARG HA 1 1
11 21710 1 1 23 ARG HB2 H -12.126 10.746 -1.006 1.00 . A A . 23 ARG HB2 1 1
11 21711 1 1 23 ARG HB3 H -13.548 9.904 -0.406 1.00 . A A . 23 ARG HB3 1 1
11 21712 1 1 23 ARG HD2 H -14.382 11.018 1.046 1.00 . A A . 23 ARG HD2 1 1
11 21713 1 1 23 ARG HD3 H -13.662 11.197 2.645 1.00 . A A . 23 ARG HD3 1 1
11 21714 1 1 23 ARG HE H -12.734 13.177 0.809 1.00 . A A . 23 ARG HE 1 1
11 21715 1 1 23 ARG HG2 H -12.028 9.904 1.817 1.00 . A A . 23 ARG HG2 1 1
11 21716 1 1 23 ARG HG3 H -11.469 11.393 1.050 1.00 . A A . 23 ARG HG3 1 1
11 21717 1 1 23 ARG HH11 H -15.374 12.325 2.927 1.00 . A A . 23 ARG HH11 1 1
11 21718 1 1 23 ARG HH12 H -15.878 13.965 3.163 1.00 . A A . 23 ARG HH12 1 1
11 21719 1 1 23 ARG HH21 H -13.396 15.334 1.118 1.00 . A A . 23 ARG HH21 1 1
11 21720 1 1 23 ARG HH22 H -14.756 15.673 2.136 1.00 . A A . 23 ARG HH22 1 1
11 21721 1 1 23 ARG N N -10.410 8.799 0.086 1.00 . A A . 23 ARG N 1 1
11 21722 1 1 23 ARG NE N -13.448 12.842 1.392 1.00 . A A . 23 ARG NE 1 1
11 21723 1 1 23 ARG NH1 N -15.257 13.302 2.746 1.00 . A A . 23 ARG NH1 1 1
11 21724 1 1 23 ARG NH2 N -14.131 15.015 1.716 1.00 . A A . 23 ARG NH2 1 1
11 21725 1 1 23 ARG O O -12.763 8.551 -2.614 1.00 . A A . 23 ARG O 1 1
11 21726 1 1 24 ALA C C -10.858 8.417 -4.729 1.00 . A A . 24 ALA C 1 1
11 21727 1 1 24 ALA CA C -10.585 7.266 -3.760 1.00 . A A . 24 ALA CA 1 1
11 21728 1 1 24 ALA CB C -11.534 6.104 -4.021 1.00 . A A . 24 ALA CB 1 1
11 21729 1 1 24 ALA H H -9.945 7.535 -1.760 1.00 . A A . 24 ALA H 1 1
11 21730 1 1 24 ALA HA H -9.576 6.914 -3.916 1.00 . A A . 24 ALA HA 1 1
11 21731 1 1 24 ALA HB1 H -11.191 5.232 -3.485 1.00 . A A . 24 ALA HB1 1 1
11 21732 1 1 24 ALA HB2 H -11.557 5.890 -5.079 1.00 . A A . 24 ALA HB2 1 1
11 21733 1 1 24 ALA HB3 H -12.526 6.366 -3.685 1.00 . A A . 24 ALA HB3 1 1
11 21734 1 1 24 ALA N N -10.694 7.702 -2.370 1.00 . A A . 24 ALA N 1 1
11 21735 1 1 24 ALA O O -9.934 9.099 -5.170 1.00 . A A . 24 ALA O 1 1
11 21736 1 1 25 ALA C C -14.034 9.760 -6.133 1.00 . A A . 25 ALA C 1 1
11 21737 1 1 25 ALA CA C -12.519 9.698 -5.973 1.00 . A A . 25 ALA CA 1 1
11 21738 1 1 25 ALA CB C -11.851 9.503 -7.327 1.00 . A A . 25 ALA CB 1 1
11 21739 1 1 25 ALA H H -12.827 8.057 -4.675 1.00 . A A . 25 ALA H 1 1
11 21740 1 1 25 ALA HA H -12.172 10.634 -5.559 1.00 . A A . 25 ALA HA 1 1
11 21741 1 1 25 ALA HB1 H -10.903 9.006 -7.192 1.00 . A A . 25 ALA HB1 1 1
11 21742 1 1 25 ALA HB2 H -11.690 10.465 -7.791 1.00 . A A . 25 ALA HB2 1 1
11 21743 1 1 25 ALA HB3 H -12.488 8.901 -7.959 1.00 . A A . 25 ALA HB3 1 1
11 21744 1 1 25 ALA N N -12.131 8.631 -5.058 1.00 . A A . 25 ALA N 1 1
11 21745 1 1 25 ALA O O -14.543 10.022 -7.223 1.00 . A A . 25 ALA O 1 1
11 21746 1 1 26 ASP C C -16.769 9.602 -3.641 1.00 . A A . 26 ASP C 1 1
11 21747 1 1 26 ASP CA C -16.209 9.543 -5.058 1.00 . A A . 26 ASP CA 1 1
11 21748 1 1 26 ASP CB C -16.752 8.311 -5.785 1.00 . A A . 26 ASP CB 1 1
11 21749 1 1 26 ASP CG C -16.184 7.018 -5.236 1.00 . A A . 26 ASP CG 1 1
11 21750 1 1 26 ASP H H -14.287 9.313 -4.200 1.00 . A A . 26 ASP H 1 1
11 21751 1 1 26 ASP HA H -16.516 10.430 -5.591 1.00 . A A . 26 ASP HA 1 1
11 21752 1 1 26 ASP HB2 H -17.827 8.284 -5.678 1.00 . A A . 26 ASP HB2 1 1
11 21753 1 1 26 ASP HB3 H -16.500 8.379 -6.833 1.00 . A A . 26 ASP HB3 1 1
11 21754 1 1 26 ASP N N -14.750 9.516 -5.040 1.00 . A A . 26 ASP N 1 1
11 21755 1 1 26 ASP O O -16.018 9.676 -2.668 1.00 . A A . 26 ASP O 1 1
11 21756 1 1 26 ASP OD1 O -16.138 6.867 -3.998 1.00 . A A . 26 ASP OD1 1 1
11 21757 1 1 26 ASP OD2 O -15.783 6.155 -6.046 1.00 . A A . 26 ASP OD2 1 1
11 21758 1 1 27 ALA C C -19.389 8.277 -1.885 1.00 . A A . 27 ALA C 1 1
11 21759 1 1 27 ALA CA C -18.754 9.620 -2.232 1.00 . A A . 27 ALA CA 1 1
11 21760 1 1 27 ALA CB C -19.802 10.724 -2.218 1.00 . A A . 27 ALA CB 1 1
11 21761 1 1 27 ALA H H -18.640 9.512 -4.343 1.00 . A A . 27 ALA H 1 1
11 21762 1 1 27 ALA HA H -18.007 9.857 -1.489 1.00 . A A . 27 ALA HA 1 1
11 21763 1 1 27 ALA HB1 H -19.312 11.684 -2.146 1.00 . A A . 27 ALA HB1 1 1
11 21764 1 1 27 ALA HB2 H -20.454 10.588 -1.368 1.00 . A A . 27 ALA HB2 1 1
11 21765 1 1 27 ALA HB3 H -20.381 10.682 -3.128 1.00 . A A . 27 ALA HB3 1 1
11 21766 1 1 27 ALA N N -18.094 9.570 -3.532 1.00 . A A . 27 ALA N 1 1
11 21767 1 1 27 ALA O O -20.590 8.193 -1.630 1.00 . A A . 27 ALA O 1 1
11 21768 1 1 28 HIS C C -17.918 5.004 -1.052 1.00 . A A . 28 HIS C 1 1
11 21769 1 1 28 HIS CA C -19.054 5.889 -1.559 1.00 . A A . 28 HIS CA 1 1
11 21770 1 1 28 HIS CB C -19.700 5.252 -2.791 1.00 . A A . 28 HIS CB 1 1
11 21771 1 1 28 HIS CD2 C -21.834 4.141 -1.821 1.00 . A A . 28 HIS CD2 1 1
11 21772 1 1 28 HIS CE1 C -21.401 2.067 -2.385 1.00 . A A . 28 HIS CE1 1 1
11 21773 1 1 28 HIS CG C -20.642 4.134 -2.463 1.00 . A A . 28 HIS CG 1 1
11 21774 1 1 28 HIS H H -17.625 7.358 -2.087 1.00 . A A . 28 HIS H 1 1
11 21775 1 1 28 HIS HA H -19.797 5.979 -0.781 1.00 . A A . 28 HIS HA 1 1
11 21776 1 1 28 HIS HB2 H -20.254 6.005 -3.329 1.00 . A A . 28 HIS HB2 1 1
11 21777 1 1 28 HIS HB3 H -18.924 4.857 -3.431 1.00 . A A . 28 HIS HB3 1 1
11 21778 1 1 28 HIS HD1 H -19.609 2.489 -3.280 1.00 . A A . 28 HIS HD1 1 1
11 21779 1 1 28 HIS HD2 H -22.337 5.006 -1.412 1.00 . A A . 28 HIS HD2 1 1
11 21780 1 1 28 HIS HE1 H -21.482 0.998 -2.511 1.00 . A A . 28 HIS HE1 1 1
11 21781 1 1 28 HIS HE2 H -23.080 2.530 -1.309 1.00 . A A . 28 HIS HE2 1 1
11 21782 1 1 28 HIS N N -18.573 7.228 -1.876 1.00 . A A . 28 HIS N 1 1
11 21783 1 1 28 HIS ND1 N -20.399 2.820 -2.803 1.00 . A A . 28 HIS ND1 1 1
11 21784 1 1 28 HIS NE2 N -22.283 2.844 -1.785 1.00 . A A . 28 HIS NE2 1 1
11 21785 1 1 28 HIS O O -17.962 3.782 -1.191 1.00 . A A . 28 HIS O 1 1
11 21786 1 1 29 MET C C -14.777 5.854 0.748 1.00 . A A . 29 MET C 1 1
11 21787 1 1 29 MET CA C -15.757 4.900 0.068 1.00 . A A . 29 MET CA 1 1
11 21788 1 1 29 MET CB C -15.050 4.133 -1.055 1.00 . A A . 29 MET CB 1 1
11 21789 1 1 29 MET CE C -14.963 0.173 -2.234 1.00 . A A . 29 MET CE 1 1
11 21790 1 1 29 MET CG C -15.465 2.673 -1.148 1.00 . A A . 29 MET CG 1 1
11 21791 1 1 29 MET H H -16.927 6.606 -0.378 1.00 . A A . 29 MET H 1 1
11 21792 1 1 29 MET HA H -16.121 4.195 0.799 1.00 . A A . 29 MET HA 1 1
11 21793 1 1 29 MET HB2 H -15.277 4.609 -1.998 1.00 . A A . 29 MET HB2 1 1
11 21794 1 1 29 MET HB3 H -13.984 4.172 -0.889 1.00 . A A . 29 MET HB3 1 1
11 21795 1 1 29 MET HE1 H -15.892 0.039 -1.699 1.00 . A A . 29 MET HE1 1 1
11 21796 1 1 29 MET HE2 H -14.355 -0.712 -2.124 1.00 . A A . 29 MET HE2 1 1
11 21797 1 1 29 MET HE3 H -15.171 0.341 -3.280 1.00 . A A . 29 MET HE3 1 1
11 21798 1 1 29 MET HG2 H -15.870 2.367 -0.195 1.00 . A A . 29 MET HG2 1 1
11 21799 1 1 29 MET HG3 H -16.225 2.576 -1.909 1.00 . A A . 29 MET HG3 1 1
11 21800 1 1 29 MET N N -16.904 5.630 -0.461 1.00 . A A . 29 MET N 1 1
11 21801 1 1 29 MET O O -13.562 5.691 0.646 1.00 . A A . 29 MET O 1 1
11 21802 1 1 29 MET SD S -14.088 1.585 -1.564 1.00 . A A . 29 MET SD 1 1
11 21803 1 1 30 ALA C C -13.744 7.203 3.307 1.00 . A A . 30 ALA C 1 1
11 21804 1 1 30 ALA CA C -14.497 7.832 2.137 1.00 . A A . 30 ALA CA 1 1
11 21805 1 1 30 ALA CB C -15.359 8.987 2.625 1.00 . A A . 30 ALA CB 1 1
11 21806 1 1 30 ALA H H -16.294 6.927 1.485 1.00 . A A . 30 ALA H 1 1
11 21807 1 1 30 ALA HA H -13.779 8.226 1.432 1.00 . A A . 30 ALA HA 1 1
11 21808 1 1 30 ALA HB1 H -16.185 8.598 3.204 1.00 . A A . 30 ALA HB1 1 1
11 21809 1 1 30 ALA HB2 H -15.741 9.535 1.777 1.00 . A A . 30 ALA HB2 1 1
11 21810 1 1 30 ALA HB3 H -14.765 9.644 3.242 1.00 . A A . 30 ALA HB3 1 1
11 21811 1 1 30 ALA N N -15.319 6.850 1.442 1.00 . A A . 30 ALA N 1 1
11 21812 1 1 30 ALA O O -12.727 7.730 3.756 1.00 . A A . 30 ALA O 1 1
11 21813 1 1 31 ASN C C -12.682 4.283 4.426 1.00 . A A . 31 ASN C 1 1
11 21814 1 1 31 ASN CA C -13.625 5.382 4.914 1.00 . A A . 31 ASN CA 1 1
11 21815 1 1 31 ASN CB C -14.691 4.781 5.840 1.00 . A A . 31 ASN CB 1 1
11 21816 1 1 31 ASN CG C -16.067 4.690 5.204 1.00 . A A . 31 ASN CG 1 1
11 21817 1 1 31 ASN H H -15.060 5.701 3.407 1.00 . A A . 31 ASN H 1 1
11 21818 1 1 31 ASN HA H -13.051 6.107 5.471 1.00 . A A . 31 ASN HA 1 1
11 21819 1 1 31 ASN HB2 H -14.389 3.788 6.118 1.00 . A A . 31 ASN HB2 1 1
11 21820 1 1 31 ASN HB3 H -14.767 5.390 6.726 1.00 . A A . 31 ASN HB3 1 1
11 21821 1 1 31 ASN HD21 H -15.449 3.220 4.016 1.00 . A A . 31 ASN HD21 1 1
11 21822 1 1 31 ASN HD22 H -17.099 3.697 3.824 1.00 . A A . 31 ASN HD22 1 1
11 21823 1 1 31 ASN N N -14.249 6.075 3.799 1.00 . A A . 31 ASN N 1 1
11 21824 1 1 31 ASN ND2 N -16.221 3.777 4.252 1.00 . A A . 31 ASN ND2 1 1
11 21825 1 1 31 ASN O O -12.373 3.348 5.166 1.00 . A A . 31 ASN O 1 1
11 21826 1 1 31 ASN OD1 O -16.981 5.432 5.565 1.00 . A A . 31 ASN OD1 1 1
11 21827 1 1 32 LYS C C -9.957 4.005 2.313 1.00 . A A . 32 LYS C 1 1
11 21828 1 1 32 LYS CA C -11.325 3.406 2.603 1.00 . A A . 32 LYS CA 1 1
11 21829 1 1 32 LYS CB C -11.921 2.806 1.329 1.00 . A A . 32 LYS CB 1 1
11 21830 1 1 32 LYS CD C -13.797 1.301 2.062 1.00 . A A . 32 LYS CD 1 1
11 21831 1 1 32 LYS CE C -13.792 0.874 3.522 1.00 . A A . 32 LYS CE 1 1
11 21832 1 1 32 LYS CG C -12.387 1.370 1.496 1.00 . A A . 32 LYS CG 1 1
11 21833 1 1 32 LYS H H -12.510 5.160 2.635 1.00 . A A . 32 LYS H 1 1
11 21834 1 1 32 LYS HA H -11.198 2.627 3.333 1.00 . A A . 32 LYS HA 1 1
11 21835 1 1 32 LYS HB2 H -12.765 3.404 1.025 1.00 . A A . 32 LYS HB2 1 1
11 21836 1 1 32 LYS HB3 H -11.173 2.830 0.550 1.00 . A A . 32 LYS HB3 1 1
11 21837 1 1 32 LYS HD2 H -14.254 2.277 1.987 1.00 . A A . 32 LYS HD2 1 1
11 21838 1 1 32 LYS HD3 H -14.371 0.588 1.489 1.00 . A A . 32 LYS HD3 1 1
11 21839 1 1 32 LYS HE2 H -13.052 0.099 3.653 1.00 . A A . 32 LYS HE2 1 1
11 21840 1 1 32 LYS HE3 H -13.533 1.727 4.132 1.00 . A A . 32 LYS HE3 1 1
11 21841 1 1 32 LYS HG2 H -12.374 0.884 0.532 1.00 . A A . 32 LYS HG2 1 1
11 21842 1 1 32 LYS HG3 H -11.713 0.859 2.168 1.00 . A A . 32 LYS HG3 1 1
11 21843 1 1 32 LYS HZ1 H -15.687 1.122 4.363 1.00 . A A . 32 LYS HZ1 1 1
11 21844 1 1 32 LYS HZ2 H -14.996 -0.391 4.666 1.00 . A A . 32 LYS HZ2 1 1
11 21845 1 1 32 LYS HZ3 H -15.629 -0.044 3.137 1.00 . A A . 32 LYS HZ3 1 1
11 21846 1 1 32 LYS N N -12.229 4.396 3.180 1.00 . A A . 32 LYS N 1 1
11 21847 1 1 32 LYS NZ N -15.119 0.354 3.952 1.00 . A A . 32 LYS NZ 1 1
11 21848 1 1 32 LYS O O -9.236 3.538 1.431 1.00 . A A . 32 LYS O 1 1
11 21849 1 1 33 LEU C C -7.173 4.718 2.913 1.00 . A A . 33 LEU C 1 1
11 21850 1 1 33 LEU CA C -8.328 5.719 2.900 1.00 . A A . 33 LEU CA 1 1
11 21851 1 1 33 LEU CB C -8.147 6.744 4.022 1.00 . A A . 33 LEU CB 1 1
11 21852 1 1 33 LEU CD1 C -6.983 8.759 4.952 1.00 . A A . 33 LEU CD1 1 1
11 21853 1 1 33 LEU CD2 C -5.837 7.343 3.240 1.00 . A A . 33 LEU CD2 1 1
11 21854 1 1 33 LEU CG C -7.174 7.887 3.721 1.00 . A A . 33 LEU CG 1 1
11 21855 1 1 33 LEU H H -10.233 5.351 3.747 1.00 . A A . 33 LEU H 1 1
11 21856 1 1 33 LEU HA H -8.338 6.233 1.952 1.00 . A A . 33 LEU HA 1 1
11 21857 1 1 33 LEU HB2 H -9.114 7.173 4.245 1.00 . A A . 33 LEU HB2 1 1
11 21858 1 1 33 LEU HB3 H -7.797 6.223 4.899 1.00 . A A . 33 LEU HB3 1 1
11 21859 1 1 33 LEU HD11 H -6.902 8.132 5.828 1.00 . A A . 33 LEU HD11 1 1
11 21860 1 1 33 LEU HD12 H -7.829 9.422 5.059 1.00 . A A . 33 LEU HD12 1 1
11 21861 1 1 33 LEU HD13 H -6.080 9.343 4.843 1.00 . A A . 33 LEU HD13 1 1
11 21862 1 1 33 LEU HD21 H -5.977 6.820 2.306 1.00 . A A . 33 LEU HD21 1 1
11 21863 1 1 33 LEU HD22 H -5.439 6.662 3.978 1.00 . A A . 33 LEU HD22 1 1
11 21864 1 1 33 LEU HD23 H -5.147 8.161 3.096 1.00 . A A . 33 LEU HD23 1 1
11 21865 1 1 33 LEU HG H -7.588 8.505 2.938 1.00 . A A . 33 LEU HG 1 1
11 21866 1 1 33 LEU N N -9.610 5.039 3.061 1.00 . A A . 33 LEU N 1 1
11 21867 1 1 33 LEU O O -6.615 4.417 3.966 1.00 . A A . 33 LEU O 1 1
11 21868 1 1 34 GLU C C -4.627 3.741 0.718 1.00 . A A . 34 GLU C 1 1
11 21869 1 1 34 GLU CA C -5.740 3.227 1.626 1.00 . A A . 34 GLU CA 1 1
11 21870 1 1 34 GLU CB C -6.273 1.893 1.099 1.00 . A A . 34 GLU CB 1 1
11 21871 1 1 34 GLU CD C -6.401 -0.179 2.546 1.00 . A A . 34 GLU CD 1 1
11 21872 1 1 34 GLU CG C -5.534 0.682 1.648 1.00 . A A . 34 GLU CG 1 1
11 21873 1 1 34 GLU H H -7.306 4.474 0.930 1.00 . A A . 34 GLU H 1 1
11 21874 1 1 34 GLU HA H -5.333 3.076 2.613 1.00 . A A . 34 GLU HA 1 1
11 21875 1 1 34 GLU HB2 H -7.317 1.805 1.368 1.00 . A A . 34 GLU HB2 1 1
11 21876 1 1 34 GLU HB3 H -6.187 1.883 0.023 1.00 . A A . 34 GLU HB3 1 1
11 21877 1 1 34 GLU HG2 H -5.192 0.080 0.821 1.00 . A A . 34 GLU HG2 1 1
11 21878 1 1 34 GLU HG3 H -4.684 1.025 2.218 1.00 . A A . 34 GLU HG3 1 1
11 21879 1 1 34 GLU N N -6.824 4.200 1.737 1.00 . A A . 34 GLU N 1 1
11 21880 1 1 34 GLU O O -4.679 4.870 0.232 1.00 . A A . 34 GLU O 1 1
11 21881 1 1 34 GLU OE1 O -7.260 -0.916 2.014 1.00 . A A . 34 GLU OE1 1 1
11 21882 1 1 34 GLU OE2 O -6.218 -0.121 3.780 1.00 . A A . 34 GLU OE2 1 1
11 21883 1 1 35 PHE C C -2.333 2.329 -1.535 1.00 . A A . 35 PHE C 1 1
11 21884 1 1 35 PHE CA C -2.480 3.271 -0.337 1.00 . A A . 35 PHE CA 1 1
11 21885 1 1 35 PHE CB C -1.173 3.279 0.476 1.00 . A A . 35 PHE CB 1 1
11 21886 1 1 35 PHE CD1 C -1.767 1.446 2.096 1.00 . A A . 35 PHE CD1 1 1
11 21887 1 1 35 PHE CD2 C -0.928 3.499 2.968 1.00 . A A . 35 PHE CD2 1 1
11 21888 1 1 35 PHE CE1 C -1.877 0.942 3.379 1.00 . A A . 35 PHE CE1 1 1
11 21889 1 1 35 PHE CE2 C -1.035 3.001 4.253 1.00 . A A . 35 PHE CE2 1 1
11 21890 1 1 35 PHE CG C -1.293 2.729 1.875 1.00 . A A . 35 PHE CG 1 1
11 21891 1 1 35 PHE CZ C -1.510 1.721 4.458 1.00 . A A . 35 PHE CZ 1 1
11 21892 1 1 35 PHE H H -3.633 2.022 0.921 1.00 . A A . 35 PHE H 1 1
11 21893 1 1 35 PHE HA H -2.660 4.269 -0.708 1.00 . A A . 35 PHE HA 1 1
11 21894 1 1 35 PHE HB2 H -0.432 2.689 -0.042 1.00 . A A . 35 PHE HB2 1 1
11 21895 1 1 35 PHE HB3 H -0.817 4.297 0.551 1.00 . A A . 35 PHE HB3 1 1
11 21896 1 1 35 PHE HD1 H -2.055 0.836 1.253 1.00 . A A . 35 PHE HD1 1 1
11 21897 1 1 35 PHE HD2 H -0.556 4.499 2.811 1.00 . A A . 35 PHE HD2 1 1
11 21898 1 1 35 PHE HE1 H -2.249 -0.059 3.536 1.00 . A A . 35 PHE HE1 1 1
11 21899 1 1 35 PHE HE2 H -0.746 3.612 5.095 1.00 . A A . 35 PHE HE2 1 1
11 21900 1 1 35 PHE HZ H -1.593 1.329 5.462 1.00 . A A . 35 PHE HZ 1 1
11 21901 1 1 35 PHE N N -3.616 2.904 0.503 1.00 . A A . 35 PHE N 1 1
11 21902 1 1 35 PHE O O -2.842 1.208 -1.529 1.00 . A A . 35 PHE O 1 1
11 21903 1 1 36 PRO C C -0.789 0.609 -3.465 1.00 . A A . 36 PRO C 1 1
11 21904 1 1 36 PRO CA C -1.335 1.997 -3.786 1.00 . A A . 36 PRO CA 1 1
11 21905 1 1 36 PRO CB C -0.284 2.824 -4.542 1.00 . A A . 36 PRO CB 1 1
11 21906 1 1 36 PRO CD C -0.943 4.092 -2.630 1.00 . A A . 36 PRO CD 1 1
11 21907 1 1 36 PRO CG C 0.201 3.844 -3.568 1.00 . A A . 36 PRO CG 1 1
11 21908 1 1 36 PRO HA H -2.223 1.898 -4.391 1.00 . A A . 36 PRO HA 1 1
11 21909 1 1 36 PRO HB2 H 0.519 2.177 -4.865 1.00 . A A . 36 PRO HB2 1 1
11 21910 1 1 36 PRO HB3 H -0.741 3.288 -5.403 1.00 . A A . 36 PRO HB3 1 1
11 21911 1 1 36 PRO HD2 H -0.578 4.390 -1.658 1.00 . A A . 36 PRO HD2 1 1
11 21912 1 1 36 PRO HD3 H -1.608 4.841 -3.033 1.00 . A A . 36 PRO HD3 1 1
11 21913 1 1 36 PRO HG2 H 1.053 3.460 -3.026 1.00 . A A . 36 PRO HG2 1 1
11 21914 1 1 36 PRO HG3 H 0.464 4.753 -4.087 1.00 . A A . 36 PRO HG3 1 1
11 21915 1 1 36 PRO N N -1.602 2.780 -2.571 1.00 . A A . 36 PRO N 1 1
11 21916 1 1 36 PRO O O -0.421 0.330 -2.324 1.00 . A A . 36 PRO O 1 1
11 21917 1 1 37 GLY C C -1.311 -2.663 -4.148 1.00 . A A . 37 GLY C 1 1
11 21918 1 1 37 GLY CA C -0.233 -1.606 -4.249 1.00 . A A . 37 GLY CA 1 1
11 21919 1 1 37 GLY H H -1.044 0.008 -5.362 1.00 . A A . 37 GLY H 1 1
11 21920 1 1 37 GLY HA2 H 0.430 -1.868 -5.056 1.00 . A A . 37 GLY HA2 1 1
11 21921 1 1 37 GLY HA3 H 0.325 -1.606 -3.343 1.00 . A A . 37 GLY HA3 1 1
11 21922 1 1 37 GLY N N -0.738 -0.262 -4.472 1.00 . A A . 37 GLY N 1 1
11 21923 1 1 37 GLY O O -1.431 -3.368 -3.147 1.00 . A A . 37 GLY O 1 1
11 21924 1 1 38 GLY C C -3.118 -4.527 -6.592 1.00 . A A . 38 GLY C 1 1
11 21925 1 1 38 GLY CA C -3.148 -3.747 -5.286 1.00 . A A . 38 GLY CA 1 1
11 21926 1 1 38 GLY H H -1.903 -2.180 -5.962 1.00 . A A . 38 GLY H 1 1
11 21927 1 1 38 GLY HA2 H -3.052 -4.438 -4.461 1.00 . A A . 38 GLY HA2 1 1
11 21928 1 1 38 GLY HA3 H -4.095 -3.235 -5.208 1.00 . A A . 38 GLY HA3 1 1
11 21929 1 1 38 GLY N N -2.079 -2.768 -5.210 1.00 . A A . 38 GLY N 1 1
11 21930 1 1 38 GLY O O -3.293 -3.939 -7.661 1.00 . A A . 38 GLY O 1 1
11 21931 1 1 39 LYS C C -1.480 -7.436 -7.788 1.00 . A A . 39 LYS C 1 1
11 21932 1 1 39 LYS CA C -2.842 -6.750 -7.664 1.00 . A A . 39 LYS CA 1 1
11 21933 1 1 39 LYS CB C -3.165 -6.024 -8.976 1.00 . A A . 39 LYS CB 1 1
11 21934 1 1 39 LYS CD C -4.506 -6.761 -10.975 1.00 . A A . 39 LYS CD 1 1
11 21935 1 1 39 LYS CE C -5.721 -7.206 -10.177 1.00 . A A . 39 LYS CE 1 1
11 21936 1 1 39 LYS CG C -3.221 -6.948 -10.183 1.00 . A A . 39 LYS CG 1 1
11 21937 1 1 39 LYS H H -2.769 -6.244 -5.610 1.00 . A A . 39 LYS H 1 1
11 21938 1 1 39 LYS HA H -3.588 -7.517 -7.507 1.00 . A A . 39 LYS HA 1 1
11 21939 1 1 39 LYS HB2 H -4.124 -5.536 -8.878 1.00 . A A . 39 LYS HB2 1 1
11 21940 1 1 39 LYS HB3 H -2.407 -5.277 -9.158 1.00 . A A . 39 LYS HB3 1 1
11 21941 1 1 39 LYS HD2 H -4.615 -5.717 -11.225 1.00 . A A . 39 LYS HD2 1 1
11 21942 1 1 39 LYS HD3 H -4.447 -7.345 -11.882 1.00 . A A . 39 LYS HD3 1 1
11 21943 1 1 39 LYS HE2 H -5.900 -8.252 -10.372 1.00 . A A . 39 LYS HE2 1 1
11 21944 1 1 39 LYS HE3 H -5.518 -7.065 -9.127 1.00 . A A . 39 LYS HE3 1 1
11 21945 1 1 39 LYS HG2 H -2.380 -6.736 -10.826 1.00 . A A . 39 LYS HG2 1 1
11 21946 1 1 39 LYS HG3 H -3.166 -7.971 -9.842 1.00 . A A . 39 LYS HG3 1 1
11 21947 1 1 39 LYS HZ1 H -6.787 -5.418 -10.364 1.00 . A A . 39 LYS HZ1 1 1
11 21948 1 1 39 LYS HZ2 H -7.751 -6.752 -9.977 1.00 . A A . 39 LYS HZ2 1 1
11 21949 1 1 39 LYS HZ3 H -7.159 -6.565 -11.551 1.00 . A A . 39 LYS HZ3 1 1
11 21950 1 1 39 LYS N N -2.897 -5.851 -6.499 1.00 . A A . 39 LYS N 1 1
11 21951 1 1 39 LYS NZ N -6.940 -6.432 -10.543 1.00 . A A . 39 LYS NZ 1 1
11 21952 1 1 39 LYS O O -1.237 -8.168 -8.747 1.00 . A A . 39 LYS O 1 1
11 21953 1 1 40 ILE C C 0.607 -9.354 -6.921 1.00 . A A . 40 ILE C 1 1
11 21954 1 1 40 ILE CA C 0.730 -7.841 -6.849 1.00 . A A . 40 ILE CA 1 1
11 21955 1 1 40 ILE CB C 1.587 -7.453 -5.626 1.00 . A A . 40 ILE CB 1 1
11 21956 1 1 40 ILE CD1 C 2.431 -8.793 -3.624 1.00 . A A . 40 ILE CD1 1 1
11 21957 1 1 40 ILE CG1 C 1.224 -8.295 -4.391 1.00 . A A . 40 ILE CG1 1 1
11 21958 1 1 40 ILE CG2 C 1.425 -5.972 -5.339 1.00 . A A . 40 ILE CG2 1 1
11 21959 1 1 40 ILE H H -0.832 -6.633 -6.067 1.00 . A A . 40 ILE H 1 1
11 21960 1 1 40 ILE HA H 1.233 -7.494 -7.725 1.00 . A A . 40 ILE HA 1 1
11 21961 1 1 40 ILE HB H 2.621 -7.629 -5.878 1.00 . A A . 40 ILE HB 1 1
11 21962 1 1 40 ILE HD11 H 3.280 -8.161 -3.839 1.00 . A A . 40 ILE HD11 1 1
11 21963 1 1 40 ILE HD12 H 2.653 -9.808 -3.921 1.00 . A A . 40 ILE HD12 1 1
11 21964 1 1 40 ILE HD13 H 2.221 -8.765 -2.566 1.00 . A A . 40 ILE HD13 1 1
11 21965 1 1 40 ILE HG12 H 0.629 -7.699 -3.719 1.00 . A A . 40 ILE HG12 1 1
11 21966 1 1 40 ILE HG13 H 0.655 -9.157 -4.699 1.00 . A A . 40 ILE HG13 1 1
11 21967 1 1 40 ILE HG21 H 0.685 -5.839 -4.569 1.00 . A A . 40 ILE HG21 1 1
11 21968 1 1 40 ILE HG22 H 1.106 -5.465 -6.236 1.00 . A A . 40 ILE HG22 1 1
11 21969 1 1 40 ILE HG23 H 2.368 -5.563 -5.010 1.00 . A A . 40 ILE HG23 1 1
11 21970 1 1 40 ILE N N -0.593 -7.215 -6.816 1.00 . A A . 40 ILE N 1 1
11 21971 1 1 40 ILE O O 1.497 -10.049 -7.409 1.00 . A A . 40 ILE O 1 1
11 21972 1 1 41 GLU C C -0.453 -11.931 -7.711 1.00 . A A . 41 GLU C 1 1
11 21973 1 1 41 GLU CA C -0.803 -11.267 -6.384 1.00 . A A . 41 GLU CA 1 1
11 21974 1 1 41 GLU CB C -2.276 -11.492 -6.035 1.00 . A A . 41 GLU CB 1 1
11 21975 1 1 41 GLU CD C -4.304 -11.078 -7.499 1.00 . A A . 41 GLU CD 1 1
11 21976 1 1 41 GLU CG C -3.227 -10.457 -6.630 1.00 . A A . 41 GLU CG 1 1
11 21977 1 1 41 GLU H H -1.164 -9.219 -6.039 1.00 . A A . 41 GLU H 1 1
11 21978 1 1 41 GLU HA H -0.192 -11.707 -5.610 1.00 . A A . 41 GLU HA 1 1
11 21979 1 1 41 GLU HB2 H -2.572 -12.468 -6.383 1.00 . A A . 41 GLU HB2 1 1
11 21980 1 1 41 GLU HB3 H -2.379 -11.460 -4.961 1.00 . A A . 41 GLU HB3 1 1
11 21981 1 1 41 GLU HG2 H -3.704 -9.928 -5.827 1.00 . A A . 41 GLU HG2 1 1
11 21982 1 1 41 GLU HG3 H -2.659 -9.757 -7.227 1.00 . A A . 41 GLU HG3 1 1
11 21983 1 1 41 GLU N N -0.513 -9.842 -6.413 1.00 . A A . 41 GLU N 1 1
11 21984 1 1 41 GLU O O 0.607 -12.539 -7.838 1.00 . A A . 41 GLU O 1 1
11 21985 1 1 41 GLU OE1 O -4.738 -12.208 -7.190 1.00 . A A . 41 GLU OE1 1 1
11 21986 1 1 41 GLU OE2 O -4.714 -10.434 -8.488 1.00 . A A . 41 GLU OE2 1 1
11 21987 1 1 42 MET C C -0.336 -13.674 -9.976 1.00 . A A . 42 MET C 1 1
11 21988 1 1 42 MET CA C -1.148 -12.377 -10.026 1.00 . A A . 42 MET CA 1 1
11 21989 1 1 42 MET CB C -0.464 -11.360 -10.944 1.00 . A A . 42 MET CB 1 1
11 21990 1 1 42 MET CE C 0.540 -9.782 -13.285 1.00 . A A . 42 MET CE 1 1
11 21991 1 1 42 MET CG C -1.333 -10.160 -11.277 1.00 . A A . 42 MET CG 1 1
11 21992 1 1 42 MET H H -2.166 -11.292 -8.516 1.00 . A A . 42 MET H 1 1
11 21993 1 1 42 MET HA H -2.124 -12.602 -10.431 1.00 . A A . 42 MET HA 1 1
11 21994 1 1 42 MET HB2 H 0.433 -11.002 -10.459 1.00 . A A . 42 MET HB2 1 1
11 21995 1 1 42 MET HB3 H -0.193 -11.850 -11.868 1.00 . A A . 42 MET HB3 1 1
11 21996 1 1 42 MET HE1 H 1.059 -9.331 -12.453 1.00 . A A . 42 MET HE1 1 1
11 21997 1 1 42 MET HE2 H 0.794 -9.258 -14.194 1.00 . A A . 42 MET HE2 1 1
11 21998 1 1 42 MET HE3 H 0.832 -10.818 -13.372 1.00 . A A . 42 MET HE3 1 1
11 21999 1 1 42 MET HG2 H -2.360 -10.403 -11.048 1.00 . A A . 42 MET HG2 1 1
11 22000 1 1 42 MET HG3 H -1.018 -9.325 -10.668 1.00 . A A . 42 MET HG3 1 1
11 22001 1 1 42 MET N N -1.348 -11.800 -8.692 1.00 . A A . 42 MET N 1 1
11 22002 1 1 42 MET O O -0.897 -14.767 -9.905 1.00 . A A . 42 MET O 1 1
11 22003 1 1 42 MET SD S -1.227 -9.682 -13.013 1.00 . A A . 42 MET SD 1 1
11 22004 1 1 43 GLY C C 3.301 -14.351 -9.714 1.00 . A A . 43 GLY C 1 1
11 22005 1 1 43 GLY CA C 1.853 -14.708 -9.964 1.00 . A A . 43 GLY CA 1 1
11 22006 1 1 43 GLY H H 1.383 -12.649 -10.065 1.00 . A A . 43 GLY H 1 1
11 22007 1 1 43 GLY HA2 H 1.514 -15.368 -9.181 1.00 . A A . 43 GLY HA2 1 1
11 22008 1 1 43 GLY HA3 H 1.785 -15.217 -10.903 1.00 . A A . 43 GLY HA3 1 1
11 22009 1 1 43 GLY N N 0.990 -13.543 -10.010 1.00 . A A . 43 GLY N 1 1
11 22010 1 1 43 GLY O O 4.209 -15.058 -10.150 1.00 . A A . 43 GLY O 1 1
11 22011 1 1 44 GLU C C 5.333 -13.327 -7.358 1.00 . A A . 44 GLU C 1 1
11 22012 1 1 44 GLU CA C 4.863 -12.788 -8.706 1.00 . A A . 44 GLU CA 1 1
11 22013 1 1 44 GLU CB C 4.910 -11.259 -8.704 1.00 . A A . 44 GLU CB 1 1
11 22014 1 1 44 GLU CD C 4.129 -10.366 -10.934 1.00 . A A . 44 GLU CD 1 1
11 22015 1 1 44 GLU CG C 5.318 -10.663 -10.041 1.00 . A A . 44 GLU CG 1 1
11 22016 1 1 44 GLU H H 2.742 -12.734 -8.702 1.00 . A A . 44 GLU H 1 1
11 22017 1 1 44 GLU HA H 5.523 -13.156 -9.477 1.00 . A A . 44 GLU HA 1 1
11 22018 1 1 44 GLU HB2 H 3.932 -10.880 -8.449 1.00 . A A . 44 GLU HB2 1 1
11 22019 1 1 44 GLU HB3 H 5.619 -10.932 -7.958 1.00 . A A . 44 GLU HB3 1 1
11 22020 1 1 44 GLU HG2 H 5.852 -9.742 -9.862 1.00 . A A . 44 GLU HG2 1 1
11 22021 1 1 44 GLU HG3 H 5.967 -11.361 -10.550 1.00 . A A . 44 GLU HG3 1 1
11 22022 1 1 44 GLU N N 3.514 -13.250 -9.015 1.00 . A A . 44 GLU N 1 1
11 22023 1 1 44 GLU O O 4.642 -14.124 -6.723 1.00 . A A . 44 GLU O 1 1
11 22024 1 1 44 GLU OE1 O 3.092 -9.910 -10.408 1.00 . A A . 44 GLU OE1 1 1
11 22025 1 1 44 GLU OE2 O 4.235 -10.590 -12.159 1.00 . A A . 44 GLU OE2 1 1
11 22026 1 1 45 THR C C 6.959 -12.208 -4.619 1.00 . A A . 45 THR C 1 1
11 22027 1 1 45 THR CA C 7.071 -13.322 -5.654 1.00 . A A . 45 THR CA 1 1
11 22028 1 1 45 THR CB C 8.539 -13.730 -5.832 1.00 . A A . 45 THR CB 1 1
11 22029 1 1 45 THR CG2 C 8.848 -15.111 -5.297 1.00 . A A . 45 THR CG2 1 1
11 22030 1 1 45 THR H H 7.019 -12.246 -7.473 1.00 . A A . 45 THR H 1 1
11 22031 1 1 45 THR HA H 6.504 -14.176 -5.314 1.00 . A A . 45 THR HA 1 1
11 22032 1 1 45 THR HB H 9.165 -13.025 -5.303 1.00 . A A . 45 THR HB 1 1
11 22033 1 1 45 THR HG1 H 9.097 -12.808 -7.466 1.00 . A A . 45 THR HG1 1 1
11 22034 1 1 45 THR HG21 H 7.936 -15.688 -5.243 1.00 . A A . 45 THR HG21 1 1
11 22035 1 1 45 THR HG22 H 9.278 -15.027 -4.310 1.00 . A A . 45 THR HG22 1 1
11 22036 1 1 45 THR HG23 H 9.548 -15.604 -5.955 1.00 . A A . 45 THR HG23 1 1
11 22037 1 1 45 THR N N 6.512 -12.886 -6.925 1.00 . A A . 45 THR N 1 1
11 22038 1 1 45 THR O O 6.903 -11.034 -4.973 1.00 . A A . 45 THR O 1 1
11 22039 1 1 45 THR OG1 O 8.905 -13.709 -7.200 1.00 . A A . 45 THR OG1 1 1
11 22040 1 1 46 PRO C C 7.752 -10.364 -2.462 1.00 . A A . 46 PRO C 1 1
11 22041 1 1 46 PRO CA C 6.833 -11.567 -2.245 1.00 . A A . 46 PRO CA 1 1
11 22042 1 1 46 PRO CB C 7.257 -12.354 -0.991 1.00 . A A . 46 PRO CB 1 1
11 22043 1 1 46 PRO CD C 6.999 -13.913 -2.789 1.00 . A A . 46 PRO CD 1 1
11 22044 1 1 46 PRO CG C 7.693 -13.701 -1.477 1.00 . A A . 46 PRO CG 1 1
11 22045 1 1 46 PRO HA H 5.817 -11.220 -2.125 1.00 . A A . 46 PRO HA 1 1
11 22046 1 1 46 PRO HB2 H 8.066 -11.836 -0.497 1.00 . A A . 46 PRO HB2 1 1
11 22047 1 1 46 PRO HB3 H 6.418 -12.436 -0.320 1.00 . A A . 46 PRO HB3 1 1
11 22048 1 1 46 PRO HD2 H 7.581 -14.555 -3.426 1.00 . A A . 46 PRO HD2 1 1
11 22049 1 1 46 PRO HD3 H 6.009 -14.318 -2.636 1.00 . A A . 46 PRO HD3 1 1
11 22050 1 1 46 PRO HG2 H 8.764 -13.713 -1.614 1.00 . A A . 46 PRO HG2 1 1
11 22051 1 1 46 PRO HG3 H 7.396 -14.459 -0.769 1.00 . A A . 46 PRO HG3 1 1
11 22052 1 1 46 PRO N N 6.931 -12.551 -3.323 1.00 . A A . 46 PRO N 1 1
11 22053 1 1 46 PRO O O 7.499 -9.280 -1.938 1.00 . A A . 46 PRO O 1 1
11 22054 1 1 47 GLU C C 9.477 -8.761 -4.804 1.00 . A A . 47 GLU C 1 1
11 22055 1 1 47 GLU CA C 9.781 -9.497 -3.495 1.00 . A A . 47 GLU CA 1 1
11 22056 1 1 47 GLU CB C 11.202 -10.066 -3.537 1.00 . A A . 47 GLU CB 1 1
11 22057 1 1 47 GLU CD C 13.014 -8.410 -2.942 1.00 . A A . 47 GLU CD 1 1
11 22058 1 1 47 GLU CG C 12.108 -9.519 -2.446 1.00 . A A . 47 GLU CG 1 1
11 22059 1 1 47 GLU H H 8.980 -11.452 -3.610 1.00 . A A . 47 GLU H 1 1
11 22060 1 1 47 GLU HA H 9.717 -8.789 -2.682 1.00 . A A . 47 GLU HA 1 1
11 22061 1 1 47 GLU HB2 H 11.149 -11.139 -3.427 1.00 . A A . 47 GLU HB2 1 1
11 22062 1 1 47 GLU HB3 H 11.645 -9.832 -4.494 1.00 . A A . 47 GLU HB3 1 1
11 22063 1 1 47 GLU HG2 H 11.494 -9.131 -1.647 1.00 . A A . 47 GLU HG2 1 1
11 22064 1 1 47 GLU HG3 H 12.722 -10.325 -2.069 1.00 . A A . 47 GLU HG3 1 1
11 22065 1 1 47 GLU N N 8.823 -10.564 -3.227 1.00 . A A . 47 GLU N 1 1
11 22066 1 1 47 GLU O O 9.424 -7.531 -4.830 1.00 . A A . 47 GLU O 1 1
11 22067 1 1 47 GLU OE1 O 12.526 -7.271 -3.101 1.00 . A A . 47 GLU OE1 1 1
11 22068 1 1 47 GLU OE2 O 14.211 -8.679 -3.173 1.00 . A A . 47 GLU OE2 1 1
11 22069 1 1 48 GLN C C 7.562 -8.505 -7.339 1.00 . A A . 48 GLN C 1 1
11 22070 1 1 48 GLN CA C 9.026 -8.906 -7.194 1.00 . A A . 48 GLN CA 1 1
11 22071 1 1 48 GLN CB C 9.413 -9.874 -8.315 1.00 . A A . 48 GLN CB 1 1
11 22072 1 1 48 GLN CD C 10.809 -8.984 -10.222 1.00 . A A . 48 GLN CD 1 1
11 22073 1 1 48 GLN CG C 10.814 -9.646 -8.858 1.00 . A A . 48 GLN CG 1 1
11 22074 1 1 48 GLN H H 9.361 -10.487 -5.821 1.00 . A A . 48 GLN H 1 1
11 22075 1 1 48 GLN HA H 9.635 -8.018 -7.278 1.00 . A A . 48 GLN HA 1 1
11 22076 1 1 48 GLN HB2 H 9.356 -10.885 -7.937 1.00 . A A . 48 GLN HB2 1 1
11 22077 1 1 48 GLN HB3 H 8.711 -9.764 -9.129 1.00 . A A . 48 GLN HB3 1 1
11 22078 1 1 48 GLN HE21 H 11.046 -10.748 -11.108 1.00 . A A . 48 GLN HE21 1 1
11 22079 1 1 48 GLN HE22 H 10.951 -9.384 -12.164 1.00 . A A . 48 GLN HE22 1 1
11 22080 1 1 48 GLN HG2 H 11.355 -9.015 -8.170 1.00 . A A . 48 GLN HG2 1 1
11 22081 1 1 48 GLN HG3 H 11.314 -10.600 -8.939 1.00 . A A . 48 GLN HG3 1 1
11 22082 1 1 48 GLN N N 9.298 -9.509 -5.891 1.00 . A A . 48 GLN N 1 1
11 22083 1 1 48 GLN NE2 N 10.950 -9.786 -11.271 1.00 . A A . 48 GLN NE2 1 1
11 22084 1 1 48 GLN O O 7.224 -7.651 -8.158 1.00 . A A . 48 GLN O 1 1
11 22085 1 1 48 GLN OE1 O 10.682 -7.764 -10.332 1.00 . A A . 48 GLN OE1 1 1
11 22086 1 1 49 ALA C C 5.008 -7.348 -6.361 1.00 . A A . 49 ALA C 1 1
11 22087 1 1 49 ALA CA C 5.270 -8.829 -6.597 1.00 . A A . 49 ALA CA 1 1
11 22088 1 1 49 ALA CB C 4.519 -9.672 -5.579 1.00 . A A . 49 ALA CB 1 1
11 22089 1 1 49 ALA H H 7.022 -9.796 -5.915 1.00 . A A . 49 ALA H 1 1
11 22090 1 1 49 ALA HA H 4.911 -9.091 -7.581 1.00 . A A . 49 ALA HA 1 1
11 22091 1 1 49 ALA HB1 H 4.756 -9.329 -4.582 1.00 . A A . 49 ALA HB1 1 1
11 22092 1 1 49 ALA HB2 H 4.811 -10.707 -5.682 1.00 . A A . 49 ALA HB2 1 1
11 22093 1 1 49 ALA HB3 H 3.457 -9.579 -5.748 1.00 . A A . 49 ALA HB3 1 1
11 22094 1 1 49 ALA N N 6.695 -9.124 -6.547 1.00 . A A . 49 ALA N 1 1
11 22095 1 1 49 ALA O O 4.264 -6.714 -7.106 1.00 . A A . 49 ALA O 1 1
11 22096 1 1 50 VAL C C 6.292 -4.514 -5.916 1.00 . A A . 50 VAL C 1 1
11 22097 1 1 50 VAL CA C 5.451 -5.391 -4.994 1.00 . A A . 50 VAL CA 1 1
11 22098 1 1 50 VAL CB C 5.813 -5.091 -3.516 1.00 . A A . 50 VAL CB 1 1
11 22099 1 1 50 VAL CG1 C 5.467 -6.273 -2.623 1.00 . A A . 50 VAL CG1 1 1
11 22100 1 1 50 VAL CG2 C 7.286 -4.723 -3.367 1.00 . A A . 50 VAL CG2 1 1
11 22101 1 1 50 VAL H H 6.207 -7.356 -4.761 1.00 . A A . 50 VAL H 1 1
11 22102 1 1 50 VAL HA H 4.409 -5.146 -5.141 1.00 . A A . 50 VAL HA 1 1
11 22103 1 1 50 VAL HB H 5.223 -4.245 -3.191 1.00 . A A . 50 VAL HB 1 1
11 22104 1 1 50 VAL HG11 H 6.370 -6.810 -2.371 1.00 . A A . 50 VAL HG11 1 1
11 22105 1 1 50 VAL HG12 H 4.791 -6.933 -3.144 1.00 . A A . 50 VAL HG12 1 1
11 22106 1 1 50 VAL HG13 H 4.998 -5.916 -1.719 1.00 . A A . 50 VAL HG13 1 1
11 22107 1 1 50 VAL HG21 H 7.504 -4.524 -2.329 1.00 . A A . 50 VAL HG21 1 1
11 22108 1 1 50 VAL HG22 H 7.499 -3.840 -3.956 1.00 . A A . 50 VAL HG22 1 1
11 22109 1 1 50 VAL HG23 H 7.897 -5.542 -3.715 1.00 . A A . 50 VAL HG23 1 1
11 22110 1 1 50 VAL N N 5.624 -6.801 -5.320 1.00 . A A . 50 VAL N 1 1
11 22111 1 1 50 VAL O O 5.812 -3.516 -6.449 1.00 . A A . 50 VAL O 1 1
11 22112 1 1 51 VAL C C 7.923 -4.005 -8.345 1.00 . A A . 51 VAL C 1 1
11 22113 1 1 51 VAL CA C 8.475 -4.150 -6.936 1.00 . A A . 51 VAL CA 1 1
11 22114 1 1 51 VAL CB C 9.857 -4.833 -6.995 1.00 . A A . 51 VAL CB 1 1
11 22115 1 1 51 VAL CG1 C 10.839 -3.998 -7.804 1.00 . A A . 51 VAL CG1 1 1
11 22116 1 1 51 VAL CG2 C 10.392 -5.081 -5.593 1.00 . A A . 51 VAL CG2 1 1
11 22117 1 1 51 VAL H H 7.875 -5.701 -5.633 1.00 . A A . 51 VAL H 1 1
11 22118 1 1 51 VAL HA H 8.600 -3.166 -6.507 1.00 . A A . 51 VAL HA 1 1
11 22119 1 1 51 VAL HB H 9.743 -5.787 -7.487 1.00 . A A . 51 VAL HB 1 1
11 22120 1 1 51 VAL HG11 H 10.952 -4.428 -8.788 1.00 . A A . 51 VAL HG11 1 1
11 22121 1 1 51 VAL HG12 H 11.798 -3.984 -7.304 1.00 . A A . 51 VAL HG12 1 1
11 22122 1 1 51 VAL HG13 H 10.465 -2.988 -7.893 1.00 . A A . 51 VAL HG13 1 1
11 22123 1 1 51 VAL HG21 H 10.902 -6.033 -5.565 1.00 . A A . 51 VAL HG21 1 1
11 22124 1 1 51 VAL HG22 H 9.572 -5.091 -4.891 1.00 . A A . 51 VAL HG22 1 1
11 22125 1 1 51 VAL HG23 H 11.083 -4.295 -5.326 1.00 . A A . 51 VAL HG23 1 1
11 22126 1 1 51 VAL N N 7.554 -4.896 -6.090 1.00 . A A . 51 VAL N 1 1
11 22127 1 1 51 VAL O O 8.115 -2.976 -8.995 1.00 . A A . 51 VAL O 1 1
11 22128 1 1 52 ARG C C 5.391 -4.161 -10.171 1.00 . A A . 52 ARG C 1 1
11 22129 1 1 52 ARG CA C 6.656 -5.011 -10.148 1.00 . A A . 52 ARG CA 1 1
11 22130 1 1 52 ARG CB C 6.342 -6.429 -10.630 1.00 . A A . 52 ARG CB 1 1
11 22131 1 1 52 ARG CD C 7.186 -8.138 -12.267 1.00 . A A . 52 ARG CD 1 1
11 22132 1 1 52 ARG CG C 7.558 -7.179 -11.148 1.00 . A A . 52 ARG CG 1 1
11 22133 1 1 52 ARG CZ C 5.666 -8.127 -14.208 1.00 . A A . 52 ARG CZ 1 1
11 22134 1 1 52 ARG H H 7.111 -5.829 -8.252 1.00 . A A . 52 ARG H 1 1
11 22135 1 1 52 ARG HA H 7.384 -4.567 -10.805 1.00 . A A . 52 ARG HA 1 1
11 22136 1 1 52 ARG HB2 H 5.921 -6.990 -9.810 1.00 . A A . 52 ARG HB2 1 1
11 22137 1 1 52 ARG HB3 H 5.615 -6.372 -11.427 1.00 . A A . 52 ARG HB3 1 1
11 22138 1 1 52 ARG HD2 H 8.092 -8.541 -12.695 1.00 . A A . 52 ARG HD2 1 1
11 22139 1 1 52 ARG HD3 H 6.596 -8.943 -11.853 1.00 . A A . 52 ARG HD3 1 1
11 22140 1 1 52 ARG HE H 6.464 -6.501 -13.369 1.00 . A A . 52 ARG HE 1 1
11 22141 1 1 52 ARG HG2 H 8.277 -6.466 -11.522 1.00 . A A . 52 ARG HG2 1 1
11 22142 1 1 52 ARG HG3 H 7.996 -7.741 -10.335 1.00 . A A . 52 ARG HG3 1 1
11 22143 1 1 52 ARG HH11 H 6.083 -9.968 -13.481 1.00 . A A . 52 ARG HH11 1 1
11 22144 1 1 52 ARG HH12 H 5.015 -9.932 -14.844 1.00 . A A . 52 ARG HH12 1 1
11 22145 1 1 52 ARG HH21 H 5.058 -6.452 -15.161 1.00 . A A . 52 ARG HH21 1 1
11 22146 1 1 52 ARG HH22 H 4.433 -7.936 -15.798 1.00 . A A . 52 ARG HH22 1 1
11 22147 1 1 52 ARG N N 7.234 -5.037 -8.815 1.00 . A A . 52 ARG N 1 1
11 22148 1 1 52 ARG NE N 6.418 -7.478 -13.321 1.00 . A A . 52 ARG NE 1 1
11 22149 1 1 52 ARG NH1 N 5.581 -9.451 -14.175 1.00 . A A . 52 ARG NH1 1 1
11 22150 1 1 52 ARG NH2 N 4.997 -7.449 -15.132 1.00 . A A . 52 ARG NH2 1 1
11 22151 1 1 52 ARG O O 5.237 -3.279 -11.016 1.00 . A A . 52 ARG O 1 1
11 22152 1 1 53 GLU C C 3.504 -2.229 -8.777 1.00 . A A . 53 GLU C 1 1
11 22153 1 1 53 GLU CA C 3.241 -3.688 -9.138 1.00 . A A . 53 GLU CA 1 1
11 22154 1 1 53 GLU CB C 2.321 -4.329 -8.096 1.00 . A A . 53 GLU CB 1 1
11 22155 1 1 53 GLU CD C -0.144 -3.792 -8.021 1.00 . A A . 53 GLU CD 1 1
11 22156 1 1 53 GLU CG C 0.938 -4.662 -8.629 1.00 . A A . 53 GLU CG 1 1
11 22157 1 1 53 GLU H H 4.673 -5.140 -8.586 1.00 . A A . 53 GLU H 1 1
11 22158 1 1 53 GLU HA H 2.759 -3.726 -10.103 1.00 . A A . 53 GLU HA 1 1
11 22159 1 1 53 GLU HB2 H 2.777 -5.242 -7.746 1.00 . A A . 53 GLU HB2 1 1
11 22160 1 1 53 GLU HB3 H 2.210 -3.651 -7.262 1.00 . A A . 53 GLU HB3 1 1
11 22161 1 1 53 GLU HG2 H 0.935 -4.519 -9.699 1.00 . A A . 53 GLU HG2 1 1
11 22162 1 1 53 GLU HG3 H 0.719 -5.695 -8.404 1.00 . A A . 53 GLU HG3 1 1
11 22163 1 1 53 GLU N N 4.490 -4.429 -9.232 1.00 . A A . 53 GLU N 1 1
11 22164 1 1 53 GLU O O 2.689 -1.353 -9.064 1.00 . A A . 53 GLU O 1 1
11 22165 1 1 53 GLU OE1 O -0.446 -3.969 -6.822 1.00 . A A . 53 GLU OE1 1 1
11 22166 1 1 53 GLU OE2 O -0.689 -2.933 -8.744 1.00 . A A . 53 GLU OE2 1 1
11 22167 1 1 54 LEU C C 4.932 0.327 -8.947 1.00 . A A . 54 LEU C 1 1
11 22168 1 1 54 LEU CA C 5.017 -0.618 -7.755 1.00 . A A . 54 LEU CA 1 1
11 22169 1 1 54 LEU CB C 6.432 -0.597 -7.177 1.00 . A A . 54 LEU CB 1 1
11 22170 1 1 54 LEU CD1 C 5.797 -0.264 -4.773 1.00 . A A . 54 LEU CD1 1 1
11 22171 1 1 54 LEU CD2 C 8.081 0.384 -5.573 1.00 . A A . 54 LEU CD2 1 1
11 22172 1 1 54 LEU CG C 6.610 0.280 -5.939 1.00 . A A . 54 LEU CG 1 1
11 22173 1 1 54 LEU H H 5.263 -2.710 -7.948 1.00 . A A . 54 LEU H 1 1
11 22174 1 1 54 LEU HA H 4.321 -0.290 -6.997 1.00 . A A . 54 LEU HA 1 1
11 22175 1 1 54 LEU HB2 H 6.708 -1.609 -6.918 1.00 . A A . 54 LEU HB2 1 1
11 22176 1 1 54 LEU HB3 H 7.107 -0.243 -7.941 1.00 . A A . 54 LEU HB3 1 1
11 22177 1 1 54 LEU HD11 H 5.121 -1.028 -5.129 1.00 . A A . 54 LEU HD11 1 1
11 22178 1 1 54 LEU HD12 H 5.229 0.538 -4.325 1.00 . A A . 54 LEU HD12 1 1
11 22179 1 1 54 LEU HD13 H 6.463 -0.688 -4.036 1.00 . A A . 54 LEU HD13 1 1
11 22180 1 1 54 LEU HD21 H 8.296 -0.283 -4.752 1.00 . A A . 54 LEU HD21 1 1
11 22181 1 1 54 LEU HD22 H 8.307 1.398 -5.283 1.00 . A A . 54 LEU HD22 1 1
11 22182 1 1 54 LEU HD23 H 8.682 0.111 -6.427 1.00 . A A . 54 LEU HD23 1 1
11 22183 1 1 54 LEU HG H 6.251 1.272 -6.160 1.00 . A A . 54 LEU HG 1 1
11 22184 1 1 54 LEU N N 4.649 -1.973 -8.149 1.00 . A A . 54 LEU N 1 1
11 22185 1 1 54 LEU O O 4.396 1.430 -8.843 1.00 . A A . 54 LEU O 1 1
11 22186 1 1 55 GLN C C 3.973 0.891 -11.734 1.00 . A A . 55 GLN C 1 1
11 22187 1 1 55 GLN CA C 5.417 0.676 -11.297 1.00 . A A . 55 GLN CA 1 1
11 22188 1 1 55 GLN CB C 6.211 -0.013 -12.410 1.00 . A A . 55 GLN CB 1 1
11 22189 1 1 55 GLN CD C 8.726 0.167 -12.255 1.00 . A A . 55 GLN CD 1 1
11 22190 1 1 55 GLN CG C 7.453 0.753 -12.833 1.00 . A A . 55 GLN CG 1 1
11 22191 1 1 55 GLN H H 5.854 -1.016 -10.105 1.00 . A A . 55 GLN H 1 1
11 22192 1 1 55 GLN HA H 5.864 1.634 -11.081 1.00 . A A . 55 GLN HA 1 1
11 22193 1 1 55 GLN HB2 H 6.518 -0.990 -12.065 1.00 . A A . 55 GLN HB2 1 1
11 22194 1 1 55 GLN HB3 H 5.575 -0.131 -13.275 1.00 . A A . 55 GLN HB3 1 1
11 22195 1 1 55 GLN HE21 H 9.715 0.601 -13.923 1.00 . A A . 55 GLN HE21 1 1
11 22196 1 1 55 GLN HE22 H 10.639 -0.170 -12.683 1.00 . A A . 55 GLN HE22 1 1
11 22197 1 1 55 GLN HG2 H 7.524 0.734 -13.910 1.00 . A A . 55 GLN HG2 1 1
11 22198 1 1 55 GLN HG3 H 7.361 1.777 -12.498 1.00 . A A . 55 GLN HG3 1 1
11 22199 1 1 55 GLN N N 5.451 -0.123 -10.082 1.00 . A A . 55 GLN N 1 1
11 22200 1 1 55 GLN NE2 N 9.802 0.203 -13.032 1.00 . A A . 55 GLN NE2 1 1
11 22201 1 1 55 GLN O O 3.626 1.934 -12.286 1.00 . A A . 55 GLN O 1 1
11 22202 1 1 55 GLN OE1 O 8.743 -0.313 -11.121 1.00 . A A . 55 GLN OE1 1 1
11 22203 1 1 56 GLU C C 0.952 0.829 -10.840 1.00 . A A . 56 GLU C 1 1
11 22204 1 1 56 GLU CA C 1.725 -0.042 -11.823 1.00 . A A . 56 GLU CA 1 1
11 22205 1 1 56 GLU CB C 1.117 -1.444 -11.844 1.00 . A A . 56 GLU CB 1 1
11 22206 1 1 56 GLU CD C -1.206 -2.272 -12.402 1.00 . A A . 56 GLU CD 1 1
11 22207 1 1 56 GLU CG C 0.069 -1.639 -12.928 1.00 . A A . 56 GLU CG 1 1
11 22208 1 1 56 GLU H H 3.478 -0.912 -11.022 1.00 . A A . 56 GLU H 1 1
11 22209 1 1 56 GLU HA H 1.648 0.389 -12.809 1.00 . A A . 56 GLU HA 1 1
11 22210 1 1 56 GLU HB2 H 1.905 -2.160 -12.000 1.00 . A A . 56 GLU HB2 1 1
11 22211 1 1 56 GLU HB3 H 0.654 -1.636 -10.887 1.00 . A A . 56 GLU HB3 1 1
11 22212 1 1 56 GLU HG2 H -0.174 -0.677 -13.353 1.00 . A A . 56 GLU HG2 1 1
11 22213 1 1 56 GLU HG3 H 0.480 -2.278 -13.696 1.00 . A A . 56 GLU HG3 1 1
11 22214 1 1 56 GLU N N 3.137 -0.109 -11.470 1.00 . A A . 56 GLU N 1 1
11 22215 1 1 56 GLU O O -0.105 1.360 -11.173 1.00 . A A . 56 GLU O 1 1
11 22216 1 1 56 GLU OE1 O -1.689 -1.838 -11.333 1.00 . A A . 56 GLU OE1 1 1
11 22217 1 1 56 GLU OE2 O -1.721 -3.200 -13.057 1.00 . A A . 56 GLU OE2 1 1
11 22218 1 1 57 GLU C C 1.547 3.051 -8.300 1.00 . A A . 57 GLU C 1 1
11 22219 1 1 57 GLU CA C 0.800 1.748 -8.597 1.00 . A A . 57 GLU CA 1 1
11 22220 1 1 57 GLU CB C 0.640 0.922 -7.323 1.00 . A A . 57 GLU CB 1 1
11 22221 1 1 57 GLU CD C -1.397 -0.345 -8.112 1.00 . A A . 57 GLU CD 1 1
11 22222 1 1 57 GLU CG C 0.017 -0.442 -7.571 1.00 . A A . 57 GLU CG 1 1
11 22223 1 1 57 GLU H H 2.312 0.497 -9.400 1.00 . A A . 57 GLU H 1 1
11 22224 1 1 57 GLU HA H -0.180 1.994 -8.973 1.00 . A A . 57 GLU HA 1 1
11 22225 1 1 57 GLU HB2 H 1.613 0.777 -6.875 1.00 . A A . 57 GLU HB2 1 1
11 22226 1 1 57 GLU HB3 H 0.010 1.462 -6.632 1.00 . A A . 57 GLU HB3 1 1
11 22227 1 1 57 GLU HG2 H 0.624 -0.974 -8.289 1.00 . A A . 57 GLU HG2 1 1
11 22228 1 1 57 GLU HG3 H -0.004 -0.990 -6.644 1.00 . A A . 57 GLU HG3 1 1
11 22229 1 1 57 GLU N N 1.469 0.955 -9.620 1.00 . A A . 57 GLU N 1 1
11 22230 1 1 57 GLU O O 1.168 3.800 -7.400 1.00 . A A . 57 GLU O 1 1
11 22231 1 1 57 GLU OE1 O -1.570 0.196 -9.224 1.00 . A A . 57 GLU OE1 1 1
11 22232 1 1 57 GLU OE2 O -2.329 -0.812 -7.424 1.00 . A A . 57 GLU OE2 1 1
11 22233 1 1 58 VAL C C 3.653 5.180 -10.251 1.00 . A A . 58 VAL C 1 1
11 22234 1 1 58 VAL CA C 3.380 4.542 -8.897 1.00 . A A . 58 VAL CA 1 1
11 22235 1 1 58 VAL CB C 4.718 4.259 -8.181 1.00 . A A . 58 VAL CB 1 1
11 22236 1 1 58 VAL CG1 C 5.459 5.556 -7.893 1.00 . A A . 58 VAL CG1 1 1
11 22237 1 1 58 VAL CG2 C 4.485 3.475 -6.897 1.00 . A A . 58 VAL CG2 1 1
11 22238 1 1 58 VAL H H 2.836 2.705 -9.790 1.00 . A A . 58 VAL H 1 1
11 22239 1 1 58 VAL HA H 2.804 5.229 -8.292 1.00 . A A . 58 VAL HA 1 1
11 22240 1 1 58 VAL HB H 5.333 3.659 -8.837 1.00 . A A . 58 VAL HB 1 1
11 22241 1 1 58 VAL HG11 H 5.894 5.511 -6.905 1.00 . A A . 58 VAL HG11 1 1
11 22242 1 1 58 VAL HG12 H 4.768 6.385 -7.945 1.00 . A A . 58 VAL HG12 1 1
11 22243 1 1 58 VAL HG13 H 6.242 5.694 -8.624 1.00 . A A . 58 VAL HG13 1 1
11 22244 1 1 58 VAL HG21 H 3.424 3.372 -6.724 1.00 . A A . 58 VAL HG21 1 1
11 22245 1 1 58 VAL HG22 H 4.933 4.000 -6.067 1.00 . A A . 58 VAL HG22 1 1
11 22246 1 1 58 VAL HG23 H 4.932 2.497 -6.986 1.00 . A A . 58 VAL HG23 1 1
11 22247 1 1 58 VAL N N 2.598 3.323 -9.070 1.00 . A A . 58 VAL N 1 1
11 22248 1 1 58 VAL O O 3.497 6.387 -10.434 1.00 . A A . 58 VAL O 1 1
11 22249 1 1 59 GLY C C 5.358 5.866 -12.685 1.00 . A A . 59 GLY C 1 1
11 22250 1 1 59 GLY CA C 4.291 4.785 -12.559 1.00 . A A . 59 GLY CA 1 1
11 22251 1 1 59 GLY H H 4.111 3.383 -10.993 1.00 . A A . 59 GLY H 1 1
11 22252 1 1 59 GLY HA2 H 4.600 3.934 -13.146 1.00 . A A . 59 GLY HA2 1 1
11 22253 1 1 59 GLY HA3 H 3.368 5.159 -12.964 1.00 . A A . 59 GLY HA3 1 1
11 22254 1 1 59 GLY N N 4.030 4.336 -11.207 1.00 . A A . 59 GLY N 1 1
11 22255 1 1 59 GLY O O 5.609 6.355 -13.786 1.00 . A A . 59 GLY O 1 1
11 22256 1 1 60 ILE C C 8.383 6.668 -11.222 1.00 . A A . 60 ILE C 1 1
11 22257 1 1 60 ILE CA C 7.045 7.253 -11.644 1.00 . A A . 60 ILE CA 1 1
11 22258 1 1 60 ILE CB C 6.740 8.485 -10.755 1.00 . A A . 60 ILE CB 1 1
11 22259 1 1 60 ILE CD1 C 5.799 8.855 -8.429 1.00 . A A . 60 ILE CD1 1 1
11 22260 1 1 60 ILE CG1 C 5.573 8.242 -9.795 1.00 . A A . 60 ILE CG1 1 1
11 22261 1 1 60 ILE CG2 C 6.467 9.707 -11.616 1.00 . A A . 60 ILE CG2 1 1
11 22262 1 1 60 ILE H H 5.800 5.821 -10.734 1.00 . A A . 60 ILE H 1 1
11 22263 1 1 60 ILE HA H 7.124 7.587 -12.669 1.00 . A A . 60 ILE HA 1 1
11 22264 1 1 60 ILE HB H 7.620 8.684 -10.171 1.00 . A A . 60 ILE HB 1 1
11 22265 1 1 60 ILE HD11 H 5.228 8.311 -7.691 1.00 . A A . 60 ILE HD11 1 1
11 22266 1 1 60 ILE HD12 H 5.483 9.888 -8.440 1.00 . A A . 60 ILE HD12 1 1
11 22267 1 1 60 ILE HD13 H 6.849 8.802 -8.180 1.00 . A A . 60 ILE HD13 1 1
11 22268 1 1 60 ILE HG12 H 4.675 8.677 -10.209 1.00 . A A . 60 ILE HG12 1 1
11 22269 1 1 60 ILE HG13 H 5.428 7.186 -9.661 1.00 . A A . 60 ILE HG13 1 1
11 22270 1 1 60 ILE HG21 H 5.686 9.479 -12.327 1.00 . A A . 60 ILE HG21 1 1
11 22271 1 1 60 ILE HG22 H 7.367 9.983 -12.146 1.00 . A A . 60 ILE HG22 1 1
11 22272 1 1 60 ILE HG23 H 6.153 10.528 -10.988 1.00 . A A . 60 ILE HG23 1 1
11 22273 1 1 60 ILE N N 6.006 6.238 -11.587 1.00 . A A . 60 ILE N 1 1
11 22274 1 1 60 ILE O O 8.509 5.457 -11.036 1.00 . A A . 60 ILE O 1 1
11 22275 1 1 61 THR C C 11.014 7.659 -9.287 1.00 . A A . 61 THR C 1 1
11 22276 1 1 61 THR CA C 10.697 7.116 -10.675 1.00 . A A . 61 THR CA 1 1
11 22277 1 1 61 THR CB C 11.684 7.670 -11.680 1.00 . A A . 61 THR CB 1 1
11 22278 1 1 61 THR CG2 C 11.844 6.796 -12.903 1.00 . A A . 61 THR CG2 1 1
11 22279 1 1 61 THR H H 9.223 8.481 -11.242 1.00 . A A . 61 THR H 1 1
11 22280 1 1 61 THR HA H 10.742 6.038 -10.671 1.00 . A A . 61 THR HA 1 1
11 22281 1 1 61 THR HB H 12.632 7.775 -11.202 1.00 . A A . 61 THR HB 1 1
11 22282 1 1 61 THR HG1 H 11.122 9.521 -11.365 1.00 . A A . 61 THR HG1 1 1
11 22283 1 1 61 THR HG21 H 12.594 7.219 -13.554 1.00 . A A . 61 THR HG21 1 1
11 22284 1 1 61 THR HG22 H 10.898 6.742 -13.429 1.00 . A A . 61 THR HG22 1 1
11 22285 1 1 61 THR HG23 H 12.145 5.804 -12.600 1.00 . A A . 61 THR HG23 1 1
11 22286 1 1 61 THR N N 9.377 7.533 -11.075 1.00 . A A . 61 THR N 1 1
11 22287 1 1 61 THR O O 11.540 8.763 -9.152 1.00 . A A . 61 THR O 1 1
11 22288 1 1 61 THR OG1 O 11.270 8.952 -12.124 1.00 . A A . 61 THR OG1 1 1
11 22289 1 1 62 PRO C C 11.810 6.482 -6.077 1.00 . A A . 62 PRO C 1 1
11 22290 1 1 62 PRO CA C 10.828 7.334 -6.863 1.00 . A A . 62 PRO CA 1 1
11 22291 1 1 62 PRO CB C 9.424 7.048 -6.357 1.00 . A A . 62 PRO CB 1 1
11 22292 1 1 62 PRO CD C 9.929 5.638 -8.252 1.00 . A A . 62 PRO CD 1 1
11 22293 1 1 62 PRO CG C 9.081 5.733 -6.999 1.00 . A A . 62 PRO CG 1 1
11 22294 1 1 62 PRO HA H 11.053 8.382 -6.764 1.00 . A A . 62 PRO HA 1 1
11 22295 1 1 62 PRO HB2 H 9.426 6.981 -5.279 1.00 . A A . 62 PRO HB2 1 1
11 22296 1 1 62 PRO HB3 H 8.756 7.827 -6.681 1.00 . A A . 62 PRO HB3 1 1
11 22297 1 1 62 PRO HD2 H 10.614 4.804 -8.190 1.00 . A A . 62 PRO HD2 1 1
11 22298 1 1 62 PRO HD3 H 9.304 5.555 -9.119 1.00 . A A . 62 PRO HD3 1 1
11 22299 1 1 62 PRO HG2 H 9.317 4.923 -6.324 1.00 . A A . 62 PRO HG2 1 1
11 22300 1 1 62 PRO HG3 H 8.031 5.714 -7.255 1.00 . A A . 62 PRO HG3 1 1
11 22301 1 1 62 PRO N N 10.647 6.918 -8.233 1.00 . A A . 62 PRO N 1 1
11 22302 1 1 62 PRO O O 11.830 5.260 -6.227 1.00 . A A . 62 PRO O 1 1
11 22303 1 1 63 GLN C C 12.557 5.672 -3.299 1.00 . A A . 63 GLN C 1 1
11 22304 1 1 63 GLN CA C 13.451 6.338 -4.323 1.00 . A A . 63 GLN CA 1 1
11 22305 1 1 63 GLN CB C 14.499 7.225 -3.652 1.00 . A A . 63 GLN CB 1 1
11 22306 1 1 63 GLN CD C 15.976 9.265 -3.853 1.00 . A A . 63 GLN CD 1 1
11 22307 1 1 63 GLN CG C 15.078 8.280 -4.578 1.00 . A A . 63 GLN CG 1 1
11 22308 1 1 63 GLN H H 12.469 8.072 -5.042 1.00 . A A . 63 GLN H 1 1
11 22309 1 1 63 GLN HA H 13.932 5.581 -4.923 1.00 . A A . 63 GLN HA 1 1
11 22310 1 1 63 GLN HB2 H 14.048 7.722 -2.809 1.00 . A A . 63 GLN HB2 1 1
11 22311 1 1 63 GLN HB3 H 15.309 6.603 -3.302 1.00 . A A . 63 GLN HB3 1 1
11 22312 1 1 63 GLN HE21 H 17.428 8.953 -5.176 1.00 . A A . 63 GLN HE21 1 1
11 22313 1 1 63 GLN HE22 H 17.786 10.084 -3.920 1.00 . A A . 63 GLN HE22 1 1
11 22314 1 1 63 GLN HG2 H 15.656 7.787 -5.345 1.00 . A A . 63 GLN HG2 1 1
11 22315 1 1 63 GLN HG3 H 14.265 8.823 -5.035 1.00 . A A . 63 GLN HG3 1 1
11 22316 1 1 63 GLN N N 12.564 7.106 -5.175 1.00 . A A . 63 GLN N 1 1
11 22317 1 1 63 GLN NE2 N 17.185 9.453 -4.368 1.00 . A A . 63 GLN NE2 1 1
11 22318 1 1 63 GLN O O 12.372 6.161 -2.185 1.00 . A A . 63 GLN O 1 1
11 22319 1 1 63 GLN OE1 O 15.586 9.851 -2.843 1.00 . A A . 63 GLN OE1 1 1
11 22320 1 1 64 HIS C C 11.450 2.422 -2.718 1.00 . A A . 64 HIS C 1 1
11 22321 1 1 64 HIS CA C 10.987 3.847 -2.942 1.00 . A A . 64 HIS CA 1 1
11 22322 1 1 64 HIS CB C 9.649 3.894 -3.697 1.00 . A A . 64 HIS CB 1 1
11 22323 1 1 64 HIS CD2 C 7.250 2.972 -3.324 1.00 . A A . 64 HIS CD2 1 1
11 22324 1 1 64 HIS CE1 C 7.747 0.948 -2.652 1.00 . A A . 64 HIS CE1 1 1
11 22325 1 1 64 HIS CG C 8.602 2.876 -3.307 1.00 . A A . 64 HIS CG 1 1
11 22326 1 1 64 HIS H H 12.112 4.301 -4.662 1.00 . A A . 64 HIS H 1 1
11 22327 1 1 64 HIS HA H 10.882 4.342 -1.992 1.00 . A A . 64 HIS HA 1 1
11 22328 1 1 64 HIS HB2 H 9.213 4.872 -3.573 1.00 . A A . 64 HIS HB2 1 1
11 22329 1 1 64 HIS HB3 H 9.861 3.759 -4.737 1.00 . A A . 64 HIS HB3 1 1
11 22330 1 1 64 HIS HD1 H 9.767 1.198 -2.771 1.00 . A A . 64 HIS HD1 1 1
11 22331 1 1 64 HIS HD2 H 6.675 3.841 -3.609 1.00 . A A . 64 HIS HD2 1 1
11 22332 1 1 64 HIS HE1 H 7.657 -0.072 -2.310 1.00 . A A . 64 HIS HE1 1 1
11 22333 1 1 64 HIS HE2 H 5.803 1.576 -2.725 1.00 . A A . 64 HIS HE2 1 1
11 22334 1 1 64 HIS N N 11.949 4.586 -3.740 1.00 . A A . 64 HIS N 1 1
11 22335 1 1 64 HIS ND1 N 8.879 1.589 -2.879 1.00 . A A . 64 HIS ND1 1 1
11 22336 1 1 64 HIS NE2 N 6.746 1.764 -2.913 1.00 . A A . 64 HIS NE2 1 1
11 22337 1 1 64 HIS O O 11.754 1.702 -3.670 1.00 . A A . 64 HIS O 1 1
11 22338 1 1 65 PHE C C 11.975 0.473 0.403 1.00 . A A . 65 PHE C 1 1
11 22339 1 1 65 PHE CA C 11.937 0.673 -1.109 1.00 . A A . 65 PHE CA 1 1
11 22340 1 1 65 PHE CB C 13.323 0.437 -1.677 1.00 . A A . 65 PHE CB 1 1
11 22341 1 1 65 PHE CD1 C 12.960 -1.602 -3.088 1.00 . A A . 65 PHE CD1 1 1
11 22342 1 1 65 PHE CD2 C 14.512 -1.740 -1.282 1.00 . A A . 65 PHE CD2 1 1
11 22343 1 1 65 PHE CE1 C 13.214 -2.920 -3.413 1.00 . A A . 65 PHE CE1 1 1
11 22344 1 1 65 PHE CE2 C 14.770 -3.061 -1.603 1.00 . A A . 65 PHE CE2 1 1
11 22345 1 1 65 PHE CG C 13.605 -0.998 -2.020 1.00 . A A . 65 PHE CG 1 1
11 22346 1 1 65 PHE CZ C 14.120 -3.650 -2.670 1.00 . A A . 65 PHE CZ 1 1
11 22347 1 1 65 PHE H H 11.255 2.634 -0.739 1.00 . A A . 65 PHE H 1 1
11 22348 1 1 65 PHE HA H 11.248 -0.031 -1.548 1.00 . A A . 65 PHE HA 1 1
11 22349 1 1 65 PHE HB2 H 13.446 1.026 -2.572 1.00 . A A . 65 PHE HB2 1 1
11 22350 1 1 65 PHE HB3 H 14.035 0.760 -0.944 1.00 . A A . 65 PHE HB3 1 1
11 22351 1 1 65 PHE HD1 H 12.252 -1.031 -3.670 1.00 . A A . 65 PHE HD1 1 1
11 22352 1 1 65 PHE HD2 H 15.019 -1.280 -0.448 1.00 . A A . 65 PHE HD2 1 1
11 22353 1 1 65 PHE HE1 H 12.705 -3.378 -4.248 1.00 . A A . 65 PHE HE1 1 1
11 22354 1 1 65 PHE HE2 H 15.479 -3.630 -1.020 1.00 . A A . 65 PHE HE2 1 1
11 22355 1 1 65 PHE HZ H 14.320 -4.680 -2.924 1.00 . A A . 65 PHE HZ 1 1
11 22356 1 1 65 PHE N N 11.505 2.016 -1.454 1.00 . A A . 65 PHE N 1 1
11 22357 1 1 65 PHE O O 11.798 1.420 1.167 1.00 . A A . 65 PHE O 1 1
11 22358 1 1 66 SER C C 10.949 -1.597 2.756 1.00 . A A . 66 SER C 1 1
11 22359 1 1 66 SER CA C 12.305 -1.135 2.237 1.00 . A A . 66 SER CA 1 1
11 22360 1 1 66 SER CB C 12.824 0.029 3.088 1.00 . A A . 66 SER CB 1 1
11 22361 1 1 66 SER H H 12.367 -1.471 0.147 1.00 . A A . 66 SER H 1 1
11 22362 1 1 66 SER HA H 12.999 -1.960 2.319 1.00 . A A . 66 SER HA 1 1
11 22363 1 1 66 SER HB2 H 12.014 0.714 3.288 1.00 . A A . 66 SER HB2 1 1
11 22364 1 1 66 SER HB3 H 13.210 -0.354 4.021 1.00 . A A . 66 SER HB3 1 1
11 22365 1 1 66 SER HG H 14.710 0.406 2.718 1.00 . A A . 66 SER HG 1 1
11 22366 1 1 66 SER N N 12.225 -0.772 0.819 1.00 . A A . 66 SER N 1 1
11 22367 1 1 66 SER O O 9.905 -1.139 2.291 1.00 . A A . 66 SER O 1 1
11 22368 1 1 66 SER OG O 13.857 0.730 2.419 1.00 . A A . 66 SER OG 1 1
11 22369 1 1 67 LEU C C 9.404 -2.342 5.606 1.00 . A A . 67 LEU C 1 1
11 22370 1 1 67 LEU CA C 9.748 -3.049 4.299 1.00 . A A . 67 LEU CA 1 1
11 22371 1 1 67 LEU CB C 9.894 -4.553 4.543 1.00 . A A . 67 LEU CB 1 1
11 22372 1 1 67 LEU CD1 C 7.654 -5.040 5.556 1.00 . A A . 67 LEU CD1 1 1
11 22373 1 1 67 LEU CD2 C 7.936 -5.094 3.072 1.00 . A A . 67 LEU CD2 1 1
11 22374 1 1 67 LEU CG C 8.603 -5.363 4.413 1.00 . A A . 67 LEU CG 1 1
11 22375 1 1 67 LEU H H 11.838 -2.843 4.041 1.00 . A A . 67 LEU H 1 1
11 22376 1 1 67 LEU HA H 8.947 -2.885 3.593 1.00 . A A . 67 LEU HA 1 1
11 22377 1 1 67 LEU HB2 H 10.611 -4.942 3.835 1.00 . A A . 67 LEU HB2 1 1
11 22378 1 1 67 LEU HB3 H 10.284 -4.697 5.539 1.00 . A A . 67 LEU HB3 1 1
11 22379 1 1 67 LEU HD11 H 7.139 -5.939 5.862 1.00 . A A . 67 LEU HD11 1 1
11 22380 1 1 67 LEU HD12 H 6.932 -4.307 5.229 1.00 . A A . 67 LEU HD12 1 1
11 22381 1 1 67 LEU HD13 H 8.215 -4.645 6.391 1.00 . A A . 67 LEU HD13 1 1
11 22382 1 1 67 LEU HD21 H 7.523 -6.012 2.685 1.00 . A A . 67 LEU HD21 1 1
11 22383 1 1 67 LEU HD22 H 8.669 -4.708 2.378 1.00 . A A . 67 LEU HD22 1 1
11 22384 1 1 67 LEU HD23 H 7.147 -4.368 3.201 1.00 . A A . 67 LEU HD23 1 1
11 22385 1 1 67 LEU HG H 8.840 -6.415 4.464 1.00 . A A . 67 LEU HG 1 1
11 22386 1 1 67 LEU N N 10.974 -2.514 3.718 1.00 . A A . 67 LEU N 1 1
11 22387 1 1 67 LEU O O 10.274 -2.097 6.440 1.00 . A A . 67 LEU O 1 1
11 22388 1 1 68 PHE C C 6.956 -2.346 7.907 1.00 . A A . 68 PHE C 1 1
11 22389 1 1 68 PHE CA C 7.656 -1.351 6.983 1.00 . A A . 68 PHE CA 1 1
11 22390 1 1 68 PHE CB C 6.719 -0.188 6.606 1.00 . A A . 68 PHE CB 1 1
11 22391 1 1 68 PHE CD1 C 4.401 -0.915 7.247 1.00 . A A . 68 PHE CD1 1 1
11 22392 1 1 68 PHE CD2 C 5.394 0.887 8.453 1.00 . A A . 68 PHE CD2 1 1
11 22393 1 1 68 PHE CE1 C 3.259 -0.808 8.017 1.00 . A A . 68 PHE CE1 1 1
11 22394 1 1 68 PHE CE2 C 4.254 0.998 9.228 1.00 . A A . 68 PHE CE2 1 1
11 22395 1 1 68 PHE CG C 5.480 -0.071 7.454 1.00 . A A . 68 PHE CG 1 1
11 22396 1 1 68 PHE CZ C 3.186 0.150 9.010 1.00 . A A . 68 PHE CZ 1 1
11 22397 1 1 68 PHE H H 7.478 -2.250 5.076 1.00 . A A . 68 PHE H 1 1
11 22398 1 1 68 PHE HA H 8.520 -0.953 7.494 1.00 . A A . 68 PHE HA 1 1
11 22399 1 1 68 PHE HB2 H 7.263 0.740 6.695 1.00 . A A . 68 PHE HB2 1 1
11 22400 1 1 68 PHE HB3 H 6.407 -0.314 5.579 1.00 . A A . 68 PHE HB3 1 1
11 22401 1 1 68 PHE HD1 H 4.458 -1.665 6.472 1.00 . A A . 68 PHE HD1 1 1
11 22402 1 1 68 PHE HD2 H 6.228 1.550 8.624 1.00 . A A . 68 PHE HD2 1 1
11 22403 1 1 68 PHE HE1 H 2.426 -1.473 7.843 1.00 . A A . 68 PHE HE1 1 1
11 22404 1 1 68 PHE HE2 H 4.201 1.748 10.003 1.00 . A A . 68 PHE HE2 1 1
11 22405 1 1 68 PHE HZ H 2.294 0.237 9.614 1.00 . A A . 68 PHE HZ 1 1
11 22406 1 1 68 PHE N N 8.125 -2.024 5.777 1.00 . A A . 68 PHE N 1 1
11 22407 1 1 68 PHE O O 7.227 -2.393 9.107 1.00 . A A . 68 PHE O 1 1
11 22408 1 1 69 GLU C C 4.520 -5.043 7.164 1.00 . A A . 69 GLU C 1 1
11 22409 1 1 69 GLU CA C 5.317 -4.139 8.097 1.00 . A A . 69 GLU CA 1 1
11 22410 1 1 69 GLU CB C 4.380 -3.456 9.095 1.00 . A A . 69 GLU CB 1 1
11 22411 1 1 69 GLU CD C 2.923 -4.286 10.986 1.00 . A A . 69 GLU CD 1 1
11 22412 1 1 69 GLU CG C 4.335 -4.140 10.451 1.00 . A A . 69 GLU CG 1 1
11 22413 1 1 69 GLU H H 5.891 -3.054 6.373 1.00 . A A . 69 GLU H 1 1
11 22414 1 1 69 GLU HA H 6.032 -4.740 8.639 1.00 . A A . 69 GLU HA 1 1
11 22415 1 1 69 GLU HB2 H 4.708 -2.437 9.241 1.00 . A A . 69 GLU HB2 1 1
11 22416 1 1 69 GLU HB3 H 3.381 -3.448 8.686 1.00 . A A . 69 GLU HB3 1 1
11 22417 1 1 69 GLU HG2 H 4.771 -5.124 10.359 1.00 . A A . 69 GLU HG2 1 1
11 22418 1 1 69 GLU HG3 H 4.912 -3.556 11.155 1.00 . A A . 69 GLU HG3 1 1
11 22419 1 1 69 GLU N N 6.058 -3.141 7.334 1.00 . A A . 69 GLU N 1 1
11 22420 1 1 69 GLU O O 4.218 -4.670 6.032 1.00 . A A . 69 GLU O 1 1
11 22421 1 1 69 GLU OE1 O 2.280 -3.249 11.254 1.00 . A A . 69 GLU OE1 1 1
11 22422 1 1 69 GLU OE2 O 2.460 -5.437 11.134 1.00 . A A . 69 GLU OE2 1 1
11 22423 1 1 70 LYS C C 2.425 -7.956 7.711 1.00 . A A . 70 LYS C 1 1
11 22424 1 1 70 LYS CA C 3.413 -7.181 6.843 1.00 . A A . 70 LYS CA 1 1
11 22425 1 1 70 LYS CB C 4.352 -8.153 6.126 1.00 . A A . 70 LYS CB 1 1
11 22426 1 1 70 LYS CD C 4.988 -10.152 7.510 1.00 . A A . 70 LYS CD 1 1
11 22427 1 1 70 LYS CE C 5.673 -10.522 8.816 1.00 . A A . 70 LYS CE 1 1
11 22428 1 1 70 LYS CG C 5.403 -8.768 7.037 1.00 . A A . 70 LYS CG 1 1
11 22429 1 1 70 LYS H H 4.446 -6.480 8.553 1.00 . A A . 70 LYS H 1 1
11 22430 1 1 70 LYS HA H 2.861 -6.616 6.103 1.00 . A A . 70 LYS HA 1 1
11 22431 1 1 70 LYS HB2 H 3.765 -8.952 5.697 1.00 . A A . 70 LYS HB2 1 1
11 22432 1 1 70 LYS HB3 H 4.860 -7.626 5.332 1.00 . A A . 70 LYS HB3 1 1
11 22433 1 1 70 LYS HD2 H 3.919 -10.166 7.660 1.00 . A A . 70 LYS HD2 1 1
11 22434 1 1 70 LYS HD3 H 5.257 -10.875 6.755 1.00 . A A . 70 LYS HD3 1 1
11 22435 1 1 70 LYS HE2 H 5.463 -11.558 9.037 1.00 . A A . 70 LYS HE2 1 1
11 22436 1 1 70 LYS HE3 H 6.739 -10.389 8.699 1.00 . A A . 70 LYS HE3 1 1
11 22437 1 1 70 LYS HG2 H 6.333 -8.847 6.495 1.00 . A A . 70 LYS HG2 1 1
11 22438 1 1 70 LYS HG3 H 5.538 -8.129 7.897 1.00 . A A . 70 LYS HG3 1 1
11 22439 1 1 70 LYS HZ1 H 4.253 -9.303 9.744 1.00 . A A . 70 LYS HZ1 1 1
11 22440 1 1 70 LYS HZ2 H 5.853 -8.885 10.100 1.00 . A A . 70 LYS HZ2 1 1
11 22441 1 1 70 LYS HZ3 H 5.155 -10.247 10.821 1.00 . A A . 70 LYS HZ3 1 1
11 22442 1 1 70 LYS N N 4.179 -6.234 7.643 1.00 . A A . 70 LYS N 1 1
11 22443 1 1 70 LYS NZ N 5.200 -9.680 9.949 1.00 . A A . 70 LYS NZ 1 1
11 22444 1 1 70 LYS O O 2.802 -8.535 8.728 1.00 . A A . 70 LYS O 1 1
11 22445 1 1 71 LEU C C -0.641 -9.614 7.114 1.00 . A A . 71 LEU C 1 1
11 22446 1 1 71 LEU CA C 0.123 -8.669 8.038 1.00 . A A . 71 LEU CA 1 1
11 22447 1 1 71 LEU CB C -0.836 -7.665 8.686 1.00 . A A . 71 LEU CB 1 1
11 22448 1 1 71 LEU CD1 C -2.013 -8.295 10.810 1.00 . A A . 71 LEU CD1 1 1
11 22449 1 1 71 LEU CD2 C -3.336 -7.512 8.837 1.00 . A A . 71 LEU CD2 1 1
11 22450 1 1 71 LEU CG C -2.101 -8.276 9.291 1.00 . A A . 71 LEU CG 1 1
11 22451 1 1 71 LEU H H 0.918 -7.486 6.483 1.00 . A A . 71 LEU H 1 1
11 22452 1 1 71 LEU HA H 0.602 -9.249 8.812 1.00 . A A . 71 LEU HA 1 1
11 22453 1 1 71 LEU HB2 H -0.301 -7.143 9.467 1.00 . A A . 71 LEU HB2 1 1
11 22454 1 1 71 LEU HB3 H -1.131 -6.947 7.937 1.00 . A A . 71 LEU HB3 1 1
11 22455 1 1 71 LEU HD11 H -2.979 -8.542 11.224 1.00 . A A . 71 LEU HD11 1 1
11 22456 1 1 71 LEU HD12 H -1.706 -7.322 11.165 1.00 . A A . 71 LEU HD12 1 1
11 22457 1 1 71 LEU HD13 H -1.289 -9.035 11.119 1.00 . A A . 71 LEU HD13 1 1
11 22458 1 1 71 LEU HD21 H -3.740 -7.976 7.950 1.00 . A A . 71 LEU HD21 1 1
11 22459 1 1 71 LEU HD22 H -3.068 -6.489 8.620 1.00 . A A . 71 LEU HD22 1 1
11 22460 1 1 71 LEU HD23 H -4.079 -7.531 9.622 1.00 . A A . 71 LEU HD23 1 1
11 22461 1 1 71 LEU HG H -2.192 -9.295 8.949 1.00 . A A . 71 LEU HG 1 1
11 22462 1 1 71 LEU N N 1.160 -7.964 7.301 1.00 . A A . 71 LEU N 1 1
11 22463 1 1 71 LEU O O -1.176 -9.196 6.087 1.00 . A A . 71 LEU O 1 1
11 22464 1 1 72 GLU C C -2.545 -12.494 7.475 1.00 . A A . 72 GLU C 1 1
11 22465 1 1 72 GLU CA C -1.380 -11.893 6.690 1.00 . A A . 72 GLU CA 1 1
11 22466 1 1 72 GLU CB C -0.398 -12.990 6.264 1.00 . A A . 72 GLU CB 1 1
11 22467 1 1 72 GLU CD C -0.132 -15.195 5.059 1.00 . A A . 72 GLU CD 1 1
11 22468 1 1 72 GLU CG C -1.066 -14.285 5.832 1.00 . A A . 72 GLU CG 1 1
11 22469 1 1 72 GLU H H -0.239 -11.164 8.310 1.00 . A A . 72 GLU H 1 1
11 22470 1 1 72 GLU HA H -1.768 -11.407 5.808 1.00 . A A . 72 GLU HA 1 1
11 22471 1 1 72 GLU HB2 H 0.194 -12.625 5.439 1.00 . A A . 72 GLU HB2 1 1
11 22472 1 1 72 GLU HB3 H 0.258 -13.209 7.094 1.00 . A A . 72 GLU HB3 1 1
11 22473 1 1 72 GLU HG2 H -1.407 -14.806 6.712 1.00 . A A . 72 GLU HG2 1 1
11 22474 1 1 72 GLU HG3 H -1.913 -14.044 5.206 1.00 . A A . 72 GLU HG3 1 1
11 22475 1 1 72 GLU N N -0.686 -10.890 7.484 1.00 . A A . 72 GLU N 1 1
11 22476 1 1 72 GLU O O -2.349 -13.111 8.522 1.00 . A A . 72 GLU O 1 1
11 22477 1 1 72 GLU OE1 O 0.926 -15.565 5.610 1.00 . A A . 72 GLU OE1 1 1
11 22478 1 1 72 GLU OE2 O -0.459 -15.538 3.903 1.00 . A A . 72 GLU OE2 1 1
11 22479 1 1 73 TYR C C -5.896 -13.449 6.576 1.00 . A A . 73 TYR C 1 1
11 22480 1 1 73 TYR CA C -4.952 -12.837 7.605 1.00 . A A . 73 TYR CA 1 1
11 22481 1 1 73 TYR CB C -5.671 -11.729 8.378 1.00 . A A . 73 TYR CB 1 1
11 22482 1 1 73 TYR CD1 C -6.195 -12.856 10.576 1.00 . A A . 73 TYR CD1 1 1
11 22483 1 1 73 TYR CD2 C -8.016 -12.125 9.223 1.00 . A A . 73 TYR CD2 1 1
11 22484 1 1 73 TYR CE1 C -7.083 -13.331 11.522 1.00 . A A . 73 TYR CE1 1 1
11 22485 1 1 73 TYR CE2 C -8.911 -12.597 10.165 1.00 . A A . 73 TYR CE2 1 1
11 22486 1 1 73 TYR CG C -6.646 -12.246 9.412 1.00 . A A . 73 TYR CG 1 1
11 22487 1 1 73 TYR CZ C -8.440 -13.199 11.313 1.00 . A A . 73 TYR CZ 1 1
11 22488 1 1 73 TYR H H -3.848 -11.813 6.119 1.00 . A A . 73 TYR H 1 1
11 22489 1 1 73 TYR HA H -4.644 -13.606 8.297 1.00 . A A . 73 TYR HA 1 1
11 22490 1 1 73 TYR HB2 H -4.938 -11.123 8.889 1.00 . A A . 73 TYR HB2 1 1
11 22491 1 1 73 TYR HB3 H -6.220 -11.112 7.682 1.00 . A A . 73 TYR HB3 1 1
11 22492 1 1 73 TYR HD1 H -5.132 -12.958 10.738 1.00 . A A . 73 TYR HD1 1 1
11 22493 1 1 73 TYR HD2 H -8.383 -11.654 8.323 1.00 . A A . 73 TYR HD2 1 1
11 22494 1 1 73 TYR HE1 H -6.713 -13.801 12.421 1.00 . A A . 73 TYR HE1 1 1
11 22495 1 1 73 TYR HE2 H -9.973 -12.494 10.000 1.00 . A A . 73 TYR HE2 1 1
11 22496 1 1 73 TYR HH H -10.045 -13.042 12.359 1.00 . A A . 73 TYR HH 1 1
11 22497 1 1 73 TYR N N -3.756 -12.311 6.958 1.00 . A A . 73 TYR N 1 1
11 22498 1 1 73 TYR O O -6.122 -12.878 5.510 1.00 . A A . 73 TYR O 1 1
11 22499 1 1 73 TYR OH O -9.327 -13.669 12.253 1.00 . A A . 73 TYR OH 1 1
11 22500 1 1 74 GLU C C -8.792 -15.261 6.519 1.00 . A A . 74 GLU C 1 1
11 22501 1 1 74 GLU CA C -7.364 -15.299 5.993 1.00 . A A . 74 GLU CA 1 1
11 22502 1 1 74 GLU CB C -6.928 -16.750 5.767 1.00 . A A . 74 GLU CB 1 1
11 22503 1 1 74 GLU CD C -5.748 -18.719 6.818 1.00 . A A . 74 GLU CD 1 1
11 22504 1 1 74 GLU CG C -6.633 -17.510 7.049 1.00 . A A . 74 GLU CG 1 1
11 22505 1 1 74 GLU H H -6.231 -15.024 7.762 1.00 . A A . 74 GLU H 1 1
11 22506 1 1 74 GLU HA H -7.334 -14.779 5.048 1.00 . A A . 74 GLU HA 1 1
11 22507 1 1 74 GLU HB2 H -7.717 -17.270 5.244 1.00 . A A . 74 GLU HB2 1 1
11 22508 1 1 74 GLU HB3 H -6.039 -16.756 5.154 1.00 . A A . 74 GLU HB3 1 1
11 22509 1 1 74 GLU HG2 H -6.135 -16.848 7.739 1.00 . A A . 74 GLU HG2 1 1
11 22510 1 1 74 GLU HG3 H -7.566 -17.842 7.480 1.00 . A A . 74 GLU HG3 1 1
11 22511 1 1 74 GLU N N -6.446 -14.616 6.899 1.00 . A A . 74 GLU N 1 1
11 22512 1 1 74 GLU O O -9.084 -15.762 7.604 1.00 . A A . 74 GLU O 1 1
11 22513 1 1 74 GLU OE1 O -4.748 -18.592 6.080 1.00 . A A . 74 GLU OE1 1 1
11 22514 1 1 74 GLU OE2 O -6.055 -19.795 7.374 1.00 . A A . 74 GLU OE2 1 1
11 22515 1 1 75 PHE C C -11.754 -15.937 6.029 1.00 . A A . 75 PHE C 1 1
11 22516 1 1 75 PHE CA C -11.084 -14.565 6.083 1.00 . A A . 75 PHE CA 1 1
11 22517 1 1 75 PHE CB C -11.791 -13.592 5.137 1.00 . A A . 75 PHE CB 1 1
11 22518 1 1 75 PHE CD1 C -11.258 -11.615 6.588 1.00 . A A . 75 PHE CD1 1 1
11 22519 1 1 75 PHE CD2 C -13.417 -11.734 5.583 1.00 . A A . 75 PHE CD2 1 1
11 22520 1 1 75 PHE CE1 C -11.597 -10.414 7.183 1.00 . A A . 75 PHE CE1 1 1
11 22521 1 1 75 PHE CE2 C -13.763 -10.534 6.176 1.00 . A A . 75 PHE CE2 1 1
11 22522 1 1 75 PHE CG C -12.163 -12.287 5.782 1.00 . A A . 75 PHE CG 1 1
11 22523 1 1 75 PHE CZ C -12.852 -9.873 6.976 1.00 . A A . 75 PHE CZ 1 1
11 22524 1 1 75 PHE H H -9.378 -14.300 4.873 1.00 . A A . 75 PHE H 1 1
11 22525 1 1 75 PHE HA H -11.145 -14.184 7.092 1.00 . A A . 75 PHE HA 1 1
11 22526 1 1 75 PHE HB2 H -11.138 -13.375 4.304 1.00 . A A . 75 PHE HB2 1 1
11 22527 1 1 75 PHE HB3 H -12.694 -14.051 4.767 1.00 . A A . 75 PHE HB3 1 1
11 22528 1 1 75 PHE HD1 H -10.277 -12.038 6.750 1.00 . A A . 75 PHE HD1 1 1
11 22529 1 1 75 PHE HD2 H -14.131 -12.249 4.957 1.00 . A A . 75 PHE HD2 1 1
11 22530 1 1 75 PHE HE1 H -10.882 -9.901 7.809 1.00 . A A . 75 PHE HE1 1 1
11 22531 1 1 75 PHE HE2 H -14.744 -10.112 6.013 1.00 . A A . 75 PHE HE2 1 1
11 22532 1 1 75 PHE HZ H -13.118 -8.935 7.440 1.00 . A A . 75 PHE HZ 1 1
11 22533 1 1 75 PHE N N -9.678 -14.670 5.727 1.00 . A A . 75 PHE N 1 1
11 22534 1 1 75 PHE O O -11.217 -16.866 5.429 1.00 . A A . 75 PHE O 1 1
11 22535 1 1 76 PRO C C -13.697 -18.045 5.344 1.00 . A A . 76 PRO C 1 1
11 22536 1 1 76 PRO CA C -13.692 -17.329 6.690 1.00 . A A . 76 PRO CA 1 1
11 22537 1 1 76 PRO CB C -15.116 -16.892 7.078 1.00 . A A . 76 PRO CB 1 1
11 22538 1 1 76 PRO CD C -13.634 -15.027 7.385 1.00 . A A . 76 PRO CD 1 1
11 22539 1 1 76 PRO CG C -15.076 -15.400 7.193 1.00 . A A . 76 PRO CG 1 1
11 22540 1 1 76 PRO HA H -13.305 -17.998 7.445 1.00 . A A . 76 PRO HA 1 1
11 22541 1 1 76 PRO HB2 H -15.811 -17.206 6.313 1.00 . A A . 76 PRO HB2 1 1
11 22542 1 1 76 PRO HB3 H -15.387 -17.349 8.019 1.00 . A A . 76 PRO HB3 1 1
11 22543 1 1 76 PRO HD2 H -13.429 -14.067 6.949 1.00 . A A . 76 PRO HD2 1 1
11 22544 1 1 76 PRO HD3 H -13.370 -15.038 8.432 1.00 . A A . 76 PRO HD3 1 1
11 22545 1 1 76 PRO HG2 H -15.459 -14.952 6.288 1.00 . A A . 76 PRO HG2 1 1
11 22546 1 1 76 PRO HG3 H -15.660 -15.082 8.045 1.00 . A A . 76 PRO HG3 1 1
11 22547 1 1 76 PRO N N -12.935 -16.078 6.658 1.00 . A A . 76 PRO N 1 1
11 22548 1 1 76 PRO O O -14.643 -17.923 4.566 1.00 . A A . 76 PRO O 1 1
11 22549 1 1 77 ASP C C -11.557 -18.795 2.861 1.00 . A A . 77 ASP C 1 1
11 22550 1 1 77 ASP CA C -12.438 -19.552 3.852 1.00 . A A . 77 ASP CA 1 1
11 22551 1 1 77 ASP CB C -13.779 -19.901 3.199 1.00 . A A . 77 ASP CB 1 1
11 22552 1 1 77 ASP CG C -13.699 -21.154 2.349 1.00 . A A . 77 ASP CG 1 1
11 22553 1 1 77 ASP H H -11.915 -18.813 5.772 1.00 . A A . 77 ASP H 1 1
11 22554 1 1 77 ASP HA H -11.935 -20.471 4.116 1.00 . A A . 77 ASP HA 1 1
11 22555 1 1 77 ASP HB2 H -14.519 -20.060 3.970 1.00 . A A . 77 ASP HB2 1 1
11 22556 1 1 77 ASP HB3 H -14.091 -19.081 2.569 1.00 . A A . 77 ASP HB3 1 1
11 22557 1 1 77 ASP N N -12.621 -18.786 5.093 1.00 . A A . 77 ASP N 1 1
11 22558 1 1 77 ASP O O -10.886 -19.403 2.027 1.00 . A A . 77 ASP O 1 1
11 22559 1 1 77 ASP OD1 O -13.857 -22.262 2.906 1.00 . A A . 77 ASP OD1 1 1
11 22560 1 1 77 ASP OD2 O -13.479 -21.029 1.125 1.00 . A A . 77 ASP OD2 1 1
11 22561 1 1 78 ARG C C -9.370 -16.389 2.664 1.00 . A A . 78 ARG C 1 1
11 22562 1 1 78 ARG CA C -10.752 -16.640 2.068 1.00 . A A . 78 ARG CA 1 1
11 22563 1 1 78 ARG CB C -11.456 -15.308 1.801 1.00 . A A . 78 ARG CB 1 1
11 22564 1 1 78 ARG CD C -12.130 -13.919 -0.181 1.00 . A A . 78 ARG CD 1 1
11 22565 1 1 78 ARG CG C -10.983 -14.614 0.535 1.00 . A A . 78 ARG CG 1 1
11 22566 1 1 78 ARG CZ C -13.198 -11.700 -0.241 1.00 . A A . 78 ARG CZ 1 1
11 22567 1 1 78 ARG H H -12.109 -17.040 3.644 1.00 . A A . 78 ARG H 1 1
11 22568 1 1 78 ARG HA H -10.638 -17.170 1.134 1.00 . A A . 78 ARG HA 1 1
11 22569 1 1 78 ARG HB2 H -12.517 -15.487 1.715 1.00 . A A . 78 ARG HB2 1 1
11 22570 1 1 78 ARG HB3 H -11.278 -14.647 2.637 1.00 . A A . 78 ARG HB3 1 1
11 22571 1 1 78 ARG HD2 H -11.922 -13.909 -1.241 1.00 . A A . 78 ARG HD2 1 1
11 22572 1 1 78 ARG HD3 H -13.039 -14.474 0.000 1.00 . A A . 78 ARG HD3 1 1
11 22573 1 1 78 ARG HE H -11.744 -12.236 1.016 1.00 . A A . 78 ARG HE 1 1
11 22574 1 1 78 ARG HG2 H -10.237 -13.878 0.796 1.00 . A A . 78 ARG HG2 1 1
11 22575 1 1 78 ARG HG3 H -10.550 -15.349 -0.127 1.00 . A A . 78 ARG HG3 1 1
11 22576 1 1 78 ARG HH11 H -13.914 -13.011 -1.605 1.00 . A A . 78 ARG HH11 1 1
11 22577 1 1 78 ARG HH12 H -14.648 -11.442 -1.626 1.00 . A A . 78 ARG HH12 1 1
11 22578 1 1 78 ARG HH21 H -12.708 -10.174 0.990 1.00 . A A . 78 ARG HH21 1 1
11 22579 1 1 78 ARG HH22 H -13.963 -9.831 -0.154 1.00 . A A . 78 ARG HH22 1 1
11 22580 1 1 78 ARG N N -11.558 -17.470 2.958 1.00 . A A . 78 ARG N 1 1
11 22581 1 1 78 ARG NE N -12.312 -12.546 0.280 1.00 . A A . 78 ARG NE 1 1
11 22582 1 1 78 ARG NH1 N -13.984 -12.082 -1.239 1.00 . A A . 78 ARG NH1 1 1
11 22583 1 1 78 ARG NH2 N -13.298 -10.467 0.238 1.00 . A A . 78 ARG NH2 1 1
11 22584 1 1 78 ARG O O -9.207 -16.354 3.882 1.00 . A A . 78 ARG O 1 1
11 22585 1 1 79 HIS C C -6.498 -14.631 1.712 1.00 . A A . 79 HIS C 1 1
11 22586 1 1 79 HIS CA C -7.008 -15.969 2.239 1.00 . A A . 79 HIS CA 1 1
11 22587 1 1 79 HIS CB C -6.087 -17.098 1.771 1.00 . A A . 79 HIS CB 1 1
11 22588 1 1 79 HIS CD2 C -4.156 -16.300 3.308 1.00 . A A . 79 HIS CD2 1 1
11 22589 1 1 79 HIS CE1 C -2.483 -17.206 2.218 1.00 . A A . 79 HIS CE1 1 1
11 22590 1 1 79 HIS CG C -4.672 -16.949 2.238 1.00 . A A . 79 HIS CG 1 1
11 22591 1 1 79 HIS H H -8.567 -16.257 0.839 1.00 . A A . 79 HIS H 1 1
11 22592 1 1 79 HIS HA H -7.006 -15.941 3.318 1.00 . A A . 79 HIS HA 1 1
11 22593 1 1 79 HIS HB2 H -6.462 -18.038 2.146 1.00 . A A . 79 HIS HB2 1 1
11 22594 1 1 79 HIS HB3 H -6.081 -17.124 0.691 1.00 . A A . 79 HIS HB3 1 1
11 22595 1 1 79 HIS HD1 H -3.646 -18.040 0.756 1.00 . A A . 79 HIS HD1 1 1
11 22596 1 1 79 HIS HD2 H -4.712 -15.747 4.052 1.00 . A A . 79 HIS HD2 1 1
11 22597 1 1 79 HIS HE1 H -1.488 -17.507 1.929 1.00 . A A . 79 HIS HE1 1 1
11 22598 1 1 79 HIS HE2 H -2.166 -16.191 3.968 1.00 . A A . 79 HIS HE2 1 1
11 22599 1 1 79 HIS N N -8.376 -16.216 1.797 1.00 . A A . 79 HIS N 1 1
11 22600 1 1 79 HIS ND1 N -3.598 -17.505 1.575 1.00 . A A . 79 HIS ND1 1 1
11 22601 1 1 79 HIS NE2 N -2.795 -16.475 3.273 1.00 . A A . 79 HIS NE2 1 1
11 22602 1 1 79 HIS O O -6.118 -14.516 0.547 1.00 . A A . 79 HIS O 1 1
11 22603 1 1 80 ILE C C -4.633 -12.020 2.736 1.00 . A A . 80 ILE C 1 1
11 22604 1 1 80 ILE CA C -6.038 -12.292 2.198 1.00 . A A . 80 ILE CA 1 1
11 22605 1 1 80 ILE CB C -7.026 -11.201 2.690 1.00 . A A . 80 ILE CB 1 1
11 22606 1 1 80 ILE CD1 C -8.984 -9.905 1.721 1.00 . A A . 80 ILE CD1 1 1
11 22607 1 1 80 ILE CG1 C -7.575 -10.413 1.502 1.00 . A A . 80 ILE CG1 1 1
11 22608 1 1 80 ILE CG2 C -6.379 -10.257 3.699 1.00 . A A . 80 ILE CG2 1 1
11 22609 1 1 80 ILE H H -6.813 -13.774 3.490 1.00 . A A . 80 ILE H 1 1
11 22610 1 1 80 ILE HA H -6.006 -12.253 1.120 1.00 . A A . 80 ILE HA 1 1
11 22611 1 1 80 ILE HB H -7.846 -11.694 3.182 1.00 . A A . 80 ILE HB 1 1
11 22612 1 1 80 ILE HD11 H -8.957 -8.844 1.918 1.00 . A A . 80 ILE HD11 1 1
11 22613 1 1 80 ILE HD12 H -9.424 -10.417 2.563 1.00 . A A . 80 ILE HD12 1 1
11 22614 1 1 80 ILE HD13 H -9.575 -10.092 0.836 1.00 . A A . 80 ILE HD13 1 1
11 22615 1 1 80 ILE HG12 H -6.939 -9.560 1.318 1.00 . A A . 80 ILE HG12 1 1
11 22616 1 1 80 ILE HG13 H -7.582 -11.049 0.630 1.00 . A A . 80 ILE HG13 1 1
11 22617 1 1 80 ILE HG21 H -6.059 -10.818 4.564 1.00 . A A . 80 ILE HG21 1 1
11 22618 1 1 80 ILE HG22 H -7.096 -9.509 4.002 1.00 . A A . 80 ILE HG22 1 1
11 22619 1 1 80 ILE HG23 H -5.526 -9.773 3.246 1.00 . A A . 80 ILE HG23 1 1
11 22620 1 1 80 ILE N N -6.496 -13.621 2.577 1.00 . A A . 80 ILE N 1 1
11 22621 1 1 80 ILE O O -4.384 -12.125 3.936 1.00 . A A . 80 ILE O 1 1
11 22622 1 1 81 THR C C -2.014 -9.914 1.884 1.00 . A A . 81 THR C 1 1
11 22623 1 1 81 THR CA C -2.347 -11.362 2.219 1.00 . A A . 81 THR CA 1 1
11 22624 1 1 81 THR CB C -1.382 -12.303 1.495 1.00 . A A . 81 THR CB 1 1
11 22625 1 1 81 THR CG2 C -0.156 -12.648 2.309 1.00 . A A . 81 THR CG2 1 1
11 22626 1 1 81 THR H H -3.983 -11.588 0.897 1.00 . A A . 81 THR H 1 1
11 22627 1 1 81 THR HA H -2.253 -11.508 3.285 1.00 . A A . 81 THR HA 1 1
11 22628 1 1 81 THR HB H -1.050 -11.827 0.582 1.00 . A A . 81 THR HB 1 1
11 22629 1 1 81 THR HG1 H -1.408 -14.092 0.699 1.00 . A A . 81 THR HG1 1 1
11 22630 1 1 81 THR HG21 H 0.077 -11.830 2.975 1.00 . A A . 81 THR HG21 1 1
11 22631 1 1 81 THR HG22 H 0.679 -12.821 1.646 1.00 . A A . 81 THR HG22 1 1
11 22632 1 1 81 THR HG23 H -0.347 -13.540 2.887 1.00 . A A . 81 THR HG23 1 1
11 22633 1 1 81 THR N N -3.722 -11.661 1.839 1.00 . A A . 81 THR N 1 1
11 22634 1 1 81 THR O O -2.062 -9.516 0.721 1.00 . A A . 81 THR O 1 1
11 22635 1 1 81 THR OG1 O -2.028 -13.516 1.154 1.00 . A A . 81 THR OG1 1 1
11 22636 1 1 82 LEU C C -0.001 -7.352 3.283 1.00 . A A . 82 LEU C 1 1
11 22637 1 1 82 LEU CA C -1.357 -7.717 2.690 1.00 . A A . 82 LEU CA 1 1
11 22638 1 1 82 LEU CB C -2.447 -6.819 3.286 1.00 . A A . 82 LEU CB 1 1
11 22639 1 1 82 LEU CD1 C -2.242 -6.476 5.761 1.00 . A A . 82 LEU CD1 1 1
11 22640 1 1 82 LEU CD2 C -4.470 -7.015 4.759 1.00 . A A . 82 LEU CD2 1 1
11 22641 1 1 82 LEU CG C -2.967 -7.240 4.663 1.00 . A A . 82 LEU CG 1 1
11 22642 1 1 82 LEU H H -1.664 -9.492 3.811 1.00 . A A . 82 LEU H 1 1
11 22643 1 1 82 LEU HA H -1.320 -7.551 1.628 1.00 . A A . 82 LEU HA 1 1
11 22644 1 1 82 LEU HB2 H -2.052 -5.817 3.365 1.00 . A A . 82 LEU HB2 1 1
11 22645 1 1 82 LEU HB3 H -3.282 -6.803 2.601 1.00 . A A . 82 LEU HB3 1 1
11 22646 1 1 82 LEU HD11 H -1.320 -6.982 6.002 1.00 . A A . 82 LEU HD11 1 1
11 22647 1 1 82 LEU HD12 H -2.867 -6.431 6.639 1.00 . A A . 82 LEU HD12 1 1
11 22648 1 1 82 LEU HD13 H -2.025 -5.475 5.421 1.00 . A A . 82 LEU HD13 1 1
11 22649 1 1 82 LEU HD21 H -4.975 -7.969 4.777 1.00 . A A . 82 LEU HD21 1 1
11 22650 1 1 82 LEU HD22 H -4.806 -6.447 3.903 1.00 . A A . 82 LEU HD22 1 1
11 22651 1 1 82 LEU HD23 H -4.697 -6.471 5.663 1.00 . A A . 82 LEU HD23 1 1
11 22652 1 1 82 LEU HG H -2.776 -8.292 4.807 1.00 . A A . 82 LEU HG 1 1
11 22653 1 1 82 LEU N N -1.683 -9.124 2.902 1.00 . A A . 82 LEU N 1 1
11 22654 1 1 82 LEU O O 0.192 -7.390 4.496 1.00 . A A . 82 LEU O 1 1
11 22655 1 1 83 TRP C C 2.444 -5.092 2.755 1.00 . A A . 83 TRP C 1 1
11 22656 1 1 83 TRP CA C 2.274 -6.603 2.840 1.00 . A A . 83 TRP CA 1 1
11 22657 1 1 83 TRP CB C 3.336 -7.289 1.977 1.00 . A A . 83 TRP CB 1 1
11 22658 1 1 83 TRP CD1 C 2.287 -9.589 2.347 1.00 . A A . 83 TRP CD1 1 1
11 22659 1 1 83 TRP CD2 C 4.508 -9.629 2.084 1.00 . A A . 83 TRP CD2 1 1
11 22660 1 1 83 TRP CE2 C 4.055 -10.948 2.278 1.00 . A A . 83 TRP CE2 1 1
11 22661 1 1 83 TRP CE3 C 5.875 -9.407 1.896 1.00 . A A . 83 TRP CE3 1 1
11 22662 1 1 83 TRP CG C 3.358 -8.777 2.133 1.00 . A A . 83 TRP CG 1 1
11 22663 1 1 83 TRP CH2 C 6.254 -11.791 2.101 1.00 . A A . 83 TRP CH2 1 1
11 22664 1 1 83 TRP CZ2 C 4.921 -12.039 2.288 1.00 . A A . 83 TRP CZ2 1 1
11 22665 1 1 83 TRP CZ3 C 6.732 -10.490 1.906 1.00 . A A . 83 TRP CZ3 1 1
11 22666 1 1 83 TRP H H 0.719 -6.975 1.455 1.00 . A A . 83 TRP H 1 1
11 22667 1 1 83 TRP HA H 2.397 -6.913 3.867 1.00 . A A . 83 TRP HA 1 1
11 22668 1 1 83 TRP HB2 H 3.145 -7.066 0.938 1.00 . A A . 83 TRP HB2 1 1
11 22669 1 1 83 TRP HB3 H 4.310 -6.909 2.249 1.00 . A A . 83 TRP HB3 1 1
11 22670 1 1 83 TRP HD1 H 1.270 -9.240 2.434 1.00 . A A . 83 TRP HD1 1 1
11 22671 1 1 83 TRP HE1 H 2.108 -11.666 2.588 1.00 . A A . 83 TRP HE1 1 1
11 22672 1 1 83 TRP HE3 H 6.262 -8.411 1.743 1.00 . A A . 83 TRP HE3 1 1
11 22673 1 1 83 TRP HH2 H 6.961 -12.607 2.102 1.00 . A A . 83 TRP HH2 1 1
11 22674 1 1 83 TRP HZ2 H 4.568 -13.048 2.437 1.00 . A A . 83 TRP HZ2 1 1
11 22675 1 1 83 TRP HZ3 H 7.793 -10.337 1.762 1.00 . A A . 83 TRP HZ3 1 1
11 22676 1 1 83 TRP N N 0.935 -6.989 2.410 1.00 . A A . 83 TRP N 1 1
11 22677 1 1 83 TRP NE1 N 2.694 -10.896 2.436 1.00 . A A . 83 TRP NE1 1 1
11 22678 1 1 83 TRP O O 2.277 -4.499 1.690 1.00 . A A . 83 TRP O 1 1
11 22679 1 1 84 PHE C C 4.458 -2.686 3.744 1.00 . A A . 84 PHE C 1 1
11 22680 1 1 84 PHE CA C 2.980 -3.030 3.918 1.00 . A A . 84 PHE CA 1 1
11 22681 1 1 84 PHE CB C 2.446 -2.444 5.234 1.00 . A A . 84 PHE CB 1 1
11 22682 1 1 84 PHE CD1 C 0.132 -3.157 4.533 1.00 . A A . 84 PHE CD1 1 1
11 22683 1 1 84 PHE CD2 C 0.342 -1.381 6.114 1.00 . A A . 84 PHE CD2 1 1
11 22684 1 1 84 PHE CE1 C -1.244 -3.047 4.590 1.00 . A A . 84 PHE CE1 1 1
11 22685 1 1 84 PHE CE2 C -1.034 -1.269 6.174 1.00 . A A . 84 PHE CE2 1 1
11 22686 1 1 84 PHE CG C 0.944 -2.326 5.293 1.00 . A A . 84 PHE CG 1 1
11 22687 1 1 84 PHE CZ C -1.827 -2.103 5.411 1.00 . A A . 84 PHE CZ 1 1
11 22688 1 1 84 PHE H H 2.905 -5.005 4.695 1.00 . A A . 84 PHE H 1 1
11 22689 1 1 84 PHE HA H 2.427 -2.604 3.096 1.00 . A A . 84 PHE HA 1 1
11 22690 1 1 84 PHE HB2 H 2.759 -3.072 6.052 1.00 . A A . 84 PHE HB2 1 1
11 22691 1 1 84 PHE HB3 H 2.861 -1.457 5.369 1.00 . A A . 84 PHE HB3 1 1
11 22692 1 1 84 PHE HD1 H 0.584 -3.895 3.890 1.00 . A A . 84 PHE HD1 1 1
11 22693 1 1 84 PHE HD2 H 0.959 -0.725 6.713 1.00 . A A . 84 PHE HD2 1 1
11 22694 1 1 84 PHE HE1 H -1.863 -3.702 3.994 1.00 . A A . 84 PHE HE1 1 1
11 22695 1 1 84 PHE HE2 H -1.489 -0.531 6.817 1.00 . A A . 84 PHE HE2 1 1
11 22696 1 1 84 PHE HZ H -2.903 -2.018 5.457 1.00 . A A . 84 PHE HZ 1 1
11 22697 1 1 84 PHE N N 2.784 -4.476 3.879 1.00 . A A . 84 PHE N 1 1
11 22698 1 1 84 PHE O O 5.275 -2.945 4.626 1.00 . A A . 84 PHE O 1 1
11 22699 1 1 85 TRP C C 6.456 -0.279 2.587 1.00 . A A . 85 TRP C 1 1
11 22700 1 1 85 TRP CA C 6.177 -1.749 2.286 1.00 . A A . 85 TRP CA 1 1
11 22701 1 1 85 TRP CB C 6.493 -2.058 0.825 1.00 . A A . 85 TRP CB 1 1
11 22702 1 1 85 TRP CD1 C 5.571 -4.439 0.678 1.00 . A A . 85 TRP CD1 1 1
11 22703 1 1 85 TRP CD2 C 7.729 -4.254 0.112 1.00 . A A . 85 TRP CD2 1 1
11 22704 1 1 85 TRP CE2 C 7.348 -5.604 -0.007 1.00 . A A . 85 TRP CE2 1 1
11 22705 1 1 85 TRP CE3 C 9.046 -3.897 -0.194 1.00 . A A . 85 TRP CE3 1 1
11 22706 1 1 85 TRP CG C 6.577 -3.526 0.549 1.00 . A A . 85 TRP CG 1 1
11 22707 1 1 85 TRP CH2 C 9.517 -6.217 -0.709 1.00 . A A . 85 TRP CH2 1 1
11 22708 1 1 85 TRP CZ2 C 8.235 -6.595 -0.417 1.00 . A A . 85 TRP CZ2 1 1
11 22709 1 1 85 TRP CZ3 C 9.925 -4.882 -0.601 1.00 . A A . 85 TRP CZ3 1 1
11 22710 1 1 85 TRP H H 4.100 -1.945 1.921 1.00 . A A . 85 TRP H 1 1
11 22711 1 1 85 TRP HA H 6.817 -2.353 2.911 1.00 . A A . 85 TRP HA 1 1
11 22712 1 1 85 TRP HB2 H 5.717 -1.642 0.197 1.00 . A A . 85 TRP HB2 1 1
11 22713 1 1 85 TRP HB3 H 7.442 -1.612 0.564 1.00 . A A . 85 TRP HB3 1 1
11 22714 1 1 85 TRP HD1 H 4.568 -4.197 0.997 1.00 . A A . 85 TRP HD1 1 1
11 22715 1 1 85 TRP HE1 H 5.490 -6.509 0.358 1.00 . A A . 85 TRP HE1 1 1
11 22716 1 1 85 TRP HE3 H 9.379 -2.872 -0.116 1.00 . A A . 85 TRP HE3 1 1
11 22717 1 1 85 TRP HH2 H 10.239 -6.953 -1.031 1.00 . A A . 85 TRP HH2 1 1
11 22718 1 1 85 TRP HZ2 H 7.936 -7.628 -0.506 1.00 . A A . 85 TRP HZ2 1 1
11 22719 1 1 85 TRP HZ3 H 10.946 -4.624 -0.841 1.00 . A A . 85 TRP HZ3 1 1
11 22720 1 1 85 TRP N N 4.795 -2.114 2.591 1.00 . A A . 85 TRP N 1 1
11 22721 1 1 85 TRP NE1 N 6.026 -5.690 0.346 1.00 . A A . 85 TRP NE1 1 1
11 22722 1 1 85 TRP O O 5.571 0.570 2.485 1.00 . A A . 85 TRP O 1 1
11 22723 1 1 86 LEU C C 8.760 2.064 2.109 1.00 . A A . 86 LEU C 1 1
11 22724 1 1 86 LEU CA C 8.113 1.361 3.304 1.00 . A A . 86 LEU CA 1 1
11 22725 1 1 86 LEU CB C 9.083 1.333 4.486 1.00 . A A . 86 LEU CB 1 1
11 22726 1 1 86 LEU CD1 C 10.466 3.401 4.146 1.00 . A A . 86 LEU CD1 1 1
11 22727 1 1 86 LEU CD2 C 8.234 3.565 5.265 1.00 . A A . 86 LEU CD2 1 1
11 22728 1 1 86 LEU CG C 9.470 2.701 5.057 1.00 . A A . 86 LEU CG 1 1
11 22729 1 1 86 LEU H H 8.352 -0.723 3.038 1.00 . A A . 86 LEU H 1 1
11 22730 1 1 86 LEU HA H 7.232 1.912 3.592 1.00 . A A . 86 LEU HA 1 1
11 22731 1 1 86 LEU HB2 H 8.630 0.753 5.275 1.00 . A A . 86 LEU HB2 1 1
11 22732 1 1 86 LEU HB3 H 9.986 0.833 4.169 1.00 . A A . 86 LEU HB3 1 1
11 22733 1 1 86 LEU HD11 H 11.208 3.907 4.746 1.00 . A A . 86 LEU HD11 1 1
11 22734 1 1 86 LEU HD12 H 9.947 4.122 3.532 1.00 . A A . 86 LEU HD12 1 1
11 22735 1 1 86 LEU HD13 H 10.950 2.672 3.514 1.00 . A A . 86 LEU HD13 1 1
11 22736 1 1 86 LEU HD21 H 7.356 2.938 5.293 1.00 . A A . 86 LEU HD21 1 1
11 22737 1 1 86 LEU HD22 H 8.147 4.272 4.453 1.00 . A A . 86 LEU HD22 1 1
11 22738 1 1 86 LEU HD23 H 8.323 4.101 6.199 1.00 . A A . 86 LEU HD23 1 1
11 22739 1 1 86 LEU HG H 9.943 2.559 6.018 1.00 . A A . 86 LEU HG 1 1
11 22740 1 1 86 LEU N N 7.697 0.004 2.971 1.00 . A A . 86 LEU N 1 1
11 22741 1 1 86 LEU O O 9.539 1.471 1.368 1.00 . A A . 86 LEU O 1 1
11 22742 1 1 87 VAL C C 9.584 5.407 1.426 1.00 . A A . 87 VAL C 1 1
11 22743 1 1 87 VAL CA C 8.932 4.171 0.858 1.00 . A A . 87 VAL CA 1 1
11 22744 1 1 87 VAL CB C 7.826 4.611 -0.087 1.00 . A A . 87 VAL CB 1 1
11 22745 1 1 87 VAL CG1 C 8.404 5.301 -1.312 1.00 . A A . 87 VAL CG1 1 1
11 22746 1 1 87 VAL CG2 C 6.982 3.414 -0.474 1.00 . A A . 87 VAL CG2 1 1
11 22747 1 1 87 VAL H H 7.783 3.733 2.577 1.00 . A A . 87 VAL H 1 1
11 22748 1 1 87 VAL HA H 9.661 3.600 0.302 1.00 . A A . 87 VAL HA 1 1
11 22749 1 1 87 VAL HB H 7.214 5.323 0.438 1.00 . A A . 87 VAL HB 1 1
11 22750 1 1 87 VAL HG11 H 8.391 6.370 -1.164 1.00 . A A . 87 VAL HG11 1 1
11 22751 1 1 87 VAL HG12 H 7.813 5.052 -2.179 1.00 . A A . 87 VAL HG12 1 1
11 22752 1 1 87 VAL HG13 H 9.417 4.974 -1.460 1.00 . A A . 87 VAL HG13 1 1
11 22753 1 1 87 VAL HG21 H 7.628 2.644 -0.881 1.00 . A A . 87 VAL HG21 1 1
11 22754 1 1 87 VAL HG22 H 6.254 3.708 -1.215 1.00 . A A . 87 VAL HG22 1 1
11 22755 1 1 87 VAL HG23 H 6.477 3.032 0.400 1.00 . A A . 87 VAL HG23 1 1
11 22756 1 1 87 VAL N N 8.414 3.334 1.942 1.00 . A A . 87 VAL N 1 1
11 22757 1 1 87 VAL O O 9.150 5.904 2.464 1.00 . A A . 87 VAL O 1 1
11 22758 1 1 88 GLU C C 11.247 8.319 0.429 1.00 . A A . 88 GLU C 1 1
11 22759 1 1 88 GLU CA C 11.306 7.076 1.328 1.00 . A A . 88 GLU CA 1 1
11 22760 1 1 88 GLU CB C 12.760 6.752 1.680 1.00 . A A . 88 GLU CB 1 1
11 22761 1 1 88 GLU CD C 14.286 7.217 -0.278 1.00 . A A . 88 GLU CD 1 1
11 22762 1 1 88 GLU CG C 13.559 6.161 0.529 1.00 . A A . 88 GLU CG 1 1
11 22763 1 1 88 GLU H H 10.971 5.461 -0.037 1.00 . A A . 88 GLU H 1 1
11 22764 1 1 88 GLU HA H 10.786 7.315 2.241 1.00 . A A . 88 GLU HA 1 1
11 22765 1 1 88 GLU HB2 H 13.251 7.660 1.999 1.00 . A A . 88 GLU HB2 1 1
11 22766 1 1 88 GLU HB3 H 12.770 6.044 2.497 1.00 . A A . 88 GLU HB3 1 1
11 22767 1 1 88 GLU HG2 H 14.287 5.473 0.931 1.00 . A A . 88 GLU HG2 1 1
11 22768 1 1 88 GLU HG3 H 12.885 5.628 -0.123 1.00 . A A . 88 GLU HG3 1 1
11 22769 1 1 88 GLU N N 10.638 5.899 0.786 1.00 . A A . 88 GLU N 1 1
11 22770 1 1 88 GLU O O 11.412 9.433 0.928 1.00 . A A . 88 GLU O 1 1
11 22771 1 1 88 GLU OE1 O 13.935 8.409 -0.150 1.00 . A A . 88 GLU OE1 1 1
11 22772 1 1 88 GLU OE2 O 15.210 6.853 -1.035 1.00 . A A . 88 GLU OE2 1 1
11 22773 1 1 89 ARG C C 10.318 9.005 -3.087 1.00 . A A . 89 ARG C 1 1
11 22774 1 1 89 ARG CA C 10.985 9.330 -1.754 1.00 . A A . 89 ARG CA 1 1
11 22775 1 1 89 ARG CB C 12.410 9.862 -1.972 1.00 . A A . 89 ARG CB 1 1
11 22776 1 1 89 ARG CD C 11.990 12.177 -2.869 1.00 . A A . 89 ARG CD 1 1
11 22777 1 1 89 ARG CG C 12.570 10.801 -3.160 1.00 . A A . 89 ARG CG 1 1
11 22778 1 1 89 ARG CZ C 14.071 13.496 -2.841 1.00 . A A . 89 ARG CZ 1 1
11 22779 1 1 89 ARG H H 10.903 7.268 -1.252 1.00 . A A . 89 ARG H 1 1
11 22780 1 1 89 ARG HA H 10.404 10.092 -1.258 1.00 . A A . 89 ARG HA 1 1
11 22781 1 1 89 ARG HB2 H 12.715 10.396 -1.084 1.00 . A A . 89 ARG HB2 1 1
11 22782 1 1 89 ARG HB3 H 13.070 9.023 -2.115 1.00 . A A . 89 ARG HB3 1 1
11 22783 1 1 89 ARG HD2 H 11.667 12.620 -3.800 1.00 . A A . 89 ARG HD2 1 1
11 22784 1 1 89 ARG HD3 H 11.142 12.063 -2.211 1.00 . A A . 89 ARG HD3 1 1
11 22785 1 1 89 ARG HE H 12.791 13.343 -1.316 1.00 . A A . 89 ARG HE 1 1
11 22786 1 1 89 ARG HG2 H 13.622 10.908 -3.379 1.00 . A A . 89 ARG HG2 1 1
11 22787 1 1 89 ARG HG3 H 12.067 10.378 -4.015 1.00 . A A . 89 ARG HG3 1 1
11 22788 1 1 89 ARG HH11 H 13.717 12.528 -4.580 1.00 . A A . 89 ARG HH11 1 1
11 22789 1 1 89 ARG HH12 H 15.173 13.464 -4.535 1.00 . A A . 89 ARG HH12 1 1
11 22790 1 1 89 ARG HH21 H 14.706 14.576 -1.255 1.00 . A A . 89 ARG HH21 1 1
11 22791 1 1 89 ARG HH22 H 15.734 14.627 -2.648 1.00 . A A . 89 ARG HH22 1 1
11 22792 1 1 89 ARG N N 11.031 8.163 -0.875 1.00 . A A . 89 ARG N 1 1
11 22793 1 1 89 ARG NE N 12.968 13.061 -2.238 1.00 . A A . 89 ARG NE 1 1
11 22794 1 1 89 ARG NH1 N 14.342 13.133 -4.088 1.00 . A A . 89 ARG NH1 1 1
11 22795 1 1 89 ARG NH2 N 14.905 14.299 -2.194 1.00 . A A . 89 ARG NH2 1 1
11 22796 1 1 89 ARG O O 10.233 7.844 -3.482 1.00 . A A . 89 ARG O 1 1
11 22797 1 1 90 TRP C C 9.309 11.154 -5.912 1.00 . A A . 90 TRP C 1 1
11 22798 1 1 90 TRP CA C 9.228 9.873 -5.082 1.00 . A A . 90 TRP CA 1 1
11 22799 1 1 90 TRP CB C 7.775 9.402 -4.906 1.00 . A A . 90 TRP CB 1 1
11 22800 1 1 90 TRP CD1 C 6.381 11.327 -5.866 1.00 . A A . 90 TRP CD1 1 1
11 22801 1 1 90 TRP CD2 C 5.954 10.859 -3.719 1.00 . A A . 90 TRP CD2 1 1
11 22802 1 1 90 TRP CE2 C 5.122 11.919 -4.122 1.00 . A A . 90 TRP CE2 1 1
11 22803 1 1 90 TRP CE3 C 5.863 10.391 -2.406 1.00 . A A . 90 TRP CE3 1 1
11 22804 1 1 90 TRP CG C 6.754 10.496 -4.849 1.00 . A A . 90 TRP CG 1 1
11 22805 1 1 90 TRP CH2 C 4.136 12.036 -1.982 1.00 . A A . 90 TRP CH2 1 1
11 22806 1 1 90 TRP CZ2 C 4.208 12.515 -3.261 1.00 . A A . 90 TRP CZ2 1 1
11 22807 1 1 90 TRP CZ3 C 4.954 10.984 -1.551 1.00 . A A . 90 TRP CZ3 1 1
11 22808 1 1 90 TRP H H 9.974 10.949 -3.423 1.00 . A A . 90 TRP H 1 1
11 22809 1 1 90 TRP HA H 9.776 9.110 -5.599 1.00 . A A . 90 TRP HA 1 1
11 22810 1 1 90 TRP HB2 H 7.511 8.761 -5.730 1.00 . A A . 90 TRP HB2 1 1
11 22811 1 1 90 TRP HB3 H 7.704 8.837 -3.988 1.00 . A A . 90 TRP HB3 1 1
11 22812 1 1 90 TRP HD1 H 6.807 11.304 -6.858 1.00 . A A . 90 TRP HD1 1 1
11 22813 1 1 90 TRP HE1 H 4.976 12.882 -5.980 1.00 . A A . 90 TRP HE1 1 1
11 22814 1 1 90 TRP HE3 H 6.491 9.582 -2.055 1.00 . A A . 90 TRP HE3 1 1
11 22815 1 1 90 TRP HH2 H 3.441 12.470 -1.280 1.00 . A A . 90 TRP HH2 1 1
11 22816 1 1 90 TRP HZ2 H 3.570 13.325 -3.579 1.00 . A A . 90 TRP HZ2 1 1
11 22817 1 1 90 TRP HZ3 H 4.867 10.635 -0.532 1.00 . A A . 90 TRP HZ3 1 1
11 22818 1 1 90 TRP N N 9.865 10.046 -3.784 1.00 . A A . 90 TRP N 1 1
11 22819 1 1 90 TRP NE1 N 5.404 12.189 -5.435 1.00 . A A . 90 TRP NE1 1 1
11 22820 1 1 90 TRP O O 8.902 12.224 -5.462 1.00 . A A . 90 TRP O 1 1
11 22821 1 1 91 GLU C C 8.658 12.543 -8.665 1.00 . A A . 91 GLU C 1 1
11 22822 1 1 91 GLU CA C 9.989 12.191 -8.012 1.00 . A A . 91 GLU CA 1 1
11 22823 1 1 91 GLU CB C 11.041 11.912 -9.088 1.00 . A A . 91 GLU CB 1 1
11 22824 1 1 91 GLU CD C 13.323 12.861 -9.604 1.00 . A A . 91 GLU CD 1 1
11 22825 1 1 91 GLU CG C 12.469 12.103 -8.607 1.00 . A A . 91 GLU CG 1 1
11 22826 1 1 91 GLU H H 10.168 10.157 -7.437 1.00 . A A . 91 GLU H 1 1
11 22827 1 1 91 GLU HA H 10.315 13.028 -7.413 1.00 . A A . 91 GLU HA 1 1
11 22828 1 1 91 GLU HB2 H 10.931 10.892 -9.426 1.00 . A A . 91 GLU HB2 1 1
11 22829 1 1 91 GLU HB3 H 10.871 12.578 -9.920 1.00 . A A . 91 GLU HB3 1 1
11 22830 1 1 91 GLU HG2 H 12.452 12.655 -7.678 1.00 . A A . 91 GLU HG2 1 1
11 22831 1 1 91 GLU HG3 H 12.913 11.133 -8.439 1.00 . A A . 91 GLU HG3 1 1
11 22832 1 1 91 GLU N N 9.850 11.038 -7.128 1.00 . A A . 91 GLU N 1 1
11 22833 1 1 91 GLU O O 7.823 11.673 -8.909 1.00 . A A . 91 GLU O 1 1
11 22834 1 1 91 GLU OE1 O 13.750 12.251 -10.606 1.00 . A A . 91 GLU OE1 1 1
11 22835 1 1 91 GLU OE2 O 13.567 14.066 -9.382 1.00 . A A . 91 GLU OE2 1 1
11 22836 1 1 92 GLY C C 6.007 13.914 -8.766 1.00 . A A . 92 GLY C 1 1
11 22837 1 1 92 GLY CA C 7.237 14.278 -9.574 1.00 . A A . 92 GLY CA 1 1
11 22838 1 1 92 GLY H H 9.169 14.477 -8.732 1.00 . A A . 92 GLY H 1 1
11 22839 1 1 92 GLY HA2 H 7.275 15.352 -9.686 1.00 . A A . 92 GLY HA2 1 1
11 22840 1 1 92 GLY HA3 H 7.158 13.827 -10.553 1.00 . A A . 92 GLY HA3 1 1
11 22841 1 1 92 GLY N N 8.468 13.829 -8.949 1.00 . A A . 92 GLY N 1 1
11 22842 1 1 92 GLY O O 5.925 14.216 -7.576 1.00 . A A . 92 GLY O 1 1
11 22843 1 1 93 GLU C C 3.531 11.374 -9.010 1.00 . A A . 93 GLU C 1 1
11 22844 1 1 93 GLU CA C 3.817 12.852 -8.753 1.00 . A A . 93 GLU CA 1 1
11 22845 1 1 93 GLU CB C 2.643 13.703 -9.241 1.00 . A A . 93 GLU CB 1 1
11 22846 1 1 93 GLU CD C 0.986 15.289 -8.183 1.00 . A A . 93 GLU CD 1 1
11 22847 1 1 93 GLU CG C 2.447 14.984 -8.444 1.00 . A A . 93 GLU CG 1 1
11 22848 1 1 93 GLU H H 5.175 13.047 -10.364 1.00 . A A . 93 GLU H 1 1
11 22849 1 1 93 GLU HA H 3.947 13.006 -7.694 1.00 . A A . 93 GLU HA 1 1
11 22850 1 1 93 GLU HB2 H 2.811 13.969 -10.273 1.00 . A A . 93 GLU HB2 1 1
11 22851 1 1 93 GLU HB3 H 1.737 13.119 -9.171 1.00 . A A . 93 GLU HB3 1 1
11 22852 1 1 93 GLU HG2 H 2.953 14.883 -7.497 1.00 . A A . 93 GLU HG2 1 1
11 22853 1 1 93 GLU HG3 H 2.879 15.805 -8.998 1.00 . A A . 93 GLU HG3 1 1
11 22854 1 1 93 GLU N N 5.049 13.261 -9.416 1.00 . A A . 93 GLU N 1 1
11 22855 1 1 93 GLU O O 3.764 10.876 -10.112 1.00 . A A . 93 GLU O 1 1
11 22856 1 1 93 GLU OE1 O 0.138 14.891 -9.008 1.00 . A A . 93 GLU OE1 1 1
11 22857 1 1 93 GLU OE2 O 0.688 15.927 -7.151 1.00 . A A . 93 GLU OE2 1 1
11 22858 1 1 94 PRO C C 1.410 9.013 -8.906 1.00 . A A . 94 PRO C 1 1
11 22859 1 1 94 PRO CA C 2.697 9.228 -8.131 1.00 . A A . 94 PRO CA 1 1
11 22860 1 1 94 PRO CB C 2.538 8.747 -6.678 1.00 . A A . 94 PRO CB 1 1
11 22861 1 1 94 PRO CD C 2.686 11.136 -6.662 1.00 . A A . 94 PRO CD 1 1
11 22862 1 1 94 PRO CG C 2.908 9.915 -5.819 1.00 . A A . 94 PRO CG 1 1
11 22863 1 1 94 PRO HA H 3.491 8.683 -8.609 1.00 . A A . 94 PRO HA 1 1
11 22864 1 1 94 PRO HB2 H 1.514 8.446 -6.507 1.00 . A A . 94 PRO HB2 1 1
11 22865 1 1 94 PRO HB3 H 3.195 7.909 -6.502 1.00 . A A . 94 PRO HB3 1 1
11 22866 1 1 94 PRO HD2 H 1.654 11.451 -6.608 1.00 . A A . 94 PRO HD2 1 1
11 22867 1 1 94 PRO HD3 H 3.346 11.931 -6.362 1.00 . A A . 94 PRO HD3 1 1
11 22868 1 1 94 PRO HG2 H 2.275 9.944 -4.944 1.00 . A A . 94 PRO HG2 1 1
11 22869 1 1 94 PRO HG3 H 3.947 9.844 -5.529 1.00 . A A . 94 PRO HG3 1 1
11 22870 1 1 94 PRO N N 3.016 10.648 -8.001 1.00 . A A . 94 PRO N 1 1
11 22871 1 1 94 PRO O O 0.380 9.605 -8.584 1.00 . A A . 94 PRO O 1 1
11 22872 1 1 95 TRP C C -0.018 6.400 -10.782 1.00 . A A . 95 TRP C 1 1
11 22873 1 1 95 TRP CA C 0.277 7.887 -10.713 1.00 . A A . 95 TRP CA 1 1
11 22874 1 1 95 TRP CB C 0.395 8.473 -12.126 1.00 . A A . 95 TRP CB 1 1
11 22875 1 1 95 TRP CD1 C 2.788 8.698 -13.027 1.00 . A A . 95 TRP CD1 1 1
11 22876 1 1 95 TRP CD2 C 1.722 6.864 -13.743 1.00 . A A . 95 TRP CD2 1 1
11 22877 1 1 95 TRP CE2 C 3.003 6.898 -14.331 1.00 . A A . 95 TRP CE2 1 1
11 22878 1 1 95 TRP CE3 C 0.875 5.792 -14.042 1.00 . A A . 95 TRP CE3 1 1
11 22879 1 1 95 TRP CG C 1.599 8.036 -12.921 1.00 . A A . 95 TRP CG 1 1
11 22880 1 1 95 TRP CH2 C 2.595 4.872 -15.479 1.00 . A A . 95 TRP CH2 1 1
11 22881 1 1 95 TRP CZ2 C 3.448 5.904 -15.204 1.00 . A A . 95 TRP CZ2 1 1
11 22882 1 1 95 TRP CZ3 C 1.321 4.808 -14.903 1.00 . A A . 95 TRP CZ3 1 1
11 22883 1 1 95 TRP H H 2.305 7.710 -10.135 1.00 . A A . 95 TRP H 1 1
11 22884 1 1 95 TRP HA H -0.551 8.368 -10.212 1.00 . A A . 95 TRP HA 1 1
11 22885 1 1 95 TRP HB2 H -0.482 8.192 -12.690 1.00 . A A . 95 TRP HB2 1 1
11 22886 1 1 95 TRP HB3 H 0.425 9.551 -12.049 1.00 . A A . 95 TRP HB3 1 1
11 22887 1 1 95 TRP HD1 H 3.013 9.615 -12.515 1.00 . A A . 95 TRP HD1 1 1
11 22888 1 1 95 TRP HE1 H 4.550 8.305 -14.119 1.00 . A A . 95 TRP HE1 1 1
11 22889 1 1 95 TRP HE3 H -0.101 5.712 -13.593 1.00 . A A . 95 TRP HE3 1 1
11 22890 1 1 95 TRP HH2 H 2.901 4.081 -16.147 1.00 . A A . 95 TRP HH2 1 1
11 22891 1 1 95 TRP HZ2 H 4.428 5.939 -15.655 1.00 . A A . 95 TRP HZ2 1 1
11 22892 1 1 95 TRP HZ3 H 0.677 3.975 -15.147 1.00 . A A . 95 TRP HZ3 1 1
11 22893 1 1 95 TRP N N 1.462 8.161 -9.922 1.00 . A A . 95 TRP N 1 1
11 22894 1 1 95 TRP NE1 N 3.637 8.025 -13.878 1.00 . A A . 95 TRP NE1 1 1
11 22895 1 1 95 TRP O O -1.091 5.962 -10.377 1.00 . A A . 95 TRP O 1 1
11 22896 1 1 96 GLY C C -0.563 3.817 -12.071 1.00 . A A . 96 GLY C 1 1
11 22897 1 1 96 GLY CA C 0.752 4.192 -11.408 1.00 . A A . 96 GLY CA 1 1
11 22898 1 1 96 GLY H H 1.773 6.045 -11.594 1.00 . A A . 96 GLY H 1 1
11 22899 1 1 96 GLY HA2 H 1.564 3.782 -11.989 1.00 . A A . 96 GLY HA2 1 1
11 22900 1 1 96 GLY HA3 H 0.777 3.759 -10.422 1.00 . A A . 96 GLY HA3 1 1
11 22901 1 1 96 GLY N N 0.935 5.631 -11.292 1.00 . A A . 96 GLY N 1 1
11 22902 1 1 96 GLY O O -0.583 3.432 -13.239 1.00 . A A . 96 GLY O 1 1
11 22903 1 1 97 LYS C C -3.588 2.446 -10.972 1.00 . A A . 97 LYS C 1 1
11 22904 1 1 97 LYS CA C -3.017 3.619 -11.762 1.00 . A A . 97 LYS CA 1 1
11 22905 1 1 97 LYS CB C -3.072 3.318 -13.266 1.00 . A A . 97 LYS CB 1 1
11 22906 1 1 97 LYS CD C -5.059 4.674 -13.996 1.00 . A A . 97 LYS CD 1 1
11 22907 1 1 97 LYS CE C -5.651 4.871 -15.383 1.00 . A A . 97 LYS CE 1 1
11 22908 1 1 97 LYS CG C -4.485 3.276 -13.824 1.00 . A A . 97 LYS CG 1 1
11 22909 1 1 97 LYS H H -1.540 4.247 -10.383 1.00 . A A . 97 LYS H 1 1
11 22910 1 1 97 LYS HA H -3.628 4.489 -11.562 1.00 . A A . 97 LYS HA 1 1
11 22911 1 1 97 LYS HB2 H -2.526 4.085 -13.794 1.00 . A A . 97 LYS HB2 1 1
11 22912 1 1 97 LYS HB3 H -2.605 2.362 -13.449 1.00 . A A . 97 LYS HB3 1 1
11 22913 1 1 97 LYS HD2 H -5.834 4.828 -13.260 1.00 . A A . 97 LYS HD2 1 1
11 22914 1 1 97 LYS HD3 H -4.271 5.398 -13.845 1.00 . A A . 97 LYS HD3 1 1
11 22915 1 1 97 LYS HE2 H -5.095 4.270 -16.086 1.00 . A A . 97 LYS HE2 1 1
11 22916 1 1 97 LYS HE3 H -6.682 4.546 -15.369 1.00 . A A . 97 LYS HE3 1 1
11 22917 1 1 97 LYS HG2 H -4.467 2.783 -14.785 1.00 . A A . 97 LYS HG2 1 1
11 22918 1 1 97 LYS HG3 H -5.113 2.719 -13.144 1.00 . A A . 97 LYS HG3 1 1
11 22919 1 1 97 LYS HZ1 H -4.608 6.606 -15.897 1.00 . A A . 97 LYS HZ1 1 1
11 22920 1 1 97 LYS HZ2 H -6.081 6.898 -15.118 1.00 . A A . 97 LYS HZ2 1 1
11 22921 1 1 97 LYS HZ3 H -6.063 6.407 -16.737 1.00 . A A . 97 LYS HZ3 1 1
11 22922 1 1 97 LYS N N -1.655 3.933 -11.305 1.00 . A A . 97 LYS N 1 1
11 22923 1 1 97 LYS NZ N -5.597 6.295 -15.814 1.00 . A A . 97 LYS NZ 1 1
11 22924 1 1 97 LYS O O -3.936 1.409 -11.539 1.00 . A A . 97 LYS O 1 1
11 22925 1 1 98 GLU C C -5.745 1.583 -8.805 1.00 . A A . 98 GLU C 1 1
11 22926 1 1 98 GLU CA C -4.218 1.582 -8.779 1.00 . A A . 98 GLU CA 1 1
11 22927 1 1 98 GLU CB C -3.703 1.780 -7.349 1.00 . A A . 98 GLU CB 1 1
11 22928 1 1 98 GLU CD C -5.401 2.616 -5.678 1.00 . A A . 98 GLU CD 1 1
11 22929 1 1 98 GLU CG C -4.293 2.989 -6.643 1.00 . A A . 98 GLU CG 1 1
11 22930 1 1 98 GLU H H -3.395 3.471 -9.265 1.00 . A A . 98 GLU H 1 1
11 22931 1 1 98 GLU HA H -3.868 0.629 -9.148 1.00 . A A . 98 GLU HA 1 1
11 22932 1 1 98 GLU HB2 H -3.942 0.901 -6.769 1.00 . A A . 98 GLU HB2 1 1
11 22933 1 1 98 GLU HB3 H -2.630 1.897 -7.380 1.00 . A A . 98 GLU HB3 1 1
11 22934 1 1 98 GLU HG2 H -3.509 3.487 -6.093 1.00 . A A . 98 GLU HG2 1 1
11 22935 1 1 98 GLU HG3 H -4.693 3.663 -7.386 1.00 . A A . 98 GLU HG3 1 1
11 22936 1 1 98 GLU N N -3.686 2.621 -9.656 1.00 . A A . 98 GLU N 1 1
11 22937 1 1 98 GLU O O -6.377 0.532 -8.695 1.00 . A A . 98 GLU O 1 1
11 22938 1 1 98 GLU OE1 O -6.486 2.213 -6.146 1.00 . A A . 98 GLU OE1 1 1
11 22939 1 1 98 GLU OE2 O -5.183 2.727 -4.453 1.00 . A A . 98 GLU OE2 1 1
11 22940 1 1 99 GLY C C -8.367 3.805 -7.968 1.00 . A A . 99 GLY C 1 1
11 22941 1 1 99 GLY CA C -7.785 2.869 -9.014 1.00 . A A . 99 GLY CA 1 1
11 22942 1 1 99 GLY H H -5.785 3.572 -9.055 1.00 . A A . 99 GLY H 1 1
11 22943 1 1 99 GLY HA2 H -8.071 3.227 -9.992 1.00 . A A . 99 GLY HA2 1 1
11 22944 1 1 99 GLY HA3 H -8.206 1.884 -8.871 1.00 . A A . 99 GLY HA3 1 1
11 22945 1 1 99 GLY N N -6.336 2.767 -8.963 1.00 . A A . 99 GLY N 1 1
11 22946 1 1 99 GLY O O -9.580 4.004 -7.919 1.00 . A A . 99 GLY O 1 1
11 22947 1 1 100 GLN C C -7.031 6.477 -5.921 1.00 . A A . 100 GLN C 1 1
11 22948 1 1 100 GLN CA C -7.974 5.291 -6.083 1.00 . A A . 100 GLN CA 1 1
11 22949 1 1 100 GLN CB C -8.118 4.548 -4.753 1.00 . A A . 100 GLN CB 1 1
11 22950 1 1 100 GLN CD C -9.234 2.288 -4.941 1.00 . A A . 100 GLN CD 1 1
11 22951 1 1 100 GLN CG C -9.413 3.761 -4.632 1.00 . A A . 100 GLN CG 1 1
11 22952 1 1 100 GLN H H -6.556 4.188 -7.205 1.00 . A A . 100 GLN H 1 1
11 22953 1 1 100 GLN HA H -8.942 5.670 -6.377 1.00 . A A . 100 GLN HA 1 1
11 22954 1 1 100 GLN HB2 H -7.293 3.861 -4.646 1.00 . A A . 100 GLN HB2 1 1
11 22955 1 1 100 GLN HB3 H -8.084 5.267 -3.949 1.00 . A A . 100 GLN HB3 1 1
11 22956 1 1 100 GLN HE21 H -9.615 1.820 -3.047 1.00 . A A . 100 GLN HE21 1 1
11 22957 1 1 100 GLN HE22 H -9.283 0.489 -4.097 1.00 . A A . 100 GLN HE22 1 1
11 22958 1 1 100 GLN HG2 H -9.785 3.858 -3.623 1.00 . A A . 100 GLN HG2 1 1
11 22959 1 1 100 GLN HG3 H -10.135 4.174 -5.322 1.00 . A A . 100 GLN HG3 1 1
11 22960 1 1 100 GLN N N -7.512 4.380 -7.127 1.00 . A A . 100 GLN N 1 1
11 22961 1 1 100 GLN NE2 N -9.393 1.447 -3.926 1.00 . A A . 100 GLN NE2 1 1
11 22962 1 1 100 GLN O O -6.042 6.405 -5.193 1.00 . A A . 100 GLN O 1 1
11 22963 1 1 100 GLN OE1 O -8.955 1.909 -6.079 1.00 . A A . 100 GLN OE1 1 1
11 22964 1 1 101 PRO C C -6.098 9.159 -5.109 1.00 . A A . 101 PRO C 1 1
11 22965 1 1 101 PRO CA C -6.535 8.818 -6.532 1.00 . A A . 101 PRO CA 1 1
11 22966 1 1 101 PRO CB C -7.505 9.870 -7.057 1.00 . A A . 101 PRO CB 1 1
11 22967 1 1 101 PRO CD C -8.511 7.760 -7.487 1.00 . A A . 101 PRO CD 1 1
11 22968 1 1 101 PRO CG C -8.325 9.138 -8.057 1.00 . A A . 101 PRO CG 1 1
11 22969 1 1 101 PRO HA H -5.669 8.764 -7.176 1.00 . A A . 101 PRO HA 1 1
11 22970 1 1 101 PRO HB2 H -8.113 10.233 -6.242 1.00 . A A . 101 PRO HB2 1 1
11 22971 1 1 101 PRO HB3 H -6.960 10.682 -7.507 1.00 . A A . 101 PRO HB3 1 1
11 22972 1 1 101 PRO HD2 H -9.432 7.705 -6.924 1.00 . A A . 101 PRO HD2 1 1
11 22973 1 1 101 PRO HD3 H -8.503 7.021 -8.274 1.00 . A A . 101 PRO HD3 1 1
11 22974 1 1 101 PRO HG2 H -9.279 9.628 -8.181 1.00 . A A . 101 PRO HG2 1 1
11 22975 1 1 101 PRO HG3 H -7.800 9.087 -8.999 1.00 . A A . 101 PRO HG3 1 1
11 22976 1 1 101 PRO N N -7.340 7.595 -6.598 1.00 . A A . 101 PRO N 1 1
11 22977 1 1 101 PRO O O -6.828 8.911 -4.149 1.00 . A A . 101 PRO O 1 1
11 22978 1 1 102 GLY C C -3.780 11.476 -3.635 1.00 . A A . 102 GLY C 1 1
11 22979 1 1 102 GLY CA C -4.387 10.086 -3.671 1.00 . A A . 102 GLY CA 1 1
11 22980 1 1 102 GLY H H -4.361 9.896 -5.780 1.00 . A A . 102 GLY H 1 1
11 22981 1 1 102 GLY HA2 H -5.195 10.042 -2.956 1.00 . A A . 102 GLY HA2 1 1
11 22982 1 1 102 GLY HA3 H -3.632 9.369 -3.385 1.00 . A A . 102 GLY HA3 1 1
11 22983 1 1 102 GLY N N -4.901 9.725 -4.981 1.00 . A A . 102 GLY N 1 1
11 22984 1 1 102 GLY O O -3.708 12.160 -4.656 1.00 . A A . 102 GLY O 1 1
11 22985 1 1 103 GLU C C -1.671 13.140 -1.161 1.00 . A A . 103 GLU C 1 1
11 22986 1 1 103 GLU CA C -2.724 13.203 -2.265 1.00 . A A . 103 GLU CA 1 1
11 22987 1 1 103 GLU CB C -3.789 14.247 -1.920 1.00 . A A . 103 GLU CB 1 1
11 22988 1 1 103 GLU CD C -3.606 16.458 -3.125 1.00 . A A . 103 GLU CD 1 1
11 22989 1 1 103 GLU CG C -4.233 15.079 -3.112 1.00 . A A . 103 GLU CG 1 1
11 22990 1 1 103 GLU H H -3.423 11.293 -1.678 1.00 . A A . 103 GLU H 1 1
11 22991 1 1 103 GLU HA H -2.243 13.479 -3.192 1.00 . A A . 103 GLU HA 1 1
11 22992 1 1 103 GLU HB2 H -4.655 13.741 -1.518 1.00 . A A . 103 GLU HB2 1 1
11 22993 1 1 103 GLU HB3 H -3.392 14.915 -1.169 1.00 . A A . 103 GLU HB3 1 1
11 22994 1 1 103 GLU HG2 H -3.952 14.564 -4.019 1.00 . A A . 103 GLU HG2 1 1
11 22995 1 1 103 GLU HG3 H -5.307 15.187 -3.078 1.00 . A A . 103 GLU HG3 1 1
11 22996 1 1 103 GLU N N -3.338 11.890 -2.450 1.00 . A A . 103 GLU N 1 1
11 22997 1 1 103 GLU O O -1.718 12.258 -0.304 1.00 . A A . 103 GLU O 1 1
11 22998 1 1 103 GLU OE1 O -2.417 16.574 -2.757 1.00 . A A . 103 GLU OE1 1 1
11 22999 1 1 103 GLU OE2 O -4.302 17.424 -3.503 1.00 . A A . 103 GLU OE2 1 1
11 23000 1 1 104 TRP C C -0.270 14.395 1.208 1.00 . A A . 104 TRP C 1 1
11 23001 1 1 104 TRP CA C 0.330 14.087 -0.163 1.00 . A A . 104 TRP CA 1 1
11 23002 1 1 104 TRP CB C 1.417 15.122 -0.506 1.00 . A A . 104 TRP CB 1 1
11 23003 1 1 104 TRP CD1 C 1.462 14.376 -2.958 1.00 . A A . 104 TRP CD1 1 1
11 23004 1 1 104 TRP CD2 C 2.065 16.508 -2.635 1.00 . A A . 104 TRP CD2 1 1
11 23005 1 1 104 TRP CE2 C 2.132 16.226 -4.013 1.00 . A A . 104 TRP CE2 1 1
11 23006 1 1 104 TRP CE3 C 2.401 17.791 -2.193 1.00 . A A . 104 TRP CE3 1 1
11 23007 1 1 104 TRP CG C 1.634 15.310 -1.978 1.00 . A A . 104 TRP CG 1 1
11 23008 1 1 104 TRP CH2 C 2.843 18.427 -4.489 1.00 . A A . 104 TRP CH2 1 1
11 23009 1 1 104 TRP CZ2 C 2.520 17.180 -4.950 1.00 . A A . 104 TRP CZ2 1 1
11 23010 1 1 104 TRP CZ3 C 2.786 18.736 -3.124 1.00 . A A . 104 TRP CZ3 1 1
11 23011 1 1 104 TRP H H -0.727 14.754 -1.883 1.00 . A A . 104 TRP H 1 1
11 23012 1 1 104 TRP HA H 0.775 13.105 -0.133 1.00 . A A . 104 TRP HA 1 1
11 23013 1 1 104 TRP HB2 H 1.141 16.078 -0.088 1.00 . A A . 104 TRP HB2 1 1
11 23014 1 1 104 TRP HB3 H 2.358 14.807 -0.070 1.00 . A A . 104 TRP HB3 1 1
11 23015 1 1 104 TRP HD1 H 1.139 13.362 -2.780 1.00 . A A . 104 TRP HD1 1 1
11 23016 1 1 104 TRP HE1 H 1.711 14.447 -5.042 1.00 . A A . 104 TRP HE1 1 1
11 23017 1 1 104 TRP HE3 H 2.364 18.047 -1.144 1.00 . A A . 104 TRP HE3 1 1
11 23018 1 1 104 TRP HH2 H 3.150 19.197 -5.181 1.00 . A A . 104 TRP HH2 1 1
11 23019 1 1 104 TRP HZ2 H 2.568 16.958 -6.006 1.00 . A A . 104 TRP HZ2 1 1
11 23020 1 1 104 TRP HZ3 H 3.050 19.732 -2.801 1.00 . A A . 104 TRP HZ3 1 1
11 23021 1 1 104 TRP N N -0.721 14.072 -1.179 1.00 . A A . 104 TRP N 1 1
11 23022 1 1 104 TRP NE1 N 1.759 14.919 -4.184 1.00 . A A . 104 TRP NE1 1 1
11 23023 1 1 104 TRP O O -0.647 15.532 1.492 1.00 . A A . 104 TRP O 1 1
11 23024 1 1 105 MET C C 0.140 13.152 4.447 1.00 . A A . 105 MET C 1 1
11 23025 1 1 105 MET CA C -0.900 13.523 3.398 1.00 . A A . 105 MET CA 1 1
11 23026 1 1 105 MET CB C -2.149 12.655 3.575 1.00 . A A . 105 MET CB 1 1
11 23027 1 1 105 MET CE C -5.209 13.644 3.424 1.00 . A A . 105 MET CE 1 1
11 23028 1 1 105 MET CG C -2.961 12.474 2.301 1.00 . A A . 105 MET CG 1 1
11 23029 1 1 105 MET H H -0.031 12.490 1.766 1.00 . A A . 105 MET H 1 1
11 23030 1 1 105 MET HA H -1.171 14.560 3.529 1.00 . A A . 105 MET HA 1 1
11 23031 1 1 105 MET HB2 H -1.847 11.679 3.925 1.00 . A A . 105 MET HB2 1 1
11 23032 1 1 105 MET HB3 H -2.785 13.111 4.320 1.00 . A A . 105 MET HB3 1 1
11 23033 1 1 105 MET HE1 H -4.372 14.325 3.468 1.00 . A A . 105 MET HE1 1 1
11 23034 1 1 105 MET HE2 H -5.551 13.429 4.426 1.00 . A A . 105 MET HE2 1 1
11 23035 1 1 105 MET HE3 H -6.011 14.094 2.858 1.00 . A A . 105 MET HE3 1 1
11 23036 1 1 105 MET HG2 H -2.897 13.381 1.718 1.00 . A A . 105 MET HG2 1 1
11 23037 1 1 105 MET HG3 H -2.542 11.655 1.737 1.00 . A A . 105 MET HG3 1 1
11 23038 1 1 105 MET N N -0.351 13.370 2.053 1.00 . A A . 105 MET N 1 1
11 23039 1 1 105 MET O O 1.097 12.439 4.156 1.00 . A A . 105 MET O 1 1
11 23040 1 1 105 MET SD S -4.698 12.121 2.629 1.00 . A A . 105 MET SD 1 1
11 23041 1 1 106 SER C C 0.635 11.924 7.299 1.00 . A A . 106 SER C 1 1
11 23042 1 1 106 SER CA C 0.873 13.328 6.753 1.00 . A A . 106 SER CA 1 1
11 23043 1 1 106 SER CB C 0.729 14.357 7.877 1.00 . A A . 106 SER CB 1 1
11 23044 1 1 106 SER H H -0.843 14.184 5.851 1.00 . A A . 106 SER H 1 1
11 23045 1 1 106 SER HA H 1.875 13.382 6.354 1.00 . A A . 106 SER HA 1 1
11 23046 1 1 106 SER HB2 H 1.305 14.036 8.732 1.00 . A A . 106 SER HB2 1 1
11 23047 1 1 106 SER HB3 H 1.094 15.314 7.535 1.00 . A A . 106 SER HB3 1 1
11 23048 1 1 106 SER HG H -0.927 13.686 8.681 1.00 . A A . 106 SER HG 1 1
11 23049 1 1 106 SER N N -0.056 13.627 5.671 1.00 . A A . 106 SER N 1 1
11 23050 1 1 106 SER O O -0.413 11.641 7.879 1.00 . A A . 106 SER O 1 1
11 23051 1 1 106 SER OG O -0.625 14.498 8.268 1.00 . A A . 106 SER OG 1 1
11 23052 1 1 107 LEU C C 1.847 9.585 9.078 1.00 . A A . 107 LEU C 1 1
11 23053 1 1 107 LEU CA C 1.523 9.673 7.589 1.00 . A A . 107 LEU CA 1 1
11 23054 1 1 107 LEU CB C 2.465 8.768 6.791 1.00 . A A . 107 LEU CB 1 1
11 23055 1 1 107 LEU CD1 C 1.436 6.545 7.324 1.00 . A A . 107 LEU CD1 1 1
11 23056 1 1 107 LEU CD2 C 0.592 7.877 5.383 1.00 . A A . 107 LEU CD2 1 1
11 23057 1 1 107 LEU CG C 1.815 7.510 6.211 1.00 . A A . 107 LEU CG 1 1
11 23058 1 1 107 LEU H H 2.431 11.336 6.645 1.00 . A A . 107 LEU H 1 1
11 23059 1 1 107 LEU HA H 0.507 9.342 7.435 1.00 . A A . 107 LEU HA 1 1
11 23060 1 1 107 LEU HB2 H 2.875 9.343 5.975 1.00 . A A . 107 LEU HB2 1 1
11 23061 1 1 107 LEU HB3 H 3.274 8.462 7.437 1.00 . A A . 107 LEU HB3 1 1
11 23062 1 1 107 LEU HD11 H 0.699 5.845 6.957 1.00 . A A . 107 LEU HD11 1 1
11 23063 1 1 107 LEU HD12 H 1.026 7.097 8.156 1.00 . A A . 107 LEU HD12 1 1
11 23064 1 1 107 LEU HD13 H 2.314 6.005 7.647 1.00 . A A . 107 LEU HD13 1 1
11 23065 1 1 107 LEU HD21 H 0.466 7.155 4.589 1.00 . A A . 107 LEU HD21 1 1
11 23066 1 1 107 LEU HD22 H 0.729 8.859 4.956 1.00 . A A . 107 LEU HD22 1 1
11 23067 1 1 107 LEU HD23 H -0.284 7.876 6.013 1.00 . A A . 107 LEU HD23 1 1
11 23068 1 1 107 LEU HG H 2.523 7.012 5.565 1.00 . A A . 107 LEU HG 1 1
11 23069 1 1 107 LEU N N 1.619 11.049 7.112 1.00 . A A . 107 LEU N 1 1
11 23070 1 1 107 LEU O O 1.489 8.613 9.745 1.00 . A A . 107 LEU O 1 1
11 23071 1 1 108 VAL C C 1.684 10.517 11.913 1.00 . A A . 108 VAL C 1 1
11 23072 1 1 108 VAL CA C 2.903 10.642 11.003 1.00 . A A . 108 VAL CA 1 1
11 23073 1 1 108 VAL CB C 3.653 11.945 11.347 1.00 . A A . 108 VAL CB 1 1
11 23074 1 1 108 VAL CG1 C 4.164 11.909 12.779 1.00 . A A . 108 VAL CG1 1 1
11 23075 1 1 108 VAL CG2 C 4.798 12.177 10.370 1.00 . A A . 108 VAL CG2 1 1
11 23076 1 1 108 VAL H H 2.788 11.348 9.014 1.00 . A A . 108 VAL H 1 1
11 23077 1 1 108 VAL HA H 3.567 9.811 11.192 1.00 . A A . 108 VAL HA 1 1
11 23078 1 1 108 VAL HB H 2.960 12.768 11.257 1.00 . A A . 108 VAL HB 1 1
11 23079 1 1 108 VAL HG11 H 4.825 11.064 12.905 1.00 . A A . 108 VAL HG11 1 1
11 23080 1 1 108 VAL HG12 H 3.328 11.816 13.457 1.00 . A A . 108 VAL HG12 1 1
11 23081 1 1 108 VAL HG13 H 4.701 12.821 12.993 1.00 . A A . 108 VAL HG13 1 1
11 23082 1 1 108 VAL HG21 H 5.739 11.991 10.867 1.00 . A A . 108 VAL HG21 1 1
11 23083 1 1 108 VAL HG22 H 4.771 13.199 10.022 1.00 . A A . 108 VAL HG22 1 1
11 23084 1 1 108 VAL HG23 H 4.697 11.507 9.529 1.00 . A A . 108 VAL HG23 1 1
11 23085 1 1 108 VAL N N 2.528 10.604 9.594 1.00 . A A . 108 VAL N 1 1
11 23086 1 1 108 VAL O O 1.813 10.189 13.092 1.00 . A A . 108 VAL O 1 1
11 23087 1 1 109 GLY C C -1.859 10.052 11.400 1.00 . A A . 109 GLY C 1 1
11 23088 1 1 109 GLY CA C -0.712 10.695 12.155 1.00 . A A . 109 GLY CA 1 1
11 23089 1 1 109 GLY H H 0.450 11.043 10.423 1.00 . A A . 109 GLY H 1 1
11 23090 1 1 109 GLY HA2 H -0.509 10.112 13.040 1.00 . A A . 109 GLY HA2 1 1
11 23091 1 1 109 GLY HA3 H -1.005 11.689 12.453 1.00 . A A . 109 GLY HA3 1 1
11 23092 1 1 109 GLY N N 0.500 10.783 11.366 1.00 . A A . 109 GLY N 1 1
11 23093 1 1 109 GLY O O -2.965 10.593 11.360 1.00 . A A . 109 GLY O 1 1
11 23094 1 1 110 LEU C C -3.772 7.773 10.987 1.00 . A A . 110 LEU C 1 1
11 23095 1 1 110 LEU CA C -2.629 8.172 10.060 1.00 . A A . 110 LEU CA 1 1
11 23096 1 1 110 LEU CB C -2.035 6.933 9.391 1.00 . A A . 110 LEU CB 1 1
11 23097 1 1 110 LEU CD1 C -2.062 5.735 7.188 1.00 . A A . 110 LEU CD1 1 1
11 23098 1 1 110 LEU CD2 C -3.790 5.209 8.918 1.00 . A A . 110 LEU CD2 1 1
11 23099 1 1 110 LEU CG C -2.916 6.298 8.313 1.00 . A A . 110 LEU CG 1 1
11 23100 1 1 110 LEU H H -0.702 8.506 10.879 1.00 . A A . 110 LEU H 1 1
11 23101 1 1 110 LEU HA H -3.011 8.837 9.298 1.00 . A A . 110 LEU HA 1 1
11 23102 1 1 110 LEU HB2 H -1.092 7.208 8.941 1.00 . A A . 110 LEU HB2 1 1
11 23103 1 1 110 LEU HB3 H -1.848 6.192 10.154 1.00 . A A . 110 LEU HB3 1 1
11 23104 1 1 110 LEU HD11 H -2.667 5.098 6.561 1.00 . A A . 110 LEU HD11 1 1
11 23105 1 1 110 LEU HD12 H -1.247 5.163 7.605 1.00 . A A . 110 LEU HD12 1 1
11 23106 1 1 110 LEU HD13 H -1.665 6.548 6.597 1.00 . A A . 110 LEU HD13 1 1
11 23107 1 1 110 LEU HD21 H -4.177 4.581 8.130 1.00 . A A . 110 LEU HD21 1 1
11 23108 1 1 110 LEU HD22 H -4.611 5.662 9.452 1.00 . A A . 110 LEU HD22 1 1
11 23109 1 1 110 LEU HD23 H -3.202 4.613 9.600 1.00 . A A . 110 LEU HD23 1 1
11 23110 1 1 110 LEU HG H -3.564 7.054 7.895 1.00 . A A . 110 LEU HG 1 1
11 23111 1 1 110 LEU N N -1.602 8.891 10.807 1.00 . A A . 110 LEU N 1 1
11 23112 1 1 110 LEU O O -3.566 7.569 12.182 1.00 . A A . 110 LEU O 1 1
11 23113 1 1 111 ASN C C -6.789 6.025 10.808 1.00 . A A . 111 ASN C 1 1
11 23114 1 1 111 ASN CA C -6.147 7.337 11.245 1.00 . A A . 111 ASN CA 1 1
11 23115 1 1 111 ASN CB C -7.178 8.464 11.184 1.00 . A A . 111 ASN CB 1 1
11 23116 1 1 111 ASN CG C -7.380 9.139 12.526 1.00 . A A . 111 ASN CG 1 1
11 23117 1 1 111 ASN H H -5.098 7.876 9.487 1.00 . A A . 111 ASN H 1 1
11 23118 1 1 111 ASN HA H -5.818 7.224 12.260 1.00 . A A . 111 ASN HA 1 1
11 23119 1 1 111 ASN HB2 H -6.844 9.206 10.474 1.00 . A A . 111 ASN HB2 1 1
11 23120 1 1 111 ASN HB3 H -8.123 8.061 10.857 1.00 . A A . 111 ASN HB3 1 1
11 23121 1 1 111 ASN HD21 H -7.488 7.370 13.428 1.00 . A A . 111 ASN HD21 1 1
11 23122 1 1 111 ASN HD22 H -7.654 8.749 14.456 1.00 . A A . 111 ASN HD22 1 1
11 23123 1 1 111 ASN N N -4.983 7.685 10.441 1.00 . A A . 111 ASN N 1 1
11 23124 1 1 111 ASN ND2 N -7.522 8.339 13.576 1.00 . A A . 111 ASN ND2 1 1
11 23125 1 1 111 ASN O O -7.051 5.805 9.626 1.00 . A A . 111 ASN O 1 1
11 23126 1 1 111 ASN OD1 O -7.408 10.366 12.619 1.00 . A A . 111 ASN OD1 1 1
11 23127 1 1 112 ALA C C -9.180 4.087 11.184 1.00 . A A . 112 ALA C 1 1
11 23128 1 1 112 ALA CA C -7.703 3.888 11.541 1.00 . A A . 112 ALA CA 1 1
11 23129 1 1 112 ALA CB C -7.566 2.974 12.751 1.00 . A A . 112 ALA CB 1 1
11 23130 1 1 112 ALA H H -6.845 5.421 12.714 1.00 . A A . 112 ALA H 1 1
11 23131 1 1 112 ALA HA H -7.193 3.424 10.707 1.00 . A A . 112 ALA HA 1 1
11 23132 1 1 112 ALA HB1 H -7.654 1.942 12.438 1.00 . A A . 112 ALA HB1 1 1
11 23133 1 1 112 ALA HB2 H -8.345 3.200 13.465 1.00 . A A . 112 ALA HB2 1 1
11 23134 1 1 112 ALA HB3 H -6.601 3.127 13.211 1.00 . A A . 112 ALA HB3 1 1
11 23135 1 1 112 ALA N N -7.063 5.171 11.791 1.00 . A A . 112 ALA N 1 1
11 23136 1 1 112 ALA O O -9.839 3.174 10.686 1.00 . A A . 112 ALA O 1 1
11 23137 1 1 113 ASP C C -11.308 5.913 9.692 1.00 . A A . 113 ASP C 1 1
11 23138 1 1 113 ASP CA C -11.095 5.600 11.174 1.00 . A A . 113 ASP CA 1 1
11 23139 1 1 113 ASP CB C -11.552 6.785 12.026 1.00 . A A . 113 ASP CB 1 1
11 23140 1 1 113 ASP CG C -13.010 6.679 12.429 1.00 . A A . 113 ASP CG 1 1
11 23141 1 1 113 ASP H H -9.131 5.968 11.869 1.00 . A A . 113 ASP H 1 1
11 23142 1 1 113 ASP HA H -11.687 4.735 11.434 1.00 . A A . 113 ASP HA 1 1
11 23143 1 1 113 ASP HB2 H -10.953 6.828 12.923 1.00 . A A . 113 ASP HB2 1 1
11 23144 1 1 113 ASP HB3 H -11.418 7.698 11.465 1.00 . A A . 113 ASP HB3 1 1
11 23145 1 1 113 ASP N N -9.699 5.283 11.460 1.00 . A A . 113 ASP N 1 1
11 23146 1 1 113 ASP O O -12.222 5.381 9.062 1.00 . A A . 113 ASP O 1 1
11 23147 1 1 113 ASP OD1 O -13.772 5.985 11.724 1.00 . A A . 113 ASP OD1 1 1
11 23148 1 1 113 ASP OD2 O -13.390 7.291 13.450 1.00 . A A . 113 ASP OD2 1 1
11 23149 1 1 114 ASP C C -10.254 6.011 6.810 1.00 . A A . 114 ASP C 1 1
11 23150 1 1 114 ASP CA C -10.577 7.181 7.735 1.00 . A A . 114 ASP CA 1 1
11 23151 1 1 114 ASP CB C -9.659 8.368 7.400 1.00 . A A . 114 ASP CB 1 1
11 23152 1 1 114 ASP CG C -8.761 8.795 8.546 1.00 . A A . 114 ASP CG 1 1
11 23153 1 1 114 ASP H H -9.765 7.184 9.694 1.00 . A A . 114 ASP H 1 1
11 23154 1 1 114 ASP HA H -11.600 7.478 7.561 1.00 . A A . 114 ASP HA 1 1
11 23155 1 1 114 ASP HB2 H -9.031 8.098 6.570 1.00 . A A . 114 ASP HB2 1 1
11 23156 1 1 114 ASP HB3 H -10.270 9.211 7.116 1.00 . A A . 114 ASP HB3 1 1
11 23157 1 1 114 ASP N N -10.468 6.789 9.142 1.00 . A A . 114 ASP N 1 1
11 23158 1 1 114 ASP O O -10.892 5.835 5.773 1.00 . A A . 114 ASP O 1 1
11 23159 1 1 114 ASP OD1 O -9.273 9.410 9.505 1.00 . A A . 114 ASP OD1 1 1
11 23160 1 1 114 ASP OD2 O -7.546 8.514 8.482 1.00 . A A . 114 ASP OD2 1 1
11 23161 1 1 115 PHE C C -9.820 2.900 6.611 1.00 . A A . 115 PHE C 1 1
11 23162 1 1 115 PHE CA C -8.857 4.070 6.387 1.00 . A A . 115 PHE CA 1 1
11 23163 1 1 115 PHE CB C -7.419 3.661 6.755 1.00 . A A . 115 PHE CB 1 1
11 23164 1 1 115 PHE CD1 C -8.088 2.408 8.799 1.00 . A A . 115 PHE CD1 1 1
11 23165 1 1 115 PHE CD2 C -6.555 1.371 7.310 1.00 . A A . 115 PHE CD2 1 1
11 23166 1 1 115 PHE CE1 C -8.048 1.305 9.624 1.00 . A A . 115 PHE CE1 1 1
11 23167 1 1 115 PHE CE2 C -6.510 0.262 8.127 1.00 . A A . 115 PHE CE2 1 1
11 23168 1 1 115 PHE CG C -7.347 2.454 7.640 1.00 . A A . 115 PHE CG 1 1
11 23169 1 1 115 PHE CZ C -7.258 0.229 9.288 1.00 . A A . 115 PHE CZ 1 1
11 23170 1 1 115 PHE H H -8.787 5.411 8.023 1.00 . A A . 115 PHE H 1 1
11 23171 1 1 115 PHE HA H -8.889 4.358 5.348 1.00 . A A . 115 PHE HA 1 1
11 23172 1 1 115 PHE HB2 H -6.870 3.438 5.854 1.00 . A A . 115 PHE HB2 1 1
11 23173 1 1 115 PHE HB3 H -6.939 4.484 7.277 1.00 . A A . 115 PHE HB3 1 1
11 23174 1 1 115 PHE HD1 H -8.706 3.251 9.054 1.00 . A A . 115 PHE HD1 1 1
11 23175 1 1 115 PHE HD2 H -5.969 1.397 6.403 1.00 . A A . 115 PHE HD2 1 1
11 23176 1 1 115 PHE HE1 H -8.635 1.285 10.531 1.00 . A A . 115 PHE HE1 1 1
11 23177 1 1 115 PHE HE2 H -5.892 -0.575 7.859 1.00 . A A . 115 PHE HE2 1 1
11 23178 1 1 115 PHE HZ H -7.227 -0.635 9.927 1.00 . A A . 115 PHE HZ 1 1
11 23179 1 1 115 PHE N N -9.262 5.219 7.188 1.00 . A A . 115 PHE N 1 1
11 23180 1 1 115 PHE O O -10.679 2.957 7.492 1.00 . A A . 115 PHE O 1 1
11 23181 1 1 116 PRO C C -10.140 -0.200 7.195 1.00 . A A . 116 PRO C 1 1
11 23182 1 1 116 PRO CA C -10.535 0.634 5.973 1.00 . A A . 116 PRO CA 1 1
11 23183 1 1 116 PRO CB C -10.273 -0.143 4.684 1.00 . A A . 116 PRO CB 1 1
11 23184 1 1 116 PRO CD C -8.677 1.647 4.762 1.00 . A A . 116 PRO CD 1 1
11 23185 1 1 116 PRO CG C -8.882 0.227 4.299 1.00 . A A . 116 PRO CG 1 1
11 23186 1 1 116 PRO HA H -11.578 0.902 6.034 1.00 . A A . 116 PRO HA 1 1
11 23187 1 1 116 PRO HB2 H -10.363 -1.202 4.874 1.00 . A A . 116 PRO HB2 1 1
11 23188 1 1 116 PRO HB3 H -10.984 0.157 3.928 1.00 . A A . 116 PRO HB3 1 1
11 23189 1 1 116 PRO HD2 H -7.678 1.775 5.150 1.00 . A A . 116 PRO HD2 1 1
11 23190 1 1 116 PRO HD3 H -8.859 2.337 3.952 1.00 . A A . 116 PRO HD3 1 1
11 23191 1 1 116 PRO HG2 H -8.180 -0.431 4.788 1.00 . A A . 116 PRO HG2 1 1
11 23192 1 1 116 PRO HG3 H -8.771 0.165 3.227 1.00 . A A . 116 PRO HG3 1 1
11 23193 1 1 116 PRO N N -9.682 1.814 5.830 1.00 . A A . 116 PRO N 1 1
11 23194 1 1 116 PRO O O -8.973 -0.546 7.361 1.00 . A A . 116 PRO O 1 1
11 23195 1 1 117 PRO C C -10.203 -2.677 9.008 1.00 . A A . 117 PRO C 1 1
11 23196 1 1 117 PRO CA C -10.841 -1.316 9.289 1.00 . A A . 117 PRO CA 1 1
11 23197 1 1 117 PRO CB C -12.230 -1.500 9.919 1.00 . A A . 117 PRO CB 1 1
11 23198 1 1 117 PRO CD C -12.526 -0.162 7.964 1.00 . A A . 117 PRO CD 1 1
11 23199 1 1 117 PRO CG C -13.201 -1.180 8.833 1.00 . A A . 117 PRO CG 1 1
11 23200 1 1 117 PRO HA H -10.211 -0.769 9.974 1.00 . A A . 117 PRO HA 1 1
11 23201 1 1 117 PRO HB2 H -12.342 -2.519 10.258 1.00 . A A . 117 PRO HB2 1 1
11 23202 1 1 117 PRO HB3 H -12.339 -0.825 10.754 1.00 . A A . 117 PRO HB3 1 1
11 23203 1 1 117 PRO HD2 H -12.870 -0.247 6.943 1.00 . A A . 117 PRO HD2 1 1
11 23204 1 1 117 PRO HD3 H -12.696 0.835 8.342 1.00 . A A . 117 PRO HD3 1 1
11 23205 1 1 117 PRO HG2 H -13.424 -2.071 8.265 1.00 . A A . 117 PRO HG2 1 1
11 23206 1 1 117 PRO HG3 H -14.105 -0.768 9.258 1.00 . A A . 117 PRO HG3 1 1
11 23207 1 1 117 PRO N N -11.105 -0.530 8.073 1.00 . A A . 117 PRO N 1 1
11 23208 1 1 117 PRO O O -9.692 -3.328 9.920 1.00 . A A . 117 PRO O 1 1
11 23209 1 1 118 ALA C C -8.163 -4.471 7.601 1.00 . A A . 118 ALA C 1 1
11 23210 1 1 118 ALA CA C -9.676 -4.402 7.370 1.00 . A A . 118 ALA CA 1 1
11 23211 1 1 118 ALA CB C -9.996 -4.699 5.913 1.00 . A A . 118 ALA CB 1 1
11 23212 1 1 118 ALA H H -10.670 -2.558 7.068 1.00 . A A . 118 ALA H 1 1
11 23213 1 1 118 ALA HA H -10.151 -5.161 7.973 1.00 . A A . 118 ALA HA 1 1
11 23214 1 1 118 ALA HB1 H -11.059 -4.859 5.804 1.00 . A A . 118 ALA HB1 1 1
11 23215 1 1 118 ALA HB2 H -9.465 -5.585 5.602 1.00 . A A . 118 ALA HB2 1 1
11 23216 1 1 118 ALA HB3 H -9.693 -3.863 5.300 1.00 . A A . 118 ALA HB3 1 1
11 23217 1 1 118 ALA N N -10.242 -3.111 7.753 1.00 . A A . 118 ALA N 1 1
11 23218 1 1 118 ALA O O -7.572 -5.547 7.519 1.00 . A A . 118 ALA O 1 1
11 23219 1 1 119 ASN C C -5.731 -2.495 9.353 1.00 . A A . 119 ASN C 1 1
11 23220 1 1 119 ASN CA C -6.089 -3.298 8.100 1.00 . A A . 119 ASN CA 1 1
11 23221 1 1 119 ASN CB C -5.390 -2.702 6.872 1.00 . A A . 119 ASN CB 1 1
11 23222 1 1 119 ASN CG C -4.560 -3.727 6.126 1.00 . A A . 119 ASN CG 1 1
11 23223 1 1 119 ASN H H -8.044 -2.496 7.923 1.00 . A A . 119 ASN H 1 1
11 23224 1 1 119 ASN HA H -5.754 -4.315 8.233 1.00 . A A . 119 ASN HA 1 1
11 23225 1 1 119 ASN HB2 H -6.137 -2.311 6.196 1.00 . A A . 119 ASN HB2 1 1
11 23226 1 1 119 ASN HB3 H -4.740 -1.897 7.183 1.00 . A A . 119 ASN HB3 1 1
11 23227 1 1 119 ASN HD21 H -5.578 -3.373 4.455 1.00 . A A . 119 ASN HD21 1 1
11 23228 1 1 119 ASN HD22 H -4.330 -4.562 4.336 1.00 . A A . 119 ASN HD22 1 1
11 23229 1 1 119 ASN N N -7.534 -3.329 7.877 1.00 . A A . 119 ASN N 1 1
11 23230 1 1 119 ASN ND2 N -4.852 -3.906 4.844 1.00 . A A . 119 ASN ND2 1 1
11 23231 1 1 119 ASN O O -4.794 -1.696 9.343 1.00 . A A . 119 ASN O 1 1
11 23232 1 1 119 ASN OD1 O -3.665 -4.351 6.696 1.00 . A A . 119 ASN OD1 1 1
11 23233 1 1 120 GLU C C -5.015 -2.541 12.423 1.00 . A A . 120 GLU C 1 1
11 23234 1 1 120 GLU CA C -6.233 -1.989 11.680 1.00 . A A . 120 GLU CA 1 1
11 23235 1 1 120 GLU CB C -7.470 -2.038 12.582 1.00 . A A . 120 GLU CB 1 1
11 23236 1 1 120 GLU CD C -9.059 -0.723 14.040 1.00 . A A . 120 GLU CD 1 1
11 23237 1 1 120 GLU CG C -8.003 -0.664 12.954 1.00 . A A . 120 GLU CG 1 1
11 23238 1 1 120 GLU H H -7.216 -3.352 10.386 1.00 . A A . 120 GLU H 1 1
11 23239 1 1 120 GLU HA H -6.035 -0.958 11.427 1.00 . A A . 120 GLU HA 1 1
11 23240 1 1 120 GLU HB2 H -8.253 -2.575 12.070 1.00 . A A . 120 GLU HB2 1 1
11 23241 1 1 120 GLU HB3 H -7.221 -2.561 13.492 1.00 . A A . 120 GLU HB3 1 1
11 23242 1 1 120 GLU HG2 H -7.182 -0.056 13.304 1.00 . A A . 120 GLU HG2 1 1
11 23243 1 1 120 GLU HG3 H -8.436 -0.210 12.075 1.00 . A A . 120 GLU HG3 1 1
11 23244 1 1 120 GLU N N -6.480 -2.706 10.432 1.00 . A A . 120 GLU N 1 1
11 23245 1 1 120 GLU O O -4.166 -1.776 12.872 1.00 . A A . 120 GLU O 1 1
11 23246 1 1 120 GLU OE1 O -10.089 -1.397 13.830 1.00 . A A . 120 GLU OE1 1 1
11 23247 1 1 120 GLU OE2 O -8.856 -0.096 15.101 1.00 . A A . 120 GLU OE2 1 1
11 23248 1 1 121 PRO C C -2.430 -3.919 12.856 1.00 . A A . 121 PRO C 1 1
11 23249 1 1 121 PRO CA C -3.779 -4.497 13.272 1.00 . A A . 121 PRO CA 1 1
11 23250 1 1 121 PRO CB C -3.886 -5.963 12.855 1.00 . A A . 121 PRO CB 1 1
11 23251 1 1 121 PRO CD C -5.872 -4.874 12.074 1.00 . A A . 121 PRO CD 1 1
11 23252 1 1 121 PRO CG C -5.340 -6.176 12.613 1.00 . A A . 121 PRO CG 1 1
11 23253 1 1 121 PRO HA H -3.886 -4.415 14.343 1.00 . A A . 121 PRO HA 1 1
11 23254 1 1 121 PRO HB2 H -3.305 -6.128 11.959 1.00 . A A . 121 PRO HB2 1 1
11 23255 1 1 121 PRO HB3 H -3.521 -6.595 13.651 1.00 . A A . 121 PRO HB3 1 1
11 23256 1 1 121 PRO HD2 H -5.889 -4.891 10.995 1.00 . A A . 121 PRO HD2 1 1
11 23257 1 1 121 PRO HD3 H -6.861 -4.681 12.464 1.00 . A A . 121 PRO HD3 1 1
11 23258 1 1 121 PRO HG2 H -5.479 -6.965 11.888 1.00 . A A . 121 PRO HG2 1 1
11 23259 1 1 121 PRO HG3 H -5.834 -6.428 13.539 1.00 . A A . 121 PRO HG3 1 1
11 23260 1 1 121 PRO N N -4.908 -3.872 12.570 1.00 . A A . 121 PRO N 1 1
11 23261 1 1 121 PRO O O -1.543 -3.726 13.687 1.00 . A A . 121 PRO O 1 1
11 23262 1 1 122 VAL C C -0.955 -1.592 11.360 1.00 . A A . 122 VAL C 1 1
11 23263 1 1 122 VAL CA C -1.046 -3.076 11.041 1.00 . A A . 122 VAL CA 1 1
11 23264 1 1 122 VAL CB C -0.937 -3.262 9.513 1.00 . A A . 122 VAL CB 1 1
11 23265 1 1 122 VAL CG1 C 0.510 -3.130 9.062 1.00 . A A . 122 VAL CG1 1 1
11 23266 1 1 122 VAL CG2 C -1.514 -4.604 9.087 1.00 . A A . 122 VAL CG2 1 1
11 23267 1 1 122 VAL H H -3.025 -3.807 10.955 1.00 . A A . 122 VAL H 1 1
11 23268 1 1 122 VAL HA H -0.218 -3.588 11.508 1.00 . A A . 122 VAL HA 1 1
11 23269 1 1 122 VAL HB H -1.510 -2.481 9.036 1.00 . A A . 122 VAL HB 1 1
11 23270 1 1 122 VAL HG11 H 0.543 -3.017 7.988 1.00 . A A . 122 VAL HG11 1 1
11 23271 1 1 122 VAL HG12 H 1.058 -4.015 9.349 1.00 . A A . 122 VAL HG12 1 1
11 23272 1 1 122 VAL HG13 H 0.955 -2.264 9.530 1.00 . A A . 122 VAL HG13 1 1
11 23273 1 1 122 VAL HG21 H -2.541 -4.472 8.779 1.00 . A A . 122 VAL HG21 1 1
11 23274 1 1 122 VAL HG22 H -1.473 -5.293 9.917 1.00 . A A . 122 VAL HG22 1 1
11 23275 1 1 122 VAL HG23 H -0.938 -4.997 8.263 1.00 . A A . 122 VAL HG23 1 1
11 23276 1 1 122 VAL N N -2.283 -3.638 11.566 1.00 . A A . 122 VAL N 1 1
11 23277 1 1 122 VAL O O 0.064 -1.109 11.851 1.00 . A A . 122 VAL O 1 1
11 23278 1 1 123 ILE C C -2.015 0.850 12.821 1.00 . A A . 123 ILE C 1 1
11 23279 1 1 123 ILE CA C -2.091 0.556 11.329 1.00 . A A . 123 ILE CA 1 1
11 23280 1 1 123 ILE CB C -3.377 1.179 10.753 1.00 . A A . 123 ILE CB 1 1
11 23281 1 1 123 ILE CD1 C -2.650 2.051 8.472 1.00 . A A . 123 ILE CD1 1 1
11 23282 1 1 123 ILE CG1 C -3.414 0.993 9.235 1.00 . A A . 123 ILE CG1 1 1
11 23283 1 1 123 ILE CG2 C -3.469 2.656 11.117 1.00 . A A . 123 ILE CG2 1 1
11 23284 1 1 123 ILE H H -2.816 -1.320 10.686 1.00 . A A . 123 ILE H 1 1
11 23285 1 1 123 ILE HA H -1.245 1.014 10.839 1.00 . A A . 123 ILE HA 1 1
11 23286 1 1 123 ILE HB H -4.223 0.672 11.191 1.00 . A A . 123 ILE HB 1 1
11 23287 1 1 123 ILE HD11 H -1.963 2.552 9.140 1.00 . A A . 123 ILE HD11 1 1
11 23288 1 1 123 ILE HD12 H -3.346 2.770 8.065 1.00 . A A . 123 ILE HD12 1 1
11 23289 1 1 123 ILE HD13 H -2.097 1.589 7.667 1.00 . A A . 123 ILE HD13 1 1
11 23290 1 1 123 ILE HG12 H -2.989 0.033 8.985 1.00 . A A . 123 ILE HG12 1 1
11 23291 1 1 123 ILE HG13 H -4.440 1.023 8.904 1.00 . A A . 123 ILE HG13 1 1
11 23292 1 1 123 ILE HG21 H -2.536 3.143 10.874 1.00 . A A . 123 ILE HG21 1 1
11 23293 1 1 123 ILE HG22 H -3.663 2.754 12.175 1.00 . A A . 123 ILE HG22 1 1
11 23294 1 1 123 ILE HG23 H -4.271 3.114 10.559 1.00 . A A . 123 ILE HG23 1 1
11 23295 1 1 123 ILE N N -2.036 -0.874 11.077 1.00 . A A . 123 ILE N 1 1
11 23296 1 1 123 ILE O O -1.512 1.889 13.226 1.00 . A A . 123 ILE O 1 1
11 23297 1 1 124 ALA C C -1.057 0.310 15.568 1.00 . A A . 124 ALA C 1 1
11 23298 1 1 124 ALA CA C -2.487 0.111 15.081 1.00 . A A . 124 ALA CA 1 1
11 23299 1 1 124 ALA CB C -3.125 -1.081 15.776 1.00 . A A . 124 ALA CB 1 1
11 23300 1 1 124 ALA H H -2.903 -0.884 13.260 1.00 . A A . 124 ALA H 1 1
11 23301 1 1 124 ALA HA H -3.066 0.994 15.320 1.00 . A A . 124 ALA HA 1 1
11 23302 1 1 124 ALA HB1 H -3.052 -0.956 16.847 1.00 . A A . 124 ALA HB1 1 1
11 23303 1 1 124 ALA HB2 H -2.612 -1.986 15.483 1.00 . A A . 124 ALA HB2 1 1
11 23304 1 1 124 ALA HB3 H -4.165 -1.149 15.493 1.00 . A A . 124 ALA HB3 1 1
11 23305 1 1 124 ALA N N -2.513 -0.068 13.637 1.00 . A A . 124 ALA N 1 1
11 23306 1 1 124 ALA O O -0.817 0.992 16.565 1.00 . A A . 124 ALA O 1 1
11 23307 1 1 125 LYS C C 1.899 1.142 14.732 1.00 . A A . 125 LYS C 1 1
11 23308 1 1 125 LYS CA C 1.301 -0.182 15.211 1.00 . A A . 125 LYS CA 1 1
11 23309 1 1 125 LYS CB C 2.086 -1.352 14.615 1.00 . A A . 125 LYS CB 1 1
11 23310 1 1 125 LYS CD C 4.602 -1.294 14.666 1.00 . A A . 125 LYS CD 1 1
11 23311 1 1 125 LYS CE C 5.636 -0.710 15.616 1.00 . A A . 125 LYS CE 1 1
11 23312 1 1 125 LYS CG C 3.338 -1.707 15.404 1.00 . A A . 125 LYS CG 1 1
11 23313 1 1 125 LYS H H -0.371 -0.827 14.068 1.00 . A A . 125 LYS H 1 1
11 23314 1 1 125 LYS HA H 1.372 -0.226 16.287 1.00 . A A . 125 LYS HA 1 1
11 23315 1 1 125 LYS HB2 H 1.448 -2.222 14.585 1.00 . A A . 125 LYS HB2 1 1
11 23316 1 1 125 LYS HB3 H 2.381 -1.098 13.608 1.00 . A A . 125 LYS HB3 1 1
11 23317 1 1 125 LYS HD2 H 5.023 -2.160 14.179 1.00 . A A . 125 LYS HD2 1 1
11 23318 1 1 125 LYS HD3 H 4.346 -0.550 13.925 1.00 . A A . 125 LYS HD3 1 1
11 23319 1 1 125 LYS HE2 H 6.588 -0.667 15.107 1.00 . A A . 125 LYS HE2 1 1
11 23320 1 1 125 LYS HE3 H 5.330 0.288 15.891 1.00 . A A . 125 LYS HE3 1 1
11 23321 1 1 125 LYS HG2 H 3.307 -1.200 16.357 1.00 . A A . 125 LYS HG2 1 1
11 23322 1 1 125 LYS HG3 H 3.358 -2.776 15.564 1.00 . A A . 125 LYS HG3 1 1
11 23323 1 1 125 LYS HZ1 H 6.642 -1.249 17.365 1.00 . A A . 125 LYS HZ1 1 1
11 23324 1 1 125 LYS HZ2 H 5.856 -2.538 16.602 1.00 . A A . 125 LYS HZ2 1 1
11 23325 1 1 125 LYS HZ3 H 4.960 -1.396 17.469 1.00 . A A . 125 LYS HZ3 1 1
11 23326 1 1 125 LYS N N -0.112 -0.291 14.854 1.00 . A A . 125 LYS N 1 1
11 23327 1 1 125 LYS NZ N 5.784 -1.531 16.850 1.00 . A A . 125 LYS NZ 1 1
11 23328 1 1 125 LYS O O 2.604 1.820 15.480 1.00 . A A . 125 LYS O 1 1
11 23329 1 1 126 LEU C C 1.334 3.948 13.378 1.00 . A A . 126 LEU C 1 1
11 23330 1 1 126 LEU CA C 2.132 2.740 12.900 1.00 . A A . 126 LEU CA 1 1
11 23331 1 1 126 LEU CB C 2.095 2.660 11.372 1.00 . A A . 126 LEU CB 1 1
11 23332 1 1 126 LEU CD1 C 2.088 5.085 10.720 1.00 . A A . 126 LEU CD1 1 1
11 23333 1 1 126 LEU CD2 C 4.254 3.931 11.213 1.00 . A A . 126 LEU CD2 1 1
11 23334 1 1 126 LEU CG C 2.853 3.771 10.640 1.00 . A A . 126 LEU CG 1 1
11 23335 1 1 126 LEU H H 1.055 0.921 12.936 1.00 . A A . 126 LEU H 1 1
11 23336 1 1 126 LEU HA H 3.158 2.853 13.220 1.00 . A A . 126 LEU HA 1 1
11 23337 1 1 126 LEU HB2 H 2.515 1.710 11.073 1.00 . A A . 126 LEU HB2 1 1
11 23338 1 1 126 LEU HB3 H 1.063 2.693 11.057 1.00 . A A . 126 LEU HB3 1 1
11 23339 1 1 126 LEU HD11 H 2.093 5.563 9.751 1.00 . A A . 126 LEU HD11 1 1
11 23340 1 1 126 LEU HD12 H 2.561 5.733 11.443 1.00 . A A . 126 LEU HD12 1 1
11 23341 1 1 126 LEU HD13 H 1.070 4.891 11.021 1.00 . A A . 126 LEU HD13 1 1
11 23342 1 1 126 LEU HD21 H 4.222 4.595 12.063 1.00 . A A . 126 LEU HD21 1 1
11 23343 1 1 126 LEU HD22 H 4.907 4.344 10.458 1.00 . A A . 126 LEU HD22 1 1
11 23344 1 1 126 LEU HD23 H 4.628 2.966 11.523 1.00 . A A . 126 LEU HD23 1 1
11 23345 1 1 126 LEU HG H 2.946 3.505 9.597 1.00 . A A . 126 LEU HG 1 1
11 23346 1 1 126 LEU N N 1.619 1.502 13.482 1.00 . A A . 126 LEU N 1 1
11 23347 1 1 126 LEU O O 1.856 5.058 13.458 1.00 . A A . 126 LEU O 1 1
11 23348 1 1 127 LYS C C -0.313 5.336 15.486 1.00 . A A . 127 LYS C 1 1
11 23349 1 1 127 LYS CA C -0.809 4.790 14.162 1.00 . A A . 127 LYS CA 1 1
11 23350 1 1 127 LYS CB C -2.226 4.266 14.323 1.00 . A A . 127 LYS CB 1 1
11 23351 1 1 127 LYS CD C -4.656 4.898 14.401 1.00 . A A . 127 LYS CD 1 1
11 23352 1 1 127 LYS CE C -5.395 4.466 15.657 1.00 . A A . 127 LYS CE 1 1
11 23353 1 1 127 LYS CG C -3.232 5.333 14.712 1.00 . A A . 127 LYS CG 1 1
11 23354 1 1 127 LYS H H -0.293 2.818 13.606 1.00 . A A . 127 LYS H 1 1
11 23355 1 1 127 LYS HA H -0.806 5.579 13.425 1.00 . A A . 127 LYS HA 1 1
11 23356 1 1 127 LYS HB2 H -2.529 3.833 13.391 1.00 . A A . 127 LYS HB2 1 1
11 23357 1 1 127 LYS HB3 H -2.231 3.500 15.085 1.00 . A A . 127 LYS HB3 1 1
11 23358 1 1 127 LYS HD2 H -5.186 5.727 13.953 1.00 . A A . 127 LYS HD2 1 1
11 23359 1 1 127 LYS HD3 H -4.627 4.070 13.708 1.00 . A A . 127 LYS HD3 1 1
11 23360 1 1 127 LYS HE2 H -5.373 3.388 15.720 1.00 . A A . 127 LYS HE2 1 1
11 23361 1 1 127 LYS HE3 H -4.894 4.886 16.517 1.00 . A A . 127 LYS HE3 1 1
11 23362 1 1 127 LYS HG2 H -3.147 5.523 15.770 1.00 . A A . 127 LYS HG2 1 1
11 23363 1 1 127 LYS HG3 H -3.013 6.238 14.163 1.00 . A A . 127 LYS HG3 1 1
11 23364 1 1 127 LYS HZ1 H -7.287 4.624 16.530 1.00 . A A . 127 LYS HZ1 1 1
11 23365 1 1 127 LYS HZ2 H -7.318 4.510 14.844 1.00 . A A . 127 LYS HZ2 1 1
11 23366 1 1 127 LYS HZ3 H -6.855 5.958 15.583 1.00 . A A . 127 LYS HZ3 1 1
11 23367 1 1 127 LYS N N 0.066 3.724 13.692 1.00 . A A . 127 LYS N 1 1
11 23368 1 1 127 LYS NZ N -6.813 4.922 15.653 1.00 . A A . 127 LYS NZ 1 1
11 23369 1 1 127 LYS O O -0.284 6.547 15.704 1.00 . A A . 127 LYS O 1 1
11 23370 1 1 128 ARG C C 1.910 5.614 17.485 1.00 . A A . 128 ARG C 1 1
11 23371 1 1 128 ARG CA C 0.624 4.811 17.657 1.00 . A A . 128 ARG CA 1 1
11 23372 1 1 128 ARG CB C 0.887 3.569 18.511 1.00 . A A . 128 ARG CB 1 1
11 23373 1 1 128 ARG CD C 1.728 2.610 20.677 1.00 . A A . 128 ARG CD 1 1
11 23374 1 1 128 ARG CG C 1.495 3.877 19.870 1.00 . A A . 128 ARG CG 1 1
11 23375 1 1 128 ARG CZ C 0.369 0.991 21.944 1.00 . A A . 128 ARG CZ 1 1
11 23376 1 1 128 ARG H H 0.067 3.479 16.118 1.00 . A A . 128 ARG H 1 1
11 23377 1 1 128 ARG HA H -0.113 5.429 18.147 1.00 . A A . 128 ARG HA 1 1
11 23378 1 1 128 ARG HB2 H -0.048 3.050 18.670 1.00 . A A . 128 ARG HB2 1 1
11 23379 1 1 128 ARG HB3 H 1.563 2.916 17.978 1.00 . A A . 128 ARG HB3 1 1
11 23380 1 1 128 ARG HD2 H 2.014 1.816 20.003 1.00 . A A . 128 ARG HD2 1 1
11 23381 1 1 128 ARG HD3 H 2.528 2.789 21.381 1.00 . A A . 128 ARG HD3 1 1
11 23382 1 1 128 ARG HE H -0.184 2.860 21.512 1.00 . A A . 128 ARG HE 1 1
11 23383 1 1 128 ARG HG2 H 2.440 4.377 19.726 1.00 . A A . 128 ARG HG2 1 1
11 23384 1 1 128 ARG HG3 H 0.824 4.523 20.417 1.00 . A A . 128 ARG HG3 1 1
11 23385 1 1 128 ARG HH11 H 2.165 0.284 21.336 1.00 . A A . 128 ARG HH11 1 1
11 23386 1 1 128 ARG HH12 H 1.189 -0.834 22.229 1.00 . A A . 128 ARG HH12 1 1
11 23387 1 1 128 ARG HH21 H -1.468 1.390 22.687 1.00 . A A . 128 ARG HH21 1 1
11 23388 1 1 128 ARG HH22 H -0.873 -0.207 22.996 1.00 . A A . 128 ARG HH22 1 1
11 23389 1 1 128 ARG N N 0.100 4.428 16.360 1.00 . A A . 128 ARG N 1 1
11 23390 1 1 128 ARG NE N 0.533 2.200 21.411 1.00 . A A . 128 ARG NE 1 1
11 23391 1 1 128 ARG NH1 N 1.318 0.072 21.826 1.00 . A A . 128 ARG NH1 1 1
11 23392 1 1 128 ARG NH2 N -0.749 0.702 22.596 1.00 . A A . 128 ARG NH2 1 1
11 23393 1 1 128 ARG O O 2.424 6.191 18.443 1.00 . A A . 128 ARG O 1 1
11 23394 1 1 129 LEU C C 3.625 7.780 16.596 1.00 . A A . 129 LEU C 1 1
11 23395 1 1 129 LEU CA C 3.655 6.392 15.959 1.00 . A A . 129 LEU CA 1 1
11 23396 1 1 129 LEU CB C 3.853 6.521 14.446 1.00 . A A . 129 LEU CB 1 1
11 23397 1 1 129 LEU CD1 C 6.073 6.647 13.277 1.00 . A A . 129 LEU CD1 1 1
11 23398 1 1 129 LEU CD2 C 4.483 8.574 13.147 1.00 . A A . 129 LEU CD2 1 1
11 23399 1 1 129 LEU CG C 5.004 7.438 14.016 1.00 . A A . 129 LEU CG 1 1
11 23400 1 1 129 LEU H H 1.968 5.168 15.519 1.00 . A A . 129 LEU H 1 1
11 23401 1 1 129 LEU HA H 4.481 5.836 16.375 1.00 . A A . 129 LEU HA 1 1
11 23402 1 1 129 LEU HB2 H 4.034 5.534 14.045 1.00 . A A . 129 LEU HB2 1 1
11 23403 1 1 129 LEU HB3 H 2.939 6.903 14.018 1.00 . A A . 129 LEU HB3 1 1
11 23404 1 1 129 LEU HD11 H 5.632 5.760 12.845 1.00 . A A . 129 LEU HD11 1 1
11 23405 1 1 129 LEU HD12 H 6.853 6.361 13.967 1.00 . A A . 129 LEU HD12 1 1
11 23406 1 1 129 LEU HD13 H 6.494 7.257 12.491 1.00 . A A . 129 LEU HD13 1 1
11 23407 1 1 129 LEU HD21 H 5.317 9.143 12.761 1.00 . A A . 129 LEU HD21 1 1
11 23408 1 1 129 LEU HD22 H 3.851 9.220 13.739 1.00 . A A . 129 LEU HD22 1 1
11 23409 1 1 129 LEU HD23 H 3.913 8.168 12.325 1.00 . A A . 129 LEU HD23 1 1
11 23410 1 1 129 LEU HG H 5.458 7.870 14.895 1.00 . A A . 129 LEU HG 1 1
11 23411 1 1 129 LEU N N 2.426 5.651 16.252 1.00 . A A . 129 LEU N 1 1
11 23412 1 1 129 LEU O O 4.667 8.336 16.944 1.00 . A A . 129 LEU O 1 1
11 23413 2 2 1 MG MG MG -2.918 -2.216 -9.300 1.00 . B A . 130 MG MG 1 1
11 23414 3 3 1 8OG C1' C -9.137 -5.512 -1.220 1.00 . C A . 131 8OG C1' 1 1
11 23415 3 3 1 8OG C2 C -9.121 -1.002 -0.456 1.00 . C A . 131 8OG C2 1 1
11 23416 3 3 1 8OG C2' C -9.378 -6.743 -0.339 1.00 . C A . 131 8OG C2' 1 1
11 23417 3 3 1 8OG C3' C -9.036 -7.997 -1.149 1.00 . C A . 131 8OG C3' 1 1
11 23418 3 3 1 8OG C4 C -10.048 -3.125 -0.948 1.00 . C A . 131 8OG C4 1 1
11 23419 3 3 1 8OG C4' C -8.583 -7.534 -2.535 1.00 . C A . 131 8OG C4' 1 1
11 23420 3 3 1 8OG C5 C -11.316 -2.580 -1.016 1.00 . C A . 131 8OG C5 1 1
11 23421 3 3 1 8OG C5' C -9.393 -8.164 -3.669 1.00 . C A . 131 8OG C5' 1 1
11 23422 3 3 1 8OG C6 C -11.443 -1.253 -0.797 1.00 . C A . 131 8OG C6 1 1
11 23423 3 3 1 8OG C8 C -11.516 -4.795 -1.433 1.00 . C A . 131 8OG C8 1 1
11 23424 3 3 1 8OG H1 H -10.457 0.557 -0.352 1.00 . C A . 131 8OG H1 1 1
11 23425 3 3 1 8OG H1' H -8.311 -4.979 -0.800 1.00 . C A . 131 8OG H1' 1 1
11 23426 3 3 1 8OG H2' H -10.405 -6.775 -0.041 1.00 . C A . 131 8OG H2' 1 1
11 23427 3 3 1 8OG H2'' H -8.753 -6.694 0.528 1.00 . C A . 131 8OG H2'' 1 1
11 23428 3 3 1 8OG H21 H -7.157 -0.582 -0.139 1.00 . C A . 131 8OG H21 1 1
11 23429 3 3 1 8OG H22 H -8.228 0.776 -0.033 1.00 . C A . 131 8OG H22 1 1
11 23430 3 3 1 8OG H3' H -9.920 -8.590 -1.256 1.00 . C A . 131 8OG H3' 1 1
11 23431 3 3 1 8OG H4' H -7.571 -7.857 -2.658 1.00 . C A . 131 8OG H4' 1 1
11 23432 3 3 1 8OG H5' H -9.308 -9.228 -3.599 1.00 . C A . 131 8OG H5' 1 1
11 23433 3 3 1 8OG H5'' H -10.428 -7.900 -3.599 1.00 . C A . 131 8OG H5'' 1 1
11 23434 3 3 1 8OG H7 H -13.166 -3.493 -1.416 1.00 . C A . 131 8OG H7 1 1
11 23435 3 3 1 8OG HO3' H -7.202 -8.233 -0.388 1.00 . C A . 131 8OG HO3' 1 1
11 23436 3 3 1 8OG N1 N -10.361 -0.425 -0.513 1.00 . C A . 131 8OG N1 1 1
11 23437 3 3 1 8OG N2 N -8.080 -0.202 -0.186 1.00 . C A . 131 8OG N2 1 1
11 23438 3 3 1 8OG N3 N -8.884 -2.365 -0.664 1.00 . C A . 131 8OG N3 1 1
11 23439 3 3 1 8OG N7 N -12.179 -3.602 -1.308 1.00 . C A . 131 8OG N7 1 1
11 23440 3 3 1 8OG N9 N -10.202 -4.482 -1.210 1.00 . C A . 131 8OG N9 1 1
11 23441 3 3 1 8OG O3' O -8.031 -8.781 -0.501 1.00 . C A . 131 8OG O3' 1 1
11 23442 3 3 1 8OG O4' O -8.543 -6.111 -2.378 1.00 . C A . 131 8OG O4' 1 1
11 23443 3 3 1 8OG O5' O -8.904 -7.752 -4.948 1.00 . C A . 131 8OG O5' 1 1
11 23444 3 3 1 8OG O6 O -12.610 -0.733 -0.856 1.00 . C A . 131 8OG O6 1 1
11 23445 3 3 1 8OG O8 O -12.021 -5.943 -1.687 1.00 . C A . 131 8OG O8 1 1
11 23446 3 3 1 8OG OP1 O -8.236 -6.069 -6.684 1.00 . C A . 131 8OG OP1 1 1
11 23447 3 3 1 8OG OP2 O -10.268 -5.658 -5.199 1.00 . C A . 131 8OG OP2 1 1
11 23448 3 3 1 8OG OP3 O -7.945 -5.535 -4.252 1.00 . C A . 131 8OG OP3 1 1
11 23449 3 3 1 8OG P P -8.899 -6.197 -5.368 1.00 . C A . 131 8OG P 1 1
11 23450 4 4 1 HOH H1 H -5.277 -1.335 -8.075 1.00 . D A . 5011 HOH H1 1 1
11 23451 4 4 1 HOH H2 H -3.360 -4.535 -10.806 1.00 . D A . 5011 HOH H2 1 1
11 23452 4 4 1 HOH O O -4.844 -1.440 -8.921 1.00 . D A . 5011 HOH O 1 1
12 23453 1 1 1 MET C C -9.939 -20.538 -2.615 1.00 . A A . 1 MET C 1 1
12 23454 1 1 1 MET CA C -10.509 -21.546 -1.620 1.00 . A A . 1 MET CA 1 1
12 23455 1 1 1 MET CB C -9.432 -21.963 -0.617 1.00 . A A . 1 MET CB 1 1
12 23456 1 1 1 MET CE C -6.254 -20.899 -1.109 1.00 . A A . 1 MET CE 1 1
12 23457 1 1 1 MET CG C -8.300 -22.766 -1.237 1.00 . A A . 1 MET CG 1 1
12 23458 1 1 1 MET H1 H -10.257 -23.091 -2.956 1.00 . A A . 1 MET H1 1 1
12 23459 1 1 1 MET H2 H -11.864 -22.498 -2.840 1.00 . A A . 1 MET H2 1 1
12 23460 1 1 1 MET H3 H -11.215 -23.478 -1.588 1.00 . A A . 1 MET H3 1 1
12 23461 1 1 1 MET HA H -11.332 -21.091 -1.090 1.00 . A A . 1 MET HA 1 1
12 23462 1 1 1 MET HB2 H -9.011 -21.074 -0.168 1.00 . A A . 1 MET HB2 1 1
12 23463 1 1 1 MET HB3 H -9.889 -22.562 0.156 1.00 . A A . 1 MET HB3 1 1
12 23464 1 1 1 MET HE1 H -5.529 -20.424 -0.465 1.00 . A A . 1 MET HE1 1 1
12 23465 1 1 1 MET HE2 H -7.130 -20.272 -1.189 1.00 . A A . 1 MET HE2 1 1
12 23466 1 1 1 MET HE3 H -5.825 -21.046 -2.089 1.00 . A A . 1 MET HE3 1 1
12 23467 1 1 1 MET HG2 H -8.542 -23.816 -1.169 1.00 . A A . 1 MET HG2 1 1
12 23468 1 1 1 MET HG3 H -8.206 -22.486 -2.275 1.00 . A A . 1 MET HG3 1 1
12 23469 1 1 1 MET N N -11.006 -22.763 -2.313 1.00 . A A . 1 MET N 1 1
12 23470 1 1 1 MET O O -9.217 -20.906 -3.541 1.00 . A A . 1 MET O 1 1
12 23471 1 1 1 MET SD S -6.718 -22.485 -0.417 1.00 . A A . 1 MET SD 1 1
12 23472 1 1 2 LYS C C -8.705 -17.382 -2.612 1.00 . A A . 2 LYS C 1 1
12 23473 1 1 2 LYS CA C -9.793 -18.206 -3.295 1.00 . A A . 2 LYS CA 1 1
12 23474 1 1 2 LYS CB C -10.951 -17.299 -3.712 1.00 . A A . 2 LYS CB 1 1
12 23475 1 1 2 LYS CD C -11.848 -16.256 -5.814 1.00 . A A . 2 LYS CD 1 1
12 23476 1 1 2 LYS CE C -11.526 -15.399 -7.028 1.00 . A A . 2 LYS CE 1 1
12 23477 1 1 2 LYS CG C -10.636 -16.425 -4.914 1.00 . A A . 2 LYS CG 1 1
12 23478 1 1 2 LYS H H -10.849 -19.036 -1.659 1.00 . A A . 2 LYS H 1 1
12 23479 1 1 2 LYS HA H -9.375 -18.670 -4.176 1.00 . A A . 2 LYS HA 1 1
12 23480 1 1 2 LYS HB2 H -11.805 -17.914 -3.955 1.00 . A A . 2 LYS HB2 1 1
12 23481 1 1 2 LYS HB3 H -11.206 -16.656 -2.883 1.00 . A A . 2 LYS HB3 1 1
12 23482 1 1 2 LYS HD2 H -12.175 -17.229 -6.149 1.00 . A A . 2 LYS HD2 1 1
12 23483 1 1 2 LYS HD3 H -12.639 -15.783 -5.251 1.00 . A A . 2 LYS HD3 1 1
12 23484 1 1 2 LYS HE2 H -10.477 -15.510 -7.262 1.00 . A A . 2 LYS HE2 1 1
12 23485 1 1 2 LYS HE3 H -12.119 -15.743 -7.864 1.00 . A A . 2 LYS HE3 1 1
12 23486 1 1 2 LYS HG2 H -10.320 -15.452 -4.567 1.00 . A A . 2 LYS HG2 1 1
12 23487 1 1 2 LYS HG3 H -9.839 -16.882 -5.481 1.00 . A A . 2 LYS HG3 1 1
12 23488 1 1 2 LYS HZ1 H -11.339 -13.373 -7.498 1.00 . A A . 2 LYS HZ1 1 1
12 23489 1 1 2 LYS HZ2 H -11.486 -13.681 -5.841 1.00 . A A . 2 LYS HZ2 1 1
12 23490 1 1 2 LYS HZ3 H -12.843 -13.788 -6.844 1.00 . A A . 2 LYS HZ3 1 1
12 23491 1 1 2 LYS N N -10.270 -19.267 -2.415 1.00 . A A . 2 LYS N 1 1
12 23492 1 1 2 LYS NZ N -11.819 -13.960 -6.786 1.00 . A A . 2 LYS NZ 1 1
12 23493 1 1 2 LYS O O -8.992 -16.544 -1.757 1.00 . A A . 2 LYS O 1 1
12 23494 1 1 3 LYS C C -6.032 -15.636 -3.207 1.00 . A A . 3 LYS C 1 1
12 23495 1 1 3 LYS CA C -6.325 -16.910 -2.420 1.00 . A A . 3 LYS CA 1 1
12 23496 1 1 3 LYS CB C -5.084 -17.804 -2.395 1.00 . A A . 3 LYS CB 1 1
12 23497 1 1 3 LYS CD C -3.580 -19.332 -3.707 1.00 . A A . 3 LYS CD 1 1
12 23498 1 1 3 LYS CE C -2.153 -18.809 -3.715 1.00 . A A . 3 LYS CE 1 1
12 23499 1 1 3 LYS CG C -4.589 -18.198 -3.777 1.00 . A A . 3 LYS CG 1 1
12 23500 1 1 3 LYS H H -7.292 -18.309 -3.680 1.00 . A A . 3 LYS H 1 1
12 23501 1 1 3 LYS HA H -6.584 -16.640 -1.407 1.00 . A A . 3 LYS HA 1 1
12 23502 1 1 3 LYS HB2 H -4.288 -17.281 -1.886 1.00 . A A . 3 LYS HB2 1 1
12 23503 1 1 3 LYS HB3 H -5.316 -18.707 -1.849 1.00 . A A . 3 LYS HB3 1 1
12 23504 1 1 3 LYS HD2 H -3.743 -19.889 -2.796 1.00 . A A . 3 LYS HD2 1 1
12 23505 1 1 3 LYS HD3 H -3.722 -19.980 -4.558 1.00 . A A . 3 LYS HD3 1 1
12 23506 1 1 3 LYS HE2 H -2.146 -17.812 -3.299 1.00 . A A . 3 LYS HE2 1 1
12 23507 1 1 3 LYS HE3 H -1.542 -19.457 -3.103 1.00 . A A . 3 LYS HE3 1 1
12 23508 1 1 3 LYS HG2 H -5.432 -18.516 -4.373 1.00 . A A . 3 LYS HG2 1 1
12 23509 1 1 3 LYS HG3 H -4.122 -17.340 -4.239 1.00 . A A . 3 LYS HG3 1 1
12 23510 1 1 3 LYS HZ1 H -1.688 -17.809 -5.489 1.00 . A A . 3 LYS HZ1 1 1
12 23511 1 1 3 LYS HZ2 H -2.085 -19.439 -5.705 1.00 . A A . 3 LYS HZ2 1 1
12 23512 1 1 3 LYS HZ3 H -0.577 -19.013 -5.069 1.00 . A A . 3 LYS HZ3 1 1
12 23513 1 1 3 LYS N N -7.456 -17.628 -2.994 1.00 . A A . 3 LYS N 1 1
12 23514 1 1 3 LYS NZ N -1.586 -18.764 -5.090 1.00 . A A . 3 LYS NZ 1 1
12 23515 1 1 3 LYS O O -6.021 -15.645 -4.438 1.00 . A A . 3 LYS O 1 1
12 23516 1 1 4 LEU C C -4.523 -12.450 -2.284 1.00 . A A . 4 LEU C 1 1
12 23517 1 1 4 LEU CA C -5.507 -13.262 -3.120 1.00 . A A . 4 LEU CA 1 1
12 23518 1 1 4 LEU CB C -6.801 -12.469 -3.323 1.00 . A A . 4 LEU CB 1 1
12 23519 1 1 4 LEU CD1 C -7.020 -10.519 -1.762 1.00 . A A . 4 LEU CD1 1 1
12 23520 1 1 4 LEU CD2 C -8.967 -12.044 -2.134 1.00 . A A . 4 LEU CD2 1 1
12 23521 1 1 4 LEU CG C -7.452 -11.950 -2.038 1.00 . A A . 4 LEU CG 1 1
12 23522 1 1 4 LEU H H -5.822 -14.600 -1.511 1.00 . A A . 4 LEU H 1 1
12 23523 1 1 4 LEU HA H -5.064 -13.461 -4.084 1.00 . A A . 4 LEU HA 1 1
12 23524 1 1 4 LEU HB2 H -6.582 -11.623 -3.959 1.00 . A A . 4 LEU HB2 1 1
12 23525 1 1 4 LEU HB3 H -7.511 -13.104 -3.829 1.00 . A A . 4 LEU HB3 1 1
12 23526 1 1 4 LEU HD11 H -6.184 -10.521 -1.079 1.00 . A A . 4 LEU HD11 1 1
12 23527 1 1 4 LEU HD12 H -7.842 -9.973 -1.322 1.00 . A A . 4 LEU HD12 1 1
12 23528 1 1 4 LEU HD13 H -6.729 -10.044 -2.687 1.00 . A A . 4 LEU HD13 1 1
12 23529 1 1 4 LEU HD21 H -9.395 -11.989 -1.143 1.00 . A A . 4 LEU HD21 1 1
12 23530 1 1 4 LEU HD22 H -9.242 -12.982 -2.593 1.00 . A A . 4 LEU HD22 1 1
12 23531 1 1 4 LEU HD23 H -9.342 -11.226 -2.732 1.00 . A A . 4 LEU HD23 1 1
12 23532 1 1 4 LEU HG H -7.130 -12.562 -1.207 1.00 . A A . 4 LEU HG 1 1
12 23533 1 1 4 LEU N N -5.798 -14.544 -2.488 1.00 . A A . 4 LEU N 1 1
12 23534 1 1 4 LEU O O -4.736 -12.235 -1.092 1.00 . A A . 4 LEU O 1 1
12 23535 1 1 5 GLN C C -2.546 -9.739 -2.565 1.00 . A A . 5 GLN C 1 1
12 23536 1 1 5 GLN CA C -2.425 -11.220 -2.231 1.00 . A A . 5 GLN CA 1 1
12 23537 1 1 5 GLN CB C -1.029 -11.709 -2.609 1.00 . A A . 5 GLN CB 1 1
12 23538 1 1 5 GLN CD C 0.527 -13.688 -2.790 1.00 . A A . 5 GLN CD 1 1
12 23539 1 1 5 GLN CG C -0.900 -13.218 -2.586 1.00 . A A . 5 GLN CG 1 1
12 23540 1 1 5 GLN H H -3.327 -12.215 -3.863 1.00 . A A . 5 GLN H 1 1
12 23541 1 1 5 GLN HA H -2.564 -11.352 -1.171 1.00 . A A . 5 GLN HA 1 1
12 23542 1 1 5 GLN HB2 H -0.794 -11.362 -3.604 1.00 . A A . 5 GLN HB2 1 1
12 23543 1 1 5 GLN HB3 H -0.313 -11.292 -1.915 1.00 . A A . 5 GLN HB3 1 1
12 23544 1 1 5 GLN HE21 H 0.415 -13.268 -4.730 1.00 . A A . 5 GLN HE21 1 1
12 23545 1 1 5 GLN HE22 H 1.924 -13.914 -4.189 1.00 . A A . 5 GLN HE22 1 1
12 23546 1 1 5 GLN HG2 H -1.253 -13.581 -1.635 1.00 . A A . 5 GLN HG2 1 1
12 23547 1 1 5 GLN HG3 H -1.515 -13.624 -3.373 1.00 . A A . 5 GLN HG3 1 1
12 23548 1 1 5 GLN N N -3.444 -12.005 -2.916 1.00 . A A . 5 GLN N 1 1
12 23549 1 1 5 GLN NE2 N 1.004 -13.616 -4.028 1.00 . A A . 5 GLN NE2 1 1
12 23550 1 1 5 GLN O O -3.062 -9.363 -3.615 1.00 . A A . 5 GLN O 1 1
12 23551 1 1 5 GLN OE1 O 1.194 -14.112 -1.847 1.00 . A A . 5 GLN OE1 1 1
12 23552 1 1 6 ILE C C -0.849 -6.843 -1.195 1.00 . A A . 6 ILE C 1 1
12 23553 1 1 6 ILE CA C -2.086 -7.470 -1.829 1.00 . A A . 6 ILE CA 1 1
12 23554 1 1 6 ILE CB C -3.352 -6.861 -1.196 1.00 . A A . 6 ILE CB 1 1
12 23555 1 1 6 ILE CD1 C -4.742 -7.027 -3.323 1.00 . A A . 6 ILE CD1 1 1
12 23556 1 1 6 ILE CG1 C -4.606 -7.422 -1.868 1.00 . A A . 6 ILE CG1 1 1
12 23557 1 1 6 ILE CG2 C -3.322 -5.346 -1.299 1.00 . A A . 6 ILE CG2 1 1
12 23558 1 1 6 ILE H H -1.655 -9.277 -0.846 1.00 . A A . 6 ILE H 1 1
12 23559 1 1 6 ILE HA H -2.091 -7.255 -2.888 1.00 . A A . 6 ILE HA 1 1
12 23560 1 1 6 ILE HB H -3.366 -7.124 -0.149 1.00 . A A . 6 ILE HB 1 1
12 23561 1 1 6 ILE HD11 H -3.834 -7.276 -3.851 1.00 . A A . 6 ILE HD11 1 1
12 23562 1 1 6 ILE HD12 H -4.919 -5.964 -3.393 1.00 . A A . 6 ILE HD12 1 1
12 23563 1 1 6 ILE HD13 H -5.572 -7.560 -3.765 1.00 . A A . 6 ILE HD13 1 1
12 23564 1 1 6 ILE HG12 H -4.582 -8.500 -1.820 1.00 . A A . 6 ILE HG12 1 1
12 23565 1 1 6 ILE HG13 H -5.480 -7.062 -1.343 1.00 . A A . 6 ILE HG13 1 1
12 23566 1 1 6 ILE HG21 H -2.436 -4.974 -0.810 1.00 . A A . 6 ILE HG21 1 1
12 23567 1 1 6 ILE HG22 H -4.198 -4.934 -0.823 1.00 . A A . 6 ILE HG22 1 1
12 23568 1 1 6 ILE HG23 H -3.306 -5.058 -2.340 1.00 . A A . 6 ILE HG23 1 1
12 23569 1 1 6 ILE N N -2.056 -8.910 -1.657 1.00 . A A . 6 ILE N 1 1
12 23570 1 1 6 ILE O O -0.551 -7.089 -0.027 1.00 . A A . 6 ILE O 1 1
12 23571 1 1 7 ALA C C 0.961 -3.878 -1.624 1.00 . A A . 7 ALA C 1 1
12 23572 1 1 7 ALA CA C 1.067 -5.380 -1.454 1.00 . A A . 7 ALA CA 1 1
12 23573 1 1 7 ALA CB C 2.297 -5.904 -2.177 1.00 . A A . 7 ALA CB 1 1
12 23574 1 1 7 ALA H H -0.419 -5.861 -2.889 1.00 . A A . 7 ALA H 1 1
12 23575 1 1 7 ALA HA H 1.160 -5.614 -0.404 1.00 . A A . 7 ALA HA 1 1
12 23576 1 1 7 ALA HB1 H 2.815 -6.606 -1.542 1.00 . A A . 7 ALA HB1 1 1
12 23577 1 1 7 ALA HB2 H 2.953 -5.081 -2.415 1.00 . A A . 7 ALA HB2 1 1
12 23578 1 1 7 ALA HB3 H 1.995 -6.397 -3.088 1.00 . A A . 7 ALA HB3 1 1
12 23579 1 1 7 ALA N N -0.132 -6.032 -1.964 1.00 . A A . 7 ALA N 1 1
12 23580 1 1 7 ALA O O 0.749 -3.394 -2.727 1.00 . A A . 7 ALA O 1 1
12 23581 1 1 8 VAL C C 2.217 -1.044 0.108 1.00 . A A . 8 VAL C 1 1
12 23582 1 1 8 VAL CA C 1.026 -1.693 -0.577 1.00 . A A . 8 VAL CA 1 1
12 23583 1 1 8 VAL CB C -0.282 -1.172 0.074 1.00 . A A . 8 VAL CB 1 1
12 23584 1 1 8 VAL CG1 C -1.377 -2.227 0.020 1.00 . A A . 8 VAL CG1 1 1
12 23585 1 1 8 VAL CG2 C -0.041 -0.720 1.511 1.00 . A A . 8 VAL CG2 1 1
12 23586 1 1 8 VAL H H 1.286 -3.589 0.325 1.00 . A A . 8 VAL H 1 1
12 23587 1 1 8 VAL HA H 1.024 -1.397 -1.615 1.00 . A A . 8 VAL HA 1 1
12 23588 1 1 8 VAL HB H -0.619 -0.317 -0.493 1.00 . A A . 8 VAL HB 1 1
12 23589 1 1 8 VAL HG11 H -1.201 -2.889 -0.815 1.00 . A A . 8 VAL HG11 1 1
12 23590 1 1 8 VAL HG12 H -2.336 -1.746 -0.099 1.00 . A A . 8 VAL HG12 1 1
12 23591 1 1 8 VAL HG13 H -1.373 -2.798 0.938 1.00 . A A . 8 VAL HG13 1 1
12 23592 1 1 8 VAL HG21 H 0.755 0.016 1.528 1.00 . A A . 8 VAL HG21 1 1
12 23593 1 1 8 VAL HG22 H 0.244 -1.569 2.113 1.00 . A A . 8 VAL HG22 1 1
12 23594 1 1 8 VAL HG23 H -0.945 -0.283 1.908 1.00 . A A . 8 VAL HG23 1 1
12 23595 1 1 8 VAL N N 1.114 -3.145 -0.531 1.00 . A A . 8 VAL N 1 1
12 23596 1 1 8 VAL O O 2.927 -1.678 0.886 1.00 . A A . 8 VAL O 1 1
12 23597 1 1 9 GLY C C 3.197 2.442 0.542 1.00 . A A . 9 GLY C 1 1
12 23598 1 1 9 GLY CA C 3.504 0.964 0.421 1.00 . A A . 9 GLY CA 1 1
12 23599 1 1 9 GLY H H 1.807 0.684 -0.802 1.00 . A A . 9 GLY H 1 1
12 23600 1 1 9 GLY HA2 H 3.692 0.564 1.406 1.00 . A A . 9 GLY HA2 1 1
12 23601 1 1 9 GLY HA3 H 4.382 0.837 -0.183 1.00 . A A . 9 GLY HA3 1 1
12 23602 1 1 9 GLY N N 2.416 0.231 -0.181 1.00 . A A . 9 GLY N 1 1
12 23603 1 1 9 GLY O O 2.901 3.101 -0.455 1.00 . A A . 9 GLY O 1 1
12 23604 1 1 10 ILE C C 4.147 5.213 1.386 1.00 . A A . 10 ILE C 1 1
12 23605 1 1 10 ILE CA C 3.008 4.384 1.979 1.00 . A A . 10 ILE CA 1 1
12 23606 1 1 10 ILE CB C 2.817 4.686 3.496 1.00 . A A . 10 ILE CB 1 1
12 23607 1 1 10 ILE CD1 C 0.770 4.772 5.003 1.00 . A A . 10 ILE CD1 1 1
12 23608 1 1 10 ILE CG1 C 1.434 5.289 3.746 1.00 . A A . 10 ILE CG1 1 1
12 23609 1 1 10 ILE CG2 C 3.900 5.608 4.050 1.00 . A A . 10 ILE CG2 1 1
12 23610 1 1 10 ILE H H 3.524 2.401 2.517 1.00 . A A . 10 ILE H 1 1
12 23611 1 1 10 ILE HA H 2.090 4.635 1.461 1.00 . A A . 10 ILE HA 1 1
12 23612 1 1 10 ILE HB H 2.884 3.749 4.028 1.00 . A A . 10 ILE HB 1 1
12 23613 1 1 10 ILE HD11 H 1.013 3.728 5.136 1.00 . A A . 10 ILE HD11 1 1
12 23614 1 1 10 ILE HD12 H -0.301 4.884 4.917 1.00 . A A . 10 ILE HD12 1 1
12 23615 1 1 10 ILE HD13 H 1.124 5.334 5.854 1.00 . A A . 10 ILE HD13 1 1
12 23616 1 1 10 ILE HG12 H 1.527 6.360 3.838 1.00 . A A . 10 ILE HG12 1 1
12 23617 1 1 10 ILE HG13 H 0.790 5.057 2.909 1.00 . A A . 10 ILE HG13 1 1
12 23618 1 1 10 ILE HG21 H 3.656 5.875 5.068 1.00 . A A . 10 ILE HG21 1 1
12 23619 1 1 10 ILE HG22 H 3.957 6.503 3.450 1.00 . A A . 10 ILE HG22 1 1
12 23620 1 1 10 ILE HG23 H 4.852 5.099 4.031 1.00 . A A . 10 ILE HG23 1 1
12 23621 1 1 10 ILE N N 3.275 2.970 1.757 1.00 . A A . 10 ILE N 1 1
12 23622 1 1 10 ILE O O 5.271 5.181 1.882 1.00 . A A . 10 ILE O 1 1
12 23623 1 1 11 ILE C C 5.231 7.959 0.482 1.00 . A A . 11 ILE C 1 1
12 23624 1 1 11 ILE CA C 4.873 6.743 -0.357 1.00 . A A . 11 ILE CA 1 1
12 23625 1 1 11 ILE CB C 4.435 7.214 -1.759 1.00 . A A . 11 ILE CB 1 1
12 23626 1 1 11 ILE CD1 C 3.317 6.402 -3.899 1.00 . A A . 11 ILE CD1 1 1
12 23627 1 1 11 ILE CG1 C 3.485 6.202 -2.409 1.00 . A A . 11 ILE CG1 1 1
12 23628 1 1 11 ILE CG2 C 5.662 7.433 -2.635 1.00 . A A . 11 ILE CG2 1 1
12 23629 1 1 11 ILE H H 2.946 5.907 -0.058 1.00 . A A . 11 ILE H 1 1
12 23630 1 1 11 ILE HA H 5.754 6.132 -0.471 1.00 . A A . 11 ILE HA 1 1
12 23631 1 1 11 ILE HB H 3.927 8.161 -1.653 1.00 . A A . 11 ILE HB 1 1
12 23632 1 1 11 ILE HD11 H 4.285 6.344 -4.377 1.00 . A A . 11 ILE HD11 1 1
12 23633 1 1 11 ILE HD12 H 2.883 7.372 -4.085 1.00 . A A . 11 ILE HD12 1 1
12 23634 1 1 11 ILE HD13 H 2.672 5.634 -4.297 1.00 . A A . 11 ILE HD13 1 1
12 23635 1 1 11 ILE HG12 H 3.867 5.205 -2.249 1.00 . A A . 11 ILE HG12 1 1
12 23636 1 1 11 ILE HG13 H 2.511 6.288 -1.950 1.00 . A A . 11 ILE HG13 1 1
12 23637 1 1 11 ILE HG21 H 6.523 7.620 -2.010 1.00 . A A . 11 ILE HG21 1 1
12 23638 1 1 11 ILE HG22 H 5.496 8.281 -3.284 1.00 . A A . 11 ILE HG22 1 1
12 23639 1 1 11 ILE HG23 H 5.837 6.552 -3.234 1.00 . A A . 11 ILE HG23 1 1
12 23640 1 1 11 ILE N N 3.856 5.932 0.306 1.00 . A A . 11 ILE N 1 1
12 23641 1 1 11 ILE O O 4.363 8.727 0.875 1.00 . A A . 11 ILE O 1 1
12 23642 1 1 12 ARG C C 7.391 10.424 0.679 1.00 . A A . 12 ARG C 1 1
12 23643 1 1 12 ARG CA C 6.987 9.246 1.559 1.00 . A A . 12 ARG CA 1 1
12 23644 1 1 12 ARG CB C 8.168 8.818 2.430 1.00 . A A . 12 ARG CB 1 1
12 23645 1 1 12 ARG CD C 8.514 9.543 4.813 1.00 . A A . 12 ARG CD 1 1
12 23646 1 1 12 ARG CG C 7.790 8.584 3.881 1.00 . A A . 12 ARG CG 1 1
12 23647 1 1 12 ARG CZ C 10.391 8.232 5.726 1.00 . A A . 12 ARG CZ 1 1
12 23648 1 1 12 ARG H H 7.161 7.472 0.419 1.00 . A A . 12 ARG H 1 1
12 23649 1 1 12 ARG HA H 6.174 9.555 2.201 1.00 . A A . 12 ARG HA 1 1
12 23650 1 1 12 ARG HB2 H 8.580 7.903 2.034 1.00 . A A . 12 ARG HB2 1 1
12 23651 1 1 12 ARG HB3 H 8.926 9.588 2.396 1.00 . A A . 12 ARG HB3 1 1
12 23652 1 1 12 ARG HD2 H 8.426 10.544 4.418 1.00 . A A . 12 ARG HD2 1 1
12 23653 1 1 12 ARG HD3 H 8.048 9.499 5.787 1.00 . A A . 12 ARG HD3 1 1
12 23654 1 1 12 ARG HE H 10.571 9.744 4.435 1.00 . A A . 12 ARG HE 1 1
12 23655 1 1 12 ARG HG2 H 6.725 8.725 3.991 1.00 . A A . 12 ARG HG2 1 1
12 23656 1 1 12 ARG HG3 H 8.048 7.572 4.147 1.00 . A A . 12 ARG HG3 1 1
12 23657 1 1 12 ARG HH11 H 8.567 7.661 6.391 1.00 . A A . 12 ARG HH11 1 1
12 23658 1 1 12 ARG HH12 H 9.903 6.755 7.017 1.00 . A A . 12 ARG HH12 1 1
12 23659 1 1 12 ARG HH21 H 12.331 8.553 5.258 1.00 . A A . 12 ARG HH21 1 1
12 23660 1 1 12 ARG HH22 H 12.040 7.262 6.375 1.00 . A A . 12 ARG HH22 1 1
12 23661 1 1 12 ARG N N 6.516 8.122 0.758 1.00 . A A . 12 ARG N 1 1
12 23662 1 1 12 ARG NE N 9.930 9.210 4.949 1.00 . A A . 12 ARG NE 1 1
12 23663 1 1 12 ARG NH1 N 9.551 7.489 6.436 1.00 . A A . 12 ARG NH1 1 1
12 23664 1 1 12 ARG NH2 N 11.694 7.996 5.792 1.00 . A A . 12 ARG NH2 1 1
12 23665 1 1 12 ARG O O 8.197 10.276 -0.243 1.00 . A A . 12 ARG O 1 1
12 23666 1 1 13 ASN C C 8.276 13.579 0.820 1.00 . A A . 13 ASN C 1 1
12 23667 1 1 13 ASN CA C 7.098 12.814 0.240 1.00 . A A . 13 ASN CA 1 1
12 23668 1 1 13 ASN CB C 5.887 13.736 0.207 1.00 . A A . 13 ASN CB 1 1
12 23669 1 1 13 ASN CG C 5.713 14.425 -1.134 1.00 . A A . 13 ASN CG 1 1
12 23670 1 1 13 ASN H H 6.188 11.621 1.732 1.00 . A A . 13 ASN H 1 1
12 23671 1 1 13 ASN HA H 7.337 12.537 -0.769 1.00 . A A . 13 ASN HA 1 1
12 23672 1 1 13 ASN HB2 H 5.010 13.172 0.414 1.00 . A A . 13 ASN HB2 1 1
12 23673 1 1 13 ASN HB3 H 6.011 14.491 0.958 1.00 . A A . 13 ASN HB3 1 1
12 23674 1 1 13 ASN HD21 H 4.377 15.671 -0.349 1.00 . A A . 13 ASN HD21 1 1
12 23675 1 1 13 ASN HD22 H 4.716 15.895 -2.027 1.00 . A A . 13 ASN HD22 1 1
12 23676 1 1 13 ASN N N 6.820 11.588 0.983 1.00 . A A . 13 ASN N 1 1
12 23677 1 1 13 ASN ND2 N 4.848 15.432 -1.174 1.00 . A A . 13 ASN ND2 1 1
12 23678 1 1 13 ASN O O 8.988 13.104 1.704 1.00 . A A . 13 ASN O 1 1
12 23679 1 1 13 ASN OD1 O 6.348 14.056 -2.121 1.00 . A A . 13 ASN OD1 1 1
12 23680 1 1 14 GLU C C 9.229 16.379 2.009 1.00 . A A . 14 GLU C 1 1
12 23681 1 1 14 GLU CA C 9.534 15.669 0.686 1.00 . A A . 14 GLU CA 1 1
12 23682 1 1 14 GLU CB C 9.757 16.705 -0.417 1.00 . A A . 14 GLU CB 1 1
12 23683 1 1 14 GLU CD C 11.579 18.259 -1.225 1.00 . A A . 14 GLU CD 1 1
12 23684 1 1 14 GLU CG C 10.740 17.806 -0.046 1.00 . A A . 14 GLU CG 1 1
12 23685 1 1 14 GLU H H 7.835 15.064 -0.415 1.00 . A A . 14 GLU H 1 1
12 23686 1 1 14 GLU HA H 10.430 15.083 0.803 1.00 . A A . 14 GLU HA 1 1
12 23687 1 1 14 GLU HB2 H 10.131 16.202 -1.296 1.00 . A A . 14 GLU HB2 1 1
12 23688 1 1 14 GLU HB3 H 8.804 17.164 -0.655 1.00 . A A . 14 GLU HB3 1 1
12 23689 1 1 14 GLU HG2 H 10.187 18.654 0.330 1.00 . A A . 14 GLU HG2 1 1
12 23690 1 1 14 GLU HG3 H 11.399 17.437 0.726 1.00 . A A . 14 GLU HG3 1 1
12 23691 1 1 14 GLU N N 8.458 14.773 0.284 1.00 . A A . 14 GLU N 1 1
12 23692 1 1 14 GLU O O 10.050 17.149 2.507 1.00 . A A . 14 GLU O 1 1
12 23693 1 1 14 GLU OE1 O 11.019 18.897 -2.141 1.00 . A A . 14 GLU OE1 1 1
12 23694 1 1 14 GLU OE2 O 12.795 17.977 -1.231 1.00 . A A . 14 GLU OE2 1 1
12 23695 1 1 15 ASN C C 7.022 15.767 4.784 1.00 . A A . 15 ASN C 1 1
12 23696 1 1 15 ASN CA C 7.665 16.768 3.830 1.00 . A A . 15 ASN CA 1 1
12 23697 1 1 15 ASN CB C 6.703 17.926 3.561 1.00 . A A . 15 ASN CB 1 1
12 23698 1 1 15 ASN CG C 6.385 18.717 4.815 1.00 . A A . 15 ASN CG 1 1
12 23699 1 1 15 ASN H H 7.427 15.515 2.138 1.00 . A A . 15 ASN H 1 1
12 23700 1 1 15 ASN HA H 8.561 17.158 4.290 1.00 . A A . 15 ASN HA 1 1
12 23701 1 1 15 ASN HB2 H 7.147 18.596 2.839 1.00 . A A . 15 ASN HB2 1 1
12 23702 1 1 15 ASN HB3 H 5.780 17.534 3.161 1.00 . A A . 15 ASN HB3 1 1
12 23703 1 1 15 ASN HD21 H 8.140 19.645 4.705 1.00 . A A . 15 ASN HD21 1 1
12 23704 1 1 15 ASN HD22 H 7.135 20.098 6.034 1.00 . A A . 15 ASN HD22 1 1
12 23705 1 1 15 ASN N N 8.050 16.131 2.574 1.00 . A A . 15 ASN N 1 1
12 23706 1 1 15 ASN ND2 N 7.314 19.573 5.226 1.00 . A A . 15 ASN ND2 1 1
12 23707 1 1 15 ASN O O 5.944 16.014 5.326 1.00 . A A . 15 ASN O 1 1
12 23708 1 1 15 ASN OD1 O 5.318 18.562 5.407 1.00 . A A . 15 ASN OD1 1 1
12 23709 1 1 16 ASN C C 5.708 13.309 5.637 1.00 . A A . 16 ASN C 1 1
12 23710 1 1 16 ASN CA C 7.193 13.582 5.871 1.00 . A A . 16 ASN CA 1 1
12 23711 1 1 16 ASN CB C 7.437 13.958 7.336 1.00 . A A . 16 ASN CB 1 1
12 23712 1 1 16 ASN CG C 6.613 15.151 7.781 1.00 . A A . 16 ASN CG 1 1
12 23713 1 1 16 ASN H H 8.543 14.499 4.517 1.00 . A A . 16 ASN H 1 1
12 23714 1 1 16 ASN HA H 7.745 12.679 5.648 1.00 . A A . 16 ASN HA 1 1
12 23715 1 1 16 ASN HB2 H 7.184 13.117 7.963 1.00 . A A . 16 ASN HB2 1 1
12 23716 1 1 16 ASN HB3 H 8.483 14.197 7.469 1.00 . A A . 16 ASN HB3 1 1
12 23717 1 1 16 ASN HD21 H 8.178 16.354 7.544 1.00 . A A . 16 ASN HD21 1 1
12 23718 1 1 16 ASN HD22 H 6.725 17.111 8.093 1.00 . A A . 16 ASN HD22 1 1
12 23719 1 1 16 ASN N N 7.690 14.634 4.983 1.00 . A A . 16 ASN N 1 1
12 23720 1 1 16 ASN ND2 N 7.234 16.324 7.808 1.00 . A A . 16 ASN ND2 1 1
12 23721 1 1 16 ASN O O 5.004 12.840 6.532 1.00 . A A . 16 ASN O 1 1
12 23722 1 1 16 ASN OD1 O 5.430 15.019 8.097 1.00 . A A . 16 ASN OD1 1 1
12 23723 1 1 17 GLU C C 3.783 12.233 3.034 1.00 . A A . 17 GLU C 1 1
12 23724 1 1 17 GLU CA C 3.853 13.353 4.060 1.00 . A A . 17 GLU CA 1 1
12 23725 1 1 17 GLU CB C 3.215 14.630 3.503 1.00 . A A . 17 GLU CB 1 1
12 23726 1 1 17 GLU CD C 3.531 16.730 2.139 1.00 . A A . 17 GLU CD 1 1
12 23727 1 1 17 GLU CG C 4.083 15.363 2.495 1.00 . A A . 17 GLU CG 1 1
12 23728 1 1 17 GLU H H 5.859 13.940 3.748 1.00 . A A . 17 GLU H 1 1
12 23729 1 1 17 GLU HA H 3.323 13.048 4.950 1.00 . A A . 17 GLU HA 1 1
12 23730 1 1 17 GLU HB2 H 2.284 14.370 3.020 1.00 . A A . 17 GLU HB2 1 1
12 23731 1 1 17 GLU HB3 H 3.008 15.301 4.324 1.00 . A A . 17 GLU HB3 1 1
12 23732 1 1 17 GLU HG2 H 5.070 15.489 2.911 1.00 . A A . 17 GLU HG2 1 1
12 23733 1 1 17 GLU HG3 H 4.145 14.771 1.595 1.00 . A A . 17 GLU HG3 1 1
12 23734 1 1 17 GLU N N 5.245 13.586 4.423 1.00 . A A . 17 GLU N 1 1
12 23735 1 1 17 GLU O O 4.722 12.034 2.268 1.00 . A A . 17 GLU O 1 1
12 23736 1 1 17 GLU OE1 O 2.838 17.331 2.986 1.00 . A A . 17 GLU OE1 1 1
12 23737 1 1 17 GLU OE2 O 3.793 17.201 1.011 1.00 . A A . 17 GLU OE2 1 1
12 23738 1 1 18 ILE C C 1.328 10.518 1.201 1.00 . A A . 18 ILE C 1 1
12 23739 1 1 18 ILE CA C 2.554 10.376 2.093 1.00 . A A . 18 ILE CA 1 1
12 23740 1 1 18 ILE CB C 2.513 9.020 2.841 1.00 . A A . 18 ILE CB 1 1
12 23741 1 1 18 ILE CD1 C 0.519 7.669 1.947 1.00 . A A . 18 ILE CD1 1 1
12 23742 1 1 18 ILE CG1 C 2.017 7.887 1.922 1.00 . A A . 18 ILE CG1 1 1
12 23743 1 1 18 ILE CG2 C 1.658 9.130 4.095 1.00 . A A . 18 ILE CG2 1 1
12 23744 1 1 18 ILE H H 1.972 11.669 3.669 1.00 . A A . 18 ILE H 1 1
12 23745 1 1 18 ILE HA H 3.430 10.381 1.465 1.00 . A A . 18 ILE HA 1 1
12 23746 1 1 18 ILE HB H 3.520 8.793 3.157 1.00 . A A . 18 ILE HB 1 1
12 23747 1 1 18 ILE HD11 H 0.022 8.540 1.553 1.00 . A A . 18 ILE HD11 1 1
12 23748 1 1 18 ILE HD12 H 0.195 7.500 2.963 1.00 . A A . 18 ILE HD12 1 1
12 23749 1 1 18 ILE HD13 H 0.270 6.808 1.343 1.00 . A A . 18 ILE HD13 1 1
12 23750 1 1 18 ILE HG12 H 2.295 8.111 0.905 1.00 . A A . 18 ILE HG12 1 1
12 23751 1 1 18 ILE HG13 H 2.490 6.962 2.220 1.00 . A A . 18 ILE HG13 1 1
12 23752 1 1 18 ILE HG21 H 1.992 9.972 4.681 1.00 . A A . 18 ILE HG21 1 1
12 23753 1 1 18 ILE HG22 H 1.754 8.226 4.676 1.00 . A A . 18 ILE HG22 1 1
12 23754 1 1 18 ILE HG23 H 0.624 9.272 3.816 1.00 . A A . 18 ILE HG23 1 1
12 23755 1 1 18 ILE N N 2.689 11.485 3.027 1.00 . A A . 18 ILE N 1 1
12 23756 1 1 18 ILE O O 0.280 11.006 1.623 1.00 . A A . 18 ILE O 1 1
12 23757 1 1 19 PHE C C -0.521 8.920 -0.842 1.00 . A A . 19 PHE C 1 1
12 23758 1 1 19 PHE CA C 0.411 10.115 -1.025 1.00 . A A . 19 PHE CA 1 1
12 23759 1 1 19 PHE CB C 1.013 10.124 -2.437 1.00 . A A . 19 PHE CB 1 1
12 23760 1 1 19 PHE CD1 C -0.755 10.813 -4.083 1.00 . A A . 19 PHE CD1 1 1
12 23761 1 1 19 PHE CD2 C -0.077 8.527 -4.038 1.00 . A A . 19 PHE CD2 1 1
12 23762 1 1 19 PHE CE1 C -1.643 10.532 -5.104 1.00 . A A . 19 PHE CE1 1 1
12 23763 1 1 19 PHE CE2 C -0.965 8.240 -5.058 1.00 . A A . 19 PHE CE2 1 1
12 23764 1 1 19 PHE CG C 0.037 9.815 -3.539 1.00 . A A . 19 PHE CG 1 1
12 23765 1 1 19 PHE CZ C -1.748 9.244 -5.592 1.00 . A A . 19 PHE CZ 1 1
12 23766 1 1 19 PHE H H 2.345 9.687 -0.302 1.00 . A A . 19 PHE H 1 1
12 23767 1 1 19 PHE HA H -0.150 11.025 -0.871 1.00 . A A . 19 PHE HA 1 1
12 23768 1 1 19 PHE HB2 H 1.427 11.100 -2.633 1.00 . A A . 19 PHE HB2 1 1
12 23769 1 1 19 PHE HB3 H 1.806 9.391 -2.481 1.00 . A A . 19 PHE HB3 1 1
12 23770 1 1 19 PHE HD1 H -0.673 11.820 -3.702 1.00 . A A . 19 PHE HD1 1 1
12 23771 1 1 19 PHE HD2 H 0.534 7.741 -3.622 1.00 . A A . 19 PHE HD2 1 1
12 23772 1 1 19 PHE HE1 H -2.252 11.319 -5.520 1.00 . A A . 19 PHE HE1 1 1
12 23773 1 1 19 PHE HE2 H -1.045 7.232 -5.438 1.00 . A A . 19 PHE HE2 1 1
12 23774 1 1 19 PHE HZ H -2.442 9.023 -6.389 1.00 . A A . 19 PHE HZ 1 1
12 23775 1 1 19 PHE N N 1.482 10.070 -0.041 1.00 . A A . 19 PHE N 1 1
12 23776 1 1 19 PHE O O -0.295 7.850 -1.407 1.00 . A A . 19 PHE O 1 1
12 23777 1 1 20 ILE C C -3.764 8.222 -0.648 1.00 . A A . 20 ILE C 1 1
12 23778 1 1 20 ILE CA C -2.527 8.049 0.225 1.00 . A A . 20 ILE CA 1 1
12 23779 1 1 20 ILE CB C -2.961 8.014 1.711 1.00 . A A . 20 ILE CB 1 1
12 23780 1 1 20 ILE CD1 C -3.008 9.336 3.887 1.00 . A A . 20 ILE CD1 1 1
12 23781 1 1 20 ILE CG1 C -2.568 9.303 2.440 1.00 . A A . 20 ILE CG1 1 1
12 23782 1 1 20 ILE CG2 C -2.366 6.803 2.416 1.00 . A A . 20 ILE CG2 1 1
12 23783 1 1 20 ILE H H -1.691 9.978 0.386 1.00 . A A . 20 ILE H 1 1
12 23784 1 1 20 ILE HA H -2.053 7.105 -0.015 1.00 . A A . 20 ILE HA 1 1
12 23785 1 1 20 ILE HB H -4.033 7.917 1.736 1.00 . A A . 20 ILE HB 1 1
12 23786 1 1 20 ILE HD11 H -2.916 8.348 4.315 1.00 . A A . 20 ILE HD11 1 1
12 23787 1 1 20 ILE HD12 H -4.038 9.657 3.943 1.00 . A A . 20 ILE HD12 1 1
12 23788 1 1 20 ILE HD13 H -2.386 10.026 4.438 1.00 . A A . 20 ILE HD13 1 1
12 23789 1 1 20 ILE HG12 H -1.494 9.408 2.420 1.00 . A A . 20 ILE HG12 1 1
12 23790 1 1 20 ILE HG13 H -3.017 10.146 1.935 1.00 . A A . 20 ILE HG13 1 1
12 23791 1 1 20 ILE HG21 H -3.163 6.182 2.797 1.00 . A A . 20 ILE HG21 1 1
12 23792 1 1 20 ILE HG22 H -1.744 7.132 3.236 1.00 . A A . 20 ILE HG22 1 1
12 23793 1 1 20 ILE HG23 H -1.769 6.234 1.718 1.00 . A A . 20 ILE HG23 1 1
12 23794 1 1 20 ILE N N -1.565 9.108 -0.039 1.00 . A A . 20 ILE N 1 1
12 23795 1 1 20 ILE O O -4.004 9.300 -1.192 1.00 . A A . 20 ILE O 1 1
12 23796 1 1 21 THR C C -7.002 7.050 -0.725 1.00 . A A . 21 THR C 1 1
12 23797 1 1 21 THR CA C -5.755 7.200 -1.592 1.00 . A A . 21 THR CA 1 1
12 23798 1 1 21 THR CB C -5.723 6.095 -2.649 1.00 . A A . 21 THR CB 1 1
12 23799 1 1 21 THR CG2 C -4.370 5.937 -3.310 1.00 . A A . 21 THR CG2 1 1
12 23800 1 1 21 THR H H -4.302 6.325 -0.326 1.00 . A A . 21 THR H 1 1
12 23801 1 1 21 THR HA H -5.790 8.158 -2.088 1.00 . A A . 21 THR HA 1 1
12 23802 1 1 21 THR HB H -6.441 6.330 -3.421 1.00 . A A . 21 THR HB 1 1
12 23803 1 1 21 THR HG1 H -7.014 4.831 -1.896 1.00 . A A . 21 THR HG1 1 1
12 23804 1 1 21 THR HG21 H -3.602 5.891 -2.552 1.00 . A A . 21 THR HG21 1 1
12 23805 1 1 21 THR HG22 H -4.186 6.780 -3.960 1.00 . A A . 21 THR HG22 1 1
12 23806 1 1 21 THR HG23 H -4.357 5.026 -3.889 1.00 . A A . 21 THR HG23 1 1
12 23807 1 1 21 THR N N -4.545 7.158 -0.781 1.00 . A A . 21 THR N 1 1
12 23808 1 1 21 THR O O -7.252 5.986 -0.160 1.00 . A A . 21 THR O 1 1
12 23809 1 1 21 THR OG1 O -6.072 4.848 -2.080 1.00 . A A . 21 THR OG1 1 1
12 23810 1 1 22 ARG C C -10.180 7.598 -0.674 1.00 . A A . 22 ARG C 1 1
12 23811 1 1 22 ARG CA C -9.010 8.100 0.164 1.00 . A A . 22 ARG CA 1 1
12 23812 1 1 22 ARG CB C -9.325 9.499 0.707 1.00 . A A . 22 ARG CB 1 1
12 23813 1 1 22 ARG CD C -8.199 11.042 2.347 1.00 . A A . 22 ARG CD 1 1
12 23814 1 1 22 ARG CG C -8.089 10.339 1.004 1.00 . A A . 22 ARG CG 1 1
12 23815 1 1 22 ARG CZ C -8.060 13.355 3.186 1.00 . A A . 22 ARG CZ 1 1
12 23816 1 1 22 ARG H H -7.537 8.940 -1.106 1.00 . A A . 22 ARG H 1 1
12 23817 1 1 22 ARG HA H -8.858 7.425 0.993 1.00 . A A . 22 ARG HA 1 1
12 23818 1 1 22 ARG HB2 H -9.924 10.027 -0.019 1.00 . A A . 22 ARG HB2 1 1
12 23819 1 1 22 ARG HB3 H -9.891 9.396 1.621 1.00 . A A . 22 ARG HB3 1 1
12 23820 1 1 22 ARG HD2 H -9.230 11.020 2.669 1.00 . A A . 22 ARG HD2 1 1
12 23821 1 1 22 ARG HD3 H -7.589 10.516 3.066 1.00 . A A . 22 ARG HD3 1 1
12 23822 1 1 22 ARG HE H -7.204 12.693 1.510 1.00 . A A . 22 ARG HE 1 1
12 23823 1 1 22 ARG HG2 H -7.223 9.695 1.017 1.00 . A A . 22 ARG HG2 1 1
12 23824 1 1 22 ARG HG3 H -7.977 11.081 0.227 1.00 . A A . 22 ARG HG3 1 1
12 23825 1 1 22 ARG HH11 H -9.144 12.106 4.350 1.00 . A A . 22 ARG HH11 1 1
12 23826 1 1 22 ARG HH12 H -9.031 13.736 4.919 1.00 . A A . 22 ARG HH12 1 1
12 23827 1 1 22 ARG HH21 H -7.053 14.839 2.255 1.00 . A A . 22 ARG HH21 1 1
12 23828 1 1 22 ARG HH22 H -7.844 15.290 3.729 1.00 . A A . 22 ARG HH22 1 1
12 23829 1 1 22 ARG N N -7.785 8.121 -0.630 1.00 . A A . 22 ARG N 1 1
12 23830 1 1 22 ARG NE N -7.757 12.433 2.276 1.00 . A A . 22 ARG NE 1 1
12 23831 1 1 22 ARG NH1 N -8.807 13.039 4.238 1.00 . A A . 22 ARG NH1 1 1
12 23832 1 1 22 ARG NH2 N -7.616 14.596 3.046 1.00 . A A . 22 ARG NH2 1 1
12 23833 1 1 22 ARG O O -10.945 8.387 -1.225 1.00 . A A . 22 ARG O 1 1
12 23834 1 1 23 ARG C C -11.542 6.311 -2.905 1.00 . A A . 23 ARG C 1 1
12 23835 1 1 23 ARG CA C -11.385 5.656 -1.538 1.00 . A A . 23 ARG CA 1 1
12 23836 1 1 23 ARG CB C -12.707 5.732 -0.779 1.00 . A A . 23 ARG CB 1 1
12 23837 1 1 23 ARG CD C -13.387 3.429 -1.524 1.00 . A A . 23 ARG CD 1 1
12 23838 1 1 23 ARG CG C -13.811 4.882 -1.389 1.00 . A A . 23 ARG CG 1 1
12 23839 1 1 23 ARG CZ C -14.326 1.327 -2.401 1.00 . A A . 23 ARG CZ 1 1
12 23840 1 1 23 ARG H H -9.665 5.703 -0.298 1.00 . A A . 23 ARG H 1 1
12 23841 1 1 23 ARG HA H -11.126 4.618 -1.681 1.00 . A A . 23 ARG HA 1 1
12 23842 1 1 23 ARG HB2 H -12.542 5.395 0.226 1.00 . A A . 23 ARG HB2 1 1
12 23843 1 1 23 ARG HB3 H -13.041 6.759 -0.758 1.00 . A A . 23 ARG HB3 1 1
12 23844 1 1 23 ARG HD2 H -12.582 3.368 -2.241 1.00 . A A . 23 ARG HD2 1 1
12 23845 1 1 23 ARG HD3 H -13.040 3.078 -0.563 1.00 . A A . 23 ARG HD3 1 1
12 23846 1 1 23 ARG HE H -15.389 2.955 -1.954 1.00 . A A . 23 ARG HE 1 1
12 23847 1 1 23 ARG HG2 H -14.683 4.935 -0.756 1.00 . A A . 23 ARG HG2 1 1
12 23848 1 1 23 ARG HG3 H -14.053 5.269 -2.367 1.00 . A A . 23 ARG HG3 1 1
12 23849 1 1 23 ARG HH11 H -12.320 1.306 -2.149 1.00 . A A . 23 ARG HH11 1 1
12 23850 1 1 23 ARG HH12 H -13.004 -0.160 -2.765 1.00 . A A . 23 ARG HH12 1 1
12 23851 1 1 23 ARG HH21 H -16.292 1.028 -2.764 1.00 . A A . 23 ARG HH21 1 1
12 23852 1 1 23 ARG HH22 H -15.260 -0.318 -3.114 1.00 . A A . 23 ARG HH22 1 1
12 23853 1 1 23 ARG N N -10.310 6.278 -0.764 1.00 . A A . 23 ARG N 1 1
12 23854 1 1 23 ARG NE N -14.485 2.577 -1.973 1.00 . A A . 23 ARG NE 1 1
12 23855 1 1 23 ARG NH1 N -13.118 0.780 -2.441 1.00 . A A . 23 ARG NH1 1 1
12 23856 1 1 23 ARG NH2 N -15.379 0.621 -2.791 1.00 . A A . 23 ARG NH2 1 1
12 23857 1 1 23 ARG O O -12.658 6.569 -3.356 1.00 . A A . 23 ARG O 1 1
12 23858 1 1 24 ALA C C -10.989 8.613 -4.844 1.00 . A A . 24 ALA C 1 1
12 23859 1 1 24 ALA CA C -10.458 7.180 -4.894 1.00 . A A . 24 ALA CA 1 1
12 23860 1 1 24 ALA CB C -11.318 6.329 -5.816 1.00 . A A . 24 ALA CB 1 1
12 23861 1 1 24 ALA H H -9.560 6.336 -3.171 1.00 . A A . 24 ALA H 1 1
12 23862 1 1 24 ALA HA H -9.453 7.190 -5.285 1.00 . A A . 24 ALA HA 1 1
12 23863 1 1 24 ALA HB1 H -11.984 6.965 -6.379 1.00 . A A . 24 ALA HB1 1 1
12 23864 1 1 24 ALA HB2 H -11.899 5.635 -5.222 1.00 . A A . 24 ALA HB2 1 1
12 23865 1 1 24 ALA HB3 H -10.683 5.778 -6.493 1.00 . A A . 24 ALA HB3 1 1
12 23866 1 1 24 ALA N N -10.423 6.569 -3.571 1.00 . A A . 24 ALA N 1 1
12 23867 1 1 24 ALA O O -11.302 9.201 -5.880 1.00 . A A . 24 ALA O 1 1
12 23868 1 1 25 ALA C C -12.958 10.717 -4.113 1.00 . A A . 25 ALA C 1 1
12 23869 1 1 25 ALA CA C -11.586 10.534 -3.468 1.00 . A A . 25 ALA CA 1 1
12 23870 1 1 25 ALA CB C -10.592 11.530 -4.047 1.00 . A A . 25 ALA CB 1 1
12 23871 1 1 25 ALA H H -10.828 8.658 -2.850 1.00 . A A . 25 ALA H 1 1
12 23872 1 1 25 ALA HA H -11.670 10.724 -2.408 1.00 . A A . 25 ALA HA 1 1
12 23873 1 1 25 ALA HB1 H -10.307 11.218 -5.041 1.00 . A A . 25 ALA HB1 1 1
12 23874 1 1 25 ALA HB2 H -9.716 11.573 -3.418 1.00 . A A . 25 ALA HB2 1 1
12 23875 1 1 25 ALA HB3 H -11.050 12.508 -4.094 1.00 . A A . 25 ALA HB3 1 1
12 23876 1 1 25 ALA N N -11.091 9.171 -3.641 1.00 . A A . 25 ALA N 1 1
12 23877 1 1 25 ALA O O -13.366 11.840 -4.409 1.00 . A A . 25 ALA O 1 1
12 23878 1 1 26 ASP C C -15.461 8.247 -5.319 1.00 . A A . 26 ASP C 1 1
12 23879 1 1 26 ASP CA C -14.997 9.650 -4.936 1.00 . A A . 26 ASP CA 1 1
12 23880 1 1 26 ASP CB C -15.001 10.552 -6.170 1.00 . A A . 26 ASP CB 1 1
12 23881 1 1 26 ASP CG C -15.911 11.754 -6.006 1.00 . A A . 26 ASP CG 1 1
12 23882 1 1 26 ASP H H -13.293 8.744 -4.066 1.00 . A A . 26 ASP H 1 1
12 23883 1 1 26 ASP HA H -15.681 10.054 -4.209 1.00 . A A . 26 ASP HA 1 1
12 23884 1 1 26 ASP HB2 H -14.000 10.906 -6.348 1.00 . A A . 26 ASP HB2 1 1
12 23885 1 1 26 ASP HB3 H -15.335 9.984 -7.023 1.00 . A A . 26 ASP HB3 1 1
12 23886 1 1 26 ASP N N -13.669 9.610 -4.326 1.00 . A A . 26 ASP N 1 1
12 23887 1 1 26 ASP O O -15.155 7.760 -6.408 1.00 . A A . 26 ASP O 1 1
12 23888 1 1 26 ASP OD1 O -17.143 11.562 -5.946 1.00 . A A . 26 ASP OD1 1 1
12 23889 1 1 26 ASP OD2 O -15.390 12.888 -5.936 1.00 . A A . 26 ASP OD2 1 1
12 23890 1 1 27 ALA C C -17.843 5.907 -3.724 1.00 . A A . 27 ALA C 1 1
12 23891 1 1 27 ALA CA C -16.700 6.258 -4.673 1.00 . A A . 27 ALA CA 1 1
12 23892 1 1 27 ALA CB C -15.571 5.242 -4.552 1.00 . A A . 27 ALA CB 1 1
12 23893 1 1 27 ALA H H -16.410 8.042 -3.570 1.00 . A A . 27 ALA H 1 1
12 23894 1 1 27 ALA HA H -17.070 6.227 -5.688 1.00 . A A . 27 ALA HA 1 1
12 23895 1 1 27 ALA HB1 H -15.854 4.468 -3.854 1.00 . A A . 27 ALA HB1 1 1
12 23896 1 1 27 ALA HB2 H -14.680 5.737 -4.197 1.00 . A A . 27 ALA HB2 1 1
12 23897 1 1 27 ALA HB3 H -15.378 4.803 -5.519 1.00 . A A . 27 ALA HB3 1 1
12 23898 1 1 27 ALA N N -16.198 7.603 -4.421 1.00 . A A . 27 ALA N 1 1
12 23899 1 1 27 ALA O O -19.014 5.995 -4.091 1.00 . A A . 27 ALA O 1 1
12 23900 1 1 28 HIS C C -17.836 4.803 -0.174 1.00 . A A . 28 HIS C 1 1
12 23901 1 1 28 HIS CA C -18.496 5.145 -1.506 1.00 . A A . 28 HIS CA 1 1
12 23902 1 1 28 HIS CB C -19.328 3.958 -1.997 1.00 . A A . 28 HIS CB 1 1
12 23903 1 1 28 HIS CD2 C -21.730 4.937 -2.063 1.00 . A A . 28 HIS CD2 1 1
12 23904 1 1 28 HIS CE1 C -22.149 4.612 -4.190 1.00 . A A . 28 HIS CE1 1 1
12 23905 1 1 28 HIS CG C -20.635 4.355 -2.609 1.00 . A A . 28 HIS CG 1 1
12 23906 1 1 28 HIS H H -16.546 5.457 -2.269 1.00 . A A . 28 HIS H 1 1
12 23907 1 1 28 HIS HA H -19.146 5.994 -1.364 1.00 . A A . 28 HIS HA 1 1
12 23908 1 1 28 HIS HB2 H -18.765 3.416 -2.742 1.00 . A A . 28 HIS HB2 1 1
12 23909 1 1 28 HIS HB3 H -19.537 3.302 -1.164 1.00 . A A . 28 HIS HB3 1 1
12 23910 1 1 28 HIS HD1 H -20.335 3.762 -4.610 1.00 . A A . 28 HIS HD1 1 1
12 23911 1 1 28 HIS HD2 H -21.852 5.230 -1.030 1.00 . A A . 28 HIS HD2 1 1
12 23912 1 1 28 HIS HE1 H -22.647 4.592 -5.149 1.00 . A A . 28 HIS HE1 1 1
12 23913 1 1 28 HIS HE2 H -23.512 5.552 -2.986 1.00 . A A . 28 HIS HE2 1 1
12 23914 1 1 28 HIS N N -17.496 5.508 -2.503 1.00 . A A . 28 HIS N 1 1
12 23915 1 1 28 HIS ND1 N -20.930 4.164 -3.943 1.00 . A A . 28 HIS ND1 1 1
12 23916 1 1 28 HIS NE2 N -22.655 5.085 -3.066 1.00 . A A . 28 HIS NE2 1 1
12 23917 1 1 28 HIS O O -17.909 5.574 0.783 1.00 . A A . 28 HIS O 1 1
12 23918 1 1 29 MET C C -15.387 4.139 1.471 1.00 . A A . 29 MET C 1 1
12 23919 1 1 29 MET CA C -16.524 3.192 1.097 1.00 . A A . 29 MET CA 1 1
12 23920 1 1 29 MET CB C -15.982 1.774 0.915 1.00 . A A . 29 MET CB 1 1
12 23921 1 1 29 MET CE C -18.018 1.173 3.249 1.00 . A A . 29 MET CE 1 1
12 23922 1 1 29 MET CG C -17.067 0.734 0.684 1.00 . A A . 29 MET CG 1 1
12 23923 1 1 29 MET H H -17.174 3.066 -0.913 1.00 . A A . 29 MET H 1 1
12 23924 1 1 29 MET HA H -17.251 3.191 1.895 1.00 . A A . 29 MET HA 1 1
12 23925 1 1 29 MET HB2 H -15.316 1.762 0.065 1.00 . A A . 29 MET HB2 1 1
12 23926 1 1 29 MET HB3 H -15.430 1.495 1.799 1.00 . A A . 29 MET HB3 1 1
12 23927 1 1 29 MET HE1 H -18.415 0.769 4.169 1.00 . A A . 29 MET HE1 1 1
12 23928 1 1 29 MET HE2 H -18.781 1.751 2.751 1.00 . A A . 29 MET HE2 1 1
12 23929 1 1 29 MET HE3 H -17.172 1.807 3.472 1.00 . A A . 29 MET HE3 1 1
12 23930 1 1 29 MET HG2 H -17.952 1.232 0.317 1.00 . A A . 29 MET HG2 1 1
12 23931 1 1 29 MET HG3 H -16.719 0.030 -0.057 1.00 . A A . 29 MET HG3 1 1
12 23932 1 1 29 MET N N -17.196 3.639 -0.118 1.00 . A A . 29 MET N 1 1
12 23933 1 1 29 MET O O -14.224 3.881 1.161 1.00 . A A . 29 MET O 1 1
12 23934 1 1 29 MET SD S -17.495 -0.169 2.185 1.00 . A A . 29 MET SD 1 1
12 23935 1 1 30 ALA C C -13.850 5.684 3.675 1.00 . A A . 30 ALA C 1 1
12 23936 1 1 30 ALA CA C -14.742 6.221 2.556 1.00 . A A . 30 ALA CA 1 1
12 23937 1 1 30 ALA CB C -15.432 7.502 3.000 1.00 . A A . 30 ALA CB 1 1
12 23938 1 1 30 ALA H H -16.675 5.384 2.356 1.00 . A A . 30 ALA H 1 1
12 23939 1 1 30 ALA HA H -14.125 6.453 1.700 1.00 . A A . 30 ALA HA 1 1
12 23940 1 1 30 ALA HB1 H -15.521 8.173 2.159 1.00 . A A . 30 ALA HB1 1 1
12 23941 1 1 30 ALA HB2 H -14.849 7.974 3.777 1.00 . A A . 30 ALA HB2 1 1
12 23942 1 1 30 ALA HB3 H -16.415 7.268 3.380 1.00 . A A . 30 ALA HB3 1 1
12 23943 1 1 30 ALA N N -15.732 5.235 2.139 1.00 . A A . 30 ALA N 1 1
12 23944 1 1 30 ALA O O -12.859 6.315 4.044 1.00 . A A . 30 ALA O 1 1
12 23945 1 1 31 ASN C C -12.356 2.978 4.750 1.00 . A A . 31 ASN C 1 1
12 23946 1 1 31 ASN CA C -13.437 3.912 5.295 1.00 . A A . 31 ASN CA 1 1
12 23947 1 1 31 ASN CB C -14.374 3.140 6.228 1.00 . A A . 31 ASN CB 1 1
12 23948 1 1 31 ASN CG C -14.558 3.831 7.565 1.00 . A A . 31 ASN CG 1 1
12 23949 1 1 31 ASN H H -15.007 4.064 3.890 1.00 . A A . 31 ASN H 1 1
12 23950 1 1 31 ASN HA H -12.964 4.706 5.853 1.00 . A A . 31 ASN HA 1 1
12 23951 1 1 31 ASN HB2 H -15.340 3.046 5.758 1.00 . A A . 31 ASN HB2 1 1
12 23952 1 1 31 ASN HB3 H -13.966 2.156 6.403 1.00 . A A . 31 ASN HB3 1 1
12 23953 1 1 31 ASN HD21 H -14.118 2.146 8.523 1.00 . A A . 31 ASN HD21 1 1
12 23954 1 1 31 ASN HD22 H -14.478 3.506 9.524 1.00 . A A . 31 ASN HD22 1 1
12 23955 1 1 31 ASN N N -14.207 4.521 4.217 1.00 . A A . 31 ASN N 1 1
12 23956 1 1 31 ASN ND2 N -14.365 3.085 8.646 1.00 . A A . 31 ASN ND2 1 1
12 23957 1 1 31 ASN O O -11.865 2.107 5.466 1.00 . A A . 31 ASN O 1 1
12 23958 1 1 31 ASN OD1 O -14.870 5.020 7.625 1.00 . A A . 31 ASN OD1 1 1
12 23959 1 1 32 LYS C C -9.726 3.134 2.506 1.00 . A A . 32 LYS C 1 1
12 23960 1 1 32 LYS CA C -10.966 2.325 2.860 1.00 . A A . 32 LYS CA 1 1
12 23961 1 1 32 LYS CB C -11.518 1.630 1.616 1.00 . A A . 32 LYS CB 1 1
12 23962 1 1 32 LYS CD C -13.346 -0.059 1.974 1.00 . A A . 32 LYS CD 1 1
12 23963 1 1 32 LYS CE C -13.697 -1.537 1.926 1.00 . A A . 32 LYS CE 1 1
12 23964 1 1 32 LYS CG C -11.848 0.163 1.837 1.00 . A A . 32 LYS CG 1 1
12 23965 1 1 32 LYS H H -12.412 3.867 2.956 1.00 . A A . 32 LYS H 1 1
12 23966 1 1 32 LYS HA H -10.680 1.580 3.581 1.00 . A A . 32 LYS HA 1 1
12 23967 1 1 32 LYS HB2 H -12.418 2.138 1.304 1.00 . A A . 32 LYS HB2 1 1
12 23968 1 1 32 LYS HB3 H -10.785 1.696 0.825 1.00 . A A . 32 LYS HB3 1 1
12 23969 1 1 32 LYS HD2 H -13.676 0.348 2.918 1.00 . A A . 32 LYS HD2 1 1
12 23970 1 1 32 LYS HD3 H -13.850 0.448 1.164 1.00 . A A . 32 LYS HD3 1 1
12 23971 1 1 32 LYS HE2 H -14.759 -1.637 1.760 1.00 . A A . 32 LYS HE2 1 1
12 23972 1 1 32 LYS HE3 H -13.160 -1.995 1.108 1.00 . A A . 32 LYS HE3 1 1
12 23973 1 1 32 LYS HG2 H -11.485 -0.409 0.995 1.00 . A A . 32 LYS HG2 1 1
12 23974 1 1 32 LYS HG3 H -11.359 -0.173 2.740 1.00 . A A . 32 LYS HG3 1 1
12 23975 1 1 32 LYS HZ1 H -14.169 -2.296 3.815 1.00 . A A . 32 LYS HZ1 1 1
12 23976 1 1 32 LYS HZ2 H -12.586 -1.713 3.686 1.00 . A A . 32 LYS HZ2 1 1
12 23977 1 1 32 LYS HZ3 H -12.999 -3.196 2.986 1.00 . A A . 32 LYS HZ3 1 1
12 23978 1 1 32 LYS N N -11.989 3.159 3.484 1.00 . A A . 32 LYS N 1 1
12 23979 1 1 32 LYS NZ N -13.337 -2.235 3.192 1.00 . A A . 32 LYS NZ 1 1
12 23980 1 1 32 LYS O O -8.978 2.780 1.595 1.00 . A A . 32 LYS O 1 1
12 23981 1 1 33 LEU C C -7.067 4.283 3.004 1.00 . A A . 33 LEU C 1 1
12 23982 1 1 33 LEU CA C -8.365 5.088 3.011 1.00 . A A . 33 LEU CA 1 1
12 23983 1 1 33 LEU CB C -8.303 6.171 4.090 1.00 . A A . 33 LEU CB 1 1
12 23984 1 1 33 LEU CD1 C -6.904 7.620 2.591 1.00 . A A . 33 LEU CD1 1 1
12 23985 1 1 33 LEU CD2 C -7.246 8.262 4.983 1.00 . A A . 33 LEU CD2 1 1
12 23986 1 1 33 LEU CG C -7.094 7.103 4.009 1.00 . A A . 33 LEU CG 1 1
12 23987 1 1 33 LEU H H -10.150 4.432 3.950 1.00 . A A . 33 LEU H 1 1
12 23988 1 1 33 LEU HA H -8.485 5.560 2.049 1.00 . A A . 33 LEU HA 1 1
12 23989 1 1 33 LEU HB2 H -9.198 6.771 4.021 1.00 . A A . 33 LEU HB2 1 1
12 23990 1 1 33 LEU HB3 H -8.289 5.687 5.053 1.00 . A A . 33 LEU HB3 1 1
12 23991 1 1 33 LEU HD11 H -6.910 6.790 1.901 1.00 . A A . 33 LEU HD11 1 1
12 23992 1 1 33 LEU HD12 H -5.961 8.141 2.520 1.00 . A A . 33 LEU HD12 1 1
12 23993 1 1 33 LEU HD13 H -7.710 8.297 2.347 1.00 . A A . 33 LEU HD13 1 1
12 23994 1 1 33 LEU HD21 H -6.442 8.967 4.833 1.00 . A A . 33 LEU HD21 1 1
12 23995 1 1 33 LEU HD22 H -7.214 7.888 5.996 1.00 . A A . 33 LEU HD22 1 1
12 23996 1 1 33 LEU HD23 H -8.193 8.753 4.812 1.00 . A A . 33 LEU HD23 1 1
12 23997 1 1 33 LEU HG H -6.210 6.552 4.283 1.00 . A A . 33 LEU HG 1 1
12 23998 1 1 33 LEU N N -9.516 4.217 3.236 1.00 . A A . 33 LEU N 1 1
12 23999 1 1 33 LEU O O -6.460 4.056 4.048 1.00 . A A . 33 LEU O 1 1
12 24000 1 1 34 GLU C C -4.520 3.667 0.605 1.00 . A A . 34 GLU C 1 1
12 24001 1 1 34 GLU CA C -5.430 3.066 1.672 1.00 . A A . 34 GLU CA 1 1
12 24002 1 1 34 GLU CB C -5.765 1.615 1.323 1.00 . A A . 34 GLU CB 1 1
12 24003 1 1 34 GLU CD C -4.544 -0.594 1.147 1.00 . A A . 34 GLU CD 1 1
12 24004 1 1 34 GLU CG C -4.875 0.599 2.023 1.00 . A A . 34 GLU CG 1 1
12 24005 1 1 34 GLU H H -7.179 4.064 1.019 1.00 . A A . 34 GLU H 1 1
12 24006 1 1 34 GLU HA H -4.912 3.088 2.619 1.00 . A A . 34 GLU HA 1 1
12 24007 1 1 34 GLU HB2 H -6.789 1.416 1.606 1.00 . A A . 34 GLU HB2 1 1
12 24008 1 1 34 GLU HB3 H -5.662 1.478 0.258 1.00 . A A . 34 GLU HB3 1 1
12 24009 1 1 34 GLU HG2 H -3.954 1.084 2.307 1.00 . A A . 34 GLU HG2 1 1
12 24010 1 1 34 GLU HG3 H -5.383 0.247 2.910 1.00 . A A . 34 GLU HG3 1 1
12 24011 1 1 34 GLU N N -6.652 3.851 1.816 1.00 . A A . 34 GLU N 1 1
12 24012 1 1 34 GLU O O -4.812 4.727 0.052 1.00 . A A . 34 GLU O 1 1
12 24013 1 1 34 GLU OE1 O -5.057 -0.658 0.010 1.00 . A A . 34 GLU OE1 1 1
12 24014 1 1 34 GLU OE2 O -3.771 -1.465 1.600 1.00 . A A . 34 GLU OE2 1 1
12 24015 1 1 35 PHE C C -2.262 2.469 -1.797 1.00 . A A . 35 PHE C 1 1
12 24016 1 1 35 PHE CA C -2.444 3.472 -0.653 1.00 . A A . 35 PHE CA 1 1
12 24017 1 1 35 PHE CB C -1.087 3.762 0.013 1.00 . A A . 35 PHE CB 1 1
12 24018 1 1 35 PHE CD1 C -1.826 3.675 2.419 1.00 . A A . 35 PHE CD1 1 1
12 24019 1 1 35 PHE CD2 C 0.041 2.349 1.757 1.00 . A A . 35 PHE CD2 1 1
12 24020 1 1 35 PHE CE1 C -1.704 3.210 3.714 1.00 . A A . 35 PHE CE1 1 1
12 24021 1 1 35 PHE CE2 C 0.169 1.880 3.052 1.00 . A A . 35 PHE CE2 1 1
12 24022 1 1 35 PHE CG C -0.957 3.251 1.426 1.00 . A A . 35 PHE CG 1 1
12 24023 1 1 35 PHE CZ C -0.704 2.311 4.030 1.00 . A A . 35 PHE CZ 1 1
12 24024 1 1 35 PHE H H -3.223 2.161 0.817 1.00 . A A . 35 PHE H 1 1
12 24025 1 1 35 PHE HA H -2.830 4.392 -1.064 1.00 . A A . 35 PHE HA 1 1
12 24026 1 1 35 PHE HB2 H -0.303 3.306 -0.572 1.00 . A A . 35 PHE HB2 1 1
12 24027 1 1 35 PHE HB3 H -0.932 4.832 0.034 1.00 . A A . 35 PHE HB3 1 1
12 24028 1 1 35 PHE HD1 H -2.609 4.377 2.172 1.00 . A A . 35 PHE HD1 1 1
12 24029 1 1 35 PHE HD2 H 0.725 2.011 0.993 1.00 . A A . 35 PHE HD2 1 1
12 24030 1 1 35 PHE HE1 H -2.388 3.548 4.477 1.00 . A A . 35 PHE HE1 1 1
12 24031 1 1 35 PHE HE2 H 0.951 1.177 3.296 1.00 . A A . 35 PHE HE2 1 1
12 24032 1 1 35 PHE HZ H -0.606 1.946 5.042 1.00 . A A . 35 PHE HZ 1 1
12 24033 1 1 35 PHE N N -3.407 2.993 0.334 1.00 . A A . 35 PHE N 1 1
12 24034 1 1 35 PHE O O -2.702 1.323 -1.709 1.00 . A A . 35 PHE O 1 1
12 24035 1 1 36 PRO C C -0.770 0.683 -3.669 1.00 . A A . 36 PRO C 1 1
12 24036 1 1 36 PRO CA C -1.320 2.053 -4.058 1.00 . A A . 36 PRO CA 1 1
12 24037 1 1 36 PRO CB C -0.281 2.848 -4.864 1.00 . A A . 36 PRO CB 1 1
12 24038 1 1 36 PRO CD C -1.020 4.239 -3.064 1.00 . A A . 36 PRO CD 1 1
12 24039 1 1 36 PRO CG C 0.136 3.980 -3.984 1.00 . A A . 36 PRO CG 1 1
12 24040 1 1 36 PRO HA H -2.211 1.917 -4.654 1.00 . A A . 36 PRO HA 1 1
12 24041 1 1 36 PRO HB2 H 0.555 2.209 -5.104 1.00 . A A . 36 PRO HB2 1 1
12 24042 1 1 36 PRO HB3 H -0.731 3.208 -5.777 1.00 . A A . 36 PRO HB3 1 1
12 24043 1 1 36 PRO HD2 H -0.674 4.645 -2.127 1.00 . A A . 36 PRO HD2 1 1
12 24044 1 1 36 PRO HD3 H -1.733 4.903 -3.528 1.00 . A A . 36 PRO HD3 1 1
12 24045 1 1 36 PRO HG2 H 1.011 3.699 -3.415 1.00 . A A . 36 PRO HG2 1 1
12 24046 1 1 36 PRO HG3 H 0.342 4.855 -4.583 1.00 . A A . 36 PRO HG3 1 1
12 24047 1 1 36 PRO N N -1.591 2.897 -2.886 1.00 . A A . 36 PRO N 1 1
12 24048 1 1 36 PRO O O -0.414 0.458 -2.513 1.00 . A A . 36 PRO O 1 1
12 24049 1 1 37 GLY C C -1.357 -2.580 -4.205 1.00 . A A . 37 GLY C 1 1
12 24050 1 1 37 GLY CA C -0.238 -1.572 -4.346 1.00 . A A . 37 GLY CA 1 1
12 24051 1 1 37 GLY H H -1.034 -0.013 -5.528 1.00 . A A . 37 GLY H 1 1
12 24052 1 1 37 GLY HA2 H 0.416 -1.886 -5.143 1.00 . A A . 37 GLY HA2 1 1
12 24053 1 1 37 GLY HA3 H 0.315 -1.545 -3.436 1.00 . A A . 37 GLY HA3 1 1
12 24054 1 1 37 GLY N N -0.722 -0.237 -4.630 1.00 . A A . 37 GLY N 1 1
12 24055 1 1 37 GLY O O -1.526 -3.224 -3.171 1.00 . A A . 37 GLY O 1 1
12 24056 1 1 38 GLY C C -3.215 -4.490 -6.559 1.00 . A A . 38 GLY C 1 1
12 24057 1 1 38 GLY CA C -3.240 -3.609 -5.320 1.00 . A A . 38 GLY CA 1 1
12 24058 1 1 38 GLY H H -1.908 -2.145 -6.041 1.00 . A A . 38 GLY H 1 1
12 24059 1 1 38 GLY HA2 H -3.226 -4.234 -4.439 1.00 . A A . 38 GLY HA2 1 1
12 24060 1 1 38 GLY HA3 H -4.152 -3.026 -5.329 1.00 . A A . 38 GLY HA3 1 1
12 24061 1 1 38 GLY N N -2.118 -2.694 -5.271 1.00 . A A . 38 GLY N 1 1
12 24062 1 1 38 GLY O O -3.406 -3.992 -7.668 1.00 . A A . 38 GLY O 1 1
12 24063 1 1 39 LYS C C -1.554 -7.385 -7.640 1.00 . A A . 39 LYS C 1 1
12 24064 1 1 39 LYS CA C -2.947 -6.782 -7.461 1.00 . A A . 39 LYS CA 1 1
12 24065 1 1 39 LYS CB C -3.415 -6.184 -8.790 1.00 . A A . 39 LYS CB 1 1
12 24066 1 1 39 LYS CD C -4.901 -7.197 -10.560 1.00 . A A . 39 LYS CD 1 1
12 24067 1 1 39 LYS CE C -5.333 -5.790 -10.947 1.00 . A A . 39 LYS CE 1 1
12 24068 1 1 39 LYS CG C -3.525 -7.210 -9.906 1.00 . A A . 39 LYS CG 1 1
12 24069 1 1 39 LYS H H -2.853 -6.127 -5.451 1.00 . A A . 39 LYS H 1 1
12 24070 1 1 39 LYS HA H -3.623 -7.582 -7.193 1.00 . A A . 39 LYS HA 1 1
12 24071 1 1 39 LYS HB2 H -4.384 -5.729 -8.648 1.00 . A A . 39 LYS HB2 1 1
12 24072 1 1 39 LYS HB3 H -2.710 -5.425 -9.098 1.00 . A A . 39 LYS HB3 1 1
12 24073 1 1 39 LYS HD2 H -4.870 -7.808 -11.450 1.00 . A A . 39 LYS HD2 1 1
12 24074 1 1 39 LYS HD3 H -5.620 -7.607 -9.866 1.00 . A A . 39 LYS HD3 1 1
12 24075 1 1 39 LYS HE2 H -4.470 -5.142 -10.920 1.00 . A A . 39 LYS HE2 1 1
12 24076 1 1 39 LYS HE3 H -5.734 -5.814 -11.949 1.00 . A A . 39 LYS HE3 1 1
12 24077 1 1 39 LYS HG2 H -2.778 -6.990 -10.652 1.00 . A A . 39 LYS HG2 1 1
12 24078 1 1 39 LYS HG3 H -3.343 -8.192 -9.494 1.00 . A A . 39 LYS HG3 1 1
12 24079 1 1 39 LYS HZ1 H -6.209 -4.242 -9.852 1.00 . A A . 39 LYS HZ1 1 1
12 24080 1 1 39 LYS HZ2 H -6.331 -5.757 -9.110 1.00 . A A . 39 LYS HZ2 1 1
12 24081 1 1 39 LYS HZ3 H -7.316 -5.382 -10.432 1.00 . A A . 39 LYS HZ3 1 1
12 24082 1 1 39 LYS N N -2.989 -5.802 -6.365 1.00 . A A . 39 LYS N 1 1
12 24083 1 1 39 LYS NZ N -6.370 -5.256 -10.020 1.00 . A A . 39 LYS NZ 1 1
12 24084 1 1 39 LYS O O -1.330 -8.161 -8.569 1.00 . A A . 39 LYS O 1 1
12 24085 1 1 40 ILE C C 0.680 -9.111 -6.988 1.00 . A A . 40 ILE C 1 1
12 24086 1 1 40 ILE CA C 0.738 -7.600 -6.846 1.00 . A A . 40 ILE CA 1 1
12 24087 1 1 40 ILE CB C 1.624 -7.228 -5.634 1.00 . A A . 40 ILE CB 1 1
12 24088 1 1 40 ILE CD1 C 2.755 -8.554 -3.767 1.00 . A A . 40 ILE CD1 1 1
12 24089 1 1 40 ILE CG1 C 1.460 -8.236 -4.481 1.00 . A A . 40 ILE CG1 1 1
12 24090 1 1 40 ILE CG2 C 1.307 -5.814 -5.177 1.00 . A A . 40 ILE CG2 1 1
12 24091 1 1 40 ILE H H -0.843 -6.438 -6.024 1.00 . A A . 40 ILE H 1 1
12 24092 1 1 40 ILE HA H 1.192 -7.191 -7.720 1.00 . A A . 40 ILE HA 1 1
12 24093 1 1 40 ILE HB H 2.653 -7.241 -5.964 1.00 . A A . 40 ILE HB 1 1
12 24094 1 1 40 ILE HD11 H 2.969 -9.608 -3.865 1.00 . A A . 40 ILE HD11 1 1
12 24095 1 1 40 ILE HD12 H 2.664 -8.304 -2.722 1.00 . A A . 40 ILE HD12 1 1
12 24096 1 1 40 ILE HD13 H 3.559 -7.983 -4.207 1.00 . A A . 40 ILE HD13 1 1
12 24097 1 1 40 ILE HG12 H 0.772 -7.836 -3.754 1.00 . A A . 40 ILE HG12 1 1
12 24098 1 1 40 ILE HG13 H 1.067 -9.164 -4.868 1.00 . A A . 40 ILE HG13 1 1
12 24099 1 1 40 ILE HG21 H 0.951 -5.236 -6.018 1.00 . A A . 40 ILE HG21 1 1
12 24100 1 1 40 ILE HG22 H 2.199 -5.354 -4.779 1.00 . A A . 40 ILE HG22 1 1
12 24101 1 1 40 ILE HG23 H 0.545 -5.846 -4.417 1.00 . A A . 40 ILE HG23 1 1
12 24102 1 1 40 ILE N N -0.618 -7.049 -6.752 1.00 . A A . 40 ILE N 1 1
12 24103 1 1 40 ILE O O 1.553 -9.739 -7.586 1.00 . A A . 40 ILE O 1 1
12 24104 1 1 41 GLU C C -0.303 -11.702 -7.796 1.00 . A A . 41 GLU C 1 1
12 24105 1 1 41 GLU CA C -0.610 -11.107 -6.428 1.00 . A A . 41 GLU CA 1 1
12 24106 1 1 41 GLU CB C -2.061 -11.396 -6.027 1.00 . A A . 41 GLU CB 1 1
12 24107 1 1 41 GLU CD C -4.168 -10.971 -7.372 1.00 . A A . 41 GLU CD 1 1
12 24108 1 1 41 GLU CG C -3.066 -10.361 -6.527 1.00 . A A . 41 GLU CG 1 1
12 24109 1 1 41 GLU H H -1.012 -9.095 -5.954 1.00 . A A . 41 GLU H 1 1
12 24110 1 1 41 GLU HA H 0.048 -11.556 -5.700 1.00 . A A . 41 GLU HA 1 1
12 24111 1 1 41 GLU HB2 H -2.343 -12.361 -6.413 1.00 . A A . 41 GLU HB2 1 1
12 24112 1 1 41 GLU HB3 H -2.117 -11.424 -4.951 1.00 . A A . 41 GLU HB3 1 1
12 24113 1 1 41 GLU HG2 H -3.516 -9.882 -5.678 1.00 . A A . 41 GLU HG2 1 1
12 24114 1 1 41 GLU HG3 H -2.546 -9.618 -7.117 1.00 . A A . 41 GLU HG3 1 1
12 24115 1 1 41 GLU N N -0.373 -9.673 -6.412 1.00 . A A . 41 GLU N 1 1
12 24116 1 1 41 GLU O O 0.767 -12.273 -7.999 1.00 . A A . 41 GLU O 1 1
12 24117 1 1 41 GLU OE1 O -5.068 -11.619 -6.795 1.00 . A A . 41 GLU OE1 1 1
12 24118 1 1 41 GLU OE2 O -4.132 -10.800 -8.608 1.00 . A A . 41 GLU OE2 1 1
12 24119 1 1 42 MET C C -0.437 -13.463 -10.087 1.00 . A A . 42 MET C 1 1
12 24120 1 1 42 MET CA C -1.079 -12.074 -10.088 1.00 . A A . 42 MET CA 1 1
12 24121 1 1 42 MET CB C -0.242 -11.102 -10.925 1.00 . A A . 42 MET CB 1 1
12 24122 1 1 42 MET CE C -3.487 -10.656 -12.006 1.00 . A A . 42 MET CE 1 1
12 24123 1 1 42 MET CG C -0.961 -9.804 -11.251 1.00 . A A . 42 MET CG 1 1
12 24124 1 1 42 MET H H -2.068 -11.083 -8.497 1.00 . A A . 42 MET H 1 1
12 24125 1 1 42 MET HA H -2.063 -12.151 -10.527 1.00 . A A . 42 MET HA 1 1
12 24126 1 1 42 MET HB2 H 0.661 -10.864 -10.383 1.00 . A A . 42 MET HB2 1 1
12 24127 1 1 42 MET HB3 H 0.023 -11.585 -11.856 1.00 . A A . 42 MET HB3 1 1
12 24128 1 1 42 MET HE1 H -4.341 -10.394 -12.615 1.00 . A A . 42 MET HE1 1 1
12 24129 1 1 42 MET HE2 H -3.630 -10.277 -11.006 1.00 . A A . 42 MET HE2 1 1
12 24130 1 1 42 MET HE3 H -3.384 -11.731 -11.973 1.00 . A A . 42 MET HE3 1 1
12 24131 1 1 42 MET HG2 H -1.578 -9.530 -10.408 1.00 . A A . 42 MET HG2 1 1
12 24132 1 1 42 MET HG3 H -0.223 -9.034 -11.420 1.00 . A A . 42 MET HG3 1 1
12 24133 1 1 42 MET N N -1.243 -11.557 -8.729 1.00 . A A . 42 MET N 1 1
12 24134 1 1 42 MET O O -1.133 -14.477 -10.113 1.00 . A A . 42 MET O 1 1
12 24135 1 1 42 MET SD S -2.008 -9.936 -12.713 1.00 . A A . 42 MET SD 1 1
12 24136 1 1 43 GLY C C 3.097 -14.603 -9.943 1.00 . A A . 43 GLY C 1 1
12 24137 1 1 43 GLY CA C 1.598 -14.768 -10.047 1.00 . A A . 43 GLY CA 1 1
12 24138 1 1 43 GLY H H 1.399 -12.662 -10.033 1.00 . A A . 43 GLY H 1 1
12 24139 1 1 43 GLY HA2 H 1.252 -15.359 -9.214 1.00 . A A . 43 GLY HA2 1 1
12 24140 1 1 43 GLY HA3 H 1.376 -15.285 -10.956 1.00 . A A . 43 GLY HA3 1 1
12 24141 1 1 43 GLY N N 0.894 -13.502 -10.055 1.00 . A A . 43 GLY N 1 1
12 24142 1 1 43 GLY O O 3.858 -15.393 -10.500 1.00 . A A . 43 GLY O 1 1
12 24143 1 1 44 GLU C C 5.458 -13.903 -7.753 1.00 . A A . 44 GLU C 1 1
12 24144 1 1 44 GLU CA C 4.941 -13.300 -9.057 1.00 . A A . 44 GLU CA 1 1
12 24145 1 1 44 GLU CB C 5.198 -11.792 -9.082 1.00 . A A . 44 GLU CB 1 1
12 24146 1 1 44 GLU CD C 4.880 -10.520 -11.243 1.00 . A A . 44 GLU CD 1 1
12 24147 1 1 44 GLU CG C 5.840 -11.307 -10.372 1.00 . A A . 44 GLU CG 1 1
12 24148 1 1 44 GLU H H 2.854 -12.982 -8.817 1.00 . A A . 44 GLU H 1 1
12 24149 1 1 44 GLU HA H 5.467 -13.756 -9.881 1.00 . A A . 44 GLU HA 1 1
12 24150 1 1 44 GLU HB2 H 4.257 -11.277 -8.958 1.00 . A A . 44 GLU HB2 1 1
12 24151 1 1 44 GLU HB3 H 5.849 -11.533 -8.261 1.00 . A A . 44 GLU HB3 1 1
12 24152 1 1 44 GLU HG2 H 6.678 -10.674 -10.125 1.00 . A A . 44 GLU HG2 1 1
12 24153 1 1 44 GLU HG3 H 6.188 -12.164 -10.929 1.00 . A A . 44 GLU HG3 1 1
12 24154 1 1 44 GLU N N 3.518 -13.573 -9.232 1.00 . A A . 44 GLU N 1 1
12 24155 1 1 44 GLU O O 4.765 -14.688 -7.106 1.00 . A A . 44 GLU O 1 1
12 24156 1 1 44 GLU OE1 O 4.760 -9.294 -11.037 1.00 . A A . 44 GLU OE1 1 1
12 24157 1 1 44 GLU OE2 O 4.247 -11.131 -12.129 1.00 . A A . 44 GLU OE2 1 1
12 24158 1 1 45 THR C C 7.113 -13.036 -5.016 1.00 . A A . 45 THR C 1 1
12 24159 1 1 45 THR CA C 7.283 -14.044 -6.148 1.00 . A A . 45 THR CA 1 1
12 24160 1 1 45 THR CB C 8.771 -14.338 -6.373 1.00 . A A . 45 THR CB 1 1
12 24161 1 1 45 THR CG2 C 9.166 -15.750 -6.005 1.00 . A A . 45 THR CG2 1 1
12 24162 1 1 45 THR H H 7.189 -12.904 -7.926 1.00 . A A . 45 THR H 1 1
12 24163 1 1 45 THR HA H 6.777 -14.960 -5.882 1.00 . A A . 45 THR HA 1 1
12 24164 1 1 45 THR HB H 9.357 -13.662 -5.764 1.00 . A A . 45 THR HB 1 1
12 24165 1 1 45 THR HG1 H 8.703 -14.800 -8.275 1.00 . A A . 45 THR HG1 1 1
12 24166 1 1 45 THR HG21 H 8.286 -16.376 -5.981 1.00 . A A . 45 THR HG21 1 1
12 24167 1 1 45 THR HG22 H 9.634 -15.750 -5.031 1.00 . A A . 45 THR HG22 1 1
12 24168 1 1 45 THR HG23 H 9.860 -16.133 -6.739 1.00 . A A . 45 THR HG23 1 1
12 24169 1 1 45 THR N N 6.680 -13.535 -7.373 1.00 . A A . 45 THR N 1 1
12 24170 1 1 45 THR O O 6.957 -11.843 -5.261 1.00 . A A . 45 THR O 1 1
12 24171 1 1 45 THR OG1 O 9.126 -14.133 -7.728 1.00 . A A . 45 THR OG1 1 1
12 24172 1 1 46 PRO C C 7.830 -11.344 -2.716 1.00 . A A . 46 PRO C 1 1
12 24173 1 1 46 PRO CA C 7.012 -12.627 -2.588 1.00 . A A . 46 PRO CA 1 1
12 24174 1 1 46 PRO CB C 7.535 -13.489 -1.424 1.00 . A A . 46 PRO CB 1 1
12 24175 1 1 46 PRO CD C 7.343 -14.893 -3.352 1.00 . A A . 46 PRO CD 1 1
12 24176 1 1 46 PRO CG C 8.063 -14.743 -2.046 1.00 . A A . 46 PRO CG 1 1
12 24177 1 1 46 PRO HA H 5.977 -12.372 -2.411 1.00 . A A . 46 PRO HA 1 1
12 24178 1 1 46 PRO HB2 H 8.312 -12.954 -0.899 1.00 . A A . 46 PRO HB2 1 1
12 24179 1 1 46 PRO HB3 H 6.724 -13.704 -0.747 1.00 . A A . 46 PRO HB3 1 1
12 24180 1 1 46 PRO HD2 H 7.951 -15.426 -4.061 1.00 . A A . 46 PRO HD2 1 1
12 24181 1 1 46 PRO HD3 H 6.394 -15.388 -3.210 1.00 . A A . 46 PRO HD3 1 1
12 24182 1 1 46 PRO HG2 H 9.126 -14.651 -2.212 1.00 . A A . 46 PRO HG2 1 1
12 24183 1 1 46 PRO HG3 H 7.854 -15.587 -1.405 1.00 . A A . 46 PRO HG3 1 1
12 24184 1 1 46 PRO N N 7.152 -13.498 -3.755 1.00 . A A . 46 PRO N 1 1
12 24185 1 1 46 PRO O O 7.511 -10.330 -2.094 1.00 . A A . 46 PRO O 1 1
12 24186 1 1 47 GLU C C 9.427 -9.498 -5.020 1.00 . A A . 47 GLU C 1 1
12 24187 1 1 47 GLU CA C 9.752 -10.236 -3.720 1.00 . A A . 47 GLU CA 1 1
12 24188 1 1 47 GLU CB C 11.220 -10.668 -3.723 1.00 . A A . 47 GLU CB 1 1
12 24189 1 1 47 GLU CD C 11.454 -11.905 -1.534 1.00 . A A . 47 GLU CD 1 1
12 24190 1 1 47 GLU CG C 11.851 -10.685 -2.342 1.00 . A A . 47 GLU CG 1 1
12 24191 1 1 47 GLU H H 9.100 -12.230 -3.985 1.00 . A A . 47 GLU H 1 1
12 24192 1 1 47 GLU HA H 9.592 -9.561 -2.892 1.00 . A A . 47 GLU HA 1 1
12 24193 1 1 47 GLU HB2 H 11.290 -11.661 -4.140 1.00 . A A . 47 GLU HB2 1 1
12 24194 1 1 47 GLU HB3 H 11.782 -9.986 -4.344 1.00 . A A . 47 GLU HB3 1 1
12 24195 1 1 47 GLU HG2 H 12.926 -10.680 -2.450 1.00 . A A . 47 GLU HG2 1 1
12 24196 1 1 47 GLU HG3 H 11.541 -9.800 -1.806 1.00 . A A . 47 GLU HG3 1 1
12 24197 1 1 47 GLU N N 8.890 -11.394 -3.522 1.00 . A A . 47 GLU N 1 1
12 24198 1 1 47 GLU O O 9.297 -8.275 -5.026 1.00 . A A . 47 GLU O 1 1
12 24199 1 1 47 GLU OE1 O 11.491 -13.023 -2.090 1.00 . A A . 47 GLU OE1 1 1
12 24200 1 1 47 GLU OE2 O 11.104 -11.743 -0.346 1.00 . A A . 47 GLU OE2 1 1
12 24201 1 1 48 GLN C C 7.532 -9.321 -7.582 1.00 . A A . 48 GLN C 1 1
12 24202 1 1 48 GLN CA C 9.018 -9.629 -7.419 1.00 . A A . 48 GLN CA 1 1
12 24203 1 1 48 GLN CB C 9.485 -10.547 -8.550 1.00 . A A . 48 GLN CB 1 1
12 24204 1 1 48 GLN CD C 11.390 -11.092 -10.116 1.00 . A A . 48 GLN CD 1 1
12 24205 1 1 48 GLN CG C 10.990 -10.527 -8.768 1.00 . A A . 48 GLN CG 1 1
12 24206 1 1 48 GLN H H 9.429 -11.212 -6.067 1.00 . A A . 48 GLN H 1 1
12 24207 1 1 48 GLN HA H 9.568 -8.700 -7.476 1.00 . A A . 48 GLN HA 1 1
12 24208 1 1 48 GLN HB2 H 9.189 -11.561 -8.321 1.00 . A A . 48 GLN HB2 1 1
12 24209 1 1 48 GLN HB3 H 9.005 -10.241 -9.468 1.00 . A A . 48 GLN HB3 1 1
12 24210 1 1 48 GLN HE21 H 10.402 -12.774 -9.734 1.00 . A A . 48 GLN HE21 1 1
12 24211 1 1 48 GLN HE22 H 11.197 -12.703 -11.266 1.00 . A A . 48 GLN HE22 1 1
12 24212 1 1 48 GLN HG2 H 11.336 -9.507 -8.706 1.00 . A A . 48 GLN HG2 1 1
12 24213 1 1 48 GLN HG3 H 11.460 -11.115 -7.993 1.00 . A A . 48 GLN HG3 1 1
12 24214 1 1 48 GLN N N 9.311 -10.238 -6.122 1.00 . A A . 48 GLN N 1 1
12 24215 1 1 48 GLN NE2 N 10.952 -12.313 -10.402 1.00 . A A . 48 GLN NE2 1 1
12 24216 1 1 48 GLN O O 7.130 -8.681 -8.553 1.00 . A A . 48 GLN O 1 1
12 24217 1 1 48 GLN OE1 O 12.085 -10.438 -10.895 1.00 . A A . 48 GLN OE1 1 1
12 24218 1 1 49 ALA C C 4.977 -8.052 -6.606 1.00 . A A . 49 ALA C 1 1
12 24219 1 1 49 ALA CA C 5.285 -9.538 -6.692 1.00 . A A . 49 ALA CA 1 1
12 24220 1 1 49 ALA CB C 4.579 -10.295 -5.578 1.00 . A A . 49 ALA CB 1 1
12 24221 1 1 49 ALA H H 7.091 -10.278 -5.882 1.00 . A A . 49 ALA H 1 1
12 24222 1 1 49 ALA HA H 4.922 -9.913 -7.635 1.00 . A A . 49 ALA HA 1 1
12 24223 1 1 49 ALA HB1 H 4.903 -9.913 -4.621 1.00 . A A . 49 ALA HB1 1 1
12 24224 1 1 49 ALA HB2 H 4.820 -11.345 -5.647 1.00 . A A . 49 ALA HB2 1 1
12 24225 1 1 49 ALA HB3 H 3.511 -10.164 -5.676 1.00 . A A . 49 ALA HB3 1 1
12 24226 1 1 49 ALA N N 6.719 -9.774 -6.634 1.00 . A A . 49 ALA N 1 1
12 24227 1 1 49 ALA O O 4.332 -7.491 -7.492 1.00 . A A . 49 ALA O 1 1
12 24228 1 1 50 VAL C C 6.150 -5.151 -6.203 1.00 . A A . 50 VAL C 1 1
12 24229 1 1 50 VAL CA C 5.208 -5.992 -5.351 1.00 . A A . 50 VAL CA 1 1
12 24230 1 1 50 VAL CB C 5.346 -5.560 -3.876 1.00 . A A . 50 VAL CB 1 1
12 24231 1 1 50 VAL CG1 C 6.540 -6.233 -3.213 1.00 . A A . 50 VAL CG1 1 1
12 24232 1 1 50 VAL CG2 C 5.457 -4.043 -3.778 1.00 . A A . 50 VAL CG2 1 1
12 24233 1 1 50 VAL H H 5.950 -7.916 -4.866 1.00 . A A . 50 VAL H 1 1
12 24234 1 1 50 VAL HA H 4.193 -5.788 -5.663 1.00 . A A . 50 VAL HA 1 1
12 24235 1 1 50 VAL HB H 4.456 -5.867 -3.349 1.00 . A A . 50 VAL HB 1 1
12 24236 1 1 50 VAL HG11 H 6.206 -7.109 -2.678 1.00 . A A . 50 VAL HG11 1 1
12 24237 1 1 50 VAL HG12 H 7.004 -5.543 -2.522 1.00 . A A . 50 VAL HG12 1 1
12 24238 1 1 50 VAL HG13 H 7.256 -6.523 -3.967 1.00 . A A . 50 VAL HG13 1 1
12 24239 1 1 50 VAL HG21 H 5.055 -3.596 -4.678 1.00 . A A . 50 VAL HG21 1 1
12 24240 1 1 50 VAL HG22 H 6.495 -3.765 -3.674 1.00 . A A . 50 VAL HG22 1 1
12 24241 1 1 50 VAL HG23 H 4.901 -3.694 -2.921 1.00 . A A . 50 VAL HG23 1 1
12 24242 1 1 50 VAL N N 5.440 -7.417 -5.538 1.00 . A A . 50 VAL N 1 1
12 24243 1 1 50 VAL O O 5.742 -4.141 -6.761 1.00 . A A . 50 VAL O 1 1
12 24244 1 1 51 VAL C C 7.861 -4.509 -8.470 1.00 . A A . 51 VAL C 1 1
12 24245 1 1 51 VAL CA C 8.386 -4.795 -7.070 1.00 . A A . 51 VAL CA 1 1
12 24246 1 1 51 VAL CB C 9.734 -5.538 -7.169 1.00 . A A . 51 VAL CB 1 1
12 24247 1 1 51 VAL CG1 C 10.746 -4.723 -7.967 1.00 . A A . 51 VAL CG1 1 1
12 24248 1 1 51 VAL CG2 C 10.274 -5.852 -5.782 1.00 . A A . 51 VAL CG2 1 1
12 24249 1 1 51 VAL H H 7.695 -6.361 -5.821 1.00 . A A . 51 VAL H 1 1
12 24250 1 1 51 VAL HA H 8.553 -3.854 -6.565 1.00 . A A . 51 VAL HA 1 1
12 24251 1 1 51 VAL HB H 9.571 -6.472 -7.687 1.00 . A A . 51 VAL HB 1 1
12 24252 1 1 51 VAL HG11 H 10.260 -3.852 -8.382 1.00 . A A . 51 VAL HG11 1 1
12 24253 1 1 51 VAL HG12 H 11.144 -5.329 -8.768 1.00 . A A . 51 VAL HG12 1 1
12 24254 1 1 51 VAL HG13 H 11.551 -4.411 -7.319 1.00 . A A . 51 VAL HG13 1 1
12 24255 1 1 51 VAL HG21 H 9.456 -5.899 -5.079 1.00 . A A . 51 VAL HG21 1 1
12 24256 1 1 51 VAL HG22 H 10.963 -5.076 -5.480 1.00 . A A . 51 VAL HG22 1 1
12 24257 1 1 51 VAL HG23 H 10.789 -6.801 -5.801 1.00 . A A . 51 VAL HG23 1 1
12 24258 1 1 51 VAL N N 7.412 -5.552 -6.291 1.00 . A A . 51 VAL N 1 1
12 24259 1 1 51 VAL O O 8.095 -3.434 -9.023 1.00 . A A . 51 VAL O 1 1
12 24260 1 1 52 ARG C C 5.328 -4.455 -10.348 1.00 . A A . 52 ARG C 1 1
12 24261 1 1 52 ARG CA C 6.592 -5.307 -10.374 1.00 . A A . 52 ARG CA 1 1
12 24262 1 1 52 ARG CB C 6.298 -6.669 -11.004 1.00 . A A . 52 ARG CB 1 1
12 24263 1 1 52 ARG CD C 6.554 -7.478 -13.373 1.00 . A A . 52 ARG CD 1 1
12 24264 1 1 52 ARG CG C 5.772 -6.579 -12.428 1.00 . A A . 52 ARG CG 1 1
12 24265 1 1 52 ARG CZ C 6.545 -9.842 -14.068 1.00 . A A . 52 ARG CZ 1 1
12 24266 1 1 52 ARG H H 6.990 -6.307 -8.550 1.00 . A A . 52 ARG H 1 1
12 24267 1 1 52 ARG HA H 7.331 -4.797 -10.965 1.00 . A A . 52 ARG HA 1 1
12 24268 1 1 52 ARG HB2 H 7.207 -7.252 -11.015 1.00 . A A . 52 ARG HB2 1 1
12 24269 1 1 52 ARG HB3 H 5.560 -7.179 -10.404 1.00 . A A . 52 ARG HB3 1 1
12 24270 1 1 52 ARG HD2 H 6.591 -7.011 -14.346 1.00 . A A . 52 ARG HD2 1 1
12 24271 1 1 52 ARG HD3 H 7.557 -7.593 -12.992 1.00 . A A . 52 ARG HD3 1 1
12 24272 1 1 52 ARG HE H 5.034 -8.913 -13.154 1.00 . A A . 52 ARG HE 1 1
12 24273 1 1 52 ARG HG2 H 4.735 -6.879 -12.439 1.00 . A A . 52 ARG HG2 1 1
12 24274 1 1 52 ARG HG3 H 5.855 -5.556 -12.768 1.00 . A A . 52 ARG HG3 1 1
12 24275 1 1 52 ARG HH11 H 8.252 -8.848 -14.501 1.00 . A A . 52 ARG HH11 1 1
12 24276 1 1 52 ARG HH12 H 8.220 -10.512 -14.978 1.00 . A A . 52 ARG HH12 1 1
12 24277 1 1 52 ARG HH21 H 4.991 -11.102 -13.780 1.00 . A A . 52 ARG HH21 1 1
12 24278 1 1 52 ARG HH22 H 6.369 -11.792 -14.569 1.00 . A A . 52 ARG HH22 1 1
12 24279 1 1 52 ARG N N 7.147 -5.471 -9.038 1.00 . A A . 52 ARG N 1 1
12 24280 1 1 52 ARG NE N 5.942 -8.798 -13.504 1.00 . A A . 52 ARG NE 1 1
12 24281 1 1 52 ARG NH1 N 7.773 -9.724 -14.556 1.00 . A A . 52 ARG NH1 1 1
12 24282 1 1 52 ARG NH2 N 5.917 -11.008 -14.145 1.00 . A A . 52 ARG NH2 1 1
12 24283 1 1 52 ARG O O 5.215 -3.474 -11.083 1.00 . A A . 52 ARG O 1 1
12 24284 1 1 53 GLU C C 3.374 -2.699 -8.810 1.00 . A A . 53 GLU C 1 1
12 24285 1 1 53 GLU CA C 3.128 -4.095 -9.378 1.00 . A A . 53 GLU CA 1 1
12 24286 1 1 53 GLU CB C 2.151 -4.860 -8.485 1.00 . A A . 53 GLU CB 1 1
12 24287 1 1 53 GLU CD C 0.336 -3.201 -7.901 1.00 . A A . 53 GLU CD 1 1
12 24288 1 1 53 GLU CG C 0.700 -4.451 -8.680 1.00 . A A . 53 GLU CG 1 1
12 24289 1 1 53 GLU H H 4.529 -5.621 -8.935 1.00 . A A . 53 GLU H 1 1
12 24290 1 1 53 GLU HA H 2.703 -4.001 -10.365 1.00 . A A . 53 GLU HA 1 1
12 24291 1 1 53 GLU HB2 H 2.237 -5.913 -8.700 1.00 . A A . 53 GLU HB2 1 1
12 24292 1 1 53 GLU HB3 H 2.415 -4.689 -7.452 1.00 . A A . 53 GLU HB3 1 1
12 24293 1 1 53 GLU HG2 H 0.530 -4.264 -9.730 1.00 . A A . 53 GLU HG2 1 1
12 24294 1 1 53 GLU HG3 H 0.065 -5.260 -8.353 1.00 . A A . 53 GLU HG3 1 1
12 24295 1 1 53 GLU N N 4.381 -4.831 -9.497 1.00 . A A . 53 GLU N 1 1
12 24296 1 1 53 GLU O O 2.546 -1.800 -8.963 1.00 . A A . 53 GLU O 1 1
12 24297 1 1 53 GLU OE1 O 1.156 -2.758 -7.070 1.00 . A A . 53 GLU OE1 1 1
12 24298 1 1 53 GLU OE2 O -0.770 -2.667 -8.124 1.00 . A A . 53 GLU OE2 1 1
12 24299 1 1 54 LEU C C 4.974 -0.170 -8.631 1.00 . A A . 54 LEU C 1 1
12 24300 1 1 54 LEU CA C 4.884 -1.251 -7.565 1.00 . A A . 54 LEU CA 1 1
12 24301 1 1 54 LEU CB C 6.217 -1.379 -6.831 1.00 . A A . 54 LEU CB 1 1
12 24302 1 1 54 LEU CD1 C 5.958 0.035 -4.787 1.00 . A A . 54 LEU CD1 1 1
12 24303 1 1 54 LEU CD2 C 8.181 -0.116 -5.932 1.00 . A A . 54 LEU CD2 1 1
12 24304 1 1 54 LEU CG C 6.672 -0.112 -6.122 1.00 . A A . 54 LEU CG 1 1
12 24305 1 1 54 LEU H H 5.134 -3.284 -8.070 1.00 . A A . 54 LEU H 1 1
12 24306 1 1 54 LEU HA H 4.121 -0.976 -6.855 1.00 . A A . 54 LEU HA 1 1
12 24307 1 1 54 LEU HB2 H 6.128 -2.165 -6.096 1.00 . A A . 54 LEU HB2 1 1
12 24308 1 1 54 LEU HB3 H 6.976 -1.658 -7.546 1.00 . A A . 54 LEU HB3 1 1
12 24309 1 1 54 LEU HD11 H 5.637 1.059 -4.664 1.00 . A A . 54 LEU HD11 1 1
12 24310 1 1 54 LEU HD12 H 6.633 -0.230 -3.987 1.00 . A A . 54 LEU HD12 1 1
12 24311 1 1 54 LEU HD13 H 5.098 -0.618 -4.764 1.00 . A A . 54 LEU HD13 1 1
12 24312 1 1 54 LEU HD21 H 8.426 0.357 -4.993 1.00 . A A . 54 LEU HD21 1 1
12 24313 1 1 54 LEU HD22 H 8.645 0.428 -6.742 1.00 . A A . 54 LEU HD22 1 1
12 24314 1 1 54 LEU HD23 H 8.540 -1.134 -5.929 1.00 . A A . 54 LEU HD23 1 1
12 24315 1 1 54 LEU HG H 6.411 0.734 -6.732 1.00 . A A . 54 LEU HG 1 1
12 24316 1 1 54 LEU N N 4.517 -2.529 -8.157 1.00 . A A . 54 LEU N 1 1
12 24317 1 1 54 LEU O O 4.466 0.935 -8.451 1.00 . A A . 54 LEU O 1 1
12 24318 1 1 55 GLN C C 4.388 0.641 -11.534 1.00 . A A . 55 GLN C 1 1
12 24319 1 1 55 GLN CA C 5.737 0.441 -10.852 1.00 . A A . 55 GLN CA 1 1
12 24320 1 1 55 GLN CB C 6.772 -0.062 -11.861 1.00 . A A . 55 GLN CB 1 1
12 24321 1 1 55 GLN CD C 6.057 0.410 -14.238 1.00 . A A . 55 GLN CD 1 1
12 24322 1 1 55 GLN CG C 6.931 0.839 -13.076 1.00 . A A . 55 GLN CG 1 1
12 24323 1 1 55 GLN H H 5.976 -1.403 -9.844 1.00 . A A . 55 GLN H 1 1
12 24324 1 1 55 GLN HA H 6.065 1.388 -10.445 1.00 . A A . 55 GLN HA 1 1
12 24325 1 1 55 GLN HB2 H 7.731 -0.137 -11.369 1.00 . A A . 55 GLN HB2 1 1
12 24326 1 1 55 GLN HB3 H 6.478 -1.044 -12.203 1.00 . A A . 55 GLN HB3 1 1
12 24327 1 1 55 GLN HE21 H 7.278 1.312 -15.522 1.00 . A A . 55 GLN HE21 1 1
12 24328 1 1 55 GLN HE22 H 5.908 0.522 -16.217 1.00 . A A . 55 GLN HE22 1 1
12 24329 1 1 55 GLN HG2 H 6.664 1.848 -12.797 1.00 . A A . 55 GLN HG2 1 1
12 24330 1 1 55 GLN HG3 H 7.963 0.816 -13.393 1.00 . A A . 55 GLN HG3 1 1
12 24331 1 1 55 GLN N N 5.604 -0.501 -9.751 1.00 . A A . 55 GLN N 1 1
12 24332 1 1 55 GLN NE2 N 6.454 0.786 -15.447 1.00 . A A . 55 GLN NE2 1 1
12 24333 1 1 55 GLN O O 4.113 1.698 -12.098 1.00 . A A . 55 GLN O 1 1
12 24334 1 1 55 GLN OE1 O 5.035 -0.250 -14.050 1.00 . A A . 55 GLN OE1 1 1
12 24335 1 1 56 GLU C C 1.337 0.643 -11.290 1.00 . A A . 56 GLU C 1 1
12 24336 1 1 56 GLU CA C 2.217 -0.330 -12.052 1.00 . A A . 56 GLU CA 1 1
12 24337 1 1 56 GLU CB C 1.568 -1.711 -12.025 1.00 . A A . 56 GLU CB 1 1
12 24338 1 1 56 GLU CD C -0.821 -2.485 -12.318 1.00 . A A . 56 GLU CD 1 1
12 24339 1 1 56 GLU CG C 0.392 -1.854 -12.978 1.00 . A A . 56 GLU CG 1 1
12 24340 1 1 56 GLU H H 3.822 -1.198 -10.988 1.00 . A A . 56 GLU H 1 1
12 24341 1 1 56 GLU HA H 2.313 0.000 -13.075 1.00 . A A . 56 GLU HA 1 1
12 24342 1 1 56 GLU HB2 H 2.308 -2.443 -12.287 1.00 . A A . 56 GLU HB2 1 1
12 24343 1 1 56 GLU HB3 H 1.218 -1.910 -11.024 1.00 . A A . 56 GLU HB3 1 1
12 24344 1 1 56 GLU HG2 H 0.116 -0.874 -13.339 1.00 . A A . 56 GLU HG2 1 1
12 24345 1 1 56 GLU HG3 H 0.693 -2.471 -13.811 1.00 . A A . 56 GLU HG3 1 1
12 24346 1 1 56 GLU N N 3.546 -0.385 -11.461 1.00 . A A . 56 GLU N 1 1
12 24347 1 1 56 GLU O O 0.400 1.213 -11.845 1.00 . A A . 56 GLU O 1 1
12 24348 1 1 56 GLU OE1 O -0.985 -2.318 -11.090 1.00 . A A . 56 GLU OE1 1 1
12 24349 1 1 56 GLU OE2 O -1.605 -3.146 -13.029 1.00 . A A . 56 GLU OE2 1 1
12 24350 1 1 57 GLU C C 1.612 2.972 -8.801 1.00 . A A . 57 GLU C 1 1
12 24351 1 1 57 GLU CA C 0.849 1.699 -9.164 1.00 . A A . 57 GLU CA 1 1
12 24352 1 1 57 GLU CB C 0.379 0.984 -7.901 1.00 . A A . 57 GLU CB 1 1
12 24353 1 1 57 GLU CD C -1.891 -0.109 -8.039 1.00 . A A . 57 GLU CD 1 1
12 24354 1 1 57 GLU CG C -1.112 1.136 -7.667 1.00 . A A . 57 GLU CG 1 1
12 24355 1 1 57 GLU H H 2.380 0.314 -9.613 1.00 . A A . 57 GLU H 1 1
12 24356 1 1 57 GLU HA H -0.020 1.975 -9.737 1.00 . A A . 57 GLU HA 1 1
12 24357 1 1 57 GLU HB2 H 0.607 -0.070 -7.988 1.00 . A A . 57 GLU HB2 1 1
12 24358 1 1 57 GLU HB3 H 0.902 1.391 -7.049 1.00 . A A . 57 GLU HB3 1 1
12 24359 1 1 57 GLU HG2 H -1.283 1.357 -6.625 1.00 . A A . 57 GLU HG2 1 1
12 24360 1 1 57 GLU HG3 H -1.470 1.957 -8.269 1.00 . A A . 57 GLU HG3 1 1
12 24361 1 1 57 GLU N N 1.629 0.810 -10.006 1.00 . A A . 57 GLU N 1 1
12 24362 1 1 57 GLU O O 1.140 3.776 -7.995 1.00 . A A . 57 GLU O 1 1
12 24363 1 1 57 GLU OE1 O -2.182 -0.286 -9.241 1.00 . A A . 57 GLU OE1 1 1
12 24364 1 1 57 GLU OE2 O -2.210 -0.904 -7.132 1.00 . A A . 57 GLU OE2 1 1
12 24365 1 1 58 VAL C C 4.027 4.980 -10.446 1.00 . A A . 58 VAL C 1 1
12 24366 1 1 58 VAL CA C 3.589 4.344 -9.132 1.00 . A A . 58 VAL CA 1 1
12 24367 1 1 58 VAL CB C 4.825 3.988 -8.261 1.00 . A A . 58 VAL CB 1 1
12 24368 1 1 58 VAL CG1 C 6.116 3.967 -9.073 1.00 . A A . 58 VAL CG1 1 1
12 24369 1 1 58 VAL CG2 C 4.943 4.943 -7.079 1.00 . A A . 58 VAL CG2 1 1
12 24370 1 1 58 VAL H H 3.103 2.503 -10.050 1.00 . A A . 58 VAL H 1 1
12 24371 1 1 58 VAL HA H 2.976 5.049 -8.588 1.00 . A A . 58 VAL HA 1 1
12 24372 1 1 58 VAL HB H 4.675 2.994 -7.867 1.00 . A A . 58 VAL HB 1 1
12 24373 1 1 58 VAL HG11 H 6.295 4.944 -9.495 1.00 . A A . 58 VAL HG11 1 1
12 24374 1 1 58 VAL HG12 H 6.028 3.244 -9.869 1.00 . A A . 58 VAL HG12 1 1
12 24375 1 1 58 VAL HG13 H 6.941 3.695 -8.431 1.00 . A A . 58 VAL HG13 1 1
12 24376 1 1 58 VAL HG21 H 5.904 5.434 -7.107 1.00 . A A . 58 VAL HG21 1 1
12 24377 1 1 58 VAL HG22 H 4.850 4.388 -6.158 1.00 . A A . 58 VAL HG22 1 1
12 24378 1 1 58 VAL HG23 H 4.158 5.683 -7.133 1.00 . A A . 58 VAL HG23 1 1
12 24379 1 1 58 VAL N N 2.784 3.161 -9.399 1.00 . A A . 58 VAL N 1 1
12 24380 1 1 58 VAL O O 3.920 6.191 -10.630 1.00 . A A . 58 VAL O 1 1
12 24381 1 1 59 GLY C C 6.105 5.516 -12.683 1.00 . A A . 59 GLY C 1 1
12 24382 1 1 59 GLY CA C 4.894 4.600 -12.677 1.00 . A A . 59 GLY CA 1 1
12 24383 1 1 59 GLY H H 4.511 3.185 -11.161 1.00 . A A . 59 GLY H 1 1
12 24384 1 1 59 GLY HA2 H 5.131 3.744 -13.268 1.00 . A A . 59 GLY HA2 1 1
12 24385 1 1 59 GLY HA3 H 4.065 5.113 -13.132 1.00 . A A . 59 GLY HA3 1 1
12 24386 1 1 59 GLY N N 4.479 4.139 -11.366 1.00 . A A . 59 GLY N 1 1
12 24387 1 1 59 GLY O O 6.918 5.466 -13.605 1.00 . A A . 59 GLY O 1 1
12 24388 1 1 60 ILE C C 8.568 6.602 -11.000 1.00 . A A . 60 ILE C 1 1
12 24389 1 1 60 ILE CA C 7.341 7.284 -11.587 1.00 . A A . 60 ILE CA 1 1
12 24390 1 1 60 ILE CB C 7.017 8.545 -10.746 1.00 . A A . 60 ILE CB 1 1
12 24391 1 1 60 ILE CD1 C 6.001 7.281 -8.786 1.00 . A A . 60 ILE CD1 1 1
12 24392 1 1 60 ILE CG1 C 5.800 8.342 -9.844 1.00 . A A . 60 ILE CG1 1 1
12 24393 1 1 60 ILE CG2 C 6.803 9.749 -11.653 1.00 . A A . 60 ILE CG2 1 1
12 24394 1 1 60 ILE H H 5.554 6.348 -10.981 1.00 . A A . 60 ILE H 1 1
12 24395 1 1 60 ILE HA H 7.576 7.602 -12.593 1.00 . A A . 60 ILE HA 1 1
12 24396 1 1 60 ILE HB H 7.868 8.749 -10.128 1.00 . A A . 60 ILE HB 1 1
12 24397 1 1 60 ILE HD11 H 5.931 7.730 -7.806 1.00 . A A . 60 ILE HD11 1 1
12 24398 1 1 60 ILE HD12 H 6.975 6.831 -8.908 1.00 . A A . 60 ILE HD12 1 1
12 24399 1 1 60 ILE HD13 H 5.239 6.525 -8.890 1.00 . A A . 60 ILE HD13 1 1
12 24400 1 1 60 ILE HG12 H 5.583 9.269 -9.337 1.00 . A A . 60 ILE HG12 1 1
12 24401 1 1 60 ILE HG13 H 4.951 8.062 -10.447 1.00 . A A . 60 ILE HG13 1 1
12 24402 1 1 60 ILE HG21 H 5.755 9.829 -11.903 1.00 . A A . 60 ILE HG21 1 1
12 24403 1 1 60 ILE HG22 H 7.381 9.626 -12.556 1.00 . A A . 60 ILE HG22 1 1
12 24404 1 1 60 ILE HG23 H 7.120 10.646 -11.140 1.00 . A A . 60 ILE HG23 1 1
12 24405 1 1 60 ILE N N 6.224 6.354 -11.674 1.00 . A A . 60 ILE N 1 1
12 24406 1 1 60 ILE O O 8.572 5.390 -10.784 1.00 . A A . 60 ILE O 1 1
12 24407 1 1 61 THR C C 11.097 7.412 -8.818 1.00 . A A . 61 THR C 1 1
12 24408 1 1 61 THR CA C 10.846 6.866 -10.218 1.00 . A A . 61 THR CA 1 1
12 24409 1 1 61 THR CB C 11.979 7.287 -11.134 1.00 . A A . 61 THR CB 1 1
12 24410 1 1 61 THR CG2 C 12.281 6.273 -12.213 1.00 . A A . 61 THR CG2 1 1
12 24411 1 1 61 THR H H 9.559 8.336 -10.968 1.00 . A A . 61 THR H 1 1
12 24412 1 1 61 THR HA H 10.788 5.790 -10.187 1.00 . A A . 61 THR HA 1 1
12 24413 1 1 61 THR HB H 12.859 7.430 -10.540 1.00 . A A . 61 THR HB 1 1
12 24414 1 1 61 THR HG1 H 10.960 8.380 -12.403 1.00 . A A . 61 THR HG1 1 1
12 24415 1 1 61 THR HG21 H 13.132 6.603 -12.791 1.00 . A A . 61 THR HG21 1 1
12 24416 1 1 61 THR HG22 H 11.419 6.177 -12.862 1.00 . A A . 61 THR HG22 1 1
12 24417 1 1 61 THR HG23 H 12.499 5.318 -11.761 1.00 . A A . 61 THR HG23 1 1
12 24418 1 1 61 THR N N 9.612 7.384 -10.762 1.00 . A A . 61 THR N 1 1
12 24419 1 1 61 THR O O 11.722 8.460 -8.658 1.00 . A A . 61 THR O 1 1
12 24420 1 1 61 THR OG1 O 11.673 8.514 -11.774 1.00 . A A . 61 THR OG1 1 1
12 24421 1 1 62 PRO C C 11.634 6.266 -5.585 1.00 . A A . 62 PRO C 1 1
12 24422 1 1 62 PRO CA C 10.722 7.159 -6.410 1.00 . A A . 62 PRO CA 1 1
12 24423 1 1 62 PRO CB C 9.288 6.947 -5.955 1.00 . A A . 62 PRO CB 1 1
12 24424 1 1 62 PRO CD C 9.771 5.510 -7.833 1.00 . A A . 62 PRO CD 1 1
12 24425 1 1 62 PRO CG C 8.908 5.642 -6.591 1.00 . A A . 62 PRO CG 1 1
12 24426 1 1 62 PRO HA H 10.997 8.195 -6.312 1.00 . A A . 62 PRO HA 1 1
12 24427 1 1 62 PRO HB2 H 9.246 6.897 -4.876 1.00 . A A . 62 PRO HB2 1 1
12 24428 1 1 62 PRO HB3 H 8.671 7.753 -6.314 1.00 . A A . 62 PRO HB3 1 1
12 24429 1 1 62 PRO HD2 H 10.388 4.625 -7.775 1.00 . A A . 62 PRO HD2 1 1
12 24430 1 1 62 PRO HD3 H 9.155 5.490 -8.708 1.00 . A A . 62 PRO HD3 1 1
12 24431 1 1 62 PRO HG2 H 9.107 4.830 -5.909 1.00 . A A . 62 PRO HG2 1 1
12 24432 1 1 62 PRO HG3 H 7.864 5.658 -6.862 1.00 . A A . 62 PRO HG3 1 1
12 24433 1 1 62 PRO N N 10.587 6.732 -7.782 1.00 . A A . 62 PRO N 1 1
12 24434 1 1 62 PRO O O 11.602 5.044 -5.730 1.00 . A A . 62 PRO O 1 1
12 24435 1 1 63 GLN C C 12.263 5.426 -2.794 1.00 . A A . 63 GLN C 1 1
12 24436 1 1 63 GLN CA C 13.218 6.051 -3.789 1.00 . A A . 63 GLN CA 1 1
12 24437 1 1 63 GLN CB C 14.279 6.893 -3.082 1.00 . A A . 63 GLN CB 1 1
12 24438 1 1 63 GLN CD C 15.865 8.852 -3.242 1.00 . A A . 63 GLN CD 1 1
12 24439 1 1 63 GLN CG C 14.956 7.899 -3.994 1.00 . A A . 63 GLN CG 1 1
12 24440 1 1 63 GLN H H 12.347 7.828 -4.542 1.00 . A A . 63 GLN H 1 1
12 24441 1 1 63 GLN HA H 13.688 5.273 -4.375 1.00 . A A . 63 GLN HA 1 1
12 24442 1 1 63 GLN HB2 H 13.816 7.428 -2.268 1.00 . A A . 63 GLN HB2 1 1
12 24443 1 1 63 GLN HB3 H 15.037 6.235 -2.682 1.00 . A A . 63 GLN HB3 1 1
12 24444 1 1 63 GLN HE21 H 16.410 9.717 -4.947 1.00 . A A . 63 GLN HE21 1 1
12 24445 1 1 63 GLN HE22 H 17.132 10.359 -3.514 1.00 . A A . 63 GLN HE22 1 1
12 24446 1 1 63 GLN HG2 H 15.544 7.364 -4.724 1.00 . A A . 63 GLN HG2 1 1
12 24447 1 1 63 GLN HG3 H 14.195 8.474 -4.500 1.00 . A A . 63 GLN HG3 1 1
12 24448 1 1 63 GLN N N 12.392 6.858 -4.667 1.00 . A A . 63 GLN N 1 1
12 24449 1 1 63 GLN NE2 N 16.538 9.732 -3.975 1.00 . A A . 63 GLN NE2 1 1
12 24450 1 1 63 GLN O O 12.059 5.928 -1.689 1.00 . A A . 63 GLN O 1 1
12 24451 1 1 63 GLN OE1 O 15.962 8.798 -2.016 1.00 . A A . 63 GLN OE1 1 1
12 24452 1 1 64 HIS C C 10.941 2.213 -2.307 1.00 . A A . 64 HIS C 1 1
12 24453 1 1 64 HIS CA C 10.598 3.682 -2.485 1.00 . A A . 64 HIS CA 1 1
12 24454 1 1 64 HIS CB C 9.275 3.856 -3.243 1.00 . A A . 64 HIS CB 1 1
12 24455 1 1 64 HIS CD2 C 8.131 1.650 -2.412 1.00 . A A . 64 HIS CD2 1 1
12 24456 1 1 64 HIS CE1 C 6.045 2.301 -2.594 1.00 . A A . 64 HIS CE1 1 1
12 24457 1 1 64 HIS CG C 8.145 2.936 -2.855 1.00 . A A . 64 HIS CG 1 1
12 24458 1 1 64 HIS H H 11.800 4.073 -4.169 1.00 . A A . 64 HIS H 1 1
12 24459 1 1 64 HIS HA H 10.524 4.151 -1.521 1.00 . A A . 64 HIS HA 1 1
12 24460 1 1 64 HIS HB2 H 8.932 4.871 -3.125 1.00 . A A . 64 HIS HB2 1 1
12 24461 1 1 64 HIS HB3 H 9.479 3.702 -4.279 1.00 . A A . 64 HIS HB3 1 1
12 24462 1 1 64 HIS HD1 H 6.494 4.187 -3.248 1.00 . A A . 64 HIS HD1 1 1
12 24463 1 1 64 HIS HD2 H 8.988 1.023 -2.227 1.00 . A A . 64 HIS HD2 1 1
12 24464 1 1 64 HIS HE1 H 4.966 2.308 -2.578 1.00 . A A . 64 HIS HE1 1 1
12 24465 1 1 64 HIS HE2 H 6.500 0.436 -1.887 1.00 . A A . 64 HIS HE2 1 1
12 24466 1 1 64 HIS N N 11.621 4.369 -3.253 1.00 . A A . 64 HIS N 1 1
12 24467 1 1 64 HIS ND1 N 6.819 3.310 -2.955 1.00 . A A . 64 HIS ND1 1 1
12 24468 1 1 64 HIS NE2 N 6.816 1.285 -2.261 1.00 . A A . 64 HIS NE2 1 1
12 24469 1 1 64 HIS O O 11.315 1.530 -3.260 1.00 . A A . 64 HIS O 1 1
12 24470 1 1 65 PHE C C 10.859 0.075 0.729 1.00 . A A . 65 PHE C 1 1
12 24471 1 1 65 PHE CA C 11.105 0.349 -0.762 1.00 . A A . 65 PHE CA 1 1
12 24472 1 1 65 PHE CB C 12.559 0.058 -1.139 1.00 . A A . 65 PHE CB 1 1
12 24473 1 1 65 PHE CD1 C 12.003 -2.398 -1.117 1.00 . A A . 65 PHE CD1 1 1
12 24474 1 1 65 PHE CD2 C 13.878 -1.667 -2.397 1.00 . A A . 65 PHE CD2 1 1
12 24475 1 1 65 PHE CE1 C 12.241 -3.703 -1.507 1.00 . A A . 65 PHE CE1 1 1
12 24476 1 1 65 PHE CE2 C 14.121 -2.970 -2.790 1.00 . A A . 65 PHE CE2 1 1
12 24477 1 1 65 PHE CG C 12.817 -1.365 -1.559 1.00 . A A . 65 PHE CG 1 1
12 24478 1 1 65 PHE CZ C 13.302 -3.988 -2.345 1.00 . A A . 65 PHE CZ 1 1
12 24479 1 1 65 PHE H H 10.512 2.329 -0.361 1.00 . A A . 65 PHE H 1 1
12 24480 1 1 65 PHE HA H 10.452 -0.277 -1.350 1.00 . A A . 65 PHE HA 1 1
12 24481 1 1 65 PHE HB2 H 12.842 0.700 -1.958 1.00 . A A . 65 PHE HB2 1 1
12 24482 1 1 65 PHE HB3 H 13.182 0.281 -0.290 1.00 . A A . 65 PHE HB3 1 1
12 24483 1 1 65 PHE HD1 H 11.172 -2.176 -0.463 1.00 . A A . 65 PHE HD1 1 1
12 24484 1 1 65 PHE HD2 H 14.519 -0.871 -2.747 1.00 . A A . 65 PHE HD2 1 1
12 24485 1 1 65 PHE HE1 H 11.600 -4.497 -1.157 1.00 . A A . 65 PHE HE1 1 1
12 24486 1 1 65 PHE HE2 H 14.952 -3.191 -3.445 1.00 . A A . 65 PHE HE2 1 1
12 24487 1 1 65 PHE HZ H 13.490 -5.007 -2.650 1.00 . A A . 65 PHE HZ 1 1
12 24488 1 1 65 PHE N N 10.809 1.734 -1.076 1.00 . A A . 65 PHE N 1 1
12 24489 1 1 65 PHE O O 9.874 0.543 1.294 1.00 . A A . 65 PHE O 1 1
12 24490 1 1 66 SER C C 10.352 -1.673 3.119 1.00 . A A . 66 SER C 1 1
12 24491 1 1 66 SER CA C 11.678 -1.008 2.769 1.00 . A A . 66 SER CA 1 1
12 24492 1 1 66 SER CB C 11.879 0.247 3.621 1.00 . A A . 66 SER CB 1 1
12 24493 1 1 66 SER H H 12.516 -1.007 0.847 1.00 . A A . 66 SER H 1 1
12 24494 1 1 66 SER HA H 12.475 -1.703 2.988 1.00 . A A . 66 SER HA 1 1
12 24495 1 1 66 SER HB2 H 11.780 1.121 2.997 1.00 . A A . 66 SER HB2 1 1
12 24496 1 1 66 SER HB3 H 11.135 0.274 4.401 1.00 . A A . 66 SER HB3 1 1
12 24497 1 1 66 SER HG H 13.832 0.371 3.535 1.00 . A A . 66 SER HG 1 1
12 24498 1 1 66 SER N N 11.764 -0.674 1.352 1.00 . A A . 66 SER N 1 1
12 24499 1 1 66 SER O O 9.368 -1.552 2.391 1.00 . A A . 66 SER O 1 1
12 24500 1 1 66 SER OG O 13.165 0.256 4.216 1.00 . A A . 66 SER OG 1 1
12 24501 1 1 67 LEU C C 8.759 -2.571 6.105 1.00 . A A . 67 LEU C 1 1
12 24502 1 1 67 LEU CA C 9.143 -3.059 4.712 1.00 . A A . 67 LEU CA 1 1
12 24503 1 1 67 LEU CB C 9.372 -4.573 4.729 1.00 . A A . 67 LEU CB 1 1
12 24504 1 1 67 LEU CD1 C 8.017 -6.676 4.541 1.00 . A A . 67 LEU CD1 1 1
12 24505 1 1 67 LEU CD2 C 8.519 -5.711 6.795 1.00 . A A . 67 LEU CD2 1 1
12 24506 1 1 67 LEU CG C 8.231 -5.396 5.333 1.00 . A A . 67 LEU CG 1 1
12 24507 1 1 67 LEU H H 11.158 -2.427 4.782 1.00 . A A . 67 LEU H 1 1
12 24508 1 1 67 LEU HA H 8.341 -2.831 4.028 1.00 . A A . 67 LEU HA 1 1
12 24509 1 1 67 LEU HB2 H 9.527 -4.902 3.711 1.00 . A A . 67 LEU HB2 1 1
12 24510 1 1 67 LEU HB3 H 10.269 -4.773 5.294 1.00 . A A . 67 LEU HB3 1 1
12 24511 1 1 67 LEU HD11 H 8.932 -6.943 4.033 1.00 . A A . 67 LEU HD11 1 1
12 24512 1 1 67 LEU HD12 H 7.233 -6.523 3.814 1.00 . A A . 67 LEU HD12 1 1
12 24513 1 1 67 LEU HD13 H 7.733 -7.473 5.213 1.00 . A A . 67 LEU HD13 1 1
12 24514 1 1 67 LEU HD21 H 8.827 -6.742 6.887 1.00 . A A . 67 LEU HD21 1 1
12 24515 1 1 67 LEU HD22 H 7.627 -5.549 7.381 1.00 . A A . 67 LEU HD22 1 1
12 24516 1 1 67 LEU HD23 H 9.309 -5.067 7.154 1.00 . A A . 67 LEU HD23 1 1
12 24517 1 1 67 LEU HG H 7.319 -4.820 5.289 1.00 . A A . 67 LEU HG 1 1
12 24518 1 1 67 LEU N N 10.339 -2.374 4.246 1.00 . A A . 67 LEU N 1 1
12 24519 1 1 67 LEU O O 9.458 -2.842 7.082 1.00 . A A . 67 LEU O 1 1
12 24520 1 1 68 PHE C C 6.526 -2.430 8.288 1.00 . A A . 68 PHE C 1 1
12 24521 1 1 68 PHE CA C 7.180 -1.322 7.464 1.00 . A A . 68 PHE CA 1 1
12 24522 1 1 68 PHE CB C 6.210 -0.153 7.226 1.00 . A A . 68 PHE CB 1 1
12 24523 1 1 68 PHE CD1 C 4.744 0.156 9.246 1.00 . A A . 68 PHE CD1 1 1
12 24524 1 1 68 PHE CD2 C 3.789 -0.809 7.287 1.00 . A A . 68 PHE CD2 1 1
12 24525 1 1 68 PHE CE1 C 3.528 0.050 9.894 1.00 . A A . 68 PHE CE1 1 1
12 24526 1 1 68 PHE CE2 C 2.571 -0.916 7.927 1.00 . A A . 68 PHE CE2 1 1
12 24527 1 1 68 PHE CG C 4.887 -0.274 7.936 1.00 . A A . 68 PHE CG 1 1
12 24528 1 1 68 PHE CZ C 2.439 -0.486 9.233 1.00 . A A . 68 PHE CZ 1 1
12 24529 1 1 68 PHE H H 7.134 -1.663 5.375 1.00 . A A . 68 PHE H 1 1
12 24530 1 1 68 PHE HA H 8.042 -0.954 8.000 1.00 . A A . 68 PHE HA 1 1
12 24531 1 1 68 PHE HB2 H 6.676 0.760 7.561 1.00 . A A . 68 PHE HB2 1 1
12 24532 1 1 68 PHE HB3 H 6.010 -0.077 6.167 1.00 . A A . 68 PHE HB3 1 1
12 24533 1 1 68 PHE HD1 H 5.595 0.575 9.762 1.00 . A A . 68 PHE HD1 1 1
12 24534 1 1 68 PHE HD2 H 3.894 -1.146 6.267 1.00 . A A . 68 PHE HD2 1 1
12 24535 1 1 68 PHE HE1 H 3.429 0.386 10.915 1.00 . A A . 68 PHE HE1 1 1
12 24536 1 1 68 PHE HE2 H 1.722 -1.336 7.408 1.00 . A A . 68 PHE HE2 1 1
12 24537 1 1 68 PHE HZ H 1.486 -0.567 9.735 1.00 . A A . 68 PHE HZ 1 1
12 24538 1 1 68 PHE N N 7.649 -1.848 6.188 1.00 . A A . 68 PHE N 1 1
12 24539 1 1 68 PHE O O 6.880 -2.647 9.447 1.00 . A A . 68 PHE O 1 1
12 24540 1 1 69 GLU C C 4.005 -4.993 7.364 1.00 . A A . 69 GLU C 1 1
12 24541 1 1 69 GLU CA C 4.882 -4.224 8.347 1.00 . A A . 69 GLU CA 1 1
12 24542 1 1 69 GLU CB C 4.030 -3.685 9.498 1.00 . A A . 69 GLU CB 1 1
12 24543 1 1 69 GLU CD C 3.809 -3.916 12.003 1.00 . A A . 69 GLU CD 1 1
12 24544 1 1 69 GLU CG C 4.748 -3.679 10.837 1.00 . A A . 69 GLU CG 1 1
12 24545 1 1 69 GLU H H 5.345 -2.916 6.749 1.00 . A A . 69 GLU H 1 1
12 24546 1 1 69 GLU HA H 5.627 -4.896 8.747 1.00 . A A . 69 GLU HA 1 1
12 24547 1 1 69 GLU HB2 H 3.735 -2.672 9.267 1.00 . A A . 69 GLU HB2 1 1
12 24548 1 1 69 GLU HB3 H 3.144 -4.295 9.592 1.00 . A A . 69 GLU HB3 1 1
12 24549 1 1 69 GLU HG2 H 5.496 -4.459 10.833 1.00 . A A . 69 GLU HG2 1 1
12 24550 1 1 69 GLU HG3 H 5.230 -2.722 10.969 1.00 . A A . 69 GLU HG3 1 1
12 24551 1 1 69 GLU N N 5.578 -3.132 7.676 1.00 . A A . 69 GLU N 1 1
12 24552 1 1 69 GLU O O 3.247 -4.400 6.603 1.00 . A A . 69 GLU O 1 1
12 24553 1 1 69 GLU OE1 O 3.199 -2.937 12.482 1.00 . A A . 69 GLU OE1 1 1
12 24554 1 1 69 GLU OE2 O 3.684 -5.081 12.438 1.00 . A A . 69 GLU OE2 1 1
12 24555 1 1 70 LYS C C 2.464 -8.134 7.296 1.00 . A A . 70 LYS C 1 1
12 24556 1 1 70 LYS CA C 3.316 -7.154 6.493 1.00 . A A . 70 LYS CA 1 1
12 24557 1 1 70 LYS CB C 4.227 -7.920 5.534 1.00 . A A . 70 LYS CB 1 1
12 24558 1 1 70 LYS CD C 5.134 -10.260 5.721 1.00 . A A . 70 LYS CD 1 1
12 24559 1 1 70 LYS CE C 4.304 -11.137 6.644 1.00 . A A . 70 LYS CE 1 1
12 24560 1 1 70 LYS CG C 5.221 -8.832 6.237 1.00 . A A . 70 LYS CG 1 1
12 24561 1 1 70 LYS H H 4.728 -6.738 8.016 1.00 . A A . 70 LYS H 1 1
12 24562 1 1 70 LYS HA H 2.664 -6.506 5.919 1.00 . A A . 70 LYS HA 1 1
12 24563 1 1 70 LYS HB2 H 3.617 -8.523 4.879 1.00 . A A . 70 LYS HB2 1 1
12 24564 1 1 70 LYS HB3 H 4.784 -7.210 4.939 1.00 . A A . 70 LYS HB3 1 1
12 24565 1 1 70 LYS HD2 H 4.677 -10.252 4.743 1.00 . A A . 70 LYS HD2 1 1
12 24566 1 1 70 LYS HD3 H 6.132 -10.669 5.651 1.00 . A A . 70 LYS HD3 1 1
12 24567 1 1 70 LYS HE2 H 4.740 -12.124 6.671 1.00 . A A . 70 LYS HE2 1 1
12 24568 1 1 70 LYS HE3 H 4.320 -10.710 7.636 1.00 . A A . 70 LYS HE3 1 1
12 24569 1 1 70 LYS HG2 H 6.220 -8.460 6.066 1.00 . A A . 70 LYS HG2 1 1
12 24570 1 1 70 LYS HG3 H 5.010 -8.829 7.297 1.00 . A A . 70 LYS HG3 1 1
12 24571 1 1 70 LYS HZ1 H 2.831 -11.059 5.165 1.00 . A A . 70 LYS HZ1 1 1
12 24572 1 1 70 LYS HZ2 H 2.299 -10.552 6.687 1.00 . A A . 70 LYS HZ2 1 1
12 24573 1 1 70 LYS HZ3 H 2.525 -12.199 6.377 1.00 . A A . 70 LYS HZ3 1 1
12 24574 1 1 70 LYS N N 4.108 -6.315 7.385 1.00 . A A . 70 LYS N 1 1
12 24575 1 1 70 LYS NZ N 2.890 -11.244 6.187 1.00 . A A . 70 LYS NZ 1 1
12 24576 1 1 70 LYS O O 2.961 -8.795 8.208 1.00 . A A . 70 LYS O 1 1
12 24577 1 1 71 LEU C C -0.233 -10.229 6.745 1.00 . A A . 71 LEU C 1 1
12 24578 1 1 71 LEU CA C 0.270 -9.120 7.664 1.00 . A A . 71 LEU CA 1 1
12 24579 1 1 71 LEU CB C -0.914 -8.337 8.241 1.00 . A A . 71 LEU CB 1 1
12 24580 1 1 71 LEU CD1 C -2.991 -9.168 7.104 1.00 . A A . 71 LEU CD1 1 1
12 24581 1 1 71 LEU CD2 C -2.770 -6.746 7.679 1.00 . A A . 71 LEU CD2 1 1
12 24582 1 1 71 LEU CG C -2.027 -8.000 7.244 1.00 . A A . 71 LEU CG 1 1
12 24583 1 1 71 LEU H H 0.837 -7.667 6.229 1.00 . A A . 71 LEU H 1 1
12 24584 1 1 71 LEU HA H 0.819 -9.571 8.478 1.00 . A A . 71 LEU HA 1 1
12 24585 1 1 71 LEU HB2 H -1.344 -8.918 9.044 1.00 . A A . 71 LEU HB2 1 1
12 24586 1 1 71 LEU HB3 H -0.539 -7.412 8.652 1.00 . A A . 71 LEU HB3 1 1
12 24587 1 1 71 LEU HD11 H -2.682 -9.793 6.279 1.00 . A A . 71 LEU HD11 1 1
12 24588 1 1 71 LEU HD12 H -3.987 -8.793 6.919 1.00 . A A . 71 LEU HD12 1 1
12 24589 1 1 71 LEU HD13 H -2.989 -9.748 8.015 1.00 . A A . 71 LEU HD13 1 1
12 24590 1 1 71 LEU HD21 H -3.760 -6.747 7.248 1.00 . A A . 71 LEU HD21 1 1
12 24591 1 1 71 LEU HD22 H -2.231 -5.874 7.342 1.00 . A A . 71 LEU HD22 1 1
12 24592 1 1 71 LEU HD23 H -2.845 -6.728 8.756 1.00 . A A . 71 LEU HD23 1 1
12 24593 1 1 71 LEU HG H -1.588 -7.811 6.275 1.00 . A A . 71 LEU HG 1 1
12 24594 1 1 71 LEU N N 1.180 -8.221 6.960 1.00 . A A . 71 LEU N 1 1
12 24595 1 1 71 LEU O O -0.216 -10.094 5.522 1.00 . A A . 71 LEU O 1 1
12 24596 1 1 72 GLU C C -2.440 -13.031 7.291 1.00 . A A . 72 GLU C 1 1
12 24597 1 1 72 GLU CA C -1.207 -12.454 6.596 1.00 . A A . 72 GLU CA 1 1
12 24598 1 1 72 GLU CB C -0.119 -13.525 6.448 1.00 . A A . 72 GLU CB 1 1
12 24599 1 1 72 GLU CD C 0.442 -15.937 5.952 1.00 . A A . 72 GLU CD 1 1
12 24600 1 1 72 GLU CG C -0.658 -14.921 6.188 1.00 . A A . 72 GLU CG 1 1
12 24601 1 1 72 GLU H H -0.681 -11.368 8.325 1.00 . A A . 72 GLU H 1 1
12 24602 1 1 72 GLU HA H -1.491 -12.101 5.616 1.00 . A A . 72 GLU HA 1 1
12 24603 1 1 72 GLU HB2 H 0.524 -13.254 5.623 1.00 . A A . 72 GLU HB2 1 1
12 24604 1 1 72 GLU HB3 H 0.467 -13.551 7.355 1.00 . A A . 72 GLU HB3 1 1
12 24605 1 1 72 GLU HG2 H -1.236 -15.230 7.046 1.00 . A A . 72 GLU HG2 1 1
12 24606 1 1 72 GLU HG3 H -1.294 -14.890 5.317 1.00 . A A . 72 GLU HG3 1 1
12 24607 1 1 72 GLU N N -0.690 -11.322 7.347 1.00 . A A . 72 GLU N 1 1
12 24608 1 1 72 GLU O O -2.337 -13.632 8.360 1.00 . A A . 72 GLU O 1 1
12 24609 1 1 72 GLU OE1 O 1.142 -15.826 4.924 1.00 . A A . 72 GLU OE1 1 1
12 24610 1 1 72 GLU OE2 O 0.603 -16.844 6.797 1.00 . A A . 72 GLU OE2 1 1
12 24611 1 1 73 TYR C C -5.713 -13.986 6.157 1.00 . A A . 73 TYR C 1 1
12 24612 1 1 73 TYR CA C -4.854 -13.338 7.238 1.00 . A A . 73 TYR CA 1 1
12 24613 1 1 73 TYR CB C -5.627 -12.198 7.905 1.00 . A A . 73 TYR CB 1 1
12 24614 1 1 73 TYR CD1 C -8.103 -12.686 7.808 1.00 . A A . 73 TYR CD1 1 1
12 24615 1 1 73 TYR CD2 C -6.974 -13.007 9.882 1.00 . A A . 73 TYR CD2 1 1
12 24616 1 1 73 TYR CE1 C -9.291 -13.087 8.387 1.00 . A A . 73 TYR CE1 1 1
12 24617 1 1 73 TYR CE2 C -8.159 -13.409 10.469 1.00 . A A . 73 TYR CE2 1 1
12 24618 1 1 73 TYR CG C -6.926 -12.639 8.544 1.00 . A A . 73 TYR CG 1 1
12 24619 1 1 73 TYR CZ C -9.314 -13.448 9.717 1.00 . A A . 73 TYR CZ 1 1
12 24620 1 1 73 TYR H H -3.621 -12.351 5.828 1.00 . A A . 73 TYR H 1 1
12 24621 1 1 73 TYR HA H -4.612 -14.081 7.982 1.00 . A A . 73 TYR HA 1 1
12 24622 1 1 73 TYR HB2 H -5.012 -11.759 8.675 1.00 . A A . 73 TYR HB2 1 1
12 24623 1 1 73 TYR HB3 H -5.859 -11.448 7.163 1.00 . A A . 73 TYR HB3 1 1
12 24624 1 1 73 TYR HD1 H -8.082 -12.404 6.765 1.00 . A A . 73 TYR HD1 1 1
12 24625 1 1 73 TYR HD2 H -6.068 -12.975 10.469 1.00 . A A . 73 TYR HD2 1 1
12 24626 1 1 73 TYR HE1 H -10.196 -13.117 7.799 1.00 . A A . 73 TYR HE1 1 1
12 24627 1 1 73 TYR HE2 H -8.176 -13.691 11.512 1.00 . A A . 73 TYR HE2 1 1
12 24628 1 1 73 TYR HH H -10.675 -14.762 10.063 1.00 . A A . 73 TYR HH 1 1
12 24629 1 1 73 TYR N N -3.603 -12.840 6.677 1.00 . A A . 73 TYR N 1 1
12 24630 1 1 73 TYR O O -5.609 -13.641 4.980 1.00 . A A . 73 TYR O 1 1
12 24631 1 1 73 TYR OH O -10.496 -13.848 10.299 1.00 . A A . 73 TYR OH 1 1
12 24632 1 1 74 GLU C C -8.901 -15.430 5.983 1.00 . A A . 74 GLU C 1 1
12 24633 1 1 74 GLU CA C -7.433 -15.619 5.620 1.00 . A A . 74 GLU CA 1 1
12 24634 1 1 74 GLU CB C -7.099 -17.111 5.561 1.00 . A A . 74 GLU CB 1 1
12 24635 1 1 74 GLU CD C -6.022 -19.005 6.839 1.00 . A A . 74 GLU CD 1 1
12 24636 1 1 74 GLU CG C -6.853 -17.739 6.922 1.00 . A A . 74 GLU CG 1 1
12 24637 1 1 74 GLU H H -6.601 -15.159 7.512 1.00 . A A . 74 GLU H 1 1
12 24638 1 1 74 GLU HA H -7.265 -15.187 4.644 1.00 . A A . 74 GLU HA 1 1
12 24639 1 1 74 GLU HB2 H -7.922 -17.632 5.093 1.00 . A A . 74 GLU HB2 1 1
12 24640 1 1 74 GLU HB3 H -6.212 -17.246 4.958 1.00 . A A . 74 GLU HB3 1 1
12 24641 1 1 74 GLU HG2 H -6.334 -17.027 7.543 1.00 . A A . 74 GLU HG2 1 1
12 24642 1 1 74 GLU HG3 H -7.805 -17.979 7.371 1.00 . A A . 74 GLU HG3 1 1
12 24643 1 1 74 GLU N N -6.560 -14.927 6.561 1.00 . A A . 74 GLU N 1 1
12 24644 1 1 74 GLU O O -9.316 -15.689 7.113 1.00 . A A . 74 GLU O 1 1
12 24645 1 1 74 GLU OE1 O -6.038 -19.657 5.774 1.00 . A A . 74 GLU OE1 1 1
12 24646 1 1 74 GLU OE2 O -5.356 -19.344 7.839 1.00 . A A . 74 GLU OE2 1 1
12 24647 1 1 75 PHE C C -11.892 -15.999 4.794 1.00 . A A . 75 PHE C 1 1
12 24648 1 1 75 PHE CA C -11.100 -14.750 5.180 1.00 . A A . 75 PHE CA 1 1
12 24649 1 1 75 PHE CB C -11.541 -13.559 4.327 1.00 . A A . 75 PHE CB 1 1
12 24650 1 1 75 PHE CD1 C -12.209 -12.255 6.375 1.00 . A A . 75 PHE CD1 1 1
12 24651 1 1 75 PHE CD2 C -11.284 -11.071 4.523 1.00 . A A . 75 PHE CD2 1 1
12 24652 1 1 75 PHE CE1 C -12.337 -11.068 7.073 1.00 . A A . 75 PHE CE1 1 1
12 24653 1 1 75 PHE CE2 C -11.409 -9.882 5.216 1.00 . A A . 75 PHE CE2 1 1
12 24654 1 1 75 PHE CG C -11.682 -12.270 5.092 1.00 . A A . 75 PHE CG 1 1
12 24655 1 1 75 PHE CZ C -11.936 -9.881 6.492 1.00 . A A . 75 PHE CZ 1 1
12 24656 1 1 75 PHE H H -9.278 -14.799 4.132 1.00 . A A . 75 PHE H 1 1
12 24657 1 1 75 PHE HA H -11.278 -14.528 6.220 1.00 . A A . 75 PHE HA 1 1
12 24658 1 1 75 PHE HB2 H -10.811 -13.398 3.548 1.00 . A A . 75 PHE HB2 1 1
12 24659 1 1 75 PHE HB3 H -12.490 -13.786 3.875 1.00 . A A . 75 PHE HB3 1 1
12 24660 1 1 75 PHE HD1 H -12.522 -13.181 6.832 1.00 . A A . 75 PHE HD1 1 1
12 24661 1 1 75 PHE HD2 H -10.872 -11.070 3.524 1.00 . A A . 75 PHE HD2 1 1
12 24662 1 1 75 PHE HE1 H -12.750 -11.069 8.070 1.00 . A A . 75 PHE HE1 1 1
12 24663 1 1 75 PHE HE2 H -11.096 -8.955 4.759 1.00 . A A . 75 PHE HE2 1 1
12 24664 1 1 75 PHE HZ H -12.036 -8.952 7.035 1.00 . A A . 75 PHE HZ 1 1
12 24665 1 1 75 PHE N N -9.676 -14.979 5.006 1.00 . A A . 75 PHE N 1 1
12 24666 1 1 75 PHE O O -11.357 -16.892 4.146 1.00 . A A . 75 PHE O 1 1
12 24667 1 1 76 PRO C C -13.840 -17.776 3.503 1.00 . A A . 76 PRO C 1 1
12 24668 1 1 76 PRO CA C -14.049 -17.214 4.907 1.00 . A A . 76 PRO CA 1 1
12 24669 1 1 76 PRO CB C -15.450 -16.618 5.025 1.00 . A A . 76 PRO CB 1 1
12 24670 1 1 76 PRO CD C -13.862 -15.051 5.984 1.00 . A A . 76 PRO CD 1 1
12 24671 1 1 76 PRO CG C -15.321 -15.434 5.926 1.00 . A A . 76 PRO CG 1 1
12 24672 1 1 76 PRO HA H -13.929 -18.005 5.632 1.00 . A A . 76 PRO HA 1 1
12 24673 1 1 76 PRO HB2 H -15.800 -16.328 4.047 1.00 . A A . 76 PRO HB2 1 1
12 24674 1 1 76 PRO HB3 H -16.118 -17.356 5.444 1.00 . A A . 76 PRO HB3 1 1
12 24675 1 1 76 PRO HD2 H -13.712 -14.087 5.536 1.00 . A A . 76 PRO HD2 1 1
12 24676 1 1 76 PRO HD3 H -13.514 -15.050 7.007 1.00 . A A . 76 PRO HD3 1 1
12 24677 1 1 76 PRO HG2 H -15.896 -14.614 5.524 1.00 . A A . 76 PRO HG2 1 1
12 24678 1 1 76 PRO HG3 H -15.677 -15.689 6.913 1.00 . A A . 76 PRO HG3 1 1
12 24679 1 1 76 PRO N N -13.173 -16.078 5.202 1.00 . A A . 76 PRO N 1 1
12 24680 1 1 76 PRO O O -14.586 -17.460 2.576 1.00 . A A . 76 PRO O 1 1
12 24681 1 1 77 ASP C C -11.877 -18.199 1.114 1.00 . A A . 77 ASP C 1 1
12 24682 1 1 77 ASP CA C -12.483 -19.222 2.075 1.00 . A A . 77 ASP CA 1 1
12 24683 1 1 77 ASP CB C -13.721 -19.864 1.441 1.00 . A A . 77 ASP CB 1 1
12 24684 1 1 77 ASP CG C -14.449 -20.787 2.400 1.00 . A A . 77 ASP CG 1 1
12 24685 1 1 77 ASP H H -12.262 -18.798 4.143 1.00 . A A . 77 ASP H 1 1
12 24686 1 1 77 ASP HA H -11.749 -19.992 2.263 1.00 . A A . 77 ASP HA 1 1
12 24687 1 1 77 ASP HB2 H -14.404 -19.089 1.129 1.00 . A A . 77 ASP HB2 1 1
12 24688 1 1 77 ASP HB3 H -13.418 -20.439 0.578 1.00 . A A . 77 ASP HB3 1 1
12 24689 1 1 77 ASP N N -12.816 -18.604 3.360 1.00 . A A . 77 ASP N 1 1
12 24690 1 1 77 ASP O O -11.882 -18.392 -0.101 1.00 . A A . 77 ASP O 1 1
12 24691 1 1 77 ASP OD1 O -14.713 -20.365 3.546 1.00 . A A . 77 ASP OD1 1 1
12 24692 1 1 77 ASP OD2 O -14.756 -21.931 2.004 1.00 . A A . 77 ASP OD2 1 1
12 24693 1 1 78 ARG C C -9.445 -15.589 1.556 1.00 . A A . 78 ARG C 1 1
12 24694 1 1 78 ARG CA C -10.736 -16.056 0.890 1.00 . A A . 78 ARG CA 1 1
12 24695 1 1 78 ARG CB C -11.705 -14.880 0.741 1.00 . A A . 78 ARG CB 1 1
12 24696 1 1 78 ARG CD C -12.728 -13.326 -0.947 1.00 . A A . 78 ARG CD 1 1
12 24697 1 1 78 ARG CG C -11.466 -14.051 -0.509 1.00 . A A . 78 ARG CG 1 1
12 24698 1 1 78 ARG CZ C -13.653 -12.439 -3.053 1.00 . A A . 78 ARG CZ 1 1
12 24699 1 1 78 ARG H H -11.378 -17.026 2.647 1.00 . A A . 78 ARG H 1 1
12 24700 1 1 78 ARG HA H -10.506 -16.453 -0.087 1.00 . A A . 78 ARG HA 1 1
12 24701 1 1 78 ARG HB2 H -12.714 -15.263 0.708 1.00 . A A . 78 ARG HB2 1 1
12 24702 1 1 78 ARG HB3 H -11.603 -14.234 1.602 1.00 . A A . 78 ARG HB3 1 1
12 24703 1 1 78 ARG HD2 H -13.583 -13.834 -0.528 1.00 . A A . 78 ARG HD2 1 1
12 24704 1 1 78 ARG HD3 H -12.694 -12.313 -0.574 1.00 . A A . 78 ARG HD3 1 1
12 24705 1 1 78 ARG HE H -12.340 -13.938 -2.920 1.00 . A A . 78 ARG HE 1 1
12 24706 1 1 78 ARG HG2 H -10.696 -13.321 -0.304 1.00 . A A . 78 ARG HG2 1 1
12 24707 1 1 78 ARG HG3 H -11.140 -14.704 -1.307 1.00 . A A . 78 ARG HG3 1 1
12 24708 1 1 78 ARG HH11 H -14.335 -11.520 -1.386 1.00 . A A . 78 ARG HH11 1 1
12 24709 1 1 78 ARG HH12 H -14.968 -10.914 -2.880 1.00 . A A . 78 ARG HH12 1 1
12 24710 1 1 78 ARG HH21 H -13.172 -13.142 -4.886 1.00 . A A . 78 ARG HH21 1 1
12 24711 1 1 78 ARG HH22 H -14.309 -11.836 -4.867 1.00 . A A . 78 ARG HH22 1 1
12 24712 1 1 78 ARG N N -11.353 -17.115 1.675 1.00 . A A . 78 ARG N 1 1
12 24713 1 1 78 ARG NE N -12.865 -13.292 -2.402 1.00 . A A . 78 ARG NE 1 1
12 24714 1 1 78 ARG NH1 N -14.378 -11.552 -2.384 1.00 . A A . 78 ARG NH1 1 1
12 24715 1 1 78 ARG NH2 N -13.716 -12.476 -4.377 1.00 . A A . 78 ARG NH2 1 1
12 24716 1 1 78 ARG O O -9.465 -14.728 2.435 1.00 . A A . 78 ARG O 1 1
12 24717 1 1 79 HIS C C -6.553 -14.457 1.194 1.00 . A A . 79 HIS C 1 1
12 24718 1 1 79 HIS CA C -7.027 -15.812 1.709 1.00 . A A . 79 HIS CA 1 1
12 24719 1 1 79 HIS CB C -5.990 -16.886 1.377 1.00 . A A . 79 HIS CB 1 1
12 24720 1 1 79 HIS CD2 C -4.200 -17.793 3.022 1.00 . A A . 79 HIS CD2 1 1
12 24721 1 1 79 HIS CE1 C -3.008 -15.967 3.235 1.00 . A A . 79 HIS CE1 1 1
12 24722 1 1 79 HIS CG C -4.777 -16.838 2.252 1.00 . A A . 79 HIS CG 1 1
12 24723 1 1 79 HIS H H -8.367 -16.852 0.442 1.00 . A A . 79 HIS H 1 1
12 24724 1 1 79 HIS HA H -7.141 -15.756 2.781 1.00 . A A . 79 HIS HA 1 1
12 24725 1 1 79 HIS HB2 H -6.442 -17.861 1.490 1.00 . A A . 79 HIS HB2 1 1
12 24726 1 1 79 HIS HB3 H -5.668 -16.762 0.353 1.00 . A A . 79 HIS HB3 1 1
12 24727 1 1 79 HIS HD1 H -4.164 -14.841 1.977 1.00 . A A . 79 HIS HD1 1 1
12 24728 1 1 79 HIS HD2 H -4.541 -18.812 3.141 1.00 . A A . 79 HIS HD2 1 1
12 24729 1 1 79 HIS HE1 H -2.244 -15.268 3.543 1.00 . A A . 79 HIS HE1 1 1
12 24730 1 1 79 HIS HE2 H -2.440 -17.702 4.161 1.00 . A A . 79 HIS HE2 1 1
12 24731 1 1 79 HIS N N -8.322 -16.167 1.141 1.00 . A A . 79 HIS N 1 1
12 24732 1 1 79 HIS ND1 N -4.005 -15.706 2.409 1.00 . A A . 79 HIS ND1 1 1
12 24733 1 1 79 HIS NE2 N -3.104 -17.224 3.622 1.00 . A A . 79 HIS NE2 1 1
12 24734 1 1 79 HIS O O -6.024 -14.352 0.088 1.00 . A A . 79 HIS O 1 1
12 24735 1 1 80 ILE C C -5.026 -11.699 2.345 1.00 . A A . 80 ILE C 1 1
12 24736 1 1 80 ILE CA C -6.325 -12.079 1.638 1.00 . A A . 80 ILE CA 1 1
12 24737 1 1 80 ILE CB C -7.422 -11.045 1.973 1.00 . A A . 80 ILE CB 1 1
12 24738 1 1 80 ILE CD1 C -7.946 -8.556 1.920 1.00 . A A . 80 ILE CD1 1 1
12 24739 1 1 80 ILE CG1 C -6.883 -9.628 1.804 1.00 . A A . 80 ILE CG1 1 1
12 24740 1 1 80 ILE CG2 C -7.941 -11.250 3.388 1.00 . A A . 80 ILE CG2 1 1
12 24741 1 1 80 ILE H H -7.160 -13.560 2.878 1.00 . A A . 80 ILE H 1 1
12 24742 1 1 80 ILE HA H -6.161 -12.065 0.570 1.00 . A A . 80 ILE HA 1 1
12 24743 1 1 80 ILE HB H -8.245 -11.193 1.290 1.00 . A A . 80 ILE HB 1 1
12 24744 1 1 80 ILE HD11 H -7.488 -7.583 1.816 1.00 . A A . 80 ILE HD11 1 1
12 24745 1 1 80 ILE HD12 H -8.425 -8.626 2.885 1.00 . A A . 80 ILE HD12 1 1
12 24746 1 1 80 ILE HD13 H -8.682 -8.693 1.142 1.00 . A A . 80 ILE HD13 1 1
12 24747 1 1 80 ILE HG12 H -6.144 -9.446 2.567 1.00 . A A . 80 ILE HG12 1 1
12 24748 1 1 80 ILE HG13 H -6.423 -9.541 0.833 1.00 . A A . 80 ILE HG13 1 1
12 24749 1 1 80 ILE HG21 H -7.110 -11.255 4.078 1.00 . A A . 80 ILE HG21 1 1
12 24750 1 1 80 ILE HG22 H -8.465 -12.192 3.447 1.00 . A A . 80 ILE HG22 1 1
12 24751 1 1 80 ILE HG23 H -8.614 -10.445 3.642 1.00 . A A . 80 ILE HG23 1 1
12 24752 1 1 80 ILE N N -6.738 -13.420 2.008 1.00 . A A . 80 ILE N 1 1
12 24753 1 1 80 ILE O O -4.997 -11.528 3.564 1.00 . A A . 80 ILE O 1 1
12 24754 1 1 81 THR C C -2.382 -9.722 1.913 1.00 . A A . 81 THR C 1 1
12 24755 1 1 81 THR CA C -2.654 -11.207 2.121 1.00 . A A . 81 THR CA 1 1
12 24756 1 1 81 THR CB C -1.552 -12.044 1.466 1.00 . A A . 81 THR CB 1 1
12 24757 1 1 81 THR CG2 C -0.618 -12.690 2.468 1.00 . A A . 81 THR CG2 1 1
12 24758 1 1 81 THR H H -4.042 -11.718 0.606 1.00 . A A . 81 THR H 1 1
12 24759 1 1 81 THR HA H -2.673 -11.415 3.181 1.00 . A A . 81 THR HA 1 1
12 24760 1 1 81 THR HB H -0.959 -11.406 0.827 1.00 . A A . 81 THR HB 1 1
12 24761 1 1 81 THR HG1 H -1.405 -13.634 0.330 1.00 . A A . 81 THR HG1 1 1
12 24762 1 1 81 THR HG21 H -1.186 -13.328 3.129 1.00 . A A . 81 THR HG21 1 1
12 24763 1 1 81 THR HG22 H -0.123 -11.923 3.044 1.00 . A A . 81 THR HG22 1 1
12 24764 1 1 81 THR HG23 H 0.118 -13.279 1.943 1.00 . A A . 81 THR HG23 1 1
12 24765 1 1 81 THR N N -3.955 -11.569 1.571 1.00 . A A . 81 THR N 1 1
12 24766 1 1 81 THR O O -2.588 -9.192 0.822 1.00 . A A . 81 THR O 1 1
12 24767 1 1 81 THR OG1 O -2.108 -13.077 0.672 1.00 . A A . 81 THR OG1 1 1
12 24768 1 1 82 LEU C C -0.214 -7.310 3.338 1.00 . A A . 82 LEU C 1 1
12 24769 1 1 82 LEU CA C -1.639 -7.621 2.882 1.00 . A A . 82 LEU CA 1 1
12 24770 1 1 82 LEU CB C -2.642 -6.836 3.737 1.00 . A A . 82 LEU CB 1 1
12 24771 1 1 82 LEU CD1 C -2.626 -5.040 1.974 1.00 . A A . 82 LEU CD1 1 1
12 24772 1 1 82 LEU CD2 C -4.673 -6.440 2.312 1.00 . A A . 82 LEU CD2 1 1
12 24773 1 1 82 LEU CG C -3.476 -5.788 2.990 1.00 . A A . 82 LEU CG 1 1
12 24774 1 1 82 LEU H H -1.785 -9.519 3.812 1.00 . A A . 82 LEU H 1 1
12 24775 1 1 82 LEU HA H -1.747 -7.321 1.852 1.00 . A A . 82 LEU HA 1 1
12 24776 1 1 82 LEU HB2 H -3.320 -7.544 4.192 1.00 . A A . 82 LEU HB2 1 1
12 24777 1 1 82 LEU HB3 H -2.097 -6.334 4.523 1.00 . A A . 82 LEU HB3 1 1
12 24778 1 1 82 LEU HD11 H -1.635 -4.890 2.375 1.00 . A A . 82 LEU HD11 1 1
12 24779 1 1 82 LEU HD12 H -3.078 -4.082 1.763 1.00 . A A . 82 LEU HD12 1 1
12 24780 1 1 82 LEU HD13 H -2.563 -5.617 1.064 1.00 . A A . 82 LEU HD13 1 1
12 24781 1 1 82 LEU HD21 H -5.576 -5.928 2.611 1.00 . A A . 82 LEU HD21 1 1
12 24782 1 1 82 LEU HD22 H -4.733 -7.478 2.606 1.00 . A A . 82 LEU HD22 1 1
12 24783 1 1 82 LEU HD23 H -4.560 -6.375 1.240 1.00 . A A . 82 LEU HD23 1 1
12 24784 1 1 82 LEU HG H -3.850 -5.066 3.701 1.00 . A A . 82 LEU HG 1 1
12 24785 1 1 82 LEU N N -1.926 -9.048 2.964 1.00 . A A . 82 LEU N 1 1
12 24786 1 1 82 LEU O O 0.122 -7.476 4.510 1.00 . A A . 82 LEU O 1 1
12 24787 1 1 83 TRP C C 2.176 -4.971 2.635 1.00 . A A . 83 TRP C 1 1
12 24788 1 1 83 TRP CA C 1.996 -6.485 2.720 1.00 . A A . 83 TRP CA 1 1
12 24789 1 1 83 TRP CB C 2.990 -7.159 1.760 1.00 . A A . 83 TRP CB 1 1
12 24790 1 1 83 TRP CD1 C 1.634 -9.355 1.775 1.00 . A A . 83 TRP CD1 1 1
12 24791 1 1 83 TRP CD2 C 3.172 -9.221 0.156 1.00 . A A . 83 TRP CD2 1 1
12 24792 1 1 83 TRP CE2 C 2.513 -10.460 0.047 1.00 . A A . 83 TRP CE2 1 1
12 24793 1 1 83 TRP CE3 C 4.183 -8.913 -0.759 1.00 . A A . 83 TRP CE3 1 1
12 24794 1 1 83 TRP CG C 2.593 -8.524 1.267 1.00 . A A . 83 TRP CG 1 1
12 24795 1 1 83 TRP CH2 C 3.826 -11.062 -1.821 1.00 . A A . 83 TRP CH2 1 1
12 24796 1 1 83 TRP CZ2 C 2.833 -11.389 -0.939 1.00 . A A . 83 TRP CZ2 1 1
12 24797 1 1 83 TRP CZ3 C 4.500 -9.837 -1.737 1.00 . A A . 83 TRP CZ3 1 1
12 24798 1 1 83 TRP H H 0.284 -6.715 1.493 1.00 . A A . 83 TRP H 1 1
12 24799 1 1 83 TRP HA H 2.204 -6.807 3.730 1.00 . A A . 83 TRP HA 1 1
12 24800 1 1 83 TRP HB2 H 3.116 -6.527 0.895 1.00 . A A . 83 TRP HB2 1 1
12 24801 1 1 83 TRP HB3 H 3.943 -7.254 2.261 1.00 . A A . 83 TRP HB3 1 1
12 24802 1 1 83 TRP HD1 H 1.015 -9.124 2.624 1.00 . A A . 83 TRP HD1 1 1
12 24803 1 1 83 TRP HE1 H 0.972 -11.266 1.214 1.00 . A A . 83 TRP HE1 1 1
12 24804 1 1 83 TRP HE3 H 4.712 -7.975 -0.711 1.00 . A A . 83 TRP HE3 1 1
12 24805 1 1 83 TRP HH2 H 4.107 -11.754 -2.600 1.00 . A A . 83 TRP HH2 1 1
12 24806 1 1 83 TRP HZ2 H 2.322 -12.338 -1.017 1.00 . A A . 83 TRP HZ2 1 1
12 24807 1 1 83 TRP HZ3 H 5.278 -9.617 -2.452 1.00 . A A . 83 TRP HZ3 1 1
12 24808 1 1 83 TRP N N 0.614 -6.839 2.407 1.00 . A A . 83 TRP N 1 1
12 24809 1 1 83 TRP NE1 N 1.580 -10.517 1.046 1.00 . A A . 83 TRP NE1 1 1
12 24810 1 1 83 TRP O O 1.859 -4.366 1.612 1.00 . A A . 83 TRP O 1 1
12 24811 1 1 84 PHE C C 4.372 -2.555 3.704 1.00 . A A . 84 PHE C 1 1
12 24812 1 1 84 PHE CA C 2.883 -2.909 3.706 1.00 . A A . 84 PHE CA 1 1
12 24813 1 1 84 PHE CB C 2.180 -2.255 4.903 1.00 . A A . 84 PHE CB 1 1
12 24814 1 1 84 PHE CD1 C -0.002 -3.454 4.553 1.00 . A A . 84 PHE CD1 1 1
12 24815 1 1 84 PHE CD2 C -0.055 -1.108 4.982 1.00 . A A . 84 PHE CD2 1 1
12 24816 1 1 84 PHE CE1 C -1.380 -3.471 4.466 1.00 . A A . 84 PHE CE1 1 1
12 24817 1 1 84 PHE CE2 C -1.435 -1.121 4.896 1.00 . A A . 84 PHE CE2 1 1
12 24818 1 1 84 PHE CG C 0.678 -2.274 4.811 1.00 . A A . 84 PHE CG 1 1
12 24819 1 1 84 PHE CZ C -2.097 -2.305 4.637 1.00 . A A . 84 PHE CZ 1 1
12 24820 1 1 84 PHE H H 2.916 -4.881 4.496 1.00 . A A . 84 PHE H 1 1
12 24821 1 1 84 PHE HA H 2.443 -2.526 2.801 1.00 . A A . 84 PHE HA 1 1
12 24822 1 1 84 PHE HB2 H 2.462 -2.767 5.805 1.00 . A A . 84 PHE HB2 1 1
12 24823 1 1 84 PHE HB3 H 2.492 -1.223 4.969 1.00 . A A . 84 PHE HB3 1 1
12 24824 1 1 84 PHE HD1 H 0.554 -4.368 4.421 1.00 . A A . 84 PHE HD1 1 1
12 24825 1 1 84 PHE HD2 H 0.461 -0.181 5.188 1.00 . A A . 84 PHE HD2 1 1
12 24826 1 1 84 PHE HE1 H -1.895 -4.397 4.265 1.00 . A A . 84 PHE HE1 1 1
12 24827 1 1 84 PHE HE2 H -1.994 -0.208 5.031 1.00 . A A . 84 PHE HE2 1 1
12 24828 1 1 84 PHE HZ H -3.176 -2.319 4.568 1.00 . A A . 84 PHE HZ 1 1
12 24829 1 1 84 PHE N N 2.679 -4.357 3.702 1.00 . A A . 84 PHE N 1 1
12 24830 1 1 84 PHE O O 5.105 -2.898 4.632 1.00 . A A . 84 PHE O 1 1
12 24831 1 1 85 TRP C C 6.408 -0.020 2.980 1.00 . A A . 85 TRP C 1 1
12 24832 1 1 85 TRP CA C 6.203 -1.457 2.500 1.00 . A A . 85 TRP CA 1 1
12 24833 1 1 85 TRP CB C 6.636 -1.583 1.038 1.00 . A A . 85 TRP CB 1 1
12 24834 1 1 85 TRP CD1 C 5.316 -3.284 -0.351 1.00 . A A . 85 TRP CD1 1 1
12 24835 1 1 85 TRP CD2 C 7.150 -4.120 0.622 1.00 . A A . 85 TRP CD2 1 1
12 24836 1 1 85 TRP CE2 C 6.520 -5.148 -0.105 1.00 . A A . 85 TRP CE2 1 1
12 24837 1 1 85 TRP CE3 C 8.326 -4.412 1.319 1.00 . A A . 85 TRP CE3 1 1
12 24838 1 1 85 TRP CG C 6.363 -2.936 0.451 1.00 . A A . 85 TRP CG 1 1
12 24839 1 1 85 TRP CH2 C 8.180 -6.700 0.536 1.00 . A A . 85 TRP CH2 1 1
12 24840 1 1 85 TRP CZ2 C 7.027 -6.444 -0.155 1.00 . A A . 85 TRP CZ2 1 1
12 24841 1 1 85 TRP CZ3 C 8.828 -5.699 1.269 1.00 . A A . 85 TRP CZ3 1 1
12 24842 1 1 85 TRP H H 4.167 -1.628 1.944 1.00 . A A . 85 TRP H 1 1
12 24843 1 1 85 TRP HA H 6.807 -2.116 3.103 1.00 . A A . 85 TRP HA 1 1
12 24844 1 1 85 TRP HB2 H 6.105 -0.852 0.448 1.00 . A A . 85 TRP HB2 1 1
12 24845 1 1 85 TRP HB3 H 7.697 -1.395 0.965 1.00 . A A . 85 TRP HB3 1 1
12 24846 1 1 85 TRP HD1 H 4.538 -2.604 -0.666 1.00 . A A . 85 TRP HD1 1 1
12 24847 1 1 85 TRP HE1 H 4.769 -5.098 -1.259 1.00 . A A . 85 TRP HE1 1 1
12 24848 1 1 85 TRP HE3 H 8.840 -3.654 1.889 1.00 . A A . 85 TRP HE3 1 1
12 24849 1 1 85 TRP HH2 H 8.608 -7.692 0.526 1.00 . A A . 85 TRP HH2 1 1
12 24850 1 1 85 TRP HZ2 H 6.541 -7.227 -0.715 1.00 . A A . 85 TRP HZ2 1 1
12 24851 1 1 85 TRP HZ3 H 9.736 -5.942 1.802 1.00 . A A . 85 TRP HZ3 1 1
12 24852 1 1 85 TRP N N 4.806 -1.866 2.649 1.00 . A A . 85 TRP N 1 1
12 24853 1 1 85 TRP NE1 N 5.403 -4.613 -0.690 1.00 . A A . 85 TRP NE1 1 1
12 24854 1 1 85 TRP O O 5.501 0.807 2.884 1.00 . A A . 85 TRP O 1 1
12 24855 1 1 86 LEU C C 8.698 2.426 2.973 1.00 . A A . 86 LEU C 1 1
12 24856 1 1 86 LEU CA C 7.895 1.621 3.996 1.00 . A A . 86 LEU CA 1 1
12 24857 1 1 86 LEU CB C 8.650 1.545 5.324 1.00 . A A . 86 LEU CB 1 1
12 24858 1 1 86 LEU CD1 C 10.189 3.529 5.282 1.00 . A A . 86 LEU CD1 1 1
12 24859 1 1 86 LEU CD2 C 7.789 3.828 5.925 1.00 . A A . 86 LEU CD2 1 1
12 24860 1 1 86 LEU CG C 8.990 2.893 5.968 1.00 . A A . 86 LEU CG 1 1
12 24861 1 1 86 LEU H H 8.290 -0.419 3.557 1.00 . A A . 86 LEU H 1 1
12 24862 1 1 86 LEU HA H 6.952 2.118 4.164 1.00 . A A . 86 LEU HA 1 1
12 24863 1 1 86 LEU HB2 H 8.046 0.981 6.019 1.00 . A A . 86 LEU HB2 1 1
12 24864 1 1 86 LEU HB3 H 9.570 1.008 5.159 1.00 . A A . 86 LEU HB3 1 1
12 24865 1 1 86 LEU HD11 H 10.866 2.756 4.949 1.00 . A A . 86 LEU HD11 1 1
12 24866 1 1 86 LEU HD12 H 10.698 4.179 5.977 1.00 . A A . 86 LEU HD12 1 1
12 24867 1 1 86 LEU HD13 H 9.853 4.104 4.432 1.00 . A A . 86 LEU HD13 1 1
12 24868 1 1 86 LEU HD21 H 7.630 4.163 4.912 1.00 . A A . 86 LEU HD21 1 1
12 24869 1 1 86 LEU HD22 H 7.975 4.680 6.562 1.00 . A A . 86 LEU HD22 1 1
12 24870 1 1 86 LEU HD23 H 6.912 3.302 6.274 1.00 . A A . 86 LEU HD23 1 1
12 24871 1 1 86 LEU HG H 9.250 2.730 7.005 1.00 . A A . 86 LEU HG 1 1
12 24872 1 1 86 LEU N N 7.600 0.276 3.502 1.00 . A A . 86 LEU N 1 1
12 24873 1 1 86 LEU O O 9.904 2.242 2.819 1.00 . A A . 86 LEU O 1 1
12 24874 1 1 87 VAL C C 9.309 5.373 1.887 1.00 . A A . 87 VAL C 1 1
12 24875 1 1 87 VAL CA C 8.599 4.192 1.271 1.00 . A A . 87 VAL CA 1 1
12 24876 1 1 87 VAL CB C 7.540 4.735 0.327 1.00 . A A . 87 VAL CB 1 1
12 24877 1 1 87 VAL CG1 C 8.175 5.382 -0.892 1.00 . A A . 87 VAL CG1 1 1
12 24878 1 1 87 VAL CG2 C 6.590 3.622 -0.068 1.00 . A A . 87 VAL CG2 1 1
12 24879 1 1 87 VAL H H 7.047 3.419 2.479 1.00 . A A . 87 VAL H 1 1
12 24880 1 1 87 VAL HA H 9.304 3.611 0.698 1.00 . A A . 87 VAL HA 1 1
12 24881 1 1 87 VAL HB H 6.990 5.495 0.857 1.00 . A A . 87 VAL HB 1 1
12 24882 1 1 87 VAL HG11 H 9.185 5.030 -0.998 1.00 . A A . 87 VAL HG11 1 1
12 24883 1 1 87 VAL HG12 H 8.181 6.454 -0.769 1.00 . A A . 87 VAL HG12 1 1
12 24884 1 1 87 VAL HG13 H 7.607 5.124 -1.772 1.00 . A A . 87 VAL HG13 1 1
12 24885 1 1 87 VAL HG21 H 7.167 2.767 -0.410 1.00 . A A . 87 VAL HG21 1 1
12 24886 1 1 87 VAL HG22 H 5.942 3.965 -0.860 1.00 . A A . 87 VAL HG22 1 1
12 24887 1 1 87 VAL HG23 H 5.997 3.334 0.786 1.00 . A A . 87 VAL HG23 1 1
12 24888 1 1 87 VAL N N 8.004 3.327 2.291 1.00 . A A . 87 VAL N 1 1
12 24889 1 1 87 VAL O O 8.883 5.885 2.922 1.00 . A A . 87 VAL O 1 1
12 24890 1 1 88 GLU C C 11.092 8.185 0.931 1.00 . A A . 88 GLU C 1 1
12 24891 1 1 88 GLU CA C 11.136 6.932 1.813 1.00 . A A . 88 GLU CA 1 1
12 24892 1 1 88 GLU CB C 12.588 6.537 2.094 1.00 . A A . 88 GLU CB 1 1
12 24893 1 1 88 GLU CD C 13.419 4.843 0.411 1.00 . A A . 88 GLU CD 1 1
12 24894 1 1 88 GLU CG C 13.416 6.298 0.841 1.00 . A A . 88 GLU CG 1 1
12 24895 1 1 88 GLU H H 10.706 5.357 0.435 1.00 . A A . 88 GLU H 1 1
12 24896 1 1 88 GLU HA H 10.663 7.174 2.749 1.00 . A A . 88 GLU HA 1 1
12 24897 1 1 88 GLU HB2 H 13.059 7.324 2.664 1.00 . A A . 88 GLU HB2 1 1
12 24898 1 1 88 GLU HB3 H 12.594 5.629 2.680 1.00 . A A . 88 GLU HB3 1 1
12 24899 1 1 88 GLU HG2 H 13.010 6.894 0.037 1.00 . A A . 88 GLU HG2 1 1
12 24900 1 1 88 GLU HG3 H 14.434 6.603 1.035 1.00 . A A . 88 GLU HG3 1 1
12 24901 1 1 88 GLU N N 10.398 5.805 1.264 1.00 . A A . 88 GLU N 1 1
12 24902 1 1 88 GLU O O 11.251 9.295 1.439 1.00 . A A . 88 GLU O 1 1
12 24903 1 1 88 GLU OE1 O 12.949 3.990 1.193 1.00 . A A . 88 GLU OE1 1 1
12 24904 1 1 88 GLU OE2 O 13.892 4.557 -0.709 1.00 . A A . 88 GLU OE2 1 1
12 24905 1 1 89 ARG C C 10.190 8.865 -2.595 1.00 . A A . 89 ARG C 1 1
12 24906 1 1 89 ARG CA C 10.846 9.197 -1.259 1.00 . A A . 89 ARG CA 1 1
12 24907 1 1 89 ARG CB C 12.265 9.736 -1.479 1.00 . A A . 89 ARG CB 1 1
12 24908 1 1 89 ARG CD C 13.807 11.241 -2.782 1.00 . A A . 89 ARG CD 1 1
12 24909 1 1 89 ARG CG C 12.388 10.709 -2.643 1.00 . A A . 89 ARG CG 1 1
12 24910 1 1 89 ARG CZ C 14.923 13.434 -2.673 1.00 . A A . 89 ARG CZ 1 1
12 24911 1 1 89 ARG H H 10.762 7.135 -0.754 1.00 . A A . 89 ARG H 1 1
12 24912 1 1 89 ARG HA H 10.261 9.958 -0.768 1.00 . A A . 89 ARG HA 1 1
12 24913 1 1 89 ARG HB2 H 12.586 10.245 -0.582 1.00 . A A . 89 ARG HB2 1 1
12 24914 1 1 89 ARG HB3 H 12.927 8.905 -1.664 1.00 . A A . 89 ARG HB3 1 1
12 24915 1 1 89 ARG HD2 H 14.466 10.631 -2.182 1.00 . A A . 89 ARG HD2 1 1
12 24916 1 1 89 ARG HD3 H 14.102 11.177 -3.818 1.00 . A A . 89 ARG HD3 1 1
12 24917 1 1 89 ARG HE H 13.203 12.980 -1.768 1.00 . A A . 89 ARG HE 1 1
12 24918 1 1 89 ARG HG2 H 12.116 10.198 -3.555 1.00 . A A . 89 ARG HG2 1 1
12 24919 1 1 89 ARG HG3 H 11.716 11.539 -2.478 1.00 . A A . 89 ARG HG3 1 1
12 24920 1 1 89 ARG HH11 H 15.897 12.053 -3.783 1.00 . A A . 89 ARG HH11 1 1
12 24921 1 1 89 ARG HH12 H 16.660 13.604 -3.692 1.00 . A A . 89 ARG HH12 1 1
12 24922 1 1 89 ARG HH21 H 14.205 15.021 -1.647 1.00 . A A . 89 ARG HH21 1 1
12 24923 1 1 89 ARG HH22 H 15.701 15.290 -2.479 1.00 . A A . 89 ARG HH22 1 1
12 24924 1 1 89 ARG N N 10.888 8.032 -0.376 1.00 . A A . 89 ARG N 1 1
12 24925 1 1 89 ARG NE N 13.916 12.629 -2.341 1.00 . A A . 89 ARG NE 1 1
12 24926 1 1 89 ARG NH1 N 15.907 12.994 -3.446 1.00 . A A . 89 ARG NH1 1 1
12 24927 1 1 89 ARG NH2 N 14.945 14.684 -2.230 1.00 . A A . 89 ARG NH2 1 1
12 24928 1 1 89 ARG O O 10.065 7.697 -2.962 1.00 . A A . 89 ARG O 1 1
12 24929 1 1 90 TRP C C 9.302 10.961 -5.500 1.00 . A A . 90 TRP C 1 1
12 24930 1 1 90 TRP CA C 9.168 9.713 -4.628 1.00 . A A . 90 TRP CA 1 1
12 24931 1 1 90 TRP CB C 7.700 9.284 -4.465 1.00 . A A . 90 TRP CB 1 1
12 24932 1 1 90 TRP CD1 C 6.351 11.236 -5.440 1.00 . A A . 90 TRP CD1 1 1
12 24933 1 1 90 TRP CD2 C 5.917 10.798 -3.288 1.00 . A A . 90 TRP CD2 1 1
12 24934 1 1 90 TRP CE2 C 5.108 11.874 -3.700 1.00 . A A . 90 TRP CE2 1 1
12 24935 1 1 90 TRP CE3 C 5.816 10.345 -1.969 1.00 . A A . 90 TRP CE3 1 1
12 24936 1 1 90 TRP CG C 6.706 10.406 -4.416 1.00 . A A . 90 TRP CG 1 1
12 24937 1 1 90 TRP CH2 C 4.128 12.033 -1.559 1.00 . A A . 90 TRP CH2 1 1
12 24938 1 1 90 TRP CZ2 C 4.210 12.499 -2.843 1.00 . A A . 90 TRP CZ2 1 1
12 24939 1 1 90 TRP CZ3 C 4.922 10.969 -1.119 1.00 . A A . 90 TRP CZ3 1 1
12 24940 1 1 90 TRP H H 9.927 10.812 -2.989 1.00 . A A . 90 TRP H 1 1
12 24941 1 1 90 TRP HA H 9.703 8.919 -5.111 1.00 . A A . 90 TRP HA 1 1
12 24942 1 1 90 TRP HB2 H 7.426 8.651 -5.291 1.00 . A A . 90 TRP HB2 1 1
12 24943 1 1 90 TRP HB3 H 7.605 8.720 -3.548 1.00 . A A . 90 TRP HB3 1 1
12 24944 1 1 90 TRP HD1 H 6.775 11.193 -6.433 1.00 . A A . 90 TRP HD1 1 1
12 24945 1 1 90 TRP HE1 H 4.979 12.821 -5.566 1.00 . A A . 90 TRP HE1 1 1
12 24946 1 1 90 TRP HE3 H 6.424 9.526 -1.611 1.00 . A A . 90 TRP HE3 1 1
12 24947 1 1 90 TRP HH2 H 3.444 12.491 -0.860 1.00 . A A . 90 TRP HH2 1 1
12 24948 1 1 90 TRP HZ2 H 3.591 13.321 -3.167 1.00 . A A . 90 TRP HZ2 1 1
12 24949 1 1 90 TRP HZ3 H 4.829 10.633 -0.098 1.00 . A A . 90 TRP HZ3 1 1
12 24950 1 1 90 TRP N N 9.789 9.902 -3.327 1.00 . A A . 90 TRP N 1 1
12 24951 1 1 90 TRP NE1 N 5.393 12.124 -5.016 1.00 . A A . 90 TRP NE1 1 1
12 24952 1 1 90 TRP O O 8.896 12.053 -5.104 1.00 . A A . 90 TRP O 1 1
12 24953 1 1 91 GLU C C 8.755 12.329 -8.240 1.00 . A A . 91 GLU C 1 1
12 24954 1 1 91 GLU CA C 10.078 11.906 -7.610 1.00 . A A . 91 GLU CA 1 1
12 24955 1 1 91 GLU CB C 11.078 11.525 -8.703 1.00 . A A . 91 GLU CB 1 1
12 24956 1 1 91 GLU CD C 13.193 12.906 -8.674 1.00 . A A . 91 GLU CD 1 1
12 24957 1 1 91 GLU CG C 12.528 11.609 -8.257 1.00 . A A . 91 GLU CG 1 1
12 24958 1 1 91 GLU H H 10.199 9.894 -6.953 1.00 . A A . 91 GLU H 1 1
12 24959 1 1 91 GLU HA H 10.475 12.736 -7.045 1.00 . A A . 91 GLU HA 1 1
12 24960 1 1 91 GLU HB2 H 10.879 10.512 -9.020 1.00 . A A . 91 GLU HB2 1 1
12 24961 1 1 91 GLU HB3 H 10.943 12.188 -9.544 1.00 . A A . 91 GLU HB3 1 1
12 24962 1 1 91 GLU HG2 H 12.566 11.532 -7.180 1.00 . A A . 91 GLU HG2 1 1
12 24963 1 1 91 GLU HG3 H 13.074 10.785 -8.695 1.00 . A A . 91 GLU HG3 1 1
12 24964 1 1 91 GLU N N 9.886 10.791 -6.689 1.00 . A A . 91 GLU N 1 1
12 24965 1 1 91 GLU O O 7.926 11.490 -8.591 1.00 . A A . 91 GLU O 1 1
12 24966 1 1 91 GLU OE1 O 13.441 13.083 -9.885 1.00 . A A . 91 GLU OE1 1 1
12 24967 1 1 91 GLU OE2 O 13.463 13.744 -7.789 1.00 . A A . 91 GLU OE2 1 1
12 24968 1 1 92 GLY C C 6.102 13.688 -8.230 1.00 . A A . 92 GLY C 1 1
12 24969 1 1 92 GLY CA C 7.341 14.151 -8.969 1.00 . A A . 92 GLY CA 1 1
12 24970 1 1 92 GLY H H 9.261 14.259 -8.082 1.00 . A A . 92 GLY H 1 1
12 24971 1 1 92 GLY HA2 H 7.374 15.231 -8.953 1.00 . A A . 92 GLY HA2 1 1
12 24972 1 1 92 GLY HA3 H 7.282 13.819 -9.994 1.00 . A A . 92 GLY HA3 1 1
12 24973 1 1 92 GLY N N 8.565 13.637 -8.380 1.00 . A A . 92 GLY N 1 1
12 24974 1 1 92 GLY O O 5.955 13.936 -7.033 1.00 . A A . 92 GLY O 1 1
12 24975 1 1 93 GLU C C 3.748 11.049 -8.725 1.00 . A A . 93 GLU C 1 1
12 24976 1 1 93 GLU CA C 3.975 12.511 -8.350 1.00 . A A . 93 GLU CA 1 1
12 24977 1 1 93 GLU CB C 2.785 13.356 -8.807 1.00 . A A . 93 GLU CB 1 1
12 24978 1 1 93 GLU CD C 1.846 15.673 -9.169 1.00 . A A . 93 GLU CD 1 1
12 24979 1 1 93 GLU CG C 3.058 14.850 -8.777 1.00 . A A . 93 GLU CG 1 1
12 24980 1 1 93 GLU H H 5.383 12.845 -9.895 1.00 . A A . 93 GLU H 1 1
12 24981 1 1 93 GLU HA H 4.070 12.589 -7.280 1.00 . A A . 93 GLU HA 1 1
12 24982 1 1 93 GLU HB2 H 2.527 13.078 -9.818 1.00 . A A . 93 GLU HB2 1 1
12 24983 1 1 93 GLU HB3 H 1.944 13.153 -8.160 1.00 . A A . 93 GLU HB3 1 1
12 24984 1 1 93 GLU HG2 H 3.356 15.129 -7.778 1.00 . A A . 93 GLU HG2 1 1
12 24985 1 1 93 GLU HG3 H 3.862 15.069 -9.465 1.00 . A A . 93 GLU HG3 1 1
12 24986 1 1 93 GLU N N 5.208 13.012 -8.945 1.00 . A A . 93 GLU N 1 1
12 24987 1 1 93 GLU O O 4.032 10.643 -9.852 1.00 . A A . 93 GLU O 1 1
12 24988 1 1 93 GLU OE1 O 0.716 15.148 -9.073 1.00 . A A . 93 GLU OE1 1 1
12 24989 1 1 93 GLU OE2 O 2.026 16.842 -9.571 1.00 . A A . 93 GLU OE2 1 1
12 24990 1 1 94 PRO C C 1.713 8.643 -8.908 1.00 . A A . 94 PRO C 1 1
12 24991 1 1 94 PRO CA C 2.947 8.820 -8.041 1.00 . A A . 94 PRO CA 1 1
12 24992 1 1 94 PRO CB C 2.708 8.232 -6.639 1.00 . A A . 94 PRO CB 1 1
12 24993 1 1 94 PRO CD C 2.823 10.616 -6.435 1.00 . A A . 94 PRO CD 1 1
12 24994 1 1 94 PRO CG C 3.005 9.337 -5.674 1.00 . A A . 94 PRO CG 1 1
12 24995 1 1 94 PRO HA H 3.787 8.329 -8.506 1.00 . A A . 94 PRO HA 1 1
12 24996 1 1 94 PRO HB2 H 1.683 7.905 -6.555 1.00 . A A . 94 PRO HB2 1 1
12 24997 1 1 94 PRO HB3 H 3.369 7.392 -6.485 1.00 . A A . 94 PRO HB3 1 1
12 24998 1 1 94 PRO HD2 H 1.788 10.928 -6.410 1.00 . A A . 94 PRO HD2 1 1
12 24999 1 1 94 PRO HD3 H 3.465 11.387 -6.044 1.00 . A A . 94 PRO HD3 1 1
12 25000 1 1 94 PRO HG2 H 2.316 9.294 -4.844 1.00 . A A . 94 PRO HG2 1 1
12 25001 1 1 94 PRO HG3 H 4.023 9.252 -5.323 1.00 . A A . 94 PRO HG3 1 1
12 25002 1 1 94 PRO N N 3.219 10.234 -7.792 1.00 . A A . 94 PRO N 1 1
12 25003 1 1 94 PRO O O 0.660 9.211 -8.617 1.00 . A A . 94 PRO O 1 1
12 25004 1 1 95 TRP C C 0.425 6.180 -11.098 1.00 . A A . 95 TRP C 1 1
12 25005 1 1 95 TRP CA C 0.709 7.655 -10.868 1.00 . A A . 95 TRP CA 1 1
12 25006 1 1 95 TRP CB C 0.938 8.347 -12.215 1.00 . A A . 95 TRP CB 1 1
12 25007 1 1 95 TRP CD1 C 3.421 8.818 -12.662 1.00 . A A . 95 TRP CD1 1 1
12 25008 1 1 95 TRP CD2 C 2.625 7.054 -13.783 1.00 . A A . 95 TRP CD2 1 1
12 25009 1 1 95 TRP CE2 C 3.977 7.237 -14.136 1.00 . A A . 95 TRP CE2 1 1
12 25010 1 1 95 TRP CE3 C 1.919 5.993 -14.357 1.00 . A A . 95 TRP CE3 1 1
12 25011 1 1 95 TRP CG C 2.284 8.091 -12.848 1.00 . A A . 95 TRP CG 1 1
12 25012 1 1 95 TRP CH2 C 3.913 5.377 -15.591 1.00 . A A . 95 TRP CH2 1 1
12 25013 1 1 95 TRP CZ2 C 4.631 6.404 -15.042 1.00 . A A . 95 TRP CZ2 1 1
12 25014 1 1 95 TRP CZ3 C 2.572 5.165 -15.253 1.00 . A A . 95 TRP CZ3 1 1
12 25015 1 1 95 TRP H H 2.699 7.444 -10.174 1.00 . A A . 95 TRP H 1 1
12 25016 1 1 95 TRP HA H -0.154 8.101 -10.395 1.00 . A A . 95 TRP HA 1 1
12 25017 1 1 95 TRP HB2 H 0.184 8.011 -12.910 1.00 . A A . 95 TRP HB2 1 1
12 25018 1 1 95 TRP HB3 H 0.835 9.414 -12.079 1.00 . A A . 95 TRP HB3 1 1
12 25019 1 1 95 TRP HD1 H 3.490 9.661 -12.003 1.00 . A A . 95 TRP HD1 1 1
12 25020 1 1 95 TRP HE1 H 5.359 8.677 -13.483 1.00 . A A . 95 TRP HE1 1 1
12 25021 1 1 95 TRP HE3 H 0.891 5.798 -14.094 1.00 . A A . 95 TRP HE3 1 1
12 25022 1 1 95 TRP HH2 H 4.381 4.705 -16.296 1.00 . A A . 95 TRP HH2 1 1
12 25023 1 1 95 TRP HZ2 H 5.666 6.555 -15.314 1.00 . A A . 95 TRP HZ2 1 1
12 25024 1 1 95 TRP HZ3 H 2.040 4.343 -15.708 1.00 . A A . 95 TRP HZ3 1 1
12 25025 1 1 95 TRP N N 1.838 7.869 -9.978 1.00 . A A . 95 TRP N 1 1
12 25026 1 1 95 TRP NE1 N 4.443 8.319 -13.440 1.00 . A A . 95 TRP NE1 1 1
12 25027 1 1 95 TRP O O -0.662 5.693 -10.789 1.00 . A A . 95 TRP O 1 1
12 25028 1 1 96 GLY C C -0.119 3.738 -12.553 1.00 . A A . 96 GLY C 1 1
12 25029 1 1 96 GLY CA C 1.237 4.066 -11.948 1.00 . A A . 96 GLY CA 1 1
12 25030 1 1 96 GLY H H 2.242 5.936 -11.884 1.00 . A A . 96 GLY H 1 1
12 25031 1 1 96 GLY HA2 H 2.007 3.761 -12.639 1.00 . A A . 96 GLY HA2 1 1
12 25032 1 1 96 GLY HA3 H 1.350 3.509 -11.037 1.00 . A A . 96 GLY HA3 1 1
12 25033 1 1 96 GLY N N 1.401 5.483 -11.658 1.00 . A A . 96 GLY N 1 1
12 25034 1 1 96 GLY O O -0.316 3.864 -13.762 1.00 . A A . 96 GLY O 1 1
12 25035 1 1 97 LYS C C -3.259 2.462 -10.985 1.00 . A A . 97 LYS C 1 1
12 25036 1 1 97 LYS CA C -2.401 2.962 -12.150 1.00 . A A . 97 LYS CA 1 1
12 25037 1 1 97 LYS CB C -2.337 1.890 -13.242 1.00 . A A . 97 LYS CB 1 1
12 25038 1 1 97 LYS CD C -3.726 0.795 -15.026 1.00 . A A . 97 LYS CD 1 1
12 25039 1 1 97 LYS CE C -4.600 -0.050 -14.113 1.00 . A A . 97 LYS CE 1 1
12 25040 1 1 97 LYS CG C -3.336 2.107 -14.367 1.00 . A A . 97 LYS CG 1 1
12 25041 1 1 97 LYS H H -0.834 3.237 -10.755 1.00 . A A . 97 LYS H 1 1
12 25042 1 1 97 LYS HA H -2.857 3.851 -12.559 1.00 . A A . 97 LYS HA 1 1
12 25043 1 1 97 LYS HB2 H -1.344 1.883 -13.667 1.00 . A A . 97 LYS HB2 1 1
12 25044 1 1 97 LYS HB3 H -2.534 0.926 -12.797 1.00 . A A . 97 LYS HB3 1 1
12 25045 1 1 97 LYS HD2 H -4.271 1.007 -15.934 1.00 . A A . 97 LYS HD2 1 1
12 25046 1 1 97 LYS HD3 H -2.828 0.242 -15.263 1.00 . A A . 97 LYS HD3 1 1
12 25047 1 1 97 LYS HE2 H -4.028 -0.322 -13.238 1.00 . A A . 97 LYS HE2 1 1
12 25048 1 1 97 LYS HE3 H -5.456 0.536 -13.814 1.00 . A A . 97 LYS HE3 1 1
12 25049 1 1 97 LYS HG2 H -4.222 2.573 -13.963 1.00 . A A . 97 LYS HG2 1 1
12 25050 1 1 97 LYS HG3 H -2.892 2.755 -15.109 1.00 . A A . 97 LYS HG3 1 1
12 25051 1 1 97 LYS HZ1 H -5.669 -1.049 -15.603 1.00 . A A . 97 LYS HZ1 1 1
12 25052 1 1 97 LYS HZ2 H -5.626 -1.868 -14.125 1.00 . A A . 97 LYS HZ2 1 1
12 25053 1 1 97 LYS HZ3 H -4.259 -1.848 -15.119 1.00 . A A . 97 LYS HZ3 1 1
12 25054 1 1 97 LYS N N -1.055 3.315 -11.704 1.00 . A A . 97 LYS N 1 1
12 25055 1 1 97 LYS NZ N -5.072 -1.291 -14.787 1.00 . A A . 97 LYS NZ 1 1
12 25056 1 1 97 LYS O O -4.096 1.577 -11.156 1.00 . A A . 97 LYS O 1 1
12 25057 1 1 98 GLU C C -5.308 2.829 -8.856 1.00 . A A . 98 GLU C 1 1
12 25058 1 1 98 GLU CA C -3.810 2.657 -8.614 1.00 . A A . 98 GLU CA 1 1
12 25059 1 1 98 GLU CB C -3.371 3.507 -7.418 1.00 . A A . 98 GLU CB 1 1
12 25060 1 1 98 GLU CD C -3.159 5.849 -6.496 1.00 . A A . 98 GLU CD 1 1
12 25061 1 1 98 GLU CG C -3.245 4.987 -7.740 1.00 . A A . 98 GLU CG 1 1
12 25062 1 1 98 GLU H H -2.373 3.743 -9.730 1.00 . A A . 98 GLU H 1 1
12 25063 1 1 98 GLU HA H -3.608 1.613 -8.399 1.00 . A A . 98 GLU HA 1 1
12 25064 1 1 98 GLU HB2 H -4.091 3.391 -6.622 1.00 . A A . 98 GLU HB2 1 1
12 25065 1 1 98 GLU HB3 H -2.411 3.154 -7.073 1.00 . A A . 98 GLU HB3 1 1
12 25066 1 1 98 GLU HG2 H -2.351 5.140 -8.326 1.00 . A A . 98 GLU HG2 1 1
12 25067 1 1 98 GLU HG3 H -4.107 5.293 -8.313 1.00 . A A . 98 GLU HG3 1 1
12 25068 1 1 98 GLU N N -3.050 3.039 -9.803 1.00 . A A . 98 GLU N 1 1
12 25069 1 1 98 GLU O O -6.118 2.019 -8.405 1.00 . A A . 98 GLU O 1 1
12 25070 1 1 98 GLU OE1 O -2.763 5.323 -5.436 1.00 . A A . 98 GLU OE1 1 1
12 25071 1 1 98 GLU OE2 O -3.485 7.051 -6.584 1.00 . A A . 98 GLU OE2 1 1
12 25072 1 1 99 GLY C C -7.766 4.955 -8.802 1.00 . A A . 99 GLY C 1 1
12 25073 1 1 99 GLY CA C -7.064 4.146 -9.879 1.00 . A A . 99 GLY CA 1 1
12 25074 1 1 99 GLY H H -4.975 4.494 -9.916 1.00 . A A . 99 GLY H 1 1
12 25075 1 1 99 GLY HA2 H -7.123 4.686 -10.812 1.00 . A A . 99 GLY HA2 1 1
12 25076 1 1 99 GLY HA3 H -7.575 3.201 -9.992 1.00 . A A . 99 GLY HA3 1 1
12 25077 1 1 99 GLY N N -5.666 3.887 -9.579 1.00 . A A . 99 GLY N 1 1
12 25078 1 1 99 GLY O O -8.990 5.086 -8.821 1.00 . A A . 99 GLY O 1 1
12 25079 1 1 100 GLN C C -6.697 7.503 -6.464 1.00 . A A . 100 GLN C 1 1
12 25080 1 1 100 GLN CA C -7.568 6.292 -6.779 1.00 . A A . 100 GLN CA 1 1
12 25081 1 1 100 GLN CB C -7.753 5.431 -5.527 1.00 . A A . 100 GLN CB 1 1
12 25082 1 1 100 GLN CD C -6.767 3.145 -5.947 1.00 . A A . 100 GLN CD 1 1
12 25083 1 1 100 GLN CG C -6.595 4.485 -5.259 1.00 . A A . 100 GLN CG 1 1
12 25084 1 1 100 GLN H H -6.029 5.360 -7.895 1.00 . A A . 100 GLN H 1 1
12 25085 1 1 100 GLN HA H -8.535 6.650 -7.104 1.00 . A A . 100 GLN HA 1 1
12 25086 1 1 100 GLN HB2 H -7.867 6.081 -4.673 1.00 . A A . 100 GLN HB2 1 1
12 25087 1 1 100 GLN HB3 H -8.652 4.842 -5.641 1.00 . A A . 100 GLN HB3 1 1
12 25088 1 1 100 GLN HE21 H -5.155 2.436 -5.025 1.00 . A A . 100 GLN HE21 1 1
12 25089 1 1 100 GLN HE22 H -5.956 1.335 -6.088 1.00 . A A . 100 GLN HE22 1 1
12 25090 1 1 100 GLN HG2 H -5.683 4.941 -5.617 1.00 . A A . 100 GLN HG2 1 1
12 25091 1 1 100 GLN HG3 H -6.521 4.320 -4.195 1.00 . A A . 100 GLN HG3 1 1
12 25092 1 1 100 GLN N N -6.998 5.497 -7.861 1.00 . A A . 100 GLN N 1 1
12 25093 1 1 100 GLN NE2 N -5.869 2.210 -5.658 1.00 . A A . 100 GLN NE2 1 1
12 25094 1 1 100 GLN O O -5.761 7.420 -5.670 1.00 . A A . 100 GLN O 1 1
12 25095 1 1 100 GLN OE1 O -7.698 2.951 -6.728 1.00 . A A . 100 GLN OE1 1 1
12 25096 1 1 101 PRO C C -5.943 10.164 -5.412 1.00 . A A . 101 PRO C 1 1
12 25097 1 1 101 PRO CA C -6.264 9.899 -6.883 1.00 . A A . 101 PRO CA 1 1
12 25098 1 1 101 PRO CB C -7.244 10.943 -7.407 1.00 . A A . 101 PRO CB 1 1
12 25099 1 1 101 PRO CD C -8.114 8.827 -8.052 1.00 . A A . 101 PRO CD 1 1
12 25100 1 1 101 PRO CG C -7.955 10.250 -8.511 1.00 . A A . 101 PRO CG 1 1
12 25101 1 1 101 PRO HA H -5.356 9.926 -7.465 1.00 . A A . 101 PRO HA 1 1
12 25102 1 1 101 PRO HB2 H -7.924 11.223 -6.617 1.00 . A A . 101 PRO HB2 1 1
12 25103 1 1 101 PRO HB3 H -6.706 11.808 -7.759 1.00 . A A . 101 PRO HB3 1 1
12 25104 1 1 101 PRO HD2 H -9.072 8.691 -7.569 1.00 . A A . 101 PRO HD2 1 1
12 25105 1 1 101 PRO HD3 H -8.010 8.148 -8.885 1.00 . A A . 101 PRO HD3 1 1
12 25106 1 1 101 PRO HG2 H -8.921 10.706 -8.671 1.00 . A A . 101 PRO HG2 1 1
12 25107 1 1 101 PRO HG3 H -7.363 10.289 -9.413 1.00 . A A . 101 PRO HG3 1 1
12 25108 1 1 101 PRO N N -7.007 8.651 -7.088 1.00 . A A . 101 PRO N 1 1
12 25109 1 1 101 PRO O O -6.775 9.940 -4.535 1.00 . A A . 101 PRO O 1 1
12 25110 1 1 102 GLY C C -3.616 12.266 -3.654 1.00 . A A . 102 GLY C 1 1
12 25111 1 1 102 GLY CA C -4.312 10.924 -3.793 1.00 . A A . 102 GLY CA 1 1
12 25112 1 1 102 GLY H H -4.106 10.794 -5.897 1.00 . A A . 102 GLY H 1 1
12 25113 1 1 102 GLY HA2 H -5.185 10.918 -3.156 1.00 . A A . 102 GLY HA2 1 1
12 25114 1 1 102 GLY HA3 H -3.638 10.146 -3.466 1.00 . A A . 102 GLY HA3 1 1
12 25115 1 1 102 GLY N N -4.727 10.639 -5.155 1.00 . A A . 102 GLY N 1 1
12 25116 1 1 102 GLY O O -3.401 12.971 -4.641 1.00 . A A . 102 GLY O 1 1
12 25117 1 1 103 GLU C C -1.511 13.669 -1.064 1.00 . A A . 103 GLU C 1 1
12 25118 1 1 103 GLU CA C -2.576 13.875 -2.138 1.00 . A A . 103 GLU CA 1 1
12 25119 1 1 103 GLU CB C -3.579 14.936 -1.685 1.00 . A A . 103 GLU CB 1 1
12 25120 1 1 103 GLU CD C -3.528 16.710 -3.482 1.00 . A A . 103 GLU CD 1 1
12 25121 1 1 103 GLU CG C -3.173 16.354 -2.052 1.00 . A A . 103 GLU CG 1 1
12 25122 1 1 103 GLU H H -3.457 12.006 -1.679 1.00 . A A . 103 GLU H 1 1
12 25123 1 1 103 GLU HA H -2.096 14.206 -3.048 1.00 . A A . 103 GLU HA 1 1
12 25124 1 1 103 GLU HB2 H -4.536 14.729 -2.141 1.00 . A A . 103 GLU HB2 1 1
12 25125 1 1 103 GLU HB3 H -3.684 14.882 -0.611 1.00 . A A . 103 GLU HB3 1 1
12 25126 1 1 103 GLU HG2 H -3.677 17.043 -1.391 1.00 . A A . 103 GLU HG2 1 1
12 25127 1 1 103 GLU HG3 H -2.104 16.453 -1.926 1.00 . A A . 103 GLU HG3 1 1
12 25128 1 1 103 GLU N N -3.259 12.615 -2.421 1.00 . A A . 103 GLU N 1 1
12 25129 1 1 103 GLU O O -1.587 12.720 -0.284 1.00 . A A . 103 GLU O 1 1
12 25130 1 1 103 GLU OE1 O -4.708 17.031 -3.739 1.00 . A A . 103 GLU OE1 1 1
12 25131 1 1 103 GLU OE2 O -2.627 16.667 -4.346 1.00 . A A . 103 GLU OE2 1 1
12 25132 1 1 104 TRP C C 0.090 14.976 1.316 1.00 . A A . 104 TRP C 1 1
12 25133 1 1 104 TRP CA C 0.552 14.433 -0.033 1.00 . A A . 104 TRP CA 1 1
12 25134 1 1 104 TRP CB C 1.821 15.180 -0.490 1.00 . A A . 104 TRP CB 1 1
12 25135 1 1 104 TRP CD1 C 1.501 14.557 -2.961 1.00 . A A . 104 TRP CD1 1 1
12 25136 1 1 104 TRP CD2 C 2.395 16.582 -2.631 1.00 . A A . 104 TRP CD2 1 1
12 25137 1 1 104 TRP CE2 C 2.274 16.366 -4.016 1.00 . A A . 104 TRP CE2 1 1
12 25138 1 1 104 TRP CE3 C 2.933 17.792 -2.183 1.00 . A A . 104 TRP CE3 1 1
12 25139 1 1 104 TRP CG C 1.894 15.413 -1.972 1.00 . A A . 104 TRP CG 1 1
12 25140 1 1 104 TRP CH2 C 3.194 18.488 -4.489 1.00 . A A . 104 TRP CH2 1 1
12 25141 1 1 104 TRP CZ2 C 2.671 17.313 -4.956 1.00 . A A . 104 TRP CZ2 1 1
12 25142 1 1 104 TRP CZ3 C 3.327 18.732 -3.117 1.00 . A A . 104 TRP CZ3 1 1
12 25143 1 1 104 TRP H H -0.500 15.291 -1.669 1.00 . A A . 104 TRP H 1 1
12 25144 1 1 104 TRP HA H 0.784 13.384 0.077 1.00 . A A . 104 TRP HA 1 1
12 25145 1 1 104 TRP HB2 H 1.858 16.143 -0.004 1.00 . A A . 104 TRP HB2 1 1
12 25146 1 1 104 TRP HB3 H 2.692 14.608 -0.201 1.00 . A A . 104 TRP HB3 1 1
12 25147 1 1 104 TRP HD1 H 1.076 13.579 -2.784 1.00 . A A . 104 TRP HD1 1 1
12 25148 1 1 104 TRP HE1 H 1.525 14.704 -5.056 1.00 . A A . 104 TRP HE1 1 1
12 25149 1 1 104 TRP HE3 H 3.043 17.999 -1.128 1.00 . A A . 104 TRP HE3 1 1
12 25150 1 1 104 TRP HH2 H 3.516 19.251 -5.184 1.00 . A A . 104 TRP HH2 1 1
12 25151 1 1 104 TRP HZ2 H 2.575 17.141 -6.018 1.00 . A A . 104 TRP HZ2 1 1
12 25152 1 1 104 TRP HZ3 H 3.745 19.673 -2.789 1.00 . A A . 104 TRP HZ3 1 1
12 25153 1 1 104 TRP N N -0.515 14.553 -1.025 1.00 . A A . 104 TRP N 1 1
12 25154 1 1 104 TRP NE1 N 1.726 15.122 -4.192 1.00 . A A . 104 TRP NE1 1 1
12 25155 1 1 104 TRP O O -0.015 16.188 1.507 1.00 . A A . 104 TRP O 1 1
12 25156 1 1 105 MET C C 0.354 13.932 4.647 1.00 . A A . 105 MET C 1 1
12 25157 1 1 105 MET CA C -0.616 14.447 3.590 1.00 . A A . 105 MET CA 1 1
12 25158 1 1 105 MET CB C -2.028 13.921 3.869 1.00 . A A . 105 MET CB 1 1
12 25159 1 1 105 MET CE C -4.615 13.048 1.676 1.00 . A A . 105 MET CE 1 1
12 25160 1 1 105 MET CG C -2.342 12.594 3.196 1.00 . A A . 105 MET CG 1 1
12 25161 1 1 105 MET H H -0.064 13.118 2.037 1.00 . A A . 105 MET H 1 1
12 25162 1 1 105 MET HA H -0.632 15.527 3.636 1.00 . A A . 105 MET HA 1 1
12 25163 1 1 105 MET HB2 H -2.145 13.792 4.935 1.00 . A A . 105 MET HB2 1 1
12 25164 1 1 105 MET HB3 H -2.745 14.652 3.525 1.00 . A A . 105 MET HB3 1 1
12 25165 1 1 105 MET HE1 H -4.856 12.307 0.927 1.00 . A A . 105 MET HE1 1 1
12 25166 1 1 105 MET HE2 H -3.810 13.672 1.318 1.00 . A A . 105 MET HE2 1 1
12 25167 1 1 105 MET HE3 H -5.484 13.658 1.872 1.00 . A A . 105 MET HE3 1 1
12 25168 1 1 105 MET HG2 H -1.991 12.631 2.176 1.00 . A A . 105 MET HG2 1 1
12 25169 1 1 105 MET HG3 H -1.828 11.806 3.725 1.00 . A A . 105 MET HG3 1 1
12 25170 1 1 105 MET N N -0.175 14.068 2.251 1.00 . A A . 105 MET N 1 1
12 25171 1 1 105 MET O O 1.157 13.039 4.381 1.00 . A A . 105 MET O 1 1
12 25172 1 1 105 MET SD S -4.108 12.228 3.185 1.00 . A A . 105 MET SD 1 1
12 25173 1 1 106 SER C C 0.655 12.751 7.541 1.00 . A A . 106 SER C 1 1
12 25174 1 1 106 SER CA C 1.137 14.070 6.944 1.00 . A A . 106 SER CA 1 1
12 25175 1 1 106 SER CB C 1.184 15.149 8.028 1.00 . A A . 106 SER CB 1 1
12 25176 1 1 106 SER H H -0.397 15.190 6.007 1.00 . A A . 106 SER H 1 1
12 25177 1 1 106 SER HA H 2.130 13.930 6.544 1.00 . A A . 106 SER HA 1 1
12 25178 1 1 106 SER HB2 H 1.615 14.734 8.927 1.00 . A A . 106 SER HB2 1 1
12 25179 1 1 106 SER HB3 H 1.791 15.974 7.686 1.00 . A A . 106 SER HB3 1 1
12 25180 1 1 106 SER HG H -0.681 14.895 8.571 1.00 . A A . 106 SER HG 1 1
12 25181 1 1 106 SER N N 0.269 14.488 5.850 1.00 . A A . 106 SER N 1 1
12 25182 1 1 106 SER O O -0.430 12.680 8.118 1.00 . A A . 106 SER O 1 1
12 25183 1 1 106 SER OG O -0.115 15.631 8.325 1.00 . A A . 106 SER OG 1 1
12 25184 1 1 107 LEU C C 1.002 10.421 9.448 1.00 . A A . 107 LEU C 1 1
12 25185 1 1 107 LEU CA C 1.122 10.392 7.927 1.00 . A A . 107 LEU CA 1 1
12 25186 1 1 107 LEU CB C 2.170 9.357 7.506 1.00 . A A . 107 LEU CB 1 1
12 25187 1 1 107 LEU CD1 C 1.749 7.390 9.009 1.00 . A A . 107 LEU CD1 1 1
12 25188 1 1 107 LEU CD2 C 0.321 7.731 6.981 1.00 . A A . 107 LEU CD2 1 1
12 25189 1 1 107 LEU CG C 1.716 7.893 7.574 1.00 . A A . 107 LEU CG 1 1
12 25190 1 1 107 LEU H H 2.321 11.827 6.930 1.00 . A A . 107 LEU H 1 1
12 25191 1 1 107 LEU HA H 0.166 10.112 7.510 1.00 . A A . 107 LEU HA 1 1
12 25192 1 1 107 LEU HB2 H 2.470 9.572 6.492 1.00 . A A . 107 LEU HB2 1 1
12 25193 1 1 107 LEU HB3 H 3.032 9.470 8.148 1.00 . A A . 107 LEU HB3 1 1
12 25194 1 1 107 LEU HD11 H 2.126 6.379 9.026 1.00 . A A . 107 LEU HD11 1 1
12 25195 1 1 107 LEU HD12 H 0.751 7.409 9.420 1.00 . A A . 107 LEU HD12 1 1
12 25196 1 1 107 LEU HD13 H 2.394 8.024 9.598 1.00 . A A . 107 LEU HD13 1 1
12 25197 1 1 107 LEU HD21 H -0.403 8.193 7.634 1.00 . A A . 107 LEU HD21 1 1
12 25198 1 1 107 LEU HD22 H 0.094 6.680 6.879 1.00 . A A . 107 LEU HD22 1 1
12 25199 1 1 107 LEU HD23 H 0.284 8.203 6.011 1.00 . A A . 107 LEU HD23 1 1
12 25200 1 1 107 LEU HG H 2.398 7.287 6.995 1.00 . A A . 107 LEU HG 1 1
12 25201 1 1 107 LEU N N 1.468 11.709 7.400 1.00 . A A . 107 LEU N 1 1
12 25202 1 1 107 LEU O O 0.393 9.535 10.049 1.00 . A A . 107 LEU O 1 1
12 25203 1 1 108 VAL C C 0.103 11.576 12.038 1.00 . A A . 108 VAL C 1 1
12 25204 1 1 108 VAL CA C 1.540 11.589 11.517 1.00 . A A . 108 VAL CA 1 1
12 25205 1 1 108 VAL CB C 2.231 12.892 11.968 1.00 . A A . 108 VAL CB 1 1
12 25206 1 1 108 VAL CG1 C 1.506 14.107 11.408 1.00 . A A . 108 VAL CG1 1 1
12 25207 1 1 108 VAL CG2 C 2.308 12.962 13.487 1.00 . A A . 108 VAL CG2 1 1
12 25208 1 1 108 VAL H H 2.053 12.121 9.537 1.00 . A A . 108 VAL H 1 1
12 25209 1 1 108 VAL HA H 2.075 10.756 11.949 1.00 . A A . 108 VAL HA 1 1
12 25210 1 1 108 VAL HB H 3.238 12.893 11.579 1.00 . A A . 108 VAL HB 1 1
12 25211 1 1 108 VAL HG11 H 2.230 14.846 11.098 1.00 . A A . 108 VAL HG11 1 1
12 25212 1 1 108 VAL HG12 H 0.866 14.528 12.168 1.00 . A A . 108 VAL HG12 1 1
12 25213 1 1 108 VAL HG13 H 0.909 13.809 10.559 1.00 . A A . 108 VAL HG13 1 1
12 25214 1 1 108 VAL HG21 H 1.319 12.841 13.905 1.00 . A A . 108 VAL HG21 1 1
12 25215 1 1 108 VAL HG22 H 2.707 13.921 13.782 1.00 . A A . 108 VAL HG22 1 1
12 25216 1 1 108 VAL HG23 H 2.952 12.176 13.851 1.00 . A A . 108 VAL HG23 1 1
12 25217 1 1 108 VAL N N 1.583 11.445 10.067 1.00 . A A . 108 VAL N 1 1
12 25218 1 1 108 VAL O O -0.136 11.306 13.215 1.00 . A A . 108 VAL O 1 1
12 25219 1 1 109 GLY C C -3.055 10.774 10.921 1.00 . A A . 109 GLY C 1 1
12 25220 1 1 109 GLY CA C -2.246 11.889 11.557 1.00 . A A . 109 GLY CA 1 1
12 25221 1 1 109 GLY H H -0.607 12.080 10.234 1.00 . A A . 109 GLY H 1 1
12 25222 1 1 109 GLY HA2 H -2.302 11.788 12.631 1.00 . A A . 109 GLY HA2 1 1
12 25223 1 1 109 GLY HA3 H -2.676 12.837 11.273 1.00 . A A . 109 GLY HA3 1 1
12 25224 1 1 109 GLY N N -0.851 11.870 11.158 1.00 . A A . 109 GLY N 1 1
12 25225 1 1 109 GLY O O -4.230 10.958 10.603 1.00 . A A . 109 GLY O 1 1
12 25226 1 1 110 LEU C C -4.272 8.027 11.024 1.00 . A A . 110 LEU C 1 1
12 25227 1 1 110 LEU CA C -3.110 8.469 10.143 1.00 . A A . 110 LEU CA 1 1
12 25228 1 1 110 LEU CB C -2.125 7.315 9.948 1.00 . A A . 110 LEU CB 1 1
12 25229 1 1 110 LEU CD1 C -2.825 7.038 7.553 1.00 . A A . 110 LEU CD1 1 1
12 25230 1 1 110 LEU CD2 C -1.364 5.321 8.638 1.00 . A A . 110 LEU CD2 1 1
12 25231 1 1 110 LEU CG C -2.497 6.316 8.851 1.00 . A A . 110 LEU CG 1 1
12 25232 1 1 110 LEU H H -1.495 9.527 11.015 1.00 . A A . 110 LEU H 1 1
12 25233 1 1 110 LEU HA H -3.494 8.773 9.181 1.00 . A A . 110 LEU HA 1 1
12 25234 1 1 110 LEU HB2 H -1.158 7.733 9.711 1.00 . A A . 110 LEU HB2 1 1
12 25235 1 1 110 LEU HB3 H -2.045 6.778 10.881 1.00 . A A . 110 LEU HB3 1 1
12 25236 1 1 110 LEU HD11 H -2.423 6.481 6.718 1.00 . A A . 110 LEU HD11 1 1
12 25237 1 1 110 LEU HD12 H -2.388 8.026 7.569 1.00 . A A . 110 LEU HD12 1 1
12 25238 1 1 110 LEU HD13 H -3.896 7.120 7.448 1.00 . A A . 110 LEU HD13 1 1
12 25239 1 1 110 LEU HD21 H -0.423 5.849 8.615 1.00 . A A . 110 LEU HD21 1 1
12 25240 1 1 110 LEU HD22 H -1.511 4.804 7.701 1.00 . A A . 110 LEU HD22 1 1
12 25241 1 1 110 LEU HD23 H -1.357 4.607 9.448 1.00 . A A . 110 LEU HD23 1 1
12 25242 1 1 110 LEU HG H -3.374 5.765 9.157 1.00 . A A . 110 LEU HG 1 1
12 25243 1 1 110 LEU N N -2.431 9.616 10.738 1.00 . A A . 110 LEU N 1 1
12 25244 1 1 110 LEU O O -4.170 8.046 12.251 1.00 . A A . 110 LEU O 1 1
12 25245 1 1 111 ASN C C -7.027 5.828 10.778 1.00 . A A . 111 ASN C 1 1
12 25246 1 1 111 ASN CA C -6.564 7.230 11.153 1.00 . A A . 111 ASN CA 1 1
12 25247 1 1 111 ASN CB C -7.702 8.229 10.936 1.00 . A A . 111 ASN CB 1 1
12 25248 1 1 111 ASN CG C -8.143 8.895 12.225 1.00 . A A . 111 ASN CG 1 1
12 25249 1 1 111 ASN H H -5.421 7.666 9.422 1.00 . A A . 111 ASN H 1 1
12 25250 1 1 111 ASN HA H -6.301 7.228 12.193 1.00 . A A . 111 ASN HA 1 1
12 25251 1 1 111 ASN HB2 H -7.373 8.995 10.251 1.00 . A A . 111 ASN HB2 1 1
12 25252 1 1 111 ASN HB3 H -8.550 7.713 10.509 1.00 . A A . 111 ASN HB3 1 1
12 25253 1 1 111 ASN HD21 H -6.607 10.154 12.128 1.00 . A A . 111 ASN HD21 1 1
12 25254 1 1 111 ASN HD22 H -7.654 10.350 13.488 1.00 . A A . 111 ASN HD22 1 1
12 25255 1 1 111 ASN N N -5.386 7.648 10.402 1.00 . A A . 111 ASN N 1 1
12 25256 1 1 111 ASN ND2 N -7.392 9.901 12.657 1.00 . A A . 111 ASN ND2 1 1
12 25257 1 1 111 ASN O O -7.185 5.503 9.602 1.00 . A A . 111 ASN O 1 1
12 25258 1 1 111 ASN OD1 O -9.146 8.510 12.825 1.00 . A A . 111 ASN OD1 1 1
12 25259 1 1 112 ALA C C -9.212 3.664 11.137 1.00 . A A . 112 ALA C 1 1
12 25260 1 1 112 ALA CA C -7.752 3.651 11.595 1.00 . A A . 112 ALA CA 1 1
12 25261 1 1 112 ALA CB C -7.599 2.827 12.869 1.00 . A A . 112 ALA CB 1 1
12 25262 1 1 112 ALA H H -7.147 5.339 12.715 1.00 . A A . 112 ALA H 1 1
12 25263 1 1 112 ALA HA H -7.143 3.200 10.827 1.00 . A A . 112 ALA HA 1 1
12 25264 1 1 112 ALA HB1 H -6.618 2.990 13.288 1.00 . A A . 112 ALA HB1 1 1
12 25265 1 1 112 ALA HB2 H -7.721 1.778 12.637 1.00 . A A . 112 ALA HB2 1 1
12 25266 1 1 112 ALA HB3 H -8.351 3.127 13.584 1.00 . A A . 112 ALA HB3 1 1
12 25267 1 1 112 ALA N N -7.272 5.010 11.800 1.00 . A A . 112 ALA N 1 1
12 25268 1 1 112 ALA O O -9.732 2.662 10.646 1.00 . A A . 112 ALA O 1 1
12 25269 1 1 113 ASP C C -11.403 5.178 9.409 1.00 . A A . 113 ASP C 1 1
12 25270 1 1 113 ASP CA C -11.270 4.958 10.918 1.00 . A A . 113 ASP CA 1 1
12 25271 1 1 113 ASP CB C -11.909 6.123 11.676 1.00 . A A . 113 ASP CB 1 1
12 25272 1 1 113 ASP CG C -12.946 5.660 12.680 1.00 . A A . 113 ASP CG 1 1
12 25273 1 1 113 ASP H H -9.410 5.570 11.713 1.00 . A A . 113 ASP H 1 1
12 25274 1 1 113 ASP HA H -11.784 4.046 11.181 1.00 . A A . 113 ASP HA 1 1
12 25275 1 1 113 ASP HB2 H -11.140 6.664 12.206 1.00 . A A . 113 ASP HB2 1 1
12 25276 1 1 113 ASP HB3 H -12.389 6.787 10.970 1.00 . A A . 113 ASP HB3 1 1
12 25277 1 1 113 ASP N N -9.873 4.807 11.310 1.00 . A A . 113 ASP N 1 1
12 25278 1 1 113 ASP O O -12.210 4.527 8.748 1.00 . A A . 113 ASP O 1 1
12 25279 1 1 113 ASP OD1 O -12.681 4.671 13.393 1.00 . A A . 113 ASP OD1 1 1
12 25280 1 1 113 ASP OD2 O -14.023 6.288 12.753 1.00 . A A . 113 ASP OD2 1 1
12 25281 1 1 114 ASP C C -10.155 5.268 6.602 1.00 . A A . 114 ASP C 1 1
12 25282 1 1 114 ASP CA C -10.656 6.430 7.452 1.00 . A A . 114 ASP CA 1 1
12 25283 1 1 114 ASP CB C -9.819 7.674 7.166 1.00 . A A . 114 ASP CB 1 1
12 25284 1 1 114 ASP CG C -10.666 8.869 6.777 1.00 . A A . 114 ASP CG 1 1
12 25285 1 1 114 ASP H H -9.999 6.605 9.455 1.00 . A A . 114 ASP H 1 1
12 25286 1 1 114 ASP HA H -11.679 6.636 7.190 1.00 . A A . 114 ASP HA 1 1
12 25287 1 1 114 ASP HB2 H -9.259 7.926 8.049 1.00 . A A . 114 ASP HB2 1 1
12 25288 1 1 114 ASP HB3 H -9.134 7.463 6.361 1.00 . A A . 114 ASP HB3 1 1
12 25289 1 1 114 ASP N N -10.615 6.111 8.876 1.00 . A A . 114 ASP N 1 1
12 25290 1 1 114 ASP O O -10.707 4.978 5.541 1.00 . A A . 114 ASP O 1 1
12 25291 1 1 114 ASP OD1 O -11.687 9.118 7.452 1.00 . A A . 114 ASP OD1 1 1
12 25292 1 1 114 ASP OD2 O -10.309 9.556 5.797 1.00 . A A . 114 ASP OD2 1 1
12 25293 1 1 115 PHE C C -9.359 2.219 6.576 1.00 . A A . 115 PHE C 1 1
12 25294 1 1 115 PHE CA C -8.521 3.482 6.355 1.00 . A A . 115 PHE CA 1 1
12 25295 1 1 115 PHE CB C -7.073 3.262 6.829 1.00 . A A . 115 PHE CB 1 1
12 25296 1 1 115 PHE CD1 C -7.771 2.038 8.886 1.00 . A A . 115 PHE CD1 1 1
12 25297 1 1 115 PHE CD2 C -5.946 1.165 7.636 1.00 . A A . 115 PHE CD2 1 1
12 25298 1 1 115 PHE CE1 C -7.660 1.003 9.789 1.00 . A A . 115 PHE CE1 1 1
12 25299 1 1 115 PHE CE2 C -5.827 0.127 8.536 1.00 . A A . 115 PHE CE2 1 1
12 25300 1 1 115 PHE CG C -6.922 2.132 7.804 1.00 . A A . 115 PHE CG 1 1
12 25301 1 1 115 PHE CZ C -6.686 0.046 9.614 1.00 . A A . 115 PHE CZ 1 1
12 25302 1 1 115 PHE H H -8.705 4.892 7.921 1.00 . A A . 115 PHE H 1 1
12 25303 1 1 115 PHE HA H -8.516 3.721 5.302 1.00 . A A . 115 PHE HA 1 1
12 25304 1 1 115 PHE HB2 H -6.449 3.048 5.976 1.00 . A A . 115 PHE HB2 1 1
12 25305 1 1 115 PHE HB3 H -6.720 4.166 7.314 1.00 . A A . 115 PHE HB3 1 1
12 25306 1 1 115 PHE HD1 H -8.533 2.787 9.017 1.00 . A A . 115 PHE HD1 1 1
12 25307 1 1 115 PHE HD2 H -5.273 1.227 6.793 1.00 . A A . 115 PHE HD2 1 1
12 25308 1 1 115 PHE HE1 H -8.332 0.942 10.631 1.00 . A A . 115 PHE HE1 1 1
12 25309 1 1 115 PHE HE2 H -5.065 -0.621 8.398 1.00 . A A . 115 PHE HE2 1 1
12 25310 1 1 115 PHE HZ H -6.598 -0.765 10.314 1.00 . A A . 115 PHE HZ 1 1
12 25311 1 1 115 PHE N N -9.103 4.610 7.072 1.00 . A A . 115 PHE N 1 1
12 25312 1 1 115 PHE O O -10.293 2.224 7.377 1.00 . A A . 115 PHE O 1 1
12 25313 1 1 116 PRO C C -9.414 -0.829 7.369 1.00 . A A . 116 PRO C 1 1
12 25314 1 1 116 PRO CA C -9.752 -0.148 6.042 1.00 . A A . 116 PRO CA 1 1
12 25315 1 1 116 PRO CB C -9.257 -0.987 4.864 1.00 . A A . 116 PRO CB 1 1
12 25316 1 1 116 PRO CD C -7.916 1.000 4.920 1.00 . A A . 116 PRO CD 1 1
12 25317 1 1 116 PRO CG C -7.891 -0.466 4.576 1.00 . A A . 116 PRO CG 1 1
12 25318 1 1 116 PRO HA H -10.818 -0.003 5.966 1.00 . A A . 116 PRO HA 1 1
12 25319 1 1 116 PRO HB2 H -9.233 -2.030 5.146 1.00 . A A . 116 PRO HB2 1 1
12 25320 1 1 116 PRO HB3 H -9.916 -0.851 4.020 1.00 . A A . 116 PRO HB3 1 1
12 25321 1 1 116 PRO HD2 H -6.981 1.293 5.372 1.00 . A A . 116 PRO HD2 1 1
12 25322 1 1 116 PRO HD3 H -8.112 1.591 4.038 1.00 . A A . 116 PRO HD3 1 1
12 25323 1 1 116 PRO HG2 H -7.166 -0.982 5.189 1.00 . A A . 116 PRO HG2 1 1
12 25324 1 1 116 PRO HG3 H -7.662 -0.600 3.529 1.00 . A A . 116 PRO HG3 1 1
12 25325 1 1 116 PRO N N -9.026 1.114 5.886 1.00 . A A . 116 PRO N 1 1
12 25326 1 1 116 PRO O O -8.243 -1.021 7.691 1.00 . A A . 116 PRO O 1 1
12 25327 1 1 117 PRO C C -9.476 -3.179 9.359 1.00 . A A . 117 PRO C 1 1
12 25328 1 1 117 PRO CA C -10.229 -1.855 9.466 1.00 . A A . 117 PRO CA 1 1
12 25329 1 1 117 PRO CB C -11.653 -2.091 9.987 1.00 . A A . 117 PRO CB 1 1
12 25330 1 1 117 PRO CD C -11.864 -1.012 7.869 1.00 . A A . 117 PRO CD 1 1
12 25331 1 1 117 PRO CG C -12.529 -1.995 8.786 1.00 . A A . 117 PRO CG 1 1
12 25332 1 1 117 PRO HA H -9.702 -1.204 10.148 1.00 . A A . 117 PRO HA 1 1
12 25333 1 1 117 PRO HB2 H -11.713 -3.068 10.442 1.00 . A A . 117 PRO HB2 1 1
12 25334 1 1 117 PRO HB3 H -11.901 -1.334 10.716 1.00 . A A . 117 PRO HB3 1 1
12 25335 1 1 117 PRO HD2 H -12.081 -1.249 6.837 1.00 . A A . 117 PRO HD2 1 1
12 25336 1 1 117 PRO HD3 H -12.176 -0.004 8.101 1.00 . A A . 117 PRO HD3 1 1
12 25337 1 1 117 PRO HG2 H -12.606 -2.961 8.309 1.00 . A A . 117 PRO HG2 1 1
12 25338 1 1 117 PRO HG3 H -13.508 -1.638 9.072 1.00 . A A . 117 PRO HG3 1 1
12 25339 1 1 117 PRO N N -10.435 -1.201 8.165 1.00 . A A . 117 PRO N 1 1
12 25340 1 1 117 PRO O O -9.000 -3.713 10.361 1.00 . A A . 117 PRO O 1 1
12 25341 1 1 118 ALA C C -7.193 -4.888 8.202 1.00 . A A . 118 ALA C 1 1
12 25342 1 1 118 ALA CA C -8.695 -4.981 7.920 1.00 . A A . 118 ALA CA 1 1
12 25343 1 1 118 ALA CB C -8.931 -5.455 6.494 1.00 . A A . 118 ALA CB 1 1
12 25344 1 1 118 ALA H H -9.785 -3.250 7.385 1.00 . A A . 118 ALA H 1 1
12 25345 1 1 118 ALA HA H -9.126 -5.711 8.587 1.00 . A A . 118 ALA HA 1 1
12 25346 1 1 118 ALA HB1 H -9.037 -4.600 5.844 1.00 . A A . 118 ALA HB1 1 1
12 25347 1 1 118 ALA HB2 H -9.832 -6.049 6.458 1.00 . A A . 118 ALA HB2 1 1
12 25348 1 1 118 ALA HB3 H -8.093 -6.053 6.170 1.00 . A A . 118 ALA HB3 1 1
12 25349 1 1 118 ALA N N -9.380 -3.713 8.146 1.00 . A A . 118 ALA N 1 1
12 25350 1 1 118 ALA O O -6.503 -5.907 8.227 1.00 . A A . 118 ALA O 1 1
12 25351 1 1 119 ASN C C -5.018 -2.622 9.903 1.00 . A A . 119 ASN C 1 1
12 25352 1 1 119 ASN CA C -5.259 -3.491 8.667 1.00 . A A . 119 ASN CA 1 1
12 25353 1 1 119 ASN CB C -4.577 -2.870 7.444 1.00 . A A . 119 ASN CB 1 1
12 25354 1 1 119 ASN CG C -3.590 -3.820 6.795 1.00 . A A . 119 ASN CG 1 1
12 25355 1 1 119 ASN H H -7.270 -2.891 8.365 1.00 . A A . 119 ASN H 1 1
12 25356 1 1 119 ASN HA H -4.831 -4.465 8.845 1.00 . A A . 119 ASN HA 1 1
12 25357 1 1 119 ASN HB2 H -5.329 -2.607 6.715 1.00 . A A . 119 ASN HB2 1 1
12 25358 1 1 119 ASN HB3 H -4.045 -1.979 7.741 1.00 . A A . 119 ASN HB3 1 1
12 25359 1 1 119 ASN HD21 H -5.077 -4.815 5.929 1.00 . A A . 119 ASN HD21 1 1
12 25360 1 1 119 ASN HD22 H -3.487 -5.406 5.602 1.00 . A A . 119 ASN HD22 1 1
12 25361 1 1 119 ASN N N -6.683 -3.674 8.403 1.00 . A A . 119 ASN N 1 1
12 25362 1 1 119 ASN ND2 N -4.103 -4.776 6.031 1.00 . A A . 119 ASN ND2 1 1
12 25363 1 1 119 ASN O O -4.090 -1.812 9.931 1.00 . A A . 119 ASN O 1 1
12 25364 1 1 119 ASN OD1 O -2.380 -3.695 6.982 1.00 . A A . 119 ASN OD1 1 1
12 25365 1 1 120 GLU C C -4.461 -2.458 12.939 1.00 . A A . 120 GLU C 1 1
12 25366 1 1 120 GLU CA C -5.701 -2.023 12.160 1.00 . A A . 120 GLU CA 1 1
12 25367 1 1 120 GLU CB C -6.953 -2.150 13.032 1.00 . A A . 120 GLU CB 1 1
12 25368 1 1 120 GLU CD C -9.045 -0.762 12.732 1.00 . A A . 120 GLU CD 1 1
12 25369 1 1 120 GLU CG C -7.640 -0.821 13.301 1.00 . A A . 120 GLU CG 1 1
12 25370 1 1 120 GLU H H -6.565 -3.460 10.860 1.00 . A A . 120 GLU H 1 1
12 25371 1 1 120 GLU HA H -5.578 -0.987 11.882 1.00 . A A . 120 GLU HA 1 1
12 25372 1 1 120 GLU HB2 H -7.657 -2.801 12.538 1.00 . A A . 120 GLU HB2 1 1
12 25373 1 1 120 GLU HB3 H -6.678 -2.584 13.980 1.00 . A A . 120 GLU HB3 1 1
12 25374 1 1 120 GLU HG2 H -7.694 -0.668 14.368 1.00 . A A . 120 GLU HG2 1 1
12 25375 1 1 120 GLU HG3 H -7.053 -0.033 12.854 1.00 . A A . 120 GLU HG3 1 1
12 25376 1 1 120 GLU N N -5.846 -2.796 10.930 1.00 . A A . 120 GLU N 1 1
12 25377 1 1 120 GLU O O -3.677 -1.622 13.377 1.00 . A A . 120 GLU O 1 1
12 25378 1 1 120 GLU OE1 O -9.670 -1.833 12.579 1.00 . A A . 120 GLU OE1 1 1
12 25379 1 1 120 GLU OE2 O -9.519 0.355 12.439 1.00 . A A . 120 GLU OE2 1 1
12 25380 1 1 121 PRO C C -1.779 -3.808 13.251 1.00 . A A . 121 PRO C 1 1
12 25381 1 1 121 PRO CA C -3.096 -4.296 13.849 1.00 . A A . 121 PRO CA 1 1
12 25382 1 1 121 PRO CB C -3.218 -5.812 13.676 1.00 . A A . 121 PRO CB 1 1
12 25383 1 1 121 PRO CD C -5.139 -4.854 12.638 1.00 . A A . 121 PRO CD 1 1
12 25384 1 1 121 PRO CG C -4.663 -6.051 13.409 1.00 . A A . 121 PRO CG 1 1
12 25385 1 1 121 PRO HA H -3.134 -4.042 14.897 1.00 . A A . 121 PRO HA 1 1
12 25386 1 1 121 PRO HB2 H -2.604 -6.130 12.845 1.00 . A A . 121 PRO HB2 1 1
12 25387 1 1 121 PRO HB3 H -2.896 -6.308 14.580 1.00 . A A . 121 PRO HB3 1 1
12 25388 1 1 121 PRO HD2 H -5.010 -5.011 11.578 1.00 . A A . 121 PRO HD2 1 1
12 25389 1 1 121 PRO HD3 H -6.172 -4.641 12.869 1.00 . A A . 121 PRO HD3 1 1
12 25390 1 1 121 PRO HG2 H -4.785 -6.949 12.821 1.00 . A A . 121 PRO HG2 1 1
12 25391 1 1 121 PRO HG3 H -5.201 -6.135 14.341 1.00 . A A . 121 PRO HG3 1 1
12 25392 1 1 121 PRO N N -4.259 -3.774 13.122 1.00 . A A . 121 PRO N 1 1
12 25393 1 1 121 PRO O O -0.808 -3.565 13.969 1.00 . A A . 121 PRO O 1 1
12 25394 1 1 122 VAL C C -0.396 -1.714 11.340 1.00 . A A . 122 VAL C 1 1
12 25395 1 1 122 VAL CA C -0.573 -3.221 11.213 1.00 . A A . 122 VAL CA 1 1
12 25396 1 1 122 VAL CB C -0.658 -3.581 9.717 1.00 . A A . 122 VAL CB 1 1
12 25397 1 1 122 VAL CG1 C 0.708 -3.479 9.057 1.00 . A A . 122 VAL CG1 1 1
12 25398 1 1 122 VAL CG2 C -1.246 -4.971 9.528 1.00 . A A . 122 VAL CG2 1 1
12 25399 1 1 122 VAL H H -2.566 -3.882 11.423 1.00 . A A . 122 VAL H 1 1
12 25400 1 1 122 VAL HA H 0.288 -3.716 11.636 1.00 . A A . 122 VAL HA 1 1
12 25401 1 1 122 VAL HB H -1.317 -2.873 9.238 1.00 . A A . 122 VAL HB 1 1
12 25402 1 1 122 VAL HG11 H 0.585 -3.219 8.015 1.00 . A A . 122 VAL HG11 1 1
12 25403 1 1 122 VAL HG12 H 1.216 -4.429 9.134 1.00 . A A . 122 VAL HG12 1 1
12 25404 1 1 122 VAL HG13 H 1.291 -2.716 9.552 1.00 . A A . 122 VAL HG13 1 1
12 25405 1 1 122 VAL HG21 H -2.312 -4.893 9.375 1.00 . A A . 122 VAL HG21 1 1
12 25406 1 1 122 VAL HG22 H -1.052 -5.567 10.409 1.00 . A A . 122 VAL HG22 1 1
12 25407 1 1 122 VAL HG23 H -0.791 -5.440 8.669 1.00 . A A . 122 VAL HG23 1 1
12 25408 1 1 122 VAL N N -1.760 -3.672 11.930 1.00 . A A . 122 VAL N 1 1
12 25409 1 1 122 VAL O O 0.675 -1.230 11.705 1.00 . A A . 122 VAL O 1 1
12 25410 1 1 123 ILE C C -1.358 0.938 12.562 1.00 . A A . 123 ILE C 1 1
12 25411 1 1 123 ILE CA C -1.431 0.474 11.112 1.00 . A A . 123 ILE CA 1 1
12 25412 1 1 123 ILE CB C -2.669 1.092 10.425 1.00 . A A . 123 ILE CB 1 1
12 25413 1 1 123 ILE CD1 C -2.434 2.286 8.171 1.00 . A A . 123 ILE CD1 1 1
12 25414 1 1 123 ILE CG1 C -2.542 0.962 8.900 1.00 . A A . 123 ILE CG1 1 1
12 25415 1 1 123 ILE CG2 C -2.850 2.550 10.839 1.00 . A A . 123 ILE CG2 1 1
12 25416 1 1 123 ILE H H -2.283 -1.426 10.751 1.00 . A A . 123 ILE H 1 1
12 25417 1 1 123 ILE HA H -0.548 0.817 10.592 1.00 . A A . 123 ILE HA 1 1
12 25418 1 1 123 ILE HB H -3.541 0.545 10.751 1.00 . A A . 123 ILE HB 1 1
12 25419 1 1 123 ILE HD11 H -2.403 2.112 7.107 1.00 . A A . 123 ILE HD11 1 1
12 25420 1 1 123 ILE HD12 H -1.531 2.792 8.480 1.00 . A A . 123 ILE HD12 1 1
12 25421 1 1 123 ILE HD13 H -3.291 2.900 8.413 1.00 . A A . 123 ILE HD13 1 1
12 25422 1 1 123 ILE HG12 H -1.658 0.389 8.667 1.00 . A A . 123 ILE HG12 1 1
12 25423 1 1 123 ILE HG13 H -3.408 0.444 8.518 1.00 . A A . 123 ILE HG13 1 1
12 25424 1 1 123 ILE HG21 H -3.623 3.001 10.235 1.00 . A A . 123 ILE HG21 1 1
12 25425 1 1 123 ILE HG22 H -1.922 3.082 10.694 1.00 . A A . 123 ILE HG22 1 1
12 25426 1 1 123 ILE HG23 H -3.133 2.595 11.880 1.00 . A A . 123 ILE HG23 1 1
12 25427 1 1 123 ILE N N -1.459 -0.979 11.035 1.00 . A A . 123 ILE N 1 1
12 25428 1 1 123 ILE O O -0.800 1.990 12.856 1.00 . A A . 123 ILE O 1 1
12 25429 1 1 124 ALA C C -0.498 0.719 15.377 1.00 . A A . 124 ALA C 1 1
12 25430 1 1 124 ALA CA C -1.918 0.479 14.881 1.00 . A A . 124 ALA CA 1 1
12 25431 1 1 124 ALA CB C -2.581 -0.628 15.686 1.00 . A A . 124 ALA CB 1 1
12 25432 1 1 124 ALA H H -2.354 -0.682 13.168 1.00 . A A . 124 ALA H 1 1
12 25433 1 1 124 ALA HA H -2.494 1.385 15.015 1.00 . A A . 124 ALA HA 1 1
12 25434 1 1 124 ALA HB1 H -3.630 -0.679 15.434 1.00 . A A . 124 ALA HB1 1 1
12 25435 1 1 124 ALA HB2 H -2.475 -0.420 16.741 1.00 . A A . 124 ALA HB2 1 1
12 25436 1 1 124 ALA HB3 H -2.110 -1.572 15.456 1.00 . A A . 124 ALA HB3 1 1
12 25437 1 1 124 ALA N N -1.924 0.147 13.463 1.00 . A A . 124 ALA N 1 1
12 25438 1 1 124 ALA O O -0.280 1.465 16.332 1.00 . A A . 124 ALA O 1 1
12 25439 1 1 125 LYS C C 2.405 1.606 14.714 1.00 . A A . 125 LYS C 1 1
12 25440 1 1 125 LYS CA C 1.869 0.227 15.100 1.00 . A A . 125 LYS CA 1 1
12 25441 1 1 125 LYS CB C 2.713 -0.863 14.439 1.00 . A A . 125 LYS CB 1 1
12 25442 1 1 125 LYS CD C 5.135 -0.648 15.073 1.00 . A A . 125 LYS CD 1 1
12 25443 1 1 125 LYS CE C 5.373 0.433 16.115 1.00 . A A . 125 LYS CE 1 1
12 25444 1 1 125 LYS CG C 3.831 -1.388 15.324 1.00 . A A . 125 LYS CG 1 1
12 25445 1 1 125 LYS H H 0.231 -0.505 13.966 1.00 . A A . 125 LYS H 1 1
12 25446 1 1 125 LYS HA H 1.934 0.118 16.173 1.00 . A A . 125 LYS HA 1 1
12 25447 1 1 125 LYS HB2 H 2.071 -1.690 14.177 1.00 . A A . 125 LYS HB2 1 1
12 25448 1 1 125 LYS HB3 H 3.156 -0.463 13.537 1.00 . A A . 125 LYS HB3 1 1
12 25449 1 1 125 LYS HD2 H 5.951 -1.354 15.109 1.00 . A A . 125 LYS HD2 1 1
12 25450 1 1 125 LYS HD3 H 5.096 -0.191 14.095 1.00 . A A . 125 LYS HD3 1 1
12 25451 1 1 125 LYS HE2 H 4.975 1.366 15.744 1.00 . A A . 125 LYS HE2 1 1
12 25452 1 1 125 LYS HE3 H 4.857 0.158 17.023 1.00 . A A . 125 LYS HE3 1 1
12 25453 1 1 125 LYS HG2 H 3.550 -1.258 16.358 1.00 . A A . 125 LYS HG2 1 1
12 25454 1 1 125 LYS HG3 H 3.978 -2.438 15.118 1.00 . A A . 125 LYS HG3 1 1
12 25455 1 1 125 LYS HZ1 H 7.285 -0.319 16.491 1.00 . A A . 125 LYS HZ1 1 1
12 25456 1 1 125 LYS HZ2 H 6.942 1.120 17.310 1.00 . A A . 125 LYS HZ2 1 1
12 25457 1 1 125 LYS HZ3 H 7.279 1.152 15.653 1.00 . A A . 125 LYS HZ3 1 1
12 25458 1 1 125 LYS N N 0.468 0.081 14.721 1.00 . A A . 125 LYS N 1 1
12 25459 1 1 125 LYS NZ N 6.821 0.608 16.413 1.00 . A A . 125 LYS NZ 1 1
12 25460 1 1 125 LYS O O 2.954 2.324 15.549 1.00 . A A . 125 LYS O 1 1
12 25461 1 1 126 LEU C C 1.752 4.381 13.343 1.00 . A A . 126 LEU C 1 1
12 25462 1 1 126 LEU CA C 2.710 3.260 12.949 1.00 . A A . 126 LEU CA 1 1
12 25463 1 1 126 LEU CB C 2.867 3.217 11.426 1.00 . A A . 126 LEU CB 1 1
12 25464 1 1 126 LEU CD1 C 5.349 2.873 11.583 1.00 . A A . 126 LEU CD1 1 1
12 25465 1 1 126 LEU CD2 C 4.306 3.489 9.393 1.00 . A A . 126 LEU CD2 1 1
12 25466 1 1 126 LEU CG C 4.236 3.658 10.903 1.00 . A A . 126 LEU CG 1 1
12 25467 1 1 126 LEU H H 1.797 1.354 12.827 1.00 . A A . 126 LEU H 1 1
12 25468 1 1 126 LEU HA H 3.674 3.456 13.394 1.00 . A A . 126 LEU HA 1 1
12 25469 1 1 126 LEU HB2 H 2.688 2.204 11.096 1.00 . A A . 126 LEU HB2 1 1
12 25470 1 1 126 LEU HB3 H 2.116 3.857 10.987 1.00 . A A . 126 LEU HB3 1 1
12 25471 1 1 126 LEU HD11 H 5.820 2.217 10.864 1.00 . A A . 126 LEU HD11 1 1
12 25472 1 1 126 LEU HD12 H 4.937 2.284 12.390 1.00 . A A . 126 LEU HD12 1 1
12 25473 1 1 126 LEU HD13 H 6.083 3.558 11.979 1.00 . A A . 126 LEU HD13 1 1
12 25474 1 1 126 LEU HD21 H 3.883 4.360 8.914 1.00 . A A . 126 LEU HD21 1 1
12 25475 1 1 126 LEU HD22 H 3.748 2.612 9.102 1.00 . A A . 126 LEU HD22 1 1
12 25476 1 1 126 LEU HD23 H 5.337 3.378 9.090 1.00 . A A . 126 LEU HD23 1 1
12 25477 1 1 126 LEU HG H 4.380 4.704 11.131 1.00 . A A . 126 LEU HG 1 1
12 25478 1 1 126 LEU N N 2.242 1.969 13.445 1.00 . A A . 126 LEU N 1 1
12 25479 1 1 126 LEU O O 2.161 5.529 13.517 1.00 . A A . 126 LEU O 1 1
12 25480 1 1 127 LYS C C -0.220 5.675 15.168 1.00 . A A . 127 LYS C 1 1
12 25481 1 1 127 LYS CA C -0.548 5.010 13.843 1.00 . A A . 127 LYS CA 1 1
12 25482 1 1 127 LYS CB C -1.898 4.319 13.945 1.00 . A A . 127 LYS CB 1 1
12 25483 1 1 127 LYS CD C -4.394 4.605 13.953 1.00 . A A . 127 LYS CD 1 1
12 25484 1 1 127 LYS CE C -5.419 4.980 15.011 1.00 . A A . 127 LYS CE 1 1
12 25485 1 1 127 LYS CG C -3.052 5.269 14.216 1.00 . A A . 127 LYS CG 1 1
12 25486 1 1 127 LYS H H 0.215 3.109 13.320 1.00 . A A . 127 LYS H 1 1
12 25487 1 1 127 LYS HA H -0.594 5.760 13.068 1.00 . A A . 127 LYS HA 1 1
12 25488 1 1 127 LYS HB2 H -2.084 3.809 13.021 1.00 . A A . 127 LYS HB2 1 1
12 25489 1 1 127 LYS HB3 H -1.860 3.594 14.745 1.00 . A A . 127 LYS HB3 1 1
12 25490 1 1 127 LYS HD2 H -4.758 4.920 12.986 1.00 . A A . 127 LYS HD2 1 1
12 25491 1 1 127 LYS HD3 H -4.262 3.532 13.958 1.00 . A A . 127 LYS HD3 1 1
12 25492 1 1 127 LYS HE2 H -5.150 5.938 15.430 1.00 . A A . 127 LYS HE2 1 1
12 25493 1 1 127 LYS HE3 H -6.390 5.053 14.543 1.00 . A A . 127 LYS HE3 1 1
12 25494 1 1 127 LYS HG2 H -3.012 5.580 15.250 1.00 . A A . 127 LYS HG2 1 1
12 25495 1 1 127 LYS HG3 H -2.954 6.131 13.575 1.00 . A A . 127 LYS HG3 1 1
12 25496 1 1 127 LYS HZ1 H -6.416 4.003 16.565 1.00 . A A . 127 LYS HZ1 1 1
12 25497 1 1 127 LYS HZ2 H -4.752 4.173 16.818 1.00 . A A . 127 LYS HZ2 1 1
12 25498 1 1 127 LYS HZ3 H -5.327 3.018 15.723 1.00 . A A . 127 LYS HZ3 1 1
12 25499 1 1 127 LYS N N 0.477 4.040 13.477 1.00 . A A . 127 LYS N 1 1
12 25500 1 1 127 LYS NZ N -5.483 3.973 16.105 1.00 . A A . 127 LYS NZ 1 1
12 25501 1 1 127 LYS O O -0.351 6.889 15.317 1.00 . A A . 127 LYS O 1 1
12 25502 1 1 128 ARG C C 1.903 6.180 17.318 1.00 . A A . 128 ARG C 1 1
12 25503 1 1 128 ARG CA C 0.608 5.384 17.426 1.00 . A A . 128 ARG CA 1 1
12 25504 1 1 128 ARG CB C 0.773 4.233 18.421 1.00 . A A . 128 ARG CB 1 1
12 25505 1 1 128 ARG CD C 2.089 3.935 20.544 1.00 . A A . 128 ARG CD 1 1
12 25506 1 1 128 ARG CG C 0.962 4.692 19.859 1.00 . A A . 128 ARG CG 1 1
12 25507 1 1 128 ARG CZ C 4.316 3.081 19.927 1.00 . A A . 128 ARG CZ 1 1
12 25508 1 1 128 ARG H H 0.330 3.914 15.934 1.00 . A A . 128 ARG H 1 1
12 25509 1 1 128 ARG HA H -0.180 6.039 17.767 1.00 . A A . 128 ARG HA 1 1
12 25510 1 1 128 ARG HB2 H -0.108 3.609 18.380 1.00 . A A . 128 ARG HB2 1 1
12 25511 1 1 128 ARG HB3 H 1.632 3.647 18.134 1.00 . A A . 128 ARG HB3 1 1
12 25512 1 1 128 ARG HD2 H 2.291 4.399 21.498 1.00 . A A . 128 ARG HD2 1 1
12 25513 1 1 128 ARG HD3 H 1.775 2.913 20.701 1.00 . A A . 128 ARG HD3 1 1
12 25514 1 1 128 ARG HE H 3.395 4.614 19.043 1.00 . A A . 128 ARG HE 1 1
12 25515 1 1 128 ARG HG2 H 1.197 5.746 19.863 1.00 . A A . 128 ARG HG2 1 1
12 25516 1 1 128 ARG HG3 H 0.044 4.524 20.403 1.00 . A A . 128 ARG HG3 1 1
12 25517 1 1 128 ARG HH11 H 3.433 2.091 21.455 1.00 . A A . 128 ARG HH11 1 1
12 25518 1 1 128 ARG HH12 H 5.000 1.509 21.000 1.00 . A A . 128 ARG HH12 1 1
12 25519 1 1 128 ARG HH21 H 5.455 3.850 18.444 1.00 . A A . 128 ARG HH21 1 1
12 25520 1 1 128 ARG HH22 H 6.148 2.508 19.293 1.00 . A A . 128 ARG HH22 1 1
12 25521 1 1 128 ARG N N 0.232 4.870 16.120 1.00 . A A . 128 ARG N 1 1
12 25522 1 1 128 ARG NE N 3.314 3.938 19.748 1.00 . A A . 128 ARG NE 1 1
12 25523 1 1 128 ARG NH1 N 4.243 2.151 20.871 1.00 . A A . 128 ARG NH1 1 1
12 25524 1 1 128 ARG NH2 N 5.395 3.152 19.158 1.00 . A A . 128 ARG NH2 1 1
12 25525 1 1 128 ARG O O 2.349 6.798 18.285 1.00 . A A . 128 ARG O 1 1
12 25526 1 1 129 LEU C C 4.760 6.648 16.987 1.00 . A A . 129 LEU C 1 1
12 25527 1 1 129 LEU CA C 3.741 6.892 15.874 1.00 . A A . 129 LEU CA 1 1
12 25528 1 1 129 LEU CB C 3.459 8.388 15.741 1.00 . A A . 129 LEU CB 1 1
12 25529 1 1 129 LEU CD1 C 1.175 9.124 16.477 1.00 . A A . 129 LEU CD1 1 1
12 25530 1 1 129 LEU CD2 C 2.074 9.884 14.271 1.00 . A A . 129 LEU CD2 1 1
12 25531 1 1 129 LEU CG C 2.040 8.750 15.284 1.00 . A A . 129 LEU CG 1 1
12 25532 1 1 129 LEU H H 2.092 5.660 15.387 1.00 . A A . 129 LEU H 1 1
12 25533 1 1 129 LEU HA H 4.152 6.529 14.944 1.00 . A A . 129 LEU HA 1 1
12 25534 1 1 129 LEU HB2 H 3.635 8.851 16.700 1.00 . A A . 129 LEU HB2 1 1
12 25535 1 1 129 LEU HB3 H 4.157 8.799 15.028 1.00 . A A . 129 LEU HB3 1 1
12 25536 1 1 129 LEU HD11 H 0.487 9.907 16.192 1.00 . A A . 129 LEU HD11 1 1
12 25537 1 1 129 LEU HD12 H 1.804 9.475 17.282 1.00 . A A . 129 LEU HD12 1 1
12 25538 1 1 129 LEU HD13 H 0.620 8.259 16.807 1.00 . A A . 129 LEU HD13 1 1
12 25539 1 1 129 LEU HD21 H 1.808 10.811 14.757 1.00 . A A . 129 LEU HD21 1 1
12 25540 1 1 129 LEU HD22 H 1.370 9.680 13.478 1.00 . A A . 129 LEU HD22 1 1
12 25541 1 1 129 LEU HD23 H 3.068 9.968 13.855 1.00 . A A . 129 LEU HD23 1 1
12 25542 1 1 129 LEU HG H 1.594 7.888 14.809 1.00 . A A . 129 LEU HG 1 1
12 25543 1 1 129 LEU N N 2.501 6.166 16.124 1.00 . A A . 129 LEU N 1 1
12 25544 1 1 129 LEU O O 5.297 5.549 17.120 1.00 . A A . 129 LEU O 1 1
12 25545 2 2 1 MG MG MG -2.769 -2.521 -9.470 1.00 . B A . 130 MG MG 1 1
12 25546 3 3 1 8OG C1' C -10.759 -6.145 -3.367 1.00 . C A . 131 8OG C1' 1 1
12 25547 3 3 1 8OG C2 C -15.298 -6.378 -2.774 1.00 . C A . 131 8OG C2 1 1
12 25548 3 3 1 8OG C2' C -9.707 -7.167 -3.807 1.00 . C A . 131 8OG C2' 1 1
12 25549 3 3 1 8OG C3' C -8.318 -6.547 -3.626 1.00 . C A . 131 8OG C3' 1 1
12 25550 3 3 1 8OG C4 C -13.265 -6.059 -3.947 1.00 . C A . 131 8OG C4 1 1
12 25551 3 3 1 8OG C4' C -8.525 -5.134 -3.079 1.00 . C A . 131 8OG C4' 1 1
12 25552 3 3 1 8OG C5 C -13.954 -5.794 -5.114 1.00 . C A . 131 8OG C5 1 1
12 25553 3 3 1 8OG C5' C -7.898 -4.049 -3.958 1.00 . C A . 131 8OG C5' 1 1
12 25554 3 3 1 8OG C6 C -15.304 -5.830 -5.069 1.00 . C A . 131 8OG C6 1 1
12 25555 3 3 1 8OG C8 C -11.748 -5.637 -5.591 1.00 . C A . 131 8OG C8 1 1
12 25556 3 3 1 8OG H1 H -17.015 -6.147 -3.879 1.00 . C A . 131 8OG H1 1 1
12 25557 3 3 1 8OG H1' H -11.230 -6.533 -2.487 1.00 . C A . 131 8OG H1' 1 1
12 25558 3 3 1 8OG H2' H -9.858 -7.420 -4.836 1.00 . C A . 131 8OG H2' 1 1
12 25559 3 3 1 8OG H2'' H -9.788 -8.049 -3.205 1.00 . C A . 131 8OG H2'' 1 1
12 25560 3 3 1 8OG H21 H -15.500 -6.852 -0.805 1.00 . C A . 131 8OG H21 1 1
12 25561 3 3 1 8OG H22 H -16.986 -6.672 -1.678 1.00 . C A . 131 8OG H22 1 1
12 25562 3 3 1 8OG H3' H -7.843 -6.484 -4.583 1.00 . C A . 131 8OG H3' 1 1
12 25563 3 3 1 8OG H4' H -8.036 -5.086 -2.128 1.00 . C A . 131 8OG H4' 1 1
12 25564 3 3 1 8OG H5' H -8.118 -3.090 -3.537 1.00 . C A . 131 8OG H5' 1 1
12 25565 3 3 1 8OG H5'' H -6.966 -4.396 -3.565 1.00 . C A . 131 8OG H5'' 1 1
12 25566 3 3 1 8OG H7 H -13.243 -5.320 -7.035 1.00 . C A . 131 8OG H7 1 1
12 25567 3 3 1 8OG HO3' H -7.384 -8.249 -3.145 1.00 . C A . 131 8OG HO3' 1 1
12 25568 3 3 1 8OG N1 N -16.016 -6.120 -3.910 1.00 . C A . 131 8OG N1 1 1
12 25569 3 3 1 8OG N2 N -15.986 -6.658 -1.658 1.00 . C A . 131 8OG N2 1 1
12 25570 3 3 1 8OG N3 N -13.900 -6.366 -2.715 1.00 . C A . 131 8OG N3 1 1
12 25571 3 3 1 8OG N7 N -13.022 -5.543 -6.086 1.00 . C A . 131 8OG N7 1 1
12 25572 3 3 1 8OG N9 N -11.916 -5.956 -4.270 1.00 . C A . 131 8OG N9 1 1
12 25573 3 3 1 8OG O3' O -7.499 -7.334 -2.757 1.00 . C A . 131 8OG O3' 1 1
12 25574 3 3 1 8OG O4' O -9.935 -5.103 -2.830 1.00 . C A . 131 8OG O4' 1 1
12 25575 3 3 1 8OG O5' O -8.401 -4.099 -5.296 1.00 . C A . 131 8OG O5' 1 1
12 25576 3 3 1 8OG O6 O -15.958 -5.586 -6.142 1.00 . C A . 131 8OG O6 1 1
12 25577 3 3 1 8OG O8 O -10.648 -5.463 -6.221 1.00 . C A . 131 8OG O8 1 1
12 25578 3 3 1 8OG OP1 O -8.567 -6.125 -6.777 1.00 . C A . 131 8OG OP1 1 1
12 25579 3 3 1 8OG OP2 O -7.141 -4.124 -7.467 1.00 . C A . 131 8OG OP2 1 1
12 25580 3 3 1 8OG OP3 O -6.419 -5.606 -5.584 1.00 . C A . 131 8OG OP3 1 1
12 25581 3 3 1 8OG P P -7.669 -5.009 -6.404 1.00 . C A . 131 8OG P 1 1
12 25582 4 4 1 HOH H1 H -4.891 -1.056 -8.370 1.00 . D A . 5011 HOH H1 1 1
12 25583 4 4 1 HOH H2 H -3.580 -3.109 -12.087 1.00 . D A . 5011 HOH H2 1 1
12 25584 4 4 1 HOH O O -4.550 -1.942 -8.494 1.00 . D A . 5011 HOH O 1 1
13 25585 1 1 1 MET C C -8.920 -21.250 -3.449 1.00 . A A . 1 MET C 1 1
13 25586 1 1 1 MET CA C -9.086 -22.642 -2.848 1.00 . A A . 1 MET CA 1 1
13 25587 1 1 1 MET CB C -7.728 -23.338 -2.745 1.00 . A A . 1 MET CB 1 1
13 25588 1 1 1 MET CE C -5.693 -26.312 -2.524 1.00 . A A . 1 MET CE 1 1
13 25589 1 1 1 MET CG C -7.742 -24.569 -1.852 1.00 . A A . 1 MET CG 1 1
13 25590 1 1 1 MET H1 H -10.816 -22.908 -3.931 1.00 . A A . 1 MET H1 1 1
13 25591 1 1 1 MET H2 H -10.258 -24.312 -3.115 1.00 . A A . 1 MET H2 1 1
13 25592 1 1 1 MET H3 H -9.458 -23.765 -4.532 1.00 . A A . 1 MET H3 1 1
13 25593 1 1 1 MET HA H -9.516 -22.551 -1.862 1.00 . A A . 1 MET HA 1 1
13 25594 1 1 1 MET HB2 H -7.413 -23.638 -3.733 1.00 . A A . 1 MET HB2 1 1
13 25595 1 1 1 MET HB3 H -7.008 -22.639 -2.344 1.00 . A A . 1 MET HB3 1 1
13 25596 1 1 1 MET HE1 H -5.337 -27.109 -3.160 1.00 . A A . 1 MET HE1 1 1
13 25597 1 1 1 MET HE2 H -5.499 -26.561 -1.492 1.00 . A A . 1 MET HE2 1 1
13 25598 1 1 1 MET HE3 H -5.182 -25.395 -2.776 1.00 . A A . 1 MET HE3 1 1
13 25599 1 1 1 MET HG2 H -6.969 -24.464 -1.106 1.00 . A A . 1 MET HG2 1 1
13 25600 1 1 1 MET HG3 H -8.703 -24.633 -1.365 1.00 . A A . 1 MET HG3 1 1
13 25601 1 1 1 MET N N -9.985 -23.483 -3.682 1.00 . A A . 1 MET N 1 1
13 25602 1 1 1 MET O O -8.185 -21.065 -4.420 1.00 . A A . 1 MET O 1 1
13 25603 1 1 1 MET SD S -7.455 -26.098 -2.766 1.00 . A A . 1 MET SD 1 1
13 25604 1 1 2 LYS C C -8.610 -18.067 -2.458 1.00 . A A . 2 LYS C 1 1
13 25605 1 1 2 LYS CA C -9.534 -18.896 -3.342 1.00 . A A . 2 LYS CA 1 1
13 25606 1 1 2 LYS CB C -10.929 -18.257 -3.383 1.00 . A A . 2 LYS CB 1 1
13 25607 1 1 2 LYS CD C -13.370 -18.718 -3.769 1.00 . A A . 2 LYS CD 1 1
13 25608 1 1 2 LYS CE C -13.873 -17.501 -3.010 1.00 . A A . 2 LYS CE 1 1
13 25609 1 1 2 LYS CG C -12.069 -19.243 -3.181 1.00 . A A . 2 LYS CG 1 1
13 25610 1 1 2 LYS H H -10.175 -20.483 -2.095 1.00 . A A . 2 LYS H 1 1
13 25611 1 1 2 LYS HA H -9.128 -18.916 -4.344 1.00 . A A . 2 LYS HA 1 1
13 25612 1 1 2 LYS HB2 H -10.992 -17.508 -2.608 1.00 . A A . 2 LYS HB2 1 1
13 25613 1 1 2 LYS HB3 H -11.063 -17.778 -4.342 1.00 . A A . 2 LYS HB3 1 1
13 25614 1 1 2 LYS HD2 H -13.203 -18.443 -4.800 1.00 . A A . 2 LYS HD2 1 1
13 25615 1 1 2 LYS HD3 H -14.116 -19.497 -3.718 1.00 . A A . 2 LYS HD3 1 1
13 25616 1 1 2 LYS HE2 H -13.118 -16.731 -3.050 1.00 . A A . 2 LYS HE2 1 1
13 25617 1 1 2 LYS HE3 H -14.776 -17.145 -3.485 1.00 . A A . 2 LYS HE3 1 1
13 25618 1 1 2 LYS HG2 H -11.817 -20.174 -3.666 1.00 . A A . 2 LYS HG2 1 1
13 25619 1 1 2 LYS HG3 H -12.204 -19.409 -2.123 1.00 . A A . 2 LYS HG3 1 1
13 25620 1 1 2 LYS HZ1 H -13.351 -17.571 -0.988 1.00 . A A . 2 LYS HZ1 1 1
13 25621 1 1 2 LYS HZ2 H -14.366 -18.833 -1.477 1.00 . A A . 2 LYS HZ2 1 1
13 25622 1 1 2 LYS HZ3 H -14.995 -17.277 -1.262 1.00 . A A . 2 LYS HZ3 1 1
13 25623 1 1 2 LYS N N -9.606 -20.273 -2.865 1.00 . A A . 2 LYS N 1 1
13 25624 1 1 2 LYS NZ N -14.167 -17.817 -1.585 1.00 . A A . 2 LYS NZ 1 1
13 25625 1 1 2 LYS O O -8.785 -18.010 -1.241 1.00 . A A . 2 LYS O 1 1
13 25626 1 1 3 LYS C C -6.354 -15.322 -3.116 1.00 . A A . 3 LYS C 1 1
13 25627 1 1 3 LYS CA C -6.676 -16.597 -2.344 1.00 . A A . 3 LYS CA 1 1
13 25628 1 1 3 LYS CB C -5.391 -17.379 -2.069 1.00 . A A . 3 LYS CB 1 1
13 25629 1 1 3 LYS CD C -3.887 -19.201 -2.927 1.00 . A A . 3 LYS CD 1 1
13 25630 1 1 3 LYS CE C -2.444 -18.734 -2.819 1.00 . A A . 3 LYS CE 1 1
13 25631 1 1 3 LYS CG C -4.816 -18.057 -3.302 1.00 . A A . 3 LYS CG 1 1
13 25632 1 1 3 LYS H H -7.538 -17.507 -4.050 1.00 . A A . 3 LYS H 1 1
13 25633 1 1 3 LYS HA H -7.132 -16.327 -1.402 1.00 . A A . 3 LYS HA 1 1
13 25634 1 1 3 LYS HB2 H -4.647 -16.702 -1.678 1.00 . A A . 3 LYS HB2 1 1
13 25635 1 1 3 LYS HB3 H -5.597 -18.139 -1.330 1.00 . A A . 3 LYS HB3 1 1
13 25636 1 1 3 LYS HD2 H -4.196 -19.605 -1.975 1.00 . A A . 3 LYS HD2 1 1
13 25637 1 1 3 LYS HD3 H -3.952 -19.968 -3.685 1.00 . A A . 3 LYS HD3 1 1
13 25638 1 1 3 LYS HE2 H -2.433 -17.661 -2.698 1.00 . A A . 3 LYS HE2 1 1
13 25639 1 1 3 LYS HE3 H -1.994 -19.198 -1.954 1.00 . A A . 3 LYS HE3 1 1
13 25640 1 1 3 LYS HG2 H -5.628 -18.448 -3.898 1.00 . A A . 3 LYS HG2 1 1
13 25641 1 1 3 LYS HG3 H -4.263 -17.329 -3.877 1.00 . A A . 3 LYS HG3 1 1
13 25642 1 1 3 LYS HZ1 H -0.696 -18.688 -3.962 1.00 . A A . 3 LYS HZ1 1 1
13 25643 1 1 3 LYS HZ2 H -2.115 -18.721 -4.881 1.00 . A A . 3 LYS HZ2 1 1
13 25644 1 1 3 LYS HZ3 H -1.576 -20.127 -4.111 1.00 . A A . 3 LYS HZ3 1 1
13 25645 1 1 3 LYS N N -7.626 -17.423 -3.076 1.00 . A A . 3 LYS N 1 1
13 25646 1 1 3 LYS NZ N -1.652 -19.092 -4.027 1.00 . A A . 3 LYS NZ 1 1
13 25647 1 1 3 LYS O O -6.320 -15.322 -4.347 1.00 . A A . 3 LYS O 1 1
13 25648 1 1 4 LEU C C -4.817 -12.168 -2.140 1.00 . A A . 4 LEU C 1 1
13 25649 1 1 4 LEU CA C -5.798 -12.956 -3.003 1.00 . A A . 4 LEU CA 1 1
13 25650 1 1 4 LEU CB C -7.076 -12.142 -3.225 1.00 . A A . 4 LEU CB 1 1
13 25651 1 1 4 LEU CD1 C -7.287 -10.175 -1.684 1.00 . A A . 4 LEU CD1 1 1
13 25652 1 1 4 LEU CD2 C -9.251 -11.678 -2.067 1.00 . A A . 4 LEU CD2 1 1
13 25653 1 1 4 LEU CG C -7.735 -11.604 -1.953 1.00 . A A . 4 LEU CG 1 1
13 25654 1 1 4 LEU H H -6.159 -14.300 -1.409 1.00 . A A . 4 LEU H 1 1
13 25655 1 1 4 LEU HA H -5.338 -13.154 -3.959 1.00 . A A . 4 LEU HA 1 1
13 25656 1 1 4 LEU HB2 H -6.836 -11.305 -3.864 1.00 . A A . 4 LEU HB2 1 1
13 25657 1 1 4 LEU HB3 H -7.791 -12.770 -3.736 1.00 . A A . 4 LEU HB3 1 1
13 25658 1 1 4 LEU HD11 H -6.921 -9.734 -2.598 1.00 . A A . 4 LEU HD11 1 1
13 25659 1 1 4 LEU HD12 H -6.499 -10.179 -0.945 1.00 . A A . 4 LEU HD12 1 1
13 25660 1 1 4 LEU HD13 H -8.124 -9.600 -1.316 1.00 . A A . 4 LEU HD13 1 1
13 25661 1 1 4 LEU HD21 H -9.542 -11.528 -3.096 1.00 . A A . 4 LEU HD21 1 1
13 25662 1 1 4 LEU HD22 H -9.696 -10.912 -1.452 1.00 . A A . 4 LEU HD22 1 1
13 25663 1 1 4 LEU HD23 H -9.590 -12.649 -1.734 1.00 . A A . 4 LEU HD23 1 1
13 25664 1 1 4 LEU HG H -7.431 -12.213 -1.114 1.00 . A A . 4 LEU HG 1 1
13 25665 1 1 4 LEU N N -6.118 -14.238 -2.386 1.00 . A A . 4 LEU N 1 1
13 25666 1 1 4 LEU O O -5.080 -11.904 -0.968 1.00 . A A . 4 LEU O 1 1
13 25667 1 1 5 GLN C C -2.681 -9.577 -2.394 1.00 . A A . 5 GLN C 1 1
13 25668 1 1 5 GLN CA C -2.660 -11.050 -2.006 1.00 . A A . 5 GLN CA 1 1
13 25669 1 1 5 GLN CB C -1.269 -11.630 -2.279 1.00 . A A . 5 GLN CB 1 1
13 25670 1 1 5 GLN CD C 0.049 -13.624 -3.104 1.00 . A A . 5 GLN CD 1 1
13 25671 1 1 5 GLN CG C -1.268 -13.127 -2.540 1.00 . A A . 5 GLN CG 1 1
13 25672 1 1 5 GLN H H -3.527 -12.047 -3.660 1.00 . A A . 5 GLN H 1 1
13 25673 1 1 5 GLN HA H -2.872 -11.133 -0.952 1.00 . A A . 5 GLN HA 1 1
13 25674 1 1 5 GLN HB2 H -0.848 -11.136 -3.141 1.00 . A A . 5 GLN HB2 1 1
13 25675 1 1 5 GLN HB3 H -0.639 -11.436 -1.423 1.00 . A A . 5 GLN HB3 1 1
13 25676 1 1 5 GLN HE21 H 1.056 -12.401 -1.902 1.00 . A A . 5 GLN HE21 1 1
13 25677 1 1 5 GLN HE22 H 2.017 -13.384 -2.946 1.00 . A A . 5 GLN HE22 1 1
13 25678 1 1 5 GLN HG2 H -1.463 -13.642 -1.612 1.00 . A A . 5 GLN HG2 1 1
13 25679 1 1 5 GLN HG3 H -2.053 -13.353 -3.246 1.00 . A A . 5 GLN HG3 1 1
13 25680 1 1 5 GLN N N -3.683 -11.802 -2.727 1.00 . A A . 5 GLN N 1 1
13 25681 1 1 5 GLN NE2 N 1.151 -13.081 -2.600 1.00 . A A . 5 GLN NE2 1 1
13 25682 1 1 5 GLN O O -3.039 -9.218 -3.515 1.00 . A A . 5 GLN O 1 1
13 25683 1 1 5 GLN OE1 O 0.076 -14.485 -3.982 1.00 . A A . 5 GLN OE1 1 1
13 25684 1 1 6 ILE C C -0.960 -6.713 -1.088 1.00 . A A . 6 ILE C 1 1
13 25685 1 1 6 ILE CA C -2.249 -7.295 -1.664 1.00 . A A . 6 ILE CA 1 1
13 25686 1 1 6 ILE CB C -3.457 -6.599 -1.005 1.00 . A A . 6 ILE CB 1 1
13 25687 1 1 6 ILE CD1 C -5.873 -7.254 -0.552 1.00 . A A . 6 ILE CD1 1 1
13 25688 1 1 6 ILE CG1 C -4.769 -7.135 -1.580 1.00 . A A . 6 ILE CG1 1 1
13 25689 1 1 6 ILE CG2 C -3.368 -5.094 -1.195 1.00 . A A . 6 ILE CG2 1 1
13 25690 1 1 6 ILE H H -2.017 -9.086 -0.582 1.00 . A A . 6 ILE H 1 1
13 25691 1 1 6 ILE HA H -2.281 -7.108 -2.727 1.00 . A A . 6 ILE HA 1 1
13 25692 1 1 6 ILE HB H -3.427 -6.804 0.054 1.00 . A A . 6 ILE HB 1 1
13 25693 1 1 6 ILE HD11 H -5.476 -7.694 0.352 1.00 . A A . 6 ILE HD11 1 1
13 25694 1 1 6 ILE HD12 H -6.661 -7.882 -0.940 1.00 . A A . 6 ILE HD12 1 1
13 25695 1 1 6 ILE HD13 H -6.267 -6.273 -0.332 1.00 . A A . 6 ILE HD13 1 1
13 25696 1 1 6 ILE HG12 H -5.112 -6.470 -2.358 1.00 . A A . 6 ILE HG12 1 1
13 25697 1 1 6 ILE HG13 H -4.598 -8.114 -2.000 1.00 . A A . 6 ILE HG13 1 1
13 25698 1 1 6 ILE HG21 H -2.443 -4.735 -0.770 1.00 . A A . 6 ILE HG21 1 1
13 25699 1 1 6 ILE HG22 H -4.201 -4.619 -0.699 1.00 . A A . 6 ILE HG22 1 1
13 25700 1 1 6 ILE HG23 H -3.394 -4.863 -2.249 1.00 . A A . 6 ILE HG23 1 1
13 25701 1 1 6 ILE N N -2.290 -8.732 -1.451 1.00 . A A . 6 ILE N 1 1
13 25702 1 1 6 ILE O O -0.611 -6.978 0.062 1.00 . A A . 6 ILE O 1 1
13 25703 1 1 7 ALA C C 0.884 -3.789 -1.615 1.00 . A A . 7 ALA C 1 1
13 25704 1 1 7 ALA CA C 0.973 -5.289 -1.440 1.00 . A A . 7 ALA CA 1 1
13 25705 1 1 7 ALA CB C 2.155 -5.839 -2.223 1.00 . A A . 7 ALA CB 1 1
13 25706 1 1 7 ALA H H -0.600 -5.719 -2.788 1.00 . A A . 7 ALA H 1 1
13 25707 1 1 7 ALA HA H 1.115 -5.520 -0.394 1.00 . A A . 7 ALA HA 1 1
13 25708 1 1 7 ALA HB1 H 3.042 -5.276 -1.978 1.00 . A A . 7 ALA HB1 1 1
13 25709 1 1 7 ALA HB2 H 1.956 -5.755 -3.285 1.00 . A A . 7 ALA HB2 1 1
13 25710 1 1 7 ALA HB3 H 2.303 -6.876 -1.964 1.00 . A A . 7 ALA HB3 1 1
13 25711 1 1 7 ALA N N -0.264 -5.912 -1.886 1.00 . A A . 7 ALA N 1 1
13 25712 1 1 7 ALA O O 0.625 -3.315 -2.709 1.00 . A A . 7 ALA O 1 1
13 25713 1 1 8 VAL C C 2.232 -0.938 0.035 1.00 . A A . 8 VAL C 1 1
13 25714 1 1 8 VAL CA C 1.030 -1.593 -0.620 1.00 . A A . 8 VAL CA 1 1
13 25715 1 1 8 VAL CB C -0.268 -1.043 0.028 1.00 . A A . 8 VAL CB 1 1
13 25716 1 1 8 VAL CG1 C -1.362 -2.103 0.044 1.00 . A A . 8 VAL CG1 1 1
13 25717 1 1 8 VAL CG2 C -0.005 -0.524 1.439 1.00 . A A . 8 VAL CG2 1 1
13 25718 1 1 8 VAL H H 1.311 -3.474 0.309 1.00 . A A . 8 VAL H 1 1
13 25719 1 1 8 VAL HA H 1.019 -1.320 -1.665 1.00 . A A . 8 VAL HA 1 1
13 25720 1 1 8 VAL HB H -0.616 -0.217 -0.573 1.00 . A A . 8 VAL HB 1 1
13 25721 1 1 8 VAL HG11 H -1.209 -2.767 0.881 1.00 . A A . 8 VAL HG11 1 1
13 25722 1 1 8 VAL HG12 H -1.327 -2.670 -0.875 1.00 . A A . 8 VAL HG12 1 1
13 25723 1 1 8 VAL HG13 H -2.325 -1.624 0.134 1.00 . A A . 8 VAL HG13 1 1
13 25724 1 1 8 VAL HG21 H 0.761 0.242 1.404 1.00 . A A . 8 VAL HG21 1 1
13 25725 1 1 8 VAL HG22 H 0.331 -1.338 2.065 1.00 . A A . 8 VAL HG22 1 1
13 25726 1 1 8 VAL HG23 H -0.913 -0.107 1.845 1.00 . A A . 8 VAL HG23 1 1
13 25727 1 1 8 VAL N N 1.102 -3.044 -0.545 1.00 . A A . 8 VAL N 1 1
13 25728 1 1 8 VAL O O 2.944 -1.557 0.824 1.00 . A A . 8 VAL O 1 1
13 25729 1 1 9 GLY C C 3.225 2.552 0.355 1.00 . A A . 9 GLY C 1 1
13 25730 1 1 9 GLY CA C 3.532 1.073 0.274 1.00 . A A . 9 GLY CA 1 1
13 25731 1 1 9 GLY H H 1.822 0.764 -0.918 1.00 . A A . 9 GLY H 1 1
13 25732 1 1 9 GLY HA2 H 3.733 0.701 1.269 1.00 . A A . 9 GLY HA2 1 1
13 25733 1 1 9 GLY HA3 H 4.403 0.927 -0.337 1.00 . A A . 9 GLY HA3 1 1
13 25734 1 1 9 GLY N N 2.436 0.326 -0.292 1.00 . A A . 9 GLY N 1 1
13 25735 1 1 9 GLY O O 2.954 3.189 -0.664 1.00 . A A . 9 GLY O 1 1
13 25736 1 1 10 ILE C C 4.157 5.335 1.162 1.00 . A A . 10 ILE C 1 1
13 25737 1 1 10 ILE CA C 3.005 4.524 1.742 1.00 . A A . 10 ILE CA 1 1
13 25738 1 1 10 ILE CB C 2.796 4.908 3.232 1.00 . A A . 10 ILE CB 1 1
13 25739 1 1 10 ILE CD1 C 4.710 3.520 4.174 1.00 . A A . 10 ILE CD1 1 1
13 25740 1 1 10 ILE CG1 C 3.223 3.788 4.187 1.00 . A A . 10 ILE CG1 1 1
13 25741 1 1 10 ILE CG2 C 1.343 5.281 3.484 1.00 . A A . 10 ILE CG2 1 1
13 25742 1 1 10 ILE H H 3.505 2.557 2.329 1.00 . A A . 10 ILE H 1 1
13 25743 1 1 10 ILE HA H 2.100 4.764 1.195 1.00 . A A . 10 ILE HA 1 1
13 25744 1 1 10 ILE HB H 3.399 5.776 3.431 1.00 . A A . 10 ILE HB 1 1
13 25745 1 1 10 ILE HD11 H 5.087 3.633 3.168 1.00 . A A . 10 ILE HD11 1 1
13 25746 1 1 10 ILE HD12 H 4.897 2.515 4.520 1.00 . A A . 10 ILE HD12 1 1
13 25747 1 1 10 ILE HD13 H 5.207 4.224 4.826 1.00 . A A . 10 ILE HD13 1 1
13 25748 1 1 10 ILE HG12 H 2.946 4.062 5.194 1.00 . A A . 10 ILE HG12 1 1
13 25749 1 1 10 ILE HG13 H 2.714 2.875 3.918 1.00 . A A . 10 ILE HG13 1 1
13 25750 1 1 10 ILE HG21 H 0.855 5.489 2.544 1.00 . A A . 10 ILE HG21 1 1
13 25751 1 1 10 ILE HG22 H 1.301 6.158 4.113 1.00 . A A . 10 ILE HG22 1 1
13 25752 1 1 10 ILE HG23 H 0.841 4.462 3.977 1.00 . A A . 10 ILE HG23 1 1
13 25753 1 1 10 ILE N N 3.274 3.106 1.558 1.00 . A A . 10 ILE N 1 1
13 25754 1 1 10 ILE O O 5.262 5.320 1.698 1.00 . A A . 10 ILE O 1 1
13 25755 1 1 11 ILE C C 5.287 8.055 0.202 1.00 . A A . 11 ILE C 1 1
13 25756 1 1 11 ILE CA C 4.932 6.819 -0.609 1.00 . A A . 11 ILE CA 1 1
13 25757 1 1 11 ILE CB C 4.522 7.263 -2.030 1.00 . A A . 11 ILE CB 1 1
13 25758 1 1 11 ILE CD1 C 3.401 6.452 -4.169 1.00 . A A . 11 ILE CD1 1 1
13 25759 1 1 11 ILE CG1 C 3.577 6.245 -2.679 1.00 . A A . 11 ILE CG1 1 1
13 25760 1 1 11 ILE CG2 C 5.766 7.458 -2.887 1.00 . A A . 11 ILE CG2 1 1
13 25761 1 1 11 ILE H H 2.999 5.987 -0.337 1.00 . A A . 11 ILE H 1 1
13 25762 1 1 11 ILE HA H 5.812 6.201 -0.697 1.00 . A A . 11 ILE HA 1 1
13 25763 1 1 11 ILE HB H 4.018 8.215 -1.953 1.00 . A A . 11 ILE HB 1 1
13 25764 1 1 11 ILE HD11 H 4.369 6.432 -4.649 1.00 . A A . 11 ILE HD11 1 1
13 25765 1 1 11 ILE HD12 H 2.931 7.408 -4.345 1.00 . A A . 11 ILE HD12 1 1
13 25766 1 1 11 ILE HD13 H 2.782 5.665 -4.573 1.00 . A A . 11 ILE HD13 1 1
13 25767 1 1 11 ILE HG12 H 3.970 5.250 -2.528 1.00 . A A . 11 ILE HG12 1 1
13 25768 1 1 11 ILE HG13 H 2.606 6.318 -2.216 1.00 . A A . 11 ILE HG13 1 1
13 25769 1 1 11 ILE HG21 H 5.973 6.548 -3.432 1.00 . A A . 11 ILE HG21 1 1
13 25770 1 1 11 ILE HG22 H 6.607 7.695 -2.253 1.00 . A A . 11 ILE HG22 1 1
13 25771 1 1 11 ILE HG23 H 5.600 8.265 -3.585 1.00 . A A . 11 ILE HG23 1 1
13 25772 1 1 11 ILE N N 3.897 6.026 0.052 1.00 . A A . 11 ILE N 1 1
13 25773 1 1 11 ILE O O 4.422 8.853 0.548 1.00 . A A . 11 ILE O 1 1
13 25774 1 1 12 ARG C C 7.475 10.486 0.357 1.00 . A A . 12 ARG C 1 1
13 25775 1 1 12 ARG CA C 7.052 9.343 1.273 1.00 . A A . 12 ARG CA 1 1
13 25776 1 1 12 ARG CB C 8.220 8.924 2.168 1.00 . A A . 12 ARG CB 1 1
13 25777 1 1 12 ARG CD C 8.297 9.641 4.584 1.00 . A A . 12 ARG CD 1 1
13 25778 1 1 12 ARG CG C 7.801 8.598 3.592 1.00 . A A . 12 ARG CG 1 1
13 25779 1 1 12 ARG CZ C 9.289 9.599 6.841 1.00 . A A . 12 ARG CZ 1 1
13 25780 1 1 12 ARG H H 7.207 7.530 0.185 1.00 . A A . 12 ARG H 1 1
13 25781 1 1 12 ARG HA H 6.240 9.682 1.896 1.00 . A A . 12 ARG HA 1 1
13 25782 1 1 12 ARG HB2 H 8.688 8.047 1.743 1.00 . A A . 12 ARG HB2 1 1
13 25783 1 1 12 ARG HB3 H 8.942 9.727 2.200 1.00 . A A . 12 ARG HB3 1 1
13 25784 1 1 12 ARG HD2 H 8.893 10.371 4.054 1.00 . A A . 12 ARG HD2 1 1
13 25785 1 1 12 ARG HD3 H 7.443 10.130 5.027 1.00 . A A . 12 ARG HD3 1 1
13 25786 1 1 12 ARG HE H 9.540 8.187 5.453 1.00 . A A . 12 ARG HE 1 1
13 25787 1 1 12 ARG HG2 H 6.723 8.559 3.639 1.00 . A A . 12 ARG HG2 1 1
13 25788 1 1 12 ARG HG3 H 8.208 7.636 3.864 1.00 . A A . 12 ARG HG3 1 1
13 25789 1 1 12 ARG HH11 H 8.157 11.231 6.462 1.00 . A A . 12 ARG HH11 1 1
13 25790 1 1 12 ARG HH12 H 8.865 11.171 8.040 1.00 . A A . 12 ARG HH12 1 1
13 25791 1 1 12 ARG HH21 H 10.470 8.109 7.528 1.00 . A A . 12 ARG HH21 1 1
13 25792 1 1 12 ARG HH22 H 10.177 9.400 8.646 1.00 . A A . 12 ARG HH22 1 1
13 25793 1 1 12 ARG N N 6.570 8.204 0.498 1.00 . A A . 12 ARG N 1 1
13 25794 1 1 12 ARG NE N 9.107 9.046 5.643 1.00 . A A . 12 ARG NE 1 1
13 25795 1 1 12 ARG NH1 N 8.724 10.763 7.138 1.00 . A A . 12 ARG NH1 1 1
13 25796 1 1 12 ARG NH2 N 10.040 8.986 7.746 1.00 . A A . 12 ARG NH2 1 1
13 25797 1 1 12 ARG O O 8.180 10.273 -0.631 1.00 . A A . 12 ARG O 1 1
13 25798 1 1 13 ASN C C 8.515 13.660 0.474 1.00 . A A . 13 ASN C 1 1
13 25799 1 1 13 ASN CA C 7.331 12.886 -0.087 1.00 . A A . 13 ASN CA 1 1
13 25800 1 1 13 ASN CB C 6.115 13.812 -0.192 1.00 . A A . 13 ASN CB 1 1
13 25801 1 1 13 ASN CG C 5.848 14.591 1.080 1.00 . A A . 13 ASN CG 1 1
13 25802 1 1 13 ASN H H 6.460 11.781 1.492 1.00 . A A . 13 ASN H 1 1
13 25803 1 1 13 ASN HA H 7.589 12.554 -1.082 1.00 . A A . 13 ASN HA 1 1
13 25804 1 1 13 ASN HB2 H 6.278 14.519 -0.991 1.00 . A A . 13 ASN HB2 1 1
13 25805 1 1 13 ASN HB3 H 5.251 13.228 -0.418 1.00 . A A . 13 ASN HB3 1 1
13 25806 1 1 13 ASN HD21 H 4.778 15.926 0.066 1.00 . A A . 13 ASN HD21 1 1
13 25807 1 1 13 ASN HD22 H 4.917 16.209 1.765 1.00 . A A . 13 ASN HD22 1 1
13 25808 1 1 13 ASN N N 7.024 11.693 0.696 1.00 . A A . 13 ASN N 1 1
13 25809 1 1 13 ASN ND2 N 5.106 15.686 0.959 1.00 . A A . 13 ASN ND2 1 1
13 25810 1 1 13 ASN O O 9.217 13.208 1.379 1.00 . A A . 13 ASN O 1 1
13 25811 1 1 13 ASN OD1 O 6.310 14.220 2.156 1.00 . A A . 13 ASN OD1 1 1
13 25812 1 1 14 GLU C C 9.599 16.423 1.609 1.00 . A A . 14 GLU C 1 1
13 25813 1 1 14 GLU CA C 9.819 15.724 0.260 1.00 . A A . 14 GLU CA 1 1
13 25814 1 1 14 GLU CB C 9.988 16.774 -0.840 1.00 . A A . 14 GLU CB 1 1
13 25815 1 1 14 GLU CD C 12.357 17.236 -0.082 1.00 . A A . 14 GLU CD 1 1
13 25816 1 1 14 GLU CG C 11.039 17.833 -0.534 1.00 . A A . 14 GLU CG 1 1
13 25817 1 1 14 GLU H H 8.114 15.101 -0.831 1.00 . A A . 14 GLU H 1 1
13 25818 1 1 14 GLU HA H 10.720 15.135 0.318 1.00 . A A . 14 GLU HA 1 1
13 25819 1 1 14 GLU HB2 H 10.269 16.275 -1.755 1.00 . A A . 14 GLU HB2 1 1
13 25820 1 1 14 GLU HB3 H 9.037 17.271 -0.988 1.00 . A A . 14 GLU HB3 1 1
13 25821 1 1 14 GLU HG2 H 11.214 18.415 -1.427 1.00 . A A . 14 GLU HG2 1 1
13 25822 1 1 14 GLU HG3 H 10.664 18.478 0.246 1.00 . A A . 14 GLU HG3 1 1
13 25823 1 1 14 GLU N N 8.722 14.831 -0.108 1.00 . A A . 14 GLU N 1 1
13 25824 1 1 14 GLU O O 10.446 17.201 2.048 1.00 . A A . 14 GLU O 1 1
13 25825 1 1 14 GLU OE1 O 13.009 16.549 -0.896 1.00 . A A . 14 GLU OE1 1 1
13 25826 1 1 14 GLU OE2 O 12.739 17.456 1.087 1.00 . A A . 14 GLU OE2 1 1
13 25827 1 1 15 ASN C C 7.775 15.782 4.608 1.00 . A A . 15 ASN C 1 1
13 25828 1 1 15 ASN CA C 8.180 16.802 3.545 1.00 . A A . 15 ASN CA 1 1
13 25829 1 1 15 ASN CB C 7.074 17.845 3.375 1.00 . A A . 15 ASN CB 1 1
13 25830 1 1 15 ASN CG C 6.848 18.659 4.634 1.00 . A A . 15 ASN CG 1 1
13 25831 1 1 15 ASN H H 7.823 15.547 1.874 1.00 . A A . 15 ASN H 1 1
13 25832 1 1 15 ASN HA H 9.079 17.302 3.873 1.00 . A A . 15 ASN HA 1 1
13 25833 1 1 15 ASN HB2 H 7.344 18.520 2.577 1.00 . A A . 15 ASN HB2 1 1
13 25834 1 1 15 ASN HB3 H 6.151 17.345 3.121 1.00 . A A . 15 ASN HB3 1 1
13 25835 1 1 15 ASN HD21 H 8.493 19.716 4.275 1.00 . A A . 15 ASN HD21 1 1
13 25836 1 1 15 ASN HD22 H 7.625 20.142 5.706 1.00 . A A . 15 ASN HD22 1 1
13 25837 1 1 15 ASN N N 8.470 16.164 2.261 1.00 . A A . 15 ASN N 1 1
13 25838 1 1 15 ASN ND2 N 7.746 19.601 4.899 1.00 . A A . 15 ASN ND2 1 1
13 25839 1 1 15 ASN O O 6.867 16.029 5.400 1.00 . A A . 15 ASN O 1 1
13 25840 1 1 15 ASN OD1 O 5.878 18.444 5.361 1.00 . A A . 15 ASN OD1 1 1
13 25841 1 1 16 ASN C C 6.701 13.193 5.614 1.00 . A A . 16 ASN C 1 1
13 25842 1 1 16 ASN CA C 8.183 13.581 5.593 1.00 . A A . 16 ASN CA 1 1
13 25843 1 1 16 ASN CB C 8.650 13.995 6.996 1.00 . A A . 16 ASN CB 1 1
13 25844 1 1 16 ASN CG C 7.723 14.993 7.667 1.00 . A A . 16 ASN CG 1 1
13 25845 1 1 16 ASN H H 9.175 14.511 3.968 1.00 . A A . 16 ASN H 1 1
13 25846 1 1 16 ASN HA H 8.752 12.715 5.287 1.00 . A A . 16 ASN HA 1 1
13 25847 1 1 16 ASN HB2 H 8.708 13.117 7.621 1.00 . A A . 16 ASN HB2 1 1
13 25848 1 1 16 ASN HB3 H 9.632 14.440 6.922 1.00 . A A . 16 ASN HB3 1 1
13 25849 1 1 16 ASN HD21 H 6.544 13.518 8.289 1.00 . A A . 16 ASN HD21 1 1
13 25850 1 1 16 ASN HD22 H 6.050 15.112 8.735 1.00 . A A . 16 ASN HD22 1 1
13 25851 1 1 16 ASN N N 8.459 14.643 4.624 1.00 . A A . 16 ASN N 1 1
13 25852 1 1 16 ASN ND2 N 6.665 14.490 8.294 1.00 . A A . 16 ASN ND2 1 1
13 25853 1 1 16 ASN O O 6.218 12.608 6.584 1.00 . A A . 16 ASN O 1 1
13 25854 1 1 16 ASN OD1 O 7.956 16.200 7.623 1.00 . A A . 16 ASN OD1 1 1
13 25855 1 1 17 GLU C C 4.376 12.159 3.289 1.00 . A A . 17 GLU C 1 1
13 25856 1 1 17 GLU CA C 4.575 13.157 4.422 1.00 . A A . 17 GLU CA 1 1
13 25857 1 1 17 GLU CB C 3.708 14.403 4.183 1.00 . A A . 17 GLU CB 1 1
13 25858 1 1 17 GLU CD C 3.658 16.898 3.787 1.00 . A A . 17 GLU CD 1 1
13 25859 1 1 17 GLU CG C 4.453 15.721 4.319 1.00 . A A . 17 GLU CG 1 1
13 25860 1 1 17 GLU H H 6.431 13.946 3.782 1.00 . A A . 17 GLU H 1 1
13 25861 1 1 17 GLU HA H 4.274 12.691 5.350 1.00 . A A . 17 GLU HA 1 1
13 25862 1 1 17 GLU HB2 H 3.295 14.353 3.187 1.00 . A A . 17 GLU HB2 1 1
13 25863 1 1 17 GLU HB3 H 2.898 14.401 4.896 1.00 . A A . 17 GLU HB3 1 1
13 25864 1 1 17 GLU HG2 H 4.664 15.893 5.364 1.00 . A A . 17 GLU HG2 1 1
13 25865 1 1 17 GLU HG3 H 5.381 15.654 3.771 1.00 . A A . 17 GLU HG3 1 1
13 25866 1 1 17 GLU N N 5.991 13.499 4.532 1.00 . A A . 17 GLU N 1 1
13 25867 1 1 17 GLU O O 5.229 12.028 2.416 1.00 . A A . 17 GLU O 1 1
13 25868 1 1 17 GLU OE1 O 2.765 17.386 4.511 1.00 . A A . 17 GLU OE1 1 1
13 25869 1 1 17 GLU OE2 O 3.930 17.331 2.648 1.00 . A A . 17 GLU OE2 1 1
13 25870 1 1 18 ILE C C 1.668 10.727 1.560 1.00 . A A . 18 ILE C 1 1
13 25871 1 1 18 ILE CA C 2.984 10.451 2.278 1.00 . A A . 18 ILE CA 1 1
13 25872 1 1 18 ILE CB C 2.965 9.027 2.882 1.00 . A A . 18 ILE CB 1 1
13 25873 1 1 18 ILE CD1 C 0.758 7.927 2.164 1.00 . A A . 18 ILE CD1 1 1
13 25874 1 1 18 ILE CG1 C 2.255 8.026 1.950 1.00 . A A . 18 ILE CG1 1 1
13 25875 1 1 18 ILE CG2 C 2.318 9.043 4.260 1.00 . A A . 18 ILE CG2 1 1
13 25876 1 1 18 ILE H H 2.616 11.576 4.033 1.00 . A A . 18 ILE H 1 1
13 25877 1 1 18 ILE HA H 3.785 10.500 1.558 1.00 . A A . 18 ILE HA 1 1
13 25878 1 1 18 ILE HB H 3.990 8.716 3.010 1.00 . A A . 18 ILE HB 1 1
13 25879 1 1 18 ILE HD11 H 0.290 8.858 1.893 1.00 . A A . 18 ILE HD11 1 1
13 25880 1 1 18 ILE HD12 H 0.555 7.713 3.202 1.00 . A A . 18 ILE HD12 1 1
13 25881 1 1 18 ILE HD13 H 0.360 7.133 1.549 1.00 . A A . 18 ILE HD13 1 1
13 25882 1 1 18 ILE HG12 H 2.419 8.317 0.927 1.00 . A A . 18 ILE HG12 1 1
13 25883 1 1 18 ILE HG13 H 2.676 7.047 2.108 1.00 . A A . 18 ILE HG13 1 1
13 25884 1 1 18 ILE HG21 H 1.272 9.295 4.166 1.00 . A A . 18 ILE HG21 1 1
13 25885 1 1 18 ILE HG22 H 2.811 9.776 4.880 1.00 . A A . 18 ILE HG22 1 1
13 25886 1 1 18 ILE HG23 H 2.414 8.066 4.710 1.00 . A A . 18 ILE HG23 1 1
13 25887 1 1 18 ILE N N 3.261 11.445 3.308 1.00 . A A . 18 ILE N 1 1
13 25888 1 1 18 ILE O O 0.722 11.254 2.145 1.00 . A A . 18 ILE O 1 1
13 25889 1 1 19 PHE C C -0.482 9.294 -0.403 1.00 . A A . 19 PHE C 1 1
13 25890 1 1 19 PHE CA C 0.425 10.522 -0.527 1.00 . A A . 19 PHE CA 1 1
13 25891 1 1 19 PHE CB C 0.825 10.792 -1.993 1.00 . A A . 19 PHE CB 1 1
13 25892 1 1 19 PHE CD1 C -1.040 10.099 -3.530 1.00 . A A . 19 PHE CD1 1 1
13 25893 1 1 19 PHE CD2 C 0.917 8.739 -3.439 1.00 . A A . 19 PHE CD2 1 1
13 25894 1 1 19 PHE CE1 C -1.593 9.244 -4.465 1.00 . A A . 19 PHE CE1 1 1
13 25895 1 1 19 PHE CE2 C 0.369 7.880 -4.372 1.00 . A A . 19 PHE CE2 1 1
13 25896 1 1 19 PHE CG C 0.220 9.856 -3.007 1.00 . A A . 19 PHE CG 1 1
13 25897 1 1 19 PHE CZ C -0.889 8.133 -4.886 1.00 . A A . 19 PHE CZ 1 1
13 25898 1 1 19 PHE H H 2.406 9.921 -0.113 1.00 . A A . 19 PHE H 1 1
13 25899 1 1 19 PHE HA H -0.106 11.381 -0.145 1.00 . A A . 19 PHE HA 1 1
13 25900 1 1 19 PHE HB2 H 0.525 11.794 -2.256 1.00 . A A . 19 PHE HB2 1 1
13 25901 1 1 19 PHE HB3 H 1.901 10.717 -2.078 1.00 . A A . 19 PHE HB3 1 1
13 25902 1 1 19 PHE HD1 H -1.590 10.968 -3.201 1.00 . A A . 19 PHE HD1 1 1
13 25903 1 1 19 PHE HD2 H 1.900 8.539 -3.037 1.00 . A A . 19 PHE HD2 1 1
13 25904 1 1 19 PHE HE1 H -2.576 9.444 -4.865 1.00 . A A . 19 PHE HE1 1 1
13 25905 1 1 19 PHE HE2 H 0.922 7.013 -4.701 1.00 . A A . 19 PHE HE2 1 1
13 25906 1 1 19 PHE HZ H -1.319 7.464 -5.616 1.00 . A A . 19 PHE HZ 1 1
13 25907 1 1 19 PHE N N 1.618 10.345 0.287 1.00 . A A . 19 PHE N 1 1
13 25908 1 1 19 PHE O O -0.230 8.254 -1.012 1.00 . A A . 19 PHE O 1 1
13 25909 1 1 20 ILE C C -3.794 8.630 -0.082 1.00 . A A . 20 ILE C 1 1
13 25910 1 1 20 ILE CA C -2.469 8.331 0.612 1.00 . A A . 20 ILE CA 1 1
13 25911 1 1 20 ILE CB C -2.734 8.087 2.115 1.00 . A A . 20 ILE CB 1 1
13 25912 1 1 20 ILE CD1 C -2.793 9.220 4.396 1.00 . A A . 20 ILE CD1 1 1
13 25913 1 1 20 ILE CG1 C -2.339 9.307 2.955 1.00 . A A . 20 ILE CG1 1 1
13 25914 1 1 20 ILE CG2 C -1.997 6.845 2.599 1.00 . A A . 20 ILE CG2 1 1
13 25915 1 1 20 ILE H H -1.683 10.265 0.869 1.00 . A A . 20 ILE H 1 1
13 25916 1 1 20 ILE HA H -2.041 7.432 0.188 1.00 . A A . 20 ILE HA 1 1
13 25917 1 1 20 ILE HB H -3.788 7.915 2.234 1.00 . A A . 20 ILE HB 1 1
13 25918 1 1 20 ILE HD11 H -2.031 8.730 4.984 1.00 . A A . 20 ILE HD11 1 1
13 25919 1 1 20 ILE HD12 H -3.710 8.654 4.450 1.00 . A A . 20 ILE HD12 1 1
13 25920 1 1 20 ILE HD13 H -2.960 10.215 4.781 1.00 . A A . 20 ILE HD13 1 1
13 25921 1 1 20 ILE HG12 H -1.264 9.405 2.952 1.00 . A A . 20 ILE HG12 1 1
13 25922 1 1 20 ILE HG13 H -2.778 10.192 2.521 1.00 . A A . 20 ILE HG13 1 1
13 25923 1 1 20 ILE HG21 H -2.706 6.146 3.018 1.00 . A A . 20 ILE HG21 1 1
13 25924 1 1 20 ILE HG22 H -1.279 7.122 3.356 1.00 . A A . 20 ILE HG22 1 1
13 25925 1 1 20 ILE HG23 H -1.482 6.381 1.770 1.00 . A A . 20 ILE HG23 1 1
13 25926 1 1 20 ILE N N -1.533 9.420 0.401 1.00 . A A . 20 ILE N 1 1
13 25927 1 1 20 ILE O O -4.289 9.756 -0.031 1.00 . A A . 20 ILE O 1 1
13 25928 1 1 21 THR C C -6.808 7.425 -0.538 1.00 . A A . 21 THR C 1 1
13 25929 1 1 21 THR CA C -5.631 7.796 -1.435 1.00 . A A . 21 THR CA 1 1
13 25930 1 1 21 THR CB C -5.658 6.947 -2.708 1.00 . A A . 21 THR CB 1 1
13 25931 1 1 21 THR CG2 C -4.331 6.912 -3.435 1.00 . A A . 21 THR CG2 1 1
13 25932 1 1 21 THR H H -3.925 6.747 -0.741 1.00 . A A . 21 THR H 1 1
13 25933 1 1 21 THR HA H -5.717 8.837 -1.707 1.00 . A A . 21 THR HA 1 1
13 25934 1 1 21 THR HB H -6.394 7.358 -3.384 1.00 . A A . 21 THR HB 1 1
13 25935 1 1 21 THR HG1 H -6.038 5.097 -3.227 1.00 . A A . 21 THR HG1 1 1
13 25936 1 1 21 THR HG21 H -3.975 7.921 -3.584 1.00 . A A . 21 THR HG21 1 1
13 25937 1 1 21 THR HG22 H -4.459 6.431 -4.393 1.00 . A A . 21 THR HG22 1 1
13 25938 1 1 21 THR HG23 H -3.612 6.360 -2.848 1.00 . A A . 21 THR HG23 1 1
13 25939 1 1 21 THR N N -4.365 7.623 -0.732 1.00 . A A . 21 THR N 1 1
13 25940 1 1 21 THR O O -6.729 6.481 0.248 1.00 . A A . 21 THR O 1 1
13 25941 1 1 21 THR OG1 O -6.022 5.610 -2.415 1.00 . A A . 21 THR OG1 1 1
13 25942 1 1 22 ARG C C -10.188 7.301 -0.725 1.00 . A A . 22 ARG C 1 1
13 25943 1 1 22 ARG CA C -9.093 7.920 0.134 1.00 . A A . 22 ARG CA 1 1
13 25944 1 1 22 ARG CB C -9.597 9.219 0.766 1.00 . A A . 22 ARG CB 1 1
13 25945 1 1 22 ARG CD C -10.109 10.315 2.969 1.00 . A A . 22 ARG CD 1 1
13 25946 1 1 22 ARG CG C -10.181 9.031 2.157 1.00 . A A . 22 ARG CG 1 1
13 25947 1 1 22 ARG CZ C -11.380 11.421 4.767 1.00 . A A . 22 ARG CZ 1 1
13 25948 1 1 22 ARG H H -7.904 8.909 -1.311 1.00 . A A . 22 ARG H 1 1
13 25949 1 1 22 ARG HA H -8.829 7.227 0.917 1.00 . A A . 22 ARG HA 1 1
13 25950 1 1 22 ARG HB2 H -8.773 9.914 0.836 1.00 . A A . 22 ARG HB2 1 1
13 25951 1 1 22 ARG HB3 H -10.361 9.642 0.131 1.00 . A A . 22 ARG HB3 1 1
13 25952 1 1 22 ARG HD2 H -9.226 10.284 3.589 1.00 . A A . 22 ARG HD2 1 1
13 25953 1 1 22 ARG HD3 H -10.042 11.152 2.290 1.00 . A A . 22 ARG HD3 1 1
13 25954 1 1 22 ARG HE H -12.036 9.878 3.685 1.00 . A A . 22 ARG HE 1 1
13 25955 1 1 22 ARG HG2 H -11.215 8.733 2.065 1.00 . A A . 22 ARG HG2 1 1
13 25956 1 1 22 ARG HG3 H -9.626 8.260 2.669 1.00 . A A . 22 ARG HG3 1 1
13 25957 1 1 22 ARG HH11 H -9.545 12.204 4.434 1.00 . A A . 22 ARG HH11 1 1
13 25958 1 1 22 ARG HH12 H -10.458 12.964 5.693 1.00 . A A . 22 ARG HH12 1 1
13 25959 1 1 22 ARG HH21 H -13.239 10.877 5.341 1.00 . A A . 22 ARG HH21 1 1
13 25960 1 1 22 ARG HH22 H -12.556 12.211 6.208 1.00 . A A . 22 ARG HH22 1 1
13 25961 1 1 22 ARG N N -7.899 8.173 -0.663 1.00 . A A . 22 ARG N 1 1
13 25962 1 1 22 ARG NE N -11.282 10.488 3.822 1.00 . A A . 22 ARG NE 1 1
13 25963 1 1 22 ARG NH1 N -10.379 12.265 4.982 1.00 . A A . 22 ARG NH1 1 1
13 25964 1 1 22 ARG NH2 N -12.482 11.510 5.498 1.00 . A A . 22 ARG NH2 1 1
13 25965 1 1 22 ARG O O -11.069 8.001 -1.224 1.00 . A A . 22 ARG O 1 1
13 25966 1 1 23 ARG C C -11.454 6.018 -2.971 1.00 . A A . 23 ARG C 1 1
13 25967 1 1 23 ARG CA C -11.101 5.252 -1.701 1.00 . A A . 23 ARG CA 1 1
13 25968 1 1 23 ARG CB C -12.368 4.979 -0.892 1.00 . A A . 23 ARG CB 1 1
13 25969 1 1 23 ARG CD C -13.255 2.683 -1.397 1.00 . A A . 23 ARG CD 1 1
13 25970 1 1 23 ARG CG C -13.414 4.174 -1.646 1.00 . A A . 23 ARG CG 1 1
13 25971 1 1 23 ARG CZ C -11.524 1.961 -2.996 1.00 . A A . 23 ARG CZ 1 1
13 25972 1 1 23 ARG H H -9.392 5.484 -0.470 1.00 . A A . 23 ARG H 1 1
13 25973 1 1 23 ARG HA H -10.658 4.308 -1.981 1.00 . A A . 23 ARG HA 1 1
13 25974 1 1 23 ARG HB2 H -12.099 4.433 -0.004 1.00 . A A . 23 ARG HB2 1 1
13 25975 1 1 23 ARG HB3 H -12.809 5.923 -0.604 1.00 . A A . 23 ARG HB3 1 1
13 25976 1 1 23 ARG HD2 H -13.433 2.485 -0.351 1.00 . A A . 23 ARG HD2 1 1
13 25977 1 1 23 ARG HD3 H -13.984 2.152 -1.993 1.00 . A A . 23 ARG HD3 1 1
13 25978 1 1 23 ARG HE H -11.282 2.067 -1.017 1.00 . A A . 23 ARG HE 1 1
13 25979 1 1 23 ARG HG2 H -14.396 4.480 -1.318 1.00 . A A . 23 ARG HG2 1 1
13 25980 1 1 23 ARG HG3 H -13.309 4.366 -2.704 1.00 . A A . 23 ARG HG3 1 1
13 25981 1 1 23 ARG HH11 H -13.290 2.465 -3.843 1.00 . A A . 23 ARG HH11 1 1
13 25982 1 1 23 ARG HH12 H -12.056 1.954 -4.946 1.00 . A A . 23 ARG HH12 1 1
13 25983 1 1 23 ARG HH21 H -9.658 1.395 -2.466 1.00 . A A . 23 ARG HH21 1 1
13 25984 1 1 23 ARG HH22 H -9.995 1.346 -4.164 1.00 . A A . 23 ARG HH22 1 1
13 25985 1 1 23 ARG N N -10.122 5.981 -0.896 1.00 . A A . 23 ARG N 1 1
13 25986 1 1 23 ARG NE N -11.919 2.208 -1.748 1.00 . A A . 23 ARG NE 1 1
13 25987 1 1 23 ARG NH1 N -12.359 2.141 -4.011 1.00 . A A . 23 ARG NH1 1 1
13 25988 1 1 23 ARG NH2 N -10.291 1.532 -3.228 1.00 . A A . 23 ARG NH2 1 1
13 25989 1 1 23 ARG O O -12.610 6.379 -3.194 1.00 . A A . 23 ARG O 1 1
13 25990 1 1 24 ALA C C -11.112 8.421 -4.779 1.00 . A A . 24 ALA C 1 1
13 25991 1 1 24 ALA CA C -10.660 6.989 -5.047 1.00 . A A . 24 ALA CA 1 1
13 25992 1 1 24 ALA CB C -11.681 6.256 -5.905 1.00 . A A . 24 ALA CB 1 1
13 25993 1 1 24 ALA H H -9.549 5.955 -3.574 1.00 . A A . 24 ALA H 1 1
13 25994 1 1 24 ALA HA H -9.722 7.012 -5.582 1.00 . A A . 24 ALA HA 1 1
13 25995 1 1 24 ALA HB1 H -12.284 5.616 -5.275 1.00 . A A . 24 ALA HB1 1 1
13 25996 1 1 24 ALA HB2 H -11.169 5.657 -6.641 1.00 . A A . 24 ALA HB2 1 1
13 25997 1 1 24 ALA HB3 H -12.317 6.974 -6.402 1.00 . A A . 24 ALA HB3 1 1
13 25998 1 1 24 ALA N N -10.450 6.266 -3.802 1.00 . A A . 24 ALA N 1 1
13 25999 1 1 24 ALA O O -11.942 8.968 -5.504 1.00 . A A . 24 ALA O 1 1
13 26000 1 1 25 ALA C C -12.380 10.506 -3.000 1.00 . A A . 25 ALA C 1 1
13 26001 1 1 25 ALA CA C -10.903 10.392 -3.365 1.00 . A A . 25 ALA CA 1 1
13 26002 1 1 25 ALA CB C -10.561 11.345 -4.501 1.00 . A A . 25 ALA CB 1 1
13 26003 1 1 25 ALA H H -9.902 8.536 -3.192 1.00 . A A . 25 ALA H 1 1
13 26004 1 1 25 ALA HA H -10.309 10.666 -2.506 1.00 . A A . 25 ALA HA 1 1
13 26005 1 1 25 ALA HB1 H -9.563 11.732 -4.357 1.00 . A A . 25 ALA HB1 1 1
13 26006 1 1 25 ALA HB2 H -11.266 12.163 -4.510 1.00 . A A . 25 ALA HB2 1 1
13 26007 1 1 25 ALA HB3 H -10.610 10.816 -5.442 1.00 . A A . 25 ALA HB3 1 1
13 26008 1 1 25 ALA N N -10.558 9.023 -3.731 1.00 . A A . 25 ALA N 1 1
13 26009 1 1 25 ALA O O -13.152 11.169 -3.693 1.00 . A A . 25 ALA O 1 1
13 26010 1 1 26 ASP C C -15.136 9.697 -2.584 1.00 . A A . 26 ASP C 1 1
13 26011 1 1 26 ASP CA C -14.148 9.869 -1.431 1.00 . A A . 26 ASP CA 1 1
13 26012 1 1 26 ASP CB C -14.439 11.173 -0.682 1.00 . A A . 26 ASP CB 1 1
13 26013 1 1 26 ASP CG C -14.233 12.401 -1.546 1.00 . A A . 26 ASP CG 1 1
13 26014 1 1 26 ASP H H -12.097 9.342 -1.398 1.00 . A A . 26 ASP H 1 1
13 26015 1 1 26 ASP HA H -14.271 9.042 -0.747 1.00 . A A . 26 ASP HA 1 1
13 26016 1 1 26 ASP HB2 H -15.465 11.164 -0.343 1.00 . A A . 26 ASP HB2 1 1
13 26017 1 1 26 ASP HB3 H -13.783 11.242 0.174 1.00 . A A . 26 ASP HB3 1 1
13 26018 1 1 26 ASP N N -12.763 9.852 -1.904 1.00 . A A . 26 ASP N 1 1
13 26019 1 1 26 ASP O O -15.695 10.671 -3.085 1.00 . A A . 26 ASP O 1 1
13 26020 1 1 26 ASP OD1 O -13.069 12.827 -1.704 1.00 . A A . 26 ASP OD1 1 1
13 26021 1 1 26 ASP OD2 O -15.234 12.937 -2.065 1.00 . A A . 26 ASP OD2 1 1
13 26022 1 1 27 ALA C C -17.513 7.450 -3.575 1.00 . A A . 27 ALA C 1 1
13 26023 1 1 27 ALA CA C -16.260 8.150 -4.088 1.00 . A A . 27 ALA CA 1 1
13 26024 1 1 27 ALA CB C -15.568 7.295 -5.139 1.00 . A A . 27 ALA CB 1 1
13 26025 1 1 27 ALA H H -14.866 7.716 -2.557 1.00 . A A . 27 ALA H 1 1
13 26026 1 1 27 ALA HA H -16.545 9.085 -4.551 1.00 . A A . 27 ALA HA 1 1
13 26027 1 1 27 ALA HB1 H -14.811 6.686 -4.665 1.00 . A A . 27 ALA HB1 1 1
13 26028 1 1 27 ALA HB2 H -15.106 7.934 -5.877 1.00 . A A . 27 ALA HB2 1 1
13 26029 1 1 27 ALA HB3 H -16.294 6.657 -5.619 1.00 . A A . 27 ALA HB3 1 1
13 26030 1 1 27 ALA N N -15.342 8.451 -2.997 1.00 . A A . 27 ALA N 1 1
13 26031 1 1 27 ALA O O -18.606 7.639 -4.111 1.00 . A A . 27 ALA O 1 1
13 26032 1 1 28 HIS C C -18.132 5.446 -0.534 1.00 . A A . 28 HIS C 1 1
13 26033 1 1 28 HIS CA C -18.467 5.912 -1.947 1.00 . A A . 28 HIS CA 1 1
13 26034 1 1 28 HIS CB C -18.836 4.711 -2.820 1.00 . A A . 28 HIS CB 1 1
13 26035 1 1 28 HIS CD2 C -16.967 2.914 -2.720 1.00 . A A . 28 HIS CD2 1 1
13 26036 1 1 28 HIS CE1 C -16.025 3.325 -4.656 1.00 . A A . 28 HIS CE1 1 1
13 26037 1 1 28 HIS CG C -17.651 3.931 -3.298 1.00 . A A . 28 HIS CG 1 1
13 26038 1 1 28 HIS H H -16.453 6.532 -2.149 1.00 . A A . 28 HIS H 1 1
13 26039 1 1 28 HIS HA H -19.311 6.584 -1.900 1.00 . A A . 28 HIS HA 1 1
13 26040 1 1 28 HIS HB2 H -19.466 4.042 -2.252 1.00 . A A . 28 HIS HB2 1 1
13 26041 1 1 28 HIS HB3 H -19.378 5.058 -3.688 1.00 . A A . 28 HIS HB3 1 1
13 26042 1 1 28 HIS HD1 H -17.300 4.842 -5.165 1.00 . A A . 28 HIS HD1 1 1
13 26043 1 1 28 HIS HD2 H -17.173 2.469 -1.757 1.00 . A A . 28 HIS HD2 1 1
13 26044 1 1 28 HIS HE1 H -15.362 3.276 -5.508 1.00 . A A . 28 HIS HE1 1 1
13 26045 1 1 28 HIS HE2 H -15.358 1.793 -3.470 1.00 . A A . 28 HIS HE2 1 1
13 26046 1 1 28 HIS N N -17.348 6.642 -2.533 1.00 . A A . 28 HIS N 1 1
13 26047 1 1 28 HIS ND1 N -17.035 4.163 -4.510 1.00 . A A . 28 HIS ND1 1 1
13 26048 1 1 28 HIS NE2 N -15.962 2.557 -3.584 1.00 . A A . 28 HIS NE2 1 1
13 26049 1 1 28 HIS O O -18.928 5.612 0.391 1.00 . A A . 28 HIS O 1 1
13 26050 1 1 29 MET C C -15.238 5.090 1.375 1.00 . A A . 29 MET C 1 1
13 26051 1 1 29 MET CA C -16.506 4.371 0.925 1.00 . A A . 29 MET CA 1 1
13 26052 1 1 29 MET CB C -16.259 2.863 0.869 1.00 . A A . 29 MET CB 1 1
13 26053 1 1 29 MET CE C -18.505 -0.556 1.124 1.00 . A A . 29 MET CE 1 1
13 26054 1 1 29 MET CG C -17.528 2.034 0.982 1.00 . A A . 29 MET CG 1 1
13 26055 1 1 29 MET H H -16.359 4.759 -1.150 1.00 . A A . 29 MET H 1 1
13 26056 1 1 29 MET HA H -17.292 4.572 1.640 1.00 . A A . 29 MET HA 1 1
13 26057 1 1 29 MET HB2 H -15.781 2.624 -0.071 1.00 . A A . 29 MET HB2 1 1
13 26058 1 1 29 MET HB3 H -15.600 2.586 1.678 1.00 . A A . 29 MET HB3 1 1
13 26059 1 1 29 MET HE1 H -18.214 -1.590 1.236 1.00 . A A . 29 MET HE1 1 1
13 26060 1 1 29 MET HE2 H -18.580 -0.315 0.073 1.00 . A A . 29 MET HE2 1 1
13 26061 1 1 29 MET HE3 H -19.461 -0.395 1.600 1.00 . A A . 29 MET HE3 1 1
13 26062 1 1 29 MET HG2 H -18.278 2.617 1.494 1.00 . A A . 29 MET HG2 1 1
13 26063 1 1 29 MET HG3 H -17.876 1.796 -0.013 1.00 . A A . 29 MET HG3 1 1
13 26064 1 1 29 MET N N -16.949 4.862 -0.375 1.00 . A A . 29 MET N 1 1
13 26065 1 1 29 MET O O -14.128 4.612 1.147 1.00 . A A . 29 MET O 1 1
13 26066 1 1 29 MET SD S -17.273 0.496 1.889 1.00 . A A . 29 MET SD 1 1
13 26067 1 1 30 ALA C C -13.573 6.347 3.664 1.00 . A A . 30 ALA C 1 1
13 26068 1 1 30 ALA CA C -14.284 7.031 2.496 1.00 . A A . 30 ALA CA 1 1
13 26069 1 1 30 ALA CB C -14.751 8.420 2.904 1.00 . A A . 30 ALA CB 1 1
13 26070 1 1 30 ALA H H -16.324 6.572 2.165 1.00 . A A . 30 ALA H 1 1
13 26071 1 1 30 ALA HA H -13.585 7.141 1.680 1.00 . A A . 30 ALA HA 1 1
13 26072 1 1 30 ALA HB1 H -14.012 9.149 2.608 1.00 . A A . 30 ALA HB1 1 1
13 26073 1 1 30 ALA HB2 H -14.881 8.456 3.976 1.00 . A A . 30 ALA HB2 1 1
13 26074 1 1 30 ALA HB3 H -15.690 8.641 2.419 1.00 . A A . 30 ALA HB3 1 1
13 26075 1 1 30 ALA N N -15.413 6.242 2.014 1.00 . A A . 30 ALA N 1 1
13 26076 1 1 30 ALA O O -12.506 6.787 4.090 1.00 . A A . 30 ALA O 1 1
13 26077 1 1 31 ASN C C -12.589 3.482 4.821 1.00 . A A . 31 ASN C 1 1
13 26078 1 1 31 ASN CA C -13.584 4.542 5.300 1.00 . A A . 31 ASN CA 1 1
13 26079 1 1 31 ASN CB C -14.689 3.884 6.128 1.00 . A A . 31 ASN CB 1 1
13 26080 1 1 31 ASN CG C -14.862 4.535 7.486 1.00 . A A . 31 ASN CG 1 1
13 26081 1 1 31 ASN H H -15.018 4.967 3.807 1.00 . A A . 31 ASN H 1 1
13 26082 1 1 31 ASN HA H -13.060 5.254 5.921 1.00 . A A . 31 ASN HA 1 1
13 26083 1 1 31 ASN HB2 H -15.624 3.960 5.593 1.00 . A A . 31 ASN HB2 1 1
13 26084 1 1 31 ASN HB3 H -14.449 2.842 6.277 1.00 . A A . 31 ASN HB3 1 1
13 26085 1 1 31 ASN HD21 H -14.388 2.831 8.393 1.00 . A A . 31 ASN HD21 1 1
13 26086 1 1 31 ASN HD22 H -14.750 4.160 9.436 1.00 . A A . 31 ASN HD22 1 1
13 26087 1 1 31 ASN N N -14.168 5.274 4.182 1.00 . A A . 31 ASN N 1 1
13 26088 1 1 31 ASN ND2 N -14.645 3.764 8.545 1.00 . A A . 31 ASN ND2 1 1
13 26089 1 1 31 ASN O O -12.158 2.634 5.602 1.00 . A A . 31 ASN O 1 1
13 26090 1 1 31 ASN OD1 O -15.188 5.719 7.583 1.00 . A A . 31 ASN OD1 1 1
13 26091 1 1 32 LYS C C -9.990 3.242 2.546 1.00 . A A . 32 LYS C 1 1
13 26092 1 1 32 LYS CA C -11.284 2.568 2.979 1.00 . A A . 32 LYS CA 1 1
13 26093 1 1 32 LYS CB C -11.909 1.822 1.802 1.00 . A A . 32 LYS CB 1 1
13 26094 1 1 32 LYS CD C -12.670 -0.377 0.856 1.00 . A A . 32 LYS CD 1 1
13 26095 1 1 32 LYS CE C -14.184 -0.383 0.717 1.00 . A A . 32 LYS CE 1 1
13 26096 1 1 32 LYS CG C -12.228 0.368 2.105 1.00 . A A . 32 LYS CG 1 1
13 26097 1 1 32 LYS H H -12.600 4.225 2.961 1.00 . A A . 32 LYS H 1 1
13 26098 1 1 32 LYS HA H -11.046 1.864 3.756 1.00 . A A . 32 LYS HA 1 1
13 26099 1 1 32 LYS HB2 H -12.824 2.320 1.523 1.00 . A A . 32 LYS HB2 1 1
13 26100 1 1 32 LYS HB3 H -11.224 1.852 0.968 1.00 . A A . 32 LYS HB3 1 1
13 26101 1 1 32 LYS HD2 H -12.242 0.106 -0.010 1.00 . A A . 32 LYS HD2 1 1
13 26102 1 1 32 LYS HD3 H -12.318 -1.397 0.914 1.00 . A A . 32 LYS HD3 1 1
13 26103 1 1 32 LYS HE2 H -14.583 0.480 1.229 1.00 . A A . 32 LYS HE2 1 1
13 26104 1 1 32 LYS HE3 H -14.437 -0.328 -0.331 1.00 . A A . 32 LYS HE3 1 1
13 26105 1 1 32 LYS HG2 H -11.344 -0.109 2.502 1.00 . A A . 32 LYS HG2 1 1
13 26106 1 1 32 LYS HG3 H -13.021 0.328 2.837 1.00 . A A . 32 LYS HG3 1 1
13 26107 1 1 32 LYS HZ1 H -14.618 -1.645 2.324 1.00 . A A . 32 LYS HZ1 1 1
13 26108 1 1 32 LYS HZ2 H -14.370 -2.459 0.862 1.00 . A A . 32 LYS HZ2 1 1
13 26109 1 1 32 LYS HZ3 H -15.816 -1.621 1.127 1.00 . A A . 32 LYS HZ3 1 1
13 26110 1 1 32 LYS N N -12.227 3.530 3.542 1.00 . A A . 32 LYS N 1 1
13 26111 1 1 32 LYS NZ N -14.789 -1.613 1.298 1.00 . A A . 32 LYS NZ 1 1
13 26112 1 1 32 LYS O O -9.293 2.758 1.654 1.00 . A A . 32 LYS O 1 1
13 26113 1 1 33 LEU C C -7.259 4.183 2.759 1.00 . A A . 33 LEU C 1 1
13 26114 1 1 33 LEU CA C -8.466 5.111 2.868 1.00 . A A . 33 LEU CA 1 1
13 26115 1 1 33 LEU CB C -8.215 6.173 3.941 1.00 . A A . 33 LEU CB 1 1
13 26116 1 1 33 LEU CD1 C -7.271 8.403 4.587 1.00 . A A . 33 LEU CD1 1 1
13 26117 1 1 33 LEU CD2 C -5.873 6.783 3.291 1.00 . A A . 33 LEU CD2 1 1
13 26118 1 1 33 LEU CG C -7.280 7.311 3.529 1.00 . A A . 33 LEU CG 1 1
13 26119 1 1 33 LEU H H -10.275 4.683 3.884 1.00 . A A . 33 LEU H 1 1
13 26120 1 1 33 LEU HA H -8.616 5.602 1.918 1.00 . A A . 33 LEU HA 1 1
13 26121 1 1 33 LEU HB2 H -9.166 6.601 4.222 1.00 . A A . 33 LEU HB2 1 1
13 26122 1 1 33 LEU HB3 H -7.792 5.685 4.804 1.00 . A A . 33 LEU HB3 1 1
13 26123 1 1 33 LEU HD11 H -6.514 9.134 4.343 1.00 . A A . 33 LEU HD11 1 1
13 26124 1 1 33 LEU HD12 H -7.054 7.968 5.552 1.00 . A A . 33 LEU HD12 1 1
13 26125 1 1 33 LEU HD13 H -8.238 8.882 4.618 1.00 . A A . 33 LEU HD13 1 1
13 26126 1 1 33 LEU HD21 H -5.727 6.607 2.236 1.00 . A A . 33 LEU HD21 1 1
13 26127 1 1 33 LEU HD22 H -5.739 5.858 3.833 1.00 . A A . 33 LEU HD22 1 1
13 26128 1 1 33 LEU HD23 H -5.152 7.510 3.637 1.00 . A A . 33 LEU HD23 1 1
13 26129 1 1 33 LEU HG H -7.637 7.744 2.606 1.00 . A A . 33 LEU HG 1 1
13 26130 1 1 33 LEU N N -9.678 4.359 3.182 1.00 . A A . 33 LEU N 1 1
13 26131 1 1 33 LEU O O -6.801 3.624 3.754 1.00 . A A . 33 LEU O 1 1
13 26132 1 1 34 GLU C C -4.674 3.749 0.253 1.00 . A A . 34 GLU C 1 1
13 26133 1 1 34 GLU CA C -5.602 3.152 1.305 1.00 . A A . 34 GLU CA 1 1
13 26134 1 1 34 GLU CB C -6.064 1.758 0.874 1.00 . A A . 34 GLU CB 1 1
13 26135 1 1 34 GLU CD C -5.895 -0.700 1.431 1.00 . A A . 34 GLU CD 1 1
13 26136 1 1 34 GLU CG C -5.179 0.637 1.393 1.00 . A A . 34 GLU CG 1 1
13 26137 1 1 34 GLU H H -7.159 4.488 0.784 1.00 . A A . 34 GLU H 1 1
13 26138 1 1 34 GLU HA H -5.060 3.068 2.235 1.00 . A A . 34 GLU HA 1 1
13 26139 1 1 34 GLU HB2 H -7.066 1.594 1.241 1.00 . A A . 34 GLU HB2 1 1
13 26140 1 1 34 GLU HB3 H -6.073 1.712 -0.204 1.00 . A A . 34 GLU HB3 1 1
13 26141 1 1 34 GLU HG2 H -4.318 0.546 0.748 1.00 . A A . 34 GLU HG2 1 1
13 26142 1 1 34 GLU HG3 H -4.855 0.883 2.394 1.00 . A A . 34 GLU HG3 1 1
13 26143 1 1 34 GLU N N -6.751 4.018 1.541 1.00 . A A . 34 GLU N 1 1
13 26144 1 1 34 GLU O O -4.968 4.793 -0.329 1.00 . A A . 34 GLU O 1 1
13 26145 1 1 34 GLU OE1 O -7.139 -0.704 1.537 1.00 . A A . 34 GLU OE1 1 1
13 26146 1 1 34 GLU OE2 O -5.211 -1.742 1.354 1.00 . A A . 34 GLU OE2 1 1
13 26147 1 1 35 PHE C C -2.323 2.534 -2.049 1.00 . A A . 35 PHE C 1 1
13 26148 1 1 35 PHE CA C -2.555 3.558 -0.935 1.00 . A A . 35 PHE CA 1 1
13 26149 1 1 35 PHE CB C -1.223 3.883 -0.233 1.00 . A A . 35 PHE CB 1 1
13 26150 1 1 35 PHE CD1 C -2.024 3.892 2.152 1.00 . A A . 35 PHE CD1 1 1
13 26151 1 1 35 PHE CD2 C -0.163 2.513 1.585 1.00 . A A . 35 PHE CD2 1 1
13 26152 1 1 35 PHE CE1 C -1.940 3.471 3.465 1.00 . A A . 35 PHE CE1 1 1
13 26153 1 1 35 PHE CE2 C -0.076 2.087 2.898 1.00 . A A . 35 PHE CE2 1 1
13 26154 1 1 35 PHE CG C -1.137 3.418 1.197 1.00 . A A . 35 PHE CG 1 1
13 26155 1 1 35 PHE CZ C -0.966 2.567 3.838 1.00 . A A . 35 PHE CZ 1 1
13 26156 1 1 35 PHE H H -3.361 2.271 0.539 1.00 . A A . 35 PHE H 1 1
13 26157 1 1 35 PHE HA H -2.939 4.465 -1.378 1.00 . A A . 35 PHE HA 1 1
13 26158 1 1 35 PHE HB2 H -0.418 3.415 -0.777 1.00 . A A . 35 PHE HB2 1 1
13 26159 1 1 35 PHE HB3 H -1.078 4.954 -0.243 1.00 . A A . 35 PHE HB3 1 1
13 26160 1 1 35 PHE HD1 H -2.788 4.597 1.860 1.00 . A A . 35 PHE HD1 1 1
13 26161 1 1 35 PHE HD2 H 0.533 2.137 0.851 1.00 . A A . 35 PHE HD2 1 1
13 26162 1 1 35 PHE HE1 H -2.637 3.848 4.199 1.00 . A A . 35 PHE HE1 1 1
13 26163 1 1 35 PHE HE2 H 0.688 1.380 3.186 1.00 . A A . 35 PHE HE2 1 1
13 26164 1 1 35 PHE HZ H -0.899 2.235 4.864 1.00 . A A . 35 PHE HZ 1 1
13 26165 1 1 35 PHE N N -3.544 3.088 0.031 1.00 . A A . 35 PHE N 1 1
13 26166 1 1 35 PHE O O -2.761 1.388 -1.955 1.00 . A A . 35 PHE O 1 1
13 26167 1 1 36 PRO C C -0.769 0.713 -3.823 1.00 . A A . 36 PRO C 1 1
13 26168 1 1 36 PRO CA C -1.288 2.079 -4.262 1.00 . A A . 36 PRO CA 1 1
13 26169 1 1 36 PRO CB C -0.202 2.854 -5.025 1.00 . A A . 36 PRO CB 1 1
13 26170 1 1 36 PRO CD C -1.041 4.285 -3.302 1.00 . A A . 36 PRO CD 1 1
13 26171 1 1 36 PRO CG C 0.163 4.012 -4.153 1.00 . A A . 36 PRO CG 1 1
13 26172 1 1 36 PRO HA H -2.149 1.942 -4.900 1.00 . A A . 36 PRO HA 1 1
13 26173 1 1 36 PRO HB2 H 0.648 2.210 -5.196 1.00 . A A . 36 PRO HB2 1 1
13 26174 1 1 36 PRO HB3 H -0.598 3.188 -5.973 1.00 . A A . 36 PRO HB3 1 1
13 26175 1 1 36 PRO HD2 H -0.746 4.720 -2.360 1.00 . A A . 36 PRO HD2 1 1
13 26176 1 1 36 PRO HD3 H -1.734 4.932 -3.820 1.00 . A A . 36 PRO HD3 1 1
13 26177 1 1 36 PRO HG2 H 1.008 3.753 -3.535 1.00 . A A . 36 PRO HG2 1 1
13 26178 1 1 36 PRO HG3 H 0.393 4.872 -4.764 1.00 . A A . 36 PRO HG3 1 1
13 26179 1 1 36 PRO N N -1.610 2.943 -3.118 1.00 . A A . 36 PRO N 1 1
13 26180 1 1 36 PRO O O -0.493 0.498 -2.644 1.00 . A A . 36 PRO O 1 1
13 26181 1 1 37 GLY C C -1.335 -2.568 -4.378 1.00 . A A . 37 GLY C 1 1
13 26182 1 1 37 GLY CA C -0.210 -1.554 -4.437 1.00 . A A . 37 GLY CA 1 1
13 26183 1 1 37 GLY H H -0.916 -0.003 -5.688 1.00 . A A . 37 GLY H 1 1
13 26184 1 1 37 GLY HA2 H 0.507 -1.873 -5.176 1.00 . A A . 37 GLY HA2 1 1
13 26185 1 1 37 GLY HA3 H 0.269 -1.519 -3.485 1.00 . A A . 37 GLY HA3 1 1
13 26186 1 1 37 GLY N N -0.664 -0.217 -4.770 1.00 . A A . 37 GLY N 1 1
13 26187 1 1 37 GLY O O -1.584 -3.209 -3.357 1.00 . A A . 37 GLY O 1 1
13 26188 1 1 38 GLY C C -2.992 -4.433 -6.939 1.00 . A A . 38 GLY C 1 1
13 26189 1 1 38 GLY CA C -3.105 -3.626 -5.654 1.00 . A A . 38 GLY CA 1 1
13 26190 1 1 38 GLY H H -1.724 -2.158 -6.257 1.00 . A A . 38 GLY H 1 1
13 26191 1 1 38 GLY HA2 H -3.120 -4.300 -4.810 1.00 . A A . 38 GLY HA2 1 1
13 26192 1 1 38 GLY HA3 H -4.029 -3.064 -5.678 1.00 . A A . 38 GLY HA3 1 1
13 26193 1 1 38 GLY N N -2.001 -2.698 -5.505 1.00 . A A . 38 GLY N 1 1
13 26194 1 1 38 GLY O O -2.921 -3.854 -8.025 1.00 . A A . 38 GLY O 1 1
13 26195 1 1 39 LYS C C -1.525 -7.443 -7.934 1.00 . A A . 39 LYS C 1 1
13 26196 1 1 39 LYS CA C -2.856 -6.693 -7.954 1.00 . A A . 39 LYS CA 1 1
13 26197 1 1 39 LYS CB C -3.014 -5.973 -9.298 1.00 . A A . 39 LYS CB 1 1
13 26198 1 1 39 LYS CD C -4.372 -6.759 -11.265 1.00 . A A . 39 LYS CD 1 1
13 26199 1 1 39 LYS CE C -5.395 -7.811 -10.870 1.00 . A A . 39 LYS CE 1 1
13 26200 1 1 39 LYS CG C -3.076 -6.920 -10.486 1.00 . A A . 39 LYS CG 1 1
13 26201 1 1 39 LYS H H -3.021 -6.159 -5.910 1.00 . A A . 39 LYS H 1 1
13 26202 1 1 39 LYS HA H -3.649 -7.416 -7.855 1.00 . A A . 39 LYS HA 1 1
13 26203 1 1 39 LYS HB2 H -3.924 -5.391 -9.278 1.00 . A A . 39 LYS HB2 1 1
13 26204 1 1 39 LYS HB3 H -2.174 -5.310 -9.440 1.00 . A A . 39 LYS HB3 1 1
13 26205 1 1 39 LYS HD2 H -4.782 -5.780 -11.065 1.00 . A A . 39 LYS HD2 1 1
13 26206 1 1 39 LYS HD3 H -4.160 -6.854 -12.321 1.00 . A A . 39 LYS HD3 1 1
13 26207 1 1 39 LYS HE2 H -6.060 -7.980 -11.704 1.00 . A A . 39 LYS HE2 1 1
13 26208 1 1 39 LYS HE3 H -4.877 -8.728 -10.632 1.00 . A A . 39 LYS HE3 1 1
13 26209 1 1 39 LYS HG2 H -2.245 -6.713 -11.143 1.00 . A A . 39 LYS HG2 1 1
13 26210 1 1 39 LYS HG3 H -3.007 -7.937 -10.127 1.00 . A A . 39 LYS HG3 1 1
13 26211 1 1 39 LYS HZ1 H -6.203 -6.351 -9.613 1.00 . A A . 39 LYS HZ1 1 1
13 26212 1 1 39 LYS HZ2 H -5.791 -7.787 -8.819 1.00 . A A . 39 LYS HZ2 1 1
13 26213 1 1 39 LYS HZ3 H -7.178 -7.723 -9.785 1.00 . A A . 39 LYS HZ3 1 1
13 26214 1 1 39 LYS N N -2.966 -5.771 -6.809 1.00 . A A . 39 LYS N 1 1
13 26215 1 1 39 LYS NZ N -6.198 -7.389 -9.689 1.00 . A A . 39 LYS NZ 1 1
13 26216 1 1 39 LYS O O -1.314 -8.361 -8.727 1.00 . A A . 39 LYS O 1 1
13 26217 1 1 40 ILE C C 0.578 -9.203 -7.054 1.00 . A A . 40 ILE C 1 1
13 26218 1 1 40 ILE CA C 0.683 -7.694 -6.899 1.00 . A A . 40 ILE CA 1 1
13 26219 1 1 40 ILE CB C 1.354 -7.385 -5.540 1.00 . A A . 40 ILE CB 1 1
13 26220 1 1 40 ILE CD1 C 3.153 -8.251 -3.951 1.00 . A A . 40 ILE CD1 1 1
13 26221 1 1 40 ILE CG1 C 2.202 -8.575 -5.077 1.00 . A A . 40 ILE CG1 1 1
13 26222 1 1 40 ILE CG2 C 0.311 -7.032 -4.496 1.00 . A A . 40 ILE CG2 1 1
13 26223 1 1 40 ILE H H -0.859 -6.316 -6.423 1.00 . A A . 40 ILE H 1 1
13 26224 1 1 40 ILE HA H 1.310 -7.314 -7.669 1.00 . A A . 40 ILE HA 1 1
13 26225 1 1 40 ILE HB H 1.997 -6.527 -5.672 1.00 . A A . 40 ILE HB 1 1
13 26226 1 1 40 ILE HD11 H 3.329 -7.191 -3.928 1.00 . A A . 40 ILE HD11 1 1
13 26227 1 1 40 ILE HD12 H 4.088 -8.766 -4.109 1.00 . A A . 40 ILE HD12 1 1
13 26228 1 1 40 ILE HD13 H 2.722 -8.567 -3.013 1.00 . A A . 40 ILE HD13 1 1
13 26229 1 1 40 ILE HG12 H 1.547 -9.364 -4.738 1.00 . A A . 40 ILE HG12 1 1
13 26230 1 1 40 ILE HG13 H 2.784 -8.933 -5.912 1.00 . A A . 40 ILE HG13 1 1
13 26231 1 1 40 ILE HG21 H -0.614 -7.537 -4.724 1.00 . A A . 40 ILE HG21 1 1
13 26232 1 1 40 ILE HG22 H 0.148 -5.964 -4.506 1.00 . A A . 40 ILE HG22 1 1
13 26233 1 1 40 ILE HG23 H 0.658 -7.337 -3.521 1.00 . A A . 40 ILE HG23 1 1
13 26234 1 1 40 ILE N N -0.631 -7.053 -7.024 1.00 . A A . 40 ILE N 1 1
13 26235 1 1 40 ILE O O 1.224 -9.806 -7.911 1.00 . A A . 40 ILE O 1 1
13 26236 1 1 41 GLU C C -0.145 -11.908 -7.478 1.00 . A A . 41 GLU C 1 1
13 26237 1 1 41 GLU CA C -0.482 -11.226 -6.152 1.00 . A A . 41 GLU CA 1 1
13 26238 1 1 41 GLU CB C -1.940 -11.493 -5.769 1.00 . A A . 41 GLU CB 1 1
13 26239 1 1 41 GLU CD C -4.034 -11.166 -7.158 1.00 . A A . 41 GLU CD 1 1
13 26240 1 1 41 GLU CG C -2.931 -10.494 -6.362 1.00 . A A . 41 GLU CG 1 1
13 26241 1 1 41 GLU H H -0.695 -9.212 -5.549 1.00 . A A . 41 GLU H 1 1
13 26242 1 1 41 GLU HA H 0.155 -11.639 -5.385 1.00 . A A . 41 GLU HA 1 1
13 26243 1 1 41 GLU HB2 H -2.213 -12.482 -6.099 1.00 . A A . 41 GLU HB2 1 1
13 26244 1 1 41 GLU HB3 H -2.026 -11.450 -4.694 1.00 . A A . 41 GLU HB3 1 1
13 26245 1 1 41 GLU HG2 H -3.381 -9.939 -5.560 1.00 . A A . 41 GLU HG2 1 1
13 26246 1 1 41 GLU HG3 H -2.400 -9.811 -7.011 1.00 . A A . 41 GLU HG3 1 1
13 26247 1 1 41 GLU N N -0.238 -9.783 -6.193 1.00 . A A . 41 GLU N 1 1
13 26248 1 1 41 GLU O O 0.928 -12.494 -7.625 1.00 . A A . 41 GLU O 1 1
13 26249 1 1 41 GLU OE1 O -3.758 -12.199 -7.802 1.00 . A A . 41 GLU OE1 1 1
13 26250 1 1 41 GLU OE2 O -5.176 -10.657 -7.137 1.00 . A A . 41 GLU OE2 1 1
13 26251 1 1 42 MET C C -0.230 -13.821 -9.651 1.00 . A A . 42 MET C 1 1
13 26252 1 1 42 MET CA C -0.861 -12.427 -9.758 1.00 . A A . 42 MET CA 1 1
13 26253 1 1 42 MET CB C 0.005 -11.514 -10.631 1.00 . A A . 42 MET CB 1 1
13 26254 1 1 42 MET CE C -2.878 -9.827 -13.122 1.00 . A A . 42 MET CE 1 1
13 26255 1 1 42 MET CG C -0.792 -10.494 -11.423 1.00 . A A . 42 MET CG 1 1
13 26256 1 1 42 MET H H -1.892 -11.336 -8.259 1.00 . A A . 42 MET H 1 1
13 26257 1 1 42 MET HA H -1.833 -12.527 -10.219 1.00 . A A . 42 MET HA 1 1
13 26258 1 1 42 MET HB2 H 0.700 -10.983 -9.997 1.00 . A A . 42 MET HB2 1 1
13 26259 1 1 42 MET HB3 H 0.561 -12.125 -11.328 1.00 . A A . 42 MET HB3 1 1
13 26260 1 1 42 MET HE1 H -3.200 -9.975 -14.142 1.00 . A A . 42 MET HE1 1 1
13 26261 1 1 42 MET HE2 H -2.252 -8.949 -13.065 1.00 . A A . 42 MET HE2 1 1
13 26262 1 1 42 MET HE3 H -3.742 -9.693 -12.488 1.00 . A A . 42 MET HE3 1 1
13 26263 1 1 42 MET HG2 H -1.347 -9.876 -10.733 1.00 . A A . 42 MET HG2 1 1
13 26264 1 1 42 MET HG3 H -0.104 -9.877 -11.983 1.00 . A A . 42 MET HG3 1 1
13 26265 1 1 42 MET N N -1.060 -11.823 -8.439 1.00 . A A . 42 MET N 1 1
13 26266 1 1 42 MET O O -0.935 -14.814 -9.468 1.00 . A A . 42 MET O 1 1
13 26267 1 1 42 MET SD S -1.951 -11.258 -12.573 1.00 . A A . 42 MET SD 1 1
13 26268 1 1 43 GLY C C 3.284 -15.044 -9.522 1.00 . A A . 43 GLY C 1 1
13 26269 1 1 43 GLY CA C 1.781 -15.172 -9.685 1.00 . A A . 43 GLY CA 1 1
13 26270 1 1 43 GLY H H 1.612 -13.072 -9.918 1.00 . A A . 43 GLY H 1 1
13 26271 1 1 43 GLY HA2 H 1.386 -15.724 -8.846 1.00 . A A . 43 GLY HA2 1 1
13 26272 1 1 43 GLY HA3 H 1.582 -15.722 -10.586 1.00 . A A . 43 GLY HA3 1 1
13 26273 1 1 43 GLY N N 1.098 -13.892 -9.770 1.00 . A A . 43 GLY N 1 1
13 26274 1 1 43 GLY O O 4.027 -15.988 -9.789 1.00 . A A . 43 GLY O 1 1
13 26275 1 1 44 GLU C C 5.618 -14.152 -7.528 1.00 . A A . 44 GLU C 1 1
13 26276 1 1 44 GLU CA C 5.156 -13.623 -8.886 1.00 . A A . 44 GLU CA 1 1
13 26277 1 1 44 GLU CB C 5.441 -12.124 -9.005 1.00 . A A . 44 GLU CB 1 1
13 26278 1 1 44 GLU CD C 5.123 -11.355 -11.390 1.00 . A A . 44 GLU CD 1 1
13 26279 1 1 44 GLU CG C 6.116 -11.735 -10.310 1.00 . A A . 44 GLU CG 1 1
13 26280 1 1 44 GLU H H 3.088 -13.170 -8.892 1.00 . A A . 44 GLU H 1 1
13 26281 1 1 44 GLU HA H 5.695 -14.145 -9.663 1.00 . A A . 44 GLU HA 1 1
13 26282 1 1 44 GLU HB2 H 4.506 -11.587 -8.936 1.00 . A A . 44 GLU HB2 1 1
13 26283 1 1 44 GLU HB3 H 6.079 -11.820 -8.189 1.00 . A A . 44 GLU HB3 1 1
13 26284 1 1 44 GLU HG2 H 6.766 -10.892 -10.127 1.00 . A A . 44 GLU HG2 1 1
13 26285 1 1 44 GLU HG3 H 6.704 -12.572 -10.659 1.00 . A A . 44 GLU HG3 1 1
13 26286 1 1 44 GLU N N 3.731 -13.878 -9.085 1.00 . A A . 44 GLU N 1 1
13 26287 1 1 44 GLU O O 4.908 -14.924 -6.883 1.00 . A A . 44 GLU O 1 1
13 26288 1 1 44 GLU OE1 O 4.250 -12.188 -11.714 1.00 . A A . 44 GLU OE1 1 1
13 26289 1 1 44 GLU OE2 O 5.217 -10.224 -11.912 1.00 . A A . 44 GLU OE2 1 1
13 26290 1 1 45 THR C C 7.245 -13.044 -4.792 1.00 . A A . 45 THR C 1 1
13 26291 1 1 45 THR CA C 7.343 -14.171 -5.811 1.00 . A A . 45 THR CA 1 1
13 26292 1 1 45 THR CB C 8.803 -14.612 -5.970 1.00 . A A . 45 THR CB 1 1
13 26293 1 1 45 THR CG2 C 9.071 -16.005 -5.444 1.00 . A A . 45 THR CG2 1 1
13 26294 1 1 45 THR H H 7.335 -13.113 -7.640 1.00 . A A . 45 THR H 1 1
13 26295 1 1 45 THR HA H 6.754 -15.009 -5.469 1.00 . A A . 45 THR HA 1 1
13 26296 1 1 45 THR HB H 9.439 -13.926 -5.427 1.00 . A A . 45 THR HB 1 1
13 26297 1 1 45 THR HG1 H 8.595 -15.139 -7.846 1.00 . A A . 45 THR HG1 1 1
13 26298 1 1 45 THR HG21 H 8.141 -16.546 -5.369 1.00 . A A . 45 THR HG21 1 1
13 26299 1 1 45 THR HG22 H 9.528 -15.937 -4.467 1.00 . A A . 45 THR HG22 1 1
13 26300 1 1 45 THR HG23 H 9.737 -16.523 -6.118 1.00 . A A . 45 THR HG23 1 1
13 26301 1 1 45 THR N N 6.806 -13.734 -7.093 1.00 . A A . 45 THR N 1 1
13 26302 1 1 45 THR O O 7.193 -11.876 -5.162 1.00 . A A . 45 THR O 1 1
13 26303 1 1 45 THR OG1 O 9.191 -14.588 -7.334 1.00 . A A . 45 THR OG1 1 1
13 26304 1 1 46 PRO C C 8.060 -11.171 -2.680 1.00 . A A . 46 PRO C 1 1
13 26305 1 1 46 PRO CA C 7.145 -12.370 -2.426 1.00 . A A . 46 PRO CA 1 1
13 26306 1 1 46 PRO CB C 7.591 -13.136 -1.167 1.00 . A A . 46 PRO CB 1 1
13 26307 1 1 46 PRO CD C 7.298 -14.722 -2.935 1.00 . A A . 46 PRO CD 1 1
13 26308 1 1 46 PRO CG C 8.012 -14.492 -1.638 1.00 . A A . 46 PRO CG 1 1
13 26309 1 1 46 PRO HA H 6.131 -12.020 -2.295 1.00 . A A . 46 PRO HA 1 1
13 26310 1 1 46 PRO HB2 H 8.410 -12.613 -0.696 1.00 . A A . 46 PRO HB2 1 1
13 26311 1 1 46 PRO HB3 H 6.763 -13.204 -0.480 1.00 . A A . 46 PRO HB3 1 1
13 26312 1 1 46 PRO HD2 H 7.867 -15.378 -3.571 1.00 . A A . 46 PRO HD2 1 1
13 26313 1 1 46 PRO HD3 H 6.309 -15.120 -2.762 1.00 . A A . 46 PRO HD3 1 1
13 26314 1 1 46 PRO HG2 H 9.081 -14.512 -1.790 1.00 . A A . 46 PRO HG2 1 1
13 26315 1 1 46 PRO HG3 H 7.722 -15.239 -0.913 1.00 . A A . 46 PRO HG3 1 1
13 26316 1 1 46 PRO N N 7.229 -13.369 -3.490 1.00 . A A . 46 PRO N 1 1
13 26317 1 1 46 PRO O O 7.815 -10.076 -2.175 1.00 . A A . 46 PRO O 1 1
13 26318 1 1 47 GLU C C 9.670 -9.556 -5.034 1.00 . A A . 47 GLU C 1 1
13 26319 1 1 47 GLU CA C 10.065 -10.329 -3.773 1.00 . A A . 47 GLU CA 1 1
13 26320 1 1 47 GLU CB C 11.468 -10.914 -3.944 1.00 . A A . 47 GLU CB 1 1
13 26321 1 1 47 GLU CD C 12.633 -9.834 -1.980 1.00 . A A . 47 GLU CD 1 1
13 26322 1 1 47 GLU CG C 12.200 -11.134 -2.630 1.00 . A A . 47 GLU CG 1 1
13 26323 1 1 47 GLU H H 9.263 -12.283 -3.829 1.00 . A A . 47 GLU H 1 1
13 26324 1 1 47 GLU HA H 10.076 -9.643 -2.939 1.00 . A A . 47 GLU HA 1 1
13 26325 1 1 47 GLU HB2 H 11.390 -11.865 -4.450 1.00 . A A . 47 GLU HB2 1 1
13 26326 1 1 47 GLU HB3 H 12.055 -10.240 -4.550 1.00 . A A . 47 GLU HB3 1 1
13 26327 1 1 47 GLU HG2 H 11.544 -11.657 -1.951 1.00 . A A . 47 GLU HG2 1 1
13 26328 1 1 47 GLU HG3 H 13.078 -11.735 -2.818 1.00 . A A . 47 GLU HG3 1 1
13 26329 1 1 47 GLU N N 9.115 -11.388 -3.461 1.00 . A A . 47 GLU N 1 1
13 26330 1 1 47 GLU O O 9.468 -8.343 -4.985 1.00 . A A . 47 GLU O 1 1
13 26331 1 1 47 GLU OE1 O 12.057 -8.779 -2.319 1.00 . A A . 47 GLU OE1 1 1
13 26332 1 1 47 GLU OE2 O 13.548 -9.871 -1.131 1.00 . A A . 47 GLU OE2 1 1
13 26333 1 1 48 GLN C C 7.722 -9.394 -7.574 1.00 . A A . 48 GLN C 1 1
13 26334 1 1 48 GLN CA C 9.227 -9.610 -7.433 1.00 . A A . 48 GLN CA 1 1
13 26335 1 1 48 GLN CB C 9.750 -10.434 -8.612 1.00 . A A . 48 GLN CB 1 1
13 26336 1 1 48 GLN CD C 9.764 -12.657 -9.809 1.00 . A A . 48 GLN CD 1 1
13 26337 1 1 48 GLN CG C 9.169 -11.836 -8.682 1.00 . A A . 48 GLN CG 1 1
13 26338 1 1 48 GLN H H 9.753 -11.222 -6.157 1.00 . A A . 48 GLN H 1 1
13 26339 1 1 48 GLN HA H 9.711 -8.643 -7.449 1.00 . A A . 48 GLN HA 1 1
13 26340 1 1 48 GLN HB2 H 9.508 -9.921 -9.530 1.00 . A A . 48 GLN HB2 1 1
13 26341 1 1 48 GLN HB3 H 10.824 -10.517 -8.529 1.00 . A A . 48 GLN HB3 1 1
13 26342 1 1 48 GLN HE21 H 8.196 -13.879 -9.780 1.00 . A A . 48 GLN HE21 1 1
13 26343 1 1 48 GLN HE22 H 9.413 -14.249 -10.948 1.00 . A A . 48 GLN HE22 1 1
13 26344 1 1 48 GLN HG2 H 9.364 -12.341 -7.748 1.00 . A A . 48 GLN HG2 1 1
13 26345 1 1 48 GLN HG3 H 8.103 -11.761 -8.835 1.00 . A A . 48 GLN HG3 1 1
13 26346 1 1 48 GLN N N 9.578 -10.254 -6.168 1.00 . A A . 48 GLN N 1 1
13 26347 1 1 48 GLN NE2 N 9.052 -13.701 -10.220 1.00 . A A . 48 GLN NE2 1 1
13 26348 1 1 48 GLN O O 7.267 -8.795 -8.548 1.00 . A A . 48 GLN O 1 1
13 26349 1 1 48 GLN OE1 O 10.850 -12.357 -10.305 1.00 . A A . 48 GLN OE1 1 1
13 26350 1 1 49 ALA C C 5.091 -8.280 -6.583 1.00 . A A . 49 ALA C 1 1
13 26351 1 1 49 ALA CA C 5.504 -9.747 -6.655 1.00 . A A . 49 ALA CA 1 1
13 26352 1 1 49 ALA CB C 4.868 -10.551 -5.531 1.00 . A A . 49 ALA CB 1 1
13 26353 1 1 49 ALA H H 7.362 -10.359 -5.861 1.00 . A A . 49 ALA H 1 1
13 26354 1 1 49 ALA HA H 5.160 -10.155 -7.593 1.00 . A A . 49 ALA HA 1 1
13 26355 1 1 49 ALA HB1 H 3.802 -10.393 -5.530 1.00 . A A . 49 ALA HB1 1 1
13 26356 1 1 49 ALA HB2 H 5.280 -10.235 -4.584 1.00 . A A . 49 ALA HB2 1 1
13 26357 1 1 49 ALA HB3 H 5.074 -11.600 -5.679 1.00 . A A . 49 ALA HB3 1 1
13 26358 1 1 49 ALA N N 6.952 -9.886 -6.613 1.00 . A A . 49 ALA N 1 1
13 26359 1 1 49 ALA O O 4.404 -7.778 -7.473 1.00 . A A . 49 ALA O 1 1
13 26360 1 1 50 VAL C C 6.071 -5.295 -6.239 1.00 . A A . 50 VAL C 1 1
13 26361 1 1 50 VAL CA C 5.184 -6.178 -5.366 1.00 . A A . 50 VAL CA 1 1
13 26362 1 1 50 VAL CB C 5.298 -5.692 -3.897 1.00 . A A . 50 VAL CB 1 1
13 26363 1 1 50 VAL CG1 C 6.387 -6.437 -3.145 1.00 . A A . 50 VAL CG1 1 1
13 26364 1 1 50 VAL CG2 C 5.547 -4.189 -3.849 1.00 . A A . 50 VAL CG2 1 1
13 26365 1 1 50 VAL H H 6.067 -8.045 -4.855 1.00 . A A . 50 VAL H 1 1
13 26366 1 1 50 VAL HA H 4.159 -6.047 -5.680 1.00 . A A . 50 VAL HA 1 1
13 26367 1 1 50 VAL HB H 4.359 -5.887 -3.401 1.00 . A A . 50 VAL HB 1 1
13 26368 1 1 50 VAL HG11 H 6.811 -5.789 -2.392 1.00 . A A . 50 VAL HG11 1 1
13 26369 1 1 50 VAL HG12 H 7.160 -6.740 -3.835 1.00 . A A . 50 VAL HG12 1 1
13 26370 1 1 50 VAL HG13 H 5.964 -7.310 -2.670 1.00 . A A . 50 VAL HG13 1 1
13 26371 1 1 50 VAL HG21 H 6.554 -3.983 -4.181 1.00 . A A . 50 VAL HG21 1 1
13 26372 1 1 50 VAL HG22 H 5.419 -3.832 -2.838 1.00 . A A . 50 VAL HG22 1 1
13 26373 1 1 50 VAL HG23 H 4.845 -3.688 -4.501 1.00 . A A . 50 VAL HG23 1 1
13 26374 1 1 50 VAL N N 5.516 -7.593 -5.529 1.00 . A A . 50 VAL N 1 1
13 26375 1 1 50 VAL O O 5.599 -4.333 -6.835 1.00 . A A . 50 VAL O 1 1
13 26376 1 1 51 VAL C C 7.806 -4.606 -8.496 1.00 . A A . 51 VAL C 1 1
13 26377 1 1 51 VAL CA C 8.307 -4.830 -7.074 1.00 . A A . 51 VAL CA 1 1
13 26378 1 1 51 VAL CB C 9.694 -5.503 -7.123 1.00 . A A . 51 VAL CB 1 1
13 26379 1 1 51 VAL CG1 C 10.682 -4.647 -7.902 1.00 . A A . 51 VAL CG1 1 1
13 26380 1 1 51 VAL CG2 C 10.208 -5.769 -5.716 1.00 . A A . 51 VAL CG2 1 1
13 26381 1 1 51 VAL H H 7.678 -6.388 -5.787 1.00 . A A . 51 VAL H 1 1
13 26382 1 1 51 VAL HA H 8.414 -3.868 -6.592 1.00 . A A . 51 VAL HA 1 1
13 26383 1 1 51 VAL HB H 9.594 -6.451 -7.631 1.00 . A A . 51 VAL HB 1 1
13 26384 1 1 51 VAL HG11 H 10.768 -5.023 -8.911 1.00 . A A . 51 VAL HG11 1 1
13 26385 1 1 51 VAL HG12 H 11.649 -4.684 -7.421 1.00 . A A . 51 VAL HG12 1 1
13 26386 1 1 51 VAL HG13 H 10.332 -3.626 -7.928 1.00 . A A . 51 VAL HG13 1 1
13 26387 1 1 51 VAL HG21 H 10.771 -6.691 -5.707 1.00 . A A . 51 VAL HG21 1 1
13 26388 1 1 51 VAL HG22 H 9.375 -5.849 -5.035 1.00 . A A . 51 VAL HG22 1 1
13 26389 1 1 51 VAL HG23 H 10.848 -4.955 -5.407 1.00 . A A . 51 VAL HG23 1 1
13 26390 1 1 51 VAL N N 7.357 -5.615 -6.294 1.00 . A A . 51 VAL N 1 1
13 26391 1 1 51 VAL O O 8.041 -3.550 -9.086 1.00 . A A . 51 VAL O 1 1
13 26392 1 1 52 ARG C C 5.337 -4.644 -10.451 1.00 . A A . 52 ARG C 1 1
13 26393 1 1 52 ARG CA C 6.604 -5.494 -10.402 1.00 . A A . 52 ARG CA 1 1
13 26394 1 1 52 ARG CB C 6.328 -6.884 -10.982 1.00 . A A . 52 ARG CB 1 1
13 26395 1 1 52 ARG CD C 8.606 -7.802 -11.518 1.00 . A A . 52 ARG CD 1 1
13 26396 1 1 52 ARG CG C 7.294 -7.285 -12.085 1.00 . A A . 52 ARG CG 1 1
13 26397 1 1 52 ARG CZ C 9.477 -8.939 -13.524 1.00 . A A . 52 ARG CZ 1 1
13 26398 1 1 52 ARG H H 6.970 -6.420 -8.529 1.00 . A A . 52 ARG H 1 1
13 26399 1 1 52 ARG HA H 7.360 -5.010 -10.996 1.00 . A A . 52 ARG HA 1 1
13 26400 1 1 52 ARG HB2 H 6.400 -7.613 -10.189 1.00 . A A . 52 ARG HB2 1 1
13 26401 1 1 52 ARG HB3 H 5.327 -6.903 -11.386 1.00 . A A . 52 ARG HB3 1 1
13 26402 1 1 52 ARG HD2 H 9.344 -7.016 -11.578 1.00 . A A . 52 ARG HD2 1 1
13 26403 1 1 52 ARG HD3 H 8.456 -8.074 -10.484 1.00 . A A . 52 ARG HD3 1 1
13 26404 1 1 52 ARG HE H 9.145 -9.819 -11.764 1.00 . A A . 52 ARG HE 1 1
13 26405 1 1 52 ARG HG2 H 6.841 -8.063 -12.681 1.00 . A A . 52 ARG HG2 1 1
13 26406 1 1 52 ARG HG3 H 7.494 -6.424 -12.705 1.00 . A A . 52 ARG HG3 1 1
13 26407 1 1 52 ARG HH11 H 9.103 -6.966 -13.775 1.00 . A A . 52 ARG HH11 1 1
13 26408 1 1 52 ARG HH12 H 9.715 -7.790 -15.171 1.00 . A A . 52 ARG HH12 1 1
13 26409 1 1 52 ARG HH21 H 9.950 -10.902 -13.598 1.00 . A A . 52 ARG HH21 1 1
13 26410 1 1 52 ARG HH22 H 10.196 -10.023 -15.070 1.00 . A A . 52 ARG HH22 1 1
13 26411 1 1 52 ARG N N 7.123 -5.600 -9.046 1.00 . A A . 52 ARG N 1 1
13 26412 1 1 52 ARG NE N 9.097 -8.968 -12.248 1.00 . A A . 52 ARG NE 1 1
13 26413 1 1 52 ARG NH1 N 9.428 -7.805 -14.212 1.00 . A A . 52 ARG NH1 1 1
13 26414 1 1 52 ARG NH2 N 9.910 -10.045 -14.112 1.00 . A A . 52 ARG NH2 1 1
13 26415 1 1 52 ARG O O 5.244 -3.701 -11.238 1.00 . A A . 52 ARG O 1 1
13 26416 1 1 53 GLU C C 3.315 -2.843 -8.981 1.00 . A A . 53 GLU C 1 1
13 26417 1 1 53 GLU CA C 3.109 -4.237 -9.569 1.00 . A A . 53 GLU CA 1 1
13 26418 1 1 53 GLU CB C 2.064 -5.005 -8.760 1.00 . A A . 53 GLU CB 1 1
13 26419 1 1 53 GLU CD C 0.407 -4.959 -10.663 1.00 . A A . 53 GLU CD 1 1
13 26420 1 1 53 GLU CG C 1.106 -5.810 -9.622 1.00 . A A . 53 GLU CG 1 1
13 26421 1 1 53 GLU H H 4.493 -5.738 -9.006 1.00 . A A . 53 GLU H 1 1
13 26422 1 1 53 GLU HA H 2.757 -4.132 -10.585 1.00 . A A . 53 GLU HA 1 1
13 26423 1 1 53 GLU HB2 H 2.571 -5.685 -8.091 1.00 . A A . 53 GLU HB2 1 1
13 26424 1 1 53 GLU HB3 H 1.486 -4.302 -8.178 1.00 . A A . 53 GLU HB3 1 1
13 26425 1 1 53 GLU HG2 H 1.662 -6.586 -10.129 1.00 . A A . 53 GLU HG2 1 1
13 26426 1 1 53 GLU HG3 H 0.360 -6.259 -8.987 1.00 . A A . 53 GLU HG3 1 1
13 26427 1 1 53 GLU N N 4.365 -4.979 -9.610 1.00 . A A . 53 GLU N 1 1
13 26428 1 1 53 GLU O O 2.501 -1.944 -9.190 1.00 . A A . 53 GLU O 1 1
13 26429 1 1 53 GLU OE1 O -0.464 -4.152 -10.279 1.00 . A A . 53 GLU OE1 1 1
13 26430 1 1 53 GLU OE2 O 0.729 -5.102 -11.861 1.00 . A A . 53 GLU OE2 1 1
13 26431 1 1 54 LEU C C 4.834 -0.300 -8.694 1.00 . A A . 54 LEU C 1 1
13 26432 1 1 54 LEU CA C 4.730 -1.387 -7.633 1.00 . A A . 54 LEU CA 1 1
13 26433 1 1 54 LEU CB C 6.040 -1.489 -6.850 1.00 . A A . 54 LEU CB 1 1
13 26434 1 1 54 LEU CD1 C 5.577 -0.309 -4.691 1.00 . A A . 54 LEU CD1 1 1
13 26435 1 1 54 LEU CD2 C 7.864 -0.213 -5.706 1.00 . A A . 54 LEU CD2 1 1
13 26436 1 1 54 LEU CG C 6.371 -0.274 -5.989 1.00 . A A . 54 LEU CG 1 1
13 26437 1 1 54 LEU H H 5.023 -3.423 -8.119 1.00 . A A . 54 LEU H 1 1
13 26438 1 1 54 LEU HA H 3.930 -1.134 -6.953 1.00 . A A . 54 LEU HA 1 1
13 26439 1 1 54 LEU HB2 H 5.984 -2.354 -6.206 1.00 . A A . 54 LEU HB2 1 1
13 26440 1 1 54 LEU HB3 H 6.846 -1.634 -7.553 1.00 . A A . 54 LEU HB3 1 1
13 26441 1 1 54 LEU HD11 H 5.160 0.669 -4.498 1.00 . A A . 54 LEU HD11 1 1
13 26442 1 1 54 LEU HD12 H 6.229 -0.589 -3.876 1.00 . A A . 54 LEU HD12 1 1
13 26443 1 1 54 LEU HD13 H 4.777 -1.030 -4.776 1.00 . A A . 54 LEU HD13 1 1
13 26444 1 1 54 LEU HD21 H 8.295 -1.195 -5.828 1.00 . A A . 54 LEU HD21 1 1
13 26445 1 1 54 LEU HD22 H 8.027 0.129 -4.694 1.00 . A A . 54 LEU HD22 1 1
13 26446 1 1 54 LEU HD23 H 8.331 0.473 -6.397 1.00 . A A . 54 LEU HD23 1 1
13 26447 1 1 54 LEU HG H 6.094 0.618 -6.525 1.00 . A A . 54 LEU HG 1 1
13 26448 1 1 54 LEU N N 4.411 -2.670 -8.247 1.00 . A A . 54 LEU N 1 1
13 26449 1 1 54 LEU O O 4.350 0.816 -8.507 1.00 . A A . 54 LEU O 1 1
13 26450 1 1 55 GLN C C 4.279 0.557 -11.596 1.00 . A A . 55 GLN C 1 1
13 26451 1 1 55 GLN CA C 5.621 0.300 -10.916 1.00 . A A . 55 GLN CA 1 1
13 26452 1 1 55 GLN CB C 6.630 -0.243 -11.932 1.00 . A A . 55 GLN CB 1 1
13 26453 1 1 55 GLN CD C 9.077 0.279 -12.288 1.00 . A A . 55 GLN CD 1 1
13 26454 1 1 55 GLN CG C 7.652 0.788 -12.384 1.00 . A A . 55 GLN CG 1 1
13 26455 1 1 55 GLN H H 5.817 -1.547 -9.906 1.00 . A A . 55 GLN H 1 1
13 26456 1 1 55 GLN HA H 5.992 1.229 -10.511 1.00 . A A . 55 GLN HA 1 1
13 26457 1 1 55 GLN HB2 H 7.159 -1.074 -11.487 1.00 . A A . 55 GLN HB2 1 1
13 26458 1 1 55 GLN HB3 H 6.095 -0.594 -12.803 1.00 . A A . 55 GLN HB3 1 1
13 26459 1 1 55 GLN HE21 H 9.776 2.133 -12.457 1.00 . A A . 55 GLN HE21 1 1
13 26460 1 1 55 GLN HE22 H 10.968 0.893 -12.293 1.00 . A A . 55 GLN HE22 1 1
13 26461 1 1 55 GLN HG2 H 7.449 1.051 -13.411 1.00 . A A . 55 GLN HG2 1 1
13 26462 1 1 55 GLN HG3 H 7.555 1.667 -11.763 1.00 . A A . 55 GLN HG3 1 1
13 26463 1 1 55 GLN N N 5.461 -0.639 -9.815 1.00 . A A . 55 GLN N 1 1
13 26464 1 1 55 GLN NE2 N 10.038 1.194 -12.353 1.00 . A A . 55 GLN NE2 1 1
13 26465 1 1 55 GLN O O 4.060 1.617 -12.183 1.00 . A A . 55 GLN O 1 1
13 26466 1 1 55 GLN OE1 O 9.312 -0.922 -12.157 1.00 . A A . 55 GLN OE1 1 1
13 26467 1 1 56 GLU C C 1.182 0.655 -11.345 1.00 . A A . 56 GLU C 1 1
13 26468 1 1 56 GLU CA C 2.063 -0.316 -12.113 1.00 . A A . 56 GLU CA 1 1
13 26469 1 1 56 GLU CB C 1.384 -1.683 -12.146 1.00 . A A . 56 GLU CB 1 1
13 26470 1 1 56 GLU CD C -1.016 -1.433 -12.897 1.00 . A A . 56 GLU CD 1 1
13 26471 1 1 56 GLU CG C 0.391 -1.847 -13.285 1.00 . A A . 56 GLU CG 1 1
13 26472 1 1 56 GLU H H 3.622 -1.245 -11.029 1.00 . A A . 56 GLU H 1 1
13 26473 1 1 56 GLU HA H 2.183 0.042 -13.124 1.00 . A A . 56 GLU HA 1 1
13 26474 1 1 56 GLU HB2 H 2.139 -2.442 -12.241 1.00 . A A . 56 GLU HB2 1 1
13 26475 1 1 56 GLU HB3 H 0.856 -1.831 -11.215 1.00 . A A . 56 GLU HB3 1 1
13 26476 1 1 56 GLU HG2 H 0.712 -1.235 -14.116 1.00 . A A . 56 GLU HG2 1 1
13 26477 1 1 56 GLU HG3 H 0.376 -2.883 -13.587 1.00 . A A . 56 GLU HG3 1 1
13 26478 1 1 56 GLU N N 3.386 -0.424 -11.511 1.00 . A A . 56 GLU N 1 1
13 26479 1 1 56 GLU O O 0.236 1.210 -11.898 1.00 . A A . 56 GLU O 1 1
13 26480 1 1 56 GLU OE1 O -1.444 -1.763 -11.769 1.00 . A A . 56 GLU OE1 1 1
13 26481 1 1 56 GLU OE2 O -1.691 -0.779 -13.720 1.00 . A A . 56 GLU OE2 1 1
13 26482 1 1 57 GLU C C 1.438 3.014 -8.872 1.00 . A A . 57 GLU C 1 1
13 26483 1 1 57 GLU CA C 0.684 1.730 -9.227 1.00 . A A . 57 GLU CA 1 1
13 26484 1 1 57 GLU CB C 0.217 1.010 -7.965 1.00 . A A . 57 GLU CB 1 1
13 26485 1 1 57 GLU CD C -1.502 -0.820 -8.254 1.00 . A A . 57 GLU CD 1 1
13 26486 1 1 57 GLU CG C -1.262 0.656 -8.004 1.00 . A A . 57 GLU CG 1 1
13 26487 1 1 57 GLU H H 2.233 0.355 -9.667 1.00 . A A . 57 GLU H 1 1
13 26488 1 1 57 GLU HA H -0.186 1.999 -9.803 1.00 . A A . 57 GLU HA 1 1
13 26489 1 1 57 GLU HB2 H 0.785 0.097 -7.851 1.00 . A A . 57 GLU HB2 1 1
13 26490 1 1 57 GLU HB3 H 0.391 1.645 -7.110 1.00 . A A . 57 GLU HB3 1 1
13 26491 1 1 57 GLU HG2 H -1.710 0.925 -7.061 1.00 . A A . 57 GLU HG2 1 1
13 26492 1 1 57 GLU HG3 H -1.730 1.219 -8.797 1.00 . A A . 57 GLU HG3 1 1
13 26493 1 1 57 GLU N N 1.476 0.838 -10.064 1.00 . A A . 57 GLU N 1 1
13 26494 1 1 57 GLU O O 0.962 3.820 -8.073 1.00 . A A . 57 GLU O 1 1
13 26495 1 1 57 GLU OE1 O -0.646 -1.461 -8.900 1.00 . A A . 57 GLU OE1 1 1
13 26496 1 1 57 GLU OE2 O -2.547 -1.335 -7.803 1.00 . A A . 57 GLU OE2 1 1
13 26497 1 1 58 VAL C C 3.907 4.971 -10.547 1.00 . A A . 58 VAL C 1 1
13 26498 1 1 58 VAL CA C 3.420 4.388 -9.226 1.00 . A A . 58 VAL CA 1 1
13 26499 1 1 58 VAL CB C 4.633 4.068 -8.325 1.00 . A A . 58 VAL CB 1 1
13 26500 1 1 58 VAL CG1 C 5.286 5.348 -7.830 1.00 . A A . 58 VAL CG1 1 1
13 26501 1 1 58 VAL CG2 C 4.220 3.191 -7.152 1.00 . A A . 58 VAL CG2 1 1
13 26502 1 1 58 VAL H H 2.926 2.537 -10.118 1.00 . A A . 58 VAL H 1 1
13 26503 1 1 58 VAL HA H 2.802 5.119 -8.723 1.00 . A A . 58 VAL HA 1 1
13 26504 1 1 58 VAL HB H 5.358 3.526 -8.915 1.00 . A A . 58 VAL HB 1 1
13 26505 1 1 58 VAL HG11 H 4.647 6.188 -8.059 1.00 . A A . 58 VAL HG11 1 1
13 26506 1 1 58 VAL HG12 H 6.241 5.477 -8.318 1.00 . A A . 58 VAL HG12 1 1
13 26507 1 1 58 VAL HG13 H 5.433 5.290 -6.762 1.00 . A A . 58 VAL HG13 1 1
13 26508 1 1 58 VAL HG21 H 3.884 3.816 -6.338 1.00 . A A . 58 VAL HG21 1 1
13 26509 1 1 58 VAL HG22 H 5.067 2.605 -6.828 1.00 . A A . 58 VAL HG22 1 1
13 26510 1 1 58 VAL HG23 H 3.421 2.533 -7.454 1.00 . A A . 58 VAL HG23 1 1
13 26511 1 1 58 VAL N N 2.609 3.201 -9.474 1.00 . A A . 58 VAL N 1 1
13 26512 1 1 58 VAL O O 3.847 6.180 -10.771 1.00 . A A . 58 VAL O 1 1
13 26513 1 1 59 GLY C C 5.881 5.589 -12.745 1.00 . A A . 59 GLY C 1 1
13 26514 1 1 59 GLY CA C 4.826 4.490 -12.744 1.00 . A A . 59 GLY CA 1 1
13 26515 1 1 59 GLY H H 4.360 3.137 -11.192 1.00 . A A . 59 GLY H 1 1
13 26516 1 1 59 GLY HA2 H 5.240 3.625 -13.239 1.00 . A A . 59 GLY HA2 1 1
13 26517 1 1 59 GLY HA3 H 3.974 4.829 -13.310 1.00 . A A . 59 GLY HA3 1 1
13 26518 1 1 59 GLY N N 4.361 4.086 -11.429 1.00 . A A . 59 GLY N 1 1
13 26519 1 1 59 GLY O O 6.240 6.096 -13.806 1.00 . A A . 59 GLY O 1 1
13 26520 1 1 60 ILE C C 8.741 6.381 -11.035 1.00 . A A . 60 ILE C 1 1
13 26521 1 1 60 ILE CA C 7.432 6.979 -11.518 1.00 . A A . 60 ILE CA 1 1
13 26522 1 1 60 ILE CB C 7.062 8.165 -10.591 1.00 . A A . 60 ILE CB 1 1
13 26523 1 1 60 ILE CD1 C 5.902 8.484 -8.360 1.00 . A A . 60 ILE CD1 1 1
13 26524 1 1 60 ILE CG1 C 5.813 7.890 -9.751 1.00 . A A . 60 ILE CG1 1 1
13 26525 1 1 60 ILE CG2 C 6.878 9.437 -11.404 1.00 . A A . 60 ILE CG2 1 1
13 26526 1 1 60 ILE H H 6.119 5.516 -10.758 1.00 . A A . 60 ILE H 1 1
13 26527 1 1 60 ILE HA H 7.576 7.363 -12.518 1.00 . A A . 60 ILE HA 1 1
13 26528 1 1 60 ILE HB H 7.890 8.319 -9.923 1.00 . A A . 60 ILE HB 1 1
13 26529 1 1 60 ILE HD11 H 6.912 8.380 -7.989 1.00 . A A . 60 ILE HD11 1 1
13 26530 1 1 60 ILE HD12 H 5.222 7.967 -7.700 1.00 . A A . 60 ILE HD12 1 1
13 26531 1 1 60 ILE HD13 H 5.641 9.531 -8.397 1.00 . A A . 60 ILE HD13 1 1
13 26532 1 1 60 ILE HG12 H 4.951 8.320 -10.241 1.00 . A A . 60 ILE HG12 1 1
13 26533 1 1 60 ILE HG13 H 5.673 6.830 -9.648 1.00 . A A . 60 ILE HG13 1 1
13 26534 1 1 60 ILE HG21 H 6.248 9.230 -12.258 1.00 . A A . 60 ILE HG21 1 1
13 26535 1 1 60 ILE HG22 H 7.840 9.789 -11.745 1.00 . A A . 60 ILE HG22 1 1
13 26536 1 1 60 ILE HG23 H 6.414 10.194 -10.789 1.00 . A A . 60 ILE HG23 1 1
13 26537 1 1 60 ILE N N 6.405 5.952 -11.580 1.00 . A A . 60 ILE N 1 1
13 26538 1 1 60 ILE O O 8.850 5.168 -10.858 1.00 . A A . 60 ILE O 1 1
13 26539 1 1 61 THR C C 11.281 7.351 -8.963 1.00 . A A . 61 THR C 1 1
13 26540 1 1 61 THR CA C 11.019 6.797 -10.356 1.00 . A A . 61 THR CA 1 1
13 26541 1 1 61 THR CB C 12.064 7.316 -11.322 1.00 . A A . 61 THR CB 1 1
13 26542 1 1 61 THR CG2 C 12.252 6.429 -12.532 1.00 . A A . 61 THR CG2 1 1
13 26543 1 1 61 THR H H 9.594 8.187 -10.980 1.00 . A A . 61 THR H 1 1
13 26544 1 1 61 THR HA H 11.041 5.719 -10.336 1.00 . A A . 61 THR HA 1 1
13 26545 1 1 61 THR HB H 12.993 7.396 -10.805 1.00 . A A . 61 THR HB 1 1
13 26546 1 1 61 THR HG1 H 10.955 8.538 -12.381 1.00 . A A . 61 THR HG1 1 1
13 26547 1 1 61 THR HG21 H 12.494 5.428 -12.211 1.00 . A A . 61 THR HG21 1 1
13 26548 1 1 61 THR HG22 H 13.053 6.818 -13.144 1.00 . A A . 61 THR HG22 1 1
13 26549 1 1 61 THR HG23 H 11.334 6.411 -13.108 1.00 . A A . 61 THR HG23 1 1
13 26550 1 1 61 THR N N 9.731 7.235 -10.821 1.00 . A A . 61 THR N 1 1
13 26551 1 1 61 THR O O 11.832 8.442 -8.814 1.00 . A A . 61 THR O 1 1
13 26552 1 1 61 THR OG1 O 11.708 8.606 -11.789 1.00 . A A . 61 THR OG1 1 1
13 26553 1 1 62 PRO C C 11.849 6.173 -5.699 1.00 . A A . 62 PRO C 1 1
13 26554 1 1 62 PRO CA C 10.957 7.062 -6.549 1.00 . A A . 62 PRO CA 1 1
13 26555 1 1 62 PRO CB C 9.514 6.842 -6.125 1.00 . A A . 62 PRO CB 1 1
13 26556 1 1 62 PRO CD C 10.080 5.379 -7.962 1.00 . A A . 62 PRO CD 1 1
13 26557 1 1 62 PRO CG C 9.156 5.531 -6.768 1.00 . A A . 62 PRO CG 1 1
13 26558 1 1 62 PRO HA H 11.224 8.100 -6.444 1.00 . A A . 62 PRO HA 1 1
13 26559 1 1 62 PRO HB2 H 9.449 6.793 -5.048 1.00 . A A . 62 PRO HB2 1 1
13 26560 1 1 62 PRO HB3 H 8.899 7.642 -6.500 1.00 . A A . 62 PRO HB3 1 1
13 26561 1 1 62 PRO HD2 H 10.731 4.525 -7.837 1.00 . A A . 62 PRO HD2 1 1
13 26562 1 1 62 PRO HD3 H 9.510 5.297 -8.865 1.00 . A A . 62 PRO HD3 1 1
13 26563 1 1 62 PRO HG2 H 9.313 4.724 -6.069 1.00 . A A . 62 PRO HG2 1 1
13 26564 1 1 62 PRO HG3 H 8.126 5.551 -7.093 1.00 . A A . 62 PRO HG3 1 1
13 26565 1 1 62 PRO N N 10.837 6.635 -7.920 1.00 . A A . 62 PRO N 1 1
13 26566 1 1 62 PRO O O 11.821 4.950 -5.841 1.00 . A A . 62 PRO O 1 1
13 26567 1 1 63 GLN C C 12.374 5.347 -2.885 1.00 . A A . 63 GLN C 1 1
13 26568 1 1 63 GLN CA C 13.367 5.965 -3.850 1.00 . A A . 63 GLN CA 1 1
13 26569 1 1 63 GLN CB C 14.398 6.820 -3.110 1.00 . A A . 63 GLN CB 1 1
13 26570 1 1 63 GLN CD C 16.558 8.122 -3.259 1.00 . A A . 63 GLN CD 1 1
13 26571 1 1 63 GLN CG C 15.557 7.251 -3.992 1.00 . A A . 63 GLN CG 1 1
13 26572 1 1 63 GLN H H 12.518 7.736 -4.633 1.00 . A A . 63 GLN H 1 1
13 26573 1 1 63 GLN HA H 13.859 5.185 -4.415 1.00 . A A . 63 GLN HA 1 1
13 26574 1 1 63 GLN HB2 H 13.910 7.705 -2.730 1.00 . A A . 63 GLN HB2 1 1
13 26575 1 1 63 GLN HB3 H 14.794 6.252 -2.282 1.00 . A A . 63 GLN HB3 1 1
13 26576 1 1 63 GLN HE21 H 16.338 9.559 -4.617 1.00 . A A . 63 GLN HE21 1 1
13 26577 1 1 63 GLN HE22 H 17.451 9.898 -3.340 1.00 . A A . 63 GLN HE22 1 1
13 26578 1 1 63 GLN HG2 H 16.066 6.369 -4.350 1.00 . A A . 63 GLN HG2 1 1
13 26579 1 1 63 GLN HG3 H 15.164 7.804 -4.831 1.00 . A A . 63 GLN HG3 1 1
13 26580 1 1 63 GLN N N 12.573 6.767 -4.757 1.00 . A A . 63 GLN N 1 1
13 26581 1 1 63 GLN NE2 N 16.807 9.313 -3.792 1.00 . A A . 63 GLN NE2 1 1
13 26582 1 1 63 GLN O O 12.137 5.853 -1.788 1.00 . A A . 63 GLN O 1 1
13 26583 1 1 63 GLN OE1 O 17.100 7.731 -2.226 1.00 . A A . 63 GLN OE1 1 1
13 26584 1 1 64 HIS C C 11.019 2.147 -2.406 1.00 . A A . 64 HIS C 1 1
13 26585 1 1 64 HIS CA C 10.689 3.612 -2.618 1.00 . A A . 64 HIS CA 1 1
13 26586 1 1 64 HIS CB C 9.388 3.776 -3.416 1.00 . A A . 64 HIS CB 1 1
13 26587 1 1 64 HIS CD2 C 8.242 1.546 -2.656 1.00 . A A . 64 HIS CD2 1 1
13 26588 1 1 64 HIS CE1 C 6.158 2.196 -2.833 1.00 . A A . 64 HIS CE1 1 1
13 26589 1 1 64 HIS CG C 8.256 2.843 -3.062 1.00 . A A . 64 HIS CG 1 1
13 26590 1 1 64 HIS H H 11.945 3.986 -4.268 1.00 . A A . 64 HIS H 1 1
13 26591 1 1 64 HIS HA H 10.585 4.094 -1.661 1.00 . A A . 64 HIS HA 1 1
13 26592 1 1 64 HIS HB2 H 9.030 4.785 -3.302 1.00 . A A . 64 HIS HB2 1 1
13 26593 1 1 64 HIS HB3 H 9.622 3.626 -4.449 1.00 . A A . 64 HIS HB3 1 1
13 26594 1 1 64 HIS HD1 H 6.605 4.101 -3.431 1.00 . A A . 64 HIS HD1 1 1
13 26595 1 1 64 HIS HD2 H 9.102 0.916 -2.482 1.00 . A A . 64 HIS HD2 1 1
13 26596 1 1 64 HIS HE1 H 5.078 2.200 -2.823 1.00 . A A . 64 HIS HE1 1 1
13 26597 1 1 64 HIS HE2 H 6.614 0.324 -2.147 1.00 . A A . 64 HIS HE2 1 1
13 26598 1 1 64 HIS N N 11.739 4.288 -3.358 1.00 . A A . 64 HIS N 1 1
13 26599 1 1 64 HIS ND1 N 6.931 3.216 -3.160 1.00 . A A . 64 HIS ND1 1 1
13 26600 1 1 64 HIS NE2 N 6.928 1.173 -2.522 1.00 . A A . 64 HIS NE2 1 1
13 26601 1 1 64 HIS O O 11.427 1.447 -3.334 1.00 . A A . 64 HIS O 1 1
13 26602 1 1 65 PHE C C 10.854 0.088 0.678 1.00 . A A . 65 PHE C 1 1
13 26603 1 1 65 PHE CA C 11.112 0.309 -0.819 1.00 . A A . 65 PHE CA 1 1
13 26604 1 1 65 PHE CB C 12.565 -0.007 -1.171 1.00 . A A . 65 PHE CB 1 1
13 26605 1 1 65 PHE CD1 C 11.976 -2.455 -1.131 1.00 . A A . 65 PHE CD1 1 1
13 26606 1 1 65 PHE CD2 C 13.867 -1.761 -2.408 1.00 . A A . 65 PHE CD2 1 1
13 26607 1 1 65 PHE CE1 C 12.199 -3.766 -1.509 1.00 . A A . 65 PHE CE1 1 1
13 26608 1 1 65 PHE CE2 C 14.095 -3.070 -2.788 1.00 . A A . 65 PHE CE2 1 1
13 26609 1 1 65 PHE CG C 12.807 -1.437 -1.577 1.00 . A A . 65 PHE CG 1 1
13 26610 1 1 65 PHE CZ C 13.259 -4.073 -2.338 1.00 . A A . 65 PHE CZ 1 1
13 26611 1 1 65 PHE H H 10.515 2.297 -0.480 1.00 . A A . 65 PHE H 1 1
13 26612 1 1 65 PHE HA H 10.456 -0.327 -1.392 1.00 . A A . 65 PHE HA 1 1
13 26613 1 1 65 PHE HB2 H 12.872 0.624 -1.990 1.00 . A A . 65 PHE HB2 1 1
13 26614 1 1 65 PHE HB3 H 13.176 0.214 -0.316 1.00 . A A . 65 PHE HB3 1 1
13 26615 1 1 65 PHE HD1 H 11.146 -2.217 -0.482 1.00 . A A . 65 PHE HD1 1 1
13 26616 1 1 65 PHE HD2 H 14.521 -0.977 -2.761 1.00 . A A . 65 PHE HD2 1 1
13 26617 1 1 65 PHE HE1 H 11.545 -4.549 -1.155 1.00 . A A . 65 PHE HE1 1 1
13 26618 1 1 65 PHE HE2 H 14.925 -3.307 -3.437 1.00 . A A . 65 PHE HE2 1 1
13 26619 1 1 65 PHE HZ H 13.436 -5.097 -2.635 1.00 . A A . 65 PHE HZ 1 1
13 26620 1 1 65 PHE N N 10.836 1.688 -1.172 1.00 . A A . 65 PHE N 1 1
13 26621 1 1 65 PHE O O 9.887 0.610 1.226 1.00 . A A . 65 PHE O 1 1
13 26622 1 1 66 SER C C 10.288 -1.578 3.125 1.00 . A A . 66 SER C 1 1
13 26623 1 1 66 SER CA C 11.629 -0.957 2.756 1.00 . A A . 66 SER CA 1 1
13 26624 1 1 66 SER CB C 11.856 0.322 3.562 1.00 . A A . 66 SER CB 1 1
13 26625 1 1 66 SER H H 12.471 -1.050 0.836 1.00 . A A . 66 SER H 1 1
13 26626 1 1 66 SER HA H 12.409 -1.660 3.002 1.00 . A A . 66 SER HA 1 1
13 26627 1 1 66 SER HB2 H 11.766 1.178 2.910 1.00 . A A . 66 SER HB2 1 1
13 26628 1 1 66 SER HB3 H 11.116 0.389 4.346 1.00 . A A . 66 SER HB3 1 1
13 26629 1 1 66 SER HG H 13.805 0.487 3.471 1.00 . A A . 66 SER HG 1 1
13 26630 1 1 66 SER N N 11.729 -0.675 1.328 1.00 . A A . 66 SER N 1 1
13 26631 1 1 66 SER O O 9.281 -1.369 2.452 1.00 . A A . 66 SER O 1 1
13 26632 1 1 66 SER OG O 13.145 0.333 4.150 1.00 . A A . 66 SER OG 1 1
13 26633 1 1 67 LEU C C 8.704 -2.461 6.073 1.00 . A A . 67 LEU C 1 1
13 26634 1 1 67 LEU CA C 9.079 -2.990 4.694 1.00 . A A . 67 LEU CA 1 1
13 26635 1 1 67 LEU CB C 9.278 -4.507 4.748 1.00 . A A . 67 LEU CB 1 1
13 26636 1 1 67 LEU CD1 C 7.881 -6.585 4.598 1.00 . A A . 67 LEU CD1 1 1
13 26637 1 1 67 LEU CD2 C 8.392 -5.583 6.833 1.00 . A A . 67 LEU CD2 1 1
13 26638 1 1 67 LEU CG C 8.118 -5.293 5.364 1.00 . A A . 67 LEU CG 1 1
13 26639 1 1 67 LEU H H 11.124 -2.460 4.710 1.00 . A A . 67 LEU H 1 1
13 26640 1 1 67 LEU HA H 8.283 -2.763 4.003 1.00 . A A . 67 LEU HA 1 1
13 26641 1 1 67 LEU HB2 H 9.433 -4.863 3.739 1.00 . A A . 67 LEU HB2 1 1
13 26642 1 1 67 LEU HB3 H 10.168 -4.712 5.324 1.00 . A A . 67 LEU HB3 1 1
13 26643 1 1 67 LEU HD11 H 8.372 -7.401 5.108 1.00 . A A . 67 LEU HD11 1 1
13 26644 1 1 67 LEU HD12 H 8.282 -6.491 3.600 1.00 . A A . 67 LEU HD12 1 1
13 26645 1 1 67 LEU HD13 H 6.820 -6.782 4.543 1.00 . A A . 67 LEU HD13 1 1
13 26646 1 1 67 LEU HD21 H 8.696 -6.614 6.945 1.00 . A A . 67 LEU HD21 1 1
13 26647 1 1 67 LEU HD22 H 7.496 -5.406 7.408 1.00 . A A . 67 LEU HD22 1 1
13 26648 1 1 67 LEU HD23 H 9.180 -4.935 7.187 1.00 . A A . 67 LEU HD23 1 1
13 26649 1 1 67 LEU HG H 7.217 -4.699 5.302 1.00 . A A . 67 LEU HG 1 1
13 26650 1 1 67 LEU N N 10.288 -2.339 4.213 1.00 . A A . 67 LEU N 1 1
13 26651 1 1 67 LEU O O 9.400 -2.715 7.056 1.00 . A A . 67 LEU O 1 1
13 26652 1 1 68 PHE C C 6.483 -2.246 8.256 1.00 . A A . 68 PHE C 1 1
13 26653 1 1 68 PHE CA C 7.143 -1.162 7.406 1.00 . A A . 68 PHE CA 1 1
13 26654 1 1 68 PHE CB C 6.181 0.010 7.146 1.00 . A A . 68 PHE CB 1 1
13 26655 1 1 68 PHE CD1 C 4.687 0.118 9.167 1.00 . A A . 68 PHE CD1 1 1
13 26656 1 1 68 PHE CD2 C 3.719 -0.462 7.068 1.00 . A A . 68 PHE CD2 1 1
13 26657 1 1 68 PHE CE1 C 3.449 0.008 9.772 1.00 . A A . 68 PHE CE1 1 1
13 26658 1 1 68 PHE CE2 C 2.478 -0.573 7.666 1.00 . A A . 68 PHE CE2 1 1
13 26659 1 1 68 PHE CG C 4.835 -0.117 7.809 1.00 . A A . 68 PHE CG 1 1
13 26660 1 1 68 PHE CZ C 2.342 -0.337 9.020 1.00 . A A . 68 PHE CZ 1 1
13 26661 1 1 68 PHE H H 7.086 -1.552 5.327 1.00 . A A . 68 PHE H 1 1
13 26662 1 1 68 PHE HA H 8.010 -0.789 7.930 1.00 . A A . 68 PHE HA 1 1
13 26663 1 1 68 PHE HB2 H 6.636 0.920 7.505 1.00 . A A . 68 PHE HB2 1 1
13 26664 1 1 68 PHE HB3 H 6.017 0.096 6.081 1.00 . A A . 68 PHE HB3 1 1
13 26665 1 1 68 PHE HD1 H 5.551 0.388 9.755 1.00 . A A . 68 PHE HD1 1 1
13 26666 1 1 68 PHE HD2 H 3.827 -0.648 6.012 1.00 . A A . 68 PHE HD2 1 1
13 26667 1 1 68 PHE HE1 H 3.347 0.192 10.831 1.00 . A A . 68 PHE HE1 1 1
13 26668 1 1 68 PHE HE2 H 1.616 -0.845 7.075 1.00 . A A . 68 PHE HE2 1 1
13 26669 1 1 68 PHE HZ H 1.373 -0.420 9.489 1.00 . A A . 68 PHE HZ 1 1
13 26670 1 1 68 PHE N N 7.601 -1.723 6.143 1.00 . A A . 68 PHE N 1 1
13 26671 1 1 68 PHE O O 6.864 -2.469 9.405 1.00 . A A . 68 PHE O 1 1
13 26672 1 1 69 GLU C C 3.868 -4.731 7.395 1.00 . A A . 69 GLU C 1 1
13 26673 1 1 69 GLU CA C 4.788 -3.994 8.362 1.00 . A A . 69 GLU CA 1 1
13 26674 1 1 69 GLU CB C 3.978 -3.433 9.532 1.00 . A A . 69 GLU CB 1 1
13 26675 1 1 69 GLU CD C 3.853 -3.729 12.038 1.00 . A A . 69 GLU CD 1 1
13 26676 1 1 69 GLU CG C 4.739 -3.418 10.846 1.00 . A A . 69 GLU CG 1 1
13 26677 1 1 69 GLU H H 5.249 -2.701 6.752 1.00 . A A . 69 GLU H 1 1
13 26678 1 1 69 GLU HA H 5.522 -4.689 8.742 1.00 . A A . 69 GLU HA 1 1
13 26679 1 1 69 GLU HB2 H 3.685 -2.421 9.298 1.00 . A A . 69 GLU HB2 1 1
13 26680 1 1 69 GLU HB3 H 3.091 -4.035 9.662 1.00 . A A . 69 GLU HB3 1 1
13 26681 1 1 69 GLU HG2 H 5.526 -4.156 10.801 1.00 . A A . 69 GLU HG2 1 1
13 26682 1 1 69 GLU HG3 H 5.173 -2.439 10.985 1.00 . A A . 69 GLU HG3 1 1
13 26683 1 1 69 GLU N N 5.498 -2.923 7.673 1.00 . A A . 69 GLU N 1 1
13 26684 1 1 69 GLU O O 3.114 -4.109 6.652 1.00 . A A . 69 GLU O 1 1
13 26685 1 1 69 GLU OE1 O 3.398 -4.886 12.152 1.00 . A A . 69 GLU OE1 1 1
13 26686 1 1 69 GLU OE2 O 3.614 -2.814 12.853 1.00 . A A . 69 GLU OE2 1 1
13 26687 1 1 70 LYS C C 2.359 -7.940 7.301 1.00 . A A . 70 LYS C 1 1
13 26688 1 1 70 LYS CA C 3.094 -6.856 6.518 1.00 . A A . 70 LYS CA 1 1
13 26689 1 1 70 LYS CB C 3.946 -7.494 5.418 1.00 . A A . 70 LYS CB 1 1
13 26690 1 1 70 LYS CD C 4.497 -9.924 5.744 1.00 . A A . 70 LYS CD 1 1
13 26691 1 1 70 LYS CE C 5.613 -10.919 6.020 1.00 . A A . 70 LYS CE 1 1
13 26692 1 1 70 LYS CG C 4.967 -8.493 5.940 1.00 . A A . 70 LYS CG 1 1
13 26693 1 1 70 LYS H H 4.550 -6.503 8.017 1.00 . A A . 70 LYS H 1 1
13 26694 1 1 70 LYS HA H 2.368 -6.196 6.060 1.00 . A A . 70 LYS HA 1 1
13 26695 1 1 70 LYS HB2 H 3.294 -8.006 4.726 1.00 . A A . 70 LYS HB2 1 1
13 26696 1 1 70 LYS HB3 H 4.475 -6.714 4.891 1.00 . A A . 70 LYS HB3 1 1
13 26697 1 1 70 LYS HD2 H 3.679 -10.121 6.419 1.00 . A A . 70 LYS HD2 1 1
13 26698 1 1 70 LYS HD3 H 4.163 -10.047 4.724 1.00 . A A . 70 LYS HD3 1 1
13 26699 1 1 70 LYS HE2 H 5.996 -10.744 7.015 1.00 . A A . 70 LYS HE2 1 1
13 26700 1 1 70 LYS HE3 H 5.209 -11.920 5.963 1.00 . A A . 70 LYS HE3 1 1
13 26701 1 1 70 LYS HG2 H 5.897 -8.353 5.409 1.00 . A A . 70 LYS HG2 1 1
13 26702 1 1 70 LYS HG3 H 5.123 -8.315 6.994 1.00 . A A . 70 LYS HG3 1 1
13 26703 1 1 70 LYS HZ1 H 6.349 -10.623 4.088 1.00 . A A . 70 LYS HZ1 1 1
13 26704 1 1 70 LYS HZ2 H 7.296 -11.660 5.029 1.00 . A A . 70 LYS HZ2 1 1
13 26705 1 1 70 LYS HZ3 H 7.343 -9.992 5.304 1.00 . A A . 70 LYS HZ3 1 1
13 26706 1 1 70 LYS N N 3.931 -6.054 7.404 1.00 . A A . 70 LYS N 1 1
13 26707 1 1 70 LYS NZ N 6.729 -10.790 5.042 1.00 . A A . 70 LYS NZ 1 1
13 26708 1 1 70 LYS O O 2.977 -8.720 8.026 1.00 . A A . 70 LYS O 1 1
13 26709 1 1 71 LEU C C -0.407 -9.954 6.858 1.00 . A A . 71 LEU C 1 1
13 26710 1 1 71 LEU CA C 0.228 -8.980 7.847 1.00 . A A . 71 LEU CA 1 1
13 26711 1 1 71 LEU CB C -0.850 -8.290 8.697 1.00 . A A . 71 LEU CB 1 1
13 26712 1 1 71 LEU CD1 C -3.225 -7.538 9.000 1.00 . A A . 71 LEU CD1 1 1
13 26713 1 1 71 LEU CD2 C -2.035 -7.067 6.851 1.00 . A A . 71 LEU CD2 1 1
13 26714 1 1 71 LEU CG C -2.195 -8.048 8.002 1.00 . A A . 71 LEU CG 1 1
13 26715 1 1 71 LEU H H 0.601 -7.340 6.559 1.00 . A A . 71 LEU H 1 1
13 26716 1 1 71 LEU HA H 0.883 -9.535 8.502 1.00 . A A . 71 LEU HA 1 1
13 26717 1 1 71 LEU HB2 H -1.029 -8.899 9.571 1.00 . A A . 71 LEU HB2 1 1
13 26718 1 1 71 LEU HB3 H -0.463 -7.335 9.020 1.00 . A A . 71 LEU HB3 1 1
13 26719 1 1 71 LEU HD11 H -4.217 -7.774 8.644 1.00 . A A . 71 LEU HD11 1 1
13 26720 1 1 71 LEU HD12 H -3.124 -6.469 9.105 1.00 . A A . 71 LEU HD12 1 1
13 26721 1 1 71 LEU HD13 H -3.063 -8.012 9.957 1.00 . A A . 71 LEU HD13 1 1
13 26722 1 1 71 LEU HD21 H -1.990 -7.610 5.919 1.00 . A A . 71 LEU HD21 1 1
13 26723 1 1 71 LEU HD22 H -1.124 -6.504 6.982 1.00 . A A . 71 LEU HD22 1 1
13 26724 1 1 71 LEU HD23 H -2.877 -6.391 6.834 1.00 . A A . 71 LEU HD23 1 1
13 26725 1 1 71 LEU HG H -2.558 -8.983 7.598 1.00 . A A . 71 LEU HG 1 1
13 26726 1 1 71 LEU N N 1.039 -7.986 7.151 1.00 . A A . 71 LEU N 1 1
13 26727 1 1 71 LEU O O -0.911 -9.551 5.811 1.00 . A A . 71 LEU O 1 1
13 26728 1 1 72 GLU C C -2.024 -13.052 7.086 1.00 . A A . 72 GLU C 1 1
13 26729 1 1 72 GLU CA C -0.944 -12.269 6.343 1.00 . A A . 72 GLU CA 1 1
13 26730 1 1 72 GLU CB C 0.165 -13.211 5.859 1.00 . A A . 72 GLU CB 1 1
13 26731 1 1 72 GLU CD C 0.565 -15.162 4.305 1.00 . A A . 72 GLU CD 1 1
13 26732 1 1 72 GLU CG C -0.341 -14.554 5.357 1.00 . A A . 72 GLU CG 1 1
13 26733 1 1 72 GLU H H 0.042 -11.499 8.043 1.00 . A A . 72 GLU H 1 1
13 26734 1 1 72 GLU HA H -1.390 -11.783 5.489 1.00 . A A . 72 GLU HA 1 1
13 26735 1 1 72 GLU HB2 H 0.700 -12.731 5.053 1.00 . A A . 72 GLU HB2 1 1
13 26736 1 1 72 GLU HB3 H 0.848 -13.391 6.675 1.00 . A A . 72 GLU HB3 1 1
13 26737 1 1 72 GLU HG2 H -0.403 -15.232 6.194 1.00 . A A . 72 GLU HG2 1 1
13 26738 1 1 72 GLU HG3 H -1.324 -14.417 4.933 1.00 . A A . 72 GLU HG3 1 1
13 26739 1 1 72 GLU N N -0.376 -11.238 7.198 1.00 . A A . 72 GLU N 1 1
13 26740 1 1 72 GLU O O -1.730 -13.819 8.003 1.00 . A A . 72 GLU O 1 1
13 26741 1 1 72 GLU OE1 O 1.174 -14.396 3.530 1.00 . A A . 72 GLU OE1 1 1
13 26742 1 1 72 GLU OE2 O 0.664 -16.407 4.255 1.00 . A A . 72 GLU OE2 1 1
13 26743 1 1 73 TYR C C -5.297 -14.164 6.234 1.00 . A A . 73 TYR C 1 1
13 26744 1 1 73 TYR CA C -4.399 -13.544 7.298 1.00 . A A . 73 TYR CA 1 1
13 26745 1 1 73 TYR CB C -5.206 -12.575 8.165 1.00 . A A . 73 TYR CB 1 1
13 26746 1 1 73 TYR CD1 C -5.287 -13.852 10.342 1.00 . A A . 73 TYR CD1 1 1
13 26747 1 1 73 TYR CD2 C -7.350 -13.291 9.290 1.00 . A A . 73 TYR CD2 1 1
13 26748 1 1 73 TYR CE1 C -5.973 -14.471 11.369 1.00 . A A . 73 TYR CE1 1 1
13 26749 1 1 73 TYR CE2 C -8.044 -13.908 10.313 1.00 . A A . 73 TYR CE2 1 1
13 26750 1 1 73 TYR CG C -5.963 -13.252 9.286 1.00 . A A . 73 TYR CG 1 1
13 26751 1 1 73 TYR CZ C -7.352 -14.497 11.350 1.00 . A A . 73 TYR CZ 1 1
13 26752 1 1 73 TYR H H -3.443 -12.233 5.941 1.00 . A A . 73 TYR H 1 1
13 26753 1 1 73 TYR HA H -4.004 -14.331 7.923 1.00 . A A . 73 TYR HA 1 1
13 26754 1 1 73 TYR HB2 H -4.536 -11.853 8.605 1.00 . A A . 73 TYR HB2 1 1
13 26755 1 1 73 TYR HB3 H -5.925 -12.061 7.543 1.00 . A A . 73 TYR HB3 1 1
13 26756 1 1 73 TYR HD1 H -4.206 -13.830 10.353 1.00 . A A . 73 TYR HD1 1 1
13 26757 1 1 73 TYR HD2 H -7.891 -12.830 8.476 1.00 . A A . 73 TYR HD2 1 1
13 26758 1 1 73 TYR HE1 H -5.430 -14.932 12.180 1.00 . A A . 73 TYR HE1 1 1
13 26759 1 1 73 TYR HE2 H -9.124 -13.928 10.298 1.00 . A A . 73 TYR HE2 1 1
13 26760 1 1 73 TYR HH H -7.862 -16.056 12.352 1.00 . A A . 73 TYR HH 1 1
13 26761 1 1 73 TYR N N -3.274 -12.855 6.679 1.00 . A A . 73 TYR N 1 1
13 26762 1 1 73 TYR O O -5.364 -13.675 5.107 1.00 . A A . 73 TYR O 1 1
13 26763 1 1 73 TYR OH O -8.038 -15.113 12.370 1.00 . A A . 73 TYR OH 1 1
13 26764 1 1 74 GLU C C -8.303 -15.964 6.170 1.00 . A A . 74 GLU C 1 1
13 26765 1 1 74 GLU CA C -6.870 -15.921 5.651 1.00 . A A . 74 GLU CA 1 1
13 26766 1 1 74 GLU CB C -6.377 -17.341 5.366 1.00 . A A . 74 GLU CB 1 1
13 26767 1 1 74 GLU CD C -5.026 -19.286 6.244 1.00 . A A . 74 GLU CD 1 1
13 26768 1 1 74 GLU CG C -5.861 -18.069 6.595 1.00 . A A . 74 GLU CG 1 1
13 26769 1 1 74 GLU H H -5.892 -15.592 7.502 1.00 . A A . 74 GLU H 1 1
13 26770 1 1 74 GLU HA H -6.858 -15.358 4.730 1.00 . A A . 74 GLU HA 1 1
13 26771 1 1 74 GLU HB2 H -7.192 -17.914 4.951 1.00 . A A . 74 GLU HB2 1 1
13 26772 1 1 74 GLU HB3 H -5.579 -17.292 4.640 1.00 . A A . 74 GLU HB3 1 1
13 26773 1 1 74 GLU HG2 H -5.253 -17.390 7.171 1.00 . A A . 74 GLU HG2 1 1
13 26774 1 1 74 GLU HG3 H -6.705 -18.389 7.189 1.00 . A A . 74 GLU HG3 1 1
13 26775 1 1 74 GLU N N -5.984 -15.243 6.591 1.00 . A A . 74 GLU N 1 1
13 26776 1 1 74 GLU O O -8.544 -16.194 7.355 1.00 . A A . 74 GLU O 1 1
13 26777 1 1 74 GLU OE1 O -3.971 -19.115 5.599 1.00 . A A . 74 GLU OE1 1 1
13 26778 1 1 74 GLU OE2 O -5.428 -20.408 6.615 1.00 . A A . 74 GLU OE2 1 1
13 26779 1 1 75 PHE C C -11.297 -17.072 5.128 1.00 . A A . 75 PHE C 1 1
13 26780 1 1 75 PHE CA C -10.662 -15.764 5.596 1.00 . A A . 75 PHE CA 1 1
13 26781 1 1 75 PHE CB C -11.367 -14.570 4.949 1.00 . A A . 75 PHE CB 1 1
13 26782 1 1 75 PHE CD1 C -10.826 -12.866 6.708 1.00 . A A . 75 PHE CD1 1 1
13 26783 1 1 75 PHE CD2 C -13.105 -13.146 6.067 1.00 . A A . 75 PHE CD2 1 1
13 26784 1 1 75 PHE CE1 C -11.196 -11.886 7.609 1.00 . A A . 75 PHE CE1 1 1
13 26785 1 1 75 PHE CE2 C -13.483 -12.167 6.967 1.00 . A A . 75 PHE CE2 1 1
13 26786 1 1 75 PHE CG C -11.775 -13.506 5.928 1.00 . A A . 75 PHE CG 1 1
13 26787 1 1 75 PHE CZ C -12.527 -11.535 7.739 1.00 . A A . 75 PHE CZ 1 1
13 26788 1 1 75 PHE H H -8.981 -15.577 4.337 1.00 . A A . 75 PHE H 1 1
13 26789 1 1 75 PHE HA H -10.754 -15.693 6.669 1.00 . A A . 75 PHE HA 1 1
13 26790 1 1 75 PHE HB2 H -10.703 -14.117 4.230 1.00 . A A . 75 PHE HB2 1 1
13 26791 1 1 75 PHE HB3 H -12.253 -14.917 4.442 1.00 . A A . 75 PHE HB3 1 1
13 26792 1 1 75 PHE HD1 H -9.786 -13.137 6.606 1.00 . A A . 75 PHE HD1 1 1
13 26793 1 1 75 PHE HD2 H -13.854 -13.639 5.464 1.00 . A A . 75 PHE HD2 1 1
13 26794 1 1 75 PHE HE1 H -10.447 -11.393 8.211 1.00 . A A . 75 PHE HE1 1 1
13 26795 1 1 75 PHE HE2 H -14.523 -11.895 7.066 1.00 . A A . 75 PHE HE2 1 1
13 26796 1 1 75 PHE HZ H -12.819 -10.771 8.442 1.00 . A A . 75 PHE HZ 1 1
13 26797 1 1 75 PHE N N -9.246 -15.748 5.264 1.00 . A A . 75 PHE N 1 1
13 26798 1 1 75 PHE O O -10.727 -17.780 4.301 1.00 . A A . 75 PHE O 1 1
13 26799 1 1 76 PRO C C -13.320 -18.813 3.780 1.00 . A A . 76 PRO C 1 1
13 26800 1 1 76 PRO CA C -13.206 -18.635 5.291 1.00 . A A . 76 PRO CA 1 1
13 26801 1 1 76 PRO CB C -14.597 -18.454 5.920 1.00 . A A . 76 PRO CB 1 1
13 26802 1 1 76 PRO CD C -13.232 -16.625 6.638 1.00 . A A . 76 PRO CD 1 1
13 26803 1 1 76 PRO CG C -14.652 -17.035 6.380 1.00 . A A . 76 PRO CG 1 1
13 26804 1 1 76 PRO HA H -12.729 -19.508 5.716 1.00 . A A . 76 PRO HA 1 1
13 26805 1 1 76 PRO HB2 H -15.357 -18.656 5.180 1.00 . A A . 76 PRO HB2 1 1
13 26806 1 1 76 PRO HB3 H -14.709 -19.138 6.748 1.00 . A A . 76 PRO HB3 1 1
13 26807 1 1 76 PRO HD2 H -13.103 -15.573 6.458 1.00 . A A . 76 PRO HD2 1 1
13 26808 1 1 76 PRO HD3 H -12.936 -16.883 7.643 1.00 . A A . 76 PRO HD3 1 1
13 26809 1 1 76 PRO HG2 H -15.086 -16.415 5.609 1.00 . A A . 76 PRO HG2 1 1
13 26810 1 1 76 PRO HG3 H -15.233 -16.965 7.288 1.00 . A A . 76 PRO HG3 1 1
13 26811 1 1 76 PRO N N -12.488 -17.411 5.655 1.00 . A A . 76 PRO N 1 1
13 26812 1 1 76 PRO O O -14.347 -18.496 3.182 1.00 . A A . 76 PRO O 1 1
13 26813 1 1 77 ASP C C -11.653 -18.343 0.985 1.00 . A A . 77 ASP C 1 1
13 26814 1 1 77 ASP CA C -12.177 -19.566 1.736 1.00 . A A . 77 ASP CA 1 1
13 26815 1 1 77 ASP CB C -13.544 -19.976 1.176 1.00 . A A . 77 ASP CB 1 1
13 26816 1 1 77 ASP CG C -13.429 -20.989 0.054 1.00 . A A . 77 ASP CG 1 1
13 26817 1 1 77 ASP H H -11.469 -19.543 3.734 1.00 . A A . 77 ASP H 1 1
13 26818 1 1 77 ASP HA H -11.484 -20.380 1.581 1.00 . A A . 77 ASP HA 1 1
13 26819 1 1 77 ASP HB2 H -14.135 -20.410 1.969 1.00 . A A . 77 ASP HB2 1 1
13 26820 1 1 77 ASP HB3 H -14.047 -19.099 0.795 1.00 . A A . 77 ASP HB3 1 1
13 26821 1 1 77 ASP N N -12.247 -19.323 3.182 1.00 . A A . 77 ASP N 1 1
13 26822 1 1 77 ASP O O -11.698 -18.296 -0.244 1.00 . A A . 77 ASP O 1 1
13 26823 1 1 77 ASP OD1 O -12.955 -22.115 0.317 1.00 . A A . 77 ASP OD1 1 1
13 26824 1 1 77 ASP OD2 O -13.812 -20.656 -1.087 1.00 . A A . 77 ASP OD2 1 1
13 26825 1 1 78 ARG C C -9.315 -15.722 1.791 1.00 . A A . 78 ARG C 1 1
13 26826 1 1 78 ARG CA C -10.616 -16.143 1.113 1.00 . A A . 78 ARG CA 1 1
13 26827 1 1 78 ARG CB C -11.640 -15.009 1.198 1.00 . A A . 78 ARG CB 1 1
13 26828 1 1 78 ARG CD C -10.889 -12.646 0.780 1.00 . A A . 78 ARG CD 1 1
13 26829 1 1 78 ARG CG C -11.431 -13.922 0.157 1.00 . A A . 78 ARG CG 1 1
13 26830 1 1 78 ARG CZ C -12.934 -11.347 1.229 1.00 . A A . 78 ARG CZ 1 1
13 26831 1 1 78 ARG H H -11.135 -17.446 2.697 1.00 . A A . 78 ARG H 1 1
13 26832 1 1 78 ARG HA H -10.414 -16.356 0.075 1.00 . A A . 78 ARG HA 1 1
13 26833 1 1 78 ARG HB2 H -12.629 -15.424 1.063 1.00 . A A . 78 ARG HB2 1 1
13 26834 1 1 78 ARG HB3 H -11.580 -14.558 2.178 1.00 . A A . 78 ARG HB3 1 1
13 26835 1 1 78 ARG HD2 H -10.005 -12.888 1.352 1.00 . A A . 78 ARG HD2 1 1
13 26836 1 1 78 ARG HD3 H -10.629 -11.957 -0.009 1.00 . A A . 78 ARG HD3 1 1
13 26837 1 1 78 ARG HE H -11.716 -12.083 2.628 1.00 . A A . 78 ARG HE 1 1
13 26838 1 1 78 ARG HG2 H -10.729 -14.275 -0.583 1.00 . A A . 78 ARG HG2 1 1
13 26839 1 1 78 ARG HG3 H -12.378 -13.706 -0.318 1.00 . A A . 78 ARG HG3 1 1
13 26840 1 1 78 ARG HH11 H -12.540 -11.639 -0.734 1.00 . A A . 78 ARG HH11 1 1
13 26841 1 1 78 ARG HH12 H -13.973 -10.728 -0.391 1.00 . A A . 78 ARG HH12 1 1
13 26842 1 1 78 ARG HH21 H -13.601 -10.886 3.081 1.00 . A A . 78 ARG HH21 1 1
13 26843 1 1 78 ARG HH22 H -14.575 -10.300 1.774 1.00 . A A . 78 ARG HH22 1 1
13 26844 1 1 78 ARG N N -11.152 -17.356 1.723 1.00 . A A . 78 ARG N 1 1
13 26845 1 1 78 ARG NE N -11.865 -12.011 1.663 1.00 . A A . 78 ARG NE 1 1
13 26846 1 1 78 ARG NH1 N -13.168 -11.228 -0.072 1.00 . A A . 78 ARG NH1 1 1
13 26847 1 1 78 ARG NH2 N -13.772 -10.799 2.100 1.00 . A A . 78 ARG NH2 1 1
13 26848 1 1 78 ARG O O -9.331 -15.019 2.799 1.00 . A A . 78 ARG O 1 1
13 26849 1 1 79 HIS C C -6.458 -14.413 1.376 1.00 . A A . 79 HIS C 1 1
13 26850 1 1 79 HIS CA C -6.884 -15.818 1.791 1.00 . A A . 79 HIS CA 1 1
13 26851 1 1 79 HIS CB C -5.835 -16.836 1.340 1.00 . A A . 79 HIS CB 1 1
13 26852 1 1 79 HIS CD2 C -6.050 -19.182 2.427 1.00 . A A . 79 HIS CD2 1 1
13 26853 1 1 79 HIS CE1 C -7.317 -20.124 0.906 1.00 . A A . 79 HIS CE1 1 1
13 26854 1 1 79 HIS CG C -6.287 -18.258 1.466 1.00 . A A . 79 HIS CG 1 1
13 26855 1 1 79 HIS H H -8.237 -16.713 0.429 1.00 . A A . 79 HIS H 1 1
13 26856 1 1 79 HIS HA H -6.966 -15.853 2.866 1.00 . A A . 79 HIS HA 1 1
13 26857 1 1 79 HIS HB2 H -5.591 -16.655 0.304 1.00 . A A . 79 HIS HB2 1 1
13 26858 1 1 79 HIS HB3 H -4.946 -16.714 1.940 1.00 . A A . 79 HIS HB3 1 1
13 26859 1 1 79 HIS HD1 H -7.427 -18.471 -0.294 1.00 . A A . 79 HIS HD1 1 1
13 26860 1 1 79 HIS HD2 H -5.458 -19.039 3.321 1.00 . A A . 79 HIS HD2 1 1
13 26861 1 1 79 HIS HE1 H -7.909 -20.849 0.368 1.00 . A A . 79 HIS HE1 1 1
13 26862 1 1 79 HIS HE2 H -6.636 -21.196 2.514 1.00 . A A . 79 HIS HE2 1 1
13 26863 1 1 79 HIS N N -8.190 -16.154 1.233 1.00 . A A . 79 HIS N 1 1
13 26864 1 1 79 HIS ND1 N -7.083 -18.880 0.528 1.00 . A A . 79 HIS ND1 1 1
13 26865 1 1 79 HIS NE2 N -6.700 -20.331 2.055 1.00 . A A . 79 HIS NE2 1 1
13 26866 1 1 79 HIS O O -5.875 -14.223 0.309 1.00 . A A . 79 HIS O 1 1
13 26867 1 1 80 ILE C C -5.096 -11.667 2.633 1.00 . A A . 80 ILE C 1 1
13 26868 1 1 80 ILE CA C -6.405 -12.056 1.947 1.00 . A A . 80 ILE CA 1 1
13 26869 1 1 80 ILE CB C -7.525 -11.105 2.406 1.00 . A A . 80 ILE CB 1 1
13 26870 1 1 80 ILE CD1 C -8.287 -8.684 2.304 1.00 . A A . 80 ILE CD1 1 1
13 26871 1 1 80 ILE CG1 C -7.200 -9.684 1.977 1.00 . A A . 80 ILE CG1 1 1
13 26872 1 1 80 ILE CG2 C -7.710 -11.178 3.916 1.00 . A A . 80 ILE CG2 1 1
13 26873 1 1 80 ILE H H -7.219 -13.638 3.054 1.00 . A A . 80 ILE H 1 1
13 26874 1 1 80 ILE HA H -6.287 -11.949 0.878 1.00 . A A . 80 ILE HA 1 1
13 26875 1 1 80 ILE HB H -8.447 -11.414 1.939 1.00 . A A . 80 ILE HB 1 1
13 26876 1 1 80 ILE HD11 H -8.120 -7.775 1.745 1.00 . A A . 80 ILE HD11 1 1
13 26877 1 1 80 ILE HD12 H -8.268 -8.465 3.361 1.00 . A A . 80 ILE HD12 1 1
13 26878 1 1 80 ILE HD13 H -9.249 -9.098 2.039 1.00 . A A . 80 ILE HD13 1 1
13 26879 1 1 80 ILE HG12 H -6.297 -9.372 2.475 1.00 . A A . 80 ILE HG12 1 1
13 26880 1 1 80 ILE HG13 H -7.042 -9.672 0.910 1.00 . A A . 80 ILE HG13 1 1
13 26881 1 1 80 ILE HG21 H -7.229 -10.329 4.379 1.00 . A A . 80 ILE HG21 1 1
13 26882 1 1 80 ILE HG22 H -7.268 -12.090 4.289 1.00 . A A . 80 ILE HG22 1 1
13 26883 1 1 80 ILE HG23 H -8.765 -11.166 4.149 1.00 . A A . 80 ILE HG23 1 1
13 26884 1 1 80 ILE N N -6.753 -13.433 2.224 1.00 . A A . 80 ILE N 1 1
13 26885 1 1 80 ILE O O -5.027 -11.579 3.858 1.00 . A A . 80 ILE O 1 1
13 26886 1 1 81 THR C C -2.487 -9.570 2.097 1.00 . A A . 81 THR C 1 1
13 26887 1 1 81 THR CA C -2.757 -11.047 2.362 1.00 . A A . 81 THR CA 1 1
13 26888 1 1 81 THR CB C -1.657 -11.904 1.730 1.00 . A A . 81 THR CB 1 1
13 26889 1 1 81 THR CG2 C -0.957 -12.807 2.723 1.00 . A A . 81 THR CG2 1 1
13 26890 1 1 81 THR H H -4.179 -11.513 0.864 1.00 . A A . 81 THR H 1 1
13 26891 1 1 81 THR HA H -2.768 -11.215 3.429 1.00 . A A . 81 THR HA 1 1
13 26892 1 1 81 THR HB H -0.913 -11.254 1.295 1.00 . A A . 81 THR HB 1 1
13 26893 1 1 81 THR HG1 H -2.861 -13.299 1.067 1.00 . A A . 81 THR HG1 1 1
13 26894 1 1 81 THR HG21 H -0.004 -12.376 2.992 1.00 . A A . 81 THR HG21 1 1
13 26895 1 1 81 THR HG22 H -0.800 -13.778 2.277 1.00 . A A . 81 THR HG22 1 1
13 26896 1 1 81 THR HG23 H -1.568 -12.911 3.607 1.00 . A A . 81 THR HG23 1 1
13 26897 1 1 81 THR N N -4.062 -11.431 1.834 1.00 . A A . 81 THR N 1 1
13 26898 1 1 81 THR O O -2.687 -9.088 0.985 1.00 . A A . 81 THR O 1 1
13 26899 1 1 81 THR OG1 O -2.184 -12.725 0.703 1.00 . A A . 81 THR OG1 1 1
13 26900 1 1 82 LEU C C -0.331 -7.095 3.430 1.00 . A A . 82 LEU C 1 1
13 26901 1 1 82 LEU CA C -1.751 -7.428 2.974 1.00 . A A . 82 LEU CA 1 1
13 26902 1 1 82 LEU CB C -2.765 -6.599 3.770 1.00 . A A . 82 LEU CB 1 1
13 26903 1 1 82 LEU CD1 C -2.577 -4.821 2.000 1.00 . A A . 82 LEU CD1 1 1
13 26904 1 1 82 LEU CD2 C -4.690 -6.139 2.229 1.00 . A A . 82 LEU CD2 1 1
13 26905 1 1 82 LEU CG C -3.512 -5.527 2.971 1.00 . A A . 82 LEU CG 1 1
13 26906 1 1 82 LEU H H -1.898 -9.283 3.990 1.00 . A A . 82 LEU H 1 1
13 26907 1 1 82 LEU HA H -1.843 -7.180 1.927 1.00 . A A . 82 LEU HA 1 1
13 26908 1 1 82 LEU HB2 H -3.494 -7.275 4.192 1.00 . A A . 82 LEU HB2 1 1
13 26909 1 1 82 LEU HB3 H -2.243 -6.112 4.580 1.00 . A A . 82 LEU HB3 1 1
13 26910 1 1 82 LEU HD11 H -2.988 -3.857 1.740 1.00 . A A . 82 LEU HD11 1 1
13 26911 1 1 82 LEU HD12 H -2.468 -5.419 1.108 1.00 . A A . 82 LEU HD12 1 1
13 26912 1 1 82 LEU HD13 H -1.611 -4.688 2.463 1.00 . A A . 82 LEU HD13 1 1
13 26913 1 1 82 LEU HD21 H -4.807 -5.652 1.272 1.00 . A A . 82 LEU HD21 1 1
13 26914 1 1 82 LEU HD22 H -5.590 -6.008 2.812 1.00 . A A . 82 LEU HD22 1 1
13 26915 1 1 82 LEU HD23 H -4.511 -7.194 2.076 1.00 . A A . 82 LEU HD23 1 1
13 26916 1 1 82 LEU HG H -3.899 -4.786 3.654 1.00 . A A . 82 LEU HG 1 1
13 26917 1 1 82 LEU N N -2.038 -8.851 3.121 1.00 . A A . 82 LEU N 1 1
13 26918 1 1 82 LEU O O -0.005 -7.210 4.610 1.00 . A A . 82 LEU O 1 1
13 26919 1 1 83 TRP C C 2.070 -4.788 2.682 1.00 . A A . 83 TRP C 1 1
13 26920 1 1 83 TRP CA C 1.887 -6.300 2.794 1.00 . A A . 83 TRP CA 1 1
13 26921 1 1 83 TRP CB C 2.873 -6.991 1.841 1.00 . A A . 83 TRP CB 1 1
13 26922 1 1 83 TRP CD1 C 1.601 -9.225 2.059 1.00 . A A . 83 TRP CD1 1 1
13 26923 1 1 83 TRP CD2 C 3.126 -9.177 0.422 1.00 . A A . 83 TRP CD2 1 1
13 26924 1 1 83 TRP CE2 C 2.517 -10.445 0.429 1.00 . A A . 83 TRP CE2 1 1
13 26925 1 1 83 TRP CE3 C 4.120 -8.913 -0.525 1.00 . A A . 83 TRP CE3 1 1
13 26926 1 1 83 TRP CG C 2.527 -8.408 1.472 1.00 . A A . 83 TRP CG 1 1
13 26927 1 1 83 TRP CH2 C 3.842 -11.160 -1.389 1.00 . A A . 83 TRP CH2 1 1
13 26928 1 1 83 TRP CZ2 C 2.867 -11.445 -0.474 1.00 . A A . 83 TRP CZ2 1 1
13 26929 1 1 83 TRP CZ3 C 4.467 -9.907 -1.421 1.00 . A A . 83 TRP CZ3 1 1
13 26930 1 1 83 TRP H H 0.185 -6.585 1.564 1.00 . A A . 83 TRP H 1 1
13 26931 1 1 83 TRP HA H 2.097 -6.606 3.808 1.00 . A A . 83 TRP HA 1 1
13 26932 1 1 83 TRP HB2 H 2.927 -6.422 0.927 1.00 . A A . 83 TRP HB2 1 1
13 26933 1 1 83 TRP HB3 H 3.850 -7.000 2.304 1.00 . A A . 83 TRP HB3 1 1
13 26934 1 1 83 TRP HD1 H 0.977 -8.942 2.887 1.00 . A A . 83 TRP HD1 1 1
13 26935 1 1 83 TRP HE1 H 1.012 -11.204 1.675 1.00 . A A . 83 TRP HE1 1 1
13 26936 1 1 83 TRP HE3 H 4.613 -7.953 -0.565 1.00 . A A . 83 TRP HE3 1 1
13 26937 1 1 83 TRP HH2 H 4.147 -11.907 -2.108 1.00 . A A . 83 TRP HH2 1 1
13 26938 1 1 83 TRP HZ2 H 2.396 -12.416 -0.462 1.00 . A A . 83 TRP HZ2 1 1
13 26939 1 1 83 TRP HZ3 H 5.233 -9.721 -2.158 1.00 . A A . 83 TRP HZ3 1 1
13 26940 1 1 83 TRP N N 0.506 -6.666 2.486 1.00 . A A . 83 TRP N 1 1
13 26941 1 1 83 TRP NE1 N 1.590 -10.450 1.436 1.00 . A A . 83 TRP NE1 1 1
13 26942 1 1 83 TRP O O 1.766 -4.201 1.645 1.00 . A A . 83 TRP O 1 1
13 26943 1 1 84 PHE C C 4.283 -2.376 3.726 1.00 . A A . 84 PHE C 1 1
13 26944 1 1 84 PHE CA C 2.788 -2.707 3.717 1.00 . A A . 84 PHE CA 1 1
13 26945 1 1 84 PHE CB C 2.090 -2.018 4.900 1.00 . A A . 84 PHE CB 1 1
13 26946 1 1 84 PHE CD1 C -0.090 -3.235 4.588 1.00 . A A . 84 PHE CD1 1 1
13 26947 1 1 84 PHE CD2 C -0.154 -0.890 5.022 1.00 . A A . 84 PHE CD2 1 1
13 26948 1 1 84 PHE CE1 C -1.469 -3.262 4.526 1.00 . A A . 84 PHE CE1 1 1
13 26949 1 1 84 PHE CE2 C -1.534 -0.914 4.963 1.00 . A A . 84 PHE CE2 1 1
13 26950 1 1 84 PHE CG C 0.586 -2.050 4.834 1.00 . A A . 84 PHE CG 1 1
13 26951 1 1 84 PHE CZ C -2.192 -2.101 4.713 1.00 . A A . 84 PHE CZ 1 1
13 26952 1 1 84 PHE H H 2.805 -4.663 4.544 1.00 . A A . 84 PHE H 1 1
13 26953 1 1 84 PHE HA H 2.362 -2.336 2.801 1.00 . A A . 84 PHE HA 1 1
13 26954 1 1 84 PHE HB2 H 2.390 -2.493 5.816 1.00 . A A . 84 PHE HB2 1 1
13 26955 1 1 84 PHE HB3 H 2.393 -0.982 4.924 1.00 . A A . 84 PHE HB3 1 1
13 26956 1 1 84 PHE HD1 H 0.469 -4.145 4.444 1.00 . A A . 84 PHE HD1 1 1
13 26957 1 1 84 PHE HD2 H 0.359 0.041 5.221 1.00 . A A . 84 PHE HD2 1 1
13 26958 1 1 84 PHE HE1 H -1.981 -4.191 4.335 1.00 . A A . 84 PHE HE1 1 1
13 26959 1 1 84 PHE HE2 H -2.097 -0.004 5.109 1.00 . A A . 84 PHE HE2 1 1
13 26960 1 1 84 PHE HZ H -3.272 -2.124 4.665 1.00 . A A . 84 PHE HZ 1 1
13 26961 1 1 84 PHE N N 2.573 -4.153 3.741 1.00 . A A . 84 PHE N 1 1
13 26962 1 1 84 PHE O O 4.986 -2.653 4.697 1.00 . A A . 84 PHE O 1 1
13 26963 1 1 85 TRP C C 6.384 0.048 2.900 1.00 . A A . 85 TRP C 1 1
13 26964 1 1 85 TRP CA C 6.165 -1.409 2.492 1.00 . A A . 85 TRP CA 1 1
13 26965 1 1 85 TRP CB C 6.629 -1.632 1.051 1.00 . A A . 85 TRP CB 1 1
13 26966 1 1 85 TRP CD1 C 5.369 -3.718 0.258 1.00 . A A . 85 TRP CD1 1 1
13 26967 1 1 85 TRP CD2 C 7.578 -4.010 0.480 1.00 . A A . 85 TRP CD2 1 1
13 26968 1 1 85 TRP CE2 C 7.007 -5.221 0.044 1.00 . A A . 85 TRP CE2 1 1
13 26969 1 1 85 TRP CE3 C 8.959 -3.954 0.688 1.00 . A A . 85 TRP CE3 1 1
13 26970 1 1 85 TRP CG C 6.513 -3.061 0.611 1.00 . A A . 85 TRP CG 1 1
13 26971 1 1 85 TRP CH2 C 9.118 -6.279 0.025 1.00 . A A . 85 TRP CH2 1 1
13 26972 1 1 85 TRP CZ2 C 7.769 -6.364 -0.186 1.00 . A A . 85 TRP CZ2 1 1
13 26973 1 1 85 TRP CZ3 C 9.715 -5.089 0.458 1.00 . A A . 85 TRP CZ3 1 1
13 26974 1 1 85 TRP H H 4.144 -1.593 1.891 1.00 . A A . 85 TRP H 1 1
13 26975 1 1 85 TRP HA H 6.740 -2.043 3.149 1.00 . A A . 85 TRP HA 1 1
13 26976 1 1 85 TRP HB2 H 6.027 -1.029 0.389 1.00 . A A . 85 TRP HB2 1 1
13 26977 1 1 85 TRP HB3 H 7.664 -1.337 0.961 1.00 . A A . 85 TRP HB3 1 1
13 26978 1 1 85 TRP HD1 H 4.387 -3.269 0.254 1.00 . A A . 85 TRP HD1 1 1
13 26979 1 1 85 TRP HE1 H 5.005 -5.688 -0.372 1.00 . A A . 85 TRP HE1 1 1
13 26980 1 1 85 TRP HE3 H 9.437 -3.046 1.020 1.00 . A A . 85 TRP HE3 1 1
13 26981 1 1 85 TRP HH2 H 9.746 -7.142 -0.140 1.00 . A A . 85 TRP HH2 1 1
13 26982 1 1 85 TRP HZ2 H 7.325 -7.289 -0.520 1.00 . A A . 85 TRP HZ2 1 1
13 26983 1 1 85 TRP HZ3 H 10.783 -5.064 0.615 1.00 . A A . 85 TRP HZ3 1 1
13 26984 1 1 85 TRP N N 4.758 -1.783 2.630 1.00 . A A . 85 TRP N 1 1
13 26985 1 1 85 TRP NE1 N 5.658 -5.017 -0.084 1.00 . A A . 85 TRP NE1 1 1
13 26986 1 1 85 TRP O O 5.490 0.880 2.746 1.00 . A A . 85 TRP O 1 1
13 26987 1 1 86 LEU C C 8.675 2.483 2.822 1.00 . A A . 86 LEU C 1 1
13 26988 1 1 86 LEU CA C 7.868 1.715 3.872 1.00 . A A . 86 LEU CA 1 1
13 26989 1 1 86 LEU CB C 8.624 1.684 5.202 1.00 . A A . 86 LEU CB 1 1
13 26990 1 1 86 LEU CD1 C 7.993 3.824 6.348 1.00 . A A . 86 LEU CD1 1 1
13 26991 1 1 86 LEU CD2 C 10.276 2.856 6.679 1.00 . A A . 86 LEU CD2 1 1
13 26992 1 1 86 LEU CG C 9.125 3.042 5.701 1.00 . A A . 86 LEU CG 1 1
13 26993 1 1 86 LEU H H 8.246 -0.348 3.543 1.00 . A A . 86 LEU H 1 1
13 26994 1 1 86 LEU HA H 6.928 2.221 4.025 1.00 . A A . 86 LEU HA 1 1
13 26995 1 1 86 LEU HB2 H 7.963 1.272 5.951 1.00 . A A . 86 LEU HB2 1 1
13 26996 1 1 86 LEU HB3 H 9.472 1.028 5.095 1.00 . A A . 86 LEU HB3 1 1
13 26997 1 1 86 LEU HD11 H 7.438 4.352 5.588 1.00 . A A . 86 LEU HD11 1 1
13 26998 1 1 86 LEU HD12 H 8.402 4.532 7.054 1.00 . A A . 86 LEU HD12 1 1
13 26999 1 1 86 LEU HD13 H 7.335 3.142 6.866 1.00 . A A . 86 LEU HD13 1 1
13 27000 1 1 86 LEU HD21 H 11.071 2.306 6.198 1.00 . A A . 86 LEU HD21 1 1
13 27001 1 1 86 LEU HD22 H 9.930 2.307 7.542 1.00 . A A . 86 LEU HD22 1 1
13 27002 1 1 86 LEU HD23 H 10.643 3.822 6.991 1.00 . A A . 86 LEU HD23 1 1
13 27003 1 1 86 LEU HG H 9.489 3.616 4.861 1.00 . A A . 86 LEU HG 1 1
13 27004 1 1 86 LEU N N 7.568 0.353 3.435 1.00 . A A . 86 LEU N 1 1
13 27005 1 1 86 LEU O O 9.883 2.303 2.687 1.00 . A A . 86 LEU O 1 1
13 27006 1 1 87 VAL C C 9.276 5.393 1.660 1.00 . A A . 87 VAL C 1 1
13 27007 1 1 87 VAL CA C 8.583 4.192 1.064 1.00 . A A . 87 VAL CA 1 1
13 27008 1 1 87 VAL CB C 7.531 4.705 0.093 1.00 . A A . 87 VAL CB 1 1
13 27009 1 1 87 VAL CG1 C 8.176 5.341 -1.125 1.00 . A A . 87 VAL CG1 1 1
13 27010 1 1 87 VAL CG2 C 6.599 3.575 -0.299 1.00 . A A . 87 VAL CG2 1 1
13 27011 1 1 87 VAL H H 7.024 3.456 2.284 1.00 . A A . 87 VAL H 1 1
13 27012 1 1 87 VAL HA H 9.300 3.598 0.516 1.00 . A A . 87 VAL HA 1 1
13 27013 1 1 87 VAL HB H 6.965 5.466 0.604 1.00 . A A . 87 VAL HB 1 1
13 27014 1 1 87 VAL HG11 H 7.608 5.088 -2.006 1.00 . A A . 87 VAL HG11 1 1
13 27015 1 1 87 VAL HG12 H 9.184 4.977 -1.229 1.00 . A A . 87 VAL HG12 1 1
13 27016 1 1 87 VAL HG13 H 8.194 6.414 -1.006 1.00 . A A . 87 VAL HG13 1 1
13 27017 1 1 87 VAL HG21 H 5.963 3.895 -1.109 1.00 . A A . 87 VAL HG21 1 1
13 27018 1 1 87 VAL HG22 H 5.992 3.297 0.550 1.00 . A A . 87 VAL HG22 1 1
13 27019 1 1 87 VAL HG23 H 7.188 2.720 -0.615 1.00 . A A . 87 VAL HG23 1 1
13 27020 1 1 87 VAL N N 7.982 3.358 2.104 1.00 . A A . 87 VAL N 1 1
13 27021 1 1 87 VAL O O 8.831 5.923 2.676 1.00 . A A . 87 VAL O 1 1
13 27022 1 1 88 GLU C C 11.051 8.212 0.704 1.00 . A A . 88 GLU C 1 1
13 27023 1 1 88 GLU CA C 11.094 6.962 1.594 1.00 . A A . 88 GLU CA 1 1
13 27024 1 1 88 GLU CB C 12.545 6.587 1.900 1.00 . A A . 88 GLU CB 1 1
13 27025 1 1 88 GLU CD C 14.553 5.204 1.242 1.00 . A A . 88 GLU CD 1 1
13 27026 1 1 88 GLU CG C 13.216 5.771 0.807 1.00 . A A . 88 GLU CG 1 1
13 27027 1 1 88 GLU H H 10.705 5.355 0.240 1.00 . A A . 88 GLU H 1 1
13 27028 1 1 88 GLU HA H 10.604 7.208 2.522 1.00 . A A . 88 GLU HA 1 1
13 27029 1 1 88 GLU HB2 H 13.116 7.493 2.042 1.00 . A A . 88 GLU HB2 1 1
13 27030 1 1 88 GLU HB3 H 12.570 6.012 2.815 1.00 . A A . 88 GLU HB3 1 1
13 27031 1 1 88 GLU HG2 H 12.568 4.951 0.538 1.00 . A A . 88 GLU HG2 1 1
13 27032 1 1 88 GLU HG3 H 13.372 6.404 -0.053 1.00 . A A . 88 GLU HG3 1 1
13 27033 1 1 88 GLU N N 10.374 5.820 1.050 1.00 . A A . 88 GLU N 1 1
13 27034 1 1 88 GLU O O 11.166 9.326 1.216 1.00 . A A . 88 GLU O 1 1
13 27035 1 1 88 GLU OE1 O 15.145 5.747 2.198 1.00 . A A . 88 GLU OE1 1 1
13 27036 1 1 88 GLU OE2 O 15.009 4.218 0.625 1.00 . A A . 88 GLU OE2 1 1
13 27037 1 1 89 ARG C C 10.246 8.870 -2.849 1.00 . A A . 89 ARG C 1 1
13 27038 1 1 89 ARG CA C 10.860 9.220 -1.502 1.00 . A A . 89 ARG CA 1 1
13 27039 1 1 89 ARG CB C 12.269 9.796 -1.725 1.00 . A A . 89 ARG CB 1 1
13 27040 1 1 89 ARG CD C 14.700 9.813 -1.089 1.00 . A A . 89 ARG CD 1 1
13 27041 1 1 89 ARG CG C 13.302 9.368 -0.693 1.00 . A A . 89 ARG CG 1 1
13 27042 1 1 89 ARG CZ C 16.032 9.644 0.978 1.00 . A A . 89 ARG CZ 1 1
13 27043 1 1 89 ARG H H 10.799 7.157 -0.991 1.00 . A A . 89 ARG H 1 1
13 27044 1 1 89 ARG HA H 10.251 9.973 -1.030 1.00 . A A . 89 ARG HA 1 1
13 27045 1 1 89 ARG HB2 H 12.621 9.483 -2.696 1.00 . A A . 89 ARG HB2 1 1
13 27046 1 1 89 ARG HB3 H 12.206 10.874 -1.710 1.00 . A A . 89 ARG HB3 1 1
13 27047 1 1 89 ARG HD2 H 14.877 9.527 -2.114 1.00 . A A . 89 ARG HD2 1 1
13 27048 1 1 89 ARG HD3 H 14.760 10.888 -1.000 1.00 . A A . 89 ARG HD3 1 1
13 27049 1 1 89 ARG HE H 16.216 8.440 -0.604 1.00 . A A . 89 ARG HE 1 1
13 27050 1 1 89 ARG HG2 H 13.052 9.812 0.259 1.00 . A A . 89 ARG HG2 1 1
13 27051 1 1 89 ARG HG3 H 13.286 8.292 -0.607 1.00 . A A . 89 ARG HG3 1 1
13 27052 1 1 89 ARG HH11 H 14.674 11.143 0.977 1.00 . A A . 89 ARG HH11 1 1
13 27053 1 1 89 ARG HH12 H 15.623 11.003 2.418 1.00 . A A . 89 ARG HH12 1 1
13 27054 1 1 89 ARG HH21 H 17.467 8.255 1.291 1.00 . A A . 89 ARG HH21 1 1
13 27055 1 1 89 ARG HH22 H 17.210 9.364 2.596 1.00 . A A . 89 ARG HH22 1 1
13 27056 1 1 89 ARG N N 10.896 8.056 -0.611 1.00 . A A . 89 ARG N 1 1
13 27057 1 1 89 ARG NE N 15.727 9.209 -0.242 1.00 . A A . 89 ARG NE 1 1
13 27058 1 1 89 ARG NH1 N 15.390 10.682 1.500 1.00 . A A . 89 ARG NH1 1 1
13 27059 1 1 89 ARG NH2 N 16.980 9.038 1.679 1.00 . A A . 89 ARG NH2 1 1
13 27060 1 1 89 ARG O O 10.141 7.698 -3.206 1.00 . A A . 89 ARG O 1 1
13 27061 1 1 90 TRP C C 9.432 10.929 -5.803 1.00 . A A . 90 TRP C 1 1
13 27062 1 1 90 TRP CA C 9.287 9.688 -4.924 1.00 . A A . 90 TRP CA 1 1
13 27063 1 1 90 TRP CB C 7.821 9.243 -4.804 1.00 . A A . 90 TRP CB 1 1
13 27064 1 1 90 TRP CD1 C 6.471 11.120 -5.914 1.00 . A A . 90 TRP CD1 1 1
13 27065 1 1 90 TRP CD2 C 6.001 10.797 -3.750 1.00 . A A . 90 TRP CD2 1 1
13 27066 1 1 90 TRP CE2 C 5.187 11.838 -4.237 1.00 . A A . 90 TRP CE2 1 1
13 27067 1 1 90 TRP CE3 C 5.882 10.416 -2.411 1.00 . A A . 90 TRP CE3 1 1
13 27068 1 1 90 TRP CG C 6.814 10.352 -4.839 1.00 . A A . 90 TRP CG 1 1
13 27069 1 1 90 TRP CH2 C 4.167 12.105 -2.127 1.00 . A A . 90 TRP CH2 1 1
13 27070 1 1 90 TRP CZ2 C 4.266 12.499 -3.432 1.00 . A A . 90 TRP CZ2 1 1
13 27071 1 1 90 TRP CZ3 C 4.966 11.074 -1.613 1.00 . A A . 90 TRP CZ3 1 1
13 27072 1 1 90 TRP H H 9.989 10.811 -3.274 1.00 . A A . 90 TRP H 1 1
13 27073 1 1 90 TRP HA H 9.846 8.897 -5.384 1.00 . A A . 90 TRP HA 1 1
13 27074 1 1 90 TRP HB2 H 7.589 8.576 -5.617 1.00 . A A . 90 TRP HB2 1 1
13 27075 1 1 90 TRP HB3 H 7.695 8.713 -3.871 1.00 . A A . 90 TRP HB3 1 1
13 27076 1 1 90 TRP HD1 H 6.914 11.026 -6.895 1.00 . A A . 90 TRP HD1 1 1
13 27077 1 1 90 TRP HE1 H 5.083 12.677 -6.156 1.00 . A A . 90 TRP HE1 1 1
13 27078 1 1 90 TRP HE3 H 6.496 9.624 -1.997 1.00 . A A . 90 TRP HE3 1 1
13 27079 1 1 90 TRP HH2 H 3.465 12.592 -1.466 1.00 . A A . 90 TRP HH2 1 1
13 27080 1 1 90 TRP HZ2 H 3.642 13.294 -3.812 1.00 . A A . 90 TRP HZ2 1 1
13 27081 1 1 90 TRP HZ3 H 4.856 10.793 -0.575 1.00 . A A . 90 TRP HZ3 1 1
13 27082 1 1 90 TRP N N 9.864 9.897 -3.605 1.00 . A A . 90 TRP N 1 1
13 27083 1 1 90 TRP NE1 N 5.494 12.017 -5.560 1.00 . A A . 90 TRP NE1 1 1
13 27084 1 1 90 TRP O O 8.991 12.018 -5.434 1.00 . A A . 90 TRP O 1 1
13 27085 1 1 91 GLU C C 8.983 12.165 -8.668 1.00 . A A . 91 GLU C 1 1
13 27086 1 1 91 GLU CA C 10.261 11.863 -7.896 1.00 . A A . 91 GLU CA 1 1
13 27087 1 1 91 GLU CB C 11.397 11.539 -8.869 1.00 . A A . 91 GLU CB 1 1
13 27088 1 1 91 GLU CD C 13.576 12.747 -8.459 1.00 . A A . 91 GLU CD 1 1
13 27089 1 1 91 GLU CG C 12.262 12.739 -9.216 1.00 . A A . 91 GLU CG 1 1
13 27090 1 1 91 GLU H H 10.393 9.863 -7.210 1.00 . A A . 91 GLU H 1 1
13 27091 1 1 91 GLU HA H 10.533 12.733 -7.317 1.00 . A A . 91 GLU HA 1 1
13 27092 1 1 91 GLU HB2 H 12.027 10.781 -8.429 1.00 . A A . 91 GLU HB2 1 1
13 27093 1 1 91 GLU HB3 H 10.971 11.153 -9.784 1.00 . A A . 91 GLU HB3 1 1
13 27094 1 1 91 GLU HG2 H 12.474 12.721 -10.274 1.00 . A A . 91 GLU HG2 1 1
13 27095 1 1 91 GLU HG3 H 11.719 13.641 -8.974 1.00 . A A . 91 GLU HG3 1 1
13 27096 1 1 91 GLU N N 10.059 10.756 -6.968 1.00 . A A . 91 GLU N 1 1
13 27097 1 1 91 GLU O O 8.145 11.285 -8.869 1.00 . A A . 91 GLU O 1 1
13 27098 1 1 91 GLU OE1 O 14.254 11.698 -8.434 1.00 . A A . 91 GLU OE1 1 1
13 27099 1 1 91 GLU OE2 O 13.928 13.802 -7.891 1.00 . A A . 91 GLU OE2 1 1
13 27100 1 1 92 GLY C C 6.376 13.560 -9.068 1.00 . A A . 92 GLY C 1 1
13 27101 1 1 92 GLY CA C 7.655 13.807 -9.843 1.00 . A A . 92 GLY CA 1 1
13 27102 1 1 92 GLY H H 9.536 14.073 -8.908 1.00 . A A . 92 GLY H 1 1
13 27103 1 1 92 GLY HA2 H 7.725 14.859 -10.078 1.00 . A A . 92 GLY HA2 1 1
13 27104 1 1 92 GLY HA3 H 7.619 13.245 -10.764 1.00 . A A . 92 GLY HA3 1 1
13 27105 1 1 92 GLY N N 8.837 13.413 -9.098 1.00 . A A . 92 GLY N 1 1
13 27106 1 1 92 GLY O O 6.222 14.035 -7.943 1.00 . A A . 92 GLY O 1 1
13 27107 1 1 93 GLU C C 3.834 11.027 -9.192 1.00 . A A . 93 GLU C 1 1
13 27108 1 1 93 GLU CA C 4.184 12.505 -9.027 1.00 . A A . 93 GLU CA 1 1
13 27109 1 1 93 GLU CB C 3.068 13.373 -9.611 1.00 . A A . 93 GLU CB 1 1
13 27110 1 1 93 GLU CD C 1.120 14.857 -8.990 1.00 . A A . 93 GLU CD 1 1
13 27111 1 1 93 GLU CG C 1.915 13.612 -8.649 1.00 . A A . 93 GLU CG 1 1
13 27112 1 1 93 GLU H H 5.635 12.463 -10.567 1.00 . A A . 93 GLU H 1 1
13 27113 1 1 93 GLU HA H 4.285 12.725 -7.976 1.00 . A A . 93 GLU HA 1 1
13 27114 1 1 93 GLU HB2 H 3.482 14.332 -9.888 1.00 . A A . 93 GLU HB2 1 1
13 27115 1 1 93 GLU HB3 H 2.677 12.891 -10.494 1.00 . A A . 93 GLU HB3 1 1
13 27116 1 1 93 GLU HG2 H 1.254 12.760 -8.682 1.00 . A A . 93 GLU HG2 1 1
13 27117 1 1 93 GLU HG3 H 2.314 13.719 -7.650 1.00 . A A . 93 GLU HG3 1 1
13 27118 1 1 93 GLU N N 5.455 12.815 -9.671 1.00 . A A . 93 GLU N 1 1
13 27119 1 1 93 GLU O O 4.169 10.413 -10.205 1.00 . A A . 93 GLU O 1 1
13 27120 1 1 93 GLU OE1 O 1.690 15.771 -9.621 1.00 . A A . 93 GLU OE1 1 1
13 27121 1 1 93 GLU OE2 O -0.073 14.917 -8.625 1.00 . A A . 93 GLU OE2 1 1
13 27122 1 1 94 PRO C C 1.540 8.840 -9.172 1.00 . A A . 94 PRO C 1 1
13 27123 1 1 94 PRO CA C 2.729 9.034 -8.248 1.00 . A A . 94 PRO CA 1 1
13 27124 1 1 94 PRO CB C 2.338 8.714 -6.792 1.00 . A A . 94 PRO CB 1 1
13 27125 1 1 94 PRO CD C 2.672 11.081 -6.975 1.00 . A A . 94 PRO CD 1 1
13 27126 1 1 94 PRO CG C 2.657 9.943 -6.000 1.00 . A A . 94 PRO CG 1 1
13 27127 1 1 94 PRO HA H 3.535 8.390 -8.561 1.00 . A A . 94 PRO HA 1 1
13 27128 1 1 94 PRO HB2 H 1.284 8.482 -6.745 1.00 . A A . 94 PRO HB2 1 1
13 27129 1 1 94 PRO HB3 H 2.909 7.867 -6.443 1.00 . A A . 94 PRO HB3 1 1
13 27130 1 1 94 PRO HD2 H 1.675 11.481 -7.106 1.00 . A A . 94 PRO HD2 1 1
13 27131 1 1 94 PRO HD3 H 3.355 11.850 -6.653 1.00 . A A . 94 PRO HD3 1 1
13 27132 1 1 94 PRO HG2 H 1.896 10.104 -5.251 1.00 . A A . 94 PRO HG2 1 1
13 27133 1 1 94 PRO HG3 H 3.625 9.837 -5.534 1.00 . A A . 94 PRO HG3 1 1
13 27134 1 1 94 PRO N N 3.139 10.436 -8.203 1.00 . A A . 94 PRO N 1 1
13 27135 1 1 94 PRO O O 0.540 9.548 -9.053 1.00 . A A . 94 PRO O 1 1
13 27136 1 1 95 TRP C C 0.283 6.177 -11.262 1.00 . A A . 95 TRP C 1 1
13 27137 1 1 95 TRP CA C 0.544 7.658 -11.021 1.00 . A A . 95 TRP CA 1 1
13 27138 1 1 95 TRP CB C 0.789 8.374 -12.356 1.00 . A A . 95 TRP CB 1 1
13 27139 1 1 95 TRP CD1 C 3.257 8.653 -13.024 1.00 . A A . 95 TRP CD1 1 1
13 27140 1 1 95 TRP CD2 C 2.256 6.889 -13.970 1.00 . A A . 95 TRP CD2 1 1
13 27141 1 1 95 TRP CE2 C 3.584 6.953 -14.436 1.00 . A A . 95 TRP CE2 1 1
13 27142 1 1 95 TRP CE3 C 1.436 5.853 -14.425 1.00 . A A . 95 TRP CE3 1 1
13 27143 1 1 95 TRP CG C 2.063 7.994 -13.074 1.00 . A A . 95 TRP CG 1 1
13 27144 1 1 95 TRP CH2 C 3.273 5.026 -15.769 1.00 . A A . 95 TRP CH2 1 1
13 27145 1 1 95 TRP CZ2 C 4.102 6.025 -15.340 1.00 . A A . 95 TRP CZ2 1 1
13 27146 1 1 95 TRP CZ3 C 1.953 4.932 -15.316 1.00 . A A . 95 TRP CZ3 1 1
13 27147 1 1 95 TRP H H 2.458 7.354 -10.162 1.00 . A A . 95 TRP H 1 1
13 27148 1 1 95 TRP HA H -0.337 8.084 -10.566 1.00 . A A . 95 TRP HA 1 1
13 27149 1 1 95 TRP HB2 H -0.033 8.158 -13.020 1.00 . A A . 95 TRP HB2 1 1
13 27150 1 1 95 TRP HB3 H 0.819 9.440 -12.175 1.00 . A A . 95 TRP HB3 1 1
13 27151 1 1 95 TRP HD1 H 3.438 9.529 -12.425 1.00 . A A . 95 TRP HD1 1 1
13 27152 1 1 95 TRP HE1 H 5.110 8.325 -13.979 1.00 . A A . 95 TRP HE1 1 1
13 27153 1 1 95 TRP HE3 H 0.424 5.752 -14.071 1.00 . A A . 95 TRP HE3 1 1
13 27154 1 1 95 TRP HH2 H 3.635 4.285 -16.466 1.00 . A A . 95 TRP HH2 1 1
13 27155 1 1 95 TRP HZ2 H 5.119 6.084 -15.700 1.00 . A A . 95 TRP HZ2 1 1
13 27156 1 1 95 TRP HZ3 H 1.330 4.129 -15.679 1.00 . A A . 95 TRP HZ3 1 1
13 27157 1 1 95 TRP N N 1.640 7.892 -10.098 1.00 . A A . 95 TRP N 1 1
13 27158 1 1 95 TRP NE1 N 4.178 8.037 -13.844 1.00 . A A . 95 TRP NE1 1 1
13 27159 1 1 95 TRP O O -0.823 5.692 -11.025 1.00 . A A . 95 TRP O 1 1
13 27160 1 1 96 GLY C C -0.174 3.699 -12.691 1.00 . A A . 96 GLY C 1 1
13 27161 1 1 96 GLY CA C 1.152 4.048 -12.034 1.00 . A A . 96 GLY CA 1 1
13 27162 1 1 96 GLY H H 2.150 5.917 -11.918 1.00 . A A . 96 GLY H 1 1
13 27163 1 1 96 GLY HA2 H 1.954 3.745 -12.691 1.00 . A A . 96 GLY HA2 1 1
13 27164 1 1 96 GLY HA3 H 1.234 3.498 -11.115 1.00 . A A . 96 GLY HA3 1 1
13 27165 1 1 96 GLY N N 1.296 5.469 -11.746 1.00 . A A . 96 GLY N 1 1
13 27166 1 1 96 GLY O O -0.307 3.755 -13.913 1.00 . A A . 96 GLY O 1 1
13 27167 1 1 97 LYS C C -3.371 2.458 -11.227 1.00 . A A . 97 LYS C 1 1
13 27168 1 1 97 LYS CA C -2.477 2.957 -12.364 1.00 . A A . 97 LYS CA 1 1
13 27169 1 1 97 LYS CB C -2.361 1.880 -13.447 1.00 . A A . 97 LYS CB 1 1
13 27170 1 1 97 LYS CD C -4.398 2.457 -14.802 1.00 . A A . 97 LYS CD 1 1
13 27171 1 1 97 LYS CE C -5.068 1.210 -15.355 1.00 . A A . 97 LYS CE 1 1
13 27172 1 1 97 LYS CG C -2.883 2.324 -14.805 1.00 . A A . 97 LYS CG 1 1
13 27173 1 1 97 LYS H H -0.980 3.298 -10.908 1.00 . A A . 97 LYS H 1 1
13 27174 1 1 97 LYS HA H -2.927 3.839 -12.796 1.00 . A A . 97 LYS HA 1 1
13 27175 1 1 97 LYS HB2 H -1.321 1.610 -13.558 1.00 . A A . 97 LYS HB2 1 1
13 27176 1 1 97 LYS HB3 H -2.918 1.008 -13.139 1.00 . A A . 97 LYS HB3 1 1
13 27177 1 1 97 LYS HD2 H -4.733 2.615 -13.788 1.00 . A A . 97 LYS HD2 1 1
13 27178 1 1 97 LYS HD3 H -4.675 3.305 -15.412 1.00 . A A . 97 LYS HD3 1 1
13 27179 1 1 97 LYS HE2 H -5.856 1.511 -16.029 1.00 . A A . 97 LYS HE2 1 1
13 27180 1 1 97 LYS HE3 H -4.335 0.631 -15.896 1.00 . A A . 97 LYS HE3 1 1
13 27181 1 1 97 LYS HG2 H -2.448 3.280 -15.052 1.00 . A A . 97 LYS HG2 1 1
13 27182 1 1 97 LYS HG3 H -2.596 1.593 -15.546 1.00 . A A . 97 LYS HG3 1 1
13 27183 1 1 97 LYS HZ1 H -5.541 -0.641 -14.509 1.00 . A A . 97 LYS HZ1 1 1
13 27184 1 1 97 LYS HZ2 H -6.664 0.577 -14.164 1.00 . A A . 97 LYS HZ2 1 1
13 27185 1 1 97 LYS HZ3 H -5.169 0.558 -13.374 1.00 . A A . 97 LYS HZ3 1 1
13 27186 1 1 97 LYS N N -1.154 3.327 -11.870 1.00 . A A . 97 LYS N 1 1
13 27187 1 1 97 LYS NZ N -5.651 0.367 -14.275 1.00 . A A . 97 LYS NZ 1 1
13 27188 1 1 97 LYS O O -4.226 1.597 -11.432 1.00 . A A . 97 LYS O 1 1
13 27189 1 1 98 GLU C C -5.416 3.080 -9.044 1.00 . A A . 98 GLU C 1 1
13 27190 1 1 98 GLU CA C -3.972 2.623 -8.870 1.00 . A A . 98 GLU CA 1 1
13 27191 1 1 98 GLU CB C -3.378 3.230 -7.597 1.00 . A A . 98 GLU CB 1 1
13 27192 1 1 98 GLU CD C -3.292 5.415 -6.329 1.00 . A A . 98 GLU CD 1 1
13 27193 1 1 98 GLU CG C -3.175 4.735 -7.680 1.00 . A A . 98 GLU CG 1 1
13 27194 1 1 98 GLU H H -2.486 3.697 -9.928 1.00 . A A . 98 GLU H 1 1
13 27195 1 1 98 GLU HA H -3.950 1.542 -8.790 1.00 . A A . 98 GLU HA 1 1
13 27196 1 1 98 GLU HB2 H -4.039 3.022 -6.770 1.00 . A A . 98 GLU HB2 1 1
13 27197 1 1 98 GLU HB3 H -2.421 2.770 -7.406 1.00 . A A . 98 GLU HB3 1 1
13 27198 1 1 98 GLU HG2 H -2.191 4.931 -8.079 1.00 . A A . 98 GLU HG2 1 1
13 27199 1 1 98 GLU HG3 H -3.920 5.149 -8.341 1.00 . A A . 98 GLU HG3 1 1
13 27200 1 1 98 GLU N N -3.176 3.010 -10.031 1.00 . A A . 98 GLU N 1 1
13 27201 1 1 98 GLU O O -6.349 2.415 -8.594 1.00 . A A . 98 GLU O 1 1
13 27202 1 1 98 GLU OE1 O -3.381 4.699 -5.309 1.00 . A A . 98 GLU OE1 1 1
13 27203 1 1 98 GLU OE2 O -3.296 6.662 -6.293 1.00 . A A . 98 GLU OE2 1 1
13 27204 1 1 99 GLY C C -7.527 5.402 -8.718 1.00 . A A . 99 GLY C 1 1
13 27205 1 1 99 GLY CA C -6.920 4.751 -9.946 1.00 . A A . 99 GLY CA 1 1
13 27206 1 1 99 GLY H H -4.807 4.700 -10.048 1.00 . A A . 99 GLY H 1 1
13 27207 1 1 99 GLY HA2 H -6.864 5.486 -10.735 1.00 . A A . 99 GLY HA2 1 1
13 27208 1 1 99 GLY HA3 H -7.564 3.945 -10.267 1.00 . A A . 99 GLY HA3 1 1
13 27209 1 1 99 GLY N N -5.590 4.220 -9.709 1.00 . A A . 99 GLY N 1 1
13 27210 1 1 99 GLY O O -8.743 5.369 -8.533 1.00 . A A . 99 GLY O 1 1
13 27211 1 1 100 GLN C C -6.421 7.955 -6.399 1.00 . A A . 100 GLN C 1 1
13 27212 1 1 100 GLN CA C -7.168 6.655 -6.667 1.00 . A A . 100 GLN CA 1 1
13 27213 1 1 100 GLN CB C -7.037 5.718 -5.464 1.00 . A A . 100 GLN CB 1 1
13 27214 1 1 100 GLN CD C -7.359 3.355 -4.634 1.00 . A A . 100 GLN CD 1 1
13 27215 1 1 100 GLN CG C -7.799 4.414 -5.628 1.00 . A A . 100 GLN CG 1 1
13 27216 1 1 100 GLN H H -5.726 5.995 -8.073 1.00 . A A . 100 GLN H 1 1
13 27217 1 1 100 GLN HA H -8.211 6.892 -6.812 1.00 . A A . 100 GLN HA 1 1
13 27218 1 1 100 GLN HB2 H -5.993 5.485 -5.314 1.00 . A A . 100 GLN HB2 1 1
13 27219 1 1 100 GLN HB3 H -7.415 6.222 -4.588 1.00 . A A . 100 GLN HB3 1 1
13 27220 1 1 100 GLN HE21 H -8.321 4.295 -3.170 1.00 . A A . 100 GLN HE21 1 1
13 27221 1 1 100 GLN HE22 H -7.498 2.844 -2.718 1.00 . A A . 100 GLN HE22 1 1
13 27222 1 1 100 GLN HG2 H -8.852 4.606 -5.483 1.00 . A A . 100 GLN HG2 1 1
13 27223 1 1 100 GLN HG3 H -7.636 4.039 -6.627 1.00 . A A . 100 GLN HG3 1 1
13 27224 1 1 100 GLN N N -6.686 5.997 -7.877 1.00 . A A . 100 GLN N 1 1
13 27225 1 1 100 GLN NE2 N -7.767 3.514 -3.381 1.00 . A A . 100 GLN NE2 1 1
13 27226 1 1 100 GLN O O -5.387 7.968 -5.731 1.00 . A A . 100 GLN O 1 1
13 27227 1 1 100 GLN OE1 O -6.663 2.404 -4.990 1.00 . A A . 100 GLN OE1 1 1
13 27228 1 1 101 PRO C C -5.919 10.651 -5.286 1.00 . A A . 101 PRO C 1 1
13 27229 1 1 101 PRO CA C -6.360 10.402 -6.727 1.00 . A A . 101 PRO CA 1 1
13 27230 1 1 101 PRO CB C -7.517 11.325 -7.092 1.00 . A A . 101 PRO CB 1 1
13 27231 1 1 101 PRO CD C -8.195 9.137 -7.717 1.00 . A A . 101 PRO CD 1 1
13 27232 1 1 101 PRO CG C -8.260 10.578 -8.137 1.00 . A A . 101 PRO CG 1 1
13 27233 1 1 101 PRO HA H -5.531 10.569 -7.398 1.00 . A A . 101 PRO HA 1 1
13 27234 1 1 101 PRO HB2 H -8.130 11.492 -6.220 1.00 . A A . 101 PRO HB2 1 1
13 27235 1 1 101 PRO HB3 H -7.137 12.262 -7.466 1.00 . A A . 101 PRO HB3 1 1
13 27236 1 1 101 PRO HD2 H -9.056 8.879 -7.118 1.00 . A A . 101 PRO HD2 1 1
13 27237 1 1 101 PRO HD3 H -8.126 8.494 -8.581 1.00 . A A . 101 PRO HD3 1 1
13 27238 1 1 101 PRO HG2 H -9.287 10.915 -8.173 1.00 . A A . 101 PRO HG2 1 1
13 27239 1 1 101 PRO HG3 H -7.785 10.711 -9.097 1.00 . A A . 101 PRO HG3 1 1
13 27240 1 1 101 PRO N N -6.954 9.075 -6.913 1.00 . A A . 101 PRO N 1 1
13 27241 1 1 101 PRO O O -6.701 10.479 -4.350 1.00 . A A . 101 PRO O 1 1
13 27242 1 1 102 GLY C C -3.376 12.623 -3.693 1.00 . A A . 102 GLY C 1 1
13 27243 1 1 102 GLY CA C -4.152 11.322 -3.778 1.00 . A A . 102 GLY CA 1 1
13 27244 1 1 102 GLY H H -4.084 11.179 -5.892 1.00 . A A . 102 GLY H 1 1
13 27245 1 1 102 GLY HA2 H -4.983 11.368 -3.090 1.00 . A A . 102 GLY HA2 1 1
13 27246 1 1 102 GLY HA3 H -3.503 10.510 -3.487 1.00 . A A . 102 GLY HA3 1 1
13 27247 1 1 102 GLY N N -4.665 11.057 -5.112 1.00 . A A . 102 GLY N 1 1
13 27248 1 1 102 GLY O O -3.181 13.309 -4.697 1.00 . A A . 102 GLY O 1 1
13 27249 1 1 103 GLU C C -1.186 13.993 -1.102 1.00 . A A . 103 GLU C 1 1
13 27250 1 1 103 GLU CA C -2.164 14.183 -2.259 1.00 . A A . 103 GLU CA 1 1
13 27251 1 1 103 GLU CB C -3.103 15.354 -1.963 1.00 . A A . 103 GLU CB 1 1
13 27252 1 1 103 GLU CD C -5.027 14.118 -0.888 1.00 . A A . 103 GLU CD 1 1
13 27253 1 1 103 GLU CG C -3.940 15.160 -0.709 1.00 . A A . 103 GLU CG 1 1
13 27254 1 1 103 GLU H H -3.115 12.369 -1.727 1.00 . A A . 103 GLU H 1 1
13 27255 1 1 103 GLU HA H -1.604 14.398 -3.157 1.00 . A A . 103 GLU HA 1 1
13 27256 1 1 103 GLU HB2 H -2.516 16.251 -1.842 1.00 . A A . 103 GLU HB2 1 1
13 27257 1 1 103 GLU HB3 H -3.773 15.482 -2.799 1.00 . A A . 103 GLU HB3 1 1
13 27258 1 1 103 GLU HG2 H -3.292 14.845 0.096 1.00 . A A . 103 GLU HG2 1 1
13 27259 1 1 103 GLU HG3 H -4.401 16.102 -0.451 1.00 . A A . 103 GLU HG3 1 1
13 27260 1 1 103 GLU N N -2.928 12.961 -2.486 1.00 . A A . 103 GLU N 1 1
13 27261 1 1 103 GLU O O -1.403 13.149 -0.232 1.00 . A A . 103 GLU O 1 1
13 27262 1 1 103 GLU OE1 O -6.105 14.471 -1.411 1.00 . A A . 103 GLU OE1 1 1
13 27263 1 1 103 GLU OE2 O -4.801 12.951 -0.506 1.00 . A A . 103 GLU OE2 1 1
13 27264 1 1 104 TRP C C 0.260 14.957 1.329 1.00 . A A . 104 TRP C 1 1
13 27265 1 1 104 TRP CA C 0.892 14.672 -0.032 1.00 . A A . 104 TRP CA 1 1
13 27266 1 1 104 TRP CB C 2.065 15.639 -0.278 1.00 . A A . 104 TRP CB 1 1
13 27267 1 1 104 TRP CD1 C 2.294 15.089 -2.771 1.00 . A A . 104 TRP CD1 1 1
13 27268 1 1 104 TRP CD2 C 2.565 17.256 -2.279 1.00 . A A . 104 TRP CD2 1 1
13 27269 1 1 104 TRP CE2 C 2.714 17.090 -3.670 1.00 . A A . 104 TRP CE2 1 1
13 27270 1 1 104 TRP CE3 C 2.691 18.539 -1.737 1.00 . A A . 104 TRP CE3 1 1
13 27271 1 1 104 TRP CG C 2.296 15.964 -1.724 1.00 . A A . 104 TRP CG 1 1
13 27272 1 1 104 TRP CH2 C 3.104 19.400 -3.965 1.00 . A A . 104 TRP CH2 1 1
13 27273 1 1 104 TRP CZ2 C 2.984 18.157 -4.523 1.00 . A A . 104 TRP CZ2 1 1
13 27274 1 1 104 TRP CZ3 C 2.960 19.597 -2.586 1.00 . A A . 104 TRP CZ3 1 1
13 27275 1 1 104 TRP H H 0.011 15.430 -1.812 1.00 . A A . 104 TRP H 1 1
13 27276 1 1 104 TRP HA H 1.267 13.660 -0.034 1.00 . A A . 104 TRP HA 1 1
13 27277 1 1 104 TRP HB2 H 1.872 16.566 0.241 1.00 . A A . 104 TRP HB2 1 1
13 27278 1 1 104 TRP HB3 H 2.973 15.199 0.112 1.00 . A A . 104 TRP HB3 1 1
13 27279 1 1 104 TRP HD1 H 2.119 14.028 -2.677 1.00 . A A . 104 TRP HD1 1 1
13 27280 1 1 104 TRP HE1 H 2.593 15.349 -4.835 1.00 . A A . 104 TRP HE1 1 1
13 27281 1 1 104 TRP HE3 H 2.585 18.709 -0.677 1.00 . A A . 104 TRP HE3 1 1
13 27282 1 1 104 TRP HH2 H 3.313 20.256 -4.589 1.00 . A A . 104 TRP HH2 1 1
13 27283 1 1 104 TRP HZ2 H 3.096 18.023 -5.588 1.00 . A A . 104 TRP HZ2 1 1
13 27284 1 1 104 TRP HZ3 H 3.063 20.594 -2.183 1.00 . A A . 104 TRP HZ3 1 1
13 27285 1 1 104 TRP N N -0.110 14.776 -1.093 1.00 . A A . 104 TRP N 1 1
13 27286 1 1 104 TRP NE1 N 2.544 15.759 -3.945 1.00 . A A . 104 TRP NE1 1 1
13 27287 1 1 104 TRP O O -0.063 16.101 1.648 1.00 . A A . 104 TRP O 1 1
13 27288 1 1 105 MET C C 0.472 13.573 4.530 1.00 . A A . 105 MET C 1 1
13 27289 1 1 105 MET CA C -0.505 14.035 3.455 1.00 . A A . 105 MET CA 1 1
13 27290 1 1 105 MET CB C -1.802 13.227 3.549 1.00 . A A . 105 MET CB 1 1
13 27291 1 1 105 MET CE C -4.884 11.815 3.017 1.00 . A A . 105 MET CE 1 1
13 27292 1 1 105 MET CG C -2.634 13.253 2.275 1.00 . A A . 105 MET CG 1 1
13 27293 1 1 105 MET H H 0.366 13.019 1.813 1.00 . A A . 105 MET H 1 1
13 27294 1 1 105 MET HA H -0.729 15.079 3.615 1.00 . A A . 105 MET HA 1 1
13 27295 1 1 105 MET HB2 H -1.555 12.200 3.772 1.00 . A A . 105 MET HB2 1 1
13 27296 1 1 105 MET HB3 H -2.401 13.626 4.353 1.00 . A A . 105 MET HB3 1 1
13 27297 1 1 105 MET HE1 H -5.081 11.259 2.112 1.00 . A A . 105 MET HE1 1 1
13 27298 1 1 105 MET HE2 H -5.779 11.844 3.622 1.00 . A A . 105 MET HE2 1 1
13 27299 1 1 105 MET HE3 H -4.090 11.334 3.569 1.00 . A A . 105 MET HE3 1 1
13 27300 1 1 105 MET HG2 H -2.288 14.064 1.651 1.00 . A A . 105 MET HG2 1 1
13 27301 1 1 105 MET HG3 H -2.498 12.317 1.753 1.00 . A A . 105 MET HG3 1 1
13 27302 1 1 105 MET N N 0.088 13.905 2.125 1.00 . A A . 105 MET N 1 1
13 27303 1 1 105 MET O O 1.445 12.883 4.237 1.00 . A A . 105 MET O 1 1
13 27304 1 1 105 MET SD S -4.393 13.485 2.597 1.00 . A A . 105 MET SD 1 1
13 27305 1 1 106 SER C C 0.617 12.251 7.506 1.00 . A A . 106 SER C 1 1
13 27306 1 1 106 SER CA C 1.068 13.573 6.888 1.00 . A A . 106 SER CA 1 1
13 27307 1 1 106 SER CB C 1.072 14.671 7.954 1.00 . A A . 106 SER CB 1 1
13 27308 1 1 106 SER H H -0.587 14.503 5.946 1.00 . A A . 106 SER H 1 1
13 27309 1 1 106 SER HA H 2.070 13.453 6.505 1.00 . A A . 106 SER HA 1 1
13 27310 1 1 106 SER HB2 H 0.761 15.604 7.508 1.00 . A A . 106 SER HB2 1 1
13 27311 1 1 106 SER HB3 H 0.387 14.404 8.745 1.00 . A A . 106 SER HB3 1 1
13 27312 1 1 106 SER HG H 2.752 13.980 8.688 1.00 . A A . 106 SER HG 1 1
13 27313 1 1 106 SER N N 0.206 13.955 5.774 1.00 . A A . 106 SER N 1 1
13 27314 1 1 106 SER O O -0.524 12.119 7.947 1.00 . A A . 106 SER O 1 1
13 27315 1 1 106 SER OG O 2.366 14.840 8.507 1.00 . A A . 106 SER OG 1 1
13 27316 1 1 107 LEU C C 1.309 9.993 9.630 1.00 . A A . 107 LEU C 1 1
13 27317 1 1 107 LEU CA C 1.218 9.966 8.105 1.00 . A A . 107 LEU CA 1 1
13 27318 1 1 107 LEU CB C 2.174 8.905 7.549 1.00 . A A . 107 LEU CB 1 1
13 27319 1 1 107 LEU CD1 C 2.538 6.585 6.669 1.00 . A A . 107 LEU CD1 1 1
13 27320 1 1 107 LEU CD2 C 0.456 7.117 7.942 1.00 . A A . 107 LEU CD2 1 1
13 27321 1 1 107 LEU CG C 1.501 7.654 6.977 1.00 . A A . 107 LEU CG 1 1
13 27322 1 1 107 LEU H H 2.418 11.445 7.171 1.00 . A A . 107 LEU H 1 1
13 27323 1 1 107 LEU HA H 0.208 9.710 7.822 1.00 . A A . 107 LEU HA 1 1
13 27324 1 1 107 LEU HB2 H 2.764 9.360 6.767 1.00 . A A . 107 LEU HB2 1 1
13 27325 1 1 107 LEU HB3 H 2.840 8.597 8.342 1.00 . A A . 107 LEU HB3 1 1
13 27326 1 1 107 LEU HD11 H 2.095 5.824 6.044 1.00 . A A . 107 LEU HD11 1 1
13 27327 1 1 107 LEU HD12 H 2.881 6.139 7.591 1.00 . A A . 107 LEU HD12 1 1
13 27328 1 1 107 LEU HD13 H 3.375 7.033 6.152 1.00 . A A . 107 LEU HD13 1 1
13 27329 1 1 107 LEU HD21 H -0.501 7.568 7.724 1.00 . A A . 107 LEU HD21 1 1
13 27330 1 1 107 LEU HD22 H 0.744 7.354 8.955 1.00 . A A . 107 LEU HD22 1 1
13 27331 1 1 107 LEU HD23 H 0.380 6.044 7.830 1.00 . A A . 107 LEU HD23 1 1
13 27332 1 1 107 LEU HG H 1.003 7.911 6.053 1.00 . A A . 107 LEU HG 1 1
13 27333 1 1 107 LEU N N 1.523 11.277 7.536 1.00 . A A . 107 LEU N 1 1
13 27334 1 1 107 LEU O O 0.771 9.118 10.308 1.00 . A A . 107 LEU O 1 1
13 27335 1 1 108 VAL C C 0.824 11.102 12.339 1.00 . A A . 108 VAL C 1 1
13 27336 1 1 108 VAL CA C 2.164 11.137 11.605 1.00 . A A . 108 VAL CA 1 1
13 27337 1 1 108 VAL CB C 2.898 12.446 11.960 1.00 . A A . 108 VAL CB 1 1
13 27338 1 1 108 VAL CG1 C 2.089 13.654 11.514 1.00 . A A . 108 VAL CG1 1 1
13 27339 1 1 108 VAL CG2 C 3.191 12.511 13.452 1.00 . A A . 108 VAL CG2 1 1
13 27340 1 1 108 VAL H H 2.407 11.664 9.572 1.00 . A A . 108 VAL H 1 1
13 27341 1 1 108 VAL HA H 2.769 10.310 11.948 1.00 . A A . 108 VAL HA 1 1
13 27342 1 1 108 VAL HB H 3.840 12.459 11.430 1.00 . A A . 108 VAL HB 1 1
13 27343 1 1 108 VAL HG11 H 1.149 13.674 12.047 1.00 . A A . 108 VAL HG11 1 1
13 27344 1 1 108 VAL HG12 H 1.899 13.590 10.453 1.00 . A A . 108 VAL HG12 1 1
13 27345 1 1 108 VAL HG13 H 2.643 14.557 11.726 1.00 . A A . 108 VAL HG13 1 1
13 27346 1 1 108 VAL HG21 H 3.660 13.454 13.686 1.00 . A A . 108 VAL HG21 1 1
13 27347 1 1 108 VAL HG22 H 3.853 11.701 13.725 1.00 . A A . 108 VAL HG22 1 1
13 27348 1 1 108 VAL HG23 H 2.267 12.421 14.004 1.00 . A A . 108 VAL HG23 1 1
13 27349 1 1 108 VAL N N 1.997 10.999 10.163 1.00 . A A . 108 VAL N 1 1
13 27350 1 1 108 VAL O O 0.772 10.815 13.534 1.00 . A A . 108 VAL O 1 1
13 27351 1 1 109 GLY C C -2.603 10.625 11.441 1.00 . A A . 109 GLY C 1 1
13 27352 1 1 109 GLY CA C -1.571 11.393 12.243 1.00 . A A . 109 GLY CA 1 1
13 27353 1 1 109 GLY H H -0.166 11.624 10.676 1.00 . A A . 109 GLY H 1 1
13 27354 1 1 109 GLY HA2 H -1.490 10.945 13.223 1.00 . A A . 109 GLY HA2 1 1
13 27355 1 1 109 GLY HA3 H -1.904 12.413 12.356 1.00 . A A . 109 GLY HA3 1 1
13 27356 1 1 109 GLY N N -0.259 11.397 11.624 1.00 . A A . 109 GLY N 1 1
13 27357 1 1 109 GLY O O -3.726 11.096 11.255 1.00 . A A . 109 GLY O 1 1
13 27358 1 1 110 LEU C C -4.345 8.205 11.044 1.00 . A A . 110 LEU C 1 1
13 27359 1 1 110 LEU CA C -3.144 8.607 10.196 1.00 . A A . 110 LEU CA 1 1
13 27360 1 1 110 LEU CB C -2.424 7.361 9.680 1.00 . A A . 110 LEU CB 1 1
13 27361 1 1 110 LEU CD1 C -3.149 7.795 7.319 1.00 . A A . 110 LEU CD1 1 1
13 27362 1 1 110 LEU CD2 C -2.175 5.578 7.936 1.00 . A A . 110 LEU CD2 1 1
13 27363 1 1 110 LEU CG C -3.022 6.746 8.413 1.00 . A A . 110 LEU CG 1 1
13 27364 1 1 110 LEU H H -1.327 9.111 11.156 1.00 . A A . 110 LEU H 1 1
13 27365 1 1 110 LEU HA H -3.490 9.188 9.354 1.00 . A A . 110 LEU HA 1 1
13 27366 1 1 110 LEU HB2 H -1.397 7.625 9.479 1.00 . A A . 110 LEU HB2 1 1
13 27367 1 1 110 LEU HB3 H -2.440 6.615 10.460 1.00 . A A . 110 LEU HB3 1 1
13 27368 1 1 110 LEU HD11 H -3.003 7.330 6.355 1.00 . A A . 110 LEU HD11 1 1
13 27369 1 1 110 LEU HD12 H -2.403 8.562 7.467 1.00 . A A . 110 LEU HD12 1 1
13 27370 1 1 110 LEU HD13 H -4.133 8.239 7.359 1.00 . A A . 110 LEU HD13 1 1
13 27371 1 1 110 LEU HD21 H -1.568 5.214 8.753 1.00 . A A . 110 LEU HD21 1 1
13 27372 1 1 110 LEU HD22 H -1.536 5.902 7.128 1.00 . A A . 110 LEU HD22 1 1
13 27373 1 1 110 LEU HD23 H -2.820 4.786 7.587 1.00 . A A . 110 LEU HD23 1 1
13 27374 1 1 110 LEU HG H -4.012 6.375 8.635 1.00 . A A . 110 LEU HG 1 1
13 27375 1 1 110 LEU N N -2.232 9.438 10.970 1.00 . A A . 110 LEU N 1 1
13 27376 1 1 110 LEU O O -4.241 8.098 12.265 1.00 . A A . 110 LEU O 1 1
13 27377 1 1 111 ASN C C -7.228 6.265 10.718 1.00 . A A . 111 ASN C 1 1
13 27378 1 1 111 ASN CA C -6.704 7.636 11.121 1.00 . A A . 111 ASN CA 1 1
13 27379 1 1 111 ASN CB C -7.785 8.693 10.896 1.00 . A A . 111 ASN CB 1 1
13 27380 1 1 111 ASN CG C -8.155 9.427 12.170 1.00 . A A . 111 ASN CG 1 1
13 27381 1 1 111 ASN H H -5.527 8.115 9.428 1.00 . A A . 111 ASN H 1 1
13 27382 1 1 111 ASN HA H -6.463 7.608 12.166 1.00 . A A . 111 ASN HA 1 1
13 27383 1 1 111 ASN HB2 H -7.427 9.415 10.178 1.00 . A A . 111 ASN HB2 1 1
13 27384 1 1 111 ASN HB3 H -8.671 8.215 10.506 1.00 . A A . 111 ASN HB3 1 1
13 27385 1 1 111 ASN HD21 H -8.345 11.131 11.164 1.00 . A A . 111 ASN HD21 1 1
13 27386 1 1 111 ASN HD22 H -8.651 11.224 12.862 1.00 . A A . 111 ASN HD22 1 1
13 27387 1 1 111 ASN N N -5.492 8.002 10.401 1.00 . A A . 111 ASN N 1 1
13 27388 1 1 111 ASN ND2 N -8.410 10.724 12.054 1.00 . A A . 111 ASN ND2 1 1
13 27389 1 1 111 ASN O O -7.368 5.959 9.534 1.00 . A A . 111 ASN O 1 1
13 27390 1 1 111 ASN OD1 O -8.212 8.833 13.248 1.00 . A A . 111 ASN OD1 1 1
13 27391 1 1 112 ALA C C -9.517 4.193 11.004 1.00 . A A . 112 ALA C 1 1
13 27392 1 1 112 ALA CA C -8.071 4.118 11.500 1.00 . A A . 112 ALA CA 1 1
13 27393 1 1 112 ALA CB C -7.986 3.283 12.771 1.00 . A A . 112 ALA CB 1 1
13 27394 1 1 112 ALA H H -7.415 5.767 12.645 1.00 . A A . 112 ALA H 1 1
13 27395 1 1 112 ALA HA H -7.460 3.643 10.745 1.00 . A A . 112 ALA HA 1 1
13 27396 1 1 112 ALA HB1 H -8.808 3.537 13.424 1.00 . A A . 112 ALA HB1 1 1
13 27397 1 1 112 ALA HB2 H -7.051 3.486 13.273 1.00 . A A . 112 ALA HB2 1 1
13 27398 1 1 112 ALA HB3 H -8.038 2.232 12.517 1.00 . A A . 112 ALA HB3 1 1
13 27399 1 1 112 ALA N N -7.536 5.452 11.725 1.00 . A A . 112 ALA N 1 1
13 27400 1 1 112 ALA O O -10.065 3.211 10.502 1.00 . A A . 112 ALA O 1 1
13 27401 1 1 113 ASP C C -11.606 5.770 9.221 1.00 . A A . 113 ASP C 1 1
13 27402 1 1 113 ASP CA C -11.515 5.564 10.733 1.00 . A A . 113 ASP CA 1 1
13 27403 1 1 113 ASP CB C -12.123 6.765 11.463 1.00 . A A . 113 ASP CB 1 1
13 27404 1 1 113 ASP CG C -13.387 6.405 12.218 1.00 . A A . 113 ASP CG 1 1
13 27405 1 1 113 ASP H H -9.652 6.107 11.575 1.00 . A A . 113 ASP H 1 1
13 27406 1 1 113 ASP HA H -12.074 4.678 10.996 1.00 . A A . 113 ASP HA 1 1
13 27407 1 1 113 ASP HB2 H -11.403 7.151 12.169 1.00 . A A . 113 ASP HB2 1 1
13 27408 1 1 113 ASP HB3 H -12.362 7.535 10.743 1.00 . A A . 113 ASP HB3 1 1
13 27409 1 1 113 ASP N N -10.134 5.362 11.160 1.00 . A A . 113 ASP N 1 1
13 27410 1 1 113 ASP O O -12.418 5.137 8.548 1.00 . A A . 113 ASP O 1 1
13 27411 1 1 113 ASP OD1 O -14.408 6.115 11.560 1.00 . A A . 113 ASP OD1 1 1
13 27412 1 1 113 ASP OD2 O -13.356 6.413 13.466 1.00 . A A . 113 ASP OD2 1 1
13 27413 1 1 114 ASP C C -10.289 5.741 6.460 1.00 . A A . 114 ASP C 1 1
13 27414 1 1 114 ASP CA C -10.768 6.949 7.257 1.00 . A A . 114 ASP CA 1 1
13 27415 1 1 114 ASP CB C -9.893 8.170 6.921 1.00 . A A . 114 ASP CB 1 1
13 27416 1 1 114 ASP CG C -9.138 8.732 8.110 1.00 . A A . 114 ASP CG 1 1
13 27417 1 1 114 ASP H H -10.147 7.137 9.276 1.00 . A A . 114 ASP H 1 1
13 27418 1 1 114 ASP HA H -11.785 7.165 6.969 1.00 . A A . 114 ASP HA 1 1
13 27419 1 1 114 ASP HB2 H -9.174 7.884 6.174 1.00 . A A . 114 ASP HB2 1 1
13 27420 1 1 114 ASP HB3 H -10.524 8.949 6.520 1.00 . A A . 114 ASP HB3 1 1
13 27421 1 1 114 ASP N N -10.769 6.662 8.692 1.00 . A A . 114 ASP N 1 1
13 27422 1 1 114 ASP O O -10.817 5.443 5.390 1.00 . A A . 114 ASP O 1 1
13 27423 1 1 114 ASP OD1 O -9.776 9.377 8.968 1.00 . A A . 114 ASP OD1 1 1
13 27424 1 1 114 ASP OD2 O -7.907 8.529 8.180 1.00 . A A . 114 ASP OD2 1 1
13 27425 1 1 115 PHE C C -9.618 2.647 6.606 1.00 . A A . 115 PHE C 1 1
13 27426 1 1 115 PHE CA C -8.741 3.871 6.326 1.00 . A A . 115 PHE CA 1 1
13 27427 1 1 115 PHE CB C -7.293 3.634 6.793 1.00 . A A . 115 PHE CB 1 1
13 27428 1 1 115 PHE CD1 C -7.934 2.401 8.866 1.00 . A A . 115 PHE CD1 1 1
13 27429 1 1 115 PHE CD2 C -6.187 1.500 7.527 1.00 . A A . 115 PHE CD2 1 1
13 27430 1 1 115 PHE CE1 C -7.805 1.356 9.753 1.00 . A A . 115 PHE CE1 1 1
13 27431 1 1 115 PHE CE2 C -6.051 0.450 8.411 1.00 . A A . 115 PHE CE2 1 1
13 27432 1 1 115 PHE CG C -7.132 2.487 7.748 1.00 . A A . 115 PHE CG 1 1
13 27433 1 1 115 PHE CZ C -6.861 0.378 9.526 1.00 . A A . 115 PHE CZ 1 1
13 27434 1 1 115 PHE H H -8.907 5.334 7.846 1.00 . A A . 115 PHE H 1 1
13 27435 1 1 115 PHE HA H -8.741 4.060 5.264 1.00 . A A . 115 PHE HA 1 1
13 27436 1 1 115 PHE HB2 H -6.676 3.433 5.932 1.00 . A A . 115 PHE HB2 1 1
13 27437 1 1 115 PHE HB3 H -6.935 4.530 7.289 1.00 . A A . 115 PHE HB3 1 1
13 27438 1 1 115 PHE HD1 H -8.670 3.166 9.038 1.00 . A A . 115 PHE HD1 1 1
13 27439 1 1 115 PHE HD2 H -5.552 1.555 6.655 1.00 . A A . 115 PHE HD2 1 1
13 27440 1 1 115 PHE HE1 H -8.440 1.303 10.625 1.00 . A A . 115 PHE HE1 1 1
13 27441 1 1 115 PHE HE2 H -5.313 -0.314 8.231 1.00 . A A . 115 PHE HE2 1 1
13 27442 1 1 115 PHE HZ H -6.760 -0.441 10.215 1.00 . A A . 115 PHE HZ 1 1
13 27443 1 1 115 PHE N N -9.288 5.048 6.989 1.00 . A A . 115 PHE N 1 1
13 27444 1 1 115 PHE O O -10.524 2.706 7.438 1.00 . A A . 115 PHE O 1 1
13 27445 1 1 116 PRO C C -9.829 -0.355 7.486 1.00 . A A . 116 PRO C 1 1
13 27446 1 1 116 PRO CA C -10.128 0.287 6.132 1.00 . A A . 116 PRO CA 1 1
13 27447 1 1 116 PRO CB C -9.658 -0.620 4.994 1.00 . A A . 116 PRO CB 1 1
13 27448 1 1 116 PRO CD C -8.288 1.342 4.925 1.00 . A A . 116 PRO CD 1 1
13 27449 1 1 116 PRO CG C -8.284 -0.141 4.671 1.00 . A A . 116 PRO CG 1 1
13 27450 1 1 116 PRO HA H -11.189 0.468 6.039 1.00 . A A . 116 PRO HA 1 1
13 27451 1 1 116 PRO HB2 H -9.651 -1.647 5.328 1.00 . A A . 116 PRO HB2 1 1
13 27452 1 1 116 PRO HB3 H -10.319 -0.515 4.147 1.00 . A A . 116 PRO HB3 1 1
13 27453 1 1 116 PRO HD2 H -7.333 1.659 5.318 1.00 . A A . 116 PRO HD2 1 1
13 27454 1 1 116 PRO HD3 H -8.521 1.879 4.017 1.00 . A A . 116 PRO HD3 1 1
13 27455 1 1 116 PRO HG2 H -7.565 -0.629 5.314 1.00 . A A . 116 PRO HG2 1 1
13 27456 1 1 116 PRO HG3 H -8.059 -0.343 3.634 1.00 . A A . 116 PRO HG3 1 1
13 27457 1 1 116 PRO N N -9.356 1.516 5.928 1.00 . A A . 116 PRO N 1 1
13 27458 1 1 116 PRO O O -8.670 -0.587 7.823 1.00 . A A . 116 PRO O 1 1
13 27459 1 1 117 PRO C C -10.086 -2.660 9.544 1.00 . A A . 117 PRO C 1 1
13 27460 1 1 117 PRO CA C -10.700 -1.263 9.611 1.00 . A A . 117 PRO CA 1 1
13 27461 1 1 117 PRO CB C -12.128 -1.336 10.164 1.00 . A A . 117 PRO CB 1 1
13 27462 1 1 117 PRO CD C -12.289 -0.411 7.971 1.00 . A A . 117 PRO CD 1 1
13 27463 1 1 117 PRO CG C -13.009 -1.274 8.965 1.00 . A A . 117 PRO CG 1 1
13 27464 1 1 117 PRO HA H -10.096 -0.642 10.255 1.00 . A A . 117 PRO HA 1 1
13 27465 1 1 117 PRO HB2 H -12.260 -2.262 10.704 1.00 . A A . 117 PRO HB2 1 1
13 27466 1 1 117 PRO HB3 H -12.303 -0.500 10.825 1.00 . A A . 117 PRO HB3 1 1
13 27467 1 1 117 PRO HD2 H -12.520 -0.722 6.962 1.00 . A A . 117 PRO HD2 1 1
13 27468 1 1 117 PRO HD3 H -12.546 0.628 8.115 1.00 . A A . 117 PRO HD3 1 1
13 27469 1 1 117 PRO HG2 H -13.156 -2.266 8.564 1.00 . A A . 117 PRO HG2 1 1
13 27470 1 1 117 PRO HG3 H -13.958 -0.830 9.229 1.00 . A A . 117 PRO HG3 1 1
13 27471 1 1 117 PRO N N -10.870 -0.651 8.287 1.00 . A A . 117 PRO N 1 1
13 27472 1 1 117 PRO O O -9.634 -3.198 10.554 1.00 . A A . 117 PRO O 1 1
13 27473 1 1 118 ALA C C -8.003 -4.595 8.282 1.00 . A A . 118 ALA C 1 1
13 27474 1 1 118 ALA CA C -9.525 -4.582 8.158 1.00 . A A . 118 ALA CA 1 1
13 27475 1 1 118 ALA CB C -9.947 -5.132 6.805 1.00 . A A . 118 ALA CB 1 1
13 27476 1 1 118 ALA H H -10.456 -2.772 7.582 1.00 . A A . 118 ALA H 1 1
13 27477 1 1 118 ALA HA H -9.937 -5.221 8.920 1.00 . A A . 118 ALA HA 1 1
13 27478 1 1 118 ALA HB1 H -10.830 -4.613 6.464 1.00 . A A . 118 ALA HB1 1 1
13 27479 1 1 118 ALA HB2 H -10.162 -6.187 6.896 1.00 . A A . 118 ALA HB2 1 1
13 27480 1 1 118 ALA HB3 H -9.148 -4.989 6.093 1.00 . A A . 118 ALA HB3 1 1
13 27481 1 1 118 ALA N N -10.077 -3.246 8.351 1.00 . A A . 118 ALA N 1 1
13 27482 1 1 118 ALA O O -7.389 -5.661 8.309 1.00 . A A . 118 ALA O 1 1
13 27483 1 1 119 ASN C C -5.515 -2.505 9.669 1.00 . A A . 119 ASN C 1 1
13 27484 1 1 119 ASN CA C -5.943 -3.316 8.445 1.00 . A A . 119 ASN CA 1 1
13 27485 1 1 119 ASN CB C -5.385 -2.689 7.165 1.00 . A A . 119 ASN CB 1 1
13 27486 1 1 119 ASN CG C -4.625 -3.692 6.320 1.00 . A A . 119 ASN CG 1 1
13 27487 1 1 119 ASN H H -7.927 -2.594 8.306 1.00 . A A . 119 ASN H 1 1
13 27488 1 1 119 ASN HA H -5.550 -4.318 8.541 1.00 . A A . 119 ASN HA 1 1
13 27489 1 1 119 ASN HB2 H -6.206 -2.305 6.579 1.00 . A A . 119 ASN HB2 1 1
13 27490 1 1 119 ASN HB3 H -4.719 -1.879 7.419 1.00 . A A . 119 ASN HB3 1 1
13 27491 1 1 119 ASN HD21 H -2.981 -3.390 7.396 1.00 . A A . 119 ASN HD21 1 1
13 27492 1 1 119 ASN HD22 H -2.839 -4.540 6.116 1.00 . A A . 119 ASN HD22 1 1
13 27493 1 1 119 ASN N N -7.394 -3.415 8.344 1.00 . A A . 119 ASN N 1 1
13 27494 1 1 119 ASN ND2 N -3.353 -3.894 6.642 1.00 . A A . 119 ASN ND2 1 1
13 27495 1 1 119 ASN O O -4.511 -1.793 9.633 1.00 . A A . 119 ASN O 1 1
13 27496 1 1 119 ASN OD1 O -5.176 -4.281 5.390 1.00 . A A . 119 ASN OD1 1 1
13 27497 1 1 120 GLU C C -4.762 -2.476 12.706 1.00 . A A . 120 GLU C 1 1
13 27498 1 1 120 GLU CA C -5.981 -1.892 11.981 1.00 . A A . 120 GLU CA 1 1
13 27499 1 1 120 GLU CB C -7.216 -1.877 12.894 1.00 . A A . 120 GLU CB 1 1
13 27500 1 1 120 GLU CD C -8.283 -2.549 15.087 1.00 . A A . 120 GLU CD 1 1
13 27501 1 1 120 GLU CG C -7.029 -2.575 14.236 1.00 . A A . 120 GLU CG 1 1
13 27502 1 1 120 GLU H H -7.069 -3.196 10.724 1.00 . A A . 120 GLU H 1 1
13 27503 1 1 120 GLU HA H -5.749 -0.875 11.707 1.00 . A A . 120 GLU HA 1 1
13 27504 1 1 120 GLU HB2 H -7.485 -0.853 13.087 1.00 . A A . 120 GLU HB2 1 1
13 27505 1 1 120 GLU HB3 H -8.033 -2.355 12.377 1.00 . A A . 120 GLU HB3 1 1
13 27506 1 1 120 GLU HG2 H -6.755 -3.604 14.058 1.00 . A A . 120 GLU HG2 1 1
13 27507 1 1 120 GLU HG3 H -6.235 -2.081 14.776 1.00 . A A . 120 GLU HG3 1 1
13 27508 1 1 120 GLU N N -6.281 -2.617 10.752 1.00 . A A . 120 GLU N 1 1
13 27509 1 1 120 GLU O O -3.957 -1.731 13.255 1.00 . A A . 120 GLU O 1 1
13 27510 1 1 120 GLU OE1 O -8.579 -1.488 15.676 1.00 . A A . 120 GLU OE1 1 1
13 27511 1 1 120 GLU OE2 O -8.971 -3.589 15.163 1.00 . A A . 120 GLU OE2 1 1
13 27512 1 1 121 PRO C C -2.125 -3.897 12.948 1.00 . A A . 121 PRO C 1 1
13 27513 1 1 121 PRO CA C -3.471 -4.452 13.405 1.00 . A A . 121 PRO CA 1 1
13 27514 1 1 121 PRO CB C -3.604 -5.924 13.005 1.00 . A A . 121 PRO CB 1 1
13 27515 1 1 121 PRO CD C -5.514 -4.800 12.115 1.00 . A A . 121 PRO CD 1 1
13 27516 1 1 121 PRO CG C -5.050 -6.105 12.699 1.00 . A A . 121 PRO CG 1 1
13 27517 1 1 121 PRO HA H -3.548 -4.361 14.478 1.00 . A A . 121 PRO HA 1 1
13 27518 1 1 121 PRO HB2 H -2.988 -6.119 12.139 1.00 . A A . 121 PRO HB2 1 1
13 27519 1 1 121 PRO HB3 H -3.292 -6.552 13.825 1.00 . A A . 121 PRO HB3 1 1
13 27520 1 1 121 PRO HD2 H -5.405 -4.807 11.040 1.00 . A A . 121 PRO HD2 1 1
13 27521 1 1 121 PRO HD3 H -6.540 -4.606 12.391 1.00 . A A . 121 PRO HD3 1 1
13 27522 1 1 121 PRO HG2 H -5.176 -6.903 11.983 1.00 . A A . 121 PRO HG2 1 1
13 27523 1 1 121 PRO HG3 H -5.592 -6.323 13.607 1.00 . A A . 121 PRO HG3 1 1
13 27524 1 1 121 PRO N N -4.607 -3.811 12.730 1.00 . A A . 121 PRO N 1 1
13 27525 1 1 121 PRO O O -1.218 -3.695 13.755 1.00 . A A . 121 PRO O 1 1
13 27526 1 1 122 VAL C C -0.629 -1.636 11.332 1.00 . A A . 122 VAL C 1 1
13 27527 1 1 122 VAL CA C -0.766 -3.130 11.074 1.00 . A A . 122 VAL CA 1 1
13 27528 1 1 122 VAL CB C -0.699 -3.370 9.551 1.00 . A A . 122 VAL CB 1 1
13 27529 1 1 122 VAL CG1 C 0.741 -3.328 9.064 1.00 . A A . 122 VAL CG1 1 1
13 27530 1 1 122 VAL CG2 C -1.354 -4.691 9.180 1.00 . A A . 122 VAL CG2 1 1
13 27531 1 1 122 VAL H H -2.757 -3.838 11.057 1.00 . A A . 122 VAL H 1 1
13 27532 1 1 122 VAL HA H 0.065 -3.644 11.536 1.00 . A A . 122 VAL HA 1 1
13 27533 1 1 122 VAL HB H -1.242 -2.576 9.061 1.00 . A A . 122 VAL HB 1 1
13 27534 1 1 122 VAL HG11 H 1.299 -2.613 9.651 1.00 . A A . 122 VAL HG11 1 1
13 27535 1 1 122 VAL HG12 H 0.760 -3.035 8.025 1.00 . A A . 122 VAL HG12 1 1
13 27536 1 1 122 VAL HG13 H 1.185 -4.307 9.171 1.00 . A A . 122 VAL HG13 1 1
13 27537 1 1 122 VAL HG21 H -1.311 -5.365 10.023 1.00 . A A . 122 VAL HG21 1 1
13 27538 1 1 122 VAL HG22 H -0.831 -5.128 8.342 1.00 . A A . 122 VAL HG22 1 1
13 27539 1 1 122 VAL HG23 H -2.386 -4.518 8.910 1.00 . A A . 122 VAL HG23 1 1
13 27540 1 1 122 VAL N N -2.001 -3.656 11.646 1.00 . A A . 122 VAL N 1 1
13 27541 1 1 122 VAL O O 0.401 -1.167 11.816 1.00 . A A . 122 VAL O 1 1
13 27542 1 1 123 ILE C C -1.670 0.923 12.658 1.00 . A A . 123 ILE C 1 1
13 27543 1 1 123 ILE CA C -1.681 0.552 11.179 1.00 . A A . 123 ILE CA 1 1
13 27544 1 1 123 ILE CB C -2.902 1.194 10.486 1.00 . A A . 123 ILE CB 1 1
13 27545 1 1 123 ILE CD1 C -2.684 2.406 8.242 1.00 . A A . 123 ILE CD1 1 1
13 27546 1 1 123 ILE CG1 C -2.759 1.075 8.962 1.00 . A A . 123 ILE CG1 1 1
13 27547 1 1 123 ILE CG2 C -3.063 2.649 10.912 1.00 . A A . 123 ILE CG2 1 1
13 27548 1 1 123 ILE H H -2.466 -1.326 10.610 1.00 . A A . 123 ILE H 1 1
13 27549 1 1 123 ILE HA H -0.786 0.946 10.716 1.00 . A A . 123 ILE HA 1 1
13 27550 1 1 123 ILE HB H -3.785 0.656 10.798 1.00 . A A . 123 ILE HB 1 1
13 27551 1 1 123 ILE HD11 H -2.562 2.238 7.183 1.00 . A A . 123 ILE HD11 1 1
13 27552 1 1 123 ILE HD12 H -1.840 2.968 8.618 1.00 . A A . 123 ILE HD12 1 1
13 27553 1 1 123 ILE HD13 H -3.595 2.962 8.419 1.00 . A A . 123 ILE HD13 1 1
13 27554 1 1 123 ILE HG12 H -1.858 0.528 8.733 1.00 . A A . 123 ILE HG12 1 1
13 27555 1 1 123 ILE HG13 H -3.606 0.536 8.570 1.00 . A A . 123 ILE HG13 1 1
13 27556 1 1 123 ILE HG21 H -3.835 3.114 10.316 1.00 . A A . 123 ILE HG21 1 1
13 27557 1 1 123 ILE HG22 H -2.129 3.171 10.761 1.00 . A A . 123 ILE HG22 1 1
13 27558 1 1 123 ILE HG23 H -3.337 2.691 11.955 1.00 . A A . 123 ILE HG23 1 1
13 27559 1 1 123 ILE N N -1.677 -0.892 10.996 1.00 . A A . 123 ILE N 1 1
13 27560 1 1 123 ILE O O -1.141 1.962 13.038 1.00 . A A . 123 ILE O 1 1
13 27561 1 1 124 ALA C C -0.892 0.489 15.483 1.00 . A A . 124 ALA C 1 1
13 27562 1 1 124 ALA CA C -2.298 0.319 14.923 1.00 . A A . 124 ALA CA 1 1
13 27563 1 1 124 ALA CB C -3.021 -0.812 15.638 1.00 . A A . 124 ALA CB 1 1
13 27564 1 1 124 ALA H H -2.659 -0.747 13.131 1.00 . A A . 124 ALA H 1 1
13 27565 1 1 124 ALA HA H -2.853 1.232 15.086 1.00 . A A . 124 ALA HA 1 1
13 27566 1 1 124 ALA HB1 H -2.590 -1.758 15.342 1.00 . A A . 124 ALA HB1 1 1
13 27567 1 1 124 ALA HB2 H -4.068 -0.796 15.372 1.00 . A A . 124 ALA HB2 1 1
13 27568 1 1 124 ALA HB3 H -2.918 -0.689 16.706 1.00 . A A . 124 ALA HB3 1 1
13 27569 1 1 124 ALA N N -2.254 0.070 13.488 1.00 . A A . 124 ALA N 1 1
13 27570 1 1 124 ALA O O -0.687 1.184 16.479 1.00 . A A . 124 ALA O 1 1
13 27571 1 1 125 LYS C C 2.087 1.274 14.910 1.00 . A A . 125 LYS C 1 1
13 27572 1 1 125 LYS CA C 1.466 -0.077 15.268 1.00 . A A . 125 LYS CA 1 1
13 27573 1 1 125 LYS CB C 2.279 -1.211 14.637 1.00 . A A . 125 LYS CB 1 1
13 27574 1 1 125 LYS CD C 1.955 -2.872 16.498 1.00 . A A . 125 LYS CD 1 1
13 27575 1 1 125 LYS CE C 2.050 -4.370 16.263 1.00 . A A . 125 LYS CE 1 1
13 27576 1 1 125 LYS CG C 2.965 -2.106 15.656 1.00 . A A . 125 LYS CG 1 1
13 27577 1 1 125 LYS H H -0.155 -0.697 14.047 1.00 . A A . 125 LYS H 1 1
13 27578 1 1 125 LYS HA H 1.483 -0.192 16.341 1.00 . A A . 125 LYS HA 1 1
13 27579 1 1 125 LYS HB2 H 1.618 -1.823 14.040 1.00 . A A . 125 LYS HB2 1 1
13 27580 1 1 125 LYS HB3 H 3.036 -0.785 13.996 1.00 . A A . 125 LYS HB3 1 1
13 27581 1 1 125 LYS HD2 H 2.146 -2.670 17.542 1.00 . A A . 125 LYS HD2 1 1
13 27582 1 1 125 LYS HD3 H 0.960 -2.538 16.242 1.00 . A A . 125 LYS HD3 1 1
13 27583 1 1 125 LYS HE2 H 1.052 -4.777 16.203 1.00 . A A . 125 LYS HE2 1 1
13 27584 1 1 125 LYS HE3 H 2.564 -4.544 15.328 1.00 . A A . 125 LYS HE3 1 1
13 27585 1 1 125 LYS HG2 H 3.593 -2.813 15.134 1.00 . A A . 125 LYS HG2 1 1
13 27586 1 1 125 LYS HG3 H 3.572 -1.494 16.306 1.00 . A A . 125 LYS HG3 1 1
13 27587 1 1 125 LYS HZ1 H 3.808 -5.066 17.150 1.00 . A A . 125 LYS HZ1 1 1
13 27588 1 1 125 LYS HZ2 H 2.459 -6.041 17.448 1.00 . A A . 125 LYS HZ2 1 1
13 27589 1 1 125 LYS HZ3 H 2.630 -4.568 18.260 1.00 . A A . 125 LYS HZ3 1 1
13 27590 1 1 125 LYS N N 0.075 -0.154 14.835 1.00 . A A . 125 LYS N 1 1
13 27591 1 1 125 LYS NZ N 2.788 -5.060 17.356 1.00 . A A . 125 LYS NZ 1 1
13 27592 1 1 125 LYS O O 2.670 1.943 15.763 1.00 . A A . 125 LYS O 1 1
13 27593 1 1 126 LEU C C 1.650 4.113 13.574 1.00 . A A . 126 LEU C 1 1
13 27594 1 1 126 LEU CA C 2.528 2.930 13.174 1.00 . A A . 126 LEU CA 1 1
13 27595 1 1 126 LEU CB C 2.695 2.900 11.652 1.00 . A A . 126 LEU CB 1 1
13 27596 1 1 126 LEU CD1 C 5.155 2.419 11.603 1.00 . A A . 126 LEU CD1 1 1
13 27597 1 1 126 LEU CD2 C 4.049 3.474 9.622 1.00 . A A . 126 LEU CD2 1 1
13 27598 1 1 126 LEU CG C 4.058 3.367 11.140 1.00 . A A . 126 LEU CG 1 1
13 27599 1 1 126 LEU H H 1.498 1.085 13.008 1.00 . A A . 126 LEU H 1 1
13 27600 1 1 126 LEU HA H 3.499 3.050 13.628 1.00 . A A . 126 LEU HA 1 1
13 27601 1 1 126 LEU HB2 H 2.534 1.888 11.315 1.00 . A A . 126 LEU HB2 1 1
13 27602 1 1 126 LEU HB3 H 1.937 3.531 11.213 1.00 . A A . 126 LEU HB3 1 1
13 27603 1 1 126 LEU HD11 H 5.925 2.365 10.848 1.00 . A A . 126 LEU HD11 1 1
13 27604 1 1 126 LEU HD12 H 4.737 1.436 11.761 1.00 . A A . 126 LEU HD12 1 1
13 27605 1 1 126 LEU HD13 H 5.579 2.783 12.526 1.00 . A A . 126 LEU HD13 1 1
13 27606 1 1 126 LEU HD21 H 4.524 2.603 9.197 1.00 . A A . 126 LEU HD21 1 1
13 27607 1 1 126 LEU HD22 H 4.587 4.361 9.321 1.00 . A A . 126 LEU HD22 1 1
13 27608 1 1 126 LEU HD23 H 3.029 3.536 9.272 1.00 . A A . 126 LEU HD23 1 1
13 27609 1 1 126 LEU HG H 4.271 4.345 11.544 1.00 . A A . 126 LEU HG 1 1
13 27610 1 1 126 LEU N N 1.968 1.665 13.644 1.00 . A A . 126 LEU N 1 1
13 27611 1 1 126 LEU O O 2.153 5.176 13.941 1.00 . A A . 126 LEU O 1 1
13 27612 1 1 127 LYS C C -0.355 5.525 15.229 1.00 . A A . 127 LYS C 1 1
13 27613 1 1 127 LYS CA C -0.617 4.976 13.837 1.00 . A A . 127 LYS CA 1 1
13 27614 1 1 127 LYS CB C -2.031 4.427 13.771 1.00 . A A . 127 LYS CB 1 1
13 27615 1 1 127 LYS CD C -4.479 4.969 13.575 1.00 . A A . 127 LYS CD 1 1
13 27616 1 1 127 LYS CE C -5.488 5.107 14.704 1.00 . A A . 127 LYS CE 1 1
13 27617 1 1 127 LYS CG C -3.106 5.480 13.985 1.00 . A A . 127 LYS CG 1 1
13 27618 1 1 127 LYS H H 0.001 3.058 13.187 1.00 . A A . 127 LYS H 1 1
13 27619 1 1 127 LYS HA H -0.513 5.771 13.114 1.00 . A A . 127 LYS HA 1 1
13 27620 1 1 127 LYS HB2 H -2.172 3.986 12.804 1.00 . A A . 127 LYS HB2 1 1
13 27621 1 1 127 LYS HB3 H -2.147 3.665 14.527 1.00 . A A . 127 LYS HB3 1 1
13 27622 1 1 127 LYS HD2 H -4.826 5.541 12.726 1.00 . A A . 127 LYS HD2 1 1
13 27623 1 1 127 LYS HD3 H -4.399 3.928 13.300 1.00 . A A . 127 LYS HD3 1 1
13 27624 1 1 127 LYS HE2 H -5.312 6.043 15.215 1.00 . A A . 127 LYS HE2 1 1
13 27625 1 1 127 LYS HE3 H -6.482 5.108 14.284 1.00 . A A . 127 LYS HE3 1 1
13 27626 1 1 127 LYS HG2 H -3.129 5.745 15.032 1.00 . A A . 127 LYS HG2 1 1
13 27627 1 1 127 LYS HG3 H -2.864 6.351 13.395 1.00 . A A . 127 LYS HG3 1 1
13 27628 1 1 127 LYS HZ1 H -4.788 4.284 16.493 1.00 . A A . 127 LYS HZ1 1 1
13 27629 1 1 127 LYS HZ2 H -4.942 3.162 15.237 1.00 . A A . 127 LYS HZ2 1 1
13 27630 1 1 127 LYS HZ3 H -6.321 3.729 16.036 1.00 . A A . 127 LYS HZ3 1 1
13 27631 1 1 127 LYS N N 0.338 3.925 13.493 1.00 . A A . 127 LYS N 1 1
13 27632 1 1 127 LYS NZ N -5.377 3.992 15.686 1.00 . A A . 127 LYS NZ 1 1
13 27633 1 1 127 LYS O O -0.390 6.735 15.448 1.00 . A A . 127 LYS O 1 1
13 27634 1 1 128 ARG C C 1.586 5.681 17.608 1.00 . A A . 128 ARG C 1 1
13 27635 1 1 128 ARG CA C 0.212 5.023 17.531 1.00 . A A . 128 ARG CA 1 1
13 27636 1 1 128 ARG CB C 0.154 3.809 18.460 1.00 . A A . 128 ARG CB 1 1
13 27637 1 1 128 ARG CD C 1.362 3.349 20.618 1.00 . A A . 128 ARG CD 1 1
13 27638 1 1 128 ARG CG C 0.274 4.162 19.934 1.00 . A A . 128 ARG CG 1 1
13 27639 1 1 128 ARG CZ C 3.653 2.577 20.139 1.00 . A A . 128 ARG CZ 1 1
13 27640 1 1 128 ARG H H -0.053 3.676 15.923 1.00 . A A . 128 ARG H 1 1
13 27641 1 1 128 ARG HA H -0.537 5.738 17.836 1.00 . A A . 128 ARG HA 1 1
13 27642 1 1 128 ARG HB2 H -0.788 3.302 18.309 1.00 . A A . 128 ARG HB2 1 1
13 27643 1 1 128 ARG HB3 H 0.958 3.137 18.203 1.00 . A A . 128 ARG HB3 1 1
13 27644 1 1 128 ARG HD2 H 1.547 3.769 21.595 1.00 . A A . 128 ARG HD2 1 1
13 27645 1 1 128 ARG HD3 H 1.020 2.330 20.723 1.00 . A A . 128 ARG HD3 1 1
13 27646 1 1 128 ARG HE H 2.673 3.968 19.095 1.00 . A A . 128 ARG HE 1 1
13 27647 1 1 128 ARG HG2 H 0.513 5.211 20.025 1.00 . A A . 128 ARG HG2 1 1
13 27648 1 1 128 ARG HG3 H -0.669 3.963 20.420 1.00 . A A . 128 ARG HG3 1 1
13 27649 1 1 128 ARG HH11 H 2.781 1.678 21.727 1.00 . A A . 128 ARG HH11 1 1
13 27650 1 1 128 ARG HH12 H 4.391 1.153 21.369 1.00 . A A . 128 ARG HH12 1 1
13 27651 1 1 128 ARG HH21 H 4.792 3.278 18.624 1.00 . A A . 128 ARG HH21 1 1
13 27652 1 1 128 ARG HH22 H 5.533 2.062 19.609 1.00 . A A . 128 ARG HH22 1 1
13 27653 1 1 128 ARG N N -0.077 4.627 16.163 1.00 . A A . 128 ARG N 1 1
13 27654 1 1 128 ARG NE N 2.609 3.354 19.857 1.00 . A A . 128 ARG NE 1 1
13 27655 1 1 128 ARG NH1 N 3.604 1.733 21.163 1.00 . A A . 128 ARG NH1 1 1
13 27656 1 1 128 ARG NH2 N 4.750 2.645 19.397 1.00 . A A . 128 ARG NH2 1 1
13 27657 1 1 128 ARG O O 2.001 6.155 18.667 1.00 . A A . 128 ARG O 1 1
13 27658 1 1 129 LEU C C 4.553 5.678 17.435 1.00 . A A . 129 LEU C 1 1
13 27659 1 1 129 LEU CA C 3.616 6.313 16.414 1.00 . A A . 129 LEU CA 1 1
13 27660 1 1 129 LEU CB C 3.521 7.823 16.654 1.00 . A A . 129 LEU CB 1 1
13 27661 1 1 129 LEU CD1 C 2.361 8.091 14.442 1.00 . A A . 129 LEU CD1 1 1
13 27662 1 1 129 LEU CD2 C 3.035 10.115 15.754 1.00 . A A . 129 LEU CD2 1 1
13 27663 1 1 129 LEU CG C 3.395 8.680 15.391 1.00 . A A . 129 LEU CG 1 1
13 27664 1 1 129 LEU H H 1.903 5.316 15.659 1.00 . A A . 129 LEU H 1 1
13 27665 1 1 129 LEU HA H 4.012 6.141 15.424 1.00 . A A . 129 LEU HA 1 1
13 27666 1 1 129 LEU HB2 H 2.660 8.011 17.279 1.00 . A A . 129 LEU HB2 1 1
13 27667 1 1 129 LEU HB3 H 4.406 8.137 17.187 1.00 . A A . 129 LEU HB3 1 1
13 27668 1 1 129 LEU HD11 H 1.827 8.890 13.949 1.00 . A A . 129 LEU HD11 1 1
13 27669 1 1 129 LEU HD12 H 1.663 7.486 15.001 1.00 . A A . 129 LEU HD12 1 1
13 27670 1 1 129 LEU HD13 H 2.856 7.480 13.703 1.00 . A A . 129 LEU HD13 1 1
13 27671 1 1 129 LEU HD21 H 2.850 10.184 16.816 1.00 . A A . 129 LEU HD21 1 1
13 27672 1 1 129 LEU HD22 H 2.147 10.413 15.216 1.00 . A A . 129 LEU HD22 1 1
13 27673 1 1 129 LEU HD23 H 3.852 10.769 15.488 1.00 . A A . 129 LEU HD23 1 1
13 27674 1 1 129 LEU HG H 4.347 8.693 14.879 1.00 . A A . 129 LEU HG 1 1
13 27675 1 1 129 LEU N N 2.289 5.709 16.475 1.00 . A A . 129 LEU N 1 1
13 27676 1 1 129 LEU O O 4.518 6.014 18.619 1.00 . A A . 129 LEU O 1 1
13 27677 2 2 1 MG MG MG -2.369 -2.712 -10.024 1.00 . B A . 130 MG MG 1 1
13 27678 3 3 1 8OG C1' C -11.410 -6.797 -2.460 1.00 . C A . 131 8OG C1' 1 1
13 27679 3 3 1 8OG C2 C -15.537 -7.574 -0.647 1.00 . C A . 131 8OG C2 1 1
13 27680 3 3 1 8OG C2' C -10.402 -7.666 -3.215 1.00 . C A . 131 8OG C2' 1 1
13 27681 3 3 1 8OG C3' C -9.099 -6.877 -3.378 1.00 . C A . 131 8OG C3' 1 1
13 27682 3 3 1 8OG C4 C -13.966 -7.026 -2.334 1.00 . C A . 131 8OG C4 1 1
13 27683 3 3 1 8OG C4' C -9.310 -5.515 -2.716 1.00 . C A . 131 8OG C4' 1 1
13 27684 3 3 1 8OG C5 C -14.977 -6.897 -3.264 1.00 . C A . 131 8OG C5 1 1
13 27685 3 3 1 8OG C5' C -9.048 -4.320 -3.639 1.00 . C A . 131 8OG C5' 1 1
13 27686 3 3 1 8OG C6 C -16.245 -7.112 -2.850 1.00 . C A . 131 8OG C6 1 1
13 27687 3 3 1 8OG C8 C -13.028 -6.466 -4.329 1.00 . C A . 131 8OG C8 1 1
13 27688 3 3 1 8OG H1 H -17.506 -7.613 -1.237 1.00 . C A . 131 8OG H1 1 1
13 27689 3 3 1 8OG H1' H -11.570 -7.254 -1.506 1.00 . C A . 131 8OG H1' 1 1
13 27690 3 3 1 8OG H2' H -10.793 -7.916 -4.180 1.00 . C A . 131 8OG H2' 1 1
13 27691 3 3 1 8OG H2'' H -10.213 -8.563 -2.661 1.00 . C A . 131 8OG H2'' 1 1
13 27692 3 3 1 8OG H21 H -15.128 -8.002 1.298 1.00 . C A . 131 8OG H21 1 1
13 27693 3 3 1 8OG H22 H -16.805 -8.053 0.869 1.00 . C A . 131 8OG H22 1 1
13 27694 3 3 1 8OG H3' H -8.912 -6.732 -4.421 1.00 . C A . 131 8OG H3' 1 1
13 27695 3 3 1 8OG H4' H -8.603 -5.445 -1.917 1.00 . C A . 131 8OG H4' 1 1
13 27696 3 3 1 8OG H5' H -9.668 -4.400 -4.506 1.00 . C A . 131 8OG H5' 1 1
13 27697 3 3 1 8OG H5'' H -9.301 -3.426 -3.109 1.00 . C A . 131 8OG H5'' 1 1
13 27698 3 3 1 8OG H7 H -14.888 -6.400 -5.305 1.00 . C A . 131 8OG H7 1 1
13 27699 3 3 1 8OG HO3' H -7.295 -6.916 -2.514 1.00 . C A . 131 8OG HO3' 1 1
13 27700 3 3 1 8OG N1 N -16.568 -7.454 -1.541 1.00 . C A . 131 8OG N1 1 1
13 27701 3 3 1 8OG N2 N -15.850 -7.904 0.613 1.00 . C A . 131 8OG N2 1 1
13 27702 3 3 1 8OG N3 N -14.192 -7.372 -0.975 1.00 . C A . 131 8OG N3 1 1
13 27703 3 3 1 8OG N7 N -14.388 -6.559 -4.454 1.00 . C A . 131 8OG N7 1 1
13 27704 3 3 1 8OG N9 N -12.783 -6.755 -3.013 1.00 . C A . 131 8OG N9 1 1
13 27705 3 3 1 8OG O3' O -7.991 -7.574 -2.800 1.00 . C A . 131 8OG O3' 1 1
13 27706 3 3 1 8OG O4' O -10.598 -5.668 -2.108 1.00 . C A . 131 8OG O4' 1 1
13 27707 3 3 1 8OG O5' O -7.681 -4.245 -4.053 1.00 . C A . 131 8OG O5' 1 1
13 27708 3 3 1 8OG O6 O -17.193 -6.995 -3.702 1.00 . C A . 131 8OG O6 1 1
13 27709 3 3 1 8OG O8 O -12.179 -6.186 -5.245 1.00 . C A . 131 8OG O8 1 1
13 27710 3 3 1 8OG OP1 O -6.878 -6.600 -4.462 1.00 . C A . 131 8OG OP1 1 1
13 27711 3 3 1 8OG OP2 O -7.872 -5.215 -6.362 1.00 . C A . 131 8OG OP2 1 1
13 27712 3 3 1 8OG OP3 O -5.623 -4.656 -5.416 1.00 . C A . 131 8OG OP3 1 1
13 27713 3 3 1 8OG P P -7.073 -5.289 -5.119 1.00 . C A . 131 8OG P 1 1
13 27714 4 4 1 HOH H1 H -5.120 -2.392 -9.608 1.00 . D A . 5011 HOH H1 1 1
13 27715 4 4 1 HOH H2 H -4.129 -4.037 -11.752 1.00 . D A . 5011 HOH H2 1 1
13 27716 4 4 1 HOH O O -4.274 -1.949 -9.533 1.00 . D A . 5011 HOH O 1 1
14 27717 1 1 1 MET C C -9.345 -21.249 -3.092 1.00 . A A . 1 MET C 1 1
14 27718 1 1 1 MET CA C -9.916 -22.377 -2.240 1.00 . A A . 1 MET CA 1 1
14 27719 1 1 1 MET CB C -9.265 -22.375 -0.855 1.00 . A A . 1 MET CB 1 1
14 27720 1 1 1 MET CE C -8.111 -22.597 1.902 1.00 . A A . 1 MET CE 1 1
14 27721 1 1 1 MET CG C -10.089 -21.658 0.203 1.00 . A A . 1 MET CG 1 1
14 27722 1 1 1 MET H1 H -8.669 -23.760 -3.114 1.00 . A A . 1 MET H1 1 1
14 27723 1 1 1 MET H2 H -10.272 -23.755 -3.725 1.00 . A A . 1 MET H2 1 1
14 27724 1 1 1 MET H3 H -9.941 -24.434 -2.183 1.00 . A A . 1 MET H3 1 1
14 27725 1 1 1 MET HA H -10.981 -22.234 -2.133 1.00 . A A . 1 MET HA 1 1
14 27726 1 1 1 MET HB2 H -9.122 -23.397 -0.536 1.00 . A A . 1 MET HB2 1 1
14 27727 1 1 1 MET HB3 H -8.303 -21.889 -0.922 1.00 . A A . 1 MET HB3 1 1
14 27728 1 1 1 MET HE1 H -8.647 -23.466 1.551 1.00 . A A . 1 MET HE1 1 1
14 27729 1 1 1 MET HE2 H -7.914 -22.697 2.958 1.00 . A A . 1 MET HE2 1 1
14 27730 1 1 1 MET HE3 H -7.176 -22.512 1.367 1.00 . A A . 1 MET HE3 1 1
14 27731 1 1 1 MET HG2 H -10.544 -20.787 -0.245 1.00 . A A . 1 MET HG2 1 1
14 27732 1 1 1 MET HG3 H -10.862 -22.326 0.551 1.00 . A A . 1 MET HG3 1 1
14 27733 1 1 1 MET N N -9.678 -23.701 -2.873 1.00 . A A . 1 MET N 1 1
14 27734 1 1 1 MET O O -8.502 -21.478 -3.960 1.00 . A A . 1 MET O 1 1
14 27735 1 1 1 MET SD S -9.099 -21.131 1.614 1.00 . A A . 1 MET SD 1 1
14 27736 1 1 2 LYS C C -8.491 -17.957 -2.704 1.00 . A A . 2 LYS C 1 1
14 27737 1 1 2 LYS CA C -9.345 -18.865 -3.584 1.00 . A A . 2 LYS CA 1 1
14 27738 1 1 2 LYS CB C -10.536 -18.083 -4.145 1.00 . A A . 2 LYS CB 1 1
14 27739 1 1 2 LYS CD C -10.884 -18.776 -6.535 1.00 . A A . 2 LYS CD 1 1
14 27740 1 1 2 LYS CE C -10.689 -18.398 -7.993 1.00 . A A . 2 LYS CE 1 1
14 27741 1 1 2 LYS CG C -10.372 -17.689 -5.603 1.00 . A A . 2 LYS CG 1 1
14 27742 1 1 2 LYS H H -10.482 -19.909 -2.136 1.00 . A A . 2 LYS H 1 1
14 27743 1 1 2 LYS HA H -8.741 -19.218 -4.407 1.00 . A A . 2 LYS HA 1 1
14 27744 1 1 2 LYS HB2 H -11.423 -18.691 -4.056 1.00 . A A . 2 LYS HB2 1 1
14 27745 1 1 2 LYS HB3 H -10.668 -17.182 -3.564 1.00 . A A . 2 LYS HB3 1 1
14 27746 1 1 2 LYS HD2 H -10.347 -19.691 -6.335 1.00 . A A . 2 LYS HD2 1 1
14 27747 1 1 2 LYS HD3 H -11.938 -18.929 -6.349 1.00 . A A . 2 LYS HD3 1 1
14 27748 1 1 2 LYS HE2 H -10.912 -17.348 -8.113 1.00 . A A . 2 LYS HE2 1 1
14 27749 1 1 2 LYS HE3 H -9.659 -18.580 -8.265 1.00 . A A . 2 LYS HE3 1 1
14 27750 1 1 2 LYS HG2 H -10.928 -16.783 -5.786 1.00 . A A . 2 LYS HG2 1 1
14 27751 1 1 2 LYS HG3 H -9.325 -17.519 -5.805 1.00 . A A . 2 LYS HG3 1 1
14 27752 1 1 2 LYS HZ1 H -11.842 -20.081 -8.440 1.00 . A A . 2 LYS HZ1 1 1
14 27753 1 1 2 LYS HZ2 H -11.081 -19.397 -9.786 1.00 . A A . 2 LYS HZ2 1 1
14 27754 1 1 2 LYS HZ3 H -12.438 -18.646 -9.110 1.00 . A A . 2 LYS HZ3 1 1
14 27755 1 1 2 LYS N N -9.810 -20.029 -2.840 1.00 . A A . 2 LYS N 1 1
14 27756 1 1 2 LYS NZ N -11.574 -19.186 -8.895 1.00 . A A . 2 LYS NZ 1 1
14 27757 1 1 2 LYS O O -9.012 -17.210 -1.876 1.00 . A A . 2 LYS O 1 1
14 27758 1 1 3 LYS C C -5.647 -16.110 -2.983 1.00 . A A . 3 LYS C 1 1
14 27759 1 1 3 LYS CA C -6.250 -17.210 -2.117 1.00 . A A . 3 LYS CA 1 1
14 27760 1 1 3 LYS CB C -5.137 -18.081 -1.529 1.00 . A A . 3 LYS CB 1 1
14 27761 1 1 3 LYS CD C -2.889 -18.461 -2.593 1.00 . A A . 3 LYS CD 1 1
14 27762 1 1 3 LYS CE C -2.584 -17.493 -3.725 1.00 . A A . 3 LYS CE 1 1
14 27763 1 1 3 LYS CG C -4.356 -18.858 -2.579 1.00 . A A . 3 LYS CG 1 1
14 27764 1 1 3 LYS H H -6.823 -18.640 -3.568 1.00 . A A . 3 LYS H 1 1
14 27765 1 1 3 LYS HA H -6.802 -16.753 -1.309 1.00 . A A . 3 LYS HA 1 1
14 27766 1 1 3 LYS HB2 H -4.448 -17.448 -0.991 1.00 . A A . 3 LYS HB2 1 1
14 27767 1 1 3 LYS HB3 H -5.576 -18.788 -0.841 1.00 . A A . 3 LYS HB3 1 1
14 27768 1 1 3 LYS HD2 H -2.643 -17.989 -1.654 1.00 . A A . 3 LYS HD2 1 1
14 27769 1 1 3 LYS HD3 H -2.287 -19.350 -2.720 1.00 . A A . 3 LYS HD3 1 1
14 27770 1 1 3 LYS HE2 H -3.293 -17.656 -4.521 1.00 . A A . 3 LYS HE2 1 1
14 27771 1 1 3 LYS HE3 H -2.685 -16.483 -3.355 1.00 . A A . 3 LYS HE3 1 1
14 27772 1 1 3 LYS HG2 H -4.431 -19.913 -2.359 1.00 . A A . 3 LYS HG2 1 1
14 27773 1 1 3 LYS HG3 H -4.784 -18.660 -3.551 1.00 . A A . 3 LYS HG3 1 1
14 27774 1 1 3 LYS HZ1 H -0.517 -17.205 -3.640 1.00 . A A . 3 LYS HZ1 1 1
14 27775 1 1 3 LYS HZ2 H -1.134 -17.270 -5.213 1.00 . A A . 3 LYS HZ2 1 1
14 27776 1 1 3 LYS HZ3 H -0.975 -18.690 -4.308 1.00 . A A . 3 LYS HZ3 1 1
14 27777 1 1 3 LYS N N -7.178 -18.027 -2.891 1.00 . A A . 3 LYS N 1 1
14 27778 1 1 3 LYS NZ N -1.206 -17.677 -4.259 1.00 . A A . 3 LYS NZ 1 1
14 27779 1 1 3 LYS O O -5.080 -16.381 -4.042 1.00 . A A . 3 LYS O 1 1
14 27780 1 1 4 LEU C C -4.309 -12.898 -2.391 1.00 . A A . 4 LEU C 1 1
14 27781 1 1 4 LEU CA C -5.243 -13.729 -3.265 1.00 . A A . 4 LEU CA 1 1
14 27782 1 1 4 LEU CB C -6.385 -12.856 -3.790 1.00 . A A . 4 LEU CB 1 1
14 27783 1 1 4 LEU CD1 C -7.044 -11.213 -2.017 1.00 . A A . 4 LEU CD1 1 1
14 27784 1 1 4 LEU CD2 C -8.801 -12.304 -3.422 1.00 . A A . 4 LEU CD2 1 1
14 27785 1 1 4 LEU CG C -7.445 -12.480 -2.755 1.00 . A A . 4 LEU CG 1 1
14 27786 1 1 4 LEU H H -6.238 -14.715 -1.679 1.00 . A A . 4 LEU H 1 1
14 27787 1 1 4 LEU HA H -4.682 -14.112 -4.105 1.00 . A A . 4 LEU HA 1 1
14 27788 1 1 4 LEU HB2 H -5.959 -11.944 -4.186 1.00 . A A . 4 LEU HB2 1 1
14 27789 1 1 4 LEU HB3 H -6.872 -13.384 -4.596 1.00 . A A . 4 LEU HB3 1 1
14 27790 1 1 4 LEU HD11 H -6.451 -11.472 -1.154 1.00 . A A . 4 LEU HD11 1 1
14 27791 1 1 4 LEU HD12 H -7.932 -10.686 -1.699 1.00 . A A . 4 LEU HD12 1 1
14 27792 1 1 4 LEU HD13 H -6.466 -10.581 -2.675 1.00 . A A . 4 LEU HD13 1 1
14 27793 1 1 4 LEU HD21 H -9.582 -12.559 -2.721 1.00 . A A . 4 LEU HD21 1 1
14 27794 1 1 4 LEU HD22 H -8.865 -12.952 -4.284 1.00 . A A . 4 LEU HD22 1 1
14 27795 1 1 4 LEU HD23 H -8.918 -11.277 -3.734 1.00 . A A . 4 LEU HD23 1 1
14 27796 1 1 4 LEU HG H -7.529 -13.276 -2.030 1.00 . A A . 4 LEU HG 1 1
14 27797 1 1 4 LEU N N -5.774 -14.869 -2.528 1.00 . A A . 4 LEU N 1 1
14 27798 1 1 4 LEU O O -4.576 -12.677 -1.211 1.00 . A A . 4 LEU O 1 1
14 27799 1 1 5 GLN C C -2.334 -10.174 -2.610 1.00 . A A . 5 GLN C 1 1
14 27800 1 1 5 GLN CA C -2.221 -11.652 -2.267 1.00 . A A . 5 GLN CA 1 1
14 27801 1 1 5 GLN CB C -0.816 -12.138 -2.599 1.00 . A A . 5 GLN CB 1 1
14 27802 1 1 5 GLN CD C 0.831 -13.999 -2.162 1.00 . A A . 5 GLN CD 1 1
14 27803 1 1 5 GLN CG C -0.626 -13.613 -2.325 1.00 . A A . 5 GLN CG 1 1
14 27804 1 1 5 GLN H H -3.051 -12.672 -3.916 1.00 . A A . 5 GLN H 1 1
14 27805 1 1 5 GLN HA H -2.393 -11.783 -1.212 1.00 . A A . 5 GLN HA 1 1
14 27806 1 1 5 GLN HB2 H -0.621 -11.956 -3.646 1.00 . A A . 5 GLN HB2 1 1
14 27807 1 1 5 GLN HB3 H -0.103 -11.584 -2.007 1.00 . A A . 5 GLN HB3 1 1
14 27808 1 1 5 GLN HE21 H 1.112 -13.869 -4.126 1.00 . A A . 5 GLN HE21 1 1
14 27809 1 1 5 GLN HE22 H 2.499 -14.316 -3.198 1.00 . A A . 5 GLN HE22 1 1
14 27810 1 1 5 GLN HG2 H -1.156 -13.866 -1.421 1.00 . A A . 5 GLN HG2 1 1
14 27811 1 1 5 GLN HG3 H -1.042 -14.168 -3.147 1.00 . A A . 5 GLN HG3 1 1
14 27812 1 1 5 GLN N N -3.208 -12.450 -2.981 1.00 . A A . 5 GLN N 1 1
14 27813 1 1 5 GLN NE2 N 1.554 -14.069 -3.274 1.00 . A A . 5 GLN NE2 1 1
14 27814 1 1 5 GLN O O -2.819 -9.802 -3.677 1.00 . A A . 5 GLN O 1 1
14 27815 1 1 5 GLN OE1 O 1.303 -14.232 -1.049 1.00 . A A . 5 GLN OE1 1 1
14 27816 1 1 6 ILE C C -0.684 -7.264 -1.201 1.00 . A A . 6 ILE C 1 1
14 27817 1 1 6 ILE CA C -1.897 -7.901 -1.867 1.00 . A A . 6 ILE CA 1 1
14 27818 1 1 6 ILE CB C -3.171 -7.289 -1.261 1.00 . A A . 6 ILE CB 1 1
14 27819 1 1 6 ILE CD1 C -5.680 -7.615 -1.019 1.00 . A A . 6 ILE CD1 1 1
14 27820 1 1 6 ILE CG1 C -4.411 -8.060 -1.712 1.00 . A A . 6 ILE CG1 1 1
14 27821 1 1 6 ILE CG2 C -3.276 -5.830 -1.653 1.00 . A A . 6 ILE CG2 1 1
14 27822 1 1 6 ILE H H -1.497 -9.701 -0.867 1.00 . A A . 6 ILE H 1 1
14 27823 1 1 6 ILE HA H -1.879 -7.686 -2.925 1.00 . A A . 6 ILE HA 1 1
14 27824 1 1 6 ILE HB H -3.093 -7.341 -0.187 1.00 . A A . 6 ILE HB 1 1
14 27825 1 1 6 ILE HD11 H -6.170 -8.471 -0.580 1.00 . A A . 6 ILE HD11 1 1
14 27826 1 1 6 ILE HD12 H -6.340 -7.153 -1.738 1.00 . A A . 6 ILE HD12 1 1
14 27827 1 1 6 ILE HD13 H -5.436 -6.904 -0.244 1.00 . A A . 6 ILE HD13 1 1
14 27828 1 1 6 ILE HG12 H -4.548 -7.923 -2.775 1.00 . A A . 6 ILE HG12 1 1
14 27829 1 1 6 ILE HG13 H -4.270 -9.111 -1.504 1.00 . A A . 6 ILE HG13 1 1
14 27830 1 1 6 ILE HG21 H -3.697 -5.268 -0.834 1.00 . A A . 6 ILE HG21 1 1
14 27831 1 1 6 ILE HG22 H -3.911 -5.738 -2.521 1.00 . A A . 6 ILE HG22 1 1
14 27832 1 1 6 ILE HG23 H -2.292 -5.454 -1.883 1.00 . A A . 6 ILE HG23 1 1
14 27833 1 1 6 ILE N N -1.871 -9.339 -1.690 1.00 . A A . 6 ILE N 1 1
14 27834 1 1 6 ILE O O -0.431 -7.487 -0.019 1.00 . A A . 6 ILE O 1 1
14 27835 1 1 7 ALA C C 1.135 -4.301 -1.604 1.00 . A A . 7 ALA C 1 1
14 27836 1 1 7 ALA CA C 1.238 -5.799 -1.400 1.00 . A A . 7 ALA CA 1 1
14 27837 1 1 7 ALA CB C 2.506 -6.331 -2.047 1.00 . A A . 7 ALA CB 1 1
14 27838 1 1 7 ALA H H -0.187 -6.304 -2.890 1.00 . A A . 7 ALA H 1 1
14 27839 1 1 7 ALA HA H 1.279 -6.011 -0.340 1.00 . A A . 7 ALA HA 1 1
14 27840 1 1 7 ALA HB1 H 2.885 -7.160 -1.469 1.00 . A A . 7 ALA HB1 1 1
14 27841 1 1 7 ALA HB2 H 3.247 -5.548 -2.082 1.00 . A A . 7 ALA HB2 1 1
14 27842 1 1 7 ALA HB3 H 2.286 -6.662 -3.049 1.00 . A A . 7 ALA HB3 1 1
14 27843 1 1 7 ALA N N 0.064 -6.464 -1.953 1.00 . A A . 7 ALA N 1 1
14 27844 1 1 7 ALA O O 0.983 -3.841 -2.727 1.00 . A A . 7 ALA O 1 1
14 27845 1 1 8 VAL C C 2.400 -1.412 -0.115 1.00 . A A . 8 VAL C 1 1
14 27846 1 1 8 VAL CA C 1.129 -2.093 -0.600 1.00 . A A . 8 VAL CA 1 1
14 27847 1 1 8 VAL CB C -0.084 -1.545 0.195 1.00 . A A . 8 VAL CB 1 1
14 27848 1 1 8 VAL CG1 C -1.067 -2.658 0.534 1.00 . A A . 8 VAL CG1 1 1
14 27849 1 1 8 VAL CG2 C 0.365 -0.823 1.462 1.00 . A A . 8 VAL CG2 1 1
14 27850 1 1 8 VAL H H 1.352 -3.968 0.354 1.00 . A A . 8 VAL H 1 1
14 27851 1 1 8 VAL HA H 0.986 -1.835 -1.637 1.00 . A A . 8 VAL HA 1 1
14 27852 1 1 8 VAL HB H -0.598 -0.831 -0.433 1.00 . A A . 8 VAL HB 1 1
14 27853 1 1 8 VAL HG11 H -1.235 -3.269 -0.341 1.00 . A A . 8 VAL HG11 1 1
14 27854 1 1 8 VAL HG12 H -2.002 -2.227 0.858 1.00 . A A . 8 VAL HG12 1 1
14 27855 1 1 8 VAL HG13 H -0.659 -3.270 1.325 1.00 . A A . 8 VAL HG13 1 1
14 27856 1 1 8 VAL HG21 H -0.498 -0.559 2.052 1.00 . A A . 8 VAL HG21 1 1
14 27857 1 1 8 VAL HG22 H 0.908 0.073 1.191 1.00 . A A . 8 VAL HG22 1 1
14 27858 1 1 8 VAL HG23 H 1.011 -1.473 2.034 1.00 . A A . 8 VAL HG23 1 1
14 27859 1 1 8 VAL N N 1.226 -3.544 -0.519 1.00 . A A . 8 VAL N 1 1
14 27860 1 1 8 VAL O O 3.221 -2.012 0.580 1.00 . A A . 8 VAL O 1 1
14 27861 1 1 9 GLY C C 3.327 2.054 0.256 1.00 . A A . 9 GLY C 1 1
14 27862 1 1 9 GLY CA C 3.693 0.623 -0.084 1.00 . A A . 9 GLY CA 1 1
14 27863 1 1 9 GLY H H 1.843 0.270 -1.032 1.00 . A A . 9 GLY H 1 1
14 27864 1 1 9 GLY HA2 H 4.145 0.158 0.780 1.00 . A A . 9 GLY HA2 1 1
14 27865 1 1 9 GLY HA3 H 4.404 0.627 -0.892 1.00 . A A . 9 GLY HA3 1 1
14 27866 1 1 9 GLY N N 2.540 -0.148 -0.484 1.00 . A A . 9 GLY N 1 1
14 27867 1 1 9 GLY O O 2.864 2.803 -0.605 1.00 . A A . 9 GLY O 1 1
14 27868 1 1 10 ILE C C 4.234 4.766 1.331 1.00 . A A . 10 ILE C 1 1
14 27869 1 1 10 ILE CA C 3.239 3.793 1.951 1.00 . A A . 10 ILE CA 1 1
14 27870 1 1 10 ILE CB C 3.301 3.885 3.489 1.00 . A A . 10 ILE CB 1 1
14 27871 1 1 10 ILE CD1 C 3.058 1.553 4.478 1.00 . A A . 10 ILE CD1 1 1
14 27872 1 1 10 ILE CG1 C 2.368 2.848 4.115 1.00 . A A . 10 ILE CG1 1 1
14 27873 1 1 10 ILE CG2 C 2.936 5.279 3.963 1.00 . A A . 10 ILE CG2 1 1
14 27874 1 1 10 ILE H H 3.924 1.799 2.148 1.00 . A A . 10 ILE H 1 1
14 27875 1 1 10 ILE HA H 2.234 4.050 1.624 1.00 . A A . 10 ILE HA 1 1
14 27876 1 1 10 ILE HB H 4.314 3.679 3.799 1.00 . A A . 10 ILE HB 1 1
14 27877 1 1 10 ILE HD11 H 2.550 0.728 4.000 1.00 . A A . 10 ILE HD11 1 1
14 27878 1 1 10 ILE HD12 H 3.032 1.420 5.549 1.00 . A A . 10 ILE HD12 1 1
14 27879 1 1 10 ILE HD13 H 4.084 1.585 4.143 1.00 . A A . 10 ILE HD13 1 1
14 27880 1 1 10 ILE HG12 H 1.936 3.257 5.015 1.00 . A A . 10 ILE HG12 1 1
14 27881 1 1 10 ILE HG13 H 1.579 2.618 3.414 1.00 . A A . 10 ILE HG13 1 1
14 27882 1 1 10 ILE HG21 H 2.940 5.305 5.043 1.00 . A A . 10 ILE HG21 1 1
14 27883 1 1 10 ILE HG22 H 1.952 5.533 3.601 1.00 . A A . 10 ILE HG22 1 1
14 27884 1 1 10 ILE HG23 H 3.657 5.987 3.583 1.00 . A A . 10 ILE HG23 1 1
14 27885 1 1 10 ILE N N 3.542 2.440 1.507 1.00 . A A . 10 ILE N 1 1
14 27886 1 1 10 ILE O O 5.374 4.868 1.780 1.00 . A A . 10 ILE O 1 1
14 27887 1 1 11 ILE C C 4.965 7.644 0.362 1.00 . A A . 11 ILE C 1 1
14 27888 1 1 11 ILE CA C 4.680 6.382 -0.441 1.00 . A A . 11 ILE CA 1 1
14 27889 1 1 11 ILE CB C 4.117 6.787 -1.818 1.00 . A A . 11 ILE CB 1 1
14 27890 1 1 11 ILE CD1 C 2.977 5.844 -3.900 1.00 . A A . 11 ILE CD1 1 1
14 27891 1 1 11 ILE CG1 C 3.256 5.668 -2.420 1.00 . A A . 11 ILE CG1 1 1
14 27892 1 1 11 ILE CG2 C 5.269 7.127 -2.748 1.00 . A A . 11 ILE CG2 1 1
14 27893 1 1 11 ILE H H 2.892 5.306 -0.055 1.00 . A A . 11 ILE H 1 1
14 27894 1 1 11 ILE HA H 5.612 5.876 -0.612 1.00 . A A . 11 ILE HA 1 1
14 27895 1 1 11 ILE HB H 3.513 7.673 -1.692 1.00 . A A . 11 ILE HB 1 1
14 27896 1 1 11 ILE HD11 H 2.514 4.950 -4.289 1.00 . A A . 11 ILE HD11 1 1
14 27897 1 1 11 ILE HD12 H 3.904 6.024 -4.422 1.00 . A A . 11 ILE HD12 1 1
14 27898 1 1 11 ILE HD13 H 2.315 6.685 -4.045 1.00 . A A . 11 ILE HD13 1 1
14 27899 1 1 11 ILE HG12 H 3.762 4.723 -2.290 1.00 . A A . 11 ILE HG12 1 1
14 27900 1 1 11 ILE HG13 H 2.306 5.637 -1.905 1.00 . A A . 11 ILE HG13 1 1
14 27901 1 1 11 ILE HG21 H 6.046 7.628 -2.188 1.00 . A A . 11 ILE HG21 1 1
14 27902 1 1 11 ILE HG22 H 4.915 7.773 -3.537 1.00 . A A . 11 ILE HG22 1 1
14 27903 1 1 11 ILE HG23 H 5.666 6.219 -3.177 1.00 . A A . 11 ILE HG23 1 1
14 27904 1 1 11 ILE N N 3.805 5.451 0.270 1.00 . A A . 11 ILE N 1 1
14 27905 1 1 11 ILE O O 4.052 8.338 0.802 1.00 . A A . 11 ILE O 1 1
14 27906 1 1 12 ARG C C 7.044 10.250 0.327 1.00 . A A . 12 ARG C 1 1
14 27907 1 1 12 ARG CA C 6.697 9.107 1.273 1.00 . A A . 12 ARG CA 1 1
14 27908 1 1 12 ARG CB C 7.935 8.775 2.111 1.00 . A A . 12 ARG CB 1 1
14 27909 1 1 12 ARG CD C 7.903 9.381 4.550 1.00 . A A . 12 ARG CD 1 1
14 27910 1 1 12 ARG CG C 7.625 8.299 3.519 1.00 . A A . 12 ARG CG 1 1
14 27911 1 1 12 ARG CZ C 9.790 8.518 5.882 1.00 . A A . 12 ARG CZ 1 1
14 27912 1 1 12 ARG H H 6.925 7.332 0.145 1.00 . A A . 12 ARG H 1 1
14 27913 1 1 12 ARG HA H 5.897 9.418 1.928 1.00 . A A . 12 ARG HA 1 1
14 27914 1 1 12 ARG HB2 H 8.494 8.002 1.610 1.00 . A A . 12 ARG HB2 1 1
14 27915 1 1 12 ARG HB3 H 8.553 9.659 2.183 1.00 . A A . 12 ARG HB3 1 1
14 27916 1 1 12 ARG HD2 H 8.580 10.105 4.122 1.00 . A A . 12 ARG HD2 1 1
14 27917 1 1 12 ARG HD3 H 6.972 9.866 4.805 1.00 . A A . 12 ARG HD3 1 1
14 27918 1 1 12 ARG HE H 7.914 8.701 6.540 1.00 . A A . 12 ARG HE 1 1
14 27919 1 1 12 ARG HG2 H 6.587 8.024 3.574 1.00 . A A . 12 ARG HG2 1 1
14 27920 1 1 12 ARG HG3 H 8.239 7.440 3.738 1.00 . A A . 12 ARG HG3 1 1
14 27921 1 1 12 ARG HH11 H 10.272 9.053 3.992 1.00 . A A . 12 ARG HH11 1 1
14 27922 1 1 12 ARG HH12 H 11.581 8.444 4.949 1.00 . A A . 12 ARG HH12 1 1
14 27923 1 1 12 ARG HH21 H 9.635 7.901 7.800 1.00 . A A . 12 ARG HH21 1 1
14 27924 1 1 12 ARG HH22 H 11.219 7.790 7.111 1.00 . A A . 12 ARG HH22 1 1
14 27925 1 1 12 ARG N N 6.253 7.929 0.533 1.00 . A A . 12 ARG N 1 1
14 27926 1 1 12 ARG NE N 8.502 8.837 5.768 1.00 . A A . 12 ARG NE 1 1
14 27927 1 1 12 ARG NH1 N 10.615 8.685 4.856 1.00 . A A . 12 ARG NH1 1 1
14 27928 1 1 12 ARG NH2 N 10.252 8.030 7.024 1.00 . A A . 12 ARG NH2 1 1
14 27929 1 1 12 ARG O O 7.946 10.116 -0.507 1.00 . A A . 12 ARG O 1 1
14 27930 1 1 13 ASN C C 7.934 13.197 0.029 1.00 . A A . 13 ASN C 1 1
14 27931 1 1 13 ASN CA C 6.607 12.551 -0.359 1.00 . A A . 13 ASN CA 1 1
14 27932 1 1 13 ASN CB C 5.478 13.595 -0.282 1.00 . A A . 13 ASN CB 1 1
14 27933 1 1 13 ASN CG C 4.785 13.638 1.058 1.00 . A A . 13 ASN CG 1 1
14 27934 1 1 13 ASN H H 5.646 11.414 1.174 1.00 . A A . 13 ASN H 1 1
14 27935 1 1 13 ASN HA H 6.687 12.206 -1.380 1.00 . A A . 13 ASN HA 1 1
14 27936 1 1 13 ASN HB2 H 5.891 14.572 -0.471 1.00 . A A . 13 ASN HB2 1 1
14 27937 1 1 13 ASN HB3 H 4.741 13.378 -1.038 1.00 . A A . 13 ASN HB3 1 1
14 27938 1 1 13 ASN HD21 H 3.173 12.782 0.268 1.00 . A A . 13 ASN HD21 1 1
14 27939 1 1 13 ASN HD22 H 3.071 13.157 1.949 1.00 . A A . 13 ASN HD22 1 1
14 27940 1 1 13 ASN N N 6.343 11.375 0.476 1.00 . A A . 13 ASN N 1 1
14 27941 1 1 13 ASN ND2 N 3.553 13.141 1.097 1.00 . A A . 13 ASN ND2 1 1
14 27942 1 1 13 ASN O O 8.698 12.649 0.824 1.00 . A A . 13 ASN O 1 1
14 27943 1 1 13 ASN OD1 O 5.351 14.111 2.042 1.00 . A A . 13 ASN OD1 1 1
14 27944 1 1 14 GLU C C 9.412 15.911 0.977 1.00 . A A . 14 GLU C 1 1
14 27945 1 1 14 GLU CA C 9.451 15.084 -0.315 1.00 . A A . 14 GLU CA 1 1
14 27946 1 1 14 GLU CB C 9.726 16.003 -1.507 1.00 . A A . 14 GLU CB 1 1
14 27947 1 1 14 GLU CD C 11.537 17.287 -2.713 1.00 . A A . 14 GLU CD 1 1
14 27948 1 1 14 GLU CG C 10.995 16.831 -1.373 1.00 . A A . 14 GLU CG 1 1
14 27949 1 1 14 GLU H H 7.566 14.726 -1.195 1.00 . A A . 14 GLU H 1 1
14 27950 1 1 14 GLU HA H 10.250 14.363 -0.243 1.00 . A A . 14 GLU HA 1 1
14 27951 1 1 14 GLU HB2 H 9.810 15.399 -2.399 1.00 . A A . 14 GLU HB2 1 1
14 27952 1 1 14 GLU HB3 H 8.888 16.679 -1.620 1.00 . A A . 14 GLU HB3 1 1
14 27953 1 1 14 GLU HG2 H 10.780 17.702 -0.773 1.00 . A A . 14 GLU HG2 1 1
14 27954 1 1 14 GLU HG3 H 11.748 16.233 -0.880 1.00 . A A . 14 GLU HG3 1 1
14 27955 1 1 14 GLU N N 8.210 14.355 -0.560 1.00 . A A . 14 GLU N 1 1
14 27956 1 1 14 GLU O O 10.276 16.760 1.194 1.00 . A A . 14 GLU O 1 1
14 27957 1 1 14 GLU OE1 O 10.948 18.216 -3.306 1.00 . A A . 14 GLU OE1 1 1
14 27958 1 1 14 GLU OE2 O 12.550 16.717 -3.170 1.00 . A A . 14 GLU OE2 1 1
14 27959 1 1 15 ASN C C 8.034 15.544 4.287 1.00 . A A . 15 ASN C 1 1
14 27960 1 1 15 ASN CA C 8.316 16.440 3.080 1.00 . A A . 15 ASN CA 1 1
14 27961 1 1 15 ASN CB C 7.221 17.501 2.956 1.00 . A A . 15 ASN CB 1 1
14 27962 1 1 15 ASN CG C 7.199 18.452 4.136 1.00 . A A . 15 ASN CG 1 1
14 27963 1 1 15 ASN H H 7.745 15.002 1.621 1.00 . A A . 15 ASN H 1 1
14 27964 1 1 15 ASN HA H 9.261 16.939 3.236 1.00 . A A . 15 ASN HA 1 1
14 27965 1 1 15 ASN HB2 H 7.386 18.077 2.057 1.00 . A A . 15 ASN HB2 1 1
14 27966 1 1 15 ASN HB3 H 6.260 17.012 2.892 1.00 . A A . 15 ASN HB3 1 1
14 27967 1 1 15 ASN HD21 H 5.232 18.678 3.951 1.00 . A A . 15 ASN HD21 1 1
14 27968 1 1 15 ASN HD22 H 5.972 19.566 5.234 1.00 . A A . 15 ASN HD22 1 1
14 27969 1 1 15 ASN N N 8.419 15.680 1.831 1.00 . A A . 15 ASN N 1 1
14 27970 1 1 15 ASN ND2 N 6.015 18.949 4.475 1.00 . A A . 15 ASN ND2 1 1
14 27971 1 1 15 ASN O O 7.325 15.943 5.210 1.00 . A A . 15 ASN O 1 1
14 27972 1 1 15 ASN OD1 O 8.234 18.737 4.738 1.00 . A A . 15 ASN OD1 1 1
14 27973 1 1 16 ASN C C 6.923 12.985 5.516 1.00 . A A . 16 ASN C 1 1
14 27974 1 1 16 ASN CA C 8.391 13.393 5.386 1.00 . A A . 16 ASN CA 1 1
14 27975 1 1 16 ASN CB C 8.887 14.000 6.697 1.00 . A A . 16 ASN CB 1 1
14 27976 1 1 16 ASN CG C 10.029 13.211 7.305 1.00 . A A . 16 ASN CG 1 1
14 27977 1 1 16 ASN H H 9.150 14.069 3.520 1.00 . A A . 16 ASN H 1 1
14 27978 1 1 16 ASN HA H 8.972 12.511 5.174 1.00 . A A . 16 ASN HA 1 1
14 27979 1 1 16 ASN HB2 H 9.229 15.004 6.510 1.00 . A A . 16 ASN HB2 1 1
14 27980 1 1 16 ASN HB3 H 8.073 14.024 7.404 1.00 . A A . 16 ASN HB3 1 1
14 27981 1 1 16 ASN HD21 H 11.324 14.094 6.081 1.00 . A A . 16 ASN HD21 1 1
14 27982 1 1 16 ASN HD22 H 11.995 12.943 7.179 1.00 . A A . 16 ASN HD22 1 1
14 27983 1 1 16 ASN N N 8.591 14.335 4.281 1.00 . A A . 16 ASN N 1 1
14 27984 1 1 16 ASN ND2 N 11.238 13.439 6.804 1.00 . A A . 16 ASN ND2 1 1
14 27985 1 1 16 ASN O O 6.548 12.256 6.437 1.00 . A A . 16 ASN O 1 1
14 27986 1 1 16 ASN OD1 O 9.828 12.405 8.213 1.00 . A A . 16 ASN OD1 1 1
14 27987 1 1 17 GLU C C 4.468 11.998 3.548 1.00 . A A . 17 GLU C 1 1
14 27988 1 1 17 GLU CA C 4.690 13.100 4.570 1.00 . A A . 17 GLU CA 1 1
14 27989 1 1 17 GLU CB C 3.826 14.331 4.249 1.00 . A A . 17 GLU CB 1 1
14 27990 1 1 17 GLU CD C 4.712 15.720 6.166 1.00 . A A . 17 GLU CD 1 1
14 27991 1 1 17 GLU CG C 4.452 15.650 4.673 1.00 . A A . 17 GLU CG 1 1
14 27992 1 1 17 GLU H H 6.455 13.993 3.859 1.00 . A A . 17 GLU H 1 1
14 27993 1 1 17 GLU HA H 4.430 12.726 5.550 1.00 . A A . 17 GLU HA 1 1
14 27994 1 1 17 GLU HB2 H 3.650 14.368 3.187 1.00 . A A . 17 GLU HB2 1 1
14 27995 1 1 17 GLU HB3 H 2.879 14.231 4.754 1.00 . A A . 17 GLU HB3 1 1
14 27996 1 1 17 GLU HG2 H 5.389 15.772 4.153 1.00 . A A . 17 GLU HG2 1 1
14 27997 1 1 17 GLU HG3 H 3.784 16.454 4.401 1.00 . A A . 17 GLU HG3 1 1
14 27998 1 1 17 GLU N N 6.101 13.436 4.579 1.00 . A A . 17 GLU N 1 1
14 27999 1 1 17 GLU O O 5.324 11.760 2.705 1.00 . A A . 17 GLU O 1 1
14 28000 1 1 17 GLU OE1 O 5.173 14.708 6.735 1.00 . A A . 17 GLU OE1 1 1
14 28001 1 1 17 GLU OE2 O 4.456 16.786 6.764 1.00 . A A . 17 GLU OE2 1 1
14 28002 1 1 18 ILE C C 1.832 10.480 1.878 1.00 . A A . 18 ILE C 1 1
14 28003 1 1 18 ILE CA C 3.081 10.212 2.711 1.00 . A A . 18 ILE CA 1 1
14 28004 1 1 18 ILE CB C 2.945 8.880 3.475 1.00 . A A . 18 ILE CB 1 1
14 28005 1 1 18 ILE CD1 C 4.350 7.687 5.227 1.00 . A A . 18 ILE CD1 1 1
14 28006 1 1 18 ILE CG1 C 4.327 8.372 3.879 1.00 . A A . 18 ILE CG1 1 1
14 28007 1 1 18 ILE CG2 C 2.206 7.819 2.663 1.00 . A A . 18 ILE CG2 1 1
14 28008 1 1 18 ILE H H 2.707 11.505 4.346 1.00 . A A . 18 ILE H 1 1
14 28009 1 1 18 ILE HA H 3.928 10.130 2.045 1.00 . A A . 18 ILE HA 1 1
14 28010 1 1 18 ILE HB H 2.379 9.075 4.363 1.00 . A A . 18 ILE HB 1 1
14 28011 1 1 18 ILE HD11 H 5.117 6.925 5.230 1.00 . A A . 18 ILE HD11 1 1
14 28012 1 1 18 ILE HD12 H 3.390 7.233 5.413 1.00 . A A . 18 ILE HD12 1 1
14 28013 1 1 18 ILE HD13 H 4.562 8.413 5.996 1.00 . A A . 18 ILE HD13 1 1
14 28014 1 1 18 ILE HG12 H 4.672 7.662 3.141 1.00 . A A . 18 ILE HG12 1 1
14 28015 1 1 18 ILE HG13 H 5.013 9.206 3.918 1.00 . A A . 18 ILE HG13 1 1
14 28016 1 1 18 ILE HG21 H 1.682 8.278 1.843 1.00 . A A . 18 ILE HG21 1 1
14 28017 1 1 18 ILE HG22 H 1.496 7.313 3.297 1.00 . A A . 18 ILE HG22 1 1
14 28018 1 1 18 ILE HG23 H 2.916 7.104 2.275 1.00 . A A . 18 ILE HG23 1 1
14 28019 1 1 18 ILE N N 3.352 11.300 3.638 1.00 . A A . 18 ILE N 1 1
14 28020 1 1 18 ILE O O 0.833 11.003 2.374 1.00 . A A . 18 ILE O 1 1
14 28021 1 1 19 PHE C C -0.069 9.008 -0.352 1.00 . A A . 19 PHE C 1 1
14 28022 1 1 19 PHE CA C 0.797 10.273 -0.318 1.00 . A A . 19 PHE CA 1 1
14 28023 1 1 19 PHE CB C 1.351 10.625 -1.712 1.00 . A A . 19 PHE CB 1 1
14 28024 1 1 19 PHE CD1 C -0.557 10.600 -3.345 1.00 . A A . 19 PHE CD1 1 1
14 28025 1 1 19 PHE CD2 C 1.087 8.880 -3.498 1.00 . A A . 19 PHE CD2 1 1
14 28026 1 1 19 PHE CE1 C -1.232 10.051 -4.417 1.00 . A A . 19 PHE CE1 1 1
14 28027 1 1 19 PHE CE2 C 0.414 8.326 -4.570 1.00 . A A . 19 PHE CE2 1 1
14 28028 1 1 19 PHE CG C 0.609 10.022 -2.873 1.00 . A A . 19 PHE CG 1 1
14 28029 1 1 19 PHE CZ C -0.747 8.913 -5.031 1.00 . A A . 19 PHE CZ 1 1
14 28030 1 1 19 PHE H H 2.730 9.685 0.283 1.00 . A A . 19 PHE H 1 1
14 28031 1 1 19 PHE HA H 0.194 11.096 0.038 1.00 . A A . 19 PHE HA 1 1
14 28032 1 1 19 PHE HB2 H 1.327 11.696 -1.835 1.00 . A A . 19 PHE HB2 1 1
14 28033 1 1 19 PHE HB3 H 2.378 10.292 -1.769 1.00 . A A . 19 PHE HB3 1 1
14 28034 1 1 19 PHE HD1 H -0.939 11.490 -2.867 1.00 . A A . 19 PHE HD1 1 1
14 28035 1 1 19 PHE HD2 H 1.996 8.421 -3.138 1.00 . A A . 19 PHE HD2 1 1
14 28036 1 1 19 PHE HE1 H -2.138 10.511 -4.777 1.00 . A A . 19 PHE HE1 1 1
14 28037 1 1 19 PHE HE2 H 0.796 7.437 -5.048 1.00 . A A . 19 PHE HE2 1 1
14 28038 1 1 19 PHE HZ H -1.275 8.483 -5.869 1.00 . A A . 19 PHE HZ 1 1
14 28039 1 1 19 PHE N N 1.904 10.100 0.607 1.00 . A A . 19 PHE N 1 1
14 28040 1 1 19 PHE O O 0.197 8.075 -1.108 1.00 . A A . 19 PHE O 1 1
14 28041 1 1 20 ILE C C -3.360 8.202 -0.070 1.00 . A A . 20 ILE C 1 1
14 28042 1 1 20 ILE CA C -2.015 7.844 0.552 1.00 . A A . 20 ILE CA 1 1
14 28043 1 1 20 ILE CB C -2.259 7.382 2.008 1.00 . A A . 20 ILE CB 1 1
14 28044 1 1 20 ILE CD1 C -1.119 8.822 3.771 1.00 . A A . 20 ILE CD1 1 1
14 28045 1 1 20 ILE CG1 C -1.014 7.612 2.867 1.00 . A A . 20 ILE CG1 1 1
14 28046 1 1 20 ILE CG2 C -2.664 5.917 2.038 1.00 . A A . 20 ILE CG2 1 1
14 28047 1 1 20 ILE H H -1.266 9.759 1.065 1.00 . A A . 20 ILE H 1 1
14 28048 1 1 20 ILE HA H -1.568 7.022 0.004 1.00 . A A . 20 ILE HA 1 1
14 28049 1 1 20 ILE HB H -3.078 7.957 2.412 1.00 . A A . 20 ILE HB 1 1
14 28050 1 1 20 ILE HD11 H -2.044 9.342 3.572 1.00 . A A . 20 ILE HD11 1 1
14 28051 1 1 20 ILE HD12 H -0.287 9.484 3.584 1.00 . A A . 20 ILE HD12 1 1
14 28052 1 1 20 ILE HD13 H -1.100 8.502 4.802 1.00 . A A . 20 ILE HD13 1 1
14 28053 1 1 20 ILE HG12 H -0.848 6.747 3.490 1.00 . A A . 20 ILE HG12 1 1
14 28054 1 1 20 ILE HG13 H -0.163 7.754 2.221 1.00 . A A . 20 ILE HG13 1 1
14 28055 1 1 20 ILE HG21 H -2.349 5.476 2.972 1.00 . A A . 20 ILE HG21 1 1
14 28056 1 1 20 ILE HG22 H -2.193 5.396 1.217 1.00 . A A . 20 ILE HG22 1 1
14 28057 1 1 20 ILE HG23 H -3.737 5.839 1.947 1.00 . A A . 20 ILE HG23 1 1
14 28058 1 1 20 ILE N N -1.106 8.987 0.482 1.00 . A A . 20 ILE N 1 1
14 28059 1 1 20 ILE O O -3.682 9.381 -0.227 1.00 . A A . 20 ILE O 1 1
14 28060 1 1 21 THR C C -6.514 7.592 0.092 1.00 . A A . 21 THR C 1 1
14 28061 1 1 21 THR CA C -5.466 7.428 -1.004 1.00 . A A . 21 THR CA 1 1
14 28062 1 1 21 THR CB C -5.853 6.277 -1.935 1.00 . A A . 21 THR CB 1 1
14 28063 1 1 21 THR CG2 C -4.702 5.772 -2.780 1.00 . A A . 21 THR CG2 1 1
14 28064 1 1 21 THR H H -3.851 6.272 -0.259 1.00 . A A . 21 THR H 1 1
14 28065 1 1 21 THR HA H -5.413 8.342 -1.576 1.00 . A A . 21 THR HA 1 1
14 28066 1 1 21 THR HB H -6.630 6.617 -2.604 1.00 . A A . 21 THR HB 1 1
14 28067 1 1 21 THR HG1 H -5.639 4.761 -0.713 1.00 . A A . 21 THR HG1 1 1
14 28068 1 1 21 THR HG21 H -4.414 6.537 -3.487 1.00 . A A . 21 THR HG21 1 1
14 28069 1 1 21 THR HG22 H -5.009 4.885 -3.313 1.00 . A A . 21 THR HG22 1 1
14 28070 1 1 21 THR HG23 H -3.862 5.538 -2.142 1.00 . A A . 21 THR HG23 1 1
14 28071 1 1 21 THR N N -4.151 7.193 -0.413 1.00 . A A . 21 THR N 1 1
14 28072 1 1 21 THR O O -6.732 6.683 0.891 1.00 . A A . 21 THR O 1 1
14 28073 1 1 21 THR OG1 O -6.357 5.178 -1.194 1.00 . A A . 21 THR OG1 1 1
14 28074 1 1 22 ARG C C -9.387 9.719 0.530 1.00 . A A . 22 ARG C 1 1
14 28075 1 1 22 ARG CA C -8.173 9.031 1.142 1.00 . A A . 22 ARG CA 1 1
14 28076 1 1 22 ARG CB C -7.592 9.900 2.262 1.00 . A A . 22 ARG CB 1 1
14 28077 1 1 22 ARG CD C -6.931 12.256 2.848 1.00 . A A . 22 ARG CD 1 1
14 28078 1 1 22 ARG CG C -6.943 11.184 1.769 1.00 . A A . 22 ARG CG 1 1
14 28079 1 1 22 ARG CZ C -8.970 13.628 2.613 1.00 . A A . 22 ARG CZ 1 1
14 28080 1 1 22 ARG H H -6.939 9.449 -0.529 1.00 . A A . 22 ARG H 1 1
14 28081 1 1 22 ARG HA H -8.486 8.086 1.559 1.00 . A A . 22 ARG HA 1 1
14 28082 1 1 22 ARG HB2 H -8.386 10.163 2.945 1.00 . A A . 22 ARG HB2 1 1
14 28083 1 1 22 ARG HB3 H -6.847 9.329 2.795 1.00 . A A . 22 ARG HB3 1 1
14 28084 1 1 22 ARG HD2 H -7.386 11.858 3.743 1.00 . A A . 22 ARG HD2 1 1
14 28085 1 1 22 ARG HD3 H -5.906 12.526 3.057 1.00 . A A . 22 ARG HD3 1 1
14 28086 1 1 22 ARG HE H -7.147 14.170 2.008 1.00 . A A . 22 ARG HE 1 1
14 28087 1 1 22 ARG HG2 H -5.926 10.970 1.479 1.00 . A A . 22 ARG HG2 1 1
14 28088 1 1 22 ARG HG3 H -7.492 11.550 0.915 1.00 . A A . 22 ARG HG3 1 1
14 28089 1 1 22 ARG HH11 H -9.277 11.833 3.495 1.00 . A A . 22 ARG HH11 1 1
14 28090 1 1 22 ARG HH12 H -10.685 12.823 3.318 1.00 . A A . 22 ARG HH12 1 1
14 28091 1 1 22 ARG HH21 H -9.002 15.467 1.776 1.00 . A A . 22 ARG HH21 1 1
14 28092 1 1 22 ARG HH22 H -10.531 14.883 2.341 1.00 . A A . 22 ARG HH22 1 1
14 28093 1 1 22 ARG N N -7.156 8.758 0.132 1.00 . A A . 22 ARG N 1 1
14 28094 1 1 22 ARG NE N -7.662 13.455 2.437 1.00 . A A . 22 ARG NE 1 1
14 28095 1 1 22 ARG NH1 N -9.704 12.683 3.189 1.00 . A A . 22 ARG NH1 1 1
14 28096 1 1 22 ARG NH2 N -9.549 14.751 2.211 1.00 . A A . 22 ARG NH2 1 1
14 28097 1 1 22 ARG O O -9.278 10.808 -0.034 1.00 . A A . 22 ARG O 1 1
14 28098 1 1 23 ARG C C -11.578 10.142 -1.322 1.00 . A A . 23 ARG C 1 1
14 28099 1 1 23 ARG CA C -11.785 9.628 0.100 1.00 . A A . 23 ARG CA 1 1
14 28100 1 1 23 ARG CB C -12.288 10.764 0.992 1.00 . A A . 23 ARG CB 1 1
14 28101 1 1 23 ARG CD C -13.261 11.156 3.276 1.00 . A A . 23 ARG CD 1 1
14 28102 1 1 23 ARG CG C -13.334 10.327 2.004 1.00 . A A . 23 ARG CG 1 1
14 28103 1 1 23 ARG CZ C -15.584 11.847 3.725 1.00 . A A . 23 ARG CZ 1 1
14 28104 1 1 23 ARG H H -10.569 8.211 1.105 1.00 . A A . 23 ARG H 1 1
14 28105 1 1 23 ARG HA H -12.522 8.840 0.085 1.00 . A A . 23 ARG HA 1 1
14 28106 1 1 23 ARG HB2 H -11.448 11.180 1.530 1.00 . A A . 23 ARG HB2 1 1
14 28107 1 1 23 ARG HB3 H -12.719 11.531 0.367 1.00 . A A . 23 ARG HB3 1 1
14 28108 1 1 23 ARG HD2 H -13.330 10.495 4.126 1.00 . A A . 23 ARG HD2 1 1
14 28109 1 1 23 ARG HD3 H -12.314 11.674 3.300 1.00 . A A . 23 ARG HD3 1 1
14 28110 1 1 23 ARG HE H -14.126 13.065 3.113 1.00 . A A . 23 ARG HE 1 1
14 28111 1 1 23 ARG HG2 H -14.315 10.442 1.567 1.00 . A A . 23 ARG HG2 1 1
14 28112 1 1 23 ARG HG3 H -13.168 9.289 2.252 1.00 . A A . 23 ARG HG3 1 1
14 28113 1 1 23 ARG HH11 H -15.222 9.879 4.025 1.00 . A A . 23 ARG HH11 1 1
14 28114 1 1 23 ARG HH12 H -16.847 10.391 4.335 1.00 . A A . 23 ARG HH12 1 1
14 28115 1 1 23 ARG HH21 H -16.263 13.739 3.520 1.00 . A A . 23 ARG HH21 1 1
14 28116 1 1 23 ARG HH22 H -17.438 12.582 4.048 1.00 . A A . 23 ARG HH22 1 1
14 28117 1 1 23 ARG N N -10.545 9.076 0.643 1.00 . A A . 23 ARG N 1 1
14 28118 1 1 23 ARG NE N -14.340 12.139 3.352 1.00 . A A . 23 ARG NE 1 1
14 28119 1 1 23 ARG NH1 N -15.911 10.604 4.056 1.00 . A A . 23 ARG NH1 1 1
14 28120 1 1 23 ARG NH2 N -16.504 12.801 3.768 1.00 . A A . 23 ARG NH2 1 1
14 28121 1 1 23 ARG O O -12.257 11.068 -1.763 1.00 . A A . 23 ARG O 1 1
14 28122 1 1 24 ALA C C -11.012 9.028 -4.405 1.00 . A A . 24 ALA C 1 1
14 28123 1 1 24 ALA CA C -10.329 9.942 -3.394 1.00 . A A . 24 ALA CA 1 1
14 28124 1 1 24 ALA CB C -8.825 9.952 -3.610 1.00 . A A . 24 ALA CB 1 1
14 28125 1 1 24 ALA H H -10.119 8.810 -1.624 1.00 . A A . 24 ALA H 1 1
14 28126 1 1 24 ALA HA H -10.691 10.950 -3.529 1.00 . A A . 24 ALA HA 1 1
14 28127 1 1 24 ALA HB1 H -8.346 9.387 -2.824 1.00 . A A . 24 ALA HB1 1 1
14 28128 1 1 24 ALA HB2 H -8.466 10.971 -3.589 1.00 . A A . 24 ALA HB2 1 1
14 28129 1 1 24 ALA HB3 H -8.594 9.508 -4.566 1.00 . A A . 24 ALA HB3 1 1
14 28130 1 1 24 ALA N N -10.631 9.539 -2.030 1.00 . A A . 24 ALA N 1 1
14 28131 1 1 24 ALA O O -10.514 8.830 -5.513 1.00 . A A . 24 ALA O 1 1
14 28132 1 1 25 ALA C C -14.163 8.267 -5.428 1.00 . A A . 25 ALA C 1 1
14 28133 1 1 25 ALA CA C -12.910 7.584 -4.889 1.00 . A A . 25 ALA CA 1 1
14 28134 1 1 25 ALA CB C -13.280 6.309 -4.146 1.00 . A A . 25 ALA CB 1 1
14 28135 1 1 25 ALA H H -12.503 8.673 -3.122 1.00 . A A . 25 ALA H 1 1
14 28136 1 1 25 ALA HA H -12.274 7.315 -5.719 1.00 . A A . 25 ALA HA 1 1
14 28137 1 1 25 ALA HB1 H -13.865 5.672 -4.793 1.00 . A A . 25 ALA HB1 1 1
14 28138 1 1 25 ALA HB2 H -13.857 6.559 -3.268 1.00 . A A . 25 ALA HB2 1 1
14 28139 1 1 25 ALA HB3 H -12.380 5.791 -3.849 1.00 . A A . 25 ALA HB3 1 1
14 28140 1 1 25 ALA N N -12.157 8.476 -4.016 1.00 . A A . 25 ALA N 1 1
14 28141 1 1 25 ALA O O -14.696 7.876 -6.467 1.00 . A A . 25 ALA O 1 1
14 28142 1 1 26 ASP C C -17.053 9.121 -5.093 1.00 . A A . 26 ASP C 1 1
14 28143 1 1 26 ASP CA C -15.823 10.023 -5.123 1.00 . A A . 26 ASP CA 1 1
14 28144 1 1 26 ASP CB C -15.633 10.612 -6.520 1.00 . A A . 26 ASP CB 1 1
14 28145 1 1 26 ASP CG C -15.676 12.128 -6.519 1.00 . A A . 26 ASP CG 1 1
14 28146 1 1 26 ASP H H -14.166 9.553 -3.895 1.00 . A A . 26 ASP H 1 1
14 28147 1 1 26 ASP HA H -15.968 10.829 -4.425 1.00 . A A . 26 ASP HA 1 1
14 28148 1 1 26 ASP HB2 H -14.677 10.300 -6.904 1.00 . A A . 26 ASP HB2 1 1
14 28149 1 1 26 ASP HB3 H -16.415 10.249 -7.167 1.00 . A A . 26 ASP HB3 1 1
14 28150 1 1 26 ASP N N -14.631 9.288 -4.715 1.00 . A A . 26 ASP N 1 1
14 28151 1 1 26 ASP O O -17.481 8.603 -6.125 1.00 . A A . 26 ASP O 1 1
14 28152 1 1 26 ASP OD1 O -14.937 12.743 -5.720 1.00 . A A . 26 ASP OD1 1 1
14 28153 1 1 26 ASP OD2 O -16.447 12.701 -7.317 1.00 . A A . 26 ASP OD2 1 1
14 28154 1 1 27 ALA C C -18.509 6.661 -4.162 1.00 . A A . 27 ALA C 1 1
14 28155 1 1 27 ALA CA C -18.796 8.098 -3.739 1.00 . A A . 27 ALA CA 1 1
14 28156 1 1 27 ALA CB C -19.963 8.665 -4.533 1.00 . A A . 27 ALA CB 1 1
14 28157 1 1 27 ALA H H -17.229 9.378 -3.118 1.00 . A A . 27 ALA H 1 1
14 28158 1 1 27 ALA HA H -19.067 8.107 -2.692 1.00 . A A . 27 ALA HA 1 1
14 28159 1 1 27 ALA HB1 H -19.746 8.597 -5.590 1.00 . A A . 27 ALA HB1 1 1
14 28160 1 1 27 ALA HB2 H -20.114 9.700 -4.263 1.00 . A A . 27 ALA HB2 1 1
14 28161 1 1 27 ALA HB3 H -20.857 8.101 -4.313 1.00 . A A . 27 ALA HB3 1 1
14 28162 1 1 27 ALA N N -17.617 8.938 -3.904 1.00 . A A . 27 ALA N 1 1
14 28163 1 1 27 ALA O O -19.109 6.149 -5.109 1.00 . A A . 27 ALA O 1 1
14 28164 1 1 28 HIS C C -16.625 3.950 -2.531 1.00 . A A . 28 HIS C 1 1
14 28165 1 1 28 HIS CA C -17.219 4.636 -3.758 1.00 . A A . 28 HIS CA 1 1
14 28166 1 1 28 HIS CB C -16.222 4.597 -4.919 1.00 . A A . 28 HIS CB 1 1
14 28167 1 1 28 HIS CD2 C -18.102 3.896 -6.562 1.00 . A A . 28 HIS CD2 1 1
14 28168 1 1 28 HIS CE1 C -16.843 3.338 -8.269 1.00 . A A . 28 HIS CE1 1 1
14 28169 1 1 28 HIS CG C -16.813 4.097 -6.200 1.00 . A A . 28 HIS CG 1 1
14 28170 1 1 28 HIS H H -17.145 6.476 -2.713 1.00 . A A . 28 HIS H 1 1
14 28171 1 1 28 HIS HA H -18.117 4.111 -4.049 1.00 . A A . 28 HIS HA 1 1
14 28172 1 1 28 HIS HB2 H -15.845 5.594 -5.094 1.00 . A A . 28 HIS HB2 1 1
14 28173 1 1 28 HIS HB3 H -15.398 3.949 -4.656 1.00 . A A . 28 HIS HB3 1 1
14 28174 1 1 28 HIS HD1 H -15.071 3.771 -7.341 1.00 . A A . 28 HIS HD1 1 1
14 28175 1 1 28 HIS HD2 H -18.975 4.073 -5.951 1.00 . A A . 28 HIS HD2 1 1
14 28176 1 1 28 HIS HE1 H -16.525 2.998 -9.242 1.00 . A A . 28 HIS HE1 1 1
14 28177 1 1 28 HIS HE2 H -18.886 3.273 -8.408 1.00 . A A . 28 HIS HE2 1 1
14 28178 1 1 28 HIS N N -17.588 6.015 -3.456 1.00 . A A . 28 HIS N 1 1
14 28179 1 1 28 HIS ND1 N -16.050 3.737 -7.291 1.00 . A A . 28 HIS ND1 1 1
14 28180 1 1 28 HIS NE2 N -18.093 3.424 -7.851 1.00 . A A . 28 HIS NE2 1 1
14 28181 1 1 28 HIS O O -17.289 3.149 -1.873 1.00 . A A . 28 HIS O 1 1
14 28182 1 1 29 MET C C -13.895 4.742 -0.325 1.00 . A A . 29 MET C 1 1
14 28183 1 1 29 MET CA C -14.685 3.681 -1.084 1.00 . A A . 29 MET CA 1 1
14 28184 1 1 29 MET CB C -13.750 2.561 -1.543 1.00 . A A . 29 MET CB 1 1
14 28185 1 1 29 MET CE C -11.738 2.762 -5.184 1.00 . A A . 29 MET CE 1 1
14 28186 1 1 29 MET CG C -12.766 2.991 -2.620 1.00 . A A . 29 MET CG 1 1
14 28187 1 1 29 MET H H -14.893 4.912 -2.794 1.00 . A A . 29 MET H 1 1
14 28188 1 1 29 MET HA H -15.434 3.267 -0.427 1.00 . A A . 29 MET HA 1 1
14 28189 1 1 29 MET HB2 H -13.188 2.206 -0.693 1.00 . A A . 29 MET HB2 1 1
14 28190 1 1 29 MET HB3 H -14.346 1.749 -1.935 1.00 . A A . 29 MET HB3 1 1
14 28191 1 1 29 MET HE1 H -10.964 2.071 -4.885 1.00 . A A . 29 MET HE1 1 1
14 28192 1 1 29 MET HE2 H -11.416 3.773 -4.981 1.00 . A A . 29 MET HE2 1 1
14 28193 1 1 29 MET HE3 H -11.931 2.650 -6.240 1.00 . A A . 29 MET HE3 1 1
14 28194 1 1 29 MET HG2 H -12.717 4.070 -2.633 1.00 . A A . 29 MET HG2 1 1
14 28195 1 1 29 MET HG3 H -11.792 2.592 -2.378 1.00 . A A . 29 MET HG3 1 1
14 28196 1 1 29 MET N N -15.370 4.267 -2.231 1.00 . A A . 29 MET N 1 1
14 28197 1 1 29 MET O O -12.679 4.858 -0.483 1.00 . A A . 29 MET O 1 1
14 28198 1 1 29 MET SD S -13.235 2.416 -4.263 1.00 . A A . 29 MET SD 1 1
14 28199 1 1 30 ALA C C -13.431 6.044 2.609 1.00 . A A . 30 ALA C 1 1
14 28200 1 1 30 ALA CA C -13.962 6.574 1.279 1.00 . A A . 30 ALA CA 1 1
14 28201 1 1 30 ALA CB C -14.946 7.709 1.517 1.00 . A A . 30 ALA CB 1 1
14 28202 1 1 30 ALA H H -15.561 5.378 0.577 1.00 . A A . 30 ALA H 1 1
14 28203 1 1 30 ALA HA H -13.135 6.962 0.703 1.00 . A A . 30 ALA HA 1 1
14 28204 1 1 30 ALA HB1 H -15.955 7.330 1.459 1.00 . A A . 30 ALA HB1 1 1
14 28205 1 1 30 ALA HB2 H -14.804 8.471 0.765 1.00 . A A . 30 ALA HB2 1 1
14 28206 1 1 30 ALA HB3 H -14.776 8.134 2.496 1.00 . A A . 30 ALA HB3 1 1
14 28207 1 1 30 ALA N N -14.595 5.517 0.497 1.00 . A A . 30 ALA N 1 1
14 28208 1 1 30 ALA O O -12.500 6.610 3.183 1.00 . A A . 30 ALA O 1 1
14 28209 1 1 31 ASN C C -12.549 3.293 4.161 1.00 . A A . 31 ASN C 1 1
14 28210 1 1 31 ASN CA C -13.615 4.370 4.367 1.00 . A A . 31 ASN CA 1 1
14 28211 1 1 31 ASN CB C -14.825 3.776 5.092 1.00 . A A . 31 ASN CB 1 1
14 28212 1 1 31 ASN CG C -14.965 4.295 6.510 1.00 . A A . 31 ASN CG 1 1
14 28213 1 1 31 ASN H H -14.770 4.558 2.601 1.00 . A A . 31 ASN H 1 1
14 28214 1 1 31 ASN HA H -13.196 5.157 4.976 1.00 . A A . 31 ASN HA 1 1
14 28215 1 1 31 ASN HB2 H -15.722 4.029 4.547 1.00 . A A . 31 ASN HB2 1 1
14 28216 1 1 31 ASN HB3 H -14.724 2.701 5.130 1.00 . A A . 31 ASN HB3 1 1
14 28217 1 1 31 ASN HD21 H -16.667 3.290 6.734 1.00 . A A . 31 ASN HD21 1 1
14 28218 1 1 31 ASN HD22 H -16.152 4.212 8.102 1.00 . A A . 31 ASN HD22 1 1
14 28219 1 1 31 ASN N N -14.030 4.963 3.099 1.00 . A A . 31 ASN N 1 1
14 28220 1 1 31 ASN ND2 N -16.036 3.892 7.184 1.00 . A A . 31 ASN ND2 1 1
14 28221 1 1 31 ASN O O -12.267 2.510 5.069 1.00 . A A . 31 ASN O 1 1
14 28222 1 1 31 ASN OD1 O -14.122 5.049 6.994 1.00 . A A . 31 ASN OD1 1 1
14 28223 1 1 32 LYS C C -9.579 2.936 2.427 1.00 . A A . 32 LYS C 1 1
14 28224 1 1 32 LYS CA C -10.927 2.270 2.658 1.00 . A A . 32 LYS CA 1 1
14 28225 1 1 32 LYS CB C -11.325 1.433 1.442 1.00 . A A . 32 LYS CB 1 1
14 28226 1 1 32 LYS CD C -11.673 -0.918 0.623 1.00 . A A . 32 LYS CD 1 1
14 28227 1 1 32 LYS CE C -10.222 -1.088 0.202 1.00 . A A . 32 LYS CE 1 1
14 28228 1 1 32 LYS CG C -11.804 0.035 1.800 1.00 . A A . 32 LYS CG 1 1
14 28229 1 1 32 LYS H H -12.221 3.902 2.283 1.00 . A A . 32 LYS H 1 1
14 28230 1 1 32 LYS HA H -10.837 1.624 3.513 1.00 . A A . 32 LYS HA 1 1
14 28231 1 1 32 LYS HB2 H -12.119 1.940 0.916 1.00 . A A . 32 LYS HB2 1 1
14 28232 1 1 32 LYS HB3 H -10.471 1.341 0.787 1.00 . A A . 32 LYS HB3 1 1
14 28233 1 1 32 LYS HD2 H -12.070 -1.881 0.907 1.00 . A A . 32 LYS HD2 1 1
14 28234 1 1 32 LYS HD3 H -12.237 -0.525 -0.210 1.00 . A A . 32 LYS HD3 1 1
14 28235 1 1 32 LYS HE2 H -10.146 -1.949 -0.444 1.00 . A A . 32 LYS HE2 1 1
14 28236 1 1 32 LYS HE3 H -9.911 -0.205 -0.338 1.00 . A A . 32 LYS HE3 1 1
14 28237 1 1 32 LYS HG2 H -11.211 -0.338 2.620 1.00 . A A . 32 LYS HG2 1 1
14 28238 1 1 32 LYS HG3 H -12.842 0.087 2.097 1.00 . A A . 32 LYS HG3 1 1
14 28239 1 1 32 LYS HZ1 H -9.748 -1.954 2.043 1.00 . A A . 32 LYS HZ1 1 1
14 28240 1 1 32 LYS HZ2 H -9.168 -0.376 1.860 1.00 . A A . 32 LYS HZ2 1 1
14 28241 1 1 32 LYS HZ3 H -8.404 -1.654 1.060 1.00 . A A . 32 LYS HZ3 1 1
14 28242 1 1 32 LYS N N -11.960 3.254 2.969 1.00 . A A . 32 LYS N 1 1
14 28243 1 1 32 LYS NZ N -9.323 -1.281 1.373 1.00 . A A . 32 LYS NZ 1 1
14 28244 1 1 32 LYS O O -8.727 2.409 1.712 1.00 . A A . 32 LYS O 1 1
14 28245 1 1 33 LEU C C -6.937 3.947 2.956 1.00 . A A . 33 LEU C 1 1
14 28246 1 1 33 LEU CA C -8.160 4.864 2.918 1.00 . A A . 33 LEU CA 1 1
14 28247 1 1 33 LEU CB C -8.075 5.895 4.048 1.00 . A A . 33 LEU CB 1 1
14 28248 1 1 33 LEU CD1 C -7.198 8.076 4.918 1.00 . A A . 33 LEU CD1 1 1
14 28249 1 1 33 LEU CD2 C -5.634 6.440 3.861 1.00 . A A . 33 LEU CD2 1 1
14 28250 1 1 33 LEU CG C -7.044 7.007 3.848 1.00 . A A . 33 LEU CG 1 1
14 28251 1 1 33 LEU H H -10.123 4.450 3.595 1.00 . A A . 33 LEU H 1 1
14 28252 1 1 33 LEU HA H -8.180 5.383 1.971 1.00 . A A . 33 LEU HA 1 1
14 28253 1 1 33 LEU HB2 H -9.047 6.350 4.161 1.00 . A A . 33 LEU HB2 1 1
14 28254 1 1 33 LEU HB3 H -7.835 5.374 4.961 1.00 . A A . 33 LEU HB3 1 1
14 28255 1 1 33 LEU HD11 H -6.444 8.836 4.779 1.00 . A A . 33 LEU HD11 1 1
14 28256 1 1 33 LEU HD12 H -7.081 7.627 5.894 1.00 . A A . 33 LEU HD12 1 1
14 28257 1 1 33 LEU HD13 H -8.178 8.523 4.843 1.00 . A A . 33 LEU HD13 1 1
14 28258 1 1 33 LEU HD21 H -5.535 5.738 4.675 1.00 . A A . 33 LEU HD21 1 1
14 28259 1 1 33 LEU HD22 H -4.924 7.244 3.990 1.00 . A A . 33 LEU HD22 1 1
14 28260 1 1 33 LEU HD23 H -5.440 5.936 2.925 1.00 . A A . 33 LEU HD23 1 1
14 28261 1 1 33 LEU HG H -7.212 7.470 2.889 1.00 . A A . 33 LEU HG 1 1
14 28262 1 1 33 LEU N N -9.400 4.098 3.039 1.00 . A A . 33 LEU N 1 1
14 28263 1 1 33 LEU O O -6.688 3.275 3.954 1.00 . A A . 33 LEU O 1 1
14 28264 1 1 34 GLU C C -4.016 3.584 0.726 1.00 . A A . 34 GLU C 1 1
14 28265 1 1 34 GLU CA C -4.988 3.082 1.788 1.00 . A A . 34 GLU CA 1 1
14 28266 1 1 34 GLU CB C -5.378 1.630 1.501 1.00 . A A . 34 GLU CB 1 1
14 28267 1 1 34 GLU CD C -4.154 -0.577 1.401 1.00 . A A . 34 GLU CD 1 1
14 28268 1 1 34 GLU CG C -4.538 0.614 2.256 1.00 . A A . 34 GLU CG 1 1
14 28269 1 1 34 GLU H H -6.424 4.478 1.094 1.00 . A A . 34 GLU H 1 1
14 28270 1 1 34 GLU HA H -4.497 3.128 2.748 1.00 . A A . 34 GLU HA 1 1
14 28271 1 1 34 GLU HB2 H -6.412 1.485 1.776 1.00 . A A . 34 GLU HB2 1 1
14 28272 1 1 34 GLU HB3 H -5.267 1.442 0.443 1.00 . A A . 34 GLU HB3 1 1
14 28273 1 1 34 GLU HG2 H -3.635 1.097 2.600 1.00 . A A . 34 GLU HG2 1 1
14 28274 1 1 34 GLU HG3 H -5.102 0.261 3.107 1.00 . A A . 34 GLU HG3 1 1
14 28275 1 1 34 GLU N N -6.179 3.922 1.863 1.00 . A A . 34 GLU N 1 1
14 28276 1 1 34 GLU O O -4.199 4.661 0.160 1.00 . A A . 34 GLU O 1 1
14 28277 1 1 34 GLU OE1 O -4.003 -0.402 0.173 1.00 . A A . 34 GLU OE1 1 1
14 28278 1 1 34 GLU OE2 O -4.004 -1.686 1.958 1.00 . A A . 34 GLU OE2 1 1
14 28279 1 1 35 PHE C C -1.866 2.147 -1.648 1.00 . A A . 35 PHE C 1 1
14 28280 1 1 35 PHE CA C -1.958 3.168 -0.511 1.00 . A A . 35 PHE CA 1 1
14 28281 1 1 35 PHE CB C -0.575 3.313 0.155 1.00 . A A . 35 PHE CB 1 1
14 28282 1 1 35 PHE CD1 C -0.955 2.088 2.321 1.00 . A A . 35 PHE CD1 1 1
14 28283 1 1 35 PHE CD2 C -0.222 4.354 2.415 1.00 . A A . 35 PHE CD2 1 1
14 28284 1 1 35 PHE CE1 C -0.963 2.029 3.702 1.00 . A A . 35 PHE CE1 1 1
14 28285 1 1 35 PHE CE2 C -0.228 4.302 3.795 1.00 . A A . 35 PHE CE2 1 1
14 28286 1 1 35 PHE CG C -0.587 3.249 1.662 1.00 . A A . 35 PHE CG 1 1
14 28287 1 1 35 PHE CZ C -0.600 3.138 4.441 1.00 . A A . 35 PHE CZ 1 1
14 28288 1 1 35 PHE H H -2.882 1.955 0.960 1.00 . A A . 35 PHE H 1 1
14 28289 1 1 35 PHE HA H -2.240 4.122 -0.929 1.00 . A A . 35 PHE HA 1 1
14 28290 1 1 35 PHE HB2 H 0.069 2.522 -0.197 1.00 . A A . 35 PHE HB2 1 1
14 28291 1 1 35 PHE HB3 H -0.150 4.264 -0.130 1.00 . A A . 35 PHE HB3 1 1
14 28292 1 1 35 PHE HD1 H -1.239 1.220 1.745 1.00 . A A . 35 PHE HD1 1 1
14 28293 1 1 35 PHE HD2 H 0.067 5.265 1.913 1.00 . A A . 35 PHE HD2 1 1
14 28294 1 1 35 PHE HE1 H -1.254 1.118 4.202 1.00 . A A . 35 PHE HE1 1 1
14 28295 1 1 35 PHE HE2 H 0.059 5.170 4.371 1.00 . A A . 35 PHE HE2 1 1
14 28296 1 1 35 PHE HZ H -0.605 3.095 5.519 1.00 . A A . 35 PHE HZ 1 1
14 28297 1 1 35 PHE N N -2.973 2.798 0.472 1.00 . A A . 35 PHE N 1 1
14 28298 1 1 35 PHE O O -2.328 1.012 -1.523 1.00 . A A . 35 PHE O 1 1
14 28299 1 1 36 PRO C C -0.495 0.312 -3.571 1.00 . A A . 36 PRO C 1 1
14 28300 1 1 36 PRO CA C -1.032 1.690 -3.945 1.00 . A A . 36 PRO CA 1 1
14 28301 1 1 36 PRO CB C -0.008 2.456 -4.800 1.00 . A A . 36 PRO CB 1 1
14 28302 1 1 36 PRO CD C -0.643 3.874 -2.979 1.00 . A A . 36 PRO CD 1 1
14 28303 1 1 36 PRO CG C 0.462 3.592 -3.953 1.00 . A A . 36 PRO CG 1 1
14 28304 1 1 36 PRO HA H -1.949 1.572 -4.504 1.00 . A A . 36 PRO HA 1 1
14 28305 1 1 36 PRO HB2 H 0.808 1.797 -5.057 1.00 . A A . 36 PRO HB2 1 1
14 28306 1 1 36 PRO HB3 H -0.485 2.810 -5.701 1.00 . A A . 36 PRO HB3 1 1
14 28307 1 1 36 PRO HD2 H -0.241 4.271 -2.059 1.00 . A A . 36 PRO HD2 1 1
14 28308 1 1 36 PRO HD3 H -1.362 4.556 -3.407 1.00 . A A . 36 PRO HD3 1 1
14 28309 1 1 36 PRO HG2 H 1.362 3.311 -3.428 1.00 . A A . 36 PRO HG2 1 1
14 28310 1 1 36 PRO HG3 H 0.643 4.459 -4.573 1.00 . A A . 36 PRO HG3 1 1
14 28311 1 1 36 PRO N N -1.235 2.547 -2.770 1.00 . A A . 36 PRO N 1 1
14 28312 1 1 36 PRO O O -0.105 0.080 -2.427 1.00 . A A . 36 PRO O 1 1
14 28313 1 1 37 GLY C C -1.134 -2.958 -4.107 1.00 . A A . 37 GLY C 1 1
14 28314 1 1 37 GLY CA C -0.018 -1.950 -4.270 1.00 . A A . 37 GLY CA 1 1
14 28315 1 1 37 GLY H H -0.825 -0.374 -5.424 1.00 . A A . 37 GLY H 1 1
14 28316 1 1 37 GLY HA2 H 0.614 -2.263 -5.086 1.00 . A A . 37 GLY HA2 1 1
14 28317 1 1 37 GLY HA3 H 0.561 -1.933 -3.379 1.00 . A A . 37 GLY HA3 1 1
14 28318 1 1 37 GLY N N -0.492 -0.606 -4.536 1.00 . A A . 37 GLY N 1 1
14 28319 1 1 37 GLY O O -1.270 -3.620 -3.078 1.00 . A A . 37 GLY O 1 1
14 28320 1 1 38 GLY C C -3.032 -4.795 -6.489 1.00 . A A . 38 GLY C 1 1
14 28321 1 1 38 GLY CA C -3.028 -3.994 -5.198 1.00 . A A . 38 GLY CA 1 1
14 28322 1 1 38 GLY H H -1.722 -2.513 -5.925 1.00 . A A . 38 GLY H 1 1
14 28323 1 1 38 GLY HA2 H -2.956 -4.672 -4.359 1.00 . A A . 38 GLY HA2 1 1
14 28324 1 1 38 GLY HA3 H -3.952 -3.438 -5.128 1.00 . A A . 38 GLY HA3 1 1
14 28325 1 1 38 GLY N N -1.917 -3.066 -5.154 1.00 . A A . 38 GLY N 1 1
14 28326 1 1 38 GLY O O -3.308 -4.242 -7.555 1.00 . A A . 38 GLY O 1 1
14 28327 1 1 39 LYS C C -1.288 -7.684 -7.652 1.00 . A A . 39 LYS C 1 1
14 28328 1 1 39 LYS CA C -2.660 -7.011 -7.540 1.00 . A A . 39 LYS CA 1 1
14 28329 1 1 39 LYS CB C -2.990 -6.303 -8.862 1.00 . A A . 39 LYS CB 1 1
14 28330 1 1 39 LYS CD C -4.199 -7.030 -10.947 1.00 . A A . 39 LYS CD 1 1
14 28331 1 1 39 LYS CE C -5.164 -8.199 -10.829 1.00 . A A . 39 LYS CE 1 1
14 28332 1 1 39 LYS CG C -2.972 -7.227 -10.071 1.00 . A A . 39 LYS CG 1 1
14 28333 1 1 39 LYS H H -2.498 -6.459 -5.504 1.00 . A A . 39 LYS H 1 1
14 28334 1 1 39 LYS HA H -3.398 -7.780 -7.370 1.00 . A A . 39 LYS HA 1 1
14 28335 1 1 39 LYS HB2 H -3.975 -5.866 -8.786 1.00 . A A . 39 LYS HB2 1 1
14 28336 1 1 39 LYS HB3 H -2.268 -5.516 -9.027 1.00 . A A . 39 LYS HB3 1 1
14 28337 1 1 39 LYS HD2 H -4.706 -6.127 -10.643 1.00 . A A . 39 LYS HD2 1 1
14 28338 1 1 39 LYS HD3 H -3.883 -6.938 -11.976 1.00 . A A . 39 LYS HD3 1 1
14 28339 1 1 39 LYS HE2 H -5.810 -8.205 -11.694 1.00 . A A . 39 LYS HE2 1 1
14 28340 1 1 39 LYS HE3 H -4.595 -9.117 -10.799 1.00 . A A . 39 LYS HE3 1 1
14 28341 1 1 39 LYS HG2 H -2.088 -7.020 -10.656 1.00 . A A . 39 LYS HG2 1 1
14 28342 1 1 39 LYS HG3 H -2.946 -8.251 -9.727 1.00 . A A . 39 LYS HG3 1 1
14 28343 1 1 39 LYS HZ1 H -6.316 -9.055 -9.311 1.00 . A A . 39 LYS HZ1 1 1
14 28344 1 1 39 LYS HZ2 H -6.838 -7.517 -9.782 1.00 . A A . 39 LYS HZ2 1 1
14 28345 1 1 39 LYS HZ3 H -5.452 -7.683 -8.826 1.00 . A A . 39 LYS HZ3 1 1
14 28346 1 1 39 LYS N N -2.711 -6.096 -6.388 1.00 . A A . 39 LYS N 1 1
14 28347 1 1 39 LYS NZ N -6.001 -8.106 -9.601 1.00 . A A . 39 LYS NZ 1 1
14 28348 1 1 39 LYS O O -1.052 -8.463 -8.576 1.00 . A A . 39 LYS O 1 1
14 28349 1 1 40 ILE C C 0.845 -9.514 -6.854 1.00 . A A . 40 ILE C 1 1
14 28350 1 1 40 ILE CA C 0.947 -8.003 -6.726 1.00 . A A . 40 ILE CA 1 1
14 28351 1 1 40 ILE CB C 1.764 -7.648 -5.465 1.00 . A A . 40 ILE CB 1 1
14 28352 1 1 40 ILE CD1 C 2.528 -9.007 -3.440 1.00 . A A . 40 ILE CD1 1 1
14 28353 1 1 40 ILE CG1 C 1.356 -8.524 -4.268 1.00 . A A . 40 ILE CG1 1 1
14 28354 1 1 40 ILE CG2 C 1.595 -6.171 -5.146 1.00 . A A . 40 ILE CG2 1 1
14 28355 1 1 40 ILE H H -0.622 -6.778 -5.988 1.00 . A A . 40 ILE H 1 1
14 28356 1 1 40 ILE HA H 1.469 -7.619 -7.576 1.00 . A A . 40 ILE HA 1 1
14 28357 1 1 40 ILE HB H 2.807 -7.820 -5.687 1.00 . A A . 40 ILE HB 1 1
14 28358 1 1 40 ILE HD11 H 2.796 -10.007 -3.747 1.00 . A A . 40 ILE HD11 1 1
14 28359 1 1 40 ILE HD12 H 2.254 -9.012 -2.396 1.00 . A A . 40 ILE HD12 1 1
14 28360 1 1 40 ILE HD13 H 3.371 -8.348 -3.588 1.00 . A A . 40 ILE HD13 1 1
14 28361 1 1 40 ILE HG12 H 0.706 -7.958 -3.621 1.00 . A A . 40 ILE HG12 1 1
14 28362 1 1 40 ILE HG13 H 0.830 -9.394 -4.625 1.00 . A A . 40 ILE HG13 1 1
14 28363 1 1 40 ILE HG21 H 0.855 -6.055 -4.370 1.00 . A A . 40 ILE HG21 1 1
14 28364 1 1 40 ILE HG22 H 1.273 -5.646 -6.032 1.00 . A A . 40 ILE HG22 1 1
14 28365 1 1 40 ILE HG23 H 2.537 -5.765 -4.810 1.00 . A A . 40 ILE HG23 1 1
14 28366 1 1 40 ILE N N -0.386 -7.397 -6.708 1.00 . A A . 40 ILE N 1 1
14 28367 1 1 40 ILE O O 1.741 -10.180 -7.373 1.00 . A A . 40 ILE O 1 1
14 28368 1 1 41 GLU C C -0.200 -12.073 -7.730 1.00 . A A . 41 GLU C 1 1
14 28369 1 1 41 GLU CA C -0.542 -11.460 -6.377 1.00 . A A . 41 GLU CA 1 1
14 28370 1 1 41 GLU CB C -2.011 -11.710 -6.022 1.00 . A A . 41 GLU CB 1 1
14 28371 1 1 41 GLU CD C -4.076 -11.261 -7.422 1.00 . A A . 41 GLU CD 1 1
14 28372 1 1 41 GLU CG C -2.973 -10.660 -6.571 1.00 . A A . 41 GLU CG 1 1
14 28373 1 1 41 GLU H H -0.921 -9.432 -5.956 1.00 . A A . 41 GLU H 1 1
14 28374 1 1 41 GLU HA H 0.079 -11.922 -5.624 1.00 . A A . 41 GLU HA 1 1
14 28375 1 1 41 GLU HB2 H -2.302 -12.675 -6.404 1.00 . A A . 41 GLU HB2 1 1
14 28376 1 1 41 GLU HB3 H -2.103 -11.718 -4.948 1.00 . A A . 41 GLU HB3 1 1
14 28377 1 1 41 GLU HG2 H -3.427 -10.146 -5.745 1.00 . A A . 41 GLU HG2 1 1
14 28378 1 1 41 GLU HG3 H -2.419 -9.950 -7.169 1.00 . A A . 41 GLU HG3 1 1
14 28379 1 1 41 GLU N N -0.266 -10.034 -6.358 1.00 . A A . 41 GLU N 1 1
14 28380 1 1 41 GLU O O 0.880 -12.635 -7.897 1.00 . A A . 41 GLU O 1 1
14 28381 1 1 41 GLU OE1 O -4.616 -12.319 -7.035 1.00 . A A . 41 GLU OE1 1 1
14 28382 1 1 41 GLU OE2 O -4.400 -10.673 -8.476 1.00 . A A . 41 GLU OE2 1 1
14 28383 1 1 42 MET C C -0.085 -13.758 -10.038 1.00 . A A . 42 MET C 1 1
14 28384 1 1 42 MET CA C -0.928 -12.481 -10.042 1.00 . A A . 42 MET CA 1 1
14 28385 1 1 42 MET CB C -0.278 -11.423 -10.937 1.00 . A A . 42 MET CB 1 1
14 28386 1 1 42 MET CE C -3.673 -10.807 -12.392 1.00 . A A . 42 MET CE 1 1
14 28387 1 1 42 MET CG C -1.199 -10.262 -11.272 1.00 . A A . 42 MET CG 1 1
14 28388 1 1 42 MET H H -1.954 -11.479 -8.482 1.00 . A A . 42 MET H 1 1
14 28389 1 1 42 MET HA H -1.904 -12.718 -10.439 1.00 . A A . 42 MET HA 1 1
14 28390 1 1 42 MET HB2 H 0.594 -11.029 -10.435 1.00 . A A . 42 MET HB2 1 1
14 28391 1 1 42 MET HB3 H 0.030 -11.889 -11.861 1.00 . A A . 42 MET HB3 1 1
14 28392 1 1 42 MET HE1 H -4.299 -9.950 -12.594 1.00 . A A . 42 MET HE1 1 1
14 28393 1 1 42 MET HE2 H -3.701 -11.033 -11.337 1.00 . A A . 42 MET HE2 1 1
14 28394 1 1 42 MET HE3 H -4.035 -11.657 -12.952 1.00 . A A . 42 MET HE3 1 1
14 28395 1 1 42 MET HG2 H -1.966 -10.199 -10.515 1.00 . A A . 42 MET HG2 1 1
14 28396 1 1 42 MET HG3 H -0.619 -9.350 -11.271 1.00 . A A . 42 MET HG3 1 1
14 28397 1 1 42 MET N N -1.120 -11.948 -8.688 1.00 . A A . 42 MET N 1 1
14 28398 1 1 42 MET O O -0.620 -14.867 -10.022 1.00 . A A . 42 MET O 1 1
14 28399 1 1 42 MET SD S -1.989 -10.444 -12.882 1.00 . A A . 42 MET SD 1 1
14 28400 1 1 43 GLY C C 3.577 -14.329 -9.893 1.00 . A A . 43 GLY C 1 1
14 28401 1 1 43 GLY CA C 2.130 -14.733 -10.042 1.00 . A A . 43 GLY CA 1 1
14 28402 1 1 43 GLY H H 1.605 -12.685 -10.058 1.00 . A A . 43 GLY H 1 1
14 28403 1 1 43 GLY HA2 H 1.861 -15.388 -9.228 1.00 . A A . 43 GLY HA2 1 1
14 28404 1 1 43 GLY HA3 H 2.017 -15.260 -10.966 1.00 . A A . 43 GLY HA3 1 1
14 28405 1 1 43 GLY N N 1.236 -13.592 -10.050 1.00 . A A . 43 GLY N 1 1
14 28406 1 1 43 GLY O O 4.474 -14.974 -10.438 1.00 . A A . 43 GLY O 1 1
14 28407 1 1 44 GLU C C 5.783 -13.378 -7.699 1.00 . A A . 44 GLU C 1 1
14 28408 1 1 44 GLU CA C 5.152 -12.748 -8.936 1.00 . A A . 44 GLU CA 1 1
14 28409 1 1 44 GLU CB C 5.129 -11.227 -8.794 1.00 . A A . 44 GLU CB 1 1
14 28410 1 1 44 GLU CD C 4.021 -10.596 -10.974 1.00 . A A . 44 GLU CD 1 1
14 28411 1 1 44 GLU CG C 5.267 -10.491 -10.117 1.00 . A A . 44 GLU CG 1 1
14 28412 1 1 44 GLU H H 3.037 -12.789 -8.757 1.00 . A A . 44 GLU H 1 1
14 28413 1 1 44 GLU HA H 5.746 -13.009 -9.799 1.00 . A A . 44 GLU HA 1 1
14 28414 1 1 44 GLU HB2 H 4.196 -10.933 -8.338 1.00 . A A . 44 GLU HB2 1 1
14 28415 1 1 44 GLU HB3 H 5.943 -10.925 -8.153 1.00 . A A . 44 GLU HB3 1 1
14 28416 1 1 44 GLU HG2 H 5.458 -9.448 -9.916 1.00 . A A . 44 GLU HG2 1 1
14 28417 1 1 44 GLU HG3 H 6.098 -10.910 -10.663 1.00 . A A . 44 GLU HG3 1 1
14 28418 1 1 44 GLU N N 3.801 -13.254 -9.157 1.00 . A A . 44 GLU N 1 1
14 28419 1 1 44 GLU O O 5.186 -14.243 -7.056 1.00 . A A . 44 GLU O 1 1
14 28420 1 1 44 GLU OE1 O 3.065 -9.831 -10.729 1.00 . A A . 44 GLU OE1 1 1
14 28421 1 1 44 GLU OE2 O 4.002 -11.444 -11.891 1.00 . A A . 44 GLU OE2 1 1
14 28422 1 1 45 THR C C 7.562 -12.503 -5.027 1.00 . A A . 45 THR C 1 1
14 28423 1 1 45 THR CA C 7.710 -13.455 -6.210 1.00 . A A . 45 THR CA 1 1
14 28424 1 1 45 THR CB C 9.194 -13.647 -6.547 1.00 . A A . 45 THR CB 1 1
14 28425 1 1 45 THR CG2 C 9.705 -15.039 -6.240 1.00 . A A . 45 THR CG2 1 1
14 28426 1 1 45 THR H H 7.419 -12.246 -7.920 1.00 . A A . 45 THR H 1 1
14 28427 1 1 45 THR HA H 7.279 -14.410 -5.949 1.00 . A A . 45 THR HA 1 1
14 28428 1 1 45 THR HB H 9.779 -12.947 -5.968 1.00 . A A . 45 THR HB 1 1
14 28429 1 1 45 THR HG1 H 10.370 -13.522 -8.109 1.00 . A A . 45 THR HG1 1 1
14 28430 1 1 45 THR HG21 H 10.398 -15.347 -7.008 1.00 . A A . 45 THR HG21 1 1
14 28431 1 1 45 THR HG22 H 8.873 -15.728 -6.206 1.00 . A A . 45 THR HG22 1 1
14 28432 1 1 45 THR HG23 H 10.206 -15.035 -5.282 1.00 . A A . 45 THR HG23 1 1
14 28433 1 1 45 THR N N 6.995 -12.939 -7.371 1.00 . A A . 45 THR N 1 1
14 28434 1 1 45 THR O O 7.341 -11.309 -5.211 1.00 . A A . 45 THR O 1 1
14 28435 1 1 45 THR OG1 O 9.437 -13.398 -7.920 1.00 . A A . 45 THR OG1 1 1
14 28436 1 1 46 PRO C C 8.323 -10.875 -2.689 1.00 . A A . 46 PRO C 1 1
14 28437 1 1 46 PRO CA C 7.572 -12.201 -2.580 1.00 . A A . 46 PRO CA 1 1
14 28438 1 1 46 PRO CB C 8.195 -13.087 -1.484 1.00 . A A . 46 PRO CB 1 1
14 28439 1 1 46 PRO CD C 7.958 -14.415 -3.461 1.00 . A A . 46 PRO CD 1 1
14 28440 1 1 46 PRO CG C 8.737 -14.291 -2.186 1.00 . A A . 46 PRO CG 1 1
14 28441 1 1 46 PRO HA H 6.538 -12.005 -2.338 1.00 . A A . 46 PRO HA 1 1
14 28442 1 1 46 PRO HB2 H 8.979 -12.541 -0.981 1.00 . A A . 46 PRO HB2 1 1
14 28443 1 1 46 PRO HB3 H 7.433 -13.363 -0.772 1.00 . A A . 46 PRO HB3 1 1
14 28444 1 1 46 PRO HD2 H 8.550 -14.891 -4.224 1.00 . A A . 46 PRO HD2 1 1
14 28445 1 1 46 PRO HD3 H 7.039 -14.958 -3.295 1.00 . A A . 46 PRO HD3 1 1
14 28446 1 1 46 PRO HG2 H 9.786 -14.149 -2.402 1.00 . A A . 46 PRO HG2 1 1
14 28447 1 1 46 PRO HG3 H 8.596 -15.169 -1.574 1.00 . A A . 46 PRO HG3 1 1
14 28448 1 1 46 PRO N N 7.688 -13.014 -3.791 1.00 . A A . 46 PRO N 1 1
14 28449 1 1 46 PRO O O 7.988 -9.906 -2.007 1.00 . A A . 46 PRO O 1 1
14 28450 1 1 47 GLU C C 9.748 -8.894 -5.017 1.00 . A A . 47 GLU C 1 1
14 28451 1 1 47 GLU CA C 10.133 -9.627 -3.732 1.00 . A A . 47 GLU CA 1 1
14 28452 1 1 47 GLU CB C 11.624 -9.974 -3.760 1.00 . A A . 47 GLU CB 1 1
14 28453 1 1 47 GLU CD C 13.720 -9.302 -2.520 1.00 . A A . 47 GLU CD 1 1
14 28454 1 1 47 GLU CG C 12.305 -9.836 -2.408 1.00 . A A . 47 GLU CG 1 1
14 28455 1 1 47 GLU H H 9.566 -11.639 -4.058 1.00 . A A . 47 GLU H 1 1
14 28456 1 1 47 GLU HA H 9.943 -8.976 -2.893 1.00 . A A . 47 GLU HA 1 1
14 28457 1 1 47 GLU HB2 H 11.738 -10.995 -4.094 1.00 . A A . 47 GLU HB2 1 1
14 28458 1 1 47 GLU HB3 H 12.123 -9.319 -4.459 1.00 . A A . 47 GLU HB3 1 1
14 28459 1 1 47 GLU HG2 H 11.729 -9.158 -1.796 1.00 . A A . 47 GLU HG2 1 1
14 28460 1 1 47 GLU HG3 H 12.338 -10.807 -1.935 1.00 . A A . 47 GLU HG3 1 1
14 28461 1 1 47 GLU N N 9.340 -10.837 -3.546 1.00 . A A . 47 GLU N 1 1
14 28462 1 1 47 GLU O O 9.650 -7.667 -5.032 1.00 . A A . 47 GLU O 1 1
14 28463 1 1 47 GLU OE1 O 14.407 -9.645 -3.506 1.00 . A A . 47 GLU OE1 1 1
14 28464 1 1 47 GLU OE2 O 14.141 -8.543 -1.622 1.00 . A A . 47 GLU OE2 1 1
14 28465 1 1 48 GLN C C 7.694 -8.705 -7.451 1.00 . A A . 48 GLN C 1 1
14 28466 1 1 48 GLN CA C 9.181 -9.052 -7.382 1.00 . A A . 48 GLN CA 1 1
14 28467 1 1 48 GLN CB C 9.543 -10.004 -8.523 1.00 . A A . 48 GLN CB 1 1
14 28468 1 1 48 GLN CD C 11.345 -10.631 -10.179 1.00 . A A . 48 GLN CD 1 1
14 28469 1 1 48 GLN CG C 11.036 -10.080 -8.801 1.00 . A A . 48 GLN CG 1 1
14 28470 1 1 48 GLN H H 9.638 -10.620 -6.030 1.00 . A A . 48 GLN H 1 1
14 28471 1 1 48 GLN HA H 9.751 -8.142 -7.495 1.00 . A A . 48 GLN HA 1 1
14 28472 1 1 48 GLN HB2 H 9.195 -10.996 -8.274 1.00 . A A . 48 GLN HB2 1 1
14 28473 1 1 48 GLN HB3 H 9.047 -9.675 -9.424 1.00 . A A . 48 GLN HB3 1 1
14 28474 1 1 48 GLN HE21 H 11.427 -12.479 -9.450 1.00 . A A . 48 GLN HE21 1 1
14 28475 1 1 48 GLN HE22 H 11.713 -12.329 -11.147 1.00 . A A . 48 GLN HE22 1 1
14 28476 1 1 48 GLN HG2 H 11.454 -9.088 -8.726 1.00 . A A . 48 GLN HG2 1 1
14 28477 1 1 48 GLN HG3 H 11.495 -10.721 -8.062 1.00 . A A . 48 GLN HG3 1 1
14 28478 1 1 48 GLN N N 9.541 -9.645 -6.096 1.00 . A A . 48 GLN N 1 1
14 28479 1 1 48 GLN NE2 N 11.512 -11.946 -10.268 1.00 . A A . 48 GLN NE2 1 1
14 28480 1 1 48 GLN O O 7.252 -8.031 -8.382 1.00 . A A . 48 GLN O 1 1
14 28481 1 1 48 GLN OE1 O 11.432 -9.884 -11.154 1.00 . A A . 48 GLN OE1 1 1
14 28482 1 1 49 ALA C C 5.215 -7.401 -6.376 1.00 . A A . 49 ALA C 1 1
14 28483 1 1 49 ALA CA C 5.493 -8.897 -6.443 1.00 . A A . 49 ALA CA 1 1
14 28484 1 1 49 ALA CB C 4.842 -9.611 -5.269 1.00 . A A . 49 ALA CB 1 1
14 28485 1 1 49 ALA H H 7.324 -9.700 -5.756 1.00 . A A . 49 ALA H 1 1
14 28486 1 1 49 ALA HA H 5.062 -9.288 -7.353 1.00 . A A . 49 ALA HA 1 1
14 28487 1 1 49 ALA HB1 H 5.255 -10.605 -5.179 1.00 . A A . 49 ALA HB1 1 1
14 28488 1 1 49 ALA HB2 H 3.778 -9.679 -5.436 1.00 . A A . 49 ALA HB2 1 1
14 28489 1 1 49 ALA HB3 H 5.032 -9.059 -4.361 1.00 . A A . 49 ALA HB3 1 1
14 28490 1 1 49 ALA N N 6.924 -9.166 -6.472 1.00 . A A . 49 ALA N 1 1
14 28491 1 1 49 ALA O O 4.454 -6.866 -7.181 1.00 . A A . 49 ALA O 1 1
14 28492 1 1 50 VAL C C 6.472 -4.518 -6.274 1.00 . A A . 50 VAL C 1 1
14 28493 1 1 50 VAL CA C 5.651 -5.295 -5.249 1.00 . A A . 50 VAL CA 1 1
14 28494 1 1 50 VAL CB C 6.028 -4.827 -3.820 1.00 . A A . 50 VAL CB 1 1
14 28495 1 1 50 VAL CG1 C 5.639 -5.876 -2.789 1.00 . A A . 50 VAL CG1 1 1
14 28496 1 1 50 VAL CG2 C 7.514 -4.503 -3.716 1.00 . A A . 50 VAL CG2 1 1
14 28497 1 1 50 VAL H H 6.432 -7.212 -4.802 1.00 . A A . 50 VAL H 1 1
14 28498 1 1 50 VAL HA H 4.604 -5.079 -5.408 1.00 . A A . 50 VAL HA 1 1
14 28499 1 1 50 VAL HB H 5.472 -3.925 -3.604 1.00 . A A . 50 VAL HB 1 1
14 28500 1 1 50 VAL HG11 H 4.857 -6.502 -3.191 1.00 . A A . 50 VAL HG11 1 1
14 28501 1 1 50 VAL HG12 H 5.286 -5.387 -1.894 1.00 . A A . 50 VAL HG12 1 1
14 28502 1 1 50 VAL HG13 H 6.501 -6.483 -2.552 1.00 . A A . 50 VAL HG13 1 1
14 28503 1 1 50 VAL HG21 H 8.092 -5.380 -3.964 1.00 . A A . 50 VAL HG21 1 1
14 28504 1 1 50 VAL HG22 H 7.745 -4.190 -2.709 1.00 . A A . 50 VAL HG22 1 1
14 28505 1 1 50 VAL HG23 H 7.758 -3.706 -4.406 1.00 . A A . 50 VAL HG23 1 1
14 28506 1 1 50 VAL N N 5.836 -6.731 -5.413 1.00 . A A . 50 VAL N 1 1
14 28507 1 1 50 VAL O O 5.975 -3.589 -6.907 1.00 . A A . 50 VAL O 1 1
14 28508 1 1 51 VAL C C 8.028 -4.175 -8.753 1.00 . A A . 51 VAL C 1 1
14 28509 1 1 51 VAL CA C 8.636 -4.244 -7.358 1.00 . A A . 51 VAL CA 1 1
14 28510 1 1 51 VAL CB C 9.996 -4.966 -7.433 1.00 . A A . 51 VAL CB 1 1
14 28511 1 1 51 VAL CG1 C 10.962 -4.204 -8.329 1.00 . A A . 51 VAL CG1 1 1
14 28512 1 1 51 VAL CG2 C 10.583 -5.146 -6.040 1.00 . A A . 51 VAL CG2 1 1
14 28513 1 1 51 VAL H H 8.072 -5.650 -5.885 1.00 . A A . 51 VAL H 1 1
14 28514 1 1 51 VAL HA H 8.806 -3.240 -7.002 1.00 . A A . 51 VAL HA 1 1
14 28515 1 1 51 VAL HB H 9.839 -5.944 -7.863 1.00 . A A . 51 VAL HB 1 1
14 28516 1 1 51 VAL HG11 H 11.949 -4.220 -7.890 1.00 . A A . 51 VAL HG11 1 1
14 28517 1 1 51 VAL HG12 H 10.630 -3.182 -8.429 1.00 . A A . 51 VAL HG12 1 1
14 28518 1 1 51 VAL HG13 H 10.993 -4.671 -9.303 1.00 . A A . 51 VAL HG13 1 1
14 28519 1 1 51 VAL HG21 H 9.811 -5.002 -5.300 1.00 . A A . 51 VAL HG21 1 1
14 28520 1 1 51 VAL HG22 H 11.369 -4.421 -5.884 1.00 . A A . 51 VAL HG22 1 1
14 28521 1 1 51 VAL HG23 H 10.990 -6.142 -5.947 1.00 . A A . 51 VAL HG23 1 1
14 28522 1 1 51 VAL N N 7.735 -4.904 -6.423 1.00 . A A . 51 VAL N 1 1
14 28523 1 1 51 VAL O O 8.199 -3.187 -9.467 1.00 . A A . 51 VAL O 1 1
14 28524 1 1 52 ARG C C 5.411 -4.473 -10.500 1.00 . A A . 52 ARG C 1 1
14 28525 1 1 52 ARG CA C 6.704 -5.285 -10.454 1.00 . A A . 52 ARG CA 1 1
14 28526 1 1 52 ARG CB C 6.426 -6.736 -10.853 1.00 . A A . 52 ARG CB 1 1
14 28527 1 1 52 ARG CD C 6.971 -8.220 -12.808 1.00 . A A . 52 ARG CD 1 1
14 28528 1 1 52 ARG CG C 6.288 -6.940 -12.353 1.00 . A A . 52 ARG CG 1 1
14 28529 1 1 52 ARG CZ C 6.070 -8.666 -15.057 1.00 . A A . 52 ARG CZ 1 1
14 28530 1 1 52 ARG H H 7.227 -5.993 -8.531 1.00 . A A . 52 ARG H 1 1
14 28531 1 1 52 ARG HA H 7.401 -4.860 -11.154 1.00 . A A . 52 ARG HA 1 1
14 28532 1 1 52 ARG HB2 H 7.237 -7.356 -10.500 1.00 . A A . 52 ARG HB2 1 1
14 28533 1 1 52 ARG HB3 H 5.508 -7.058 -10.381 1.00 . A A . 52 ARG HB3 1 1
14 28534 1 1 52 ARG HD2 H 7.964 -8.251 -12.385 1.00 . A A . 52 ARG HD2 1 1
14 28535 1 1 52 ARG HD3 H 6.401 -9.064 -12.449 1.00 . A A . 52 ARG HD3 1 1
14 28536 1 1 52 ARG HE H 7.934 -8.068 -14.669 1.00 . A A . 52 ARG HE 1 1
14 28537 1 1 52 ARG HG2 H 5.239 -6.995 -12.605 1.00 . A A . 52 ARG HG2 1 1
14 28538 1 1 52 ARG HG3 H 6.738 -6.100 -12.863 1.00 . A A . 52 ARG HG3 1 1
14 28539 1 1 52 ARG HH11 H 4.747 -8.953 -13.554 1.00 . A A . 52 ARG HH11 1 1
14 28540 1 1 52 ARG HH12 H 4.139 -9.261 -15.145 1.00 . A A . 52 ARG HH12 1 1
14 28541 1 1 52 ARG HH21 H 7.135 -8.472 -16.764 1.00 . A A . 52 ARG HH21 1 1
14 28542 1 1 52 ARG HH22 H 5.495 -8.989 -16.967 1.00 . A A . 52 ARG HH22 1 1
14 28543 1 1 52 ARG N N 7.326 -5.231 -9.140 1.00 . A A . 52 ARG N 1 1
14 28544 1 1 52 ARG NE N 7.073 -8.299 -14.263 1.00 . A A . 52 ARG NE 1 1
14 28545 1 1 52 ARG NH1 N 4.889 -8.987 -14.543 1.00 . A A . 52 ARG NH1 1 1
14 28546 1 1 52 ARG NH2 N 6.247 -8.713 -16.371 1.00 . A A . 52 ARG NH2 1 1
14 28547 1 1 52 ARG O O 5.227 -3.631 -11.379 1.00 . A A . 52 ARG O 1 1
14 28548 1 1 53 GLU C C 3.436 -2.559 -9.187 1.00 . A A . 53 GLU C 1 1
14 28549 1 1 53 GLU CA C 3.238 -4.040 -9.487 1.00 . A A . 53 GLU CA 1 1
14 28550 1 1 53 GLU CB C 2.344 -4.676 -8.419 1.00 . A A . 53 GLU CB 1 1
14 28551 1 1 53 GLU CD C 0.117 -4.400 -9.574 1.00 . A A . 53 GLU CD 1 1
14 28552 1 1 53 GLU CG C 1.119 -5.373 -8.986 1.00 . A A . 53 GLU CG 1 1
14 28553 1 1 53 GLU H H 4.719 -5.421 -8.887 1.00 . A A . 53 GLU H 1 1
14 28554 1 1 53 GLU HA H 2.757 -4.139 -10.449 1.00 . A A . 53 GLU HA 1 1
14 28555 1 1 53 GLU HB2 H 2.922 -5.404 -7.870 1.00 . A A . 53 GLU HB2 1 1
14 28556 1 1 53 GLU HB3 H 2.010 -3.907 -7.738 1.00 . A A . 53 GLU HB3 1 1
14 28557 1 1 53 GLU HG2 H 1.435 -6.052 -9.763 1.00 . A A . 53 GLU HG2 1 1
14 28558 1 1 53 GLU HG3 H 0.638 -5.929 -8.196 1.00 . A A . 53 GLU HG3 1 1
14 28559 1 1 53 GLU N N 4.516 -4.738 -9.554 1.00 . A A . 53 GLU N 1 1
14 28560 1 1 53 GLU O O 2.601 -1.728 -9.543 1.00 . A A . 53 GLU O 1 1
14 28561 1 1 53 GLU OE1 O -0.621 -3.764 -8.792 1.00 . A A . 53 GLU OE1 1 1
14 28562 1 1 53 GLU OE2 O 0.070 -4.274 -10.815 1.00 . A A . 53 GLU OE2 1 1
14 28563 1 1 54 LEU C C 4.799 0.033 -9.422 1.00 . A A . 54 LEU C 1 1
14 28564 1 1 54 LEU CA C 4.846 -0.850 -8.185 1.00 . A A . 54 LEU CA 1 1
14 28565 1 1 54 LEU CB C 6.221 -0.757 -7.533 1.00 . A A . 54 LEU CB 1 1
14 28566 1 1 54 LEU CD1 C 5.327 -1.493 -5.304 1.00 . A A . 54 LEU CD1 1 1
14 28567 1 1 54 LEU CD2 C 7.622 -0.528 -5.493 1.00 . A A . 54 LEU CD2 1 1
14 28568 1 1 54 LEU CG C 6.207 -0.487 -6.031 1.00 . A A . 54 LEU CG 1 1
14 28569 1 1 54 LEU H H 5.174 -2.939 -8.272 1.00 . A A . 54 LEU H 1 1
14 28570 1 1 54 LEU HA H 4.098 -0.511 -7.485 1.00 . A A . 54 LEU HA 1 1
14 28571 1 1 54 LEU HB2 H 6.742 -1.687 -7.706 1.00 . A A . 54 LEU HB2 1 1
14 28572 1 1 54 LEU HB3 H 6.773 0.038 -8.012 1.00 . A A . 54 LEU HB3 1 1
14 28573 1 1 54 LEU HD11 H 5.914 -2.360 -5.039 1.00 . A A . 54 LEU HD11 1 1
14 28574 1 1 54 LEU HD12 H 4.513 -1.792 -5.946 1.00 . A A . 54 LEU HD12 1 1
14 28575 1 1 54 LEU HD13 H 4.930 -1.042 -4.406 1.00 . A A . 54 LEU HD13 1 1
14 28576 1 1 54 LEU HD21 H 8.121 0.399 -5.730 1.00 . A A . 54 LEU HD21 1 1
14 28577 1 1 54 LEU HD22 H 8.152 -1.350 -5.949 1.00 . A A . 54 LEU HD22 1 1
14 28578 1 1 54 LEU HD23 H 7.597 -0.663 -4.423 1.00 . A A . 54 LEU HD23 1 1
14 28579 1 1 54 LEU HG H 5.808 0.501 -5.851 1.00 . A A . 54 LEU HG 1 1
14 28580 1 1 54 LEU N N 4.545 -2.234 -8.531 1.00 . A A . 54 LEU N 1 1
14 28581 1 1 54 LEU O O 4.217 1.115 -9.402 1.00 . A A . 54 LEU O 1 1
14 28582 1 1 55 GLN C C 3.960 0.526 -12.206 1.00 . A A . 55 GLN C 1 1
14 28583 1 1 55 GLN CA C 5.396 0.301 -11.754 1.00 . A A . 55 GLN CA 1 1
14 28584 1 1 55 GLN CB C 6.182 -0.453 -12.830 1.00 . A A . 55 GLN CB 1 1
14 28585 1 1 55 GLN CD C 7.156 1.148 -14.524 1.00 . A A . 55 GLN CD 1 1
14 28586 1 1 55 GLN CG C 7.423 0.286 -13.305 1.00 . A A . 55 GLN CG 1 1
14 28587 1 1 55 GLN H H 5.832 -1.323 -10.469 1.00 . A A . 55 GLN H 1 1
14 28588 1 1 55 GLN HA H 5.864 1.258 -11.573 1.00 . A A . 55 GLN HA 1 1
14 28589 1 1 55 GLN HB2 H 6.490 -1.408 -12.432 1.00 . A A . 55 GLN HB2 1 1
14 28590 1 1 55 GLN HB3 H 5.540 -0.618 -13.682 1.00 . A A . 55 GLN HB3 1 1
14 28591 1 1 55 GLN HE21 H 8.406 2.538 -13.844 1.00 . A A . 55 GLN HE21 1 1
14 28592 1 1 55 GLN HE22 H 7.649 2.884 -15.359 1.00 . A A . 55 GLN HE22 1 1
14 28593 1 1 55 GLN HG2 H 7.777 0.920 -12.506 1.00 . A A . 55 GLN HG2 1 1
14 28594 1 1 55 GLN HG3 H 8.184 -0.438 -13.554 1.00 . A A . 55 GLN HG3 1 1
14 28595 1 1 55 GLN N N 5.397 -0.446 -10.506 1.00 . A A . 55 GLN N 1 1
14 28596 1 1 55 GLN NE2 N 7.802 2.307 -14.582 1.00 . A A . 55 GLN NE2 1 1
14 28597 1 1 55 GLN O O 3.642 1.532 -12.841 1.00 . A A . 55 GLN O 1 1
14 28598 1 1 55 GLN OE1 O 6.379 0.777 -15.403 1.00 . A A . 55 GLN OE1 1 1
14 28599 1 1 56 GLU C C 0.937 0.618 -11.302 1.00 . A A . 56 GLU C 1 1
14 28600 1 1 56 GLU CA C 1.687 -0.347 -12.214 1.00 . A A . 56 GLU CA 1 1
14 28601 1 1 56 GLU CB C 1.041 -1.729 -12.124 1.00 . A A . 56 GLU CB 1 1
14 28602 1 1 56 GLU CD C -1.286 -2.631 -12.532 1.00 . A A . 56 GLU CD 1 1
14 28603 1 1 56 GLU CG C -0.072 -1.951 -13.137 1.00 . A A . 56 GLU CG 1 1
14 28604 1 1 56 GLU H H 3.416 -1.201 -11.348 1.00 . A A . 56 GLU H 1 1
14 28605 1 1 56 GLU HA H 1.617 0.008 -13.231 1.00 . A A . 56 GLU HA 1 1
14 28606 1 1 56 GLU HB2 H 1.800 -2.476 -12.283 1.00 . A A . 56 GLU HB2 1 1
14 28607 1 1 56 GLU HB3 H 0.628 -1.855 -11.134 1.00 . A A . 56 GLU HB3 1 1
14 28608 1 1 56 GLU HG2 H -0.375 -0.994 -13.534 1.00 . A A . 56 GLU HG2 1 1
14 28609 1 1 56 GLU HG3 H 0.307 -2.568 -13.938 1.00 . A A . 56 GLU HG3 1 1
14 28610 1 1 56 GLU N N 3.096 -0.424 -11.861 1.00 . A A . 56 GLU N 1 1
14 28611 1 1 56 GLU O O -0.051 1.224 -11.715 1.00 . A A . 56 GLU O 1 1
14 28612 1 1 56 GLU OE1 O -1.531 -2.448 -11.320 1.00 . A A . 56 GLU OE1 1 1
14 28613 1 1 56 GLU OE2 O -1.994 -3.347 -13.272 1.00 . A A . 56 GLU OE2 1 1
14 28614 1 1 57 GLU C C 1.514 2.861 -8.755 1.00 . A A . 57 GLU C 1 1
14 28615 1 1 57 GLU CA C 0.708 1.606 -9.095 1.00 . A A . 57 GLU CA 1 1
14 28616 1 1 57 GLU CB C 0.352 0.836 -7.824 1.00 . A A . 57 GLU CB 1 1
14 28617 1 1 57 GLU CD C -1.617 -0.723 -8.108 1.00 . A A . 57 GLU CD 1 1
14 28618 1 1 57 GLU CG C -1.147 0.645 -7.654 1.00 . A A . 57 GLU CG 1 1
14 28619 1 1 57 GLU H H 2.165 0.209 -9.760 1.00 . A A . 57 GLU H 1 1
14 28620 1 1 57 GLU HA H -0.212 1.919 -9.561 1.00 . A A . 57 GLU HA 1 1
14 28621 1 1 57 GLU HB2 H 0.818 -0.138 -7.861 1.00 . A A . 57 GLU HB2 1 1
14 28622 1 1 57 GLU HB3 H 0.725 1.376 -6.968 1.00 . A A . 57 GLU HB3 1 1
14 28623 1 1 57 GLU HG2 H -1.400 0.771 -6.613 1.00 . A A . 57 GLU HG2 1 1
14 28624 1 1 57 GLU HG3 H -1.660 1.396 -8.238 1.00 . A A . 57 GLU HG3 1 1
14 28625 1 1 57 GLU N N 1.381 0.734 -10.051 1.00 . A A . 57 GLU N 1 1
14 28626 1 1 57 GLU O O 1.128 3.625 -7.870 1.00 . A A . 57 GLU O 1 1
14 28627 1 1 57 GLU OE1 O -1.615 -0.975 -9.332 1.00 . A A . 57 GLU OE1 1 1
14 28628 1 1 57 GLU OE2 O -1.986 -1.543 -7.242 1.00 . A A . 57 GLU OE2 1 1
14 28629 1 1 58 VAL C C 3.832 4.936 -10.515 1.00 . A A . 58 VAL C 1 1
14 28630 1 1 58 VAL CA C 3.453 4.255 -9.203 1.00 . A A . 58 VAL CA 1 1
14 28631 1 1 58 VAL CB C 4.743 3.887 -8.431 1.00 . A A . 58 VAL CB 1 1
14 28632 1 1 58 VAL CG1 C 5.401 5.134 -7.861 1.00 . A A . 58 VAL CG1 1 1
14 28633 1 1 58 VAL CG2 C 4.452 2.881 -7.322 1.00 . A A . 58 VAL CG2 1 1
14 28634 1 1 58 VAL H H 2.880 2.454 -10.161 1.00 . A A . 58 VAL H 1 1
14 28635 1 1 58 VAL HA H 2.882 4.946 -8.600 1.00 . A A . 58 VAL HA 1 1
14 28636 1 1 58 VAL HB H 5.434 3.432 -9.126 1.00 . A A . 58 VAL HB 1 1
14 28637 1 1 58 VAL HG11 H 4.731 5.973 -7.967 1.00 . A A . 58 VAL HG11 1 1
14 28638 1 1 58 VAL HG12 H 6.317 5.335 -8.396 1.00 . A A . 58 VAL HG12 1 1
14 28639 1 1 58 VAL HG13 H 5.622 4.981 -6.815 1.00 . A A . 58 VAL HG13 1 1
14 28640 1 1 58 VAL HG21 H 4.777 3.286 -6.375 1.00 . A A . 58 VAL HG21 1 1
14 28641 1 1 58 VAL HG22 H 4.983 1.963 -7.521 1.00 . A A . 58 VAL HG22 1 1
14 28642 1 1 58 VAL HG23 H 3.393 2.683 -7.282 1.00 . A A . 58 VAL HG23 1 1
14 28643 1 1 58 VAL N N 2.624 3.079 -9.453 1.00 . A A . 58 VAL N 1 1
14 28644 1 1 58 VAL O O 3.734 6.155 -10.647 1.00 . A A . 58 VAL O 1 1
14 28645 1 1 59 GLY C C 5.601 5.789 -12.776 1.00 . A A . 59 GLY C 1 1
14 28646 1 1 59 GLY CA C 4.588 4.653 -12.801 1.00 . A A . 59 GLY CA 1 1
14 28647 1 1 59 GLY H H 4.261 3.165 -11.333 1.00 . A A . 59 GLY H 1 1
14 28648 1 1 59 GLY HA2 H 4.995 3.846 -13.392 1.00 . A A . 59 GLY HA2 1 1
14 28649 1 1 59 GLY HA3 H 3.687 5.004 -13.280 1.00 . A A . 59 GLY HA3 1 1
14 28650 1 1 59 GLY N N 4.230 4.132 -11.494 1.00 . A A . 59 GLY N 1 1
14 28651 1 1 59 GLY O O 5.737 6.515 -13.761 1.00 . A A . 59 GLY O 1 1
14 28652 1 1 60 ILE C C 8.669 6.447 -11.139 1.00 . A A . 60 ILE C 1 1
14 28653 1 1 60 ILE CA C 7.320 7.010 -11.574 1.00 . A A . 60 ILE CA 1 1
14 28654 1 1 60 ILE CB C 6.909 8.119 -10.576 1.00 . A A . 60 ILE CB 1 1
14 28655 1 1 60 ILE CD1 C 5.770 8.216 -8.309 1.00 . A A . 60 ILE CD1 1 1
14 28656 1 1 60 ILE CG1 C 5.695 7.717 -9.737 1.00 . A A . 60 ILE CG1 1 1
14 28657 1 1 60 ILE CG2 C 6.636 9.424 -11.308 1.00 . A A . 60 ILE CG2 1 1
14 28658 1 1 60 ILE H H 6.196 5.356 -10.912 1.00 . A A . 60 ILE H 1 1
14 28659 1 1 60 ILE HA H 7.428 7.456 -12.553 1.00 . A A . 60 ILE HA 1 1
14 28660 1 1 60 ILE HB H 7.737 8.278 -9.913 1.00 . A A . 60 ILE HB 1 1
14 28661 1 1 60 ILE HD11 H 6.659 7.825 -7.838 1.00 . A A . 60 ILE HD11 1 1
14 28662 1 1 60 ILE HD12 H 4.899 7.886 -7.764 1.00 . A A . 60 ILE HD12 1 1
14 28663 1 1 60 ILE HD13 H 5.808 9.295 -8.307 1.00 . A A . 60 ILE HD13 1 1
14 28664 1 1 60 ILE HG12 H 4.802 8.123 -10.186 1.00 . A A . 60 ILE HG12 1 1
14 28665 1 1 60 ILE HG13 H 5.623 6.643 -9.707 1.00 . A A . 60 ILE HG13 1 1
14 28666 1 1 60 ILE HG21 H 7.385 9.570 -12.073 1.00 . A A . 60 ILE HG21 1 1
14 28667 1 1 60 ILE HG22 H 6.672 10.245 -10.607 1.00 . A A . 60 ILE HG22 1 1
14 28668 1 1 60 ILE HG23 H 5.658 9.383 -11.766 1.00 . A A . 60 ILE HG23 1 1
14 28669 1 1 60 ILE N N 6.325 5.953 -11.671 1.00 . A A . 60 ILE N 1 1
14 28670 1 1 60 ILE O O 8.855 5.232 -11.078 1.00 . A A . 60 ILE O 1 1
14 28671 1 1 61 THR C C 11.146 7.404 -8.946 1.00 . A A . 61 THR C 1 1
14 28672 1 1 61 THR CA C 10.929 6.951 -10.381 1.00 . A A . 61 THR CA 1 1
14 28673 1 1 61 THR CB C 11.983 7.590 -11.285 1.00 . A A . 61 THR CB 1 1
14 28674 1 1 61 THR CG2 C 11.534 8.895 -11.918 1.00 . A A . 61 THR CG2 1 1
14 28675 1 1 61 THR H H 9.385 8.294 -10.894 1.00 . A A . 61 THR H 1 1
14 28676 1 1 61 THR HA H 11.008 5.876 -10.437 1.00 . A A . 61 THR HA 1 1
14 28677 1 1 61 THR HB H 12.201 6.911 -12.075 1.00 . A A . 61 THR HB 1 1
14 28678 1 1 61 THR HG1 H 13.828 8.238 -11.169 1.00 . A A . 61 THR HG1 1 1
14 28679 1 1 61 THR HG21 H 10.868 9.412 -11.244 1.00 . A A . 61 THR HG21 1 1
14 28680 1 1 61 THR HG22 H 11.016 8.686 -12.843 1.00 . A A . 61 THR HG22 1 1
14 28681 1 1 61 THR HG23 H 12.395 9.514 -12.119 1.00 . A A . 61 THR HG23 1 1
14 28682 1 1 61 THR N N 9.601 7.343 -10.829 1.00 . A A . 61 THR N 1 1
14 28683 1 1 61 THR O O 11.620 8.514 -8.703 1.00 . A A . 61 THR O 1 1
14 28684 1 1 61 THR OG1 O 13.182 7.847 -10.575 1.00 . A A . 61 THR OG1 1 1
14 28685 1 1 62 PRO C C 11.720 6.008 -5.749 1.00 . A A . 62 PRO C 1 1
14 28686 1 1 62 PRO CA C 10.820 6.907 -6.572 1.00 . A A . 62 PRO CA 1 1
14 28687 1 1 62 PRO CB C 9.375 6.605 -6.193 1.00 . A A . 62 PRO CB 1 1
14 28688 1 1 62 PRO CD C 10.058 5.296 -8.117 1.00 . A A . 62 PRO CD 1 1
14 28689 1 1 62 PRO CG C 9.063 5.351 -6.971 1.00 . A A . 62 PRO CG 1 1
14 28690 1 1 62 PRO HA H 11.047 7.939 -6.391 1.00 . A A . 62 PRO HA 1 1
14 28691 1 1 62 PRO HB2 H 9.300 6.442 -5.128 1.00 . A A . 62 PRO HB2 1 1
14 28692 1 1 62 PRO HB3 H 8.736 7.420 -6.490 1.00 . A A . 62 PRO HB3 1 1
14 28693 1 1 62 PRO HD2 H 10.743 4.469 -7.993 1.00 . A A . 62 PRO HD2 1 1
14 28694 1 1 62 PRO HD3 H 9.545 5.232 -9.058 1.00 . A A . 62 PRO HD3 1 1
14 28695 1 1 62 PRO HG2 H 9.178 4.486 -6.335 1.00 . A A . 62 PRO HG2 1 1
14 28696 1 1 62 PRO HG3 H 8.054 5.401 -7.355 1.00 . A A . 62 PRO HG3 1 1
14 28697 1 1 62 PRO N N 10.742 6.580 -7.970 1.00 . A A . 62 PRO N 1 1
14 28698 1 1 62 PRO O O 11.743 4.793 -5.946 1.00 . A A . 62 PRO O 1 1
14 28699 1 1 63 GLN C C 12.144 5.113 -2.955 1.00 . A A . 63 GLN C 1 1
14 28700 1 1 63 GLN CA C 13.167 5.793 -3.843 1.00 . A A . 63 GLN CA 1 1
14 28701 1 1 63 GLN CB C 14.108 6.668 -3.015 1.00 . A A . 63 GLN CB 1 1
14 28702 1 1 63 GLN CD C 16.082 8.245 -3.020 1.00 . A A . 63 GLN CD 1 1
14 28703 1 1 63 GLN CG C 15.248 7.265 -3.823 1.00 . A A . 63 GLN CG 1 1
14 28704 1 1 63 GLN H H 12.266 7.551 -4.587 1.00 . A A . 63 GLN H 1 1
14 28705 1 1 63 GLN HA H 13.721 5.055 -4.405 1.00 . A A . 63 GLN HA 1 1
14 28706 1 1 63 GLN HB2 H 13.538 7.477 -2.581 1.00 . A A . 63 GLN HB2 1 1
14 28707 1 1 63 GLN HB3 H 14.531 6.071 -2.221 1.00 . A A . 63 GLN HB3 1 1
14 28708 1 1 63 GLN HE21 H 17.520 8.182 -4.392 1.00 . A A . 63 GLN HE21 1 1
14 28709 1 1 63 GLN HE22 H 17.820 9.211 -3.037 1.00 . A A . 63 GLN HE22 1 1
14 28710 1 1 63 GLN HG2 H 15.889 6.466 -4.164 1.00 . A A . 63 GLN HG2 1 1
14 28711 1 1 63 GLN HG3 H 14.834 7.782 -4.676 1.00 . A A . 63 GLN HG3 1 1
14 28712 1 1 63 GLN N N 12.380 6.592 -4.753 1.00 . A A . 63 GLN N 1 1
14 28713 1 1 63 GLN NE2 N 17.260 8.580 -3.535 1.00 . A A . 63 GLN NE2 1 1
14 28714 1 1 63 GLN O O 11.844 5.568 -1.852 1.00 . A A . 63 GLN O 1 1
14 28715 1 1 63 GLN OE1 O 15.673 8.695 -1.950 1.00 . A A . 63 GLN OE1 1 1
14 28716 1 1 64 HIS C C 10.873 1.883 -2.633 1.00 . A A . 64 HIS C 1 1
14 28717 1 1 64 HIS CA C 10.492 3.338 -2.841 1.00 . A A . 64 HIS CA 1 1
14 28718 1 1 64 HIS CB C 9.240 3.475 -3.715 1.00 . A A . 64 HIS CB 1 1
14 28719 1 1 64 HIS CD2 C 7.105 2.093 -4.225 1.00 . A A . 64 HIS CD2 1 1
14 28720 1 1 64 HIS CE1 C 7.015 0.923 -2.375 1.00 . A A . 64 HIS CE1 1 1
14 28721 1 1 64 HIS CG C 8.157 2.467 -3.458 1.00 . A A . 64 HIS CG 1 1
14 28722 1 1 64 HIS H H 11.814 3.800 -4.411 1.00 . A A . 64 HIS H 1 1
14 28723 1 1 64 HIS HA H 10.311 3.797 -1.883 1.00 . A A . 64 HIS HA 1 1
14 28724 1 1 64 HIS HB2 H 8.821 4.456 -3.580 1.00 . A A . 64 HIS HB2 1 1
14 28725 1 1 64 HIS HB3 H 9.541 3.383 -4.743 1.00 . A A . 64 HIS HB3 1 1
14 28726 1 1 64 HIS HD1 H 8.678 1.769 -1.541 1.00 . A A . 64 HIS HD1 1 1
14 28727 1 1 64 HIS HD2 H 6.856 2.479 -5.204 1.00 . A A . 64 HIS HD2 1 1
14 28728 1 1 64 HIS HE1 H 6.700 0.222 -1.616 1.00 . A A . 64 HIS HE1 1 1
14 28729 1 1 64 HIS HE2 H 5.548 0.755 -3.791 1.00 . A A . 64 HIS HE2 1 1
14 28730 1 1 64 HIS N N 11.559 4.062 -3.501 1.00 . A A . 64 HIS N 1 1
14 28731 1 1 64 HIS ND1 N 8.070 1.716 -2.304 1.00 . A A . 64 HIS ND1 1 1
14 28732 1 1 64 HIS NE2 N 6.413 1.134 -3.529 1.00 . A A . 64 HIS NE2 1 1
14 28733 1 1 64 HIS O O 11.218 1.179 -3.582 1.00 . A A . 64 HIS O 1 1
14 28734 1 1 65 PHE C C 10.992 -0.200 0.441 1.00 . A A . 65 PHE C 1 1
14 28735 1 1 65 PHE CA C 11.201 0.082 -1.054 1.00 . A A . 65 PHE CA 1 1
14 28736 1 1 65 PHE CB C 12.662 -0.115 -1.446 1.00 . A A . 65 PHE CB 1 1
14 28737 1 1 65 PHE CD1 C 12.154 -2.135 -2.842 1.00 . A A . 65 PHE CD1 1 1
14 28738 1 1 65 PHE CD2 C 14.109 -2.166 -1.477 1.00 . A A . 65 PHE CD2 1 1
14 28739 1 1 65 PHE CE1 C 12.443 -3.407 -3.294 1.00 . A A . 65 PHE CE1 1 1
14 28740 1 1 65 PHE CE2 C 14.404 -3.440 -1.926 1.00 . A A . 65 PHE CE2 1 1
14 28741 1 1 65 PHE CG C 12.982 -1.500 -1.930 1.00 . A A . 65 PHE CG 1 1
14 28742 1 1 65 PHE CZ C 13.569 -4.061 -2.835 1.00 . A A . 65 PHE CZ 1 1
14 28743 1 1 65 PHE H H 10.571 2.055 -0.665 1.00 . A A . 65 PHE H 1 1
14 28744 1 1 65 PHE HA H 10.584 -0.587 -1.633 1.00 . A A . 65 PHE HA 1 1
14 28745 1 1 65 PHE HB2 H 12.905 0.581 -2.236 1.00 . A A . 65 PHE HB2 1 1
14 28746 1 1 65 PHE HB3 H 13.281 0.101 -0.591 1.00 . A A . 65 PHE HB3 1 1
14 28747 1 1 65 PHE HD1 H 11.272 -1.624 -3.201 1.00 . A A . 65 PHE HD1 1 1
14 28748 1 1 65 PHE HD2 H 14.762 -1.681 -0.767 1.00 . A A . 65 PHE HD2 1 1
14 28749 1 1 65 PHE HE1 H 11.789 -3.891 -4.004 1.00 . A A . 65 PHE HE1 1 1
14 28750 1 1 65 PHE HE2 H 15.285 -3.950 -1.565 1.00 . A A . 65 PHE HE2 1 1
14 28751 1 1 65 PHE HZ H 13.797 -5.056 -3.188 1.00 . A A . 65 PHE HZ 1 1
14 28752 1 1 65 PHE N N 10.833 1.444 -1.382 1.00 . A A . 65 PHE N 1 1
14 28753 1 1 65 PHE O O 10.000 0.229 1.027 1.00 . A A . 65 PHE O 1 1
14 28754 1 1 66 SER C C 10.577 -1.922 2.849 1.00 . A A . 66 SER C 1 1
14 28755 1 1 66 SER CA C 11.890 -1.253 2.463 1.00 . A A . 66 SER CA 1 1
14 28756 1 1 66 SER CB C 12.102 0.000 3.313 1.00 . A A . 66 SER CB 1 1
14 28757 1 1 66 SER H H 12.694 -1.222 0.522 1.00 . A A . 66 SER H 1 1
14 28758 1 1 66 SER HA H 12.696 -1.943 2.661 1.00 . A A . 66 SER HA 1 1
14 28759 1 1 66 SER HB2 H 11.672 0.852 2.810 1.00 . A A . 66 SER HB2 1 1
14 28760 1 1 66 SER HB3 H 11.624 -0.132 4.272 1.00 . A A . 66 SER HB3 1 1
14 28761 1 1 66 SER HG H 13.601 1.133 3.871 1.00 . A A . 66 SER HG 1 1
14 28762 1 1 66 SER N N 11.939 -0.915 1.045 1.00 . A A . 66 SER N 1 1
14 28763 1 1 66 SER O O 9.624 -1.954 2.071 1.00 . A A . 66 SER O 1 1
14 28764 1 1 66 SER OG O 13.483 0.246 3.522 1.00 . A A . 66 SER OG 1 1
14 28765 1 1 67 LEU C C 8.989 -2.567 5.950 1.00 . A A . 67 LEU C 1 1
14 28766 1 1 67 LEU CA C 9.360 -3.123 4.580 1.00 . A A . 67 LEU CA 1 1
14 28767 1 1 67 LEU CB C 9.597 -4.632 4.670 1.00 . A A . 67 LEU CB 1 1
14 28768 1 1 67 LEU CD1 C 8.238 -6.741 4.613 1.00 . A A . 67 LEU CD1 1 1
14 28769 1 1 67 LEU CD2 C 8.806 -5.679 6.806 1.00 . A A . 67 LEU CD2 1 1
14 28770 1 1 67 LEU CG C 8.476 -5.427 5.342 1.00 . A A . 67 LEU CG 1 1
14 28771 1 1 67 LEU H H 11.338 -2.391 4.635 1.00 . A A . 67 LEU H 1 1
14 28772 1 1 67 LEU HA H 8.548 -2.935 3.896 1.00 . A A . 67 LEU HA 1 1
14 28773 1 1 67 LEU HB2 H 9.732 -5.013 3.667 1.00 . A A . 67 LEU HB2 1 1
14 28774 1 1 67 LEU HB3 H 10.508 -4.799 5.224 1.00 . A A . 67 LEU HB3 1 1
14 28775 1 1 67 LEU HD11 H 8.763 -7.536 5.123 1.00 . A A . 67 LEU HD11 1 1
14 28776 1 1 67 LEU HD12 H 8.602 -6.661 3.599 1.00 . A A . 67 LEU HD12 1 1
14 28777 1 1 67 LEU HD13 H 7.180 -6.959 4.600 1.00 . A A . 67 LEU HD13 1 1
14 28778 1 1 67 LEU HD21 H 9.609 -5.024 7.112 1.00 . A A . 67 LEU HD21 1 1
14 28779 1 1 67 LEU HD22 H 9.111 -6.707 6.935 1.00 . A A . 67 LEU HD22 1 1
14 28780 1 1 67 LEU HD23 H 7.932 -5.483 7.410 1.00 . A A . 67 LEU HD23 1 1
14 28781 1 1 67 LEU HG H 7.561 -4.853 5.298 1.00 . A A . 67 LEU HG 1 1
14 28782 1 1 67 LEU N N 10.543 -2.454 4.066 1.00 . A A . 67 LEU N 1 1
14 28783 1 1 67 LEU O O 9.688 -2.802 6.936 1.00 . A A . 67 LEU O 1 1
14 28784 1 1 68 PHE C C 6.768 -2.314 8.124 1.00 . A A . 68 PHE C 1 1
14 28785 1 1 68 PHE CA C 7.426 -1.243 7.256 1.00 . A A . 68 PHE CA 1 1
14 28786 1 1 68 PHE CB C 6.451 -0.086 6.965 1.00 . A A . 68 PHE CB 1 1
14 28787 1 1 68 PHE CD1 C 4.179 -0.933 7.625 1.00 . A A . 68 PHE CD1 1 1
14 28788 1 1 68 PHE CD2 C 5.116 0.870 8.869 1.00 . A A . 68 PHE CD2 1 1
14 28789 1 1 68 PHE CE1 C 3.049 -0.901 8.418 1.00 . A A . 68 PHE CE1 1 1
14 28790 1 1 68 PHE CE2 C 3.989 0.908 9.668 1.00 . A A . 68 PHE CE2 1 1
14 28791 1 1 68 PHE CG C 5.224 -0.050 7.840 1.00 . A A . 68 PHE CG 1 1
14 28792 1 1 68 PHE CZ C 2.953 0.021 9.443 1.00 . A A . 68 PHE CZ 1 1
14 28793 1 1 68 PHE H H 7.370 -1.678 5.187 1.00 . A A . 68 PHE H 1 1
14 28794 1 1 68 PHE HA H 8.288 -0.854 7.776 1.00 . A A . 68 PHE HA 1 1
14 28795 1 1 68 PHE HB2 H 6.973 0.849 7.098 1.00 . A A . 68 PHE HB2 1 1
14 28796 1 1 68 PHE HB3 H 6.123 -0.160 5.938 1.00 . A A . 68 PHE HB3 1 1
14 28797 1 1 68 PHE HD1 H 4.253 -1.655 6.828 1.00 . A A . 68 PHE HD1 1 1
14 28798 1 1 68 PHE HD2 H 5.926 1.564 9.047 1.00 . A A . 68 PHE HD2 1 1
14 28799 1 1 68 PHE HE1 H 2.242 -1.598 8.238 1.00 . A A . 68 PHE HE1 1 1
14 28800 1 1 68 PHE HE2 H 3.918 1.630 10.467 1.00 . A A . 68 PHE HE2 1 1
14 28801 1 1 68 PHE HZ H 2.069 0.051 10.063 1.00 . A A . 68 PHE HZ 1 1
14 28802 1 1 68 PHE N N 7.886 -1.830 6.005 1.00 . A A . 68 PHE N 1 1
14 28803 1 1 68 PHE O O 7.048 -2.424 9.318 1.00 . A A . 68 PHE O 1 1
14 28804 1 1 69 GLU C C 4.420 -5.026 7.208 1.00 . A A . 69 GLU C 1 1
14 28805 1 1 69 GLU CA C 5.193 -4.168 8.201 1.00 . A A . 69 GLU CA 1 1
14 28806 1 1 69 GLU CB C 4.237 -3.586 9.246 1.00 . A A . 69 GLU CB 1 1
14 28807 1 1 69 GLU CD C 3.773 -3.606 11.729 1.00 . A A . 69 GLU CD 1 1
14 28808 1 1 69 GLU CG C 4.130 -4.429 10.507 1.00 . A A . 69 GLU CG 1 1
14 28809 1 1 69 GLU H H 5.721 -2.958 6.552 1.00 . A A . 69 GLU H 1 1
14 28810 1 1 69 GLU HA H 5.928 -4.783 8.698 1.00 . A A . 69 GLU HA 1 1
14 28811 1 1 69 GLU HB2 H 4.584 -2.602 9.525 1.00 . A A . 69 GLU HB2 1 1
14 28812 1 1 69 GLU HB3 H 3.253 -3.502 8.810 1.00 . A A . 69 GLU HB3 1 1
14 28813 1 1 69 GLU HG2 H 3.366 -5.177 10.360 1.00 . A A . 69 GLU HG2 1 1
14 28814 1 1 69 GLU HG3 H 5.079 -4.914 10.682 1.00 . A A . 69 GLU HG3 1 1
14 28815 1 1 69 GLU N N 5.895 -3.100 7.507 1.00 . A A . 69 GLU N 1 1
14 28816 1 1 69 GLU O O 4.068 -4.568 6.124 1.00 . A A . 69 GLU O 1 1
14 28817 1 1 69 GLU OE1 O 4.678 -2.948 12.286 1.00 . A A . 69 GLU OE1 1 1
14 28818 1 1 69 GLU OE2 O 2.590 -3.618 12.129 1.00 . A A . 69 GLU OE2 1 1
14 28819 1 1 70 LYS C C 2.509 -8.085 7.531 1.00 . A A . 70 LYS C 1 1
14 28820 1 1 70 LYS CA C 3.419 -7.174 6.709 1.00 . A A . 70 LYS CA 1 1
14 28821 1 1 70 LYS CB C 4.383 -8.015 5.872 1.00 . A A . 70 LYS CB 1 1
14 28822 1 1 70 LYS CD C 5.349 -10.299 6.302 1.00 . A A . 70 LYS CD 1 1
14 28823 1 1 70 LYS CE C 5.628 -11.205 7.490 1.00 . A A . 70 LYS CE 1 1
14 28824 1 1 70 LYS CG C 5.359 -8.832 6.705 1.00 . A A . 70 LYS CG 1 1
14 28825 1 1 70 LYS H H 4.462 -6.585 8.455 1.00 . A A . 70 LYS H 1 1
14 28826 1 1 70 LYS HA H 2.810 -6.568 6.046 1.00 . A A . 70 LYS HA 1 1
14 28827 1 1 70 LYS HB2 H 3.809 -8.694 5.257 1.00 . A A . 70 LYS HB2 1 1
14 28828 1 1 70 LYS HB3 H 4.953 -7.358 5.232 1.00 . A A . 70 LYS HB3 1 1
14 28829 1 1 70 LYS HD2 H 4.379 -10.544 5.895 1.00 . A A . 70 LYS HD2 1 1
14 28830 1 1 70 LYS HD3 H 6.108 -10.460 5.551 1.00 . A A . 70 LYS HD3 1 1
14 28831 1 1 70 LYS HE2 H 4.922 -10.977 8.274 1.00 . A A . 70 LYS HE2 1 1
14 28832 1 1 70 LYS HE3 H 5.502 -12.232 7.180 1.00 . A A . 70 LYS HE3 1 1
14 28833 1 1 70 LYS HG2 H 6.354 -8.439 6.564 1.00 . A A . 70 LYS HG2 1 1
14 28834 1 1 70 LYS HG3 H 5.082 -8.753 7.746 1.00 . A A . 70 LYS HG3 1 1
14 28835 1 1 70 LYS HZ1 H 7.672 -10.860 7.231 1.00 . A A . 70 LYS HZ1 1 1
14 28836 1 1 70 LYS HZ2 H 7.308 -11.870 8.537 1.00 . A A . 70 LYS HZ2 1 1
14 28837 1 1 70 LYS HZ3 H 7.042 -10.205 8.658 1.00 . A A . 70 LYS HZ3 1 1
14 28838 1 1 70 LYS N N 4.158 -6.269 7.578 1.00 . A A . 70 LYS N 1 1
14 28839 1 1 70 LYS NZ N 7.009 -11.022 8.016 1.00 . A A . 70 LYS NZ 1 1
14 28840 1 1 70 LYS O O 2.945 -8.678 8.518 1.00 . A A . 70 LYS O 1 1
14 28841 1 1 71 LEU C C -0.464 -9.945 6.856 1.00 . A A . 71 LEU C 1 1
14 28842 1 1 71 LEU CA C 0.299 -9.052 7.831 1.00 . A A . 71 LEU CA 1 1
14 28843 1 1 71 LEU CB C -0.670 -8.205 8.673 1.00 . A A . 71 LEU CB 1 1
14 28844 1 1 71 LEU CD1 C -1.355 -6.884 6.641 1.00 . A A . 71 LEU CD1 1 1
14 28845 1 1 71 LEU CD2 C -2.922 -8.572 7.617 1.00 . A A . 71 LEU CD2 1 1
14 28846 1 1 71 LEU CG C -1.836 -7.551 7.920 1.00 . A A . 71 LEU CG 1 1
14 28847 1 1 71 LEU H H 0.958 -7.712 6.325 1.00 . A A . 71 LEU H 1 1
14 28848 1 1 71 LEU HA H 0.868 -9.687 8.494 1.00 . A A . 71 LEU HA 1 1
14 28849 1 1 71 LEU HB2 H -1.084 -8.839 9.442 1.00 . A A . 71 LEU HB2 1 1
14 28850 1 1 71 LEU HB3 H -0.099 -7.423 9.151 1.00 . A A . 71 LEU HB3 1 1
14 28851 1 1 71 LEU HD11 H -0.399 -6.415 6.818 1.00 . A A . 71 LEU HD11 1 1
14 28852 1 1 71 LEU HD12 H -2.071 -6.139 6.333 1.00 . A A . 71 LEU HD12 1 1
14 28853 1 1 71 LEU HD13 H -1.254 -7.628 5.866 1.00 . A A . 71 LEU HD13 1 1
14 28854 1 1 71 LEU HD21 H -3.892 -8.117 7.751 1.00 . A A . 71 LEU HD21 1 1
14 28855 1 1 71 LEU HD22 H -2.823 -9.412 8.289 1.00 . A A . 71 LEU HD22 1 1
14 28856 1 1 71 LEU HD23 H -2.822 -8.913 6.597 1.00 . A A . 71 LEU HD23 1 1
14 28857 1 1 71 LEU HG H -2.268 -6.784 8.546 1.00 . A A . 71 LEU HG 1 1
14 28858 1 1 71 LEU N N 1.250 -8.201 7.122 1.00 . A A . 71 LEU N 1 1
14 28859 1 1 71 LEU O O -0.540 -9.655 5.662 1.00 . A A . 71 LEU O 1 1
14 28860 1 1 72 GLU C C -3.006 -12.482 7.272 1.00 . A A . 72 GLU C 1 1
14 28861 1 1 72 GLU CA C -1.763 -11.974 6.541 1.00 . A A . 72 GLU CA 1 1
14 28862 1 1 72 GLU CB C -0.858 -13.145 6.139 1.00 . A A . 72 GLU CB 1 1
14 28863 1 1 72 GLU CD C -0.783 -15.373 4.947 1.00 . A A . 72 GLU CD 1 1
14 28864 1 1 72 GLU CG C -1.611 -14.418 5.784 1.00 . A A . 72 GLU CG 1 1
14 28865 1 1 72 GLU H H -0.917 -11.224 8.326 1.00 . A A . 72 GLU H 1 1
14 28866 1 1 72 GLU HA H -2.076 -11.451 5.650 1.00 . A A . 72 GLU HA 1 1
14 28867 1 1 72 GLU HB2 H -0.273 -12.852 5.280 1.00 . A A . 72 GLU HB2 1 1
14 28868 1 1 72 GLU HB3 H -0.191 -13.365 6.958 1.00 . A A . 72 GLU HB3 1 1
14 28869 1 1 72 GLU HG2 H -1.893 -14.916 6.700 1.00 . A A . 72 GLU HG2 1 1
14 28870 1 1 72 GLU HG3 H -2.499 -14.152 5.232 1.00 . A A . 72 GLU HG3 1 1
14 28871 1 1 72 GLU N N -1.018 -11.038 7.370 1.00 . A A . 72 GLU N 1 1
14 28872 1 1 72 GLU O O -2.922 -12.960 8.404 1.00 . A A . 72 GLU O 1 1
14 28873 1 1 72 GLU OE1 O 0.326 -15.741 5.388 1.00 . A A . 72 GLU OE1 1 1
14 28874 1 1 72 GLU OE2 O -1.244 -15.753 3.850 1.00 . A A . 72 GLU OE2 1 1
14 28875 1 1 73 TYR C C -6.272 -13.500 6.111 1.00 . A A . 73 TYR C 1 1
14 28876 1 1 73 TYR CA C -5.416 -12.834 7.182 1.00 . A A . 73 TYR CA 1 1
14 28877 1 1 73 TYR CB C -6.172 -11.660 7.807 1.00 . A A . 73 TYR CB 1 1
14 28878 1 1 73 TYR CD1 C -5.632 -9.817 6.168 1.00 . A A . 73 TYR CD1 1 1
14 28879 1 1 73 TYR CD2 C -7.922 -10.386 6.507 1.00 . A A . 73 TYR CD2 1 1
14 28880 1 1 73 TYR CE1 C -6.003 -8.848 5.255 1.00 . A A . 73 TYR CE1 1 1
14 28881 1 1 73 TYR CE2 C -8.301 -9.420 5.595 1.00 . A A . 73 TYR CE2 1 1
14 28882 1 1 73 TYR CG C -6.583 -10.602 6.808 1.00 . A A . 73 TYR CG 1 1
14 28883 1 1 73 TYR CZ C -7.339 -8.654 4.973 1.00 . A A . 73 TYR CZ 1 1
14 28884 1 1 73 TYR H H -4.149 -11.996 5.709 1.00 . A A . 73 TYR H 1 1
14 28885 1 1 73 TYR HA H -5.191 -13.560 7.950 1.00 . A A . 73 TYR HA 1 1
14 28886 1 1 73 TYR HB2 H -7.067 -12.031 8.283 1.00 . A A . 73 TYR HB2 1 1
14 28887 1 1 73 TYR HB3 H -5.544 -11.191 8.550 1.00 . A A . 73 TYR HB3 1 1
14 28888 1 1 73 TYR HD1 H -4.586 -9.973 6.392 1.00 . A A . 73 TYR HD1 1 1
14 28889 1 1 73 TYR HD2 H -8.674 -10.988 6.996 1.00 . A A . 73 TYR HD2 1 1
14 28890 1 1 73 TYR HE1 H -5.249 -8.248 4.768 1.00 . A A . 73 TYR HE1 1 1
14 28891 1 1 73 TYR HE2 H -9.347 -9.268 5.373 1.00 . A A . 73 TYR HE2 1 1
14 28892 1 1 73 TYR HH H -7.605 -6.820 4.459 1.00 . A A . 73 TYR HH 1 1
14 28893 1 1 73 TYR N N -4.153 -12.381 6.610 1.00 . A A . 73 TYR N 1 1
14 28894 1 1 73 TYR O O -6.218 -13.124 4.942 1.00 . A A . 73 TYR O 1 1
14 28895 1 1 73 TYR OH O -7.712 -7.689 4.065 1.00 . A A . 73 TYR OH 1 1
14 28896 1 1 74 GLU C C -9.385 -15.101 5.960 1.00 . A A . 74 GLU C 1 1
14 28897 1 1 74 GLU CA C -7.917 -15.200 5.566 1.00 . A A . 74 GLU CA 1 1
14 28898 1 1 74 GLU CB C -7.507 -16.671 5.457 1.00 . A A . 74 GLU CB 1 1
14 28899 1 1 74 GLU CD C -6.354 -18.578 6.646 1.00 . A A . 74 GLU CD 1 1
14 28900 1 1 74 GLU CG C -7.181 -17.315 6.793 1.00 . A A . 74 GLU CG 1 1
14 28901 1 1 74 GLU H H -7.063 -14.754 7.454 1.00 . A A . 74 GLU H 1 1
14 28902 1 1 74 GLU HA H -7.791 -14.734 4.599 1.00 . A A . 74 GLU HA 1 1
14 28903 1 1 74 GLU HB2 H -8.318 -17.224 5.005 1.00 . A A . 74 GLU HB2 1 1
14 28904 1 1 74 GLU HB3 H -6.637 -16.744 4.822 1.00 . A A . 74 GLU HB3 1 1
14 28905 1 1 74 GLU HG2 H -6.627 -16.610 7.391 1.00 . A A . 74 GLU HG2 1 1
14 28906 1 1 74 GLU HG3 H -8.105 -17.564 7.294 1.00 . A A . 74 GLU HG3 1 1
14 28907 1 1 74 GLU N N -7.060 -14.492 6.510 1.00 . A A . 74 GLU N 1 1
14 28908 1 1 74 GLU O O -9.755 -15.336 7.111 1.00 . A A . 74 GLU O 1 1
14 28909 1 1 74 GLU OE1 O -6.903 -19.594 6.169 1.00 . A A . 74 GLU OE1 1 1
14 28910 1 1 74 GLU OE2 O -5.159 -18.551 7.006 1.00 . A A . 74 GLU OE2 1 1
14 28911 1 1 75 PHE C C -12.306 -16.018 5.109 1.00 . A A . 75 PHE C 1 1
14 28912 1 1 75 PHE CA C -11.645 -14.642 5.179 1.00 . A A . 75 PHE CA 1 1
14 28913 1 1 75 PHE CB C -12.233 -13.710 4.120 1.00 . A A . 75 PHE CB 1 1
14 28914 1 1 75 PHE CD1 C -12.864 -12.015 5.875 1.00 . A A . 75 PHE CD1 1 1
14 28915 1 1 75 PHE CD2 C -12.185 -11.233 3.727 1.00 . A A . 75 PHE CD2 1 1
14 28916 1 1 75 PHE CE1 C -13.044 -10.712 6.296 1.00 . A A . 75 PHE CE1 1 1
14 28917 1 1 75 PHE CE2 C -12.364 -9.927 4.143 1.00 . A A . 75 PHE CE2 1 1
14 28918 1 1 75 PHE CG C -12.432 -12.292 4.586 1.00 . A A . 75 PHE CG 1 1
14 28919 1 1 75 PHE CZ C -12.795 -9.666 5.429 1.00 . A A . 75 PHE CZ 1 1
14 28920 1 1 75 PHE H H -9.850 -14.606 4.089 1.00 . A A . 75 PHE H 1 1
14 28921 1 1 75 PHE HA H -11.812 -14.221 6.158 1.00 . A A . 75 PHE HA 1 1
14 28922 1 1 75 PHE HB2 H -11.566 -13.683 3.272 1.00 . A A . 75 PHE HB2 1 1
14 28923 1 1 75 PHE HB3 H -13.184 -14.096 3.804 1.00 . A A . 75 PHE HB3 1 1
14 28924 1 1 75 PHE HD1 H -13.060 -12.829 6.556 1.00 . A A . 75 PHE HD1 1 1
14 28925 1 1 75 PHE HD2 H -11.848 -11.434 2.721 1.00 . A A . 75 PHE HD2 1 1
14 28926 1 1 75 PHE HE1 H -13.382 -10.510 7.301 1.00 . A A . 75 PHE HE1 1 1
14 28927 1 1 75 PHE HE2 H -12.168 -9.111 3.463 1.00 . A A . 75 PHE HE2 1 1
14 28928 1 1 75 PHE HZ H -12.936 -8.647 5.756 1.00 . A A . 75 PHE HZ 1 1
14 28929 1 1 75 PHE N N -10.213 -14.766 4.982 1.00 . A A . 75 PHE N 1 1
14 28930 1 1 75 PHE O O -11.700 -16.974 4.631 1.00 . A A . 75 PHE O 1 1
14 28931 1 1 76 PRO C C -14.281 -18.081 4.220 1.00 . A A . 76 PRO C 1 1
14 28932 1 1 76 PRO CA C -14.298 -17.401 5.586 1.00 . A A . 76 PRO CA 1 1
14 28933 1 1 76 PRO CB C -15.731 -16.993 5.967 1.00 . A A . 76 PRO CB 1 1
14 28934 1 1 76 PRO CD C -14.345 -15.056 6.171 1.00 . A A . 76 PRO CD 1 1
14 28935 1 1 76 PRO CG C -15.753 -15.500 5.909 1.00 . A A . 76 PRO CG 1 1
14 28936 1 1 76 PRO HA H -13.912 -18.086 6.327 1.00 . A A . 76 PRO HA 1 1
14 28937 1 1 76 PRO HB2 H -16.428 -17.422 5.261 1.00 . A A . 76 PRO HB2 1 1
14 28938 1 1 76 PRO HB3 H -15.955 -17.350 6.960 1.00 . A A . 76 PRO HB3 1 1
14 28939 1 1 76 PRO HD2 H -14.143 -14.129 5.665 1.00 . A A . 76 PRO HD2 1 1
14 28940 1 1 76 PRO HD3 H -14.161 -14.964 7.231 1.00 . A A . 76 PRO HD3 1 1
14 28941 1 1 76 PRO HG2 H -16.070 -15.176 4.929 1.00 . A A . 76 PRO HG2 1 1
14 28942 1 1 76 PRO HG3 H -16.416 -15.114 6.669 1.00 . A A . 76 PRO HG3 1 1
14 28943 1 1 76 PRO N N -13.555 -16.139 5.592 1.00 . A A . 76 PRO N 1 1
14 28944 1 1 76 PRO O O -15.223 -17.954 3.439 1.00 . A A . 76 PRO O 1 1
14 28945 1 1 77 ASP C C -12.207 -18.695 1.683 1.00 . A A . 77 ASP C 1 1
14 28946 1 1 77 ASP CA C -12.996 -19.527 2.693 1.00 . A A . 77 ASP CA 1 1
14 28947 1 1 77 ASP CB C -14.334 -19.959 2.081 1.00 . A A . 77 ASP CB 1 1
14 28948 1 1 77 ASP CG C -14.215 -21.238 1.276 1.00 . A A . 77 ASP CG 1 1
14 28949 1 1 77 ASP H H -12.488 -18.839 4.635 1.00 . A A . 77 ASP H 1 1
14 28950 1 1 77 ASP HA H -12.421 -20.413 2.921 1.00 . A A . 77 ASP HA 1 1
14 28951 1 1 77 ASP HB2 H -15.049 -20.119 2.872 1.00 . A A . 77 ASP HB2 1 1
14 28952 1 1 77 ASP HB3 H -14.692 -19.176 1.429 1.00 . A A . 77 ASP HB3 1 1
14 28953 1 1 77 ASP N N -13.192 -18.800 3.954 1.00 . A A . 77 ASP N 1 1
14 28954 1 1 77 ASP O O -12.192 -19.001 0.491 1.00 . A A . 77 ASP O 1 1
14 28955 1 1 77 ASP OD1 O -14.389 -22.327 1.863 1.00 . A A . 77 ASP OD1 1 1
14 28956 1 1 77 ASP OD2 O -13.949 -21.152 0.059 1.00 . A A . 77 ASP OD2 1 1
14 28957 1 1 78 ARG C C -9.424 -16.425 1.973 1.00 . A A . 78 ARG C 1 1
14 28958 1 1 78 ARG CA C -10.752 -16.778 1.306 1.00 . A A . 78 ARG CA 1 1
14 28959 1 1 78 ARG CB C -11.530 -15.504 0.973 1.00 . A A . 78 ARG CB 1 1
14 28960 1 1 78 ARG CD C -12.427 -14.627 -1.208 1.00 . A A . 78 ARG CD 1 1
14 28961 1 1 78 ARG CG C -11.180 -14.915 -0.385 1.00 . A A . 78 ARG CG 1 1
14 28962 1 1 78 ARG CZ C -13.050 -13.205 -3.121 1.00 . A A . 78 ARG CZ 1 1
14 28963 1 1 78 ARG H H -11.590 -17.453 3.125 1.00 . A A . 78 ARG H 1 1
14 28964 1 1 78 ARG HA H -10.550 -17.314 0.391 1.00 . A A . 78 ARG HA 1 1
14 28965 1 1 78 ARG HB2 H -12.586 -15.728 0.984 1.00 . A A . 78 ARG HB2 1 1
14 28966 1 1 78 ARG HB3 H -11.321 -14.761 1.727 1.00 . A A . 78 ARG HB3 1 1
14 28967 1 1 78 ARG HD2 H -12.865 -15.565 -1.515 1.00 . A A . 78 ARG HD2 1 1
14 28968 1 1 78 ARG HD3 H -13.131 -14.086 -0.594 1.00 . A A . 78 ARG HD3 1 1
14 28969 1 1 78 ARG HE H -11.188 -13.765 -2.671 1.00 . A A . 78 ARG HE 1 1
14 28970 1 1 78 ARG HG2 H -10.638 -13.993 -0.239 1.00 . A A . 78 ARG HG2 1 1
14 28971 1 1 78 ARG HG3 H -10.559 -15.618 -0.922 1.00 . A A . 78 ARG HG3 1 1
14 28972 1 1 78 ARG HH11 H -14.608 -13.802 -1.978 1.00 . A A . 78 ARG HH11 1 1
14 28973 1 1 78 ARG HH12 H -15.020 -12.800 -3.329 1.00 . A A . 78 ARG HH12 1 1
14 28974 1 1 78 ARG HH21 H -11.728 -12.447 -4.450 1.00 . A A . 78 ARG HH21 1 1
14 28975 1 1 78 ARG HH22 H -13.385 -12.032 -4.733 1.00 . A A . 78 ARG HH22 1 1
14 28976 1 1 78 ARG N N -11.547 -17.646 2.166 1.00 . A A . 78 ARG N 1 1
14 28977 1 1 78 ARG NE N -12.126 -13.833 -2.397 1.00 . A A . 78 ARG NE 1 1
14 28978 1 1 78 ARG NH1 N -14.331 -13.275 -2.782 1.00 . A A . 78 ARG NH1 1 1
14 28979 1 1 78 ARG NH2 N -12.692 -12.504 -4.189 1.00 . A A . 78 ARG NH2 1 1
14 28980 1 1 78 ARG O O -9.333 -16.363 3.198 1.00 . A A . 78 ARG O 1 1
14 28981 1 1 79 HIS C C -6.613 -14.503 1.133 1.00 . A A . 79 HIS C 1 1
14 28982 1 1 79 HIS CA C -7.076 -15.852 1.677 1.00 . A A . 79 HIS CA 1 1
14 28983 1 1 79 HIS CB C -6.063 -16.939 1.307 1.00 . A A . 79 HIS CB 1 1
14 28984 1 1 79 HIS CD2 C -6.268 -19.012 2.854 1.00 . A A . 79 HIS CD2 1 1
14 28985 1 1 79 HIS CE1 C -4.608 -18.562 4.213 1.00 . A A . 79 HIS CE1 1 1
14 28986 1 1 79 HIS CG C -5.713 -17.846 2.447 1.00 . A A . 79 HIS CG 1 1
14 28987 1 1 79 HIS H H -8.528 -16.263 0.195 1.00 . A A . 79 HIS H 1 1
14 28988 1 1 79 HIS HA H -7.145 -15.789 2.753 1.00 . A A . 79 HIS HA 1 1
14 28989 1 1 79 HIS HB2 H -6.472 -17.548 0.515 1.00 . A A . 79 HIS HB2 1 1
14 28990 1 1 79 HIS HB3 H -5.152 -16.473 0.962 1.00 . A A . 79 HIS HB3 1 1
14 28991 1 1 79 HIS HD1 H -4.080 -16.815 3.289 1.00 . A A . 79 HIS HD1 1 1
14 28992 1 1 79 HIS HD2 H -7.109 -19.515 2.398 1.00 . A A . 79 HIS HD2 1 1
14 28993 1 1 79 HIS HE1 H -3.894 -18.630 5.020 1.00 . A A . 79 HIS HE1 1 1
14 28994 1 1 79 HIS HE2 H -5.678 -20.298 4.405 1.00 . A A . 79 HIS HE2 1 1
14 28995 1 1 79 HIS N N -8.397 -16.197 1.161 1.00 . A A . 79 HIS N 1 1
14 28996 1 1 79 HIS ND1 N -4.677 -17.591 3.320 1.00 . A A . 79 HIS ND1 1 1
14 28997 1 1 79 HIS NE2 N -5.563 -19.436 3.952 1.00 . A A . 79 HIS NE2 1 1
14 28998 1 1 79 HIS O O -6.418 -14.343 -0.071 1.00 . A A . 79 HIS O 1 1
14 28999 1 1 80 ILE C C -4.707 -11.824 2.365 1.00 . A A . 80 ILE C 1 1
14 29000 1 1 80 ILE CA C -5.998 -12.204 1.639 1.00 . A A . 80 ILE CA 1 1
14 29001 1 1 80 ILE CB C -7.091 -11.149 1.930 1.00 . A A . 80 ILE CB 1 1
14 29002 1 1 80 ILE CD1 C -7.516 -8.675 1.513 1.00 . A A . 80 ILE CD1 1 1
14 29003 1 1 80 ILE CG1 C -6.505 -9.739 1.877 1.00 . A A . 80 ILE CG1 1 1
14 29004 1 1 80 ILE CG2 C -7.734 -11.405 3.286 1.00 . A A . 80 ILE CG2 1 1
14 29005 1 1 80 ILE H H -6.607 -13.717 2.973 1.00 . A A . 80 ILE H 1 1
14 29006 1 1 80 ILE HA H -5.811 -12.214 0.575 1.00 . A A . 80 ILE HA 1 1
14 29007 1 1 80 ILE HB H -7.856 -11.239 1.175 1.00 . A A . 80 ILE HB 1 1
14 29008 1 1 80 ILE HD11 H -7.851 -8.828 0.498 1.00 . A A . 80 ILE HD11 1 1
14 29009 1 1 80 ILE HD12 H -7.060 -7.700 1.598 1.00 . A A . 80 ILE HD12 1 1
14 29010 1 1 80 ILE HD13 H -8.362 -8.735 2.184 1.00 . A A . 80 ILE HD13 1 1
14 29011 1 1 80 ILE HG12 H -6.098 -9.495 2.847 1.00 . A A . 80 ILE HG12 1 1
14 29012 1 1 80 ILE HG13 H -5.714 -9.715 1.144 1.00 . A A . 80 ILE HG13 1 1
14 29013 1 1 80 ILE HG21 H -8.071 -12.429 3.337 1.00 . A A . 80 ILE HG21 1 1
14 29014 1 1 80 ILE HG22 H -8.576 -10.742 3.416 1.00 . A A . 80 ILE HG22 1 1
14 29015 1 1 80 ILE HG23 H -7.010 -11.225 4.067 1.00 . A A . 80 ILE HG23 1 1
14 29016 1 1 80 ILE N N -6.437 -13.534 2.029 1.00 . A A . 80 ILE N 1 1
14 29017 1 1 80 ILE O O -4.659 -11.794 3.594 1.00 . A A . 80 ILE O 1 1
14 29018 1 1 81 THR C C -2.097 -9.672 1.949 1.00 . A A . 81 THR C 1 1
14 29019 1 1 81 THR CA C -2.371 -11.158 2.162 1.00 . A A . 81 THR CA 1 1
14 29020 1 1 81 THR CB C -1.252 -11.994 1.532 1.00 . A A . 81 THR CB 1 1
14 29021 1 1 81 THR CG2 C -0.465 -12.801 2.541 1.00 . A A . 81 THR CG2 1 1
14 29022 1 1 81 THR H H -3.762 -11.577 0.621 1.00 . A A . 81 THR H 1 1
14 29023 1 1 81 THR HA H -2.404 -11.358 3.223 1.00 . A A . 81 THR HA 1 1
14 29024 1 1 81 THR HB H -0.560 -11.334 1.027 1.00 . A A . 81 THR HB 1 1
14 29025 1 1 81 THR HG1 H -2.408 -13.485 1.004 1.00 . A A . 81 THR HG1 1 1
14 29026 1 1 81 THR HG21 H 0.065 -13.593 2.033 1.00 . A A . 81 THR HG21 1 1
14 29027 1 1 81 THR HG22 H -1.142 -13.228 3.266 1.00 . A A . 81 THR HG22 1 1
14 29028 1 1 81 THR HG23 H 0.241 -12.158 3.043 1.00 . A A . 81 THR HG23 1 1
14 29029 1 1 81 THR N N -3.663 -11.535 1.594 1.00 . A A . 81 THR N 1 1
14 29030 1 1 81 THR O O -2.303 -9.145 0.856 1.00 . A A . 81 THR O 1 1
14 29031 1 1 81 THR OG1 O -1.776 -12.902 0.578 1.00 . A A . 81 THR OG1 1 1
14 29032 1 1 82 LEU C C 0.098 -7.274 3.355 1.00 . A A . 82 LEU C 1 1
14 29033 1 1 82 LEU CA C -1.335 -7.571 2.915 1.00 . A A . 82 LEU CA 1 1
14 29034 1 1 82 LEU CB C -2.316 -6.779 3.783 1.00 . A A . 82 LEU CB 1 1
14 29035 1 1 82 LEU CD1 C -4.442 -5.478 4.003 1.00 . A A . 82 LEU CD1 1 1
14 29036 1 1 82 LEU CD2 C -2.977 -5.143 2.005 1.00 . A A . 82 LEU CD2 1 1
14 29037 1 1 82 LEU CG C -3.485 -6.146 3.029 1.00 . A A . 82 LEU CG 1 1
14 29038 1 1 82 LEU H H -1.487 -9.468 3.846 1.00 . A A . 82 LEU H 1 1
14 29039 1 1 82 LEU HA H -1.453 -7.266 1.888 1.00 . A A . 82 LEU HA 1 1
14 29040 1 1 82 LEU HB2 H -2.717 -7.446 4.532 1.00 . A A . 82 LEU HB2 1 1
14 29041 1 1 82 LEU HB3 H -1.771 -5.992 4.281 1.00 . A A . 82 LEU HB3 1 1
14 29042 1 1 82 LEU HD11 H -4.811 -6.213 4.703 1.00 . A A . 82 LEU HD11 1 1
14 29043 1 1 82 LEU HD12 H -5.270 -5.051 3.459 1.00 . A A . 82 LEU HD12 1 1
14 29044 1 1 82 LEU HD13 H -3.922 -4.699 4.541 1.00 . A A . 82 LEU HD13 1 1
14 29045 1 1 82 LEU HD21 H -2.020 -4.757 2.323 1.00 . A A . 82 LEU HD21 1 1
14 29046 1 1 82 LEU HD22 H -3.682 -4.329 1.917 1.00 . A A . 82 LEU HD22 1 1
14 29047 1 1 82 LEU HD23 H -2.869 -5.629 1.047 1.00 . A A . 82 LEU HD23 1 1
14 29048 1 1 82 LEU HG H -4.027 -6.918 2.503 1.00 . A A . 82 LEU HG 1 1
14 29049 1 1 82 LEU N N -1.632 -8.998 2.998 1.00 . A A . 82 LEU N 1 1
14 29050 1 1 82 LEU O O 0.450 -7.449 4.522 1.00 . A A . 82 LEU O 1 1
14 29051 1 1 83 TRP C C 2.509 -4.969 2.665 1.00 . A A . 83 TRP C 1 1
14 29052 1 1 83 TRP CA C 2.308 -6.477 2.709 1.00 . A A . 83 TRP CA 1 1
14 29053 1 1 83 TRP CB C 3.252 -7.143 1.702 1.00 . A A . 83 TRP CB 1 1
14 29054 1 1 83 TRP CD1 C 2.153 -9.426 2.051 1.00 . A A . 83 TRP CD1 1 1
14 29055 1 1 83 TRP CD2 C 4.309 -9.528 1.468 1.00 . A A . 83 TRP CD2 1 1
14 29056 1 1 83 TRP CE2 C 3.824 -10.840 1.626 1.00 . A A . 83 TRP CE2 1 1
14 29057 1 1 83 TRP CE3 C 5.645 -9.344 1.100 1.00 . A A . 83 TRP CE3 1 1
14 29058 1 1 83 TRP CG C 3.221 -8.639 1.744 1.00 . A A . 83 TRP CG 1 1
14 29059 1 1 83 TRP CH2 C 5.931 -11.750 1.072 1.00 . A A . 83 TRP CH2 1 1
14 29060 1 1 83 TRP CZ2 C 4.628 -11.960 1.432 1.00 . A A . 83 TRP CZ2 1 1
14 29061 1 1 83 TRP CZ3 C 6.443 -10.456 0.906 1.00 . A A . 83 TRP CZ3 1 1
14 29062 1 1 83 TRP H H 0.580 -6.689 1.505 1.00 . A A . 83 TRP H 1 1
14 29063 1 1 83 TRP HA H 2.538 -6.835 3.701 1.00 . A A . 83 TRP HA 1 1
14 29064 1 1 83 TRP HB2 H 2.977 -6.834 0.705 1.00 . A A . 83 TRP HB2 1 1
14 29065 1 1 83 TRP HB3 H 4.264 -6.823 1.904 1.00 . A A . 83 TRP HB3 1 1
14 29066 1 1 83 TRP HD1 H 1.178 -9.049 2.309 1.00 . A A . 83 TRP HD1 1 1
14 29067 1 1 83 TRP HE1 H 1.907 -11.504 2.160 1.00 . A A . 83 TRP HE1 1 1
14 29068 1 1 83 TRP HE3 H 6.057 -8.354 0.968 1.00 . A A . 83 TRP HE3 1 1
14 29069 1 1 83 TRP HH2 H 6.591 -12.590 0.911 1.00 . A A . 83 TRP HH2 1 1
14 29070 1 1 83 TRP HZ2 H 4.250 -12.964 1.555 1.00 . A A . 83 TRP HZ2 1 1
14 29071 1 1 83 TRP HZ3 H 7.477 -10.333 0.623 1.00 . A A . 83 TRP HZ3 1 1
14 29072 1 1 83 TRP N N 0.919 -6.813 2.415 1.00 . A A . 83 TRP N 1 1
14 29073 1 1 83 TRP NE1 N 2.504 -10.749 1.982 1.00 . A A . 83 TRP NE1 1 1
14 29074 1 1 83 TRP O O 2.242 -4.331 1.649 1.00 . A A . 83 TRP O 1 1
14 29075 1 1 84 PHE C C 4.709 -2.640 3.718 1.00 . A A . 84 PHE C 1 1
14 29076 1 1 84 PHE CA C 3.216 -2.958 3.823 1.00 . A A . 84 PHE CA 1 1
14 29077 1 1 84 PHE CB C 2.627 -2.357 5.106 1.00 . A A . 84 PHE CB 1 1
14 29078 1 1 84 PHE CD1 C 0.337 -2.680 4.106 1.00 . A A . 84 PHE CD1 1 1
14 29079 1 1 84 PHE CD2 C 0.599 -1.066 5.843 1.00 . A A . 84 PHE CD2 1 1
14 29080 1 1 84 PHE CE1 C -1.009 -2.378 4.024 1.00 . A A . 84 PHE CE1 1 1
14 29081 1 1 84 PHE CE2 C -0.747 -0.761 5.765 1.00 . A A . 84 PHE CE2 1 1
14 29082 1 1 84 PHE CG C 1.158 -2.029 5.015 1.00 . A A . 84 PHE CG 1 1
14 29083 1 1 84 PHE CZ C -1.552 -1.417 4.855 1.00 . A A . 84 PHE CZ 1 1
14 29084 1 1 84 PHE H H 3.182 -4.959 4.545 1.00 . A A . 84 PHE H 1 1
14 29085 1 1 84 PHE HA H 2.714 -2.522 2.977 1.00 . A A . 84 PHE HA 1 1
14 29086 1 1 84 PHE HB2 H 2.755 -3.053 5.918 1.00 . A A . 84 PHE HB2 1 1
14 29087 1 1 84 PHE HB3 H 3.154 -1.443 5.337 1.00 . A A . 84 PHE HB3 1 1
14 29088 1 1 84 PHE HD1 H 0.759 -3.430 3.455 1.00 . A A . 84 PHE HD1 1 1
14 29089 1 1 84 PHE HD2 H 1.225 -0.550 6.557 1.00 . A A . 84 PHE HD2 1 1
14 29090 1 1 84 PHE HE1 H -1.636 -2.893 3.312 1.00 . A A . 84 PHE HE1 1 1
14 29091 1 1 84 PHE HE2 H -1.170 -0.010 6.417 1.00 . A A . 84 PHE HE2 1 1
14 29092 1 1 84 PHE HZ H -2.604 -1.180 4.792 1.00 . A A . 84 PHE HZ 1 1
14 29093 1 1 84 PHE N N 2.983 -4.399 3.765 1.00 . A A . 84 PHE N 1 1
14 29094 1 1 84 PHE O O 5.513 -3.101 4.528 1.00 . A A . 84 PHE O 1 1
14 29095 1 1 85 TRP C C 6.717 -0.012 2.801 1.00 . A A . 85 TRP C 1 1
14 29096 1 1 85 TRP CA C 6.467 -1.482 2.465 1.00 . A A . 85 TRP CA 1 1
14 29097 1 1 85 TRP CB C 6.848 -1.753 1.009 1.00 . A A . 85 TRP CB 1 1
14 29098 1 1 85 TRP CD1 C 5.724 -4.039 0.738 1.00 . A A . 85 TRP CD1 1 1
14 29099 1 1 85 TRP CD2 C 7.878 -3.997 0.131 1.00 . A A . 85 TRP CD2 1 1
14 29100 1 1 85 TRP CE2 C 7.382 -5.300 -0.065 1.00 . A A . 85 TRP CE2 1 1
14 29101 1 1 85 TRP CE3 C 9.214 -3.731 -0.184 1.00 . A A . 85 TRP CE3 1 1
14 29102 1 1 85 TRP CG C 6.800 -3.205 0.645 1.00 . A A . 85 TRP CG 1 1
14 29103 1 1 85 TRP CH2 C 9.477 -6.043 -0.860 1.00 . A A . 85 TRP CH2 1 1
14 29104 1 1 85 TRP CZ2 C 8.174 -6.332 -0.560 1.00 . A A . 85 TRP CZ2 1 1
14 29105 1 1 85 TRP CZ3 C 9.999 -4.757 -0.676 1.00 . A A . 85 TRP CZ3 1 1
14 29106 1 1 85 TRP H H 4.383 -1.531 2.084 1.00 . A A . 85 TRP H 1 1
14 29107 1 1 85 TRP HA H 7.083 -2.091 3.105 1.00 . A A . 85 TRP HA 1 1
14 29108 1 1 85 TRP HB2 H 6.165 -1.224 0.360 1.00 . A A . 85 TRP HB2 1 1
14 29109 1 1 85 TRP HB3 H 7.852 -1.396 0.833 1.00 . A A . 85 TRP HB3 1 1
14 29110 1 1 85 TRP HD1 H 4.751 -3.736 1.097 1.00 . A A . 85 TRP HD1 1 1
14 29111 1 1 85 TRP HE1 H 5.463 -6.073 0.286 1.00 . A A . 85 TRP HE1 1 1
14 29112 1 1 85 TRP HE3 H 9.634 -2.746 -0.049 1.00 . A A . 85 TRP HE3 1 1
14 29113 1 1 85 TRP HH2 H 10.127 -6.815 -1.246 1.00 . A A . 85 TRP HH2 1 1
14 29114 1 1 85 TRP HZ2 H 7.786 -7.330 -0.709 1.00 . A A . 85 TRP HZ2 1 1
14 29115 1 1 85 TRP HZ3 H 11.033 -4.571 -0.924 1.00 . A A . 85 TRP HZ3 1 1
14 29116 1 1 85 TRP N N 5.072 -1.857 2.699 1.00 . A A . 85 TRP N 1 1
14 29117 1 1 85 TRP NE1 N 6.064 -5.299 0.314 1.00 . A A . 85 TRP NE1 1 1
14 29118 1 1 85 TRP O O 5.824 0.826 2.663 1.00 . A A . 85 TRP O 1 1
14 29119 1 1 86 LEU C C 8.931 2.407 2.428 1.00 . A A . 86 LEU C 1 1
14 29120 1 1 86 LEU CA C 8.290 1.670 3.606 1.00 . A A . 86 LEU CA 1 1
14 29121 1 1 86 LEU CB C 9.232 1.675 4.809 1.00 . A A . 86 LEU CB 1 1
14 29122 1 1 86 LEU CD1 C 8.635 3.902 5.793 1.00 . A A . 86 LEU CD1 1 1
14 29123 1 1 86 LEU CD2 C 10.890 2.911 6.225 1.00 . A A . 86 LEU CD2 1 1
14 29124 1 1 86 LEU CG C 9.758 3.052 5.219 1.00 . A A . 86 LEU CG 1 1
14 29125 1 1 86 LEU H H 8.609 -0.410 3.340 1.00 . A A . 86 LEU H 1 1
14 29126 1 1 86 LEU HA H 7.379 2.182 3.878 1.00 . A A . 86 LEU HA 1 1
14 29127 1 1 86 LEU HB2 H 8.703 1.250 5.648 1.00 . A A . 86 LEU HB2 1 1
14 29128 1 1 86 LEU HB3 H 10.076 1.045 4.580 1.00 . A A . 86 LEU HB3 1 1
14 29129 1 1 86 LEU HD11 H 7.690 3.571 5.390 1.00 . A A . 86 LEU HD11 1 1
14 29130 1 1 86 LEU HD12 H 8.796 4.937 5.528 1.00 . A A . 86 LEU HD12 1 1
14 29131 1 1 86 LEU HD13 H 8.623 3.803 6.869 1.00 . A A . 86 LEU HD13 1 1
14 29132 1 1 86 LEU HD21 H 10.610 2.198 6.985 1.00 . A A . 86 LEU HD21 1 1
14 29133 1 1 86 LEU HD22 H 11.085 3.869 6.684 1.00 . A A . 86 LEU HD22 1 1
14 29134 1 1 86 LEU HD23 H 11.780 2.567 5.719 1.00 . A A . 86 LEU HD23 1 1
14 29135 1 1 86 LEU HG H 10.146 3.557 4.346 1.00 . A A . 86 LEU HG 1 1
14 29136 1 1 86 LEU N N 7.936 0.298 3.248 1.00 . A A . 86 LEU N 1 1
14 29137 1 1 86 LEU O O 10.101 2.210 2.107 1.00 . A A . 86 LEU O 1 1
14 29138 1 1 87 VAL C C 9.179 5.371 1.080 1.00 . A A . 87 VAL C 1 1
14 29139 1 1 87 VAL CA C 8.567 4.060 0.652 1.00 . A A . 87 VAL CA 1 1
14 29140 1 1 87 VAL CB C 7.382 4.388 -0.237 1.00 . A A . 87 VAL CB 1 1
14 29141 1 1 87 VAL CG1 C 7.831 5.008 -1.550 1.00 . A A . 87 VAL CG1 1 1
14 29142 1 1 87 VAL CG2 C 6.539 3.143 -0.464 1.00 . A A . 87 VAL CG2 1 1
14 29143 1 1 87 VAL H H 7.220 3.368 2.123 1.00 . A A . 87 VAL H 1 1
14 29144 1 1 87 VAL HA H 9.283 3.491 0.080 1.00 . A A . 87 VAL HA 1 1
14 29145 1 1 87 VAL HB H 6.796 5.121 0.288 1.00 . A A . 87 VAL HB 1 1
14 29146 1 1 87 VAL HG11 H 7.332 4.514 -2.370 1.00 . A A . 87 VAL HG11 1 1
14 29147 1 1 87 VAL HG12 H 8.898 4.897 -1.656 1.00 . A A . 87 VAL HG12 1 1
14 29148 1 1 87 VAL HG13 H 7.576 6.057 -1.557 1.00 . A A . 87 VAL HG13 1 1
14 29149 1 1 87 VAL HG21 H 6.192 3.124 -1.485 1.00 . A A . 87 VAL HG21 1 1
14 29150 1 1 87 VAL HG22 H 5.695 3.151 0.206 1.00 . A A . 87 VAL HG22 1 1
14 29151 1 1 87 VAL HG23 H 7.145 2.263 -0.273 1.00 . A A . 87 VAL HG23 1 1
14 29152 1 1 87 VAL N N 8.139 3.263 1.802 1.00 . A A . 87 VAL N 1 1
14 29153 1 1 87 VAL O O 8.772 5.946 2.089 1.00 . A A . 87 VAL O 1 1
14 29154 1 1 88 GLU C C 10.401 8.315 -0.117 1.00 . A A . 88 GLU C 1 1
14 29155 1 1 88 GLU CA C 10.823 7.083 0.711 1.00 . A A . 88 GLU CA 1 1
14 29156 1 1 88 GLU CB C 12.344 6.924 0.668 1.00 . A A . 88 GLU CB 1 1
14 29157 1 1 88 GLU CD C 14.351 7.407 2.124 1.00 . A A . 88 GLU CD 1 1
14 29158 1 1 88 GLU CG C 13.087 7.959 1.496 1.00 . A A . 88 GLU CG 1 1
14 29159 1 1 88 GLU H H 10.488 5.330 -0.448 1.00 . A A . 88 GLU H 1 1
14 29160 1 1 88 GLU HA H 10.530 7.264 1.730 1.00 . A A . 88 GLU HA 1 1
14 29161 1 1 88 GLU HB2 H 12.602 5.944 1.041 1.00 . A A . 88 GLU HB2 1 1
14 29162 1 1 88 GLU HB3 H 12.674 7.009 -0.356 1.00 . A A . 88 GLU HB3 1 1
14 29163 1 1 88 GLU HG2 H 13.354 8.789 0.858 1.00 . A A . 88 GLU HG2 1 1
14 29164 1 1 88 GLU HG3 H 12.434 8.309 2.283 1.00 . A A . 88 GLU HG3 1 1
14 29165 1 1 88 GLU N N 10.175 5.838 0.338 1.00 . A A . 88 GLU N 1 1
14 29166 1 1 88 GLU O O 10.007 9.325 0.463 1.00 . A A . 88 GLU O 1 1
14 29167 1 1 88 GLU OE1 O 14.261 6.829 3.229 1.00 . A A . 88 GLU OE1 1 1
14 29168 1 1 88 GLU OE2 O 15.430 7.551 1.512 1.00 . A A . 88 GLU OE2 1 1
14 29169 1 1 89 ARG C C 9.979 9.104 -3.743 1.00 . A A . 89 ARG C 1 1
14 29170 1 1 89 ARG CA C 10.173 9.446 -2.267 1.00 . A A . 89 ARG CA 1 1
14 29171 1 1 89 ARG CB C 11.261 10.512 -2.130 1.00 . A A . 89 ARG CB 1 1
14 29172 1 1 89 ARG CD C 13.646 11.078 -2.690 1.00 . A A . 89 ARG CD 1 1
14 29173 1 1 89 ARG CG C 12.668 9.973 -2.324 1.00 . A A . 89 ARG CG 1 1
14 29174 1 1 89 ARG CZ C 12.850 12.403 -4.616 1.00 . A A . 89 ARG CZ 1 1
14 29175 1 1 89 ARG H H 10.855 7.462 -1.882 1.00 . A A . 89 ARG H 1 1
14 29176 1 1 89 ARG HA H 9.251 9.847 -1.890 1.00 . A A . 89 ARG HA 1 1
14 29177 1 1 89 ARG HB2 H 11.088 11.282 -2.868 1.00 . A A . 89 ARG HB2 1 1
14 29178 1 1 89 ARG HB3 H 11.198 10.949 -1.144 1.00 . A A . 89 ARG HB3 1 1
14 29179 1 1 89 ARG HD2 H 13.413 11.957 -2.109 1.00 . A A . 89 ARG HD2 1 1
14 29180 1 1 89 ARG HD3 H 14.647 10.747 -2.450 1.00 . A A . 89 ARG HD3 1 1
14 29181 1 1 89 ARG HE H 14.127 10.873 -4.725 1.00 . A A . 89 ARG HE 1 1
14 29182 1 1 89 ARG HG2 H 12.995 9.507 -1.406 1.00 . A A . 89 ARG HG2 1 1
14 29183 1 1 89 ARG HG3 H 12.656 9.239 -3.117 1.00 . A A . 89 ARG HG3 1 1
14 29184 1 1 89 ARG HH11 H 12.084 12.993 -2.838 1.00 . A A . 89 ARG HH11 1 1
14 29185 1 1 89 ARG HH12 H 11.553 13.900 -4.213 1.00 . A A . 89 ARG HH12 1 1
14 29186 1 1 89 ARG HH21 H 13.423 12.067 -6.524 1.00 . A A . 89 ARG HH21 1 1
14 29187 1 1 89 ARG HH22 H 12.310 13.375 -6.302 1.00 . A A . 89 ARG HH22 1 1
14 29188 1 1 89 ARG N N 10.519 8.271 -1.448 1.00 . A A . 89 ARG N 1 1
14 29189 1 1 89 ARG NE N 13.587 11.414 -4.111 1.00 . A A . 89 ARG NE 1 1
14 29190 1 1 89 ARG NH1 N 12.100 13.160 -3.824 1.00 . A A . 89 ARG NH1 1 1
14 29191 1 1 89 ARG NH2 N 12.861 12.634 -5.922 1.00 . A A . 89 ARG NH2 1 1
14 29192 1 1 89 ARG O O 10.379 8.036 -4.191 1.00 . A A . 89 ARG O 1 1
14 29193 1 1 90 TRP C C 9.686 11.027 -6.748 1.00 . A A . 90 TRP C 1 1
14 29194 1 1 90 TRP CA C 9.163 9.848 -5.933 1.00 . A A . 90 TRP CA 1 1
14 29195 1 1 90 TRP CB C 7.684 9.624 -6.242 1.00 . A A . 90 TRP CB 1 1
14 29196 1 1 90 TRP CD1 C 6.436 11.854 -6.454 1.00 . A A . 90 TRP CD1 1 1
14 29197 1 1 90 TRP CD2 C 6.096 10.778 -4.524 1.00 . A A . 90 TRP CD2 1 1
14 29198 1 1 90 TRP CE2 C 5.346 11.966 -4.509 1.00 . A A . 90 TRP CE2 1 1
14 29199 1 1 90 TRP CE3 C 6.044 9.933 -3.418 1.00 . A A . 90 TRP CE3 1 1
14 29200 1 1 90 TRP CG C 6.782 10.722 -5.773 1.00 . A A . 90 TRP CG 1 1
14 29201 1 1 90 TRP CH2 C 4.513 11.476 -2.354 1.00 . A A . 90 TRP CH2 1 1
14 29202 1 1 90 TRP CZ2 C 4.549 12.327 -3.426 1.00 . A A . 90 TRP CZ2 1 1
14 29203 1 1 90 TRP CZ3 C 5.254 10.289 -2.342 1.00 . A A . 90 TRP CZ3 1 1
14 29204 1 1 90 TRP H H 9.106 10.882 -4.080 1.00 . A A . 90 TRP H 1 1
14 29205 1 1 90 TRP HA H 9.705 8.980 -6.227 1.00 . A A . 90 TRP HA 1 1
14 29206 1 1 90 TRP HB2 H 7.562 9.533 -7.309 1.00 . A A . 90 TRP HB2 1 1
14 29207 1 1 90 TRP HB3 H 7.363 8.705 -5.771 1.00 . A A . 90 TRP HB3 1 1
14 29208 1 1 90 TRP HD1 H 6.798 12.106 -7.439 1.00 . A A . 90 TRP HD1 1 1
14 29209 1 1 90 TRP HE1 H 5.176 13.464 -5.969 1.00 . A A . 90 TRP HE1 1 1
14 29210 1 1 90 TRP HE3 H 6.612 9.018 -3.394 1.00 . A A . 90 TRP HE3 1 1
14 29211 1 1 90 TRP HH2 H 3.906 11.715 -1.492 1.00 . A A . 90 TRP HH2 1 1
14 29212 1 1 90 TRP HZ2 H 3.973 13.239 -3.420 1.00 . A A . 90 TRP HZ2 1 1
14 29213 1 1 90 TRP HZ3 H 5.199 9.644 -1.478 1.00 . A A . 90 TRP HZ3 1 1
14 29214 1 1 90 TRP N N 9.384 10.039 -4.496 1.00 . A A . 90 TRP N 1 1
14 29215 1 1 90 TRP NE1 N 5.570 12.608 -5.698 1.00 . A A . 90 TRP NE1 1 1
14 29216 1 1 90 TRP O O 9.533 12.182 -6.350 1.00 . A A . 90 TRP O 1 1
14 29217 1 1 91 GLU C C 9.798 12.186 -9.809 1.00 . A A . 91 GLU C 1 1
14 29218 1 1 91 GLU CA C 10.831 11.784 -8.761 1.00 . A A . 91 GLU CA 1 1
14 29219 1 1 91 GLU CB C 12.123 11.320 -9.436 1.00 . A A . 91 GLU CB 1 1
14 29220 1 1 91 GLU CD C 12.278 12.478 -11.678 1.00 . A A . 91 GLU CD 1 1
14 29221 1 1 91 GLU CG C 12.807 12.400 -10.259 1.00 . A A . 91 GLU CG 1 1
14 29222 1 1 91 GLU H H 10.395 9.789 -8.183 1.00 . A A . 91 GLU H 1 1
14 29223 1 1 91 GLU HA H 11.047 12.642 -8.140 1.00 . A A . 91 GLU HA 1 1
14 29224 1 1 91 GLU HB2 H 12.813 10.988 -8.675 1.00 . A A . 91 GLU HB2 1 1
14 29225 1 1 91 GLU HB3 H 11.896 10.491 -10.088 1.00 . A A . 91 GLU HB3 1 1
14 29226 1 1 91 GLU HG2 H 12.649 13.354 -9.780 1.00 . A A . 91 GLU HG2 1 1
14 29227 1 1 91 GLU HG3 H 13.865 12.188 -10.297 1.00 . A A . 91 GLU HG3 1 1
14 29228 1 1 91 GLU N N 10.301 10.733 -7.902 1.00 . A A . 91 GLU N 1 1
14 29229 1 1 91 GLU O O 9.800 11.673 -10.928 1.00 . A A . 91 GLU O 1 1
14 29230 1 1 91 GLU OE1 O 12.755 11.702 -12.533 1.00 . A A . 91 GLU OE1 1 1
14 29231 1 1 91 GLU OE2 O 11.386 13.314 -11.934 1.00 . A A . 91 GLU OE2 1 1
14 29232 1 1 92 GLY C C 6.498 13.525 -9.707 1.00 . A A . 92 GLY C 1 1
14 29233 1 1 92 GLY CA C 7.875 13.555 -10.342 1.00 . A A . 92 GLY CA 1 1
14 29234 1 1 92 GLY H H 8.956 13.468 -8.524 1.00 . A A . 92 GLY H 1 1
14 29235 1 1 92 GLY HA2 H 8.098 14.566 -10.649 1.00 . A A . 92 GLY HA2 1 1
14 29236 1 1 92 GLY HA3 H 7.872 12.917 -11.214 1.00 . A A . 92 GLY HA3 1 1
14 29237 1 1 92 GLY N N 8.911 13.101 -9.432 1.00 . A A . 92 GLY N 1 1
14 29238 1 1 92 GLY O O 6.254 14.201 -8.707 1.00 . A A . 92 GLY O 1 1
14 29239 1 1 93 GLU C C 3.797 11.160 -9.730 1.00 . A A . 93 GLU C 1 1
14 29240 1 1 93 GLU CA C 4.238 12.623 -9.770 1.00 . A A . 93 GLU CA 1 1
14 29241 1 1 93 GLU CB C 3.270 13.435 -10.634 1.00 . A A . 93 GLU CB 1 1
14 29242 1 1 93 GLU CD C 1.049 14.629 -10.773 1.00 . A A . 93 GLU CD 1 1
14 29243 1 1 93 GLU CG C 2.064 13.956 -9.870 1.00 . A A . 93 GLU CG 1 1
14 29244 1 1 93 GLU H H 5.852 12.225 -11.082 1.00 . A A . 93 GLU H 1 1
14 29245 1 1 93 GLU HA H 4.233 13.022 -8.769 1.00 . A A . 93 GLU HA 1 1
14 29246 1 1 93 GLU HB2 H 3.799 14.279 -11.049 1.00 . A A . 93 GLU HB2 1 1
14 29247 1 1 93 GLU HB3 H 2.916 12.810 -11.440 1.00 . A A . 93 GLU HB3 1 1
14 29248 1 1 93 GLU HG2 H 1.584 13.127 -9.371 1.00 . A A . 93 GLU HG2 1 1
14 29249 1 1 93 GLU HG3 H 2.401 14.671 -9.135 1.00 . A A . 93 GLU HG3 1 1
14 29250 1 1 93 GLU N N 5.597 12.739 -10.288 1.00 . A A . 93 GLU N 1 1
14 29251 1 1 93 GLU O O 3.937 10.440 -10.717 1.00 . A A . 93 GLU O 1 1
14 29252 1 1 93 GLU OE1 O 0.680 14.028 -11.804 1.00 . A A . 93 GLU OE1 1 1
14 29253 1 1 93 GLU OE2 O 0.622 15.757 -10.448 1.00 . A A . 93 GLU OE2 1 1
14 29254 1 1 94 PRO C C 1.437 9.110 -9.133 1.00 . A A . 94 PRO C 1 1
14 29255 1 1 94 PRO CA C 2.773 9.321 -8.443 1.00 . A A . 94 PRO CA 1 1
14 29256 1 1 94 PRO CB C 2.629 9.135 -6.921 1.00 . A A . 94 PRO CB 1 1
14 29257 1 1 94 PRO CD C 3.005 11.460 -7.368 1.00 . A A . 94 PRO CD 1 1
14 29258 1 1 94 PRO CG C 3.116 10.409 -6.304 1.00 . A A . 94 PRO CG 1 1
14 29259 1 1 94 PRO HA H 3.486 8.614 -8.832 1.00 . A A . 94 PRO HA 1 1
14 29260 1 1 94 PRO HB2 H 1.593 8.955 -6.677 1.00 . A A . 94 PRO HB2 1 1
14 29261 1 1 94 PRO HB3 H 3.227 8.294 -6.604 1.00 . A A . 94 PRO HB3 1 1
14 29262 1 1 94 PRO HD2 H 2.012 11.891 -7.373 1.00 . A A . 94 PRO HD2 1 1
14 29263 1 1 94 PRO HD3 H 3.754 12.223 -7.230 1.00 . A A . 94 PRO HD3 1 1
14 29264 1 1 94 PRO HG2 H 2.498 10.666 -5.458 1.00 . A A . 94 PRO HG2 1 1
14 29265 1 1 94 PRO HG3 H 4.146 10.296 -5.997 1.00 . A A . 94 PRO HG3 1 1
14 29266 1 1 94 PRO N N 3.244 10.695 -8.592 1.00 . A A . 94 PRO N 1 1
14 29267 1 1 94 PRO O O 0.493 9.870 -8.912 1.00 . A A . 94 PRO O 1 1
14 29268 1 1 95 TRP C C -0.159 6.316 -10.782 1.00 . A A . 95 TRP C 1 1
14 29269 1 1 95 TRP CA C 0.106 7.806 -10.665 1.00 . A A . 95 TRP CA 1 1
14 29270 1 1 95 TRP CB C 0.116 8.423 -12.065 1.00 . A A . 95 TRP CB 1 1
14 29271 1 1 95 TRP CD1 C 2.482 8.928 -12.898 1.00 . A A . 95 TRP CD1 1 1
14 29272 1 1 95 TRP CD2 C 1.623 7.044 -13.743 1.00 . A A . 95 TRP CD2 1 1
14 29273 1 1 95 TRP CE2 C 2.907 7.237 -14.291 1.00 . A A . 95 TRP CE2 1 1
14 29274 1 1 95 TRP CE3 C 0.895 5.912 -14.127 1.00 . A A . 95 TRP CE3 1 1
14 29275 1 1 95 TRP CG C 1.365 8.153 -12.863 1.00 . A A . 95 TRP CG 1 1
14 29276 1 1 95 TRP CH2 C 2.735 5.253 -15.559 1.00 . A A . 95 TRP CH2 1 1
14 29277 1 1 95 TRP CZ2 C 3.471 6.348 -15.202 1.00 . A A . 95 TRP CZ2 1 1
14 29278 1 1 95 TRP CZ3 C 1.460 5.028 -15.027 1.00 . A A . 95 TRP CZ3 1 1
14 29279 1 1 95 TRP H H 2.126 7.503 -10.107 1.00 . A A . 95 TRP H 1 1
14 29280 1 1 95 TRP HA H -0.687 8.257 -10.089 1.00 . A A . 95 TRP HA 1 1
14 29281 1 1 95 TRP HB2 H -0.721 8.033 -12.624 1.00 . A A . 95 TRP HB2 1 1
14 29282 1 1 95 TRP HB3 H 0.007 9.495 -11.973 1.00 . A A . 95 TRP HB3 1 1
14 29283 1 1 95 TRP HD1 H 2.600 9.829 -12.332 1.00 . A A . 95 TRP HD1 1 1
14 29284 1 1 95 TRP HE1 H 4.292 8.777 -13.959 1.00 . A A . 95 TRP HE1 1 1
14 29285 1 1 95 TRP HE3 H -0.080 5.710 -13.714 1.00 . A A . 95 TRP HE3 1 1
14 29286 1 1 95 TRP HH2 H 3.136 4.535 -16.260 1.00 . A A . 95 TRP HH2 1 1
14 29287 1 1 95 TRP HZ2 H 4.454 6.506 -15.621 1.00 . A A . 95 TRP HZ2 1 1
14 29288 1 1 95 TRP HZ3 H 0.910 4.152 -15.336 1.00 . A A . 95 TRP HZ3 1 1
14 29289 1 1 95 TRP N N 1.349 8.083 -9.965 1.00 . A A . 95 TRP N 1 1
14 29290 1 1 95 TRP NE1 N 3.410 8.394 -13.760 1.00 . A A . 95 TRP NE1 1 1
14 29291 1 1 95 TRP O O -1.193 5.820 -10.334 1.00 . A A . 95 TRP O 1 1
14 29292 1 1 96 GLY C C -0.771 3.782 -12.037 1.00 . A A . 96 GLY C 1 1
14 29293 1 1 96 GLY CA C 0.630 4.183 -11.605 1.00 . A A . 96 GLY CA 1 1
14 29294 1 1 96 GLY H H 1.573 6.078 -11.744 1.00 . A A . 96 GLY H 1 1
14 29295 1 1 96 GLY HA2 H 1.330 3.863 -12.362 1.00 . A A . 96 GLY HA2 1 1
14 29296 1 1 96 GLY HA3 H 0.861 3.682 -10.686 1.00 . A A . 96 GLY HA3 1 1
14 29297 1 1 96 GLY N N 0.775 5.614 -11.406 1.00 . A A . 96 GLY N 1 1
14 29298 1 1 96 GLY O O -1.105 3.832 -13.220 1.00 . A A . 96 GLY O 1 1
14 29299 1 1 97 LYS C C -3.614 2.390 -10.075 1.00 . A A . 97 LYS C 1 1
14 29300 1 1 97 LYS CA C -2.965 2.960 -11.336 1.00 . A A . 97 LYS CA 1 1
14 29301 1 1 97 LYS CB C -2.999 1.914 -12.459 1.00 . A A . 97 LYS CB 1 1
14 29302 1 1 97 LYS CD C -4.148 1.090 -14.535 1.00 . A A . 97 LYS CD 1 1
14 29303 1 1 97 LYS CE C -3.151 1.137 -15.682 1.00 . A A . 97 LYS CE 1 1
14 29304 1 1 97 LYS CG C -3.959 2.262 -13.584 1.00 . A A . 97 LYS CG 1 1
14 29305 1 1 97 LYS H H -1.261 3.361 -10.146 1.00 . A A . 97 LYS H 1 1
14 29306 1 1 97 LYS HA H -3.520 3.831 -11.651 1.00 . A A . 97 LYS HA 1 1
14 29307 1 1 97 LYS HB2 H -2.008 1.819 -12.878 1.00 . A A . 97 LYS HB2 1 1
14 29308 1 1 97 LYS HB3 H -3.295 0.963 -12.043 1.00 . A A . 97 LYS HB3 1 1
14 29309 1 1 97 LYS HD2 H -4.010 0.170 -13.989 1.00 . A A . 97 LYS HD2 1 1
14 29310 1 1 97 LYS HD3 H -5.150 1.126 -14.939 1.00 . A A . 97 LYS HD3 1 1
14 29311 1 1 97 LYS HE2 H -3.639 1.554 -16.550 1.00 . A A . 97 LYS HE2 1 1
14 29312 1 1 97 LYS HE3 H -2.323 1.770 -15.397 1.00 . A A . 97 LYS HE3 1 1
14 29313 1 1 97 LYS HG2 H -4.917 2.526 -13.159 1.00 . A A . 97 LYS HG2 1 1
14 29314 1 1 97 LYS HG3 H -3.564 3.103 -14.135 1.00 . A A . 97 LYS HG3 1 1
14 29315 1 1 97 LYS HZ1 H -1.719 -0.378 -15.549 1.00 . A A . 97 LYS HZ1 1 1
14 29316 1 1 97 LYS HZ2 H -2.497 -0.299 -17.049 1.00 . A A . 97 LYS HZ2 1 1
14 29317 1 1 97 LYS HZ3 H -3.305 -0.946 -15.712 1.00 . A A . 97 LYS HZ3 1 1
14 29318 1 1 97 LYS N N -1.591 3.378 -11.067 1.00 . A A . 97 LYS N 1 1
14 29319 1 1 97 LYS NZ N -2.632 -0.216 -16.021 1.00 . A A . 97 LYS NZ 1 1
14 29320 1 1 97 LYS O O -4.351 1.406 -10.136 1.00 . A A . 97 LYS O 1 1
14 29321 1 1 98 GLU C C -5.414 2.575 -7.695 1.00 . A A . 98 GLU C 1 1
14 29322 1 1 98 GLU CA C -3.888 2.562 -7.661 1.00 . A A . 98 GLU CA 1 1
14 29323 1 1 98 GLU CB C -3.378 3.441 -6.515 1.00 . A A . 98 GLU CB 1 1
14 29324 1 1 98 GLU CD C -4.518 5.628 -5.961 1.00 . A A . 98 GLU CD 1 1
14 29325 1 1 98 GLU CG C -3.465 4.933 -6.801 1.00 . A A . 98 GLU CG 1 1
14 29326 1 1 98 GLU H H -2.737 3.790 -8.947 1.00 . A A . 98 GLU H 1 1
14 29327 1 1 98 GLU HA H -3.556 1.547 -7.496 1.00 . A A . 98 GLU HA 1 1
14 29328 1 1 98 GLU HB2 H -3.959 3.231 -5.630 1.00 . A A . 98 GLU HB2 1 1
14 29329 1 1 98 GLU HB3 H -2.344 3.194 -6.323 1.00 . A A . 98 GLU HB3 1 1
14 29330 1 1 98 GLU HG2 H -2.507 5.382 -6.590 1.00 . A A . 98 GLU HG2 1 1
14 29331 1 1 98 GLU HG3 H -3.705 5.074 -7.843 1.00 . A A . 98 GLU HG3 1 1
14 29332 1 1 98 GLU N N -3.332 3.012 -8.933 1.00 . A A . 98 GLU N 1 1
14 29333 1 1 98 GLU O O -6.059 1.601 -7.306 1.00 . A A . 98 GLU O 1 1
14 29334 1 1 98 GLU OE1 O -5.464 4.947 -5.512 1.00 . A A . 98 GLU OE1 1 1
14 29335 1 1 98 GLU OE2 O -4.398 6.853 -5.754 1.00 . A A . 98 GLU OE2 1 1
14 29336 1 1 99 GLY C C -7.967 5.142 -7.857 1.00 . A A . 99 GLY C 1 1
14 29337 1 1 99 GLY CA C -7.436 3.775 -8.249 1.00 . A A . 99 GLY CA 1 1
14 29338 1 1 99 GLY H H -5.430 4.422 -8.475 1.00 . A A . 99 GLY H 1 1
14 29339 1 1 99 GLY HA2 H -7.742 3.563 -9.262 1.00 . A A . 99 GLY HA2 1 1
14 29340 1 1 99 GLY HA3 H -7.869 3.034 -7.594 1.00 . A A . 99 GLY HA3 1 1
14 29341 1 1 99 GLY N N -5.989 3.678 -8.171 1.00 . A A . 99 GLY N 1 1
14 29342 1 1 99 GLY O O -8.588 5.827 -8.671 1.00 . A A . 99 GLY O 1 1
14 29343 1 1 100 GLN C C -7.076 7.798 -5.872 1.00 . A A . 100 GLN C 1 1
14 29344 1 1 100 GLN CA C -8.221 6.822 -6.112 1.00 . A A . 100 GLN CA 1 1
14 29345 1 1 100 GLN CB C -9.021 6.632 -4.820 1.00 . A A . 100 GLN CB 1 1
14 29346 1 1 100 GLN CD C -9.090 4.191 -4.171 1.00 . A A . 100 GLN CD 1 1
14 29347 1 1 100 GLN CG C -8.468 5.548 -3.909 1.00 . A A . 100 GLN CG 1 1
14 29348 1 1 100 GLN H H -7.252 4.940 -6.001 1.00 . A A . 100 GLN H 1 1
14 29349 1 1 100 GLN HA H -8.870 7.246 -6.864 1.00 . A A . 100 GLN HA 1 1
14 29350 1 1 100 GLN HB2 H -9.025 7.562 -4.273 1.00 . A A . 100 GLN HB2 1 1
14 29351 1 1 100 GLN HB3 H -10.038 6.371 -5.076 1.00 . A A . 100 GLN HB3 1 1
14 29352 1 1 100 GLN HE21 H -9.480 3.967 -2.234 1.00 . A A . 100 GLN HE21 1 1
14 29353 1 1 100 GLN HE22 H -9.967 2.660 -3.254 1.00 . A A . 100 GLN HE22 1 1
14 29354 1 1 100 GLN HG2 H -7.402 5.475 -4.064 1.00 . A A . 100 GLN HG2 1 1
14 29355 1 1 100 GLN HG3 H -8.663 5.825 -2.882 1.00 . A A . 100 GLN HG3 1 1
14 29356 1 1 100 GLN N N -7.742 5.534 -6.607 1.00 . A A . 100 GLN N 1 1
14 29357 1 1 100 GLN NE2 N -9.560 3.540 -3.113 1.00 . A A . 100 GLN NE2 1 1
14 29358 1 1 100 GLN O O -6.474 7.815 -4.798 1.00 . A A . 100 GLN O 1 1
14 29359 1 1 100 GLN OE1 O -9.148 3.733 -5.312 1.00 . A A . 100 GLN OE1 1 1
14 29360 1 1 101 PRO C C -5.715 10.385 -5.450 1.00 . A A . 101 PRO C 1 1
14 29361 1 1 101 PRO CA C -5.709 9.640 -6.784 1.00 . A A . 101 PRO CA 1 1
14 29362 1 1 101 PRO CB C -6.063 10.589 -7.922 1.00 . A A . 101 PRO CB 1 1
14 29363 1 1 101 PRO CD C -7.457 8.682 -8.186 1.00 . A A . 101 PRO CD 1 1
14 29364 1 1 101 PRO CG C -6.671 9.710 -8.952 1.00 . A A . 101 PRO CG 1 1
14 29365 1 1 101 PRO HA H -4.735 9.208 -6.957 1.00 . A A . 101 PRO HA 1 1
14 29366 1 1 101 PRO HB2 H -6.769 11.324 -7.568 1.00 . A A . 101 PRO HB2 1 1
14 29367 1 1 101 PRO HB3 H -5.172 11.074 -8.289 1.00 . A A . 101 PRO HB3 1 1
14 29368 1 1 101 PRO HD2 H -8.484 8.998 -8.075 1.00 . A A . 101 PRO HD2 1 1
14 29369 1 1 101 PRO HD3 H -7.406 7.724 -8.680 1.00 . A A . 101 PRO HD3 1 1
14 29370 1 1 101 PRO HG2 H -7.325 10.287 -9.590 1.00 . A A . 101 PRO HG2 1 1
14 29371 1 1 101 PRO HG3 H -5.898 9.233 -9.536 1.00 . A A . 101 PRO HG3 1 1
14 29372 1 1 101 PRO N N -6.774 8.637 -6.875 1.00 . A A . 101 PRO N 1 1
14 29373 1 1 101 PRO O O -6.733 10.944 -5.045 1.00 . A A . 101 PRO O 1 1
14 29374 1 1 102 GLY C C -3.506 12.237 -3.518 1.00 . A A . 102 GLY C 1 1
14 29375 1 1 102 GLY CA C -4.463 11.056 -3.490 1.00 . A A . 102 GLY CA 1 1
14 29376 1 1 102 GLY H H -3.797 9.916 -5.147 1.00 . A A . 102 GLY H 1 1
14 29377 1 1 102 GLY HA2 H -5.441 11.410 -3.198 1.00 . A A . 102 GLY HA2 1 1
14 29378 1 1 102 GLY HA3 H -4.117 10.346 -2.753 1.00 . A A . 102 GLY HA3 1 1
14 29379 1 1 102 GLY N N -4.572 10.383 -4.773 1.00 . A A . 102 GLY N 1 1
14 29380 1 1 102 GLY O O -2.878 12.516 -4.539 1.00 . A A . 102 GLY O 1 1
14 29381 1 1 103 GLU C C -1.477 13.867 -1.176 1.00 . A A . 103 GLU C 1 1
14 29382 1 1 103 GLU CA C -2.516 14.088 -2.274 1.00 . A A . 103 GLU CA 1 1
14 29383 1 1 103 GLU CB C -3.328 15.350 -1.978 1.00 . A A . 103 GLU CB 1 1
14 29384 1 1 103 GLU CD C -3.309 17.850 -1.611 1.00 . A A . 103 GLU CD 1 1
14 29385 1 1 103 GLU CG C -2.504 16.626 -2.004 1.00 . A A . 103 GLU CG 1 1
14 29386 1 1 103 GLU H H -3.928 12.659 -1.610 1.00 . A A . 103 GLU H 1 1
14 29387 1 1 103 GLU HA H -2.005 14.211 -3.217 1.00 . A A . 103 GLU HA 1 1
14 29388 1 1 103 GLU HB2 H -4.115 15.439 -2.713 1.00 . A A . 103 GLU HB2 1 1
14 29389 1 1 103 GLU HB3 H -3.774 15.257 -0.997 1.00 . A A . 103 GLU HB3 1 1
14 29390 1 1 103 GLU HG2 H -1.678 16.522 -1.317 1.00 . A A . 103 GLU HG2 1 1
14 29391 1 1 103 GLU HG3 H -2.121 16.772 -3.004 1.00 . A A . 103 GLU HG3 1 1
14 29392 1 1 103 GLU N N -3.399 12.931 -2.387 1.00 . A A . 103 GLU N 1 1
14 29393 1 1 103 GLU O O -1.685 13.061 -0.270 1.00 . A A . 103 GLU O 1 1
14 29394 1 1 103 GLU OE1 O -4.554 17.790 -1.686 1.00 . A A . 103 GLU OE1 1 1
14 29395 1 1 103 GLU OE2 O -2.694 18.868 -1.229 1.00 . A A . 103 GLU OE2 1 1
14 29396 1 1 104 TRP C C 0.189 14.834 1.118 1.00 . A A . 104 TRP C 1 1
14 29397 1 1 104 TRP CA C 0.705 14.449 -0.267 1.00 . A A . 104 TRP CA 1 1
14 29398 1 1 104 TRP CB C 1.911 15.322 -0.647 1.00 . A A . 104 TRP CB 1 1
14 29399 1 1 104 TRP CD1 C 1.879 14.380 -3.027 1.00 . A A . 104 TRP CD1 1 1
14 29400 1 1 104 TRP CD2 C 2.782 16.422 -2.861 1.00 . A A . 104 TRP CD2 1 1
14 29401 1 1 104 TRP CE2 C 2.824 16.020 -4.210 1.00 . A A . 104 TRP CE2 1 1
14 29402 1 1 104 TRP CE3 C 3.294 17.675 -2.514 1.00 . A A . 104 TRP CE3 1 1
14 29403 1 1 104 TRP CG C 2.174 15.356 -2.121 1.00 . A A . 104 TRP CG 1 1
14 29404 1 1 104 TRP CH2 C 3.851 18.051 -4.843 1.00 . A A . 104 TRP CH2 1 1
14 29405 1 1 104 TRP CZ2 C 3.358 16.828 -5.211 1.00 . A A . 104 TRP CZ2 1 1
14 29406 1 1 104 TRP CZ3 C 3.823 18.476 -3.510 1.00 . A A . 104 TRP CZ3 1 1
14 29407 1 1 104 TRP H H -0.245 15.209 -2.006 1.00 . A A . 104 TRP H 1 1
14 29408 1 1 104 TRP HA H 1.012 13.413 -0.247 1.00 . A A . 104 TRP HA 1 1
14 29409 1 1 104 TRP HB2 H 1.735 16.334 -0.317 1.00 . A A . 104 TRP HB2 1 1
14 29410 1 1 104 TRP HB3 H 2.797 14.938 -0.159 1.00 . A A . 104 TRP HB3 1 1
14 29411 1 1 104 TRP HD1 H 1.411 13.438 -2.775 1.00 . A A . 104 TRP HD1 1 1
14 29412 1 1 104 TRP HE1 H 2.163 14.240 -5.103 1.00 . A A . 104 TRP HE1 1 1
14 29413 1 1 104 TRP HE3 H 3.280 18.021 -1.492 1.00 . A A . 104 TRP HE3 1 1
14 29414 1 1 104 TRP HH2 H 4.274 18.709 -5.586 1.00 . A A . 104 TRP HH2 1 1
14 29415 1 1 104 TRP HZ2 H 3.387 16.515 -6.244 1.00 . A A . 104 TRP HZ2 1 1
14 29416 1 1 104 TRP HZ3 H 4.222 19.448 -3.260 1.00 . A A . 104 TRP HZ3 1 1
14 29417 1 1 104 TRP N N -0.358 14.582 -1.262 1.00 . A A . 104 TRP N 1 1
14 29418 1 1 104 TRP NE1 N 2.268 14.770 -4.285 1.00 . A A . 104 TRP NE1 1 1
14 29419 1 1 104 TRP O O -0.029 16.010 1.406 1.00 . A A . 104 TRP O 1 1
14 29420 1 1 105 MET C C 0.498 13.552 4.366 1.00 . A A . 105 MET C 1 1
14 29421 1 1 105 MET CA C -0.498 14.054 3.326 1.00 . A A . 105 MET CA 1 1
14 29422 1 1 105 MET CB C -1.852 13.367 3.527 1.00 . A A . 105 MET CB 1 1
14 29423 1 1 105 MET CE C -3.904 12.388 1.225 1.00 . A A . 105 MET CE 1 1
14 29424 1 1 105 MET CG C -1.882 11.920 3.061 1.00 . A A . 105 MET CG 1 1
14 29425 1 1 105 MET H H 0.190 12.914 1.675 1.00 . A A . 105 MET H 1 1
14 29426 1 1 105 MET HA H -0.626 15.118 3.458 1.00 . A A . 105 MET HA 1 1
14 29427 1 1 105 MET HB2 H -2.099 13.388 4.579 1.00 . A A . 105 MET HB2 1 1
14 29428 1 1 105 MET HB3 H -2.604 13.914 2.980 1.00 . A A . 105 MET HB3 1 1
14 29429 1 1 105 MET HE1 H -3.288 13.274 1.256 1.00 . A A . 105 MET HE1 1 1
14 29430 1 1 105 MET HE2 H -4.946 12.674 1.242 1.00 . A A . 105 MET HE2 1 1
14 29431 1 1 105 MET HE3 H -3.697 11.837 0.319 1.00 . A A . 105 MET HE3 1 1
14 29432 1 1 105 MET HG2 H -1.258 11.822 2.187 1.00 . A A . 105 MET HG2 1 1
14 29433 1 1 105 MET HG3 H -1.493 11.294 3.850 1.00 . A A . 105 MET HG3 1 1
14 29434 1 1 105 MET N N -0.005 13.829 1.969 1.00 . A A . 105 MET N 1 1
14 29435 1 1 105 MET O O 1.389 12.769 4.051 1.00 . A A . 105 MET O 1 1
14 29436 1 1 105 MET SD S -3.544 11.359 2.646 1.00 . A A . 105 MET SD 1 1
14 29437 1 1 106 SER C C 0.770 12.254 7.286 1.00 . A A . 106 SER C 1 1
14 29438 1 1 106 SER CA C 1.219 13.587 6.694 1.00 . A A . 106 SER CA 1 1
14 29439 1 1 106 SER CB C 1.253 14.658 7.787 1.00 . A A . 106 SER CB 1 1
14 29440 1 1 106 SER H H -0.400 14.619 5.799 1.00 . A A . 106 SER H 1 1
14 29441 1 1 106 SER HA H 2.212 13.468 6.289 1.00 . A A . 106 SER HA 1 1
14 29442 1 1 106 SER HB2 H 1.381 14.184 8.749 1.00 . A A . 106 SER HB2 1 1
14 29443 1 1 106 SER HB3 H 2.079 15.329 7.604 1.00 . A A . 106 SER HB3 1 1
14 29444 1 1 106 SER HG H -0.698 14.809 7.866 1.00 . A A . 106 SER HG 1 1
14 29445 1 1 106 SER N N 0.335 14.000 5.607 1.00 . A A . 106 SER N 1 1
14 29446 1 1 106 SER O O -0.407 12.064 7.588 1.00 . A A . 106 SER O 1 1
14 29447 1 1 106 SER OG O 0.050 15.407 7.804 1.00 . A A . 106 SER OG 1 1
14 29448 1 1 107 LEU C C 1.219 10.093 9.522 1.00 . A A . 107 LEU C 1 1
14 29449 1 1 107 LEU CA C 1.414 10.018 8.008 1.00 . A A . 107 LEU CA 1 1
14 29450 1 1 107 LEU CB C 2.533 9.029 7.677 1.00 . A A . 107 LEU CB 1 1
14 29451 1 1 107 LEU CD1 C 1.510 7.025 8.787 1.00 . A A . 107 LEU CD1 1 1
14 29452 1 1 107 LEU CD2 C 1.066 7.470 6.367 1.00 . A A . 107 LEU CD2 1 1
14 29453 1 1 107 LEU CG C 2.085 7.577 7.493 1.00 . A A . 107 LEU CG 1 1
14 29454 1 1 107 LEU H H 2.642 11.543 7.191 1.00 . A A . 107 LEU H 1 1
14 29455 1 1 107 LEU HA H 0.496 9.672 7.557 1.00 . A A . 107 LEU HA 1 1
14 29456 1 1 107 LEU HB2 H 3.012 9.354 6.764 1.00 . A A . 107 LEU HB2 1 1
14 29457 1 1 107 LEU HB3 H 3.259 9.059 8.475 1.00 . A A . 107 LEU HB3 1 1
14 29458 1 1 107 LEU HD11 H 0.461 7.272 8.848 1.00 . A A . 107 LEU HD11 1 1
14 29459 1 1 107 LEU HD12 H 2.032 7.459 9.627 1.00 . A A . 107 LEU HD12 1 1
14 29460 1 1 107 LEU HD13 H 1.628 5.951 8.805 1.00 . A A . 107 LEU HD13 1 1
14 29461 1 1 107 LEU HD21 H 1.271 6.589 5.778 1.00 . A A . 107 LEU HD21 1 1
14 29462 1 1 107 LEU HD22 H 1.130 8.346 5.739 1.00 . A A . 107 LEU HD22 1 1
14 29463 1 1 107 LEU HD23 H 0.072 7.400 6.786 1.00 . A A . 107 LEU HD23 1 1
14 29464 1 1 107 LEU HG H 2.941 6.973 7.229 1.00 . A A . 107 LEU HG 1 1
14 29465 1 1 107 LEU N N 1.717 11.333 7.450 1.00 . A A . 107 LEU N 1 1
14 29466 1 1 107 LEU O O 0.631 9.196 10.126 1.00 . A A . 107 LEU O 1 1
14 29467 1 1 108 VAL C C 0.141 11.424 12.022 1.00 . A A . 108 VAL C 1 1
14 29468 1 1 108 VAL CA C 1.601 11.350 11.572 1.00 . A A . 108 VAL CA 1 1
14 29469 1 1 108 VAL CB C 2.336 12.626 12.030 1.00 . A A . 108 VAL CB 1 1
14 29470 1 1 108 VAL CG1 C 1.728 13.861 11.380 1.00 . A A . 108 VAL CG1 1 1
14 29471 1 1 108 VAL CG2 C 2.311 12.743 13.548 1.00 . A A . 108 VAL CG2 1 1
14 29472 1 1 108 VAL H H 2.179 11.845 9.598 1.00 . A A . 108 VAL H 1 1
14 29473 1 1 108 VAL HA H 2.070 10.503 12.051 1.00 . A A . 108 VAL HA 1 1
14 29474 1 1 108 VAL HB H 3.368 12.554 11.715 1.00 . A A . 108 VAL HB 1 1
14 29475 1 1 108 VAL HG11 H 0.727 13.635 11.047 1.00 . A A . 108 VAL HG11 1 1
14 29476 1 1 108 VAL HG12 H 2.331 14.155 10.534 1.00 . A A . 108 VAL HG12 1 1
14 29477 1 1 108 VAL HG13 H 1.697 14.667 12.098 1.00 . A A . 108 VAL HG13 1 1
14 29478 1 1 108 VAL HG21 H 3.240 13.176 13.890 1.00 . A A . 108 VAL HG21 1 1
14 29479 1 1 108 VAL HG22 H 2.187 11.763 13.983 1.00 . A A . 108 VAL HG22 1 1
14 29480 1 1 108 VAL HG23 H 1.489 13.377 13.846 1.00 . A A . 108 VAL HG23 1 1
14 29481 1 1 108 VAL N N 1.718 11.165 10.130 1.00 . A A . 108 VAL N 1 1
14 29482 1 1 108 VAL O O -0.150 11.334 13.215 1.00 . A A . 108 VAL O 1 1
14 29483 1 1 109 GLY C C -3.022 10.595 10.768 1.00 . A A . 109 GLY C 1 1
14 29484 1 1 109 GLY CA C -2.183 11.683 11.413 1.00 . A A . 109 GLY CA 1 1
14 29485 1 1 109 GLY H H -0.496 11.667 10.137 1.00 . A A . 109 GLY H 1 1
14 29486 1 1 109 GLY HA2 H -2.286 11.610 12.486 1.00 . A A . 109 GLY HA2 1 1
14 29487 1 1 109 GLY HA3 H -2.557 12.644 11.094 1.00 . A A . 109 GLY HA3 1 1
14 29488 1 1 109 GLY N N -0.776 11.595 11.071 1.00 . A A . 109 GLY N 1 1
14 29489 1 1 109 GLY O O -4.150 10.844 10.343 1.00 . A A . 109 GLY O 1 1
14 29490 1 1 110 LEU C C -4.345 7.829 11.015 1.00 . A A . 110 LEU C 1 1
14 29491 1 1 110 LEU CA C -3.190 8.257 10.114 1.00 . A A . 110 LEU CA 1 1
14 29492 1 1 110 LEU CB C -2.230 7.089 9.893 1.00 . A A . 110 LEU CB 1 1
14 29493 1 1 110 LEU CD1 C -2.861 6.960 7.464 1.00 . A A . 110 LEU CD1 1 1
14 29494 1 1 110 LEU CD2 C -1.458 5.164 8.488 1.00 . A A . 110 LEU CD2 1 1
14 29495 1 1 110 LEU CG C -2.582 6.160 8.727 1.00 . A A . 110 LEU CG 1 1
14 29496 1 1 110 LEU H H -1.576 9.243 11.064 1.00 . A A . 110 LEU H 1 1
14 29497 1 1 110 LEU HA H -3.587 8.575 9.162 1.00 . A A . 110 LEU HA 1 1
14 29498 1 1 110 LEU HB2 H -1.245 7.493 9.716 1.00 . A A . 110 LEU HB2 1 1
14 29499 1 1 110 LEU HB3 H -2.200 6.501 10.797 1.00 . A A . 110 LEU HB3 1 1
14 29500 1 1 110 LEU HD11 H -3.831 7.429 7.542 1.00 . A A . 110 LEU HD11 1 1
14 29501 1 1 110 LEU HD12 H -2.847 6.300 6.609 1.00 . A A . 110 LEU HD12 1 1
14 29502 1 1 110 LEU HD13 H -2.102 7.719 7.344 1.00 . A A . 110 LEU HD13 1 1
14 29503 1 1 110 LEU HD21 H -1.263 4.616 9.397 1.00 . A A . 110 LEU HD21 1 1
14 29504 1 1 110 LEU HD22 H -0.566 5.694 8.189 1.00 . A A . 110 LEU HD22 1 1
14 29505 1 1 110 LEU HD23 H -1.747 4.476 7.707 1.00 . A A . 110 LEU HD23 1 1
14 29506 1 1 110 LEU HG H -3.475 5.604 8.975 1.00 . A A . 110 LEU HG 1 1
14 29507 1 1 110 LEU N N -2.477 9.384 10.703 1.00 . A A . 110 LEU N 1 1
14 29508 1 1 110 LEU O O -4.218 7.832 12.239 1.00 . A A . 110 LEU O 1 1
14 29509 1 1 111 ASN C C -7.144 5.683 10.790 1.00 . A A . 111 ASN C 1 1
14 29510 1 1 111 ASN CA C -6.651 7.074 11.176 1.00 . A A . 111 ASN CA 1 1
14 29511 1 1 111 ASN CB C -7.774 8.093 10.985 1.00 . A A . 111 ASN CB 1 1
14 29512 1 1 111 ASN CG C -8.162 8.779 12.279 1.00 . A A . 111 ASN CG 1 1
14 29513 1 1 111 ASN H H -5.531 7.508 9.432 1.00 . A A . 111 ASN H 1 1
14 29514 1 1 111 ASN HA H -6.372 7.058 12.215 1.00 . A A . 111 ASN HA 1 1
14 29515 1 1 111 ASN HB2 H -7.449 8.846 10.282 1.00 . A A . 111 ASN HB2 1 1
14 29516 1 1 111 ASN HB3 H -8.644 7.591 10.588 1.00 . A A . 111 ASN HB3 1 1
14 29517 1 1 111 ASN HD21 H -8.752 10.392 11.276 1.00 . A A . 111 ASN HD21 1 1
14 29518 1 1 111 ASN HD22 H -8.922 10.473 12.993 1.00 . A A . 111 ASN HD22 1 1
14 29519 1 1 111 ASN N N -5.478 7.479 10.410 1.00 . A A . 111 ASN N 1 1
14 29520 1 1 111 ASN ND2 N -8.663 10.005 12.172 1.00 . A A . 111 ASN ND2 1 1
14 29521 1 1 111 ASN O O -7.264 5.357 9.609 1.00 . A A . 111 ASN O 1 1
14 29522 1 1 111 ASN OD1 O -8.015 8.216 13.364 1.00 . A A . 111 ASN OD1 1 1
14 29523 1 1 112 ALA C C -9.398 3.563 11.075 1.00 . A A . 112 ALA C 1 1
14 29524 1 1 112 ALA CA C -7.955 3.528 11.588 1.00 . A A . 112 ALA CA 1 1
14 29525 1 1 112 ALA CB C -7.865 2.708 12.869 1.00 . A A . 112 ALA CB 1 1
14 29526 1 1 112 ALA H H -7.345 5.204 12.722 1.00 . A A . 112 ALA H 1 1
14 29527 1 1 112 ALA HA H -7.327 3.057 10.844 1.00 . A A . 112 ALA HA 1 1
14 29528 1 1 112 ALA HB1 H -8.729 2.906 13.485 1.00 . A A . 112 ALA HB1 1 1
14 29529 1 1 112 ALA HB2 H -6.970 2.978 13.408 1.00 . A A . 112 ALA HB2 1 1
14 29530 1 1 112 ALA HB3 H -7.833 1.654 12.623 1.00 . A A . 112 ALA HB3 1 1
14 29531 1 1 112 ALA N N -7.448 4.876 11.804 1.00 . A A . 112 ALA N 1 1
14 29532 1 1 112 ALA O O -9.918 2.563 10.581 1.00 . A A . 112 ALA O 1 1
14 29533 1 1 113 ASP C C -11.511 5.080 9.251 1.00 . A A . 113 ASP C 1 1
14 29534 1 1 113 ASP CA C -11.428 4.879 10.766 1.00 . A A . 113 ASP CA 1 1
14 29535 1 1 113 ASP CB C -12.110 6.058 11.485 1.00 . A A . 113 ASP CB 1 1
14 29536 1 1 113 ASP CG C -11.153 6.919 12.291 1.00 . A A . 113 ASP CG 1 1
14 29537 1 1 113 ASP H H -9.588 5.478 11.619 1.00 . A A . 113 ASP H 1 1
14 29538 1 1 113 ASP HA H -11.956 3.972 11.018 1.00 . A A . 113 ASP HA 1 1
14 29539 1 1 113 ASP HB2 H -12.583 6.687 10.749 1.00 . A A . 113 ASP HB2 1 1
14 29540 1 1 113 ASP HB3 H -12.862 5.670 12.154 1.00 . A A . 113 ASP HB3 1 1
14 29541 1 1 113 ASP N N -10.047 4.719 11.211 1.00 . A A . 113 ASP N 1 1
14 29542 1 1 113 ASP O O -12.304 4.426 8.573 1.00 . A A . 113 ASP O 1 1
14 29543 1 1 113 ASP OD1 O -10.723 6.472 13.375 1.00 . A A . 113 ASP OD1 1 1
14 29544 1 1 113 ASP OD2 O -10.837 8.039 11.838 1.00 . A A . 113 ASP OD2 1 1
14 29545 1 1 114 ASP C C -10.160 5.119 6.481 1.00 . A A . 114 ASP C 1 1
14 29546 1 1 114 ASP CA C -10.697 6.295 7.293 1.00 . A A . 114 ASP CA 1 1
14 29547 1 1 114 ASP CB C -9.871 7.554 6.978 1.00 . A A . 114 ASP CB 1 1
14 29548 1 1 114 ASP CG C -9.167 8.147 8.186 1.00 . A A . 114 ASP CG 1 1
14 29549 1 1 114 ASP H H -10.100 6.493 9.320 1.00 . A A . 114 ASP H 1 1
14 29550 1 1 114 ASP HA H -11.718 6.473 6.998 1.00 . A A . 114 ASP HA 1 1
14 29551 1 1 114 ASP HB2 H -9.123 7.304 6.247 1.00 . A A . 114 ASP HB2 1 1
14 29552 1 1 114 ASP HB3 H -10.526 8.305 6.566 1.00 . A A . 114 ASP HB3 1 1
14 29553 1 1 114 ASP N N -10.700 5.998 8.729 1.00 . A A . 114 ASP N 1 1
14 29554 1 1 114 ASP O O -10.660 4.825 5.396 1.00 . A A . 114 ASP O 1 1
14 29555 1 1 114 ASP OD1 O -9.862 8.694 9.069 1.00 . A A . 114 ASP OD1 1 1
14 29556 1 1 114 ASP OD2 O -7.923 8.062 8.248 1.00 . A A . 114 ASP OD2 1 1
14 29557 1 1 115 PHE C C -9.391 2.065 6.511 1.00 . A A . 115 PHE C 1 1
14 29558 1 1 115 PHE CA C -8.531 3.320 6.325 1.00 . A A . 115 PHE CA 1 1
14 29559 1 1 115 PHE CB C -7.111 3.090 6.871 1.00 . A A . 115 PHE CB 1 1
14 29560 1 1 115 PHE CD1 C -7.915 1.883 8.899 1.00 . A A . 115 PHE CD1 1 1
14 29561 1 1 115 PHE CD2 C -6.057 0.976 7.725 1.00 . A A . 115 PHE CD2 1 1
14 29562 1 1 115 PHE CE1 C -7.859 0.847 9.806 1.00 . A A . 115 PHE CE1 1 1
14 29563 1 1 115 PHE CE2 C -5.994 -0.063 8.629 1.00 . A A . 115 PHE CE2 1 1
14 29564 1 1 115 PHE CG C -7.020 1.960 7.854 1.00 . A A . 115 PHE CG 1 1
14 29565 1 1 115 PHE CZ C -6.897 -0.127 9.672 1.00 . A A . 115 PHE CZ 1 1
14 29566 1 1 115 PHE H H -8.779 4.743 7.872 1.00 . A A . 115 PHE H 1 1
14 29567 1 1 115 PHE HA H -8.474 3.552 5.272 1.00 . A A . 115 PHE HA 1 1
14 29568 1 1 115 PHE HB2 H -6.446 2.871 6.053 1.00 . A A . 115 PHE HB2 1 1
14 29569 1 1 115 PHE HB3 H -6.777 3.992 7.373 1.00 . A A . 115 PHE HB3 1 1
14 29570 1 1 115 PHE HD1 H -8.667 2.647 8.998 1.00 . A A . 115 PHE HD1 1 1
14 29571 1 1 115 PHE HD2 H -5.350 1.024 6.911 1.00 . A A . 115 PHE HD2 1 1
14 29572 1 1 115 PHE HE1 H -8.567 0.801 10.621 1.00 . A A . 115 PHE HE1 1 1
14 29573 1 1 115 PHE HE2 H -5.239 -0.823 8.522 1.00 . A A . 115 PHE HE2 1 1
14 29574 1 1 115 PHE HZ H -6.852 -0.938 10.375 1.00 . A A . 115 PHE HZ 1 1
14 29575 1 1 115 PHE N N -9.138 4.458 7.006 1.00 . A A . 115 PHE N 1 1
14 29576 1 1 115 PHE O O -10.363 2.082 7.266 1.00 . A A . 115 PHE O 1 1
14 29577 1 1 116 PRO C C -9.503 -0.985 7.311 1.00 . A A . 116 PRO C 1 1
14 29578 1 1 116 PRO CA C -9.777 -0.303 5.969 1.00 . A A . 116 PRO CA 1 1
14 29579 1 1 116 PRO CB C -9.239 -1.147 4.814 1.00 . A A . 116 PRO CB 1 1
14 29580 1 1 116 PRO CD C -7.882 0.826 4.930 1.00 . A A . 116 PRO CD 1 1
14 29581 1 1 116 PRO CG C -7.856 -0.640 4.591 1.00 . A A . 116 PRO CG 1 1
14 29582 1 1 116 PRO HA H -10.839 -0.150 5.846 1.00 . A A . 116 PRO HA 1 1
14 29583 1 1 116 PRO HB2 H -9.238 -2.189 5.096 1.00 . A A . 116 PRO HB2 1 1
14 29584 1 1 116 PRO HB3 H -9.856 -1.004 3.940 1.00 . A A . 116 PRO HB3 1 1
14 29585 1 1 116 PRO HD2 H -6.967 1.112 5.424 1.00 . A A . 116 PRO HD2 1 1
14 29586 1 1 116 PRO HD3 H -8.030 1.417 4.039 1.00 . A A . 116 PRO HD3 1 1
14 29587 1 1 116 PRO HG2 H -7.166 -1.163 5.238 1.00 . A A . 116 PRO HG2 1 1
14 29588 1 1 116 PRO HG3 H -7.578 -0.780 3.556 1.00 . A A . 116 PRO HG3 1 1
14 29589 1 1 116 PRO N N -9.036 0.953 5.844 1.00 . A A . 116 PRO N 1 1
14 29590 1 1 116 PRO O O -8.348 -1.186 7.682 1.00 . A A . 116 PRO O 1 1
14 29591 1 1 117 PRO C C -9.670 -3.332 9.304 1.00 . A A . 117 PRO C 1 1
14 29592 1 1 117 PRO CA C -10.417 -2.000 9.373 1.00 . A A . 117 PRO CA 1 1
14 29593 1 1 117 PRO CB C -11.865 -2.224 9.831 1.00 . A A . 117 PRO CB 1 1
14 29594 1 1 117 PRO CD C -11.974 -1.146 7.705 1.00 . A A . 117 PRO CD 1 1
14 29595 1 1 117 PRO CG C -12.687 -2.123 8.593 1.00 . A A . 117 PRO CG 1 1
14 29596 1 1 117 PRO HA H -9.916 -1.351 10.076 1.00 . A A . 117 PRO HA 1 1
14 29597 1 1 117 PRO HB2 H -11.953 -3.200 10.284 1.00 . A A . 117 PRO HB2 1 1
14 29598 1 1 117 PRO HB3 H -12.138 -1.464 10.547 1.00 . A A . 117 PRO HB3 1 1
14 29599 1 1 117 PRO HD2 H -12.148 -1.382 6.665 1.00 . A A . 117 PRO HD2 1 1
14 29600 1 1 117 PRO HD3 H -12.287 -0.136 7.923 1.00 . A A . 117 PRO HD3 1 1
14 29601 1 1 117 PRO HG2 H -12.750 -3.088 8.113 1.00 . A A . 117 PRO HG2 1 1
14 29602 1 1 117 PRO HG3 H -13.673 -1.757 8.835 1.00 . A A . 117 PRO HG3 1 1
14 29603 1 1 117 PRO N N -10.560 -1.347 8.061 1.00 . A A . 117 PRO N 1 1
14 29604 1 1 117 PRO O O -9.243 -3.864 10.329 1.00 . A A . 117 PRO O 1 1
14 29605 1 1 118 ALA C C -7.349 -5.062 8.256 1.00 . A A . 118 ALA C 1 1
14 29606 1 1 118 ALA CA C -8.836 -5.145 7.910 1.00 . A A . 118 ALA CA 1 1
14 29607 1 1 118 ALA CB C -9.014 -5.624 6.477 1.00 . A A . 118 ALA CB 1 1
14 29608 1 1 118 ALA H H -9.890 -3.407 7.318 1.00 . A A . 118 ALA H 1 1
14 29609 1 1 118 ALA HA H -9.302 -5.868 8.560 1.00 . A A . 118 ALA HA 1 1
14 29610 1 1 118 ALA HB1 H -8.588 -4.899 5.799 1.00 . A A . 118 ALA HB1 1 1
14 29611 1 1 118 ALA HB2 H -10.066 -5.741 6.264 1.00 . A A . 118 ALA HB2 1 1
14 29612 1 1 118 ALA HB3 H -8.513 -6.572 6.350 1.00 . A A . 118 ALA HB3 1 1
14 29613 1 1 118 ALA N N -9.523 -3.871 8.099 1.00 . A A . 118 ALA N 1 1
14 29614 1 1 118 ALA O O -6.667 -6.086 8.314 1.00 . A A . 118 ALA O 1 1
14 29615 1 1 119 ASN C C -5.237 -2.794 10.038 1.00 . A A . 119 ASN C 1 1
14 29616 1 1 119 ASN CA C -5.427 -3.673 8.800 1.00 . A A . 119 ASN CA 1 1
14 29617 1 1 119 ASN CB C -4.695 -3.064 7.601 1.00 . A A . 119 ASN CB 1 1
14 29618 1 1 119 ASN CG C -3.724 -4.037 6.961 1.00 . A A . 119 ASN CG 1 1
14 29619 1 1 119 ASN H H -7.419 -3.064 8.409 1.00 . A A . 119 ASN H 1 1
14 29620 1 1 119 ASN HA H -5.011 -4.648 9.004 1.00 . A A . 119 ASN HA 1 1
14 29621 1 1 119 ASN HB2 H -5.421 -2.770 6.857 1.00 . A A . 119 ASN HB2 1 1
14 29622 1 1 119 ASN HB3 H -4.143 -2.192 7.920 1.00 . A A . 119 ASN HB3 1 1
14 29623 1 1 119 ASN HD21 H -2.320 -2.631 6.895 1.00 . A A . 119 ASN HD21 1 1
14 29624 1 1 119 ASN HD22 H -1.867 -4.173 6.263 1.00 . A A . 119 ASN HD22 1 1
14 29625 1 1 119 ASN N N -6.840 -3.851 8.476 1.00 . A A . 119 ASN N 1 1
14 29626 1 1 119 ASN ND2 N -2.515 -3.566 6.679 1.00 . A A . 119 ASN ND2 1 1
14 29627 1 1 119 ASN O O -4.312 -1.984 10.098 1.00 . A A . 119 ASN O 1 1
14 29628 1 1 119 ASN OD1 O -4.057 -5.198 6.723 1.00 . A A . 119 ASN OD1 1 1
14 29629 1 1 120 GLU C C -4.826 -2.594 13.107 1.00 . A A . 120 GLU C 1 1
14 29630 1 1 120 GLU CA C -6.023 -2.170 12.256 1.00 . A A . 120 GLU CA 1 1
14 29631 1 1 120 GLU CB C -7.319 -2.281 13.064 1.00 . A A . 120 GLU CB 1 1
14 29632 1 1 120 GLU CD C -9.395 -1.095 13.880 1.00 . A A . 120 GLU CD 1 1
14 29633 1 1 120 GLU CG C -8.002 -0.944 13.301 1.00 . A A . 120 GLU CG 1 1
14 29634 1 1 120 GLU H H -6.828 -3.617 10.931 1.00 . A A . 120 GLU H 1 1
14 29635 1 1 120 GLU HA H -5.884 -1.138 11.970 1.00 . A A . 120 GLU HA 1 1
14 29636 1 1 120 GLU HB2 H -8.006 -2.921 12.534 1.00 . A A . 120 GLU HB2 1 1
14 29637 1 1 120 GLU HB3 H -7.096 -2.720 14.024 1.00 . A A . 120 GLU HB3 1 1
14 29638 1 1 120 GLU HG2 H -7.405 -0.365 13.989 1.00 . A A . 120 GLU HG2 1 1
14 29639 1 1 120 GLU HG3 H -8.073 -0.419 12.359 1.00 . A A . 120 GLU HG3 1 1
14 29640 1 1 120 GLU N N -6.111 -2.957 11.027 1.00 . A A . 120 GLU N 1 1
14 29641 1 1 120 GLU O O -4.093 -1.749 13.609 1.00 . A A . 120 GLU O 1 1
14 29642 1 1 120 GLU OE1 O -9.517 -1.635 14.999 1.00 . A A . 120 GLU OE1 1 1
14 29643 1 1 120 GLU OE2 O -10.364 -0.674 13.212 1.00 . A A . 120 GLU OE2 1 1
14 29644 1 1 121 PRO C C -2.140 -3.862 13.597 1.00 . A A . 121 PRO C 1 1
14 29645 1 1 121 PRO CA C -3.480 -4.411 14.079 1.00 . A A . 121 PRO CA 1 1
14 29646 1 1 121 PRO CB C -3.538 -5.925 13.863 1.00 . A A . 121 PRO CB 1 1
14 29647 1 1 121 PRO CD C -5.425 -5.001 12.729 1.00 . A A . 121 PRO CD 1 1
14 29648 1 1 121 PRO CG C -4.954 -6.204 13.496 1.00 . A A . 121 PRO CG 1 1
14 29649 1 1 121 PRO HA H -3.605 -4.187 15.128 1.00 . A A . 121 PRO HA 1 1
14 29650 1 1 121 PRO HB2 H -2.861 -6.203 13.067 1.00 . A A . 121 PRO HB2 1 1
14 29651 1 1 121 PRO HB3 H -3.260 -6.434 14.774 1.00 . A A . 121 PRO HB3 1 1
14 29652 1 1 121 PRO HD2 H -5.236 -5.128 11.673 1.00 . A A . 121 PRO HD2 1 1
14 29653 1 1 121 PRO HD3 H -6.475 -4.824 12.907 1.00 . A A . 121 PRO HD3 1 1
14 29654 1 1 121 PRO HG2 H -5.007 -7.088 12.877 1.00 . A A . 121 PRO HG2 1 1
14 29655 1 1 121 PRO HG3 H -5.547 -6.334 14.389 1.00 . A A . 121 PRO HG3 1 1
14 29656 1 1 121 PRO N N -4.606 -3.908 13.283 1.00 . A A . 121 PRO N 1 1
14 29657 1 1 121 PRO O O -1.249 -3.574 14.397 1.00 . A A . 121 PRO O 1 1
14 29658 1 1 122 VAL C C -0.689 -1.701 11.812 1.00 . A A . 122 VAL C 1 1
14 29659 1 1 122 VAL CA C -0.782 -3.215 11.675 1.00 . A A . 122 VAL CA 1 1
14 29660 1 1 122 VAL CB C -0.703 -3.580 10.179 1.00 . A A . 122 VAL CB 1 1
14 29661 1 1 122 VAL CG1 C 0.721 -3.444 9.667 1.00 . A A . 122 VAL CG1 1 1
14 29662 1 1 122 VAL CG2 C -1.232 -4.986 9.935 1.00 . A A . 122 VAL CG2 1 1
14 29663 1 1 122 VAL H H -2.753 -3.969 11.704 1.00 . A A . 122 VAL H 1 1
14 29664 1 1 122 VAL HA H 0.058 -3.668 12.182 1.00 . A A . 122 VAL HA 1 1
14 29665 1 1 122 VAL HB H -1.325 -2.888 9.631 1.00 . A A . 122 VAL HB 1 1
14 29666 1 1 122 VAL HG11 H 1.087 -2.451 9.878 1.00 . A A . 122 VAL HG11 1 1
14 29667 1 1 122 VAL HG12 H 0.738 -3.614 8.599 1.00 . A A . 122 VAL HG12 1 1
14 29668 1 1 122 VAL HG13 H 1.352 -4.171 10.157 1.00 . A A . 122 VAL HG13 1 1
14 29669 1 1 122 VAL HG21 H -0.617 -5.481 9.199 1.00 . A A . 122 VAL HG21 1 1
14 29670 1 1 122 VAL HG22 H -2.250 -4.929 9.575 1.00 . A A . 122 VAL HG22 1 1
14 29671 1 1 122 VAL HG23 H -1.209 -5.545 10.859 1.00 . A A . 122 VAL HG23 1 1
14 29672 1 1 122 VAL N N -2.007 -3.724 12.282 1.00 . A A . 122 VAL N 1 1
14 29673 1 1 122 VAL O O 0.322 -1.167 12.267 1.00 . A A . 122 VAL O 1 1
14 29674 1 1 123 ILE C C -1.851 0.911 12.924 1.00 . A A . 123 ILE C 1 1
14 29675 1 1 123 ILE CA C -1.800 0.436 11.476 1.00 . A A . 123 ILE CA 1 1
14 29676 1 1 123 ILE CB C -3.013 0.993 10.700 1.00 . A A . 123 ILE CB 1 1
14 29677 1 1 123 ILE CD1 C -2.504 2.158 8.477 1.00 . A A . 123 ILE CD1 1 1
14 29678 1 1 123 ILE CG1 C -2.777 0.849 9.189 1.00 . A A . 123 ILE CG1 1 1
14 29679 1 1 123 ILE CG2 C -3.282 2.447 11.079 1.00 . A A . 123 ILE CG2 1 1
14 29680 1 1 123 ILE H H -2.526 -1.502 11.051 1.00 . A A . 123 ILE H 1 1
14 29681 1 1 123 ILE HA H -0.901 0.819 11.017 1.00 . A A . 123 ILE HA 1 1
14 29682 1 1 123 ILE HB H -3.881 0.413 10.975 1.00 . A A . 123 ILE HB 1 1
14 29683 1 1 123 ILE HD11 H -2.374 1.975 7.422 1.00 . A A . 123 ILE HD11 1 1
14 29684 1 1 123 ILE HD12 H -1.604 2.603 8.880 1.00 . A A . 123 ILE HD12 1 1
14 29685 1 1 123 ILE HD13 H -3.338 2.829 8.629 1.00 . A A . 123 ILE HD13 1 1
14 29686 1 1 123 ILE HG12 H -1.927 0.205 9.026 1.00 . A A . 123 ILE HG12 1 1
14 29687 1 1 123 ILE HG13 H -3.648 0.403 8.738 1.00 . A A . 123 ILE HG13 1 1
14 29688 1 1 123 ILE HG21 H -2.379 3.024 10.945 1.00 . A A . 123 ILE HG21 1 1
14 29689 1 1 123 ILE HG22 H -3.594 2.499 12.111 1.00 . A A . 123 ILE HG22 1 1
14 29690 1 1 123 ILE HG23 H -4.061 2.846 10.446 1.00 . A A . 123 ILE HG23 1 1
14 29691 1 1 123 ILE N N -1.753 -1.017 11.407 1.00 . A A . 123 ILE N 1 1
14 29692 1 1 123 ILE O O -1.364 1.990 13.247 1.00 . A A . 123 ILE O 1 1
14 29693 1 1 124 ALA C C -1.169 0.750 15.785 1.00 . A A . 124 ALA C 1 1
14 29694 1 1 124 ALA CA C -2.543 0.441 15.204 1.00 . A A . 124 ALA CA 1 1
14 29695 1 1 124 ALA CB C -3.204 -0.691 15.976 1.00 . A A . 124 ALA CB 1 1
14 29696 1 1 124 ALA H H -2.807 -0.753 13.478 1.00 . A A . 124 ALA H 1 1
14 29697 1 1 124 ALA HA H -3.167 1.319 15.291 1.00 . A A . 124 ALA HA 1 1
14 29698 1 1 124 ALA HB1 H -4.273 -0.654 15.824 1.00 . A A . 124 ALA HB1 1 1
14 29699 1 1 124 ALA HB2 H -2.986 -0.585 17.029 1.00 . A A . 124 ALA HB2 1 1
14 29700 1 1 124 ALA HB3 H -2.824 -1.638 15.624 1.00 . A A . 124 ALA HB3 1 1
14 29701 1 1 124 ALA N N -2.439 0.098 13.792 1.00 . A A . 124 ALA N 1 1
14 29702 1 1 124 ALA O O -1.041 1.530 16.728 1.00 . A A . 124 ALA O 1 1
14 29703 1 1 125 LYS C C 1.754 1.705 15.218 1.00 . A A . 125 LYS C 1 1
14 29704 1 1 125 LYS CA C 1.228 0.342 15.668 1.00 . A A . 125 LYS CA 1 1
14 29705 1 1 125 LYS CB C 2.138 -0.773 15.144 1.00 . A A . 125 LYS CB 1 1
14 29706 1 1 125 LYS CD C 2.955 -3.019 15.920 1.00 . A A . 125 LYS CD 1 1
14 29707 1 1 125 LYS CE C 4.276 -3.607 16.389 1.00 . A A . 125 LYS CE 1 1
14 29708 1 1 125 LYS CG C 2.857 -1.537 16.244 1.00 . A A . 125 LYS CG 1 1
14 29709 1 1 125 LYS H H -0.310 -0.483 14.458 1.00 . A A . 125 LYS H 1 1
14 29710 1 1 125 LYS HA H 1.223 0.312 16.747 1.00 . A A . 125 LYS HA 1 1
14 29711 1 1 125 LYS HB2 H 1.540 -1.473 14.580 1.00 . A A . 125 LYS HB2 1 1
14 29712 1 1 125 LYS HB3 H 2.881 -0.340 14.491 1.00 . A A . 125 LYS HB3 1 1
14 29713 1 1 125 LYS HD2 H 2.147 -3.539 16.412 1.00 . A A . 125 LYS HD2 1 1
14 29714 1 1 125 LYS HD3 H 2.871 -3.150 14.850 1.00 . A A . 125 LYS HD3 1 1
14 29715 1 1 125 LYS HE2 H 4.683 -4.220 15.598 1.00 . A A . 125 LYS HE2 1 1
14 29716 1 1 125 LYS HE3 H 4.960 -2.799 16.604 1.00 . A A . 125 LYS HE3 1 1
14 29717 1 1 125 LYS HG2 H 3.854 -1.136 16.354 1.00 . A A . 125 LYS HG2 1 1
14 29718 1 1 125 LYS HG3 H 2.313 -1.414 17.169 1.00 . A A . 125 LYS HG3 1 1
14 29719 1 1 125 LYS HZ1 H 3.208 -4.957 17.572 1.00 . A A . 125 LYS HZ1 1 1
14 29720 1 1 125 LYS HZ2 H 4.116 -3.838 18.458 1.00 . A A . 125 LYS HZ2 1 1
14 29721 1 1 125 LYS HZ3 H 4.889 -5.127 17.683 1.00 . A A . 125 LYS HZ3 1 1
14 29722 1 1 125 LYS N N -0.142 0.131 15.210 1.00 . A A . 125 LYS N 1 1
14 29723 1 1 125 LYS NZ N 4.111 -4.441 17.611 1.00 . A A . 125 LYS NZ 1 1
14 29724 1 1 125 LYS O O 2.302 2.463 16.017 1.00 . A A . 125 LYS O 1 1
14 29725 1 1 126 LEU C C 1.095 4.412 13.720 1.00 . A A . 126 LEU C 1 1
14 29726 1 1 126 LEU CA C 2.050 3.274 13.374 1.00 . A A . 126 LEU CA 1 1
14 29727 1 1 126 LEU CB C 2.192 3.162 11.855 1.00 . A A . 126 LEU CB 1 1
14 29728 1 1 126 LEU CD1 C 4.649 3.647 11.755 1.00 . A A . 126 LEU CD1 1 1
14 29729 1 1 126 LEU CD2 C 3.228 3.969 9.720 1.00 . A A . 126 LEU CD2 1 1
14 29730 1 1 126 LEU CG C 3.275 4.048 11.239 1.00 . A A . 126 LEU CG 1 1
14 29731 1 1 126 LEU H H 1.147 1.360 13.345 1.00 . A A . 126 LEU H 1 1
14 29732 1 1 126 LEU HA H 3.018 3.490 13.800 1.00 . A A . 126 LEU HA 1 1
14 29733 1 1 126 LEU HB2 H 2.413 2.133 11.612 1.00 . A A . 126 LEU HB2 1 1
14 29734 1 1 126 LEU HB3 H 1.246 3.424 11.407 1.00 . A A . 126 LEU HB3 1 1
14 29735 1 1 126 LEU HD11 H 5.381 3.783 10.972 1.00 . A A . 126 LEU HD11 1 1
14 29736 1 1 126 LEU HD12 H 4.633 2.611 12.057 1.00 . A A . 126 LEU HD12 1 1
14 29737 1 1 126 LEU HD13 H 4.909 4.265 12.601 1.00 . A A . 126 LEU HD13 1 1
14 29738 1 1 126 LEU HD21 H 4.061 3.380 9.363 1.00 . A A . 126 LEU HD21 1 1
14 29739 1 1 126 LEU HD22 H 3.290 4.965 9.306 1.00 . A A . 126 LEU HD22 1 1
14 29740 1 1 126 LEU HD23 H 2.303 3.507 9.411 1.00 . A A . 126 LEU HD23 1 1
14 29741 1 1 126 LEU HG H 3.098 5.074 11.527 1.00 . A A . 126 LEU HG 1 1
14 29742 1 1 126 LEU N N 1.588 2.006 13.933 1.00 . A A . 126 LEU N 1 1
14 29743 1 1 126 LEU O O 1.499 5.573 13.800 1.00 . A A . 126 LEU O 1 1
14 29744 1 1 127 LYS C C -0.833 5.800 15.531 1.00 . A A . 127 LYS C 1 1
14 29745 1 1 127 LYS CA C -1.191 5.064 14.253 1.00 . A A . 127 LYS CA 1 1
14 29746 1 1 127 LYS CB C -2.539 4.382 14.420 1.00 . A A . 127 LYS CB 1 1
14 29747 1 1 127 LYS CD C -5.030 4.697 14.316 1.00 . A A . 127 LYS CD 1 1
14 29748 1 1 127 LYS CE C -5.743 4.262 15.587 1.00 . A A . 127 LYS CE 1 1
14 29749 1 1 127 LYS CG C -3.692 5.351 14.622 1.00 . A A . 127 LYS CG 1 1
14 29750 1 1 127 LYS H H -0.434 3.133 13.840 1.00 . A A . 127 LYS H 1 1
14 29751 1 1 127 LYS HA H -1.251 5.771 13.440 1.00 . A A . 127 LYS HA 1 1
14 29752 1 1 127 LYS HB2 H -2.731 3.797 13.542 1.00 . A A . 127 LYS HB2 1 1
14 29753 1 1 127 LYS HB3 H -2.495 3.726 15.277 1.00 . A A . 127 LYS HB3 1 1
14 29754 1 1 127 LYS HD2 H -5.654 5.405 13.790 1.00 . A A . 127 LYS HD2 1 1
14 29755 1 1 127 LYS HD3 H -4.863 3.830 13.693 1.00 . A A . 127 LYS HD3 1 1
14 29756 1 1 127 LYS HE2 H -5.803 5.108 16.257 1.00 . A A . 127 LYS HE2 1 1
14 29757 1 1 127 LYS HE3 H -6.740 3.934 15.331 1.00 . A A . 127 LYS HE3 1 1
14 29758 1 1 127 LYS HG2 H -3.692 5.684 15.648 1.00 . A A . 127 LYS HG2 1 1
14 29759 1 1 127 LYS HG3 H -3.556 6.197 13.966 1.00 . A A . 127 LYS HG3 1 1
14 29760 1 1 127 LYS HZ1 H -4.920 2.343 15.627 1.00 . A A . 127 LYS HZ1 1 1
14 29761 1 1 127 LYS HZ2 H -5.561 2.844 17.110 1.00 . A A . 127 LYS HZ2 1 1
14 29762 1 1 127 LYS HZ3 H -4.083 3.468 16.575 1.00 . A A . 127 LYS HZ3 1 1
14 29763 1 1 127 LYS N N -0.173 4.073 13.920 1.00 . A A . 127 LYS N 1 1
14 29764 1 1 127 LYS NZ N -5.026 3.152 16.273 1.00 . A A . 127 LYS NZ 1 1
14 29765 1 1 127 LYS O O -0.959 7.021 15.618 1.00 . A A . 127 LYS O 1 1
14 29766 1 1 128 ARG C C 1.377 6.349 17.622 1.00 . A A . 128 ARG C 1 1
14 29767 1 1 128 ARG CA C 0.044 5.625 17.783 1.00 . A A . 128 ARG CA 1 1
14 29768 1 1 128 ARG CB C 0.156 4.539 18.851 1.00 . A A . 128 ARG CB 1 1
14 29769 1 1 128 ARG CD C -0.084 4.099 21.315 1.00 . A A . 128 ARG CD 1 1
14 29770 1 1 128 ARG CG C 0.375 5.086 20.252 1.00 . A A . 128 ARG CG 1 1
14 29771 1 1 128 ARG CZ C 0.897 2.419 22.827 1.00 . A A . 128 ARG CZ 1 1
14 29772 1 1 128 ARG H H -0.269 4.081 16.377 1.00 . A A . 128 ARG H 1 1
14 29773 1 1 128 ARG HA H -0.708 6.339 18.081 1.00 . A A . 128 ARG HA 1 1
14 29774 1 1 128 ARG HB2 H -0.755 3.957 18.854 1.00 . A A . 128 ARG HB2 1 1
14 29775 1 1 128 ARG HB3 H 0.983 3.892 18.605 1.00 . A A . 128 ARG HB3 1 1
14 29776 1 1 128 ARG HD2 H -0.600 4.642 22.091 1.00 . A A . 128 ARG HD2 1 1
14 29777 1 1 128 ARG HD3 H -0.760 3.390 20.861 1.00 . A A . 128 ARG HD3 1 1
14 29778 1 1 128 ARG HE H 1.939 3.610 21.610 1.00 . A A . 128 ARG HE 1 1
14 29779 1 1 128 ARG HG2 H 1.427 5.284 20.389 1.00 . A A . 128 ARG HG2 1 1
14 29780 1 1 128 ARG HG3 H -0.184 6.004 20.360 1.00 . A A . 128 ARG HG3 1 1
14 29781 1 1 128 ARG HH11 H -1.122 2.529 22.891 1.00 . A A . 128 ARG HH11 1 1
14 29782 1 1 128 ARG HH12 H -0.409 1.355 23.946 1.00 . A A . 128 ARG HH12 1 1
14 29783 1 1 128 ARG HH21 H 2.879 2.065 22.996 1.00 . A A . 128 ARG HH21 1 1
14 29784 1 1 128 ARG HH22 H 1.863 1.092 24.006 1.00 . A A . 128 ARG HH22 1 1
14 29785 1 1 128 ARG N N -0.361 5.047 16.514 1.00 . A A . 128 ARG N 1 1
14 29786 1 1 128 ARG NE N 1.036 3.374 21.909 1.00 . A A . 128 ARG NE 1 1
14 29787 1 1 128 ARG NH1 N -0.310 2.073 23.256 1.00 . A A . 128 ARG NH1 1 1
14 29788 1 1 128 ARG NH2 N 1.967 1.809 23.317 1.00 . A A . 128 ARG NH2 1 1
14 29789 1 1 128 ARG O O 1.879 6.965 18.562 1.00 . A A . 128 ARG O 1 1
14 29790 1 1 129 LEU C C 4.275 6.553 17.149 1.00 . A A . 129 LEU C 1 1
14 29791 1 1 129 LEU CA C 3.212 6.925 16.120 1.00 . A A . 129 LEU CA 1 1
14 29792 1 1 129 LEU CB C 3.025 8.441 16.083 1.00 . A A . 129 LEU CB 1 1
14 29793 1 1 129 LEU CD1 C 1.371 10.320 15.947 1.00 . A A . 129 LEU CD1 1 1
14 29794 1 1 129 LEU CD2 C 1.813 8.902 13.935 1.00 . A A . 129 LEU CD2 1 1
14 29795 1 1 129 LEU CG C 1.716 8.923 15.453 1.00 . A A . 129 LEU CG 1 1
14 29796 1 1 129 LEU H H 1.490 5.773 15.703 1.00 . A A . 129 LEU H 1 1
14 29797 1 1 129 LEU HA H 3.537 6.588 15.147 1.00 . A A . 129 LEU HA 1 1
14 29798 1 1 129 LEU HB2 H 3.070 8.808 17.095 1.00 . A A . 129 LEU HB2 1 1
14 29799 1 1 129 LEU HB3 H 3.845 8.868 15.526 1.00 . A A . 129 LEU HB3 1 1
14 29800 1 1 129 LEU HD11 H 0.737 10.247 16.817 1.00 . A A . 129 LEU HD11 1 1
14 29801 1 1 129 LEU HD12 H 0.853 10.858 15.167 1.00 . A A . 129 LEU HD12 1 1
14 29802 1 1 129 LEU HD13 H 2.279 10.845 16.205 1.00 . A A . 129 LEU HD13 1 1
14 29803 1 1 129 LEU HD21 H 1.825 7.879 13.589 1.00 . A A . 129 LEU HD21 1 1
14 29804 1 1 129 LEU HD22 H 2.721 9.397 13.625 1.00 . A A . 129 LEU HD22 1 1
14 29805 1 1 129 LEU HD23 H 0.961 9.415 13.512 1.00 . A A . 129 LEU HD23 1 1
14 29806 1 1 129 LEU HG H 0.917 8.259 15.747 1.00 . A A . 129 LEU HG 1 1
14 29807 1 1 129 LEU N N 1.943 6.274 16.416 1.00 . A A . 129 LEU N 1 1
14 29808 1 1 129 LEU O O 4.448 7.241 18.155 1.00 . A A . 129 LEU O 1 1
14 29809 2 2 1 MG MG MG -2.707 -2.654 -9.262 1.00 . B A . 130 MG MG 1 1
14 29810 3 3 1 8OG C1' C -10.274 -5.630 -3.099 1.00 . C A . 131 8OG C1' 1 1
14 29811 3 3 1 8OG C2 C -12.503 -1.635 -3.024 1.00 . C A . 131 8OG C2 1 1
14 29812 3 3 1 8OG C2' C -10.360 -6.911 -2.262 1.00 . C A . 131 8OG C2' 1 1
14 29813 3 3 1 8OG C3' C -9.195 -7.827 -2.649 1.00 . C A . 131 8OG C3' 1 1
14 29814 3 3 1 8OG C4 C -12.109 -3.901 -3.594 1.00 . C A . 131 8OG C4 1 1
14 29815 3 3 1 8OG C4' C -8.392 -7.103 -3.731 1.00 . C A . 131 8OG C4' 1 1
14 29816 3 3 1 8OG C5 C -13.293 -3.950 -4.303 1.00 . C A . 131 8OG C5 1 1
14 29817 3 3 1 8OG C5' C -8.233 -7.922 -5.014 1.00 . C A . 131 8OG C5' 1 1
14 29818 3 3 1 8OG C6 C -14.048 -2.830 -4.347 1.00 . C A . 131 8OG C6 1 1
14 29819 3 3 1 8OG C8 C -12.330 -5.991 -4.463 1.00 . C A . 131 8OG C8 1 1
14 29820 3 3 1 8OG H1 H -14.243 -0.818 -3.750 1.00 . C A . 131 8OG H1 1 1
14 29821 3 3 1 8OG H1' H -10.045 -4.829 -2.429 1.00 . C A . 131 8OG H1' 1 1
14 29822 3 3 1 8OG H2' H -11.289 -7.406 -2.457 1.00 . C A . 131 8OG H2' 1 1
14 29823 3 3 1 8OG H2'' H -10.294 -6.666 -1.222 1.00 . C A . 131 8OG H2'' 1 1
14 29824 3 3 1 8OG H21 H -11.296 -0.439 -1.906 1.00 . C A . 131 8OG H21 1 1
14 29825 3 3 1 8OG H22 H -12.747 0.311 -2.484 1.00 . C A . 131 8OG H22 1 1
14 29826 3 3 1 8OG H3' H -9.592 -8.732 -3.061 1.00 . C A . 131 8OG H3' 1 1
14 29827 3 3 1 8OG H4' H -7.408 -6.949 -3.338 1.00 . C A . 131 8OG H4' 1 1
14 29828 3 3 1 8OG H5' H -7.687 -8.813 -4.783 1.00 . C A . 131 8OG H5' 1 1
14 29829 3 3 1 8OG H5'' H -9.180 -8.199 -5.424 1.00 . C A . 131 8OG H5'' 1 1
14 29830 3 3 1 8OG H7 H -14.168 -5.533 -5.374 1.00 . C A . 131 8OG H7 1 1
14 29831 3 3 1 8OG HO3' H -7.660 -8.785 -1.799 1.00 . C A . 131 8OG HO3' 1 1
14 29832 3 3 1 8OG N1 N -13.683 -1.645 -3.716 1.00 . C A . 131 8OG N1 1 1
14 29833 3 3 1 8OG N2 N -12.151 -0.491 -2.420 1.00 . C A . 131 8OG N2 1 1
14 29834 3 3 1 8OG N3 N -11.650 -2.739 -2.917 1.00 . C A . 131 8OG N3 1 1
14 29835 3 3 1 8OG N7 N -13.403 -5.216 -4.815 1.00 . C A . 131 8OG N7 1 1
14 29836 3 3 1 8OG N9 N -11.539 -5.163 -3.710 1.00 . C A . 131 8OG N9 1 1
14 29837 3 3 1 8OG O3' O -8.383 -8.153 -1.519 1.00 . C A . 131 8OG O3' 1 1
14 29838 3 3 1 8OG O4' O -9.022 -5.818 -3.771 1.00 . C A . 131 8OG O4' 1 1
14 29839 3 3 1 8OG O5' O -7.505 -7.183 -5.998 1.00 . C A . 131 8OG O5' 1 1
14 29840 3 3 1 8OG O6 O -15.149 -2.861 -4.999 1.00 . C A . 131 8OG O6 1 1
14 29841 3 3 1 8OG O8 O -12.125 -7.219 -4.762 1.00 . C A . 131 8OG O8 1 1
14 29842 3 3 1 8OG OP1 O -5.209 -7.845 -5.225 1.00 . C A . 131 8OG OP1 1 1
14 29843 3 3 1 8OG OP2 O -5.519 -5.902 -6.850 1.00 . C A . 131 8OG OP2 1 1
14 29844 3 3 1 8OG OP3 O -6.221 -5.682 -4.453 1.00 . C A . 131 8OG OP3 1 1
14 29845 3 3 1 8OG P P -6.004 -6.687 -5.693 1.00 . C A . 131 8OG P 1 1
14 29846 4 4 1 HOH H1 H -4.506 -0.509 -9.224 1.00 . D A . 5011 HOH H1 1 1
14 29847 4 4 1 HOH H2 H -3.603 -4.890 -10.690 1.00 . D A . 5011 HOH H2 1 1
14 29848 4 4 1 HOH O O -4.410 -1.435 -9.001 1.00 . D A . 5011 HOH O 1 1
15 29849 1 1 1 MET C C -8.385 -21.940 -1.333 1.00 . A A . 1 MET C 1 1
15 29850 1 1 1 MET CA C -8.721 -23.183 -0.516 1.00 . A A . 1 MET CA 1 1
15 29851 1 1 1 MET CB C -7.451 -23.988 -0.235 1.00 . A A . 1 MET CB 1 1
15 29852 1 1 1 MET CE C -5.694 -26.804 0.789 1.00 . A A . 1 MET CE 1 1
15 29853 1 1 1 MET CG C -7.464 -24.696 1.110 1.00 . A A . 1 MET CG 1 1
15 29854 1 1 1 MET H1 H -9.195 -24.459 -2.058 1.00 . A A . 1 MET H1 1 1
15 29855 1 1 1 MET H2 H -10.489 -23.462 -1.530 1.00 . A A . 1 MET H2 1 1
15 29856 1 1 1 MET H3 H -9.990 -24.801 -0.578 1.00 . A A . 1 MET H3 1 1
15 29857 1 1 1 MET HA H -9.164 -22.879 0.421 1.00 . A A . 1 MET HA 1 1
15 29858 1 1 1 MET HB2 H -7.333 -24.734 -1.009 1.00 . A A . 1 MET HB2 1 1
15 29859 1 1 1 MET HB3 H -6.602 -23.322 -0.259 1.00 . A A . 1 MET HB3 1 1
15 29860 1 1 1 MET HE1 H -6.297 -27.537 1.304 1.00 . A A . 1 MET HE1 1 1
15 29861 1 1 1 MET HE2 H -4.664 -27.126 0.783 1.00 . A A . 1 MET HE2 1 1
15 29862 1 1 1 MET HE3 H -6.046 -26.699 -0.227 1.00 . A A . 1 MET HE3 1 1
15 29863 1 1 1 MET HG2 H -7.859 -24.019 1.853 1.00 . A A . 1 MET HG2 1 1
15 29864 1 1 1 MET HG3 H -8.103 -25.564 1.039 1.00 . A A . 1 MET HG3 1 1
15 29865 1 1 1 MET N N -9.685 -24.055 -1.235 1.00 . A A . 1 MET N 1 1
15 29866 1 1 1 MET O O -7.426 -21.933 -2.106 1.00 . A A . 1 MET O 1 1
15 29867 1 1 1 MET SD S -5.822 -25.229 1.630 1.00 . A A . 1 MET SD 1 1
15 29868 1 1 2 LYS C C -7.883 -18.803 -1.208 1.00 . A A . 2 LYS C 1 1
15 29869 1 1 2 LYS CA C -8.966 -19.640 -1.880 1.00 . A A . 2 LYS CA 1 1
15 29870 1 1 2 LYS CB C -10.271 -18.844 -1.961 1.00 . A A . 2 LYS CB 1 1
15 29871 1 1 2 LYS CD C -9.642 -17.062 -3.620 1.00 . A A . 2 LYS CD 1 1
15 29872 1 1 2 LYS CE C -9.125 -17.078 -5.049 1.00 . A A . 2 LYS CE 1 1
15 29873 1 1 2 LYS CG C -10.540 -18.257 -3.338 1.00 . A A . 2 LYS CG 1 1
15 29874 1 1 2 LYS H H -9.928 -20.956 -0.529 1.00 . A A . 2 LYS H 1 1
15 29875 1 1 2 LYS HA H -8.644 -19.888 -2.881 1.00 . A A . 2 LYS HA 1 1
15 29876 1 1 2 LYS HB2 H -11.093 -19.496 -1.705 1.00 . A A . 2 LYS HB2 1 1
15 29877 1 1 2 LYS HB3 H -10.231 -18.033 -1.249 1.00 . A A . 2 LYS HB3 1 1
15 29878 1 1 2 LYS HD2 H -10.207 -16.155 -3.461 1.00 . A A . 2 LYS HD2 1 1
15 29879 1 1 2 LYS HD3 H -8.802 -17.087 -2.942 1.00 . A A . 2 LYS HD3 1 1
15 29880 1 1 2 LYS HE2 H -8.096 -16.751 -5.051 1.00 . A A . 2 LYS HE2 1 1
15 29881 1 1 2 LYS HE3 H -9.182 -18.088 -5.428 1.00 . A A . 2 LYS HE3 1 1
15 29882 1 1 2 LYS HG2 H -10.357 -19.016 -4.083 1.00 . A A . 2 LYS HG2 1 1
15 29883 1 1 2 LYS HG3 H -11.572 -17.942 -3.388 1.00 . A A . 2 LYS HG3 1 1
15 29884 1 1 2 LYS HZ1 H -9.995 -16.597 -6.887 1.00 . A A . 2 LYS HZ1 1 1
15 29885 1 1 2 LYS HZ2 H -9.457 -15.254 -6.012 1.00 . A A . 2 LYS HZ2 1 1
15 29886 1 1 2 LYS HZ3 H -10.875 -16.051 -5.549 1.00 . A A . 2 LYS HZ3 1 1
15 29887 1 1 2 LYS N N -9.180 -20.889 -1.159 1.00 . A A . 2 LYS N 1 1
15 29888 1 1 2 LYS NZ N -9.918 -16.182 -5.937 1.00 . A A . 2 LYS NZ 1 1
15 29889 1 1 2 LYS O O -7.859 -18.665 0.015 1.00 . A A . 2 LYS O 1 1
15 29890 1 1 3 LYS C C -5.658 -16.215 -2.402 1.00 . A A . 3 LYS C 1 1
15 29891 1 1 3 LYS CA C -5.898 -17.425 -1.500 1.00 . A A . 3 LYS CA 1 1
15 29892 1 1 3 LYS CB C -4.619 -18.258 -1.381 1.00 . A A . 3 LYS CB 1 1
15 29893 1 1 3 LYS CD C -2.263 -17.627 -2.003 1.00 . A A . 3 LYS CD 1 1
15 29894 1 1 3 LYS CE C -1.431 -16.361 -2.135 1.00 . A A . 3 LYS CE 1 1
15 29895 1 1 3 LYS CG C -3.388 -17.451 -0.994 1.00 . A A . 3 LYS CG 1 1
15 29896 1 1 3 LYS H H -7.058 -18.395 -2.982 1.00 . A A . 3 LYS H 1 1
15 29897 1 1 3 LYS HA H -6.183 -17.075 -0.519 1.00 . A A . 3 LYS HA 1 1
15 29898 1 1 3 LYS HB2 H -4.771 -19.021 -0.632 1.00 . A A . 3 LYS HB2 1 1
15 29899 1 1 3 LYS HB3 H -4.428 -18.735 -2.330 1.00 . A A . 3 LYS HB3 1 1
15 29900 1 1 3 LYS HD2 H -1.624 -18.433 -1.677 1.00 . A A . 3 LYS HD2 1 1
15 29901 1 1 3 LYS HD3 H -2.691 -17.868 -2.965 1.00 . A A . 3 LYS HD3 1 1
15 29902 1 1 3 LYS HE2 H -1.173 -16.222 -3.175 1.00 . A A . 3 LYS HE2 1 1
15 29903 1 1 3 LYS HE3 H -2.019 -15.522 -1.795 1.00 . A A . 3 LYS HE3 1 1
15 29904 1 1 3 LYS HG2 H -3.654 -16.406 -0.946 1.00 . A A . 3 LYS HG2 1 1
15 29905 1 1 3 LYS HG3 H -3.044 -17.781 -0.025 1.00 . A A . 3 LYS HG3 1 1
15 29906 1 1 3 LYS HZ1 H 0.609 -16.760 -1.928 1.00 . A A . 3 LYS HZ1 1 1
15 29907 1 1 3 LYS HZ2 H -0.299 -17.097 -0.541 1.00 . A A . 3 LYS HZ2 1 1
15 29908 1 1 3 LYS HZ3 H 0.055 -15.495 -0.950 1.00 . A A . 3 LYS HZ3 1 1
15 29909 1 1 3 LYS N N -6.986 -18.247 -2.016 1.00 . A A . 3 LYS N 1 1
15 29910 1 1 3 LYS NZ N -0.179 -16.434 -1.332 1.00 . A A . 3 LYS NZ 1 1
15 29911 1 1 3 LYS O O -5.643 -16.335 -3.627 1.00 . A A . 3 LYS O 1 1
15 29912 1 1 4 LEU C C -4.134 -12.994 -1.861 1.00 . A A . 4 LEU C 1 1
15 29913 1 1 4 LEU CA C -5.228 -13.822 -2.526 1.00 . A A . 4 LEU CA 1 1
15 29914 1 1 4 LEU CB C -6.516 -13.002 -2.623 1.00 . A A . 4 LEU CB 1 1
15 29915 1 1 4 LEU CD1 C -6.912 -10.943 -1.245 1.00 . A A . 4 LEU CD1 1 1
15 29916 1 1 4 LEU CD2 C -8.481 -12.882 -1.064 1.00 . A A . 4 LEU CD2 1 1
15 29917 1 1 4 LEU CG C -7.037 -12.458 -1.289 1.00 . A A . 4 LEU CG 1 1
15 29918 1 1 4 LEU H H -5.492 -15.025 -0.805 1.00 . A A . 4 LEU H 1 1
15 29919 1 1 4 LEU HA H -4.907 -14.091 -3.522 1.00 . A A . 4 LEU HA 1 1
15 29920 1 1 4 LEU HB2 H -6.338 -12.169 -3.288 1.00 . A A . 4 LEU HB2 1 1
15 29921 1 1 4 LEU HB3 H -7.283 -13.626 -3.057 1.00 . A A . 4 LEU HB3 1 1
15 29922 1 1 4 LEU HD11 H -7.734 -10.531 -0.677 1.00 . A A . 4 LEU HD11 1 1
15 29923 1 1 4 LEU HD12 H -6.936 -10.549 -2.250 1.00 . A A . 4 LEU HD12 1 1
15 29924 1 1 4 LEU HD13 H -5.978 -10.671 -0.774 1.00 . A A . 4 LEU HD13 1 1
15 29925 1 1 4 LEU HD21 H -8.990 -12.946 -2.015 1.00 . A A . 4 LEU HD21 1 1
15 29926 1 1 4 LEU HD22 H -8.977 -12.155 -0.439 1.00 . A A . 4 LEU HD22 1 1
15 29927 1 1 4 LEU HD23 H -8.501 -13.847 -0.580 1.00 . A A . 4 LEU HD23 1 1
15 29928 1 1 4 LEU HG H -6.440 -12.863 -0.486 1.00 . A A . 4 LEU HG 1 1
15 29929 1 1 4 LEU N N -5.469 -15.054 -1.784 1.00 . A A . 4 LEU N 1 1
15 29930 1 1 4 LEU O O -4.086 -12.881 -0.636 1.00 . A A . 4 LEU O 1 1
15 29931 1 1 5 GLN C C -2.441 -10.122 -2.332 1.00 . A A . 5 GLN C 1 1
15 29932 1 1 5 GLN CA C -2.157 -11.609 -2.161 1.00 . A A . 5 GLN CA 1 1
15 29933 1 1 5 GLN CB C -0.851 -11.968 -2.867 1.00 . A A . 5 GLN CB 1 1
15 29934 1 1 5 GLN CD C 0.590 -13.786 -3.864 1.00 . A A . 5 GLN CD 1 1
15 29935 1 1 5 GLN CG C -0.697 -13.453 -3.135 1.00 . A A . 5 GLN CG 1 1
15 29936 1 1 5 GLN H H -3.337 -12.551 -3.640 1.00 . A A . 5 GLN H 1 1
15 29937 1 1 5 GLN HA H -2.054 -11.824 -1.108 1.00 . A A . 5 GLN HA 1 1
15 29938 1 1 5 GLN HB2 H -0.813 -11.447 -3.811 1.00 . A A . 5 GLN HB2 1 1
15 29939 1 1 5 GLN HB3 H -0.024 -11.645 -2.254 1.00 . A A . 5 GLN HB3 1 1
15 29940 1 1 5 GLN HE21 H -0.367 -15.110 -4.998 1.00 . A A . 5 GLN HE21 1 1
15 29941 1 1 5 GLN HE22 H 1.324 -14.940 -5.307 1.00 . A A . 5 GLN HE22 1 1
15 29942 1 1 5 GLN HG2 H -0.707 -13.977 -2.192 1.00 . A A . 5 GLN HG2 1 1
15 29943 1 1 5 GLN HG3 H -1.531 -13.782 -3.735 1.00 . A A . 5 GLN HG3 1 1
15 29944 1 1 5 GLN N N -3.253 -12.420 -2.675 1.00 . A A . 5 GLN N 1 1
15 29945 1 1 5 GLN NE2 N 0.508 -14.705 -4.819 1.00 . A A . 5 GLN NE2 1 1
15 29946 1 1 5 GLN O O -3.215 -9.716 -3.199 1.00 . A A . 5 GLN O 1 1
15 29947 1 1 5 GLN OE1 O 1.645 -13.225 -3.572 1.00 . A A . 5 GLN OE1 1 1
15 29948 1 1 6 ILE C C -0.684 -7.177 -1.123 1.00 . A A . 6 ILE C 1 1
15 29949 1 1 6 ILE CA C -1.980 -7.879 -1.520 1.00 . A A . 6 ILE CA 1 1
15 29950 1 1 6 ILE CB C -3.111 -7.435 -0.571 1.00 . A A . 6 ILE CB 1 1
15 29951 1 1 6 ILE CD1 C -4.926 -7.563 -2.350 1.00 . A A . 6 ILE CD1 1 1
15 29952 1 1 6 ILE CG1 C -4.443 -8.051 -1.003 1.00 . A A . 6 ILE CG1 1 1
15 29953 1 1 6 ILE CG2 C -3.208 -5.918 -0.533 1.00 . A A . 6 ILE CG2 1 1
15 29954 1 1 6 ILE H H -1.216 -9.706 -0.819 1.00 . A A . 6 ILE H 1 1
15 29955 1 1 6 ILE HA H -2.245 -7.591 -2.527 1.00 . A A . 6 ILE HA 1 1
15 29956 1 1 6 ILE HB H -2.870 -7.778 0.424 1.00 . A A . 6 ILE HB 1 1
15 29957 1 1 6 ILE HD11 H -5.207 -8.409 -2.960 1.00 . A A . 6 ILE HD11 1 1
15 29958 1 1 6 ILE HD12 H -4.136 -7.013 -2.839 1.00 . A A . 6 ILE HD12 1 1
15 29959 1 1 6 ILE HD13 H -5.783 -6.918 -2.214 1.00 . A A . 6 ILE HD13 1 1
15 29960 1 1 6 ILE HG12 H -4.335 -9.124 -1.058 1.00 . A A . 6 ILE HG12 1 1
15 29961 1 1 6 ILE HG13 H -5.198 -7.808 -0.269 1.00 . A A . 6 ILE HG13 1 1
15 29962 1 1 6 ILE HG21 H -2.820 -5.559 0.408 1.00 . A A . 6 ILE HG21 1 1
15 29963 1 1 6 ILE HG22 H -4.240 -5.619 -0.636 1.00 . A A . 6 ILE HG22 1 1
15 29964 1 1 6 ILE HG23 H -2.629 -5.503 -1.343 1.00 . A A . 6 ILE HG23 1 1
15 29965 1 1 6 ILE N N -1.812 -9.318 -1.488 1.00 . A A . 6 ILE N 1 1
15 29966 1 1 6 ILE O O 0.001 -7.601 -0.193 1.00 . A A . 6 ILE O 1 1
15 29967 1 1 7 ALA C C 0.475 -3.890 -1.265 1.00 . A A . 7 ALA C 1 1
15 29968 1 1 7 ALA CA C 0.841 -5.336 -1.518 1.00 . A A . 7 ALA CA 1 1
15 29969 1 1 7 ALA CB C 1.842 -5.433 -2.658 1.00 . A A . 7 ALA CB 1 1
15 29970 1 1 7 ALA H H -0.949 -5.792 -2.542 1.00 . A A . 7 ALA H 1 1
15 29971 1 1 7 ALA HA H 1.292 -5.750 -0.628 1.00 . A A . 7 ALA HA 1 1
15 29972 1 1 7 ALA HB1 H 2.411 -4.517 -2.714 1.00 . A A . 7 ALA HB1 1 1
15 29973 1 1 7 ALA HB2 H 1.317 -5.586 -3.589 1.00 . A A . 7 ALA HB2 1 1
15 29974 1 1 7 ALA HB3 H 2.511 -6.260 -2.477 1.00 . A A . 7 ALA HB3 1 1
15 29975 1 1 7 ALA N N -0.359 -6.098 -1.819 1.00 . A A . 7 ALA N 1 1
15 29976 1 1 7 ALA O O -0.498 -3.399 -1.817 1.00 . A A . 7 ALA O 1 1
15 29977 1 1 8 VAL C C 2.268 -1.041 0.070 1.00 . A A . 8 VAL C 1 1
15 29978 1 1 8 VAL CA C 0.975 -1.811 -0.141 1.00 . A A . 8 VAL CA 1 1
15 29979 1 1 8 VAL CB C 0.033 -1.630 1.075 1.00 . A A . 8 VAL CB 1 1
15 29980 1 1 8 VAL CG1 C -0.202 -2.949 1.800 1.00 . A A . 8 VAL CG1 1 1
15 29981 1 1 8 VAL CG2 C 0.570 -0.576 2.039 1.00 . A A . 8 VAL CG2 1 1
15 29982 1 1 8 VAL H H 2.013 -3.653 -0.014 1.00 . A A . 8 VAL H 1 1
15 29983 1 1 8 VAL HA H 0.478 -1.397 -1.005 1.00 . A A . 8 VAL HA 1 1
15 29984 1 1 8 VAL HB H -0.917 -1.283 0.697 1.00 . A A . 8 VAL HB 1 1
15 29985 1 1 8 VAL HG11 H 0.686 -3.223 2.348 1.00 . A A . 8 VAL HG11 1 1
15 29986 1 1 8 VAL HG12 H -0.432 -3.720 1.079 1.00 . A A . 8 VAL HG12 1 1
15 29987 1 1 8 VAL HG13 H -1.029 -2.841 2.485 1.00 . A A . 8 VAL HG13 1 1
15 29988 1 1 8 VAL HG21 H 1.497 -0.924 2.471 1.00 . A A . 8 VAL HG21 1 1
15 29989 1 1 8 VAL HG22 H -0.150 -0.404 2.824 1.00 . A A . 8 VAL HG22 1 1
15 29990 1 1 8 VAL HG23 H 0.748 0.346 1.502 1.00 . A A . 8 VAL HG23 1 1
15 29991 1 1 8 VAL N N 1.245 -3.210 -0.433 1.00 . A A . 8 VAL N 1 1
15 29992 1 1 8 VAL O O 3.258 -1.589 0.550 1.00 . A A . 8 VAL O 1 1
15 29993 1 1 9 GLY C C 3.102 2.515 0.093 1.00 . A A . 9 GLY C 1 1
15 29994 1 1 9 GLY CA C 3.429 1.056 -0.120 1.00 . A A . 9 GLY CA 1 1
15 29995 1 1 9 GLY H H 1.431 0.620 -0.659 1.00 . A A . 9 GLY H 1 1
15 29996 1 1 9 GLY HA2 H 3.985 0.697 0.734 1.00 . A A . 9 GLY HA2 1 1
15 29997 1 1 9 GLY HA3 H 4.043 0.961 -0.996 1.00 . A A . 9 GLY HA3 1 1
15 29998 1 1 9 GLY N N 2.251 0.234 -0.285 1.00 . A A . 9 GLY N 1 1
15 29999 1 1 9 GLY O O 2.711 3.214 -0.840 1.00 . A A . 9 GLY O 1 1
15 30000 1 1 10 ILE C C 4.121 5.244 1.020 1.00 . A A . 10 ILE C 1 1
15 30001 1 1 10 ILE CA C 3.026 4.383 1.636 1.00 . A A . 10 ILE CA 1 1
15 30002 1 1 10 ILE CB C 2.950 4.656 3.162 1.00 . A A . 10 ILE CB 1 1
15 30003 1 1 10 ILE CD1 C 3.029 3.580 5.474 1.00 . A A . 10 ILE CD1 1 1
15 30004 1 1 10 ILE CG1 C 3.163 3.375 3.980 1.00 . A A . 10 ILE CG1 1 1
15 30005 1 1 10 ILE CG2 C 1.613 5.289 3.516 1.00 . A A . 10 ILE CG2 1 1
15 30006 1 1 10 ILE H H 3.619 2.378 2.009 1.00 . A A . 10 ILE H 1 1
15 30007 1 1 10 ILE HA H 2.075 4.659 1.189 1.00 . A A . 10 ILE HA 1 1
15 30008 1 1 10 ILE HB H 3.726 5.362 3.412 1.00 . A A . 10 ILE HB 1 1
15 30009 1 1 10 ILE HD11 H 3.269 2.661 5.986 1.00 . A A . 10 ILE HD11 1 1
15 30010 1 1 10 ILE HD12 H 2.013 3.867 5.707 1.00 . A A . 10 ILE HD12 1 1
15 30011 1 1 10 ILE HD13 H 3.705 4.359 5.793 1.00 . A A . 10 ILE HD13 1 1
15 30012 1 1 10 ILE HG12 H 2.433 2.638 3.681 1.00 . A A . 10 ILE HG12 1 1
15 30013 1 1 10 ILE HG13 H 4.155 2.993 3.786 1.00 . A A . 10 ILE HG13 1 1
15 30014 1 1 10 ILE HG21 H 1.353 6.023 2.768 1.00 . A A . 10 ILE HG21 1 1
15 30015 1 1 10 ILE HG22 H 1.686 5.768 4.481 1.00 . A A . 10 ILE HG22 1 1
15 30016 1 1 10 ILE HG23 H 0.851 4.525 3.550 1.00 . A A . 10 ILE HG23 1 1
15 30017 1 1 10 ILE N N 3.284 2.983 1.317 1.00 . A A . 10 ILE N 1 1
15 30018 1 1 10 ILE O O 5.244 5.278 1.516 1.00 . A A . 10 ILE O 1 1
15 30019 1 1 11 ILE C C 5.097 8.016 -0.019 1.00 . A A . 11 ILE C 1 1
15 30020 1 1 11 ILE CA C 4.744 6.748 -0.802 1.00 . A A . 11 ILE CA 1 1
15 30021 1 1 11 ILE CB C 4.170 7.125 -2.185 1.00 . A A . 11 ILE CB 1 1
15 30022 1 1 11 ILE CD1 C 5.346 7.454 -4.426 1.00 . A A . 11 ILE CD1 1 1
15 30023 1 1 11 ILE CG1 C 5.177 7.936 -2.998 1.00 . A A . 11 ILE CG1 1 1
15 30024 1 1 11 ILE CG2 C 2.874 7.898 -2.019 1.00 . A A . 11 ILE CG2 1 1
15 30025 1 1 11 ILE H H 2.878 5.823 -0.430 1.00 . A A . 11 ILE H 1 1
15 30026 1 1 11 ILE HA H 5.641 6.171 -0.957 1.00 . A A . 11 ILE HA 1 1
15 30027 1 1 11 ILE HB H 3.946 6.211 -2.714 1.00 . A A . 11 ILE HB 1 1
15 30028 1 1 11 ILE HD11 H 6.363 7.638 -4.749 1.00 . A A . 11 ILE HD11 1 1
15 30029 1 1 11 ILE HD12 H 4.659 7.985 -5.074 1.00 . A A . 11 ILE HD12 1 1
15 30030 1 1 11 ILE HD13 H 5.141 6.395 -4.475 1.00 . A A . 11 ILE HD13 1 1
15 30031 1 1 11 ILE HG12 H 4.847 8.961 -3.038 1.00 . A A . 11 ILE HG12 1 1
15 30032 1 1 11 ILE HG13 H 6.141 7.889 -2.514 1.00 . A A . 11 ILE HG13 1 1
15 30033 1 1 11 ILE HG21 H 2.390 7.597 -1.102 1.00 . A A . 11 ILE HG21 1 1
15 30034 1 1 11 ILE HG22 H 2.223 7.692 -2.855 1.00 . A A . 11 ILE HG22 1 1
15 30035 1 1 11 ILE HG23 H 3.089 8.955 -1.981 1.00 . A A . 11 ILE HG23 1 1
15 30036 1 1 11 ILE N N 3.788 5.914 -0.079 1.00 . A A . 11 ILE N 1 1
15 30037 1 1 11 ILE O O 4.260 8.899 0.174 1.00 . A A . 11 ILE O 1 1
15 30038 1 1 12 ARG C C 7.389 10.332 0.353 1.00 . A A . 12 ARG C 1 1
15 30039 1 1 12 ARG CA C 6.843 9.213 1.230 1.00 . A A . 12 ARG CA 1 1
15 30040 1 1 12 ARG CB C 7.938 8.748 2.191 1.00 . A A . 12 ARG CB 1 1
15 30041 1 1 12 ARG CD C 8.391 9.422 4.568 1.00 . A A . 12 ARG CD 1 1
15 30042 1 1 12 ARG CG C 7.473 8.653 3.630 1.00 . A A . 12 ARG CG 1 1
15 30043 1 1 12 ARG CZ C 10.516 8.900 5.711 1.00 . A A . 12 ARG CZ 1 1
15 30044 1 1 12 ARG H H 6.957 7.335 0.270 1.00 . A A . 12 ARG H 1 1
15 30045 1 1 12 ARG HA H 6.020 9.600 1.806 1.00 . A A . 12 ARG HA 1 1
15 30046 1 1 12 ARG HB2 H 8.283 7.776 1.879 1.00 . A A . 12 ARG HB2 1 1
15 30047 1 1 12 ARG HB3 H 8.762 9.444 2.145 1.00 . A A . 12 ARG HB3 1 1
15 30048 1 1 12 ARG HD2 H 8.965 10.129 3.988 1.00 . A A . 12 ARG HD2 1 1
15 30049 1 1 12 ARG HD3 H 7.786 9.954 5.288 1.00 . A A . 12 ARG HD3 1 1
15 30050 1 1 12 ARG HE H 9.008 7.618 5.449 1.00 . A A . 12 ARG HE 1 1
15 30051 1 1 12 ARG HG2 H 6.480 9.063 3.696 1.00 . A A . 12 ARG HG2 1 1
15 30052 1 1 12 ARG HG3 H 7.459 7.616 3.926 1.00 . A A . 12 ARG HG3 1 1
15 30053 1 1 12 ARG HH11 H 10.391 10.799 5.026 1.00 . A A . 12 ARG HH11 1 1
15 30054 1 1 12 ARG HH12 H 11.870 10.397 5.831 1.00 . A A . 12 ARG HH12 1 1
15 30055 1 1 12 ARG HH21 H 10.952 7.094 6.506 1.00 . A A . 12 ARG HH21 1 1
15 30056 1 1 12 ARG HH22 H 12.189 8.296 6.670 1.00 . A A . 12 ARG HH22 1 1
15 30057 1 1 12 ARG N N 6.351 8.081 0.446 1.00 . A A . 12 ARG N 1 1
15 30058 1 1 12 ARG NE N 9.309 8.536 5.281 1.00 . A A . 12 ARG NE 1 1
15 30059 1 1 12 ARG NH1 N 10.962 10.133 5.505 1.00 . A A . 12 ARG NH1 1 1
15 30060 1 1 12 ARG NH2 N 11.282 8.025 6.347 1.00 . A A . 12 ARG NH2 1 1
15 30061 1 1 12 ARG O O 8.105 10.084 -0.623 1.00 . A A . 12 ARG O 1 1
15 30062 1 1 13 ASN C C 8.814 13.287 0.586 1.00 . A A . 13 ASN C 1 1
15 30063 1 1 13 ASN CA C 7.496 12.765 0.025 1.00 . A A . 13 ASN CA 1 1
15 30064 1 1 13 ASN CB C 6.447 13.885 0.104 1.00 . A A . 13 ASN CB 1 1
15 30065 1 1 13 ASN CG C 5.700 13.899 1.416 1.00 . A A . 13 ASN CG 1 1
15 30066 1 1 13 ASN H H 6.490 11.666 1.534 1.00 . A A . 13 ASN H 1 1
15 30067 1 1 13 ASN HA H 7.643 12.498 -1.011 1.00 . A A . 13 ASN HA 1 1
15 30068 1 1 13 ASN HB2 H 6.939 14.837 -0.007 1.00 . A A . 13 ASN HB2 1 1
15 30069 1 1 13 ASN HB3 H 5.736 13.769 -0.691 1.00 . A A . 13 ASN HB3 1 1
15 30070 1 1 13 ASN HD21 H 4.020 13.384 0.486 1.00 . A A . 13 ASN HD21 1 1
15 30071 1 1 13 ASN HD22 H 3.892 13.607 2.193 1.00 . A A . 13 ASN HD22 1 1
15 30072 1 1 13 ASN N N 7.052 11.564 0.737 1.00 . A A . 13 ASN N 1 1
15 30073 1 1 13 ASN ND2 N 4.407 13.597 1.361 1.00 . A A . 13 ASN ND2 1 1
15 30074 1 1 13 ASN O O 9.447 12.654 1.431 1.00 . A A . 13 ASN O 1 1
15 30075 1 1 13 ASN OD1 O 6.281 14.169 2.465 1.00 . A A . 13 ASN OD1 1 1
15 30076 1 1 14 GLU C C 10.317 15.811 1.854 1.00 . A A . 14 GLU C 1 1
15 30077 1 1 14 GLU CA C 10.452 15.102 0.499 1.00 . A A . 14 GLU CA 1 1
15 30078 1 1 14 GLU CB C 10.840 16.115 -0.581 1.00 . A A . 14 GLU CB 1 1
15 30079 1 1 14 GLU CD C 13.187 16.269 0.353 1.00 . A A . 14 GLU CD 1 1
15 30080 1 1 14 GLU CG C 11.997 17.030 -0.198 1.00 . A A . 14 GLU CG 1 1
15 30081 1 1 14 GLU H H 8.659 14.889 -0.587 1.00 . A A . 14 GLU H 1 1
15 30082 1 1 14 GLU HA H 11.221 14.350 0.568 1.00 . A A . 14 GLU HA 1 1
15 30083 1 1 14 GLU HB2 H 11.119 15.578 -1.476 1.00 . A A . 14 GLU HB2 1 1
15 30084 1 1 14 GLU HB3 H 9.974 16.731 -0.797 1.00 . A A . 14 GLU HB3 1 1
15 30085 1 1 14 GLU HG2 H 12.313 17.574 -1.076 1.00 . A A . 14 GLU HG2 1 1
15 30086 1 1 14 GLU HG3 H 11.654 17.727 0.552 1.00 . A A . 14 GLU HG3 1 1
15 30087 1 1 14 GLU N N 9.216 14.451 0.090 1.00 . A A . 14 GLU N 1 1
15 30088 1 1 14 GLU O O 11.269 16.436 2.323 1.00 . A A . 14 GLU O 1 1
15 30089 1 1 14 GLU OE1 O 13.686 15.361 -0.344 1.00 . A A . 14 GLU OE1 1 1
15 30090 1 1 14 GLU OE2 O 13.621 16.583 1.481 1.00 . A A . 14 GLU OE2 1 1
15 30091 1 1 15 ASN C C 8.499 15.422 4.856 1.00 . A A . 15 ASN C 1 1
15 30092 1 1 15 ASN CA C 8.929 16.399 3.763 1.00 . A A . 15 ASN CA 1 1
15 30093 1 1 15 ASN CB C 7.881 17.502 3.613 1.00 . A A . 15 ASN CB 1 1
15 30094 1 1 15 ASN CG C 7.819 18.411 4.824 1.00 . A A . 15 ASN CG 1 1
15 30095 1 1 15 ASN H H 8.408 15.236 2.065 1.00 . A A . 15 ASN H 1 1
15 30096 1 1 15 ASN HA H 9.864 16.852 4.056 1.00 . A A . 15 ASN HA 1 1
15 30097 1 1 15 ASN HB2 H 8.118 18.102 2.748 1.00 . A A . 15 ASN HB2 1 1
15 30098 1 1 15 ASN HB3 H 6.909 17.050 3.475 1.00 . A A . 15 ASN HB3 1 1
15 30099 1 1 15 ASN HD21 H 9.778 18.737 4.710 1.00 . A A . 15 ASN HD21 1 1
15 30100 1 1 15 ASN HD22 H 8.957 19.544 5.998 1.00 . A A . 15 ASN HD22 1 1
15 30101 1 1 15 ASN N N 9.143 15.734 2.477 1.00 . A A . 15 ASN N 1 1
15 30102 1 1 15 ASN ND2 N 8.967 18.952 5.217 1.00 . A A . 15 ASN ND2 1 1
15 30103 1 1 15 ASN O O 7.638 15.739 5.677 1.00 . A A . 15 ASN O 1 1
15 30104 1 1 15 ASN OD1 O 6.754 18.627 5.401 1.00 . A A . 15 ASN OD1 1 1
15 30105 1 1 16 ASN C C 7.282 12.945 5.931 1.00 . A A . 16 ASN C 1 1
15 30106 1 1 16 ASN CA C 8.784 13.227 5.878 1.00 . A A . 16 ASN CA 1 1
15 30107 1 1 16 ASN CB C 9.282 13.672 7.252 1.00 . A A . 16 ASN CB 1 1
15 30108 1 1 16 ASN CG C 10.329 12.734 7.821 1.00 . A A . 16 ASN CG 1 1
15 30109 1 1 16 ASN H H 9.790 14.044 4.199 1.00 . A A . 16 ASN H 1 1
15 30110 1 1 16 ASN HA H 9.294 12.319 5.606 1.00 . A A . 16 ASN HA 1 1
15 30111 1 1 16 ASN HB2 H 9.716 14.654 7.166 1.00 . A A . 16 ASN HB2 1 1
15 30112 1 1 16 ASN HB3 H 8.448 13.709 7.935 1.00 . A A . 16 ASN HB3 1 1
15 30113 1 1 16 ASN HD21 H 11.783 13.892 7.118 1.00 . A A . 16 ASN HD21 1 1
15 30114 1 1 16 ASN HD22 H 12.295 12.481 7.974 1.00 . A A . 16 ASN HD22 1 1
15 30115 1 1 16 ASN N N 9.106 14.240 4.873 1.00 . A A . 16 ASN N 1 1
15 30116 1 1 16 ASN ND2 N 11.597 13.069 7.617 1.00 . A A . 16 ASN ND2 1 1
15 30117 1 1 16 ASN O O 6.770 12.431 6.926 1.00 . A A . 16 ASN O 1 1
15 30118 1 1 16 ASN OD1 O 10.001 11.720 8.438 1.00 . A A . 16 ASN OD1 1 1
15 30119 1 1 17 GLU C C 4.875 11.996 3.681 1.00 . A A . 17 GLU C 1 1
15 30120 1 1 17 GLU CA C 5.153 13.044 4.753 1.00 . A A . 17 GLU CA 1 1
15 30121 1 1 17 GLU CB C 4.408 14.351 4.461 1.00 . A A . 17 GLU CB 1 1
15 30122 1 1 17 GLU CD C 4.574 16.818 4.994 1.00 . A A . 17 GLU CD 1 1
15 30123 1 1 17 GLU CG C 4.577 15.403 5.544 1.00 . A A . 17 GLU CG 1 1
15 30124 1 1 17 GLU H H 7.055 13.664 4.084 1.00 . A A . 17 GLU H 1 1
15 30125 1 1 17 GLU HA H 4.820 12.656 5.705 1.00 . A A . 17 GLU HA 1 1
15 30126 1 1 17 GLU HB2 H 4.765 14.761 3.534 1.00 . A A . 17 GLU HB2 1 1
15 30127 1 1 17 GLU HB3 H 3.357 14.136 4.364 1.00 . A A . 17 GLU HB3 1 1
15 30128 1 1 17 GLU HG2 H 3.766 15.309 6.250 1.00 . A A . 17 GLU HG2 1 1
15 30129 1 1 17 GLU HG3 H 5.516 15.232 6.051 1.00 . A A . 17 GLU HG3 1 1
15 30130 1 1 17 GLU N N 6.587 13.271 4.849 1.00 . A A . 17 GLU N 1 1
15 30131 1 1 17 GLU O O 5.741 11.699 2.863 1.00 . A A . 17 GLU O 1 1
15 30132 1 1 17 GLU OE1 O 4.692 16.976 3.760 1.00 . A A . 17 GLU OE1 1 1
15 30133 1 1 17 GLU OE2 O 4.452 17.766 5.796 1.00 . A A . 17 GLU OE2 1 1
15 30134 1 1 18 ILE C C 2.134 10.758 1.899 1.00 . A A . 18 ILE C 1 1
15 30135 1 1 18 ILE CA C 3.342 10.363 2.747 1.00 . A A . 18 ILE CA 1 1
15 30136 1 1 18 ILE CB C 3.069 9.031 3.488 1.00 . A A . 18 ILE CB 1 1
15 30137 1 1 18 ILE CD1 C 4.828 7.336 4.190 1.00 . A A . 18 ILE CD1 1 1
15 30138 1 1 18 ILE CG1 C 4.051 7.945 3.042 1.00 . A A . 18 ILE CG1 1 1
15 30139 1 1 18 ILE CG2 C 1.631 8.562 3.304 1.00 . A A . 18 ILE CG2 1 1
15 30140 1 1 18 ILE H H 3.044 11.657 4.395 1.00 . A A . 18 ILE H 1 1
15 30141 1 1 18 ILE HA H 4.189 10.219 2.095 1.00 . A A . 18 ILE HA 1 1
15 30142 1 1 18 ILE HB H 3.223 9.214 4.535 1.00 . A A . 18 ILE HB 1 1
15 30143 1 1 18 ILE HD11 H 5.205 8.122 4.827 1.00 . A A . 18 ILE HD11 1 1
15 30144 1 1 18 ILE HD12 H 5.654 6.760 3.800 1.00 . A A . 18 ILE HD12 1 1
15 30145 1 1 18 ILE HD13 H 4.178 6.691 4.763 1.00 . A A . 18 ILE HD13 1 1
15 30146 1 1 18 ILE HG12 H 3.506 7.151 2.552 1.00 . A A . 18 ILE HG12 1 1
15 30147 1 1 18 ILE HG13 H 4.759 8.368 2.350 1.00 . A A . 18 ILE HG13 1 1
15 30148 1 1 18 ILE HG21 H 1.470 8.289 2.270 1.00 . A A . 18 ILE HG21 1 1
15 30149 1 1 18 ILE HG22 H 0.955 9.360 3.575 1.00 . A A . 18 ILE HG22 1 1
15 30150 1 1 18 ILE HG23 H 1.448 7.706 3.934 1.00 . A A . 18 ILE HG23 1 1
15 30151 1 1 18 ILE N N 3.691 11.404 3.708 1.00 . A A . 18 ILE N 1 1
15 30152 1 1 18 ILE O O 1.137 11.265 2.415 1.00 . A A . 18 ILE O 1 1
15 30153 1 1 19 PHE C C 0.171 9.654 -0.428 1.00 . A A . 19 PHE C 1 1
15 30154 1 1 19 PHE CA C 1.142 10.831 -0.322 1.00 . A A . 19 PHE CA 1 1
15 30155 1 1 19 PHE CB C 1.708 11.217 -1.702 1.00 . A A . 19 PHE CB 1 1
15 30156 1 1 19 PHE CD1 C -0.401 10.870 -3.032 1.00 . A A . 19 PHE CD1 1 1
15 30157 1 1 19 PHE CD2 C 1.619 9.890 -3.836 1.00 . A A . 19 PHE CD2 1 1
15 30158 1 1 19 PHE CE1 C -1.086 10.345 -4.112 1.00 . A A . 19 PHE CE1 1 1
15 30159 1 1 19 PHE CE2 C 0.938 9.364 -4.916 1.00 . A A . 19 PHE CE2 1 1
15 30160 1 1 19 PHE CG C 0.959 10.648 -2.880 1.00 . A A . 19 PHE CG 1 1
15 30161 1 1 19 PHE CZ C -0.416 9.591 -5.055 1.00 . A A . 19 PHE CZ 1 1
15 30162 1 1 19 PHE H H 3.044 10.099 0.245 1.00 . A A . 19 PHE H 1 1
15 30163 1 1 19 PHE HA H 0.608 11.678 0.086 1.00 . A A . 19 PHE HA 1 1
15 30164 1 1 19 PHE HB2 H 1.693 12.292 -1.795 1.00 . A A . 19 PHE HB2 1 1
15 30165 1 1 19 PHE HB3 H 2.732 10.876 -1.765 1.00 . A A . 19 PHE HB3 1 1
15 30166 1 1 19 PHE HD1 H -0.928 11.458 -2.296 1.00 . A A . 19 PHE HD1 1 1
15 30167 1 1 19 PHE HD2 H 2.679 9.713 -3.730 1.00 . A A . 19 PHE HD2 1 1
15 30168 1 1 19 PHE HE1 H -2.145 10.522 -4.220 1.00 . A A . 19 PHE HE1 1 1
15 30169 1 1 19 PHE HE2 H 1.466 8.774 -5.652 1.00 . A A . 19 PHE HE2 1 1
15 30170 1 1 19 PHE HZ H -0.949 9.180 -5.899 1.00 . A A . 19 PHE HZ 1 1
15 30171 1 1 19 PHE N N 2.227 10.512 0.596 1.00 . A A . 19 PHE N 1 1
15 30172 1 1 19 PHE O O 0.443 8.668 -1.112 1.00 . A A . 19 PHE O 1 1
15 30173 1 1 20 ILE C C -3.198 9.197 -0.556 1.00 . A A . 20 ILE C 1 1
15 30174 1 1 20 ILE CA C -1.980 8.727 0.228 1.00 . A A . 20 ILE CA 1 1
15 30175 1 1 20 ILE CB C -2.438 8.309 1.651 1.00 . A A . 20 ILE CB 1 1
15 30176 1 1 20 ILE CD1 C -2.614 9.288 3.993 1.00 . A A . 20 ILE CD1 1 1
15 30177 1 1 20 ILE CG1 C -1.781 9.169 2.737 1.00 . A A . 20 ILE CG1 1 1
15 30178 1 1 20 ILE CG2 C -2.135 6.839 1.890 1.00 . A A . 20 ILE CG2 1 1
15 30179 1 1 20 ILE H H -1.126 10.583 0.769 1.00 . A A . 20 ILE H 1 1
15 30180 1 1 20 ILE HA H -1.555 7.859 -0.262 1.00 . A A . 20 ILE HA 1 1
15 30181 1 1 20 ILE HB H -3.509 8.438 1.704 1.00 . A A . 20 ILE HB 1 1
15 30182 1 1 20 ILE HD11 H -3.298 10.117 3.893 1.00 . A A . 20 ILE HD11 1 1
15 30183 1 1 20 ILE HD12 H -1.965 9.456 4.841 1.00 . A A . 20 ILE HD12 1 1
15 30184 1 1 20 ILE HD13 H -3.174 8.376 4.143 1.00 . A A . 20 ILE HD13 1 1
15 30185 1 1 20 ILE HG12 H -0.833 8.732 3.009 1.00 . A A . 20 ILE HG12 1 1
15 30186 1 1 20 ILE HG13 H -1.618 10.163 2.358 1.00 . A A . 20 ILE HG13 1 1
15 30187 1 1 20 ILE HG21 H -2.583 6.247 1.106 1.00 . A A . 20 ILE HG21 1 1
15 30188 1 1 20 ILE HG22 H -2.542 6.538 2.844 1.00 . A A . 20 ILE HG22 1 1
15 30189 1 1 20 ILE HG23 H -1.066 6.687 1.891 1.00 . A A . 20 ILE HG23 1 1
15 30190 1 1 20 ILE N N -0.963 9.772 0.250 1.00 . A A . 20 ILE N 1 1
15 30191 1 1 20 ILE O O -3.379 10.395 -0.776 1.00 . A A . 20 ILE O 1 1
15 30192 1 1 21 THR C C -6.388 8.920 -0.779 1.00 . A A . 21 THR C 1 1
15 30193 1 1 21 THR CA C -5.237 8.595 -1.724 1.00 . A A . 21 THR CA 1 1
15 30194 1 1 21 THR CB C -5.632 7.446 -2.652 1.00 . A A . 21 THR CB 1 1
15 30195 1 1 21 THR CG2 C -4.452 6.809 -3.354 1.00 . A A . 21 THR CG2 1 1
15 30196 1 1 21 THR H H -3.847 7.319 -0.764 1.00 . A A . 21 THR H 1 1
15 30197 1 1 21 THR HA H -5.019 9.469 -2.320 1.00 . A A . 21 THR HA 1 1
15 30198 1 1 21 THR HB H -6.302 7.825 -3.408 1.00 . A A . 21 THR HB 1 1
15 30199 1 1 21 THR HG1 H -7.201 6.716 -1.735 1.00 . A A . 21 THR HG1 1 1
15 30200 1 1 21 THR HG21 H -4.619 6.824 -4.421 1.00 . A A . 21 THR HG21 1 1
15 30201 1 1 21 THR HG22 H -4.342 5.788 -3.021 1.00 . A A . 21 THR HG22 1 1
15 30202 1 1 21 THR HG23 H -3.554 7.363 -3.124 1.00 . A A . 21 THR HG23 1 1
15 30203 1 1 21 THR N N -4.036 8.257 -0.972 1.00 . A A . 21 THR N 1 1
15 30204 1 1 21 THR O O -6.896 8.043 -0.081 1.00 . A A . 21 THR O 1 1
15 30205 1 1 21 THR OG1 O -6.307 6.429 -1.934 1.00 . A A . 21 THR OG1 1 1
15 30206 1 1 22 ARG C C -8.950 11.359 -0.711 1.00 . A A . 22 ARG C 1 1
15 30207 1 1 22 ARG CA C -7.891 10.620 0.098 1.00 . A A . 22 ARG CA 1 1
15 30208 1 1 22 ARG CB C -7.363 11.514 1.226 1.00 . A A . 22 ARG CB 1 1
15 30209 1 1 22 ARG CD C -6.947 13.937 1.729 1.00 . A A . 22 ARG CD 1 1
15 30210 1 1 22 ARG CG C -6.716 12.803 0.743 1.00 . A A . 22 ARG CG 1 1
15 30211 1 1 22 ARG CZ C -5.823 16.004 2.459 1.00 . A A . 22 ARG CZ 1 1
15 30212 1 1 22 ARG H H -6.355 10.839 -1.343 1.00 . A A . 22 ARG H 1 1
15 30213 1 1 22 ARG HA H -8.340 9.739 0.530 1.00 . A A . 22 ARG HA 1 1
15 30214 1 1 22 ARG HB2 H -8.185 11.772 1.876 1.00 . A A . 22 ARG HB2 1 1
15 30215 1 1 22 ARG HB3 H -6.629 10.961 1.792 1.00 . A A . 22 ARG HB3 1 1
15 30216 1 1 22 ARG HD2 H -7.909 14.383 1.525 1.00 . A A . 22 ARG HD2 1 1
15 30217 1 1 22 ARG HD3 H -6.943 13.532 2.730 1.00 . A A . 22 ARG HD3 1 1
15 30218 1 1 22 ARG HE H -5.261 14.884 0.906 1.00 . A A . 22 ARG HE 1 1
15 30219 1 1 22 ARG HG2 H -5.655 12.643 0.635 1.00 . A A . 22 ARG HG2 1 1
15 30220 1 1 22 ARG HG3 H -7.141 13.075 -0.211 1.00 . A A . 22 ARG HG3 1 1
15 30221 1 1 22 ARG HH11 H -7.423 15.480 3.578 1.00 . A A . 22 ARG HH11 1 1
15 30222 1 1 22 ARG HH12 H -6.617 16.931 4.070 1.00 . A A . 22 ARG HH12 1 1
15 30223 1 1 22 ARG HH21 H -4.198 16.793 1.551 1.00 . A A . 22 ARG HH21 1 1
15 30224 1 1 22 ARG HH22 H -4.786 17.677 2.920 1.00 . A A . 22 ARG HH22 1 1
15 30225 1 1 22 ARG N N -6.797 10.184 -0.763 1.00 . A A . 22 ARG N 1 1
15 30226 1 1 22 ARG NE N -5.917 14.968 1.628 1.00 . A A . 22 ARG NE 1 1
15 30227 1 1 22 ARG NH1 N -6.693 16.150 3.450 1.00 . A A . 22 ARG NH1 1 1
15 30228 1 1 22 ARG NH2 N -4.856 16.898 2.297 1.00 . A A . 22 ARG NH2 1 1
15 30229 1 1 22 ARG O O -8.637 12.248 -1.503 1.00 . A A . 22 ARG O 1 1
15 30230 1 1 23 ARG C C -11.018 11.683 -2.730 1.00 . A A . 23 ARG C 1 1
15 30231 1 1 23 ARG CA C -11.317 11.604 -1.229 1.00 . A A . 23 ARG CA 1 1
15 30232 1 1 23 ARG CB C -11.610 12.992 -0.642 1.00 . A A . 23 ARG CB 1 1
15 30233 1 1 23 ARG CD C -12.505 15.182 -1.501 1.00 . A A . 23 ARG CD 1 1
15 30234 1 1 23 ARG CG C -12.784 13.700 -1.302 1.00 . A A . 23 ARG CG 1 1
15 30235 1 1 23 ARG CZ C -12.825 16.241 0.703 1.00 . A A . 23 ARG CZ 1 1
15 30236 1 1 23 ARG H H -10.398 10.262 0.129 1.00 . A A . 23 ARG H 1 1
15 30237 1 1 23 ARG HA H -12.184 10.985 -1.095 1.00 . A A . 23 ARG HA 1 1
15 30238 1 1 23 ARG HB2 H -11.831 12.883 0.408 1.00 . A A . 23 ARG HB2 1 1
15 30239 1 1 23 ARG HB3 H -10.731 13.611 -0.753 1.00 . A A . 23 ARG HB3 1 1
15 30240 1 1 23 ARG HD2 H -11.446 15.357 -1.381 1.00 . A A . 23 ARG HD2 1 1
15 30241 1 1 23 ARG HD3 H -12.803 15.459 -2.502 1.00 . A A . 23 ARG HD3 1 1
15 30242 1 1 23 ARG HE H -14.074 16.416 -0.845 1.00 . A A . 23 ARG HE 1 1
15 30243 1 1 23 ARG HG2 H -12.969 13.247 -2.264 1.00 . A A . 23 ARG HG2 1 1
15 30244 1 1 23 ARG HG3 H -13.657 13.587 -0.676 1.00 . A A . 23 ARG HG3 1 1
15 30245 1 1 23 ARG HH11 H -11.143 15.130 0.549 1.00 . A A . 23 ARG HH11 1 1
15 30246 1 1 23 ARG HH12 H -11.393 15.887 2.085 1.00 . A A . 23 ARG HH12 1 1
15 30247 1 1 23 ARG HH21 H -14.403 17.412 1.176 1.00 . A A . 23 ARG HH21 1 1
15 30248 1 1 23 ARG HH22 H -13.243 17.181 2.441 1.00 . A A . 23 ARG HH22 1 1
15 30249 1 1 23 ARG N N -10.210 10.981 -0.512 1.00 . A A . 23 ARG N 1 1
15 30250 1 1 23 ARG NE N -13.234 16.009 -0.544 1.00 . A A . 23 ARG NE 1 1
15 30251 1 1 23 ARG NH1 N -11.694 15.709 1.148 1.00 . A A . 23 ARG NH1 1 1
15 30252 1 1 23 ARG NH2 N -13.550 17.007 1.505 1.00 . A A . 23 ARG NH2 1 1
15 30253 1 1 23 ARG O O -11.033 10.665 -3.422 1.00 . A A . 23 ARG O 1 1
15 30254 1 1 24 ALA C C -10.404 14.569 -4.990 1.00 . A A . 24 ALA C 1 1
15 30255 1 1 24 ALA CA C -10.433 13.084 -4.641 1.00 . A A . 24 ALA CA 1 1
15 30256 1 1 24 ALA CB C -11.443 12.355 -5.520 1.00 . A A . 24 ALA CB 1 1
15 30257 1 1 24 ALA H H -10.739 13.655 -2.630 1.00 . A A . 24 ALA H 1 1
15 30258 1 1 24 ALA HA H -9.456 12.662 -4.830 1.00 . A A . 24 ALA HA 1 1
15 30259 1 1 24 ALA HB1 H -10.944 11.562 -6.059 1.00 . A A . 24 ALA HB1 1 1
15 30260 1 1 24 ALA HB2 H -11.878 13.049 -6.224 1.00 . A A . 24 ALA HB2 1 1
15 30261 1 1 24 ALA HB3 H -12.220 11.935 -4.900 1.00 . A A . 24 ALA HB3 1 1
15 30262 1 1 24 ALA N N -10.741 12.885 -3.227 1.00 . A A . 24 ALA N 1 1
15 30263 1 1 24 ALA O O -9.336 15.160 -5.144 1.00 . A A . 24 ALA O 1 1
15 30264 1 1 25 ALA C C -13.122 17.082 -5.207 1.00 . A A . 25 ALA C 1 1
15 30265 1 1 25 ALA CA C -11.700 16.580 -5.437 1.00 . A A . 25 ALA CA 1 1
15 30266 1 1 25 ALA CB C -11.279 16.824 -6.878 1.00 . A A . 25 ALA CB 1 1
15 30267 1 1 25 ALA H H -12.402 14.640 -4.972 1.00 . A A . 25 ALA H 1 1
15 30268 1 1 25 ALA HA H -11.028 17.128 -4.793 1.00 . A A . 25 ALA HA 1 1
15 30269 1 1 25 ALA HB1 H -10.343 16.320 -7.070 1.00 . A A . 25 ALA HB1 1 1
15 30270 1 1 25 ALA HB2 H -11.158 17.884 -7.044 1.00 . A A . 25 ALA HB2 1 1
15 30271 1 1 25 ALA HB3 H -12.037 16.439 -7.545 1.00 . A A . 25 ALA HB3 1 1
15 30272 1 1 25 ALA N N -11.586 15.165 -5.109 1.00 . A A . 25 ALA N 1 1
15 30273 1 1 25 ALA O O -13.335 18.089 -4.533 1.00 . A A . 25 ALA O 1 1
15 30274 1 1 26 ASP C C -16.135 15.998 -4.459 1.00 . A A . 26 ASP C 1 1
15 30275 1 1 26 ASP CA C -15.495 16.741 -5.628 1.00 . A A . 26 ASP CA 1 1
15 30276 1 1 26 ASP CB C -16.260 16.440 -6.918 1.00 . A A . 26 ASP CB 1 1
15 30277 1 1 26 ASP CG C -16.031 15.023 -7.409 1.00 . A A . 26 ASP CG 1 1
15 30278 1 1 26 ASP H H -13.860 15.576 -6.296 1.00 . A A . 26 ASP H 1 1
15 30279 1 1 26 ASP HA H -15.540 17.801 -5.432 1.00 . A A . 26 ASP HA 1 1
15 30280 1 1 26 ASP HB2 H -17.317 16.574 -6.743 1.00 . A A . 26 ASP HB2 1 1
15 30281 1 1 26 ASP HB3 H -15.936 17.125 -7.688 1.00 . A A . 26 ASP HB3 1 1
15 30282 1 1 26 ASP N N -14.093 16.371 -5.772 1.00 . A A . 26 ASP N 1 1
15 30283 1 1 26 ASP O O -16.800 16.600 -3.616 1.00 . A A . 26 ASP O 1 1
15 30284 1 1 26 ASP OD1 O -15.045 14.802 -8.142 1.00 . A A . 26 ASP OD1 1 1
15 30285 1 1 26 ASP OD2 O -16.839 14.137 -7.061 1.00 . A A . 26 ASP OD2 1 1
15 30286 1 1 27 ALA C C -15.883 12.455 -3.378 1.00 . A A . 27 ALA C 1 1
15 30287 1 1 27 ALA CA C -16.482 13.859 -3.350 1.00 . A A . 27 ALA CA 1 1
15 30288 1 1 27 ALA CB C -17.999 13.797 -3.464 1.00 . A A . 27 ALA CB 1 1
15 30289 1 1 27 ALA H H -15.388 14.263 -5.116 1.00 . A A . 27 ALA H 1 1
15 30290 1 1 27 ALA HA H -16.236 14.325 -2.406 1.00 . A A . 27 ALA HA 1 1
15 30291 1 1 27 ALA HB1 H -18.421 14.745 -3.165 1.00 . A A . 27 ALA HB1 1 1
15 30292 1 1 27 ALA HB2 H -18.376 13.016 -2.821 1.00 . A A . 27 ALA HB2 1 1
15 30293 1 1 27 ALA HB3 H -18.274 13.586 -4.487 1.00 . A A . 27 ALA HB3 1 1
15 30294 1 1 27 ALA N N -15.928 14.686 -4.415 1.00 . A A . 27 ALA N 1 1
15 30295 1 1 27 ALA O O -14.953 12.153 -2.630 1.00 . A A . 27 ALA O 1 1
15 30296 1 1 28 HIS C C -15.885 9.536 -3.013 1.00 . A A . 28 HIS C 1 1
15 30297 1 1 28 HIS CA C -15.935 10.229 -4.372 1.00 . A A . 28 HIS CA 1 1
15 30298 1 1 28 HIS CB C -14.548 10.214 -5.016 1.00 . A A . 28 HIS CB 1 1
15 30299 1 1 28 HIS CD2 C -15.181 9.327 -7.370 1.00 . A A . 28 HIS CD2 1 1
15 30300 1 1 28 HIS CE1 C -14.155 10.847 -8.572 1.00 . A A . 28 HIS CE1 1 1
15 30301 1 1 28 HIS CG C -14.583 10.188 -6.512 1.00 . A A . 28 HIS CG 1 1
15 30302 1 1 28 HIS H H -17.158 11.900 -4.817 1.00 . A A . 28 HIS H 1 1
15 30303 1 1 28 HIS HA H -16.623 9.693 -5.009 1.00 . A A . 28 HIS HA 1 1
15 30304 1 1 28 HIS HB2 H -14.010 11.099 -4.712 1.00 . A A . 28 HIS HB2 1 1
15 30305 1 1 28 HIS HB3 H -14.012 9.339 -4.678 1.00 . A A . 28 HIS HB3 1 1
15 30306 1 1 28 HIS HD1 H -13.424 11.888 -6.968 1.00 . A A . 28 HIS HD1 1 1
15 30307 1 1 28 HIS HD2 H -15.770 8.461 -7.101 1.00 . A A . 28 HIS HD2 1 1
15 30308 1 1 28 HIS HE1 H -13.777 11.410 -9.411 1.00 . A A . 28 HIS HE1 1 1
15 30309 1 1 28 HIS HE2 H -15.272 9.382 -9.466 1.00 . A A . 28 HIS HE2 1 1
15 30310 1 1 28 HIS N N -16.420 11.600 -4.245 1.00 . A A . 28 HIS N 1 1
15 30311 1 1 28 HIS ND1 N -13.948 11.128 -7.297 1.00 . A A . 28 HIS ND1 1 1
15 30312 1 1 28 HIS NE2 N -14.899 9.759 -8.642 1.00 . A A . 28 HIS NE2 1 1
15 30313 1 1 28 HIS O O -16.279 10.109 -1.997 1.00 . A A . 28 HIS O 1 1
15 30314 1 1 29 MET C C -14.164 8.063 -0.888 1.00 . A A . 29 MET C 1 1
15 30315 1 1 29 MET CA C -15.291 7.530 -1.768 1.00 . A A . 29 MET CA 1 1
15 30316 1 1 29 MET CB C -15.054 6.051 -2.083 1.00 . A A . 29 MET CB 1 1
15 30317 1 1 29 MET CE C -18.384 4.510 -0.408 1.00 . A A . 29 MET CE 1 1
15 30318 1 1 29 MET CG C -16.330 5.226 -2.125 1.00 . A A . 29 MET CG 1 1
15 30319 1 1 29 MET H H -15.097 7.897 -3.844 1.00 . A A . 29 MET H 1 1
15 30320 1 1 29 MET HA H -16.226 7.630 -1.236 1.00 . A A . 29 MET HA 1 1
15 30321 1 1 29 MET HB2 H -14.569 5.973 -3.045 1.00 . A A . 29 MET HB2 1 1
15 30322 1 1 29 MET HB3 H -14.405 5.633 -1.327 1.00 . A A . 29 MET HB3 1 1
15 30323 1 1 29 MET HE1 H -18.898 3.901 -1.137 1.00 . A A . 29 MET HE1 1 1
15 30324 1 1 29 MET HE2 H -18.646 5.548 -0.557 1.00 . A A . 29 MET HE2 1 1
15 30325 1 1 29 MET HE3 H -18.676 4.205 0.587 1.00 . A A . 29 MET HE3 1 1
15 30326 1 1 29 MET HG2 H -17.166 5.890 -2.290 1.00 . A A . 29 MET HG2 1 1
15 30327 1 1 29 MET HG3 H -16.262 4.525 -2.944 1.00 . A A . 29 MET HG3 1 1
15 30328 1 1 29 MET N N -15.396 8.300 -3.002 1.00 . A A . 29 MET N 1 1
15 30329 1 1 29 MET O O -13.022 7.617 -0.988 1.00 . A A . 29 MET O 1 1
15 30330 1 1 29 MET SD S -16.615 4.308 -0.600 1.00 . A A . 29 MET SD 1 1
15 30331 1 1 30 ALA C C -13.324 8.778 2.133 1.00 . A A . 30 ALA C 1 1
15 30332 1 1 30 ALA CA C -13.512 9.616 0.869 1.00 . A A . 30 ALA CA 1 1
15 30333 1 1 30 ALA CB C -13.926 11.034 1.234 1.00 . A A . 30 ALA CB 1 1
15 30334 1 1 30 ALA H H -15.424 9.334 0.004 1.00 . A A . 30 ALA H 1 1
15 30335 1 1 30 ALA HA H -12.572 9.667 0.342 1.00 . A A . 30 ALA HA 1 1
15 30336 1 1 30 ALA HB1 H -14.514 11.455 0.432 1.00 . A A . 30 ALA HB1 1 1
15 30337 1 1 30 ALA HB2 H -13.044 11.638 1.388 1.00 . A A . 30 ALA HB2 1 1
15 30338 1 1 30 ALA HB3 H -14.513 11.016 2.140 1.00 . A A . 30 ALA HB3 1 1
15 30339 1 1 30 ALA N N -14.495 9.020 -0.028 1.00 . A A . 30 ALA N 1 1
15 30340 1 1 30 ALA O O -12.420 9.037 2.927 1.00 . A A . 30 ALA O 1 1
15 30341 1 1 31 ASN C C -13.182 5.713 3.231 1.00 . A A . 31 ASN C 1 1
15 30342 1 1 31 ASN CA C -14.100 6.910 3.485 1.00 . A A . 31 ASN CA 1 1
15 30343 1 1 31 ASN CB C -15.496 6.419 3.897 1.00 . A A . 31 ASN CB 1 1
15 30344 1 1 31 ASN CG C -16.560 6.646 2.837 1.00 . A A . 31 ASN CG 1 1
15 30345 1 1 31 ASN H H -14.880 7.614 1.657 1.00 . A A . 31 ASN H 1 1
15 30346 1 1 31 ASN HA H -13.687 7.493 4.295 1.00 . A A . 31 ASN HA 1 1
15 30347 1 1 31 ASN HB2 H -15.448 5.363 4.097 1.00 . A A . 31 ASN HB2 1 1
15 30348 1 1 31 ASN HB3 H -15.797 6.935 4.795 1.00 . A A . 31 ASN HB3 1 1
15 30349 1 1 31 ASN HD21 H -17.295 8.179 3.870 1.00 . A A . 31 ASN HD21 1 1
15 30350 1 1 31 ASN HD22 H -18.101 7.819 2.385 1.00 . A A . 31 ASN HD22 1 1
15 30351 1 1 31 ASN N N -14.180 7.776 2.317 1.00 . A A . 31 ASN N 1 1
15 30352 1 1 31 ASN ND2 N -17.404 7.649 3.053 1.00 . A A . 31 ASN ND2 1 1
15 30353 1 1 31 ASN O O -13.036 4.844 4.090 1.00 . A A . 31 ASN O 1 1
15 30354 1 1 31 ASN OD1 O -16.622 5.930 1.839 1.00 . A A . 31 ASN OD1 1 1
15 30355 1 1 32 LYS C C -10.231 5.064 1.547 1.00 . A A . 32 LYS C 1 1
15 30356 1 1 32 LYS CA C -11.663 4.576 1.703 1.00 . A A . 32 LYS CA 1 1
15 30357 1 1 32 LYS CB C -12.128 3.877 0.424 1.00 . A A . 32 LYS CB 1 1
15 30358 1 1 32 LYS CD C -12.336 1.495 -0.355 1.00 . A A . 32 LYS CD 1 1
15 30359 1 1 32 LYS CE C -11.320 0.523 0.224 1.00 . A A . 32 LYS CE 1 1
15 30360 1 1 32 LYS CG C -12.774 2.524 0.674 1.00 . A A . 32 LYS CG 1 1
15 30361 1 1 32 LYS H H -12.713 6.389 1.403 1.00 . A A . 32 LYS H 1 1
15 30362 1 1 32 LYS HA H -11.688 3.873 2.515 1.00 . A A . 32 LYS HA 1 1
15 30363 1 1 32 LYS HB2 H -12.845 4.509 -0.077 1.00 . A A . 32 LYS HB2 1 1
15 30364 1 1 32 LYS HB3 H -11.275 3.731 -0.223 1.00 . A A . 32 LYS HB3 1 1
15 30365 1 1 32 LYS HD2 H -13.201 0.940 -0.688 1.00 . A A . 32 LYS HD2 1 1
15 30366 1 1 32 LYS HD3 H -11.891 2.007 -1.196 1.00 . A A . 32 LYS HD3 1 1
15 30367 1 1 32 LYS HE2 H -10.483 1.085 0.611 1.00 . A A . 32 LYS HE2 1 1
15 30368 1 1 32 LYS HE3 H -11.786 -0.027 1.029 1.00 . A A . 32 LYS HE3 1 1
15 30369 1 1 32 LYS HG2 H -12.490 2.178 1.658 1.00 . A A . 32 LYS HG2 1 1
15 30370 1 1 32 LYS HG3 H -13.847 2.634 0.626 1.00 . A A . 32 LYS HG3 1 1
15 30371 1 1 32 LYS HZ1 H -11.629 -0.906 -1.268 1.00 . A A . 32 LYS HZ1 1 1
15 30372 1 1 32 LYS HZ2 H -10.234 -1.167 -0.348 1.00 . A A . 32 LYS HZ2 1 1
15 30373 1 1 32 LYS HZ3 H -10.259 0.058 -1.514 1.00 . A A . 32 LYS HZ3 1 1
15 30374 1 1 32 LYS N N -12.564 5.671 2.052 1.00 . A A . 32 LYS N 1 1
15 30375 1 1 32 LYS NZ N -10.826 -0.441 -0.797 1.00 . A A . 32 LYS NZ 1 1
15 30376 1 1 32 LYS O O -9.435 4.468 0.822 1.00 . A A . 32 LYS O 1 1
15 30377 1 1 33 LEU C C -7.497 5.667 2.315 1.00 . A A . 33 LEU C 1 1
15 30378 1 1 33 LEU CA C -8.577 6.741 2.185 1.00 . A A . 33 LEU CA 1 1
15 30379 1 1 33 LEU CB C -8.422 7.771 3.305 1.00 . A A . 33 LEU CB 1 1
15 30380 1 1 33 LEU CD1 C -7.352 9.867 4.164 1.00 . A A . 33 LEU CD1 1 1
15 30381 1 1 33 LEU CD2 C -5.931 8.033 3.232 1.00 . A A . 33 LEU CD2 1 1
15 30382 1 1 33 LEU CG C -7.266 8.755 3.131 1.00 . A A . 33 LEU CG 1 1
15 30383 1 1 33 LEU H H -10.600 6.568 2.793 1.00 . A A . 33 LEU H 1 1
15 30384 1 1 33 LEU HA H -8.466 7.236 1.233 1.00 . A A . 33 LEU HA 1 1
15 30385 1 1 33 LEU HB2 H -9.340 8.336 3.373 1.00 . A A . 33 LEU HB2 1 1
15 30386 1 1 33 LEU HB3 H -8.278 7.241 4.232 1.00 . A A . 33 LEU HB3 1 1
15 30387 1 1 33 LEU HD11 H -6.408 10.390 4.210 1.00 . A A . 33 LEU HD11 1 1
15 30388 1 1 33 LEU HD12 H -7.576 9.443 5.132 1.00 . A A . 33 LEU HD12 1 1
15 30389 1 1 33 LEU HD13 H -8.133 10.558 3.885 1.00 . A A . 33 LEU HD13 1 1
15 30390 1 1 33 LEU HD21 H -5.182 8.713 3.611 1.00 . A A . 33 LEU HD21 1 1
15 30391 1 1 33 LEU HD22 H -5.637 7.683 2.253 1.00 . A A . 33 LEU HD22 1 1
15 30392 1 1 33 LEU HD23 H -6.026 7.191 3.902 1.00 . A A . 33 LEU HD23 1 1
15 30393 1 1 33 LEU HG H -7.332 9.204 2.153 1.00 . A A . 33 LEU HG 1 1
15 30394 1 1 33 LEU N N -9.914 6.152 2.233 1.00 . A A . 33 LEU N 1 1
15 30395 1 1 33 LEU O O -7.117 5.288 3.422 1.00 . A A . 33 LEU O 1 1
15 30396 1 1 34 GLU C C -4.784 4.541 0.334 1.00 . A A . 34 GLU C 1 1
15 30397 1 1 34 GLU CA C -5.989 4.137 1.176 1.00 . A A . 34 GLU CA 1 1
15 30398 1 1 34 GLU CB C -6.569 2.822 0.654 1.00 . A A . 34 GLU CB 1 1
15 30399 1 1 34 GLU CD C -5.512 0.545 0.357 1.00 . A A . 34 GLU CD 1 1
15 30400 1 1 34 GLU CG C -5.999 1.591 1.342 1.00 . A A . 34 GLU CG 1 1
15 30401 1 1 34 GLU H H -7.355 5.513 0.325 1.00 . A A . 34 GLU H 1 1
15 30402 1 1 34 GLU HA H -5.665 3.992 2.196 1.00 . A A . 34 GLU HA 1 1
15 30403 1 1 34 GLU HB2 H -7.639 2.829 0.805 1.00 . A A . 34 GLU HB2 1 1
15 30404 1 1 34 GLU HB3 H -6.363 2.746 -0.403 1.00 . A A . 34 GLU HB3 1 1
15 30405 1 1 34 GLU HG2 H -5.170 1.893 1.962 1.00 . A A . 34 GLU HG2 1 1
15 30406 1 1 34 GLU HG3 H -6.769 1.152 1.959 1.00 . A A . 34 GLU HG3 1 1
15 30407 1 1 34 GLU N N -7.013 5.175 1.179 1.00 . A A . 34 GLU N 1 1
15 30408 1 1 34 GLU O O -4.744 5.628 -0.239 1.00 . A A . 34 GLU O 1 1
15 30409 1 1 34 GLU OE1 O -6.317 0.107 -0.491 1.00 . A A . 34 GLU OE1 1 1
15 30410 1 1 34 GLU OE2 O -4.324 0.165 0.435 1.00 . A A . 34 GLU OE2 1 1
15 30411 1 1 35 PHE C C -2.393 2.840 -1.579 1.00 . A A . 35 PHE C 1 1
15 30412 1 1 35 PHE CA C -2.580 3.892 -0.484 1.00 . A A . 35 PHE CA 1 1
15 30413 1 1 35 PHE CB C -1.362 3.889 0.453 1.00 . A A . 35 PHE CB 1 1
15 30414 1 1 35 PHE CD1 C -1.902 1.787 1.719 1.00 . A A . 35 PHE CD1 1 1
15 30415 1 1 35 PHE CD2 C -1.457 3.774 2.961 1.00 . A A . 35 PHE CD2 1 1
15 30416 1 1 35 PHE CE1 C -2.102 1.093 2.898 1.00 . A A . 35 PHE CE1 1 1
15 30417 1 1 35 PHE CE2 C -1.655 3.084 4.142 1.00 . A A . 35 PHE CE2 1 1
15 30418 1 1 35 PHE CG C -1.577 3.135 1.737 1.00 . A A . 35 PHE CG 1 1
15 30419 1 1 35 PHE CZ C -1.978 1.742 4.110 1.00 . A A . 35 PHE CZ 1 1
15 30420 1 1 35 PHE H H -3.898 2.805 0.762 1.00 . A A . 35 PHE H 1 1
15 30421 1 1 35 PHE HA H -2.663 4.864 -0.946 1.00 . A A . 35 PHE HA 1 1
15 30422 1 1 35 PHE HB2 H -0.527 3.435 -0.057 1.00 . A A . 35 PHE HB2 1 1
15 30423 1 1 35 PHE HB3 H -1.110 4.908 0.704 1.00 . A A . 35 PHE HB3 1 1
15 30424 1 1 35 PHE HD1 H -1.997 1.278 0.772 1.00 . A A . 35 PHE HD1 1 1
15 30425 1 1 35 PHE HD2 H -1.203 4.823 2.987 1.00 . A A . 35 PHE HD2 1 1
15 30426 1 1 35 PHE HE1 H -2.354 0.043 2.870 1.00 . A A . 35 PHE HE1 1 1
15 30427 1 1 35 PHE HE2 H -1.557 3.595 5.088 1.00 . A A . 35 PHE HE2 1 1
15 30428 1 1 35 PHE HZ H -2.134 1.201 5.032 1.00 . A A . 35 PHE HZ 1 1
15 30429 1 1 35 PHE N N -3.801 3.650 0.276 1.00 . A A . 35 PHE N 1 1
15 30430 1 1 35 PHE O O -3.074 1.814 -1.587 1.00 . A A . 35 PHE O 1 1
15 30431 1 1 36 PRO C C -1.005 0.711 -3.100 1.00 . A A . 36 PRO C 1 1
15 30432 1 1 36 PRO CA C -1.144 2.145 -3.601 1.00 . A A . 36 PRO CA 1 1
15 30433 1 1 36 PRO CB C 0.191 2.651 -4.171 1.00 . A A . 36 PRO CB 1 1
15 30434 1 1 36 PRO CD C -0.579 4.258 -2.568 1.00 . A A . 36 PRO CD 1 1
15 30435 1 1 36 PRO CG C 0.652 3.726 -3.241 1.00 . A A . 36 PRO CG 1 1
15 30436 1 1 36 PRO HA H -1.903 2.181 -4.369 1.00 . A A . 36 PRO HA 1 1
15 30437 1 1 36 PRO HB2 H 0.899 1.836 -4.208 1.00 . A A . 36 PRO HB2 1 1
15 30438 1 1 36 PRO HB3 H 0.035 3.037 -5.167 1.00 . A A . 36 PRO HB3 1 1
15 30439 1 1 36 PRO HD2 H -0.343 4.622 -1.580 1.00 . A A . 36 PRO HD2 1 1
15 30440 1 1 36 PRO HD3 H -1.030 5.038 -3.164 1.00 . A A . 36 PRO HD3 1 1
15 30441 1 1 36 PRO HG2 H 1.327 3.311 -2.510 1.00 . A A . 36 PRO HG2 1 1
15 30442 1 1 36 PRO HG3 H 1.141 4.510 -3.800 1.00 . A A . 36 PRO HG3 1 1
15 30443 1 1 36 PRO N N -1.447 3.075 -2.509 1.00 . A A . 36 PRO N 1 1
15 30444 1 1 36 PRO O O -0.955 0.474 -1.893 1.00 . A A . 36 PRO O 1 1
15 30445 1 1 37 GLY C C -2.172 -2.385 -3.713 1.00 . A A . 37 GLY C 1 1
15 30446 1 1 37 GLY CA C -0.860 -1.636 -3.622 1.00 . A A . 37 GLY CA 1 1
15 30447 1 1 37 GLY H H -1.025 -0.016 -4.970 1.00 . A A . 37 GLY H 1 1
15 30448 1 1 37 GLY HA2 H -0.131 -2.129 -4.241 1.00 . A A . 37 GLY HA2 1 1
15 30449 1 1 37 GLY HA3 H -0.524 -1.666 -2.612 1.00 . A A . 37 GLY HA3 1 1
15 30450 1 1 37 GLY N N -0.965 -0.249 -4.023 1.00 . A A . 37 GLY N 1 1
15 30451 1 1 37 GLY O O -2.679 -2.924 -2.730 1.00 . A A . 37 GLY O 1 1
15 30452 1 1 38 GLY C C -3.993 -3.694 -6.585 1.00 . A A . 38 GLY C 1 1
15 30453 1 1 38 GLY CA C -3.960 -3.083 -5.191 1.00 . A A . 38 GLY CA 1 1
15 30454 1 1 38 GLY H H -2.227 -1.960 -5.635 1.00 . A A . 38 GLY H 1 1
15 30455 1 1 38 GLY HA2 H -4.107 -3.864 -4.460 1.00 . A A . 38 GLY HA2 1 1
15 30456 1 1 38 GLY HA3 H -4.765 -2.366 -5.108 1.00 . A A . 38 GLY HA3 1 1
15 30457 1 1 38 GLY N N -2.705 -2.406 -4.917 1.00 . A A . 38 GLY N 1 1
15 30458 1 1 38 GLY O O -4.203 -2.977 -7.564 1.00 . A A . 38 GLY O 1 1
15 30459 1 1 39 LYS C C -2.506 -6.601 -8.071 1.00 . A A . 39 LYS C 1 1
15 30460 1 1 39 LYS CA C -3.778 -5.764 -7.938 1.00 . A A . 39 LYS CA 1 1
15 30461 1 1 39 LYS CB C -3.914 -4.840 -9.156 1.00 . A A . 39 LYS CB 1 1
15 30462 1 1 39 LYS CD C -4.865 -5.043 -11.476 1.00 . A A . 39 LYS CD 1 1
15 30463 1 1 39 LYS CE C -6.230 -5.670 -11.245 1.00 . A A . 39 LYS CE 1 1
15 30464 1 1 39 LYS CG C -3.836 -5.570 -10.490 1.00 . A A . 39 LYS CG 1 1
15 30465 1 1 39 LYS H H -3.621 -5.524 -5.838 1.00 . A A . 39 LYS H 1 1
15 30466 1 1 39 LYS HA H -4.622 -6.437 -7.917 1.00 . A A . 39 LYS HA 1 1
15 30467 1 1 39 LYS HB2 H -4.867 -4.335 -9.104 1.00 . A A . 39 LYS HB2 1 1
15 30468 1 1 39 LYS HB3 H -3.124 -4.105 -9.126 1.00 . A A . 39 LYS HB3 1 1
15 30469 1 1 39 LYS HD2 H -4.947 -3.972 -11.359 1.00 . A A . 39 LYS HD2 1 1
15 30470 1 1 39 LYS HD3 H -4.537 -5.273 -12.479 1.00 . A A . 39 LYS HD3 1 1
15 30471 1 1 39 LYS HE2 H -6.863 -5.446 -12.091 1.00 . A A . 39 LYS HE2 1 1
15 30472 1 1 39 LYS HE3 H -6.111 -6.739 -11.159 1.00 . A A . 39 LYS HE3 1 1
15 30473 1 1 39 LYS HG2 H -2.849 -5.431 -10.906 1.00 . A A . 39 LYS HG2 1 1
15 30474 1 1 39 LYS HG3 H -4.015 -6.622 -10.324 1.00 . A A . 39 LYS HG3 1 1
15 30475 1 1 39 LYS HZ1 H -7.891 -5.386 -10.010 1.00 . A A . 39 LYS HZ1 1 1
15 30476 1 1 39 LYS HZ2 H -6.771 -4.119 -9.954 1.00 . A A . 39 LYS HZ2 1 1
15 30477 1 1 39 LYS HZ3 H -6.436 -5.579 -9.168 1.00 . A A . 39 LYS HZ3 1 1
15 30478 1 1 39 LYS N N -3.782 -5.020 -6.666 1.00 . A A . 39 LYS N 1 1
15 30479 1 1 39 LYS NZ N -6.877 -5.153 -10.008 1.00 . A A . 39 LYS NZ 1 1
15 30480 1 1 39 LYS O O -2.393 -7.432 -8.974 1.00 . A A . 39 LYS O 1 1
15 30481 1 1 40 ILE C C -0.505 -8.596 -7.426 1.00 . A A . 40 ILE C 1 1
15 30482 1 1 40 ILE CA C -0.287 -7.111 -7.173 1.00 . A A . 40 ILE CA 1 1
15 30483 1 1 40 ILE CB C 0.491 -6.915 -5.845 1.00 . A A . 40 ILE CB 1 1
15 30484 1 1 40 ILE CD1 C 2.451 -7.827 -4.497 1.00 . A A . 40 ILE CD1 1 1
15 30485 1 1 40 ILE CG1 C 1.432 -8.097 -5.576 1.00 . A A . 40 ILE CG1 1 1
15 30486 1 1 40 ILE CG2 C -0.468 -6.719 -4.680 1.00 . A A . 40 ILE CG2 1 1
15 30487 1 1 40 ILE H H -1.709 -5.704 -6.476 1.00 . A A . 40 ILE H 1 1
15 30488 1 1 40 ILE HA H 0.313 -6.720 -7.963 1.00 . A A . 40 ILE HA 1 1
15 30489 1 1 40 ILE HB H 1.081 -6.016 -5.938 1.00 . A A . 40 ILE HB 1 1
15 30490 1 1 40 ILE HD11 H 2.016 -8.035 -3.531 1.00 . A A . 40 ILE HD11 1 1
15 30491 1 1 40 ILE HD12 H 2.752 -6.794 -4.544 1.00 . A A . 40 ILE HD12 1 1
15 30492 1 1 40 ILE HD13 H 3.312 -8.459 -4.646 1.00 . A A . 40 ILE HD13 1 1
15 30493 1 1 40 ILE HG12 H 0.850 -8.952 -5.268 1.00 . A A . 40 ILE HG12 1 1
15 30494 1 1 40 ILE HG13 H 1.963 -8.339 -6.485 1.00 . A A . 40 ILE HG13 1 1
15 30495 1 1 40 ILE HG21 H -1.458 -7.038 -4.966 1.00 . A A . 40 ILE HG21 1 1
15 30496 1 1 40 ILE HG22 H -0.493 -5.673 -4.412 1.00 . A A . 40 ILE HG22 1 1
15 30497 1 1 40 ILE HG23 H -0.131 -7.299 -3.834 1.00 . A A . 40 ILE HG23 1 1
15 30498 1 1 40 ILE N N -1.554 -6.377 -7.167 1.00 . A A . 40 ILE N 1 1
15 30499 1 1 40 ILE O O -0.223 -9.103 -8.511 1.00 . A A . 40 ILE O 1 1
15 30500 1 1 41 GLU C C -1.136 -11.308 -7.821 1.00 . A A . 41 GLU C 1 1
15 30501 1 1 41 GLU CA C -1.289 -10.704 -6.425 1.00 . A A . 41 GLU CA 1 1
15 30502 1 1 41 GLU CB C -2.701 -10.956 -5.893 1.00 . A A . 41 GLU CB 1 1
15 30503 1 1 41 GLU CD C -4.973 -10.428 -6.880 1.00 . A A . 41 GLU CD 1 1
15 30504 1 1 41 GLU CG C -3.704 -9.868 -6.270 1.00 . A A . 41 GLU CG 1 1
15 30505 1 1 41 GLU H H -1.189 -8.771 -5.585 1.00 . A A . 41 GLU H 1 1
15 30506 1 1 41 GLU HA H -0.583 -11.186 -5.766 1.00 . A A . 41 GLU HA 1 1
15 30507 1 1 41 GLU HB2 H -3.056 -11.898 -6.280 1.00 . A A . 41 GLU HB2 1 1
15 30508 1 1 41 GLU HB3 H -2.659 -11.018 -4.816 1.00 . A A . 41 GLU HB3 1 1
15 30509 1 1 41 GLU HG2 H -3.963 -9.316 -5.385 1.00 . A A . 41 GLU HG2 1 1
15 30510 1 1 41 GLU HG3 H -3.243 -9.197 -6.982 1.00 . A A . 41 GLU HG3 1 1
15 30511 1 1 41 GLU N N -1.005 -9.267 -6.400 1.00 . A A . 41 GLU N 1 1
15 30512 1 1 41 GLU O O -0.098 -11.883 -8.145 1.00 . A A . 41 GLU O 1 1
15 30513 1 1 41 GLU OE1 O -4.871 -11.210 -7.850 1.00 . A A . 41 GLU OE1 1 1
15 30514 1 1 41 GLU OE2 O -6.070 -10.086 -6.390 1.00 . A A . 41 GLU OE2 1 1
15 30515 1 1 42 MET C C -1.583 -13.114 -10.056 1.00 . A A . 42 MET C 1 1
15 30516 1 1 42 MET CA C -2.157 -11.692 -10.008 1.00 . A A . 42 MET CA 1 1
15 30517 1 1 42 MET CB C -1.358 -10.760 -10.923 1.00 . A A . 42 MET CB 1 1
15 30518 1 1 42 MET CE C -2.305 -7.358 -13.004 1.00 . A A . 42 MET CE 1 1
15 30519 1 1 42 MET CG C -2.039 -9.424 -11.174 1.00 . A A . 42 MET CG 1 1
15 30520 1 1 42 MET H H -2.971 -10.691 -8.324 1.00 . A A . 42 MET H 1 1
15 30521 1 1 42 MET HA H -3.179 -11.725 -10.355 1.00 . A A . 42 MET HA 1 1
15 30522 1 1 42 MET HB2 H -0.396 -10.567 -10.471 1.00 . A A . 42 MET HB2 1 1
15 30523 1 1 42 MET HB3 H -1.208 -11.249 -11.873 1.00 . A A . 42 MET HB3 1 1
15 30524 1 1 42 MET HE1 H -2.156 -6.958 -12.011 1.00 . A A . 42 MET HE1 1 1
15 30525 1 1 42 MET HE2 H -3.222 -6.963 -13.417 1.00 . A A . 42 MET HE2 1 1
15 30526 1 1 42 MET HE3 H -1.475 -7.076 -13.634 1.00 . A A . 42 MET HE3 1 1
15 30527 1 1 42 MET HG2 H -2.964 -9.397 -10.616 1.00 . A A . 42 MET HG2 1 1
15 30528 1 1 42 MET HG3 H -1.390 -8.634 -10.828 1.00 . A A . 42 MET HG3 1 1
15 30529 1 1 42 MET N N -2.174 -11.166 -8.642 1.00 . A A . 42 MET N 1 1
15 30530 1 1 42 MET O O -2.314 -14.089 -9.877 1.00 . A A . 42 MET O 1 1
15 30531 1 1 42 MET SD S -2.411 -9.144 -12.917 1.00 . A A . 42 MET SD 1 1
15 30532 1 1 43 GLY C C 1.864 -14.496 -10.285 1.00 . A A . 43 GLY C 1 1
15 30533 1 1 43 GLY CA C 0.348 -14.542 -10.370 1.00 . A A . 43 GLY CA 1 1
15 30534 1 1 43 GLY H H 0.262 -12.425 -10.442 1.00 . A A . 43 GLY H 1 1
15 30535 1 1 43 GLY HA2 H -0.026 -15.149 -9.558 1.00 . A A . 43 GLY HA2 1 1
15 30536 1 1 43 GLY HA3 H 0.073 -15.001 -11.300 1.00 . A A . 43 GLY HA3 1 1
15 30537 1 1 43 GLY N N -0.276 -13.231 -10.302 1.00 . A A . 43 GLY N 1 1
15 30538 1 1 43 GLY O O 2.539 -15.462 -10.640 1.00 . A A . 43 GLY O 1 1
15 30539 1 1 44 GLU C C 4.357 -13.879 -8.415 1.00 . A A . 44 GLU C 1 1
15 30540 1 1 44 GLU CA C 3.843 -13.211 -9.691 1.00 . A A . 44 GLU CA 1 1
15 30541 1 1 44 GLU CB C 4.203 -11.723 -9.697 1.00 . A A . 44 GLU CB 1 1
15 30542 1 1 44 GLU CD C 4.265 -10.452 -11.880 1.00 . A A . 44 GLU CD 1 1
15 30543 1 1 44 GLU CG C 5.040 -11.307 -10.896 1.00 . A A . 44 GLU CG 1 1
15 30544 1 1 44 GLU H H 1.807 -12.648 -9.554 1.00 . A A . 44 GLU H 1 1
15 30545 1 1 44 GLU HA H 4.307 -13.688 -10.542 1.00 . A A . 44 GLU HA 1 1
15 30546 1 1 44 GLU HB2 H 3.291 -11.145 -9.702 1.00 . A A . 44 GLU HB2 1 1
15 30547 1 1 44 GLU HB3 H 4.759 -11.493 -8.801 1.00 . A A . 44 GLU HB3 1 1
15 30548 1 1 44 GLU HG2 H 5.891 -10.743 -10.546 1.00 . A A . 44 GLU HG2 1 1
15 30549 1 1 44 GLU HG3 H 5.382 -12.195 -11.406 1.00 . A A . 44 GLU HG3 1 1
15 30550 1 1 44 GLU N N 2.397 -13.378 -9.818 1.00 . A A . 44 GLU N 1 1
15 30551 1 1 44 GLU O O 3.664 -14.700 -7.815 1.00 . A A . 44 GLU O 1 1
15 30552 1 1 44 GLU OE1 O 4.080 -9.248 -11.603 1.00 . A A . 44 GLU OE1 1 1
15 30553 1 1 44 GLU OE2 O 3.843 -10.985 -12.927 1.00 . A A . 44 GLU OE2 1 1
15 30554 1 1 45 THR C C 6.165 -13.054 -5.678 1.00 . A A . 45 THR C 1 1
15 30555 1 1 45 THR CA C 6.164 -14.087 -6.798 1.00 . A A . 45 THR CA 1 1
15 30556 1 1 45 THR CB C 7.597 -14.557 -7.081 1.00 . A A . 45 THR CB 1 1
15 30557 1 1 45 THR CG2 C 7.847 -15.995 -6.685 1.00 . A A . 45 THR CG2 1 1
15 30558 1 1 45 THR H H 6.084 -12.857 -8.514 1.00 . A A . 45 THR H 1 1
15 30559 1 1 45 THR HA H 5.566 -14.933 -6.496 1.00 . A A . 45 THR HA 1 1
15 30560 1 1 45 THR HB H 8.285 -13.938 -6.525 1.00 . A A . 45 THR HB 1 1
15 30561 1 1 45 THR HG1 H 8.088 -13.514 -8.665 1.00 . A A . 45 THR HG1 1 1
15 30562 1 1 45 THR HG21 H 6.904 -16.519 -6.616 1.00 . A A . 45 THR HG21 1 1
15 30563 1 1 45 THR HG22 H 8.344 -16.022 -5.726 1.00 . A A . 45 THR HG22 1 1
15 30564 1 1 45 THR HG23 H 8.470 -16.470 -7.428 1.00 . A A . 45 THR HG23 1 1
15 30565 1 1 45 THR N N 5.573 -13.521 -8.002 1.00 . A A . 45 THR N 1 1
15 30566 1 1 45 THR O O 6.148 -11.854 -5.938 1.00 . A A . 45 THR O 1 1
15 30567 1 1 45 THR OG1 O 7.904 -14.434 -8.459 1.00 . A A . 45 THR OG1 1 1
15 30568 1 1 46 PRO C C 7.169 -11.423 -3.446 1.00 . A A . 46 PRO C 1 1
15 30569 1 1 46 PRO CA C 6.208 -12.595 -3.258 1.00 . A A . 46 PRO CA 1 1
15 30570 1 1 46 PRO CB C 6.669 -13.494 -2.096 1.00 . A A . 46 PRO CB 1 1
15 30571 1 1 46 PRO CD C 6.228 -14.897 -3.985 1.00 . A A . 46 PRO CD 1 1
15 30572 1 1 46 PRO CG C 7.008 -14.817 -2.707 1.00 . A A . 46 PRO CG 1 1
15 30573 1 1 46 PRO HA H 5.219 -12.215 -3.049 1.00 . A A . 46 PRO HA 1 1
15 30574 1 1 46 PRO HB2 H 7.530 -13.052 -1.617 1.00 . A A . 46 PRO HB2 1 1
15 30575 1 1 46 PRO HB3 H 5.868 -13.591 -1.380 1.00 . A A . 46 PRO HB3 1 1
15 30576 1 1 46 PRO HD2 H 6.740 -15.513 -4.704 1.00 . A A . 46 PRO HD2 1 1
15 30577 1 1 46 PRO HD3 H 5.231 -15.269 -3.801 1.00 . A A . 46 PRO HD3 1 1
15 30578 1 1 46 PRO HG2 H 8.068 -14.866 -2.912 1.00 . A A . 46 PRO HG2 1 1
15 30579 1 1 46 PRO HG3 H 6.716 -15.615 -2.040 1.00 . A A . 46 PRO HG3 1 1
15 30580 1 1 46 PRO N N 6.195 -13.497 -4.410 1.00 . A A . 46 PRO N 1 1
15 30581 1 1 46 PRO O O 7.001 -10.368 -2.834 1.00 . A A . 46 PRO O 1 1
15 30582 1 1 47 GLU C C 8.810 -9.740 -5.782 1.00 . A A . 47 GLU C 1 1
15 30583 1 1 47 GLU CA C 9.167 -10.574 -4.550 1.00 . A A . 47 GLU CA 1 1
15 30584 1 1 47 GLU CB C 10.552 -11.198 -4.731 1.00 . A A . 47 GLU CB 1 1
15 30585 1 1 47 GLU CD C 12.105 -10.111 -3.061 1.00 . A A . 47 GLU CD 1 1
15 30586 1 1 47 GLU CG C 11.323 -11.356 -3.431 1.00 . A A . 47 GLU CG 1 1
15 30587 1 1 47 GLU H H 8.268 -12.478 -4.744 1.00 . A A . 47 GLU H 1 1
15 30588 1 1 47 GLU HA H 9.191 -9.923 -3.689 1.00 . A A . 47 GLU HA 1 1
15 30589 1 1 47 GLU HB2 H 10.439 -12.174 -5.179 1.00 . A A . 47 GLU HB2 1 1
15 30590 1 1 47 GLU HB3 H 11.132 -10.573 -5.394 1.00 . A A . 47 GLU HB3 1 1
15 30591 1 1 47 GLU HG2 H 10.624 -11.573 -2.637 1.00 . A A . 47 GLU HG2 1 1
15 30592 1 1 47 GLU HG3 H 12.014 -12.180 -3.535 1.00 . A A . 47 GLU HG3 1 1
15 30593 1 1 47 GLU N N 8.179 -11.615 -4.291 1.00 . A A . 47 GLU N 1 1
15 30594 1 1 47 GLU O O 8.732 -8.514 -5.703 1.00 . A A . 47 GLU O 1 1
15 30595 1 1 47 GLU OE1 O 11.769 -9.024 -3.577 1.00 . A A . 47 GLU OE1 1 1
15 30596 1 1 47 GLU OE2 O 13.051 -10.222 -2.254 1.00 . A A . 47 GLU OE2 1 1
15 30597 1 1 48 GLN C C 6.800 -9.321 -8.231 1.00 . A A . 48 GLN C 1 1
15 30598 1 1 48 GLN CA C 8.279 -9.696 -8.162 1.00 . A A . 48 GLN CA 1 1
15 30599 1 1 48 GLN CB C 8.653 -10.554 -9.372 1.00 . A A . 48 GLN CB 1 1
15 30600 1 1 48 GLN CD C 10.595 -11.687 -10.523 1.00 . A A . 48 GLN CD 1 1
15 30601 1 1 48 GLN CG C 10.127 -10.478 -9.738 1.00 . A A . 48 GLN CG 1 1
15 30602 1 1 48 GLN H H 8.686 -11.379 -6.936 1.00 . A A . 48 GLN H 1 1
15 30603 1 1 48 GLN HA H 8.863 -8.787 -8.187 1.00 . A A . 48 GLN HA 1 1
15 30604 1 1 48 GLN HB2 H 8.411 -11.585 -9.157 1.00 . A A . 48 GLN HB2 1 1
15 30605 1 1 48 GLN HB3 H 8.075 -10.227 -10.223 1.00 . A A . 48 GLN HB3 1 1
15 30606 1 1 48 GLN HE21 H 12.243 -10.721 -11.075 1.00 . A A . 48 GLN HE21 1 1
15 30607 1 1 48 GLN HE22 H 12.086 -12.337 -11.667 1.00 . A A . 48 GLN HE22 1 1
15 30608 1 1 48 GLN HG2 H 10.290 -9.595 -10.337 1.00 . A A . 48 GLN HG2 1 1
15 30609 1 1 48 GLN HG3 H 10.707 -10.410 -8.830 1.00 . A A . 48 GLN HG3 1 1
15 30610 1 1 48 GLN N N 8.608 -10.401 -6.923 1.00 . A A . 48 GLN N 1 1
15 30611 1 1 48 GLN NE2 N 11.759 -11.570 -11.152 1.00 . A A . 48 GLN NE2 1 1
15 30612 1 1 48 GLN O O 6.369 -8.649 -9.167 1.00 . A A . 48 GLN O 1 1
15 30613 1 1 48 GLN OE1 O 9.919 -12.716 -10.564 1.00 . A A . 48 GLN OE1 1 1
15 30614 1 1 49 ALA C C 4.355 -7.973 -7.041 1.00 . A A . 49 ALA C 1 1
15 30615 1 1 49 ALA CA C 4.602 -9.468 -7.216 1.00 . A A . 49 ALA CA 1 1
15 30616 1 1 49 ALA CB C 3.927 -10.264 -6.110 1.00 . A A . 49 ALA CB 1 1
15 30617 1 1 49 ALA H H 6.419 -10.296 -6.528 1.00 . A A . 49 ALA H 1 1
15 30618 1 1 49 ALA HA H 4.179 -9.779 -8.159 1.00 . A A . 49 ALA HA 1 1
15 30619 1 1 49 ALA HB1 H 4.390 -10.031 -5.163 1.00 . A A . 49 ALA HB1 1 1
15 30620 1 1 49 ALA HB2 H 4.033 -11.320 -6.312 1.00 . A A . 49 ALA HB2 1 1
15 30621 1 1 49 ALA HB3 H 2.879 -10.011 -6.071 1.00 . A A . 49 ALA HB3 1 1
15 30622 1 1 49 ALA N N 6.026 -9.760 -7.248 1.00 . A A . 49 ALA N 1 1
15 30623 1 1 49 ALA O O 3.689 -7.347 -7.865 1.00 . A A . 49 ALA O 1 1
15 30624 1 1 50 VAL C C 5.659 -5.137 -6.573 1.00 . A A . 50 VAL C 1 1
15 30625 1 1 50 VAL CA C 4.725 -5.976 -5.707 1.00 . A A . 50 VAL CA 1 1
15 30626 1 1 50 VAL CB C 4.945 -5.609 -4.218 1.00 . A A . 50 VAL CB 1 1
15 30627 1 1 50 VAL CG1 C 6.028 -6.467 -3.586 1.00 . A A . 50 VAL CG1 1 1
15 30628 1 1 50 VAL CG2 C 5.278 -4.130 -4.076 1.00 . A A . 50 VAL CG2 1 1
15 30629 1 1 50 VAL H H 5.420 -7.950 -5.348 1.00 . A A . 50 VAL H 1 1
15 30630 1 1 50 VAL HA H 3.706 -5.723 -5.964 1.00 . A A . 50 VAL HA 1 1
15 30631 1 1 50 VAL HB H 4.026 -5.794 -3.686 1.00 . A A . 50 VAL HB 1 1
15 30632 1 1 50 VAL HG11 H 6.568 -5.883 -2.857 1.00 . A A . 50 VAL HG11 1 1
15 30633 1 1 50 VAL HG12 H 6.709 -6.809 -4.352 1.00 . A A . 50 VAL HG12 1 1
15 30634 1 1 50 VAL HG13 H 5.572 -7.317 -3.101 1.00 . A A . 50 VAL HG13 1 1
15 30635 1 1 50 VAL HG21 H 6.349 -3.995 -4.143 1.00 . A A . 50 VAL HG21 1 1
15 30636 1 1 50 VAL HG22 H 4.928 -3.770 -3.121 1.00 . A A . 50 VAL HG22 1 1
15 30637 1 1 50 VAL HG23 H 4.798 -3.576 -4.871 1.00 . A A . 50 VAL HG23 1 1
15 30638 1 1 50 VAL N N 4.896 -7.403 -5.968 1.00 . A A . 50 VAL N 1 1
15 30639 1 1 50 VAL O O 5.270 -4.082 -7.062 1.00 . A A . 50 VAL O 1 1
15 30640 1 1 51 VAL C C 7.278 -4.483 -8.906 1.00 . A A . 51 VAL C 1 1
15 30641 1 1 51 VAL CA C 7.864 -4.858 -7.551 1.00 . A A . 51 VAL CA 1 1
15 30642 1 1 51 VAL CB C 9.164 -5.663 -7.759 1.00 . A A . 51 VAL CB 1 1
15 30643 1 1 51 VAL CG1 C 10.180 -4.855 -8.555 1.00 . A A . 51 VAL CG1 1 1
15 30644 1 1 51 VAL CG2 C 9.749 -6.088 -6.419 1.00 . A A . 51 VAL CG2 1 1
15 30645 1 1 51 VAL H H 7.156 -6.442 -6.330 1.00 . A A . 51 VAL H 1 1
15 30646 1 1 51 VAL HA H 8.107 -3.948 -7.020 1.00 . A A . 51 VAL HA 1 1
15 30647 1 1 51 VAL HB H 8.925 -6.554 -8.321 1.00 . A A . 51 VAL HB 1 1
15 30648 1 1 51 VAL HG11 H 10.999 -4.569 -7.910 1.00 . A A . 51 VAL HG11 1 1
15 30649 1 1 51 VAL HG12 H 9.707 -3.968 -8.950 1.00 . A A . 51 VAL HG12 1 1
15 30650 1 1 51 VAL HG13 H 10.557 -5.455 -9.370 1.00 . A A . 51 VAL HG13 1 1
15 30651 1 1 51 VAL HG21 H 8.963 -6.137 -5.681 1.00 . A A . 51 VAL HG21 1 1
15 30652 1 1 51 VAL HG22 H 10.491 -5.369 -6.107 1.00 . A A . 51 VAL HG22 1 1
15 30653 1 1 51 VAL HG23 H 10.209 -7.059 -6.520 1.00 . A A . 51 VAL HG23 1 1
15 30654 1 1 51 VAL N N 6.892 -5.597 -6.751 1.00 . A A . 51 VAL N 1 1
15 30655 1 1 51 VAL O O 7.553 -3.407 -9.436 1.00 . A A . 51 VAL O 1 1
15 30656 1 1 52 ARG C C 4.648 -4.164 -10.573 1.00 . A A . 52 ARG C 1 1
15 30657 1 1 52 ARG CA C 5.826 -5.115 -10.740 1.00 . A A . 52 ARG CA 1 1
15 30658 1 1 52 ARG CB C 5.367 -6.425 -11.386 1.00 . A A . 52 ARG CB 1 1
15 30659 1 1 52 ARG CD C 7.108 -7.521 -12.831 1.00 . A A . 52 ARG CD 1 1
15 30660 1 1 52 ARG CG C 5.884 -6.620 -12.802 1.00 . A A . 52 ARG CG 1 1
15 30661 1 1 52 ARG CZ C 7.139 -8.072 -15.232 1.00 . A A . 52 ARG CZ 1 1
15 30662 1 1 52 ARG H H 6.267 -6.206 -8.982 1.00 . A A . 52 ARG H 1 1
15 30663 1 1 52 ARG HA H 6.559 -4.645 -11.373 1.00 . A A . 52 ARG HA 1 1
15 30664 1 1 52 ARG HB2 H 5.715 -7.250 -10.782 1.00 . A A . 52 ARG HB2 1 1
15 30665 1 1 52 ARG HB3 H 4.287 -6.441 -11.415 1.00 . A A . 52 ARG HB3 1 1
15 30666 1 1 52 ARG HD2 H 7.992 -6.905 -12.909 1.00 . A A . 52 ARG HD2 1 1
15 30667 1 1 52 ARG HD3 H 7.145 -8.086 -11.910 1.00 . A A . 52 ARG HD3 1 1
15 30668 1 1 52 ARG HE H 7.009 -9.407 -13.754 1.00 . A A . 52 ARG HE 1 1
15 30669 1 1 52 ARG HG2 H 5.105 -7.068 -13.401 1.00 . A A . 52 ARG HG2 1 1
15 30670 1 1 52 ARG HG3 H 6.148 -5.656 -13.214 1.00 . A A . 52 ARG HG3 1 1
15 30671 1 1 52 ARG HH11 H 7.257 -6.094 -14.824 1.00 . A A . 52 ARG HH11 1 1
15 30672 1 1 52 ARG HH12 H 7.278 -6.508 -16.505 1.00 . A A . 52 ARG HH12 1 1
15 30673 1 1 52 ARG HH21 H 7.034 -9.953 -15.965 1.00 . A A . 52 ARG HH21 1 1
15 30674 1 1 52 ARG HH22 H 7.150 -8.699 -17.154 1.00 . A A . 52 ARG HH22 1 1
15 30675 1 1 52 ARG N N 6.458 -5.370 -9.456 1.00 . A A . 52 ARG N 1 1
15 30676 1 1 52 ARG NE N 7.078 -8.451 -13.957 1.00 . A A . 52 ARG NE 1 1
15 30677 1 1 52 ARG NH1 N 7.232 -6.786 -15.546 1.00 . A A . 52 ARG NH1 1 1
15 30678 1 1 52 ARG NH2 N 7.105 -8.982 -16.196 1.00 . A A . 52 ARG NH2 1 1
15 30679 1 1 52 ARG O O 4.530 -3.167 -11.284 1.00 . A A . 52 ARG O 1 1
15 30680 1 1 53 GLU C C 3.048 -2.273 -8.833 1.00 . A A . 53 GLU C 1 1
15 30681 1 1 53 GLU CA C 2.619 -3.651 -9.332 1.00 . A A . 53 GLU CA 1 1
15 30682 1 1 53 GLU CB C 1.737 -4.338 -8.287 1.00 . A A . 53 GLU CB 1 1
15 30683 1 1 53 GLU CD C -0.552 -3.461 -8.895 1.00 . A A . 53 GLU CD 1 1
15 30684 1 1 53 GLU CG C 0.542 -3.509 -7.847 1.00 . A A . 53 GLU CG 1 1
15 30685 1 1 53 GLU H H 3.941 -5.279 -9.076 1.00 . A A . 53 GLU H 1 1
15 30686 1 1 53 GLU HA H 2.060 -3.536 -10.247 1.00 . A A . 53 GLU HA 1 1
15 30687 1 1 53 GLU HB2 H 1.371 -5.265 -8.700 1.00 . A A . 53 GLU HB2 1 1
15 30688 1 1 53 GLU HB3 H 2.336 -4.555 -7.415 1.00 . A A . 53 GLU HB3 1 1
15 30689 1 1 53 GLU HG2 H 0.135 -3.938 -6.945 1.00 . A A . 53 GLU HG2 1 1
15 30690 1 1 53 GLU HG3 H 0.873 -2.501 -7.646 1.00 . A A . 53 GLU HG3 1 1
15 30691 1 1 53 GLU N N 3.786 -4.477 -9.615 1.00 . A A . 53 GLU N 1 1
15 30692 1 1 53 GLU O O 2.283 -1.311 -8.898 1.00 . A A . 53 GLU O 1 1
15 30693 1 1 53 GLU OE1 O -0.477 -4.240 -9.869 1.00 . A A . 53 GLU OE1 1 1
15 30694 1 1 53 GLU OE2 O -1.482 -2.646 -8.739 1.00 . A A . 53 GLU OE2 1 1
15 30695 1 1 54 LEU C C 4.778 0.148 -8.883 1.00 . A A . 54 LEU C 1 1
15 30696 1 1 54 LEU CA C 4.817 -0.938 -7.819 1.00 . A A . 54 LEU CA 1 1
15 30697 1 1 54 LEU CB C 6.256 -1.146 -7.344 1.00 . A A . 54 LEU CB 1 1
15 30698 1 1 54 LEU CD1 C 6.249 -1.046 -4.841 1.00 . A A . 54 LEU CD1 1 1
15 30699 1 1 54 LEU CD2 C 8.152 -0.054 -6.128 1.00 . A A . 54 LEU CD2 1 1
15 30700 1 1 54 LEU CG C 6.657 -0.328 -6.118 1.00 . A A . 54 LEU CG 1 1
15 30701 1 1 54 LEU H H 4.838 -2.993 -8.306 1.00 . A A . 54 LEU H 1 1
15 30702 1 1 54 LEU HA H 4.209 -0.631 -6.980 1.00 . A A . 54 LEU HA 1 1
15 30703 1 1 54 LEU HB2 H 6.390 -2.192 -7.111 1.00 . A A . 54 LEU HB2 1 1
15 30704 1 1 54 LEU HB3 H 6.922 -0.888 -8.153 1.00 . A A . 54 LEU HB3 1 1
15 30705 1 1 54 LEU HD11 H 6.371 -2.109 -4.973 1.00 . A A . 54 LEU HD11 1 1
15 30706 1 1 54 LEU HD12 H 5.214 -0.826 -4.620 1.00 . A A . 54 LEU HD12 1 1
15 30707 1 1 54 LEU HD13 H 6.872 -0.710 -4.026 1.00 . A A . 54 LEU HD13 1 1
15 30708 1 1 54 LEU HD21 H 8.406 0.520 -7.007 1.00 . A A . 54 LEU HD21 1 1
15 30709 1 1 54 LEU HD22 H 8.689 -0.990 -6.142 1.00 . A A . 54 LEU HD22 1 1
15 30710 1 1 54 LEU HD23 H 8.421 0.503 -5.243 1.00 . A A . 54 LEU HD23 1 1
15 30711 1 1 54 LEU HG H 6.143 0.617 -6.146 1.00 . A A . 54 LEU HG 1 1
15 30712 1 1 54 LEU N N 4.278 -2.189 -8.332 1.00 . A A . 54 LEU N 1 1
15 30713 1 1 54 LEU O O 4.383 1.281 -8.614 1.00 . A A . 54 LEU O 1 1
15 30714 1 1 55 GLN C C 3.761 1.072 -11.630 1.00 . A A . 55 GLN C 1 1
15 30715 1 1 55 GLN CA C 5.187 0.744 -11.201 1.00 . A A . 55 GLN CA 1 1
15 30716 1 1 55 GLN CB C 5.982 0.182 -12.383 1.00 . A A . 55 GLN CB 1 1
15 30717 1 1 55 GLN CD C 7.002 2.377 -13.102 1.00 . A A . 55 GLN CD 1 1
15 30718 1 1 55 GLN CG C 7.262 0.947 -12.673 1.00 . A A . 55 GLN CG 1 1
15 30719 1 1 55 GLN H H 5.484 -1.127 -10.251 1.00 . A A . 55 GLN H 1 1
15 30720 1 1 55 GLN HA H 5.662 1.652 -10.853 1.00 . A A . 55 GLN HA 1 1
15 30721 1 1 55 GLN HB2 H 6.241 -0.845 -12.171 1.00 . A A . 55 GLN HB2 1 1
15 30722 1 1 55 GLN HB3 H 5.363 0.212 -13.267 1.00 . A A . 55 GLN HB3 1 1
15 30723 1 1 55 GLN HE21 H 7.307 1.888 -15.005 1.00 . A A . 55 GLN HE21 1 1
15 30724 1 1 55 GLN HE22 H 6.923 3.546 -14.709 1.00 . A A . 55 GLN HE22 1 1
15 30725 1 1 55 GLN HG2 H 7.869 0.961 -11.779 1.00 . A A . 55 GLN HG2 1 1
15 30726 1 1 55 GLN HG3 H 7.798 0.440 -13.462 1.00 . A A . 55 GLN HG3 1 1
15 30727 1 1 55 GLN N N 5.183 -0.205 -10.095 1.00 . A A . 55 GLN N 1 1
15 30728 1 1 55 GLN NE2 N 7.086 2.630 -14.403 1.00 . A A . 55 GLN NE2 1 1
15 30729 1 1 55 GLN O O 3.481 2.177 -12.092 1.00 . A A . 55 GLN O 1 1
15 30730 1 1 55 GLN OE1 O 6.730 3.247 -12.274 1.00 . A A . 55 GLN OE1 1 1
15 30731 1 1 56 GLU C C 0.801 1.295 -10.877 1.00 . A A . 56 GLU C 1 1
15 30732 1 1 56 GLU CA C 1.462 0.305 -11.824 1.00 . A A . 56 GLU CA 1 1
15 30733 1 1 56 GLU CB C 0.708 -1.023 -11.776 1.00 . A A . 56 GLU CB 1 1
15 30734 1 1 56 GLU CD C -1.612 -1.895 -12.268 1.00 . A A . 56 GLU CD 1 1
15 30735 1 1 56 GLU CG C -0.414 -1.128 -12.795 1.00 . A A . 56 GLU CG 1 1
15 30736 1 1 56 GLU H H 3.142 -0.750 -11.084 1.00 . A A . 56 GLU H 1 1
15 30737 1 1 56 GLU HA H 1.425 0.698 -12.830 1.00 . A A . 56 GLU HA 1 1
15 30738 1 1 56 GLU HB2 H 1.405 -1.823 -11.953 1.00 . A A . 56 GLU HB2 1 1
15 30739 1 1 56 GLU HB3 H 0.281 -1.143 -10.791 1.00 . A A . 56 GLU HB3 1 1
15 30740 1 1 56 GLU HG2 H -0.733 -0.132 -13.064 1.00 . A A . 56 GLU HG2 1 1
15 30741 1 1 56 GLU HG3 H -0.038 -1.634 -13.673 1.00 . A A . 56 GLU HG3 1 1
15 30742 1 1 56 GLU N N 2.861 0.109 -11.465 1.00 . A A . 56 GLU N 1 1
15 30743 1 1 56 GLU O O -0.177 1.953 -11.229 1.00 . A A . 56 GLU O 1 1
15 30744 1 1 56 GLU OE1 O -2.272 -1.398 -11.330 1.00 . A A . 56 GLU OE1 1 1
15 30745 1 1 56 GLU OE2 O -1.892 -2.993 -12.794 1.00 . A A . 56 GLU OE2 1 1
15 30746 1 1 57 GLU C C 1.705 3.473 -8.395 1.00 . A A . 57 GLU C 1 1
15 30747 1 1 57 GLU CA C 0.793 2.274 -8.653 1.00 . A A . 57 GLU CA 1 1
15 30748 1 1 57 GLU CB C 0.524 1.515 -7.355 1.00 . A A . 57 GLU CB 1 1
15 30749 1 1 57 GLU CD C -1.593 0.167 -7.623 1.00 . A A . 57 GLU CD 1 1
15 30750 1 1 57 GLU CG C -0.956 1.410 -7.031 1.00 . A A . 57 GLU CG 1 1
15 30751 1 1 57 GLU H H 2.108 0.821 -9.439 1.00 . A A . 57 GLU H 1 1
15 30752 1 1 57 GLU HA H -0.147 2.641 -9.032 1.00 . A A . 57 GLU HA 1 1
15 30753 1 1 57 GLU HB2 H 0.927 0.517 -7.443 1.00 . A A . 57 GLU HB2 1 1
15 30754 1 1 57 GLU HB3 H 1.015 2.024 -6.539 1.00 . A A . 57 GLU HB3 1 1
15 30755 1 1 57 GLU HG2 H -1.078 1.387 -5.962 1.00 . A A . 57 GLU HG2 1 1
15 30756 1 1 57 GLU HG3 H -1.460 2.277 -7.431 1.00 . A A . 57 GLU HG3 1 1
15 30757 1 1 57 GLU N N 1.335 1.382 -9.664 1.00 . A A . 57 GLU N 1 1
15 30758 1 1 57 GLU O O 1.454 4.263 -7.484 1.00 . A A . 57 GLU O 1 1
15 30759 1 1 57 GLU OE1 O -1.236 -0.194 -8.764 1.00 . A A . 57 GLU OE1 1 1
15 30760 1 1 57 GLU OE2 O -2.448 -0.444 -6.948 1.00 . A A . 57 GLU OE2 1 1
15 30761 1 1 58 VAL C C 3.952 5.372 -10.408 1.00 . A A . 58 VAL C 1 1
15 30762 1 1 58 VAL CA C 3.674 4.739 -9.051 1.00 . A A . 58 VAL CA 1 1
15 30763 1 1 58 VAL CB C 5.001 4.288 -8.382 1.00 . A A . 58 VAL CB 1 1
15 30764 1 1 58 VAL CG1 C 6.172 4.303 -9.361 1.00 . A A . 58 VAL CG1 1 1
15 30765 1 1 58 VAL CG2 C 5.306 5.154 -7.169 1.00 . A A . 58 VAL CG2 1 1
15 30766 1 1 58 VAL H H 2.894 2.981 -9.931 1.00 . A A . 58 VAL H 1 1
15 30767 1 1 58 VAL HA H 3.202 5.474 -8.413 1.00 . A A . 58 VAL HA 1 1
15 30768 1 1 58 VAL HB H 4.874 3.274 -8.041 1.00 . A A . 58 VAL HB 1 1
15 30769 1 1 58 VAL HG11 H 6.315 5.305 -9.738 1.00 . A A . 58 VAL HG11 1 1
15 30770 1 1 58 VAL HG12 H 5.962 3.635 -10.183 1.00 . A A . 58 VAL HG12 1 1
15 30771 1 1 58 VAL HG13 H 7.068 3.977 -8.854 1.00 . A A . 58 VAL HG13 1 1
15 30772 1 1 58 VAL HG21 H 5.864 6.025 -7.479 1.00 . A A . 58 VAL HG21 1 1
15 30773 1 1 58 VAL HG22 H 5.889 4.587 -6.458 1.00 . A A . 58 VAL HG22 1 1
15 30774 1 1 58 VAL HG23 H 4.381 5.466 -6.707 1.00 . A A . 58 VAL HG23 1 1
15 30775 1 1 58 VAL N N 2.753 3.620 -9.202 1.00 . A A . 58 VAL N 1 1
15 30776 1 1 58 VAL O O 3.919 6.593 -10.560 1.00 . A A . 58 VAL O 1 1
15 30777 1 1 59 GLY C C 5.752 5.729 -12.922 1.00 . A A . 59 GLY C 1 1
15 30778 1 1 59 GLY CA C 4.444 4.986 -12.745 1.00 . A A . 59 GLY CA 1 1
15 30779 1 1 59 GLY H H 4.187 3.565 -11.212 1.00 . A A . 59 GLY H 1 1
15 30780 1 1 59 GLY HA2 H 4.456 4.140 -13.394 1.00 . A A . 59 GLY HA2 1 1
15 30781 1 1 59 GLY HA3 H 3.634 5.632 -13.035 1.00 . A A . 59 GLY HA3 1 1
15 30782 1 1 59 GLY N N 4.194 4.523 -11.397 1.00 . A A . 59 GLY N 1 1
15 30783 1 1 59 GLY O O 6.439 5.556 -13.929 1.00 . A A . 59 GLY O 1 1
15 30784 1 1 60 ILE C C 8.485 6.548 -11.460 1.00 . A A . 60 ILE C 1 1
15 30785 1 1 60 ILE CA C 7.317 7.341 -12.021 1.00 . A A . 60 ILE CA 1 1
15 30786 1 1 60 ILE CB C 7.210 8.693 -11.263 1.00 . A A . 60 ILE CB 1 1
15 30787 1 1 60 ILE CD1 C 6.108 7.861 -9.129 1.00 . A A . 60 ILE CD1 1 1
15 30788 1 1 60 ILE CG1 C 5.982 8.738 -10.355 1.00 . A A . 60 ILE CG1 1 1
15 30789 1 1 60 ILE CG2 C 7.182 9.855 -12.244 1.00 . A A . 60 ILE CG2 1 1
15 30790 1 1 60 ILE H H 5.502 6.648 -11.198 1.00 . A A . 60 ILE H 1 1
15 30791 1 1 60 ILE HA H 7.515 7.553 -13.062 1.00 . A A . 60 ILE HA 1 1
15 30792 1 1 60 ILE HB H 8.089 8.803 -10.649 1.00 . A A . 60 ILE HB 1 1
15 30793 1 1 60 ILE HD11 H 5.167 7.369 -8.937 1.00 . A A . 60 ILE HD11 1 1
15 30794 1 1 60 ILE HD12 H 6.376 8.469 -8.277 1.00 . A A . 60 ILE HD12 1 1
15 30795 1 1 60 ILE HD13 H 6.874 7.118 -9.294 1.00 . A A . 60 ILE HD13 1 1
15 30796 1 1 60 ILE HG12 H 5.837 9.753 -10.019 1.00 . A A . 60 ILE HG12 1 1
15 30797 1 1 60 ILE HG13 H 5.113 8.420 -10.910 1.00 . A A . 60 ILE HG13 1 1
15 30798 1 1 60 ILE HG21 H 7.516 9.516 -13.214 1.00 . A A . 60 ILE HG21 1 1
15 30799 1 1 60 ILE HG22 H 7.836 10.638 -11.893 1.00 . A A . 60 ILE HG22 1 1
15 30800 1 1 60 ILE HG23 H 6.175 10.235 -12.324 1.00 . A A . 60 ILE HG23 1 1
15 30801 1 1 60 ILE N N 6.088 6.559 -11.960 1.00 . A A . 60 ILE N 1 1
15 30802 1 1 60 ILE O O 8.350 5.367 -11.143 1.00 . A A . 60 ILE O 1 1
15 30803 1 1 61 THR C C 11.168 7.172 -9.480 1.00 . A A . 61 THR C 1 1
15 30804 1 1 61 THR CA C 10.824 6.584 -10.838 1.00 . A A . 61 THR CA 1 1
15 30805 1 1 61 THR CB C 11.950 6.855 -11.815 1.00 . A A . 61 THR CB 1 1
15 30806 1 1 61 THR CG2 C 11.990 5.873 -12.963 1.00 . A A . 61 THR CG2 1 1
15 30807 1 1 61 THR H H 9.678 8.139 -11.629 1.00 . A A . 61 THR H 1 1
15 30808 1 1 61 THR HA H 10.661 5.521 -10.752 1.00 . A A . 61 THR HA 1 1
15 30809 1 1 61 THR HB H 12.877 6.808 -11.287 1.00 . A A . 61 THR HB 1 1
15 30810 1 1 61 THR HG1 H 11.097 8.169 -12.997 1.00 . A A . 61 THR HG1 1 1
15 30811 1 1 61 THR HG21 H 11.060 5.933 -13.517 1.00 . A A . 61 THR HG21 1 1
15 30812 1 1 61 THR HG22 H 12.115 4.872 -12.578 1.00 . A A . 61 THR HG22 1 1
15 30813 1 1 61 THR HG23 H 12.814 6.114 -13.616 1.00 . A A . 61 THR HG23 1 1
15 30814 1 1 61 THR N N 9.629 7.205 -11.351 1.00 . A A . 61 THR N 1 1
15 30815 1 1 61 THR O O 11.876 8.175 -9.394 1.00 . A A . 61 THR O 1 1
15 30816 1 1 61 THR OG1 O 11.823 8.155 -12.368 1.00 . A A . 61 THR OG1 1 1
15 30817 1 1 62 PRO C C 11.676 6.210 -6.172 1.00 . A A . 62 PRO C 1 1
15 30818 1 1 62 PRO CA C 10.830 7.102 -7.061 1.00 . A A . 62 PRO CA 1 1
15 30819 1 1 62 PRO CB C 9.393 7.056 -6.571 1.00 . A A . 62 PRO CB 1 1
15 30820 1 1 62 PRO CD C 9.701 5.459 -8.350 1.00 . A A . 62 PRO CD 1 1
15 30821 1 1 62 PRO CG C 8.887 5.749 -7.104 1.00 . A A . 62 PRO CG 1 1
15 30822 1 1 62 PRO HA H 11.193 8.114 -7.047 1.00 . A A . 62 PRO HA 1 1
15 30823 1 1 62 PRO HB2 H 9.370 7.087 -5.491 1.00 . A A . 62 PRO HB2 1 1
15 30824 1 1 62 PRO HB3 H 8.842 7.883 -6.981 1.00 . A A . 62 PRO HB3 1 1
15 30825 1 1 62 PRO HD2 H 10.234 4.524 -8.248 1.00 . A A . 62 PRO HD2 1 1
15 30826 1 1 62 PRO HD3 H 9.065 5.440 -9.210 1.00 . A A . 62 PRO HD3 1 1
15 30827 1 1 62 PRO HG2 H 9.035 4.972 -6.372 1.00 . A A . 62 PRO HG2 1 1
15 30828 1 1 62 PRO HG3 H 7.840 5.835 -7.354 1.00 . A A . 62 PRO HG3 1 1
15 30829 1 1 62 PRO N N 10.628 6.599 -8.394 1.00 . A A . 62 PRO N 1 1
15 30830 1 1 62 PRO O O 11.667 4.987 -6.311 1.00 . A A . 62 PRO O 1 1
15 30831 1 1 63 GLN C C 12.091 5.443 -3.305 1.00 . A A . 63 GLN C 1 1
15 30832 1 1 63 GLN CA C 13.106 6.071 -4.238 1.00 . A A . 63 GLN CA 1 1
15 30833 1 1 63 GLN CB C 14.036 6.997 -3.468 1.00 . A A . 63 GLN CB 1 1
15 30834 1 1 63 GLN CD C 16.142 8.391 -3.501 1.00 . A A . 63 GLN CD 1 1
15 30835 1 1 63 GLN CG C 15.254 7.427 -4.264 1.00 . A A . 63 GLN CG 1 1
15 30836 1 1 63 GLN H H 12.262 7.794 -5.104 1.00 . A A . 63 GLN H 1 1
15 30837 1 1 63 GLN HA H 13.669 5.303 -4.749 1.00 . A A . 63 GLN HA 1 1
15 30838 1 1 63 GLN HB2 H 13.480 7.882 -3.192 1.00 . A A . 63 GLN HB2 1 1
15 30839 1 1 63 GLN HB3 H 14.368 6.496 -2.573 1.00 . A A . 63 GLN HB3 1 1
15 30840 1 1 63 GLN HE21 H 16.924 6.887 -2.462 1.00 . A A . 63 GLN HE21 1 1
15 30841 1 1 63 GLN HE22 H 17.533 8.459 -2.082 1.00 . A A . 63 GLN HE22 1 1
15 30842 1 1 63 GLN HG2 H 15.831 6.549 -4.513 1.00 . A A . 63 GLN HG2 1 1
15 30843 1 1 63 GLN HG3 H 14.921 7.905 -5.172 1.00 . A A . 63 GLN HG3 1 1
15 30844 1 1 63 GLN N N 12.340 6.824 -5.205 1.00 . A A . 63 GLN N 1 1
15 30845 1 1 63 GLN NE2 N 16.947 7.858 -2.590 1.00 . A A . 63 GLN NE2 1 1
15 30846 1 1 63 GLN O O 11.789 5.970 -2.235 1.00 . A A . 63 GLN O 1 1
15 30847 1 1 63 GLN OE1 O 16.105 9.599 -3.730 1.00 . A A . 63 GLN OE1 1 1
15 30848 1 1 64 HIS C C 10.778 2.192 -2.871 1.00 . A A . 64 HIS C 1 1
15 30849 1 1 64 HIS CA C 10.461 3.670 -3.047 1.00 . A A . 64 HIS CA 1 1
15 30850 1 1 64 HIS CB C 9.166 3.878 -3.841 1.00 . A A . 64 HIS CB 1 1
15 30851 1 1 64 HIS CD2 C 7.900 1.960 -2.607 1.00 . A A . 64 HIS CD2 1 1
15 30852 1 1 64 HIS CE1 C 6.184 1.800 -3.960 1.00 . A A . 64 HIS CE1 1 1
15 30853 1 1 64 HIS CG C 8.073 2.876 -3.591 1.00 . A A . 64 HIS CG 1 1
15 30854 1 1 64 HIS H H 11.770 4.028 -4.660 1.00 . A A . 64 HIS H 1 1
15 30855 1 1 64 HIS HA H 10.364 4.130 -2.078 1.00 . A A . 64 HIS HA 1 1
15 30856 1 1 64 HIS HB2 H 8.774 4.857 -3.632 1.00 . A A . 64 HIS HB2 1 1
15 30857 1 1 64 HIS HB3 H 9.415 3.840 -4.880 1.00 . A A . 64 HIS HB3 1 1
15 30858 1 1 64 HIS HD1 H 6.811 3.276 -5.230 1.00 . A A . 64 HIS HD1 1 1
15 30859 1 1 64 HIS HD2 H 8.558 1.786 -1.770 1.00 . A A . 64 HIS HD2 1 1
15 30860 1 1 64 HIS HE1 H 5.254 1.482 -4.408 1.00 . A A . 64 HIS HE1 1 1
15 30861 1 1 64 HIS HE2 H 6.295 0.650 -2.271 1.00 . A A . 64 HIS HE2 1 1
15 30862 1 1 64 HIS N N 11.516 4.353 -3.771 1.00 . A A . 64 HIS N 1 1
15 30863 1 1 64 HIS ND1 N 6.980 2.748 -4.422 1.00 . A A . 64 HIS ND1 1 1
15 30864 1 1 64 HIS NE2 N 6.721 1.307 -2.862 1.00 . A A . 64 HIS NE2 1 1
15 30865 1 1 64 HIS O O 11.084 1.491 -3.836 1.00 . A A . 64 HIS O 1 1
15 30866 1 1 65 PHE C C 10.811 0.068 0.183 1.00 . A A . 65 PHE C 1 1
15 30867 1 1 65 PHE CA C 11.007 0.340 -1.317 1.00 . A A . 65 PHE CA 1 1
15 30868 1 1 65 PHE CB C 12.443 0.046 -1.741 1.00 . A A . 65 PHE CB 1 1
15 30869 1 1 65 PHE CD1 C 11.928 -2.416 -1.681 1.00 . A A . 65 PHE CD1 1 1
15 30870 1 1 65 PHE CD2 C 13.650 -1.648 -3.143 1.00 . A A . 65 PHE CD2 1 1
15 30871 1 1 65 PHE CE1 C 12.143 -3.714 -2.106 1.00 . A A . 65 PHE CE1 1 1
15 30872 1 1 65 PHE CE2 C 13.869 -2.944 -3.571 1.00 . A A . 65 PHE CE2 1 1
15 30873 1 1 65 PHE CG C 12.679 -1.368 -2.195 1.00 . A A . 65 PHE CG 1 1
15 30874 1 1 65 PHE CZ C 13.115 -3.978 -3.051 1.00 . A A . 65 PHE CZ 1 1
15 30875 1 1 65 PHE H H 10.477 2.337 -0.901 1.00 . A A . 65 PHE H 1 1
15 30876 1 1 65 PHE HA H 10.333 -0.284 -1.884 1.00 . A A . 65 PHE HA 1 1
15 30877 1 1 65 PHE HB2 H 12.706 0.704 -2.557 1.00 . A A . 65 PHE HB2 1 1
15 30878 1 1 65 PHE HB3 H 13.093 0.251 -0.907 1.00 . A A . 65 PHE HB3 1 1
15 30879 1 1 65 PHE HD1 H 11.168 -2.211 -0.943 1.00 . A A . 65 PHE HD1 1 1
15 30880 1 1 65 PHE HD2 H 14.241 -0.841 -3.551 1.00 . A A . 65 PHE HD2 1 1
15 30881 1 1 65 PHE HE1 H 11.553 -4.520 -1.698 1.00 . A A . 65 PHE HE1 1 1
15 30882 1 1 65 PHE HE2 H 14.630 -3.149 -4.309 1.00 . A A . 65 PHE HE2 1 1
15 30883 1 1 65 PHE HZ H 13.284 -4.991 -3.385 1.00 . A A . 65 PHE HZ 1 1
15 30884 1 1 65 PHE N N 10.714 1.728 -1.628 1.00 . A A . 65 PHE N 1 1
15 30885 1 1 65 PHE O O 9.834 0.518 0.774 1.00 . A A . 65 PHE O 1 1
15 30886 1 1 66 SER C C 10.401 -1.645 2.621 1.00 . A A . 66 SER C 1 1
15 30887 1 1 66 SER CA C 11.714 -0.986 2.210 1.00 . A A . 66 SER CA 1 1
15 30888 1 1 66 SER CB C 11.950 0.274 3.044 1.00 . A A . 66 SER CB 1 1
15 30889 1 1 66 SER H H 12.498 -0.983 0.260 1.00 . A A . 66 SER H 1 1
15 30890 1 1 66 SER HA H 12.517 -1.680 2.404 1.00 . A A . 66 SER HA 1 1
15 30891 1 1 66 SER HB2 H 11.753 1.146 2.440 1.00 . A A . 66 SER HB2 1 1
15 30892 1 1 66 SER HB3 H 11.289 0.270 3.897 1.00 . A A . 66 SER HB3 1 1
15 30893 1 1 66 SER HG H 13.740 1.071 3.086 1.00 . A A . 66 SER HG 1 1
15 30894 1 1 66 SER N N 11.751 -0.661 0.785 1.00 . A A . 66 SER N 1 1
15 30895 1 1 66 SER O O 9.404 -1.579 1.905 1.00 . A A . 66 SER O 1 1
15 30896 1 1 66 SER OG O 13.289 0.336 3.506 1.00 . A A . 66 SER OG 1 1
15 30897 1 1 67 LEU C C 8.907 -2.442 5.719 1.00 . A A . 67 LEU C 1 1
15 30898 1 1 67 LEU CA C 9.238 -2.952 4.319 1.00 . A A . 67 LEU CA 1 1
15 30899 1 1 67 LEU CB C 9.463 -4.466 4.350 1.00 . A A . 67 LEU CB 1 1
15 30900 1 1 67 LEU CD1 C 8.304 -6.687 4.448 1.00 . A A . 67 LEU CD1 1 1
15 30901 1 1 67 LEU CD2 C 8.535 -5.304 6.521 1.00 . A A . 67 LEU CD2 1 1
15 30902 1 1 67 LEU CG C 8.346 -5.275 5.012 1.00 . A A . 67 LEU CG 1 1
15 30903 1 1 67 LEU H H 11.246 -2.291 4.315 1.00 . A A . 67 LEU H 1 1
15 30904 1 1 67 LEU HA H 8.412 -2.734 3.663 1.00 . A A . 67 LEU HA 1 1
15 30905 1 1 67 LEU HB2 H 9.576 -4.813 3.333 1.00 . A A . 67 LEU HB2 1 1
15 30906 1 1 67 LEU HB3 H 10.381 -4.661 4.883 1.00 . A A . 67 LEU HB3 1 1
15 30907 1 1 67 LEU HD11 H 7.344 -7.133 4.666 1.00 . A A . 67 LEU HD11 1 1
15 30908 1 1 67 LEU HD12 H 9.086 -7.279 4.900 1.00 . A A . 67 LEU HD12 1 1
15 30909 1 1 67 LEU HD13 H 8.449 -6.652 3.378 1.00 . A A . 67 LEU HD13 1 1
15 30910 1 1 67 LEU HD21 H 8.280 -6.284 6.898 1.00 . A A . 67 LEU HD21 1 1
15 30911 1 1 67 LEU HD22 H 7.895 -4.565 6.979 1.00 . A A . 67 LEU HD22 1 1
15 30912 1 1 67 LEU HD23 H 9.566 -5.085 6.759 1.00 . A A . 67 LEU HD23 1 1
15 30913 1 1 67 LEU HG H 7.396 -4.804 4.802 1.00 . A A . 67 LEU HG 1 1
15 30914 1 1 67 LEU N N 10.418 -2.279 3.790 1.00 . A A . 67 LEU N 1 1
15 30915 1 1 67 LEU O O 9.636 -2.705 6.675 1.00 . A A . 67 LEU O 1 1
15 30916 1 1 68 PHE C C 6.735 -2.247 7.976 1.00 . A A . 68 PHE C 1 1
15 30917 1 1 68 PHE CA C 7.377 -1.161 7.114 1.00 . A A . 68 PHE CA 1 1
15 30918 1 1 68 PHE CB C 6.415 0.021 6.883 1.00 . A A . 68 PHE CB 1 1
15 30919 1 1 68 PHE CD1 C 4.147 -0.977 7.310 1.00 . A A . 68 PHE CD1 1 1
15 30920 1 1 68 PHE CD2 C 4.854 0.846 8.672 1.00 . A A . 68 PHE CD2 1 1
15 30921 1 1 68 PHE CE1 C 2.948 -1.030 7.994 1.00 . A A . 68 PHE CE1 1 1
15 30922 1 1 68 PHE CE2 C 3.655 0.802 9.358 1.00 . A A . 68 PHE CE2 1 1
15 30923 1 1 68 PHE CG C 5.114 -0.042 7.641 1.00 . A A . 68 PHE CG 1 1
15 30924 1 1 68 PHE CZ C 2.700 -0.138 9.020 1.00 . A A . 68 PHE CZ 1 1
15 30925 1 1 68 PHE H H 7.264 -1.532 5.033 1.00 . A A . 68 PHE H 1 1
15 30926 1 1 68 PHE HA H 8.258 -0.796 7.620 1.00 . A A . 68 PHE HA 1 1
15 30927 1 1 68 PHE HB2 H 6.913 0.934 7.172 1.00 . A A . 68 PHE HB2 1 1
15 30928 1 1 68 PHE HB3 H 6.180 0.073 5.829 1.00 . A A . 68 PHE HB3 1 1
15 30929 1 1 68 PHE HD1 H 4.341 -1.675 6.511 1.00 . A A . 68 PHE HD1 1 1
15 30930 1 1 68 PHE HD2 H 5.599 1.580 8.939 1.00 . A A . 68 PHE HD2 1 1
15 30931 1 1 68 PHE HE1 H 2.205 -1.766 7.726 1.00 . A A . 68 PHE HE1 1 1
15 30932 1 1 68 PHE HE2 H 3.466 1.499 10.159 1.00 . A A . 68 PHE HE2 1 1
15 30933 1 1 68 PHE HZ H 1.761 -0.173 9.553 1.00 . A A . 68 PHE HZ 1 1
15 30934 1 1 68 PHE N N 7.803 -1.709 5.831 1.00 . A A . 68 PHE N 1 1
15 30935 1 1 68 PHE O O 6.954 -2.303 9.186 1.00 . A A . 68 PHE O 1 1
15 30936 1 1 69 GLU C C 4.614 -5.149 7.056 1.00 . A A . 69 GLU C 1 1
15 30937 1 1 69 GLU CA C 5.278 -4.196 8.043 1.00 . A A . 69 GLU CA 1 1
15 30938 1 1 69 GLU CB C 4.236 -3.639 9.016 1.00 . A A . 69 GLU CB 1 1
15 30939 1 1 69 GLU CD C 2.803 -4.422 10.943 1.00 . A A . 69 GLU CD 1 1
15 30940 1 1 69 GLU CG C 4.196 -4.368 10.348 1.00 . A A . 69 GLU CG 1 1
15 30941 1 1 69 GLU H H 5.817 -3.012 6.375 1.00 . A A . 69 GLU H 1 1
15 30942 1 1 69 GLU HA H 6.025 -4.739 8.603 1.00 . A A . 69 GLU HA 1 1
15 30943 1 1 69 GLU HB2 H 4.459 -2.599 9.206 1.00 . A A . 69 GLU HB2 1 1
15 30944 1 1 69 GLU HB3 H 3.260 -3.711 8.561 1.00 . A A . 69 GLU HB3 1 1
15 30945 1 1 69 GLU HG2 H 4.547 -5.379 10.202 1.00 . A A . 69 GLU HG2 1 1
15 30946 1 1 69 GLU HG3 H 4.849 -3.860 11.043 1.00 . A A . 69 GLU HG3 1 1
15 30947 1 1 69 GLU N N 5.948 -3.109 7.341 1.00 . A A . 69 GLU N 1 1
15 30948 1 1 69 GLU O O 4.433 -4.817 5.885 1.00 . A A . 69 GLU O 1 1
15 30949 1 1 69 GLU OE1 O 2.319 -3.373 11.418 1.00 . A A . 69 GLU OE1 1 1
15 30950 1 1 69 GLU OE2 O 2.194 -5.513 10.931 1.00 . A A . 69 GLU OE2 1 1
15 30951 1 1 70 LYS C C 2.549 -8.104 7.464 1.00 . A A . 70 LYS C 1 1
15 30952 1 1 70 LYS CA C 3.604 -7.326 6.682 1.00 . A A . 70 LYS CA 1 1
15 30953 1 1 70 LYS CB C 4.641 -8.290 6.102 1.00 . A A . 70 LYS CB 1 1
15 30954 1 1 70 LYS CD C 5.573 -10.297 7.300 1.00 . A A . 70 LYS CD 1 1
15 30955 1 1 70 LYS CE C 5.947 -10.716 8.712 1.00 . A A . 70 LYS CE 1 1
15 30956 1 1 70 LYS CG C 5.647 -8.788 7.128 1.00 . A A . 70 LYS CG 1 1
15 30957 1 1 70 LYS H H 4.420 -6.545 8.472 1.00 . A A . 70 LYS H 1 1
15 30958 1 1 70 LYS HA H 3.120 -6.800 5.870 1.00 . A A . 70 LYS HA 1 1
15 30959 1 1 70 LYS HB2 H 4.128 -9.143 5.686 1.00 . A A . 70 LYS HB2 1 1
15 30960 1 1 70 LYS HB3 H 5.181 -7.786 5.315 1.00 . A A . 70 LYS HB3 1 1
15 30961 1 1 70 LYS HD2 H 4.563 -10.623 7.094 1.00 . A A . 70 LYS HD2 1 1
15 30962 1 1 70 LYS HD3 H 6.253 -10.764 6.602 1.00 . A A . 70 LYS HD3 1 1
15 30963 1 1 70 LYS HE2 H 5.788 -9.880 9.376 1.00 . A A . 70 LYS HE2 1 1
15 30964 1 1 70 LYS HE3 H 5.312 -11.537 9.011 1.00 . A A . 70 LYS HE3 1 1
15 30965 1 1 70 LYS HG2 H 6.642 -8.523 6.800 1.00 . A A . 70 LYS HG2 1 1
15 30966 1 1 70 LYS HG3 H 5.442 -8.316 8.077 1.00 . A A . 70 LYS HG3 1 1
15 30967 1 1 70 LYS HZ1 H 7.439 -12.179 8.709 1.00 . A A . 70 LYS HZ1 1 1
15 30968 1 1 70 LYS HZ2 H 7.768 -10.866 9.725 1.00 . A A . 70 LYS HZ2 1 1
15 30969 1 1 70 LYS HZ3 H 7.928 -10.699 8.049 1.00 . A A . 70 LYS HZ3 1 1
15 30970 1 1 70 LYS N N 4.252 -6.334 7.531 1.00 . A A . 70 LYS N 1 1
15 30971 1 1 70 LYS NZ N 7.370 -11.145 8.805 1.00 . A A . 70 LYS NZ 1 1
15 30972 1 1 70 LYS O O 2.877 -8.875 8.366 1.00 . A A . 70 LYS O 1 1
15 30973 1 1 71 LEU C C -0.282 -9.786 6.963 1.00 . A A . 71 LEU C 1 1
15 30974 1 1 71 LEU CA C 0.188 -8.590 7.785 1.00 . A A . 71 LEU CA 1 1
15 30975 1 1 71 LEU CB C -0.977 -7.625 8.024 1.00 . A A . 71 LEU CB 1 1
15 30976 1 1 71 LEU CD1 C -2.099 -8.518 10.080 1.00 . A A . 71 LEU CD1 1 1
15 30977 1 1 71 LEU CD2 C -3.461 -7.398 8.302 1.00 . A A . 71 LEU CD2 1 1
15 30978 1 1 71 LEU CG C -2.245 -8.269 8.587 1.00 . A A . 71 LEU CG 1 1
15 30979 1 1 71 LEU H H 1.078 -7.279 6.387 1.00 . A A . 71 LEU H 1 1
15 30980 1 1 71 LEU HA H 0.552 -8.944 8.738 1.00 . A A . 71 LEU HA 1 1
15 30981 1 1 71 LEU HB2 H -0.648 -6.862 8.714 1.00 . A A . 71 LEU HB2 1 1
15 30982 1 1 71 LEU HB3 H -1.226 -7.155 7.085 1.00 . A A . 71 LEU HB3 1 1
15 30983 1 1 71 LEU HD11 H -1.427 -9.348 10.243 1.00 . A A . 71 LEU HD11 1 1
15 30984 1 1 71 LEU HD12 H -3.065 -8.749 10.504 1.00 . A A . 71 LEU HD12 1 1
15 30985 1 1 71 LEU HD13 H -1.700 -7.634 10.555 1.00 . A A . 71 LEU HD13 1 1
15 30986 1 1 71 LEU HD21 H -3.863 -7.024 9.232 1.00 . A A . 71 LEU HD21 1 1
15 30987 1 1 71 LEU HD22 H -4.213 -7.985 7.797 1.00 . A A . 71 LEU HD22 1 1
15 30988 1 1 71 LEU HD23 H -3.173 -6.568 7.676 1.00 . A A . 71 LEU HD23 1 1
15 30989 1 1 71 LEU HG H -2.396 -9.222 8.104 1.00 . A A . 71 LEU HG 1 1
15 30990 1 1 71 LEU N N 1.282 -7.903 7.114 1.00 . A A . 71 LEU N 1 1
15 30991 1 1 71 LEU O O -0.573 -9.659 5.774 1.00 . A A . 71 LEU O 1 1
15 30992 1 1 72 GLU C C -1.841 -12.897 7.751 1.00 . A A . 72 GLU C 1 1
15 30993 1 1 72 GLU CA C -0.778 -12.168 6.931 1.00 . A A . 72 GLU CA 1 1
15 30994 1 1 72 GLU CB C 0.430 -13.079 6.685 1.00 . A A . 72 GLU CB 1 1
15 30995 1 1 72 GLU CD C 0.946 -15.212 5.432 1.00 . A A . 72 GLU CD 1 1
15 30996 1 1 72 GLU CG C 0.070 -14.539 6.472 1.00 . A A . 72 GLU CG 1 1
15 30997 1 1 72 GLU H H -0.101 -10.992 8.548 1.00 . A A . 72 GLU H 1 1
15 30998 1 1 72 GLU HA H -1.204 -11.887 5.979 1.00 . A A . 72 GLU HA 1 1
15 30999 1 1 72 GLU HB2 H 0.956 -12.730 5.809 1.00 . A A . 72 GLU HB2 1 1
15 31000 1 1 72 GLU HB3 H 1.091 -13.015 7.537 1.00 . A A . 72 GLU HB3 1 1
15 31001 1 1 72 GLU HG2 H 0.183 -15.063 7.410 1.00 . A A . 72 GLU HG2 1 1
15 31002 1 1 72 GLU HG3 H -0.958 -14.598 6.149 1.00 . A A . 72 GLU HG3 1 1
15 31003 1 1 72 GLU N N -0.349 -10.949 7.603 1.00 . A A . 72 GLU N 1 1
15 31004 1 1 72 GLU O O -1.552 -13.447 8.814 1.00 . A A . 72 GLU O 1 1
15 31005 1 1 72 GLU OE1 O 2.105 -14.779 5.263 1.00 . A A . 72 GLU OE1 1 1
15 31006 1 1 72 GLU OE2 O 0.472 -16.172 4.788 1.00 . A A . 72 GLU OE2 1 1
15 31007 1 1 73 TYR C C -5.057 -14.295 6.904 1.00 . A A . 73 TYR C 1 1
15 31008 1 1 73 TYR CA C -4.177 -13.570 7.917 1.00 . A A . 73 TYR CA 1 1
15 31009 1 1 73 TYR CB C -5.009 -12.561 8.713 1.00 . A A . 73 TYR CB 1 1
15 31010 1 1 73 TYR CD1 C -5.066 -10.682 7.026 1.00 . A A . 73 TYR CD1 1 1
15 31011 1 1 73 TYR CD2 C -7.140 -11.503 7.867 1.00 . A A . 73 TYR CD2 1 1
15 31012 1 1 73 TYR CE1 C -5.743 -9.769 6.239 1.00 . A A . 73 TYR CE1 1 1
15 31013 1 1 73 TYR CE2 C -7.824 -10.593 7.084 1.00 . A A . 73 TYR CE2 1 1
15 31014 1 1 73 TYR CG C -5.752 -11.564 7.852 1.00 . A A . 73 TYR CG 1 1
15 31015 1 1 73 TYR CZ C -7.121 -9.727 6.273 1.00 . A A . 73 TYR CZ 1 1
15 31016 1 1 73 TYR H H -3.234 -12.451 6.388 1.00 . A A . 73 TYR H 1 1
15 31017 1 1 73 TYR HA H -3.760 -14.297 8.598 1.00 . A A . 73 TYR HA 1 1
15 31018 1 1 73 TYR HB2 H -5.738 -13.094 9.304 1.00 . A A . 73 TYR HB2 1 1
15 31019 1 1 73 TYR HB3 H -4.355 -12.007 9.372 1.00 . A A . 73 TYR HB3 1 1
15 31020 1 1 73 TYR HD1 H -3.988 -10.716 7.002 1.00 . A A . 73 TYR HD1 1 1
15 31021 1 1 73 TYR HD2 H -7.687 -12.181 8.505 1.00 . A A . 73 TYR HD2 1 1
15 31022 1 1 73 TYR HE1 H -5.192 -9.092 5.603 1.00 . A A . 73 TYR HE1 1 1
15 31023 1 1 73 TYR HE2 H -8.902 -10.561 7.111 1.00 . A A . 73 TYR HE2 1 1
15 31024 1 1 73 TYR HH H -7.329 -8.694 4.663 1.00 . A A . 73 TYR HH 1 1
15 31025 1 1 73 TYR N N -3.070 -12.902 7.243 1.00 . A A . 73 TYR N 1 1
15 31026 1 1 73 TYR O O -5.159 -13.879 5.752 1.00 . A A . 73 TYR O 1 1
15 31027 1 1 73 TYR OH O -7.798 -8.820 5.492 1.00 . A A . 73 TYR OH 1 1
15 31028 1 1 74 GLU C C -7.970 -16.246 6.976 1.00 . A A . 74 GLU C 1 1
15 31029 1 1 74 GLU CA C -6.545 -16.159 6.443 1.00 . A A . 74 GLU CA 1 1
15 31030 1 1 74 GLU CB C -5.982 -17.566 6.233 1.00 . A A . 74 GLU CB 1 1
15 31031 1 1 74 GLU CD C -4.464 -19.313 7.244 1.00 . A A . 74 GLU CD 1 1
15 31032 1 1 74 GLU CG C -5.488 -18.226 7.509 1.00 . A A . 74 GLU CG 1 1
15 31033 1 1 74 GLU H H -5.566 -15.675 8.260 1.00 . A A . 74 GLU H 1 1
15 31034 1 1 74 GLU HA H -6.568 -15.650 5.490 1.00 . A A . 74 GLU HA 1 1
15 31035 1 1 74 GLU HB2 H -6.756 -18.189 5.808 1.00 . A A . 74 GLU HB2 1 1
15 31036 1 1 74 GLU HB3 H -5.158 -17.511 5.537 1.00 . A A . 74 GLU HB3 1 1
15 31037 1 1 74 GLU HG2 H -5.037 -17.475 8.136 1.00 . A A . 74 GLU HG2 1 1
15 31038 1 1 74 GLU HG3 H -6.332 -18.664 8.022 1.00 . A A . 74 GLU HG3 1 1
15 31039 1 1 74 GLU N N -5.685 -15.385 7.332 1.00 . A A . 74 GLU N 1 1
15 31040 1 1 74 GLU O O -8.205 -16.690 8.099 1.00 . A A . 74 GLU O 1 1
15 31041 1 1 74 GLU OE1 O -4.874 -20.470 7.012 1.00 . A A . 74 GLU OE1 1 1
15 31042 1 1 74 GLU OE2 O -3.254 -19.007 7.269 1.00 . A A . 74 GLU OE2 1 1
15 31043 1 1 75 PHE C C -10.846 -17.304 6.457 1.00 . A A . 75 PHE C 1 1
15 31044 1 1 75 PHE CA C -10.329 -15.867 6.491 1.00 . A A . 75 PHE CA 1 1
15 31045 1 1 75 PHE CB C -11.131 -14.990 5.525 1.00 . A A . 75 PHE CB 1 1
15 31046 1 1 75 PHE CD1 C -10.833 -12.863 6.822 1.00 . A A . 75 PHE CD1 1 1
15 31047 1 1 75 PHE CD2 C -13.025 -13.442 6.081 1.00 . A A . 75 PHE CD2 1 1
15 31048 1 1 75 PHE CE1 C -11.330 -11.711 7.402 1.00 . A A . 75 PHE CE1 1 1
15 31049 1 1 75 PHE CE2 C -13.528 -12.292 6.660 1.00 . A A . 75 PHE CE2 1 1
15 31050 1 1 75 PHE CG C -11.673 -13.740 6.155 1.00 . A A . 75 PHE CG 1 1
15 31051 1 1 75 PHE CZ C -12.678 -11.425 7.322 1.00 . A A . 75 PHE CZ 1 1
15 31052 1 1 75 PHE H H -8.654 -15.501 5.259 1.00 . A A . 75 PHE H 1 1
15 31053 1 1 75 PHE HA H -10.436 -15.479 7.493 1.00 . A A . 75 PHE HA 1 1
15 31054 1 1 75 PHE HB2 H -10.494 -14.697 4.705 1.00 . A A . 75 PHE HB2 1 1
15 31055 1 1 75 PHE HB3 H -11.964 -15.559 5.140 1.00 . A A . 75 PHE HB3 1 1
15 31056 1 1 75 PHE HD1 H -9.778 -13.085 6.884 1.00 . A A . 75 PHE HD1 1 1
15 31057 1 1 75 PHE HD2 H -13.690 -14.118 5.564 1.00 . A A . 75 PHE HD2 1 1
15 31058 1 1 75 PHE HE1 H -10.664 -11.036 7.919 1.00 . A A . 75 PHE HE1 1 1
15 31059 1 1 75 PHE HE2 H -14.582 -12.070 6.596 1.00 . A A . 75 PHE HE2 1 1
15 31060 1 1 75 PHE HZ H -13.069 -10.527 7.775 1.00 . A A . 75 PHE HZ 1 1
15 31061 1 1 75 PHE N N -8.915 -15.832 6.143 1.00 . A A . 75 PHE N 1 1
15 31062 1 1 75 PHE O O -10.204 -18.182 5.885 1.00 . A A . 75 PHE O 1 1
15 31063 1 1 76 PRO C C -12.706 -19.527 5.723 1.00 . A A . 76 PRO C 1 1
15 31064 1 1 76 PRO CA C -12.616 -18.898 7.110 1.00 . A A . 76 PRO CA 1 1
15 31065 1 1 76 PRO CB C -14.021 -18.657 7.685 1.00 . A A . 76 PRO CB 1 1
15 31066 1 1 76 PRO CD C -12.838 -16.579 7.771 1.00 . A A . 76 PRO CD 1 1
15 31067 1 1 76 PRO CG C -14.211 -17.176 7.683 1.00 . A A . 76 PRO CG 1 1
15 31068 1 1 76 PRO HA H -12.066 -19.558 7.764 1.00 . A A . 76 PRO HA 1 1
15 31069 1 1 76 PRO HB2 H -14.755 -19.148 7.063 1.00 . A A . 76 PRO HB2 1 1
15 31070 1 1 76 PRO HB3 H -14.072 -19.057 8.688 1.00 . A A . 76 PRO HB3 1 1
15 31071 1 1 76 PRO HD2 H -12.804 -15.632 7.265 1.00 . A A . 76 PRO HD2 1 1
15 31072 1 1 76 PRO HD3 H -12.531 -16.477 8.801 1.00 . A A . 76 PRO HD3 1 1
15 31073 1 1 76 PRO HG2 H -14.694 -16.871 6.766 1.00 . A A . 76 PRO HG2 1 1
15 31074 1 1 76 PRO HG3 H -14.804 -16.881 8.535 1.00 . A A . 76 PRO HG3 1 1
15 31075 1 1 76 PRO N N -12.013 -17.563 7.073 1.00 . A A . 76 PRO N 1 1
15 31076 1 1 76 PRO O O -13.744 -19.460 5.065 1.00 . A A . 76 PRO O 1 1
15 31077 1 1 77 ASP C C -10.893 -19.851 2.941 1.00 . A A . 77 ASP C 1 1
15 31078 1 1 77 ASP CA C -11.479 -20.793 3.992 1.00 . A A . 77 ASP CA 1 1
15 31079 1 1 77 ASP CB C -12.829 -21.339 3.507 1.00 . A A . 77 ASP CB 1 1
15 31080 1 1 77 ASP CG C -13.551 -22.137 4.576 1.00 . A A . 77 ASP CG 1 1
15 31081 1 1 77 ASP H H -10.816 -20.122 5.891 1.00 . A A . 77 ASP H 1 1
15 31082 1 1 77 ASP HA H -10.799 -21.623 4.115 1.00 . A A . 77 ASP HA 1 1
15 31083 1 1 77 ASP HB2 H -13.461 -20.515 3.211 1.00 . A A . 77 ASP HB2 1 1
15 31084 1 1 77 ASP HB3 H -12.663 -21.982 2.655 1.00 . A A . 77 ASP HB3 1 1
15 31085 1 1 77 ASP N N -11.596 -20.130 5.299 1.00 . A A . 77 ASP N 1 1
15 31086 1 1 77 ASP O O -10.992 -20.108 1.741 1.00 . A A . 77 ASP O 1 1
15 31087 1 1 77 ASP OD1 O -12.944 -23.083 5.122 1.00 . A A . 77 ASP OD1 1 1
15 31088 1 1 77 ASP OD2 O -14.722 -21.816 4.868 1.00 . A A . 77 ASP OD2 1 1
15 31089 1 1 78 ARG C C -8.305 -17.349 3.035 1.00 . A A . 78 ARG C 1 1
15 31090 1 1 78 ARG CA C -9.665 -17.793 2.499 1.00 . A A . 78 ARG CA 1 1
15 31091 1 1 78 ARG CB C -10.583 -16.580 2.329 1.00 . A A . 78 ARG CB 1 1
15 31092 1 1 78 ARG CD C -10.851 -15.877 -0.072 1.00 . A A . 78 ARG CD 1 1
15 31093 1 1 78 ARG CG C -10.131 -15.618 1.243 1.00 . A A . 78 ARG CG 1 1
15 31094 1 1 78 ARG CZ C -12.903 -14.506 -0.117 1.00 . A A . 78 ARG CZ 1 1
15 31095 1 1 78 ARG H H -10.223 -18.618 4.363 1.00 . A A . 78 ARG H 1 1
15 31096 1 1 78 ARG HA H -9.524 -18.267 1.540 1.00 . A A . 78 ARG HA 1 1
15 31097 1 1 78 ARG HB2 H -11.574 -16.929 2.081 1.00 . A A . 78 ARG HB2 1 1
15 31098 1 1 78 ARG HB3 H -10.624 -16.042 3.263 1.00 . A A . 78 ARG HB3 1 1
15 31099 1 1 78 ARG HD2 H -10.115 -16.092 -0.833 1.00 . A A . 78 ARG HD2 1 1
15 31100 1 1 78 ARG HD3 H -11.502 -16.730 0.047 1.00 . A A . 78 ARG HD3 1 1
15 31101 1 1 78 ARG HE H -11.220 -14.082 -1.102 1.00 . A A . 78 ARG HE 1 1
15 31102 1 1 78 ARG HG2 H -10.340 -14.608 1.561 1.00 . A A . 78 ARG HG2 1 1
15 31103 1 1 78 ARG HG3 H -9.068 -15.736 1.091 1.00 . A A . 78 ARG HG3 1 1
15 31104 1 1 78 ARG HH11 H -13.040 -16.163 1.034 1.00 . A A . 78 ARG HH11 1 1
15 31105 1 1 78 ARG HH12 H -14.463 -15.178 0.980 1.00 . A A . 78 ARG HH12 1 1
15 31106 1 1 78 ARG HH21 H -13.091 -12.790 -1.170 1.00 . A A . 78 ARG HH21 1 1
15 31107 1 1 78 ARG HH22 H -14.492 -13.266 -0.270 1.00 . A A . 78 ARG HH22 1 1
15 31108 1 1 78 ARG N N -10.275 -18.766 3.397 1.00 . A A . 78 ARG N 1 1
15 31109 1 1 78 ARG NE N -11.646 -14.726 -0.498 1.00 . A A . 78 ARG NE 1 1
15 31110 1 1 78 ARG NH1 N -13.518 -15.352 0.700 1.00 . A A . 78 ARG NH1 1 1
15 31111 1 1 78 ARG NH2 N -13.548 -13.433 -0.555 1.00 . A A . 78 ARG NH2 1 1
15 31112 1 1 78 ARG O O -8.092 -17.307 4.245 1.00 . A A . 78 ARG O 1 1
15 31113 1 1 79 HIS C C -5.760 -15.180 2.002 1.00 . A A . 79 HIS C 1 1
15 31114 1 1 79 HIS CA C -6.053 -16.582 2.529 1.00 . A A . 79 HIS CA 1 1
15 31115 1 1 79 HIS CB C -4.997 -17.566 2.018 1.00 . A A . 79 HIS CB 1 1
15 31116 1 1 79 HIS CD2 C -4.077 -19.075 3.916 1.00 . A A . 79 HIS CD2 1 1
15 31117 1 1 79 HIS CE1 C -2.228 -17.973 4.333 1.00 . A A . 79 HIS CE1 1 1
15 31118 1 1 79 HIS CG C -4.036 -18.015 3.074 1.00 . A A . 79 HIS CG 1 1
15 31119 1 1 79 HIS H H -7.607 -17.076 1.179 1.00 . A A . 79 HIS H 1 1
15 31120 1 1 79 HIS HA H -6.018 -16.561 3.608 1.00 . A A . 79 HIS HA 1 1
15 31121 1 1 79 HIS HB2 H -5.492 -18.442 1.625 1.00 . A A . 79 HIS HB2 1 1
15 31122 1 1 79 HIS HB3 H -4.429 -17.096 1.228 1.00 . A A . 79 HIS HB3 1 1
15 31123 1 1 79 HIS HD1 H -2.549 -16.530 2.918 1.00 . A A . 79 HIS HD1 1 1
15 31124 1 1 79 HIS HD2 H -4.857 -19.821 3.970 1.00 . A A . 79 HIS HD2 1 1
15 31125 1 1 79 HIS HE1 H -1.283 -17.675 4.764 1.00 . A A . 79 HIS HE1 1 1
15 31126 1 1 79 HIS HE2 H -2.742 -19.613 5.445 1.00 . A A . 79 HIS HE2 1 1
15 31127 1 1 79 HIS N N -7.387 -17.021 2.132 1.00 . A A . 79 HIS N 1 1
15 31128 1 1 79 HIS ND1 N -2.866 -17.344 3.361 1.00 . A A . 79 HIS ND1 1 1
15 31129 1 1 79 HIS NE2 N -2.942 -19.024 4.687 1.00 . A A . 79 HIS NE2 1 1
15 31130 1 1 79 HIS O O -5.362 -15.010 0.850 1.00 . A A . 79 HIS O 1 1
15 31131 1 1 80 ILE C C -4.394 -12.298 3.069 1.00 . A A . 80 ILE C 1 1
15 31132 1 1 80 ILE CA C -5.713 -12.795 2.478 1.00 . A A . 80 ILE CA 1 1
15 31133 1 1 80 ILE CB C -6.870 -11.881 2.940 1.00 . A A . 80 ILE CB 1 1
15 31134 1 1 80 ILE CD1 C -7.605 -9.531 2.299 1.00 . A A . 80 ILE CD1 1 1
15 31135 1 1 80 ILE CG1 C -6.481 -10.411 2.801 1.00 . A A . 80 ILE CG1 1 1
15 31136 1 1 80 ILE CG2 C -7.259 -12.195 4.378 1.00 . A A . 80 ILE CG2 1 1
15 31137 1 1 80 ILE H H -6.272 -14.372 3.758 1.00 . A A . 80 ILE H 1 1
15 31138 1 1 80 ILE HA H -5.652 -12.748 1.400 1.00 . A A . 80 ILE HA 1 1
15 31139 1 1 80 ILE HB H -7.725 -12.080 2.312 1.00 . A A . 80 ILE HB 1 1
15 31140 1 1 80 ILE HD11 H -7.206 -8.572 2.004 1.00 . A A . 80 ILE HD11 1 1
15 31141 1 1 80 ILE HD12 H -8.332 -9.392 3.085 1.00 . A A . 80 ILE HD12 1 1
15 31142 1 1 80 ILE HD13 H -8.077 -10.001 1.449 1.00 . A A . 80 ILE HD13 1 1
15 31143 1 1 80 ILE HG12 H -6.172 -10.039 3.766 1.00 . A A . 80 ILE HG12 1 1
15 31144 1 1 80 ILE HG13 H -5.658 -10.331 2.108 1.00 . A A . 80 ILE HG13 1 1
15 31145 1 1 80 ILE HG21 H -7.693 -13.183 4.426 1.00 . A A . 80 ILE HG21 1 1
15 31146 1 1 80 ILE HG22 H -7.981 -11.469 4.721 1.00 . A A . 80 ILE HG22 1 1
15 31147 1 1 80 ILE HG23 H -6.381 -12.156 5.005 1.00 . A A . 80 ILE HG23 1 1
15 31148 1 1 80 ILE N N -5.957 -14.177 2.854 1.00 . A A . 80 ILE N 1 1
15 31149 1 1 80 ILE O O -4.261 -12.148 4.283 1.00 . A A . 80 ILE O 1 1
15 31150 1 1 81 THR C C -1.839 -10.171 2.106 1.00 . A A . 81 THR C 1 1
15 31151 1 1 81 THR CA C -2.108 -11.580 2.626 1.00 . A A . 81 THR CA 1 1
15 31152 1 1 81 THR CB C -1.027 -12.538 2.121 1.00 . A A . 81 THR CB 1 1
15 31153 1 1 81 THR CG2 C 0.380 -12.054 2.382 1.00 . A A . 81 THR CG2 1 1
15 31154 1 1 81 THR H H -3.588 -12.195 1.244 1.00 . A A . 81 THR H 1 1
15 31155 1 1 81 THR HA H -2.092 -11.566 3.706 1.00 . A A . 81 THR HA 1 1
15 31156 1 1 81 THR HB H -1.142 -12.659 1.050 1.00 . A A . 81 THR HB 1 1
15 31157 1 1 81 THR HG1 H -0.542 -14.425 2.326 1.00 . A A . 81 THR HG1 1 1
15 31158 1 1 81 THR HG21 H 0.355 -11.232 3.082 1.00 . A A . 81 THR HG21 1 1
15 31159 1 1 81 THR HG22 H 0.824 -11.722 1.454 1.00 . A A . 81 THR HG22 1 1
15 31160 1 1 81 THR HG23 H 0.969 -12.861 2.793 1.00 . A A . 81 THR HG23 1 1
15 31161 1 1 81 THR N N -3.421 -12.052 2.199 1.00 . A A . 81 THR N 1 1
15 31162 1 1 81 THR O O -1.950 -9.917 0.911 1.00 . A A . 81 THR O 1 1
15 31163 1 1 81 THR OG1 O -1.162 -13.811 2.727 1.00 . A A . 81 THR OG1 1 1
15 31164 1 1 82 LEU C C 0.178 -7.432 3.111 1.00 . A A . 82 LEU C 1 1
15 31165 1 1 82 LEU CA C -1.198 -7.878 2.611 1.00 . A A . 82 LEU CA 1 1
15 31166 1 1 82 LEU CB C -2.278 -6.916 3.127 1.00 . A A . 82 LEU CB 1 1
15 31167 1 1 82 LEU CD1 C -3.251 -7.562 5.342 1.00 . A A . 82 LEU CD1 1 1
15 31168 1 1 82 LEU CD2 C -4.760 -6.844 3.484 1.00 . A A . 82 LEU CD2 1 1
15 31169 1 1 82 LEU CG C -3.469 -7.566 3.838 1.00 . A A . 82 LEU CG 1 1
15 31170 1 1 82 LEU H H -1.406 -9.513 3.949 1.00 . A A . 82 LEU H 1 1
15 31171 1 1 82 LEU HA H -1.195 -7.845 1.533 1.00 . A A . 82 LEU HA 1 1
15 31172 1 1 82 LEU HB2 H -1.814 -6.226 3.816 1.00 . A A . 82 LEU HB2 1 1
15 31173 1 1 82 LEU HB3 H -2.656 -6.354 2.287 1.00 . A A . 82 LEU HB3 1 1
15 31174 1 1 82 LEU HD11 H -2.554 -6.778 5.601 1.00 . A A . 82 LEU HD11 1 1
15 31175 1 1 82 LEU HD12 H -2.849 -8.517 5.650 1.00 . A A . 82 LEU HD12 1 1
15 31176 1 1 82 LEU HD13 H -4.192 -7.389 5.842 1.00 . A A . 82 LEU HD13 1 1
15 31177 1 1 82 LEU HD21 H -5.422 -6.848 4.338 1.00 . A A . 82 LEU HD21 1 1
15 31178 1 1 82 LEU HD22 H -5.239 -7.346 2.655 1.00 . A A . 82 LEU HD22 1 1
15 31179 1 1 82 LEU HD23 H -4.538 -5.824 3.207 1.00 . A A . 82 LEU HD23 1 1
15 31180 1 1 82 LEU HG H -3.561 -8.593 3.516 1.00 . A A . 82 LEU HG 1 1
15 31181 1 1 82 LEU N N -1.483 -9.256 3.005 1.00 . A A . 82 LEU N 1 1
15 31182 1 1 82 LEU O O 0.409 -7.340 4.316 1.00 . A A . 82 LEU O 1 1
15 31183 1 1 83 TRP C C 2.530 -5.188 2.523 1.00 . A A . 83 TRP C 1 1
15 31184 1 1 83 TRP CA C 2.432 -6.710 2.523 1.00 . A A . 83 TRP CA 1 1
15 31185 1 1 83 TRP CB C 3.453 -7.281 1.539 1.00 . A A . 83 TRP CB 1 1
15 31186 1 1 83 TRP CD1 C 2.704 -9.681 1.979 1.00 . A A . 83 TRP CD1 1 1
15 31187 1 1 83 TRP CD2 C 4.889 -9.470 1.544 1.00 . A A . 83 TRP CD2 1 1
15 31188 1 1 83 TRP CE2 C 4.607 -10.830 1.767 1.00 . A A . 83 TRP CE2 1 1
15 31189 1 1 83 TRP CE3 C 6.202 -9.094 1.251 1.00 . A A . 83 TRP CE3 1 1
15 31190 1 1 83 TRP CG C 3.657 -8.755 1.684 1.00 . A A . 83 TRP CG 1 1
15 31191 1 1 83 TRP CH2 C 6.867 -11.418 1.417 1.00 . A A . 83 TRP CH2 1 1
15 31192 1 1 83 TRP CZ2 C 5.590 -11.815 1.707 1.00 . A A . 83 TRP CZ2 1 1
15 31193 1 1 83 TRP CZ3 C 7.178 -10.071 1.191 1.00 . A A . 83 TRP CZ3 1 1
15 31194 1 1 83 TRP H H 0.839 -7.243 1.232 1.00 . A A . 83 TRP H 1 1
15 31195 1 1 83 TRP HA H 2.658 -7.074 3.514 1.00 . A A . 83 TRP HA 1 1
15 31196 1 1 83 TRP HB2 H 3.117 -7.090 0.530 1.00 . A A . 83 TRP HB2 1 1
15 31197 1 1 83 TRP HB3 H 4.405 -6.795 1.694 1.00 . A A . 83 TRP HB3 1 1
15 31198 1 1 83 TRP HD1 H 1.662 -9.450 2.145 1.00 . A A . 83 TRP HD1 1 1
15 31199 1 1 83 TRP HE1 H 2.787 -11.764 2.225 1.00 . A A . 83 TRP HE1 1 1
15 31200 1 1 83 TRP HE3 H 6.462 -8.060 1.073 1.00 . A A . 83 TRP HE3 1 1
15 31201 1 1 83 TRP HH2 H 7.661 -12.148 1.362 1.00 . A A . 83 TRP HH2 1 1
15 31202 1 1 83 TRP HZ2 H 5.366 -12.857 1.879 1.00 . A A . 83 TRP HZ2 1 1
15 31203 1 1 83 TRP HZ3 H 8.199 -9.799 0.966 1.00 . A A . 83 TRP HZ3 1 1
15 31204 1 1 83 TRP N N 1.084 -7.152 2.177 1.00 . A A . 83 TRP N 1 1
15 31205 1 1 83 TRP NE1 N 3.266 -10.934 2.031 1.00 . A A . 83 TRP NE1 1 1
15 31206 1 1 83 TRP O O 2.251 -4.541 1.515 1.00 . A A . 83 TRP O 1 1
15 31207 1 1 84 PHE C C 4.545 -2.756 3.607 1.00 . A A . 84 PHE C 1 1
15 31208 1 1 84 PHE CA C 3.081 -3.172 3.770 1.00 . A A . 84 PHE CA 1 1
15 31209 1 1 84 PHE CB C 2.548 -2.671 5.119 1.00 . A A . 84 PHE CB 1 1
15 31210 1 1 84 PHE CD1 C 0.260 -3.646 4.746 1.00 . A A . 84 PHE CD1 1 1
15 31211 1 1 84 PHE CD2 C 0.423 -1.496 5.768 1.00 . A A . 84 PHE CD2 1 1
15 31212 1 1 84 PHE CE1 C -1.118 -3.585 4.836 1.00 . A A . 84 PHE CE1 1 1
15 31213 1 1 84 PHE CE2 C -0.953 -1.430 5.859 1.00 . A A . 84 PHE CE2 1 1
15 31214 1 1 84 PHE CG C 1.047 -2.605 5.210 1.00 . A A . 84 PHE CG 1 1
15 31215 1 1 84 PHE CZ C -1.724 -2.475 5.392 1.00 . A A . 84 PHE CZ 1 1
15 31216 1 1 84 PHE H H 3.154 -5.193 4.422 1.00 . A A . 84 PHE H 1 1
15 31217 1 1 84 PHE HA H 2.504 -2.724 2.978 1.00 . A A . 84 PHE HA 1 1
15 31218 1 1 84 PHE HB2 H 2.895 -3.326 5.902 1.00 . A A . 84 PHE HB2 1 1
15 31219 1 1 84 PHE HB3 H 2.932 -1.678 5.294 1.00 . A A . 84 PHE HB3 1 1
15 31220 1 1 84 PHE HD1 H 0.731 -4.515 4.311 1.00 . A A . 84 PHE HD1 1 1
15 31221 1 1 84 PHE HD2 H 1.024 -0.676 6.137 1.00 . A A . 84 PHE HD2 1 1
15 31222 1 1 84 PHE HE1 H -1.720 -4.401 4.471 1.00 . A A . 84 PHE HE1 1 1
15 31223 1 1 84 PHE HE2 H -1.425 -0.562 6.294 1.00 . A A . 84 PHE HE2 1 1
15 31224 1 1 84 PHE HZ H -2.800 -2.425 5.462 1.00 . A A . 84 PHE HZ 1 1
15 31225 1 1 84 PHE N N 2.938 -4.622 3.654 1.00 . A A . 84 PHE N 1 1
15 31226 1 1 84 PHE O O 5.375 -3.019 4.478 1.00 . A A . 84 PHE O 1 1
15 31227 1 1 85 TRP C C 6.402 -0.189 2.621 1.00 . A A . 85 TRP C 1 1
15 31228 1 1 85 TRP CA C 6.218 -1.650 2.208 1.00 . A A . 85 TRP CA 1 1
15 31229 1 1 85 TRP CB C 6.543 -1.828 0.723 1.00 . A A . 85 TRP CB 1 1
15 31230 1 1 85 TRP CD1 C 5.248 -3.905 -0.043 1.00 . A A . 85 TRP CD1 1 1
15 31231 1 1 85 TRP CD2 C 7.468 -4.185 0.032 1.00 . A A . 85 TRP CD2 1 1
15 31232 1 1 85 TRP CE2 C 6.877 -5.389 -0.398 1.00 . A A . 85 TRP CE2 1 1
15 31233 1 1 85 TRP CE3 C 8.860 -4.125 0.153 1.00 . A A . 85 TRP CE3 1 1
15 31234 1 1 85 TRP CG C 6.407 -3.247 0.254 1.00 . A A . 85 TRP CG 1 1
15 31235 1 1 85 TRP CH2 C 8.988 -6.432 -0.578 1.00 . A A . 85 TRP CH2 1 1
15 31236 1 1 85 TRP CZ2 C 7.629 -6.520 -0.705 1.00 . A A . 85 TRP CZ2 1 1
15 31237 1 1 85 TRP CZ3 C 9.605 -5.249 -0.153 1.00 . A A . 85 TRP CZ3 1 1
15 31238 1 1 85 TRP H H 4.151 -1.924 1.832 1.00 . A A . 85 TRP H 1 1
15 31239 1 1 85 TRP HA H 6.891 -2.261 2.788 1.00 . A A . 85 TRP HA 1 1
15 31240 1 1 85 TRP HB2 H 5.870 -1.218 0.137 1.00 . A A . 85 TRP HB2 1 1
15 31241 1 1 85 TRP HB3 H 7.559 -1.511 0.542 1.00 . A A . 85 TRP HB3 1 1
15 31242 1 1 85 TRP HD1 H 4.265 -3.465 0.025 1.00 . A A . 85 TRP HD1 1 1
15 31243 1 1 85 TRP HE1 H 4.855 -5.861 -0.698 1.00 . A A . 85 TRP HE1 1 1
15 31244 1 1 85 TRP HE3 H 9.353 -3.223 0.477 1.00 . A A . 85 TRP HE3 1 1
15 31245 1 1 85 TRP HH2 H 9.609 -7.285 -0.805 1.00 . A A . 85 TRP HH2 1 1
15 31246 1 1 85 TRP HZ2 H 7.169 -7.440 -1.035 1.00 . A A . 85 TRP HZ2 1 1
15 31247 1 1 85 TRP HZ3 H 10.680 -5.221 -0.064 1.00 . A A . 85 TRP HZ3 1 1
15 31248 1 1 85 TRP N N 4.855 -2.105 2.488 1.00 . A A . 85 TRP N 1 1
15 31249 1 1 85 TRP NE1 N 5.522 -5.192 -0.435 1.00 . A A . 85 TRP NE1 1 1
15 31250 1 1 85 TRP O O 5.456 0.597 2.579 1.00 . A A . 85 TRP O 1 1
15 31251 1 1 86 LEU C C 8.634 2.342 2.402 1.00 . A A . 86 LEU C 1 1
15 31252 1 1 86 LEU CA C 7.899 1.537 3.474 1.00 . A A . 86 LEU CA 1 1
15 31253 1 1 86 LEU CB C 8.721 1.522 4.763 1.00 . A A . 86 LEU CB 1 1
15 31254 1 1 86 LEU CD1 C 8.048 3.446 6.222 1.00 . A A . 86 LEU CD1 1 1
15 31255 1 1 86 LEU CD2 C 10.460 2.821 6.017 1.00 . A A . 86 LEU CD2 1 1
15 31256 1 1 86 LEU CG C 9.123 2.899 5.297 1.00 . A A . 86 LEU CG 1 1
15 31257 1 1 86 LEU H H 8.336 -0.499 3.064 1.00 . A A . 86 LEU H 1 1
15 31258 1 1 86 LEU HA H 6.953 2.015 3.676 1.00 . A A . 86 LEU HA 1 1
15 31259 1 1 86 LEU HB2 H 8.146 1.019 5.524 1.00 . A A . 86 LEU HB2 1 1
15 31260 1 1 86 LEU HB3 H 9.621 0.955 4.583 1.00 . A A . 86 LEU HB3 1 1
15 31261 1 1 86 LEU HD11 H 8.206 3.066 7.222 1.00 . A A . 86 LEU HD11 1 1
15 31262 1 1 86 LEU HD12 H 7.075 3.134 5.870 1.00 . A A . 86 LEU HD12 1 1
15 31263 1 1 86 LEU HD13 H 8.097 4.524 6.234 1.00 . A A . 86 LEU HD13 1 1
15 31264 1 1 86 LEU HD21 H 10.470 3.527 6.835 1.00 . A A . 86 LEU HD21 1 1
15 31265 1 1 86 LEU HD22 H 11.256 3.060 5.327 1.00 . A A . 86 LEU HD22 1 1
15 31266 1 1 86 LEU HD23 H 10.605 1.823 6.401 1.00 . A A . 86 LEU HD23 1 1
15 31267 1 1 86 LEU HG H 9.227 3.584 4.467 1.00 . A A . 86 LEU HG 1 1
15 31268 1 1 86 LEU N N 7.620 0.169 3.038 1.00 . A A . 86 LEU N 1 1
15 31269 1 1 86 LEU O O 9.842 2.208 2.219 1.00 . A A . 86 LEU O 1 1
15 31270 1 1 87 VAL C C 9.096 5.279 1.284 1.00 . A A . 87 VAL C 1 1
15 31271 1 1 87 VAL CA C 8.421 4.072 0.680 1.00 . A A . 87 VAL CA 1 1
15 31272 1 1 87 VAL CB C 7.313 4.564 -0.239 1.00 . A A . 87 VAL CB 1 1
15 31273 1 1 87 VAL CG1 C 7.884 5.233 -1.476 1.00 . A A . 87 VAL CG1 1 1
15 31274 1 1 87 VAL CG2 C 6.395 3.409 -0.602 1.00 . A A . 87 VAL CG2 1 1
15 31275 1 1 87 VAL H H 6.934 3.269 1.948 1.00 . A A . 87 VAL H 1 1
15 31276 1 1 87 VAL HA H 9.136 3.511 0.096 1.00 . A A . 87 VAL HA 1 1
15 31277 1 1 87 VAL HB H 6.752 5.302 0.306 1.00 . A A . 87 VAL HB 1 1
15 31278 1 1 87 VAL HG11 H 7.784 6.304 -1.384 1.00 . A A . 87 VAL HG11 1 1
15 31279 1 1 87 VAL HG12 H 7.344 4.895 -2.348 1.00 . A A . 87 VAL HG12 1 1
15 31280 1 1 87 VAL HG13 H 8.925 4.977 -1.576 1.00 . A A . 87 VAL HG13 1 1
15 31281 1 1 87 VAL HG21 H 6.918 2.473 -0.432 1.00 . A A . 87 VAL HG21 1 1
15 31282 1 1 87 VAL HG22 H 6.119 3.481 -1.644 1.00 . A A . 87 VAL HG22 1 1
15 31283 1 1 87 VAL HG23 H 5.510 3.442 0.012 1.00 . A A . 87 VAL HG23 1 1
15 31284 1 1 87 VAL N N 7.887 3.202 1.727 1.00 . A A . 87 VAL N 1 1
15 31285 1 1 87 VAL O O 8.676 5.759 2.336 1.00 . A A . 87 VAL O 1 1
15 31286 1 1 88 GLU C C 10.760 8.191 0.389 1.00 . A A . 88 GLU C 1 1
15 31287 1 1 88 GLU CA C 10.870 6.897 1.212 1.00 . A A . 88 GLU CA 1 1
15 31288 1 1 88 GLU CB C 12.341 6.546 1.430 1.00 . A A . 88 GLU CB 1 1
15 31289 1 1 88 GLU CD C 14.573 7.269 2.366 1.00 . A A . 88 GLU CD 1 1
15 31290 1 1 88 GLU CG C 13.088 7.563 2.277 1.00 . A A . 88 GLU CG 1 1
15 31291 1 1 88 GLU H H 10.485 5.324 -0.173 1.00 . A A . 88 GLU H 1 1
15 31292 1 1 88 GLU HA H 10.421 7.083 2.173 1.00 . A A . 88 GLU HA 1 1
15 31293 1 1 88 GLU HB2 H 12.402 5.586 1.921 1.00 . A A . 88 GLU HB2 1 1
15 31294 1 1 88 GLU HB3 H 12.830 6.482 0.469 1.00 . A A . 88 GLU HB3 1 1
15 31295 1 1 88 GLU HG2 H 12.955 8.541 1.842 1.00 . A A . 88 GLU HG2 1 1
15 31296 1 1 88 GLU HG3 H 12.673 7.554 3.274 1.00 . A A . 88 GLU HG3 1 1
15 31297 1 1 88 GLU N N 10.162 5.757 0.653 1.00 . A A . 88 GLU N 1 1
15 31298 1 1 88 GLU O O 10.596 9.265 0.968 1.00 . A A . 88 GLU O 1 1
15 31299 1 1 88 GLU OE1 O 15.164 6.879 1.338 1.00 . A A . 88 GLU OE1 1 1
15 31300 1 1 88 GLU OE2 O 15.145 7.431 3.466 1.00 . A A . 88 GLU OE2 1 1
15 31301 1 1 89 ARG C C 10.566 9.048 -3.220 1.00 . A A . 89 ARG C 1 1
15 31302 1 1 89 ARG CA C 10.822 9.342 -1.747 1.00 . A A . 89 ARG CA 1 1
15 31303 1 1 89 ARG CB C 12.110 10.164 -1.595 1.00 . A A . 89 ARG CB 1 1
15 31304 1 1 89 ARG CD C 14.030 9.796 -0.011 1.00 . A A . 89 ARG CD 1 1
15 31305 1 1 89 ARG CG C 13.356 9.340 -1.294 1.00 . A A . 89 ARG CG 1 1
15 31306 1 1 89 ARG CZ C 15.974 11.148 0.670 1.00 . A A . 89 ARG CZ 1 1
15 31307 1 1 89 ARG H H 11.025 7.254 -1.374 1.00 . A A . 89 ARG H 1 1
15 31308 1 1 89 ARG HA H 10.000 9.931 -1.377 1.00 . A A . 89 ARG HA 1 1
15 31309 1 1 89 ARG HB2 H 12.283 10.707 -2.513 1.00 . A A . 89 ARG HB2 1 1
15 31310 1 1 89 ARG HB3 H 11.972 10.874 -0.793 1.00 . A A . 89 ARG HB3 1 1
15 31311 1 1 89 ARG HD2 H 13.300 10.296 0.607 1.00 . A A . 89 ARG HD2 1 1
15 31312 1 1 89 ARG HD3 H 14.407 8.928 0.510 1.00 . A A . 89 ARG HD3 1 1
15 31313 1 1 89 ARG HE H 15.267 11.017 -1.191 1.00 . A A . 89 ARG HE 1 1
15 31314 1 1 89 ARG HG2 H 13.078 8.303 -1.195 1.00 . A A . 89 ARG HG2 1 1
15 31315 1 1 89 ARG HG3 H 14.052 9.451 -2.114 1.00 . A A . 89 ARG HG3 1 1
15 31316 1 1 89 ARG HH11 H 15.093 10.131 2.179 1.00 . A A . 89 ARG HH11 1 1
15 31317 1 1 89 ARG HH12 H 16.463 11.088 2.631 1.00 . A A . 89 ARG HH12 1 1
15 31318 1 1 89 ARG HH21 H 17.069 12.279 -0.600 1.00 . A A . 89 ARG HH21 1 1
15 31319 1 1 89 ARG HH22 H 17.584 12.308 1.054 1.00 . A A . 89 ARG HH22 1 1
15 31320 1 1 89 ARG N N 10.882 8.121 -0.936 1.00 . A A . 89 ARG N 1 1
15 31321 1 1 89 ARG NE N 15.139 10.712 -0.269 1.00 . A A . 89 ARG NE 1 1
15 31322 1 1 89 ARG NH1 N 15.832 10.757 1.930 1.00 . A A . 89 ARG NH1 1 1
15 31323 1 1 89 ARG NH2 N 16.957 11.980 0.348 1.00 . A A . 89 ARG NH2 1 1
15 31324 1 1 89 ARG O O 10.693 7.909 -3.666 1.00 . A A . 89 ARG O 1 1
15 31325 1 1 90 TRP C C 10.574 11.085 -6.207 1.00 . A A . 90 TRP C 1 1
15 31326 1 1 90 TRP CA C 9.961 9.943 -5.402 1.00 . A A . 90 TRP CA 1 1
15 31327 1 1 90 TRP CB C 8.464 9.853 -5.681 1.00 . A A . 90 TRP CB 1 1
15 31328 1 1 90 TRP CD1 C 7.590 12.222 -6.074 1.00 . A A . 90 TRP CD1 1 1
15 31329 1 1 90 TRP CD2 C 6.903 11.287 -4.162 1.00 . A A . 90 TRP CD2 1 1
15 31330 1 1 90 TRP CE2 C 6.340 12.571 -4.252 1.00 . A A . 90 TRP CE2 1 1
15 31331 1 1 90 TRP CE3 C 6.617 10.502 -3.047 1.00 . A A . 90 TRP CE3 1 1
15 31332 1 1 90 TRP CG C 7.698 11.085 -5.331 1.00 . A A . 90 TRP CG 1 1
15 31333 1 1 90 TRP CH2 C 5.229 12.284 -2.185 1.00 . A A . 90 TRP CH2 1 1
15 31334 1 1 90 TRP CZ2 C 5.499 13.084 -3.265 1.00 . A A . 90 TRP CZ2 1 1
15 31335 1 1 90 TRP CZ3 C 5.783 11.007 -2.071 1.00 . A A . 90 TRP CZ3 1 1
15 31336 1 1 90 TRP H H 10.140 10.977 -3.563 1.00 . A A . 90 TRP H 1 1
15 31337 1 1 90 TRP HA H 10.425 9.026 -5.710 1.00 . A A . 90 TRP HA 1 1
15 31338 1 1 90 TRP HB2 H 8.314 9.672 -6.734 1.00 . A A . 90 TRP HB2 1 1
15 31339 1 1 90 TRP HB3 H 8.048 9.031 -5.117 1.00 . A A . 90 TRP HB3 1 1
15 31340 1 1 90 TRP HD1 H 8.079 12.373 -7.029 1.00 . A A . 90 TRP HD1 1 1
15 31341 1 1 90 TRP HE1 H 6.543 14.020 -5.761 1.00 . A A . 90 TRP HE1 1 1
15 31342 1 1 90 TRP HE3 H 7.038 9.514 -2.941 1.00 . A A . 90 TRP HE3 1 1
15 31343 1 1 90 TRP HH2 H 4.578 12.635 -1.393 1.00 . A A . 90 TRP HH2 1 1
15 31344 1 1 90 TRP HZ2 H 5.065 14.069 -3.339 1.00 . A A . 90 TRP HZ2 1 1
15 31345 1 1 90 TRP HZ3 H 5.544 10.408 -1.205 1.00 . A A . 90 TRP HZ3 1 1
15 31346 1 1 90 TRP N N 10.216 10.091 -3.974 1.00 . A A . 90 TRP N 1 1
15 31347 1 1 90 TRP NE1 N 6.775 13.127 -5.431 1.00 . A A . 90 TRP NE1 1 1
15 31348 1 1 90 TRP O O 10.681 12.213 -5.723 1.00 . A A . 90 TRP O 1 1
15 31349 1 1 91 GLU C C 10.555 12.355 -9.288 1.00 . A A . 91 GLU C 1 1
15 31350 1 1 91 GLU CA C 11.584 11.781 -8.316 1.00 . A A . 91 GLU CA 1 1
15 31351 1 1 91 GLU CB C 12.748 11.161 -9.095 1.00 . A A . 91 GLU CB 1 1
15 31352 1 1 91 GLU CD C 14.587 12.170 -10.503 1.00 . A A . 91 GLU CD 1 1
15 31353 1 1 91 GLU CG C 13.998 12.025 -9.113 1.00 . A A . 91 GLU CG 1 1
15 31354 1 1 91 GLU H H 10.871 9.864 -7.773 1.00 . A A . 91 GLU H 1 1
15 31355 1 1 91 GLU HA H 11.962 12.580 -7.696 1.00 . A A . 91 GLU HA 1 1
15 31356 1 1 91 GLU HB2 H 12.999 10.212 -8.646 1.00 . A A . 91 GLU HB2 1 1
15 31357 1 1 91 GLU HB3 H 12.435 10.995 -10.116 1.00 . A A . 91 GLU HB3 1 1
15 31358 1 1 91 GLU HG2 H 13.748 13.007 -8.742 1.00 . A A . 91 GLU HG2 1 1
15 31359 1 1 91 GLU HG3 H 14.739 11.575 -8.469 1.00 . A A . 91 GLU HG3 1 1
15 31360 1 1 91 GLU N N 10.979 10.783 -7.442 1.00 . A A . 91 GLU N 1 1
15 31361 1 1 91 GLU O O 10.290 11.772 -10.339 1.00 . A A . 91 GLU O 1 1
15 31362 1 1 91 GLU OE1 O 13.811 12.376 -11.459 1.00 . A A . 91 GLU OE1 1 1
15 31363 1 1 91 GLU OE2 O 15.826 12.077 -10.635 1.00 . A A . 91 GLU OE2 1 1
15 31364 1 1 92 GLY C C 7.592 14.068 -9.217 1.00 . A A . 92 GLY C 1 1
15 31365 1 1 92 GLY CA C 8.995 14.133 -9.790 1.00 . A A . 92 GLY CA 1 1
15 31366 1 1 92 GLY H H 10.236 13.923 -8.084 1.00 . A A . 92 GLY H 1 1
15 31367 1 1 92 GLY HA2 H 9.266 15.168 -9.929 1.00 . A A . 92 GLY HA2 1 1
15 31368 1 1 92 GLY HA3 H 9.002 13.640 -10.750 1.00 . A A . 92 GLY HA3 1 1
15 31369 1 1 92 GLY N N 9.983 13.501 -8.932 1.00 . A A . 92 GLY N 1 1
15 31370 1 1 92 GLY O O 7.393 14.266 -8.018 1.00 . A A . 92 GLY O 1 1
15 31371 1 1 93 GLU C C 4.764 12.244 -9.626 1.00 . A A . 93 GLU C 1 1
15 31372 1 1 93 GLU CA C 5.223 13.701 -9.656 1.00 . A A . 93 GLU CA 1 1
15 31373 1 1 93 GLU CB C 4.332 14.508 -10.603 1.00 . A A . 93 GLU CB 1 1
15 31374 1 1 93 GLU CD C 2.442 16.181 -10.510 1.00 . A A . 93 GLU CD 1 1
15 31375 1 1 93 GLU CG C 2.974 14.853 -10.011 1.00 . A A . 93 GLU CG 1 1
15 31376 1 1 93 GLU H H 6.841 13.643 -11.021 1.00 . A A . 93 GLU H 1 1
15 31377 1 1 93 GLU HA H 5.151 14.118 -8.666 1.00 . A A . 93 GLU HA 1 1
15 31378 1 1 93 GLU HB2 H 4.835 15.429 -10.855 1.00 . A A . 93 GLU HB2 1 1
15 31379 1 1 93 GLU HB3 H 4.172 13.935 -11.503 1.00 . A A . 93 GLU HB3 1 1
15 31380 1 1 93 GLU HG2 H 2.272 14.078 -10.279 1.00 . A A . 93 GLU HG2 1 1
15 31381 1 1 93 GLU HG3 H 3.066 14.899 -8.935 1.00 . A A . 93 GLU HG3 1 1
15 31382 1 1 93 GLU N N 6.618 13.792 -10.078 1.00 . A A . 93 GLU N 1 1
15 31383 1 1 93 GLU O O 4.831 11.550 -10.639 1.00 . A A . 93 GLU O 1 1
15 31384 1 1 93 GLU OE1 O 2.273 16.329 -11.739 1.00 . A A . 93 GLU OE1 1 1
15 31385 1 1 93 GLU OE2 O 2.193 17.073 -9.673 1.00 . A A . 93 GLU OE2 1 1
15 31386 1 1 94 PRO C C 2.447 10.170 -8.930 1.00 . A A . 94 PRO C 1 1
15 31387 1 1 94 PRO CA C 3.816 10.378 -8.315 1.00 . A A . 94 PRO CA 1 1
15 31388 1 1 94 PRO CB C 3.737 10.173 -6.794 1.00 . A A . 94 PRO CB 1 1
15 31389 1 1 94 PRO CD C 4.152 12.491 -7.207 1.00 . A A . 94 PRO CD 1 1
15 31390 1 1 94 PRO CG C 4.317 11.405 -6.187 1.00 . A A . 94 PRO CG 1 1
15 31391 1 1 94 PRO HA H 4.509 9.673 -8.736 1.00 . A A . 94 PRO HA 1 1
15 31392 1 1 94 PRO HB2 H 2.706 10.043 -6.501 1.00 . A A . 94 PRO HB2 1 1
15 31393 1 1 94 PRO HB3 H 4.303 9.297 -6.519 1.00 . A A . 94 PRO HB3 1 1
15 31394 1 1 94 PRO HD2 H 3.173 12.943 -7.125 1.00 . A A . 94 PRO HD2 1 1
15 31395 1 1 94 PRO HD3 H 4.929 13.231 -7.103 1.00 . A A . 94 PRO HD3 1 1
15 31396 1 1 94 PRO HG2 H 3.787 11.655 -5.281 1.00 . A A . 94 PRO HG2 1 1
15 31397 1 1 94 PRO HG3 H 5.359 11.244 -5.982 1.00 . A A . 94 PRO HG3 1 1
15 31398 1 1 94 PRO N N 4.285 11.755 -8.464 1.00 . A A . 94 PRO N 1 1
15 31399 1 1 94 PRO O O 1.511 10.913 -8.634 1.00 . A A . 94 PRO O 1 1
15 31400 1 1 95 TRP C C 0.598 7.436 -10.154 1.00 . A A . 95 TRP C 1 1
15 31401 1 1 95 TRP CA C 1.030 8.872 -10.382 1.00 . A A . 95 TRP CA 1 1
15 31402 1 1 95 TRP CB C 1.022 9.185 -11.884 1.00 . A A . 95 TRP CB 1 1
15 31403 1 1 95 TRP CD1 C 3.470 9.418 -12.623 1.00 . A A . 95 TRP CD1 1 1
15 31404 1 1 95 TRP CD2 C 2.400 7.700 -13.572 1.00 . A A . 95 TRP CD2 1 1
15 31405 1 1 95 TRP CE2 C 3.710 7.751 -14.088 1.00 . A A . 95 TRP CE2 1 1
15 31406 1 1 95 TRP CE3 C 1.544 6.688 -14.019 1.00 . A A . 95 TRP CE3 1 1
15 31407 1 1 95 TRP CG C 2.262 8.791 -12.647 1.00 . A A . 95 TRP CG 1 1
15 31408 1 1 95 TRP CH2 C 3.315 5.864 -15.454 1.00 . A A . 95 TRP CH2 1 1
15 31409 1 1 95 TRP CZ2 C 4.177 6.838 -15.033 1.00 . A A . 95 TRP CZ2 1 1
15 31410 1 1 95 TRP CZ3 C 2.011 5.780 -14.951 1.00 . A A . 95 TRP CZ3 1 1
15 31411 1 1 95 TRP H H 3.085 8.575 -9.965 1.00 . A A . 95 TRP H 1 1
15 31412 1 1 95 TRP HA H 0.316 9.516 -9.893 1.00 . A A . 95 TRP HA 1 1
15 31413 1 1 95 TRP HB2 H 0.189 8.671 -12.338 1.00 . A A . 95 TRP HB2 1 1
15 31414 1 1 95 TRP HB3 H 0.882 10.250 -12.012 1.00 . A A . 95 TRP HB3 1 1
15 31415 1 1 95 TRP HD1 H 3.686 10.269 -12.010 1.00 . A A . 95 TRP HD1 1 1
15 31416 1 1 95 TRP HE1 H 5.276 9.080 -13.659 1.00 . A A . 95 TRP HE1 1 1
15 31417 1 1 95 TRP HE3 H 0.543 6.590 -13.627 1.00 . A A . 95 TRP HE3 1 1
15 31418 1 1 95 TRP HH2 H 3.636 5.134 -16.181 1.00 . A A . 95 TRP HH2 1 1
15 31419 1 1 95 TRP HZ2 H 5.180 6.890 -15.431 1.00 . A A . 95 TRP HZ2 1 1
15 31420 1 1 95 TRP HZ3 H 1.361 4.995 -15.309 1.00 . A A . 95 TRP HZ3 1 1
15 31421 1 1 95 TRP N N 2.315 9.150 -9.770 1.00 . A A . 95 TRP N 1 1
15 31422 1 1 95 TRP NE1 N 4.345 8.807 -13.494 1.00 . A A . 95 TRP NE1 1 1
15 31423 1 1 95 TRP O O -0.255 7.162 -9.310 1.00 . A A . 95 TRP O 1 1
15 31424 1 1 96 GLY C C -0.579 4.824 -11.224 1.00 . A A . 96 GLY C 1 1
15 31425 1 1 96 GLY CA C 0.839 5.126 -10.776 1.00 . A A . 96 GLY CA 1 1
15 31426 1 1 96 GLY H H 1.862 6.807 -11.560 1.00 . A A . 96 GLY H 1 1
15 31427 1 1 96 GLY HA2 H 1.526 4.535 -11.362 1.00 . A A . 96 GLY HA2 1 1
15 31428 1 1 96 GLY HA3 H 0.936 4.854 -9.742 1.00 . A A . 96 GLY HA3 1 1
15 31429 1 1 96 GLY N N 1.185 6.525 -10.910 1.00 . A A . 96 GLY N 1 1
15 31430 1 1 96 GLY O O -0.786 4.125 -12.215 1.00 . A A . 96 GLY O 1 1
15 31431 1 1 97 LYS C C -3.544 4.004 -9.925 1.00 . A A . 97 LYS C 1 1
15 31432 1 1 97 LYS CA C -2.979 5.152 -10.759 1.00 . A A . 97 LYS CA 1 1
15 31433 1 1 97 LYS CB C -3.227 4.891 -12.250 1.00 . A A . 97 LYS CB 1 1
15 31434 1 1 97 LYS CD C -4.782 6.813 -12.699 1.00 . A A . 97 LYS CD 1 1
15 31435 1 1 97 LYS CE C -3.791 7.496 -13.628 1.00 . A A . 97 LYS CE 1 1
15 31436 1 1 97 LYS CG C -4.614 5.303 -12.717 1.00 . A A . 97 LYS CG 1 1
15 31437 1 1 97 LYS H H -1.304 5.892 -9.696 1.00 . A A . 97 LYS H 1 1
15 31438 1 1 97 LYS HA H -3.493 6.060 -10.476 1.00 . A A . 97 LYS HA 1 1
15 31439 1 1 97 LYS HB2 H -2.498 5.441 -12.826 1.00 . A A . 97 LYS HB2 1 1
15 31440 1 1 97 LYS HB3 H -3.105 3.836 -12.443 1.00 . A A . 97 LYS HB3 1 1
15 31441 1 1 97 LYS HD2 H -5.784 7.059 -13.015 1.00 . A A . 97 LYS HD2 1 1
15 31442 1 1 97 LYS HD3 H -4.623 7.172 -11.692 1.00 . A A . 97 LYS HD3 1 1
15 31443 1 1 97 LYS HE2 H -4.033 8.547 -13.683 1.00 . A A . 97 LYS HE2 1 1
15 31444 1 1 97 LYS HE3 H -2.796 7.377 -13.225 1.00 . A A . 97 LYS HE3 1 1
15 31445 1 1 97 LYS HG2 H -4.765 4.947 -13.725 1.00 . A A . 97 LYS HG2 1 1
15 31446 1 1 97 LYS HG3 H -5.351 4.860 -12.062 1.00 . A A . 97 LYS HG3 1 1
15 31447 1 1 97 LYS HZ1 H -3.180 7.438 -15.625 1.00 . A A . 97 LYS HZ1 1 1
15 31448 1 1 97 LYS HZ2 H -4.792 6.985 -15.390 1.00 . A A . 97 LYS HZ2 1 1
15 31449 1 1 97 LYS HZ3 H -3.546 5.918 -14.976 1.00 . A A . 97 LYS HZ3 1 1
15 31450 1 1 97 LYS N N -1.553 5.351 -10.474 1.00 . A A . 97 LYS N 1 1
15 31451 1 1 97 LYS NZ N -3.830 6.920 -15.001 1.00 . A A . 97 LYS NZ 1 1
15 31452 1 1 97 LYS O O -3.888 2.947 -10.455 1.00 . A A . 97 LYS O 1 1
15 31453 1 1 98 GLU C C -5.689 3.257 -7.668 1.00 . A A . 98 GLU C 1 1
15 31454 1 1 98 GLU CA C -4.164 3.216 -7.700 1.00 . A A . 98 GLU CA 1 1
15 31455 1 1 98 GLU CB C -3.603 3.438 -6.293 1.00 . A A . 98 GLU CB 1 1
15 31456 1 1 98 GLU CD C -5.396 4.360 -4.772 1.00 . A A . 98 GLU CD 1 1
15 31457 1 1 98 GLU CG C -4.161 4.668 -5.597 1.00 . A A . 98 GLU CG 1 1
15 31458 1 1 98 GLU H H -3.350 5.089 -8.255 1.00 . A A . 98 GLU H 1 1
15 31459 1 1 98 GLU HA H -3.851 2.244 -8.053 1.00 . A A . 98 GLU HA 1 1
15 31460 1 1 98 GLU HB2 H -3.829 2.574 -5.687 1.00 . A A . 98 GLU HB2 1 1
15 31461 1 1 98 GLU HB3 H -2.530 3.547 -6.360 1.00 . A A . 98 GLU HB3 1 1
15 31462 1 1 98 GLU HG2 H -3.403 5.073 -4.945 1.00 . A A . 98 GLU HG2 1 1
15 31463 1 1 98 GLU HG3 H -4.421 5.403 -6.346 1.00 . A A . 98 GLU HG3 1 1
15 31464 1 1 98 GLU N N -3.638 4.224 -8.616 1.00 . A A . 98 GLU N 1 1
15 31465 1 1 98 GLU O O -6.345 2.223 -7.548 1.00 . A A . 98 GLU O 1 1
15 31466 1 1 98 GLU OE1 O -5.334 3.435 -3.935 1.00 . A A . 98 GLU OE1 1 1
15 31467 1 1 98 GLU OE2 O -6.424 5.043 -4.963 1.00 . A A . 98 GLU OE2 1 1
15 31468 1 1 99 GLY C C -8.143 6.055 -7.720 1.00 . A A . 99 GLY C 1 1
15 31469 1 1 99 GLY CA C -7.694 4.606 -7.758 1.00 . A A . 99 GLY CA 1 1
15 31470 1 1 99 GLY H H -5.679 5.252 -7.871 1.00 . A A . 99 GLY H 1 1
15 31471 1 1 99 GLY HA2 H -8.101 4.140 -8.644 1.00 . A A . 99 GLY HA2 1 1
15 31472 1 1 99 GLY HA3 H -8.083 4.097 -6.888 1.00 . A A . 99 GLY HA3 1 1
15 31473 1 1 99 GLY N N -6.250 4.460 -7.777 1.00 . A A . 99 GLY N 1 1
15 31474 1 1 99 GLY O O -8.966 6.476 -8.533 1.00 . A A . 99 GLY O 1 1
15 31475 1 1 100 GLN C C -6.770 9.090 -6.293 1.00 . A A . 100 GLN C 1 1
15 31476 1 1 100 GLN CA C -7.978 8.227 -6.629 1.00 . A A . 100 GLN CA 1 1
15 31477 1 1 100 GLN CB C -9.048 8.388 -5.547 1.00 . A A . 100 GLN CB 1 1
15 31478 1 1 100 GLN CD C -10.541 6.387 -5.929 1.00 . A A . 100 GLN CD 1 1
15 31479 1 1 100 GLN CG C -10.422 7.898 -5.972 1.00 . A A . 100 GLN CG 1 1
15 31480 1 1 100 GLN H H -6.966 6.428 -6.144 1.00 . A A . 100 GLN H 1 1
15 31481 1 1 100 GLN HA H -8.382 8.564 -7.570 1.00 . A A . 100 GLN HA 1 1
15 31482 1 1 100 GLN HB2 H -8.746 7.832 -4.672 1.00 . A A . 100 GLN HB2 1 1
15 31483 1 1 100 GLN HB3 H -9.127 9.434 -5.289 1.00 . A A . 100 GLN HB3 1 1
15 31484 1 1 100 GLN HE21 H -10.204 6.389 -3.970 1.00 . A A . 100 GLN HE21 1 1
15 31485 1 1 100 GLN HE22 H -10.457 4.837 -4.686 1.00 . A A . 100 GLN HE22 1 1
15 31486 1 1 100 GLN HG2 H -11.162 8.320 -5.307 1.00 . A A . 100 GLN HG2 1 1
15 31487 1 1 100 GLN HG3 H -10.614 8.232 -6.980 1.00 . A A . 100 GLN HG3 1 1
15 31488 1 1 100 GLN N N -7.612 6.820 -6.769 1.00 . A A . 100 GLN N 1 1
15 31489 1 1 100 GLN NE2 N -10.385 5.813 -4.741 1.00 . A A . 100 GLN NE2 1 1
15 31490 1 1 100 GLN O O -6.141 8.924 -5.249 1.00 . A A . 100 GLN O 1 1
15 31491 1 1 100 GLN OE1 O -10.771 5.742 -6.952 1.00 . A A . 100 GLN OE1 1 1
15 31492 1 1 101 PRO C C -5.232 11.500 -5.564 1.00 . A A . 101 PRO C 1 1
15 31493 1 1 101 PRO CA C -5.307 10.950 -6.988 1.00 . A A . 101 PRO CA 1 1
15 31494 1 1 101 PRO CB C -5.629 12.068 -7.972 1.00 . A A . 101 PRO CB 1 1
15 31495 1 1 101 PRO CD C -7.142 10.306 -8.455 1.00 . A A . 101 PRO CD 1 1
15 31496 1 1 101 PRO CG C -6.307 11.376 -9.097 1.00 . A A . 101 PRO CG 1 1
15 31497 1 1 101 PRO HA H -4.367 10.488 -7.252 1.00 . A A . 101 PRO HA 1 1
15 31498 1 1 101 PRO HB2 H -6.286 12.781 -7.499 1.00 . A A . 101 PRO HB2 1 1
15 31499 1 1 101 PRO HB3 H -4.721 12.552 -8.291 1.00 . A A . 101 PRO HB3 1 1
15 31500 1 1 101 PRO HD2 H -8.144 10.668 -8.273 1.00 . A A . 101 PRO HD2 1 1
15 31501 1 1 101 PRO HD3 H -7.165 9.422 -9.075 1.00 . A A . 101 PRO HD3 1 1
15 31502 1 1 101 PRO HG2 H -6.932 12.074 -9.635 1.00 . A A . 101 PRO HG2 1 1
15 31503 1 1 101 PRO HG3 H -5.575 10.936 -9.756 1.00 . A A . 101 PRO HG3 1 1
15 31504 1 1 101 PRO N N -6.437 10.039 -7.182 1.00 . A A . 101 PRO N 1 1
15 31505 1 1 101 PRO O O -6.257 11.741 -4.927 1.00 . A A . 101 PRO O 1 1
15 31506 1 1 102 GLY C C -2.786 13.317 -3.666 1.00 . A A . 102 GLY C 1 1
15 31507 1 1 102 GLY CA C -3.825 12.212 -3.727 1.00 . A A . 102 GLY CA 1 1
15 31508 1 1 102 GLY H H -3.231 11.482 -5.625 1.00 . A A . 102 GLY H 1 1
15 31509 1 1 102 GLY HA2 H -4.768 12.597 -3.369 1.00 . A A . 102 GLY HA2 1 1
15 31510 1 1 102 GLY HA3 H -3.512 11.403 -3.083 1.00 . A A . 102 GLY HA3 1 1
15 31511 1 1 102 GLY N N -4.011 11.693 -5.071 1.00 . A A . 102 GLY N 1 1
15 31512 1 1 102 GLY O O -2.165 13.650 -4.675 1.00 . A A . 102 GLY O 1 1
15 31513 1 1 103 GLU C C -0.654 14.609 -1.160 1.00 . A A . 103 GLU C 1 1
15 31514 1 1 103 GLU CA C -1.624 14.958 -2.286 1.00 . A A . 103 GLU CA 1 1
15 31515 1 1 103 GLU CB C -2.340 16.273 -1.970 1.00 . A A . 103 GLU CB 1 1
15 31516 1 1 103 GLU CD C -4.712 15.987 -2.786 1.00 . A A . 103 GLU CD 1 1
15 31517 1 1 103 GLU CG C -3.376 16.666 -3.010 1.00 . A A . 103 GLU CG 1 1
15 31518 1 1 103 GLU H H -3.121 13.573 -1.711 1.00 . A A . 103 GLU H 1 1
15 31519 1 1 103 GLU HA H -1.067 15.071 -3.203 1.00 . A A . 103 GLU HA 1 1
15 31520 1 1 103 GLU HB2 H -2.836 16.180 -1.016 1.00 . A A . 103 GLU HB2 1 1
15 31521 1 1 103 GLU HB3 H -1.605 17.063 -1.908 1.00 . A A . 103 GLU HB3 1 1
15 31522 1 1 103 GLU HG2 H -3.521 17.735 -2.969 1.00 . A A . 103 GLU HG2 1 1
15 31523 1 1 103 GLU HG3 H -3.008 16.391 -3.988 1.00 . A A . 103 GLU HG3 1 1
15 31524 1 1 103 GLU N N -2.596 13.885 -2.478 1.00 . A A . 103 GLU N 1 1
15 31525 1 1 103 GLU O O -0.968 13.791 -0.295 1.00 . A A . 103 GLU O 1 1
15 31526 1 1 103 GLU OE1 O -4.968 15.537 -1.649 1.00 . A A . 103 GLU OE1 1 1
15 31527 1 1 103 GLU OE2 O -5.506 15.905 -3.747 1.00 . A A . 103 GLU OE2 1 1
15 31528 1 1 104 TRP C C 0.966 15.333 1.236 1.00 . A A . 104 TRP C 1 1
15 31529 1 1 104 TRP CA C 1.523 14.960 -0.137 1.00 . A A . 104 TRP CA 1 1
15 31530 1 1 104 TRP CB C 2.815 15.751 -0.422 1.00 . A A . 104 TRP CB 1 1
15 31531 1 1 104 TRP CD1 C 2.802 14.962 -2.861 1.00 . A A . 104 TRP CD1 1 1
15 31532 1 1 104 TRP CD2 C 3.899 16.884 -2.523 1.00 . A A . 104 TRP CD2 1 1
15 31533 1 1 104 TRP CE2 C 3.966 16.564 -3.893 1.00 . A A . 104 TRP CE2 1 1
15 31534 1 1 104 TRP CE3 C 4.521 18.053 -2.073 1.00 . A A . 104 TRP CE3 1 1
15 31535 1 1 104 TRP CG C 3.150 15.846 -1.881 1.00 . A A . 104 TRP CG 1 1
15 31536 1 1 104 TRP CH2 C 5.226 18.509 -4.347 1.00 . A A . 104 TRP CH2 1 1
15 31537 1 1 104 TRP CZ2 C 4.627 17.371 -4.814 1.00 . A A . 104 TRP CZ2 1 1
15 31538 1 1 104 TRP CZ3 C 5.177 18.853 -2.990 1.00 . A A . 104 TRP CZ3 1 1
15 31539 1 1 104 TRP H H 0.725 15.871 -1.882 1.00 . A A . 104 TRP H 1 1
15 31540 1 1 104 TRP HA H 1.744 13.903 -0.151 1.00 . A A . 104 TRP HA 1 1
15 31541 1 1 104 TRP HB2 H 2.708 16.755 -0.042 1.00 . A A . 104 TRP HB2 1 1
15 31542 1 1 104 TRP HB3 H 3.647 15.273 0.078 1.00 . A A . 104 TRP HB3 1 1
15 31543 1 1 104 TRP HD1 H 2.228 14.063 -2.693 1.00 . A A . 104 TRP HD1 1 1
15 31544 1 1 104 TRP HE1 H 3.168 14.924 -4.929 1.00 . A A . 104 TRP HE1 1 1
15 31545 1 1 104 TRP HE3 H 4.494 18.334 -1.031 1.00 . A A . 104 TRP HE3 1 1
15 31546 1 1 104 TRP HH2 H 5.751 19.164 -5.027 1.00 . A A . 104 TRP HH2 1 1
15 31547 1 1 104 TRP HZ2 H 4.673 17.121 -5.864 1.00 . A A . 104 TRP HZ2 1 1
15 31548 1 1 104 TRP HZ3 H 5.663 19.760 -2.661 1.00 . A A . 104 TRP HZ3 1 1
15 31549 1 1 104 TRP N N 0.525 15.228 -1.171 1.00 . A A . 104 TRP N 1 1
15 31550 1 1 104 TRP NE1 N 3.288 15.387 -4.074 1.00 . A A . 104 TRP NE1 1 1
15 31551 1 1 104 TRP O O 0.851 16.512 1.572 1.00 . A A . 104 TRP O 1 1
15 31552 1 1 105 MET C C 0.932 13.874 4.433 1.00 . A A . 105 MET C 1 1
15 31553 1 1 105 MET CA C 0.070 14.532 3.362 1.00 . A A . 105 MET CA 1 1
15 31554 1 1 105 MET CB C -1.367 14.009 3.447 1.00 . A A . 105 MET CB 1 1
15 31555 1 1 105 MET CE C -4.220 13.094 3.430 1.00 . A A . 105 MET CE 1 1
15 31556 1 1 105 MET CG C -1.540 12.590 2.930 1.00 . A A . 105 MET CG 1 1
15 31557 1 1 105 MET H H 0.736 13.400 1.698 1.00 . A A . 105 MET H 1 1
15 31558 1 1 105 MET HA H 0.060 15.597 3.541 1.00 . A A . 105 MET HA 1 1
15 31559 1 1 105 MET HB2 H -1.685 14.034 4.479 1.00 . A A . 105 MET HB2 1 1
15 31560 1 1 105 MET HB3 H -2.008 14.659 2.868 1.00 . A A . 105 MET HB3 1 1
15 31561 1 1 105 MET HE1 H -5.193 12.626 3.422 1.00 . A A . 105 MET HE1 1 1
15 31562 1 1 105 MET HE2 H -4.324 14.144 3.195 1.00 . A A . 105 MET HE2 1 1
15 31563 1 1 105 MET HE3 H -3.777 12.987 4.410 1.00 . A A . 105 MET HE3 1 1
15 31564 1 1 105 MET HG2 H -0.792 12.400 2.176 1.00 . A A . 105 MET HG2 1 1
15 31565 1 1 105 MET HG3 H -1.403 11.903 3.753 1.00 . A A . 105 MET HG3 1 1
15 31566 1 1 105 MET N N 0.619 14.317 2.024 1.00 . A A . 105 MET N 1 1
15 31567 1 1 105 MET O O 1.631 12.898 4.166 1.00 . A A . 105 MET O 1 1
15 31568 1 1 105 MET SD S -3.170 12.310 2.210 1.00 . A A . 105 MET SD 1 1
15 31569 1 1 106 SER C C 1.064 12.533 7.231 1.00 . A A . 106 SER C 1 1
15 31570 1 1 106 SER CA C 1.641 13.866 6.763 1.00 . A A . 106 SER CA 1 1
15 31571 1 1 106 SER CB C 1.665 14.863 7.924 1.00 . A A . 106 SER CB 1 1
15 31572 1 1 106 SER H H 0.288 15.181 5.802 1.00 . A A . 106 SER H 1 1
15 31573 1 1 106 SER HA H 2.651 13.705 6.418 1.00 . A A . 106 SER HA 1 1
15 31574 1 1 106 SER HB2 H 1.631 14.323 8.860 1.00 . A A . 106 SER HB2 1 1
15 31575 1 1 106 SER HB3 H 2.574 15.445 7.878 1.00 . A A . 106 SER HB3 1 1
15 31576 1 1 106 SER HG H 0.792 16.521 7.357 1.00 . A A . 106 SER HG 1 1
15 31577 1 1 106 SER N N 0.870 14.408 5.649 1.00 . A A . 106 SER N 1 1
15 31578 1 1 106 SER O O -0.118 12.438 7.561 1.00 . A A . 106 SER O 1 1
15 31579 1 1 106 SER OG O 0.556 15.742 7.866 1.00 . A A . 106 SER OG 1 1
15 31580 1 1 107 LEU C C 1.440 10.055 9.197 1.00 . A A . 107 LEU C 1 1
15 31581 1 1 107 LEU CA C 1.484 10.172 7.676 1.00 . A A . 107 LEU CA 1 1
15 31582 1 1 107 LEU CB C 2.429 9.113 7.106 1.00 . A A . 107 LEU CB 1 1
15 31583 1 1 107 LEU CD1 C 1.684 7.008 8.249 1.00 . A A . 107 LEU CD1 1 1
15 31584 1 1 107 LEU CD2 C 0.468 7.816 6.217 1.00 . A A . 107 LEU CD2 1 1
15 31585 1 1 107 LEU CG C 1.819 7.722 6.912 1.00 . A A . 107 LEU CG 1 1
15 31586 1 1 107 LEU H H 2.838 11.646 6.973 1.00 . A A . 107 LEU H 1 1
15 31587 1 1 107 LEU HA H 0.492 10.004 7.287 1.00 . A A . 107 LEU HA 1 1
15 31588 1 1 107 LEU HB2 H 2.788 9.464 6.153 1.00 . A A . 107 LEU HB2 1 1
15 31589 1 1 107 LEU HB3 H 3.272 9.020 7.775 1.00 . A A . 107 LEU HB3 1 1
15 31590 1 1 107 LEU HD11 H 1.822 5.946 8.105 1.00 . A A . 107 LEU HD11 1 1
15 31591 1 1 107 LEU HD12 H 0.703 7.191 8.657 1.00 . A A . 107 LEU HD12 1 1
15 31592 1 1 107 LEU HD13 H 2.434 7.379 8.931 1.00 . A A . 107 LEU HD13 1 1
15 31593 1 1 107 LEU HD21 H 0.482 8.633 5.510 1.00 . A A . 107 LEU HD21 1 1
15 31594 1 1 107 LEU HD22 H -0.304 7.989 6.952 1.00 . A A . 107 LEU HD22 1 1
15 31595 1 1 107 LEU HD23 H 0.266 6.891 5.694 1.00 . A A . 107 LEU HD23 1 1
15 31596 1 1 107 LEU HG H 2.477 7.134 6.287 1.00 . A A . 107 LEU HG 1 1
15 31597 1 1 107 LEU N N 1.907 11.506 7.252 1.00 . A A . 107 LEU N 1 1
15 31598 1 1 107 LEU O O 0.800 9.154 9.739 1.00 . A A . 107 LEU O 1 1
15 31599 1 1 108 VAL C C 0.769 10.956 11.952 1.00 . A A . 108 VAL C 1 1
15 31600 1 1 108 VAL CA C 2.170 10.953 11.339 1.00 . A A . 108 VAL CA 1 1
15 31601 1 1 108 VAL CB C 2.962 12.160 11.883 1.00 . A A . 108 VAL CB 1 1
15 31602 1 1 108 VAL CG1 C 2.302 13.467 11.472 1.00 . A A . 108 VAL CG1 1 1
15 31603 1 1 108 VAL CG2 C 3.100 12.074 13.396 1.00 . A A . 108 VAL CG2 1 1
15 31604 1 1 108 VAL H H 2.623 11.655 9.396 1.00 . A A . 108 VAL H 1 1
15 31605 1 1 108 VAL HA H 2.681 10.051 11.647 1.00 . A A . 108 VAL HA 1 1
15 31606 1 1 108 VAL HB H 3.954 12.134 11.453 1.00 . A A . 108 VAL HB 1 1
15 31607 1 1 108 VAL HG11 H 2.633 13.741 10.481 1.00 . A A . 108 VAL HG11 1 1
15 31608 1 1 108 VAL HG12 H 2.577 14.243 12.171 1.00 . A A . 108 VAL HG12 1 1
15 31609 1 1 108 VAL HG13 H 1.229 13.345 11.472 1.00 . A A . 108 VAL HG13 1 1
15 31610 1 1 108 VAL HG21 H 3.328 11.057 13.680 1.00 . A A . 108 VAL HG21 1 1
15 31611 1 1 108 VAL HG22 H 2.173 12.378 13.859 1.00 . A A . 108 VAL HG22 1 1
15 31612 1 1 108 VAL HG23 H 3.896 12.726 13.722 1.00 . A A . 108 VAL HG23 1 1
15 31613 1 1 108 VAL N N 2.127 10.963 9.882 1.00 . A A . 108 VAL N 1 1
15 31614 1 1 108 VAL O O 0.599 10.622 13.124 1.00 . A A . 108 VAL O 1 1
15 31615 1 1 109 GLY C C -2.563 10.558 10.840 1.00 . A A . 109 GLY C 1 1
15 31616 1 1 109 GLY CA C -1.593 11.380 11.669 1.00 . A A . 109 GLY CA 1 1
15 31617 1 1 109 GLY H H -0.048 11.605 10.239 1.00 . A A . 109 GLY H 1 1
15 31618 1 1 109 GLY HA2 H -1.596 11.003 12.680 1.00 . A A . 109 GLY HA2 1 1
15 31619 1 1 109 GLY HA3 H -1.927 12.407 11.681 1.00 . A A . 109 GLY HA3 1 1
15 31620 1 1 109 GLY N N -0.232 11.340 11.163 1.00 . A A . 109 GLY N 1 1
15 31621 1 1 109 GLY O O -3.692 10.985 10.596 1.00 . A A . 109 GLY O 1 1
15 31622 1 1 110 LEU C C -4.214 8.083 10.438 1.00 . A A . 110 LEU C 1 1
15 31623 1 1 110 LEU CA C -2.991 8.494 9.623 1.00 . A A . 110 LEU CA 1 1
15 31624 1 1 110 LEU CB C -2.216 7.256 9.174 1.00 . A A . 110 LEU CB 1 1
15 31625 1 1 110 LEU CD1 C -1.634 5.894 7.147 1.00 . A A . 110 LEU CD1 1 1
15 31626 1 1 110 LEU CD2 C -3.843 5.571 8.283 1.00 . A A . 110 LEU CD2 1 1
15 31627 1 1 110 LEU CG C -2.759 6.574 7.917 1.00 . A A . 110 LEU CG 1 1
15 31628 1 1 110 LEU H H -1.229 9.079 10.647 1.00 . A A . 110 LEU H 1 1
15 31629 1 1 110 LEU HA H -3.319 9.044 8.754 1.00 . A A . 110 LEU HA 1 1
15 31630 1 1 110 LEU HB2 H -1.192 7.547 8.988 1.00 . A A . 110 LEU HB2 1 1
15 31631 1 1 110 LEU HB3 H -2.227 6.538 9.980 1.00 . A A . 110 LEU HB3 1 1
15 31632 1 1 110 LEU HD11 H -0.688 6.108 7.624 1.00 . A A . 110 LEU HD11 1 1
15 31633 1 1 110 LEU HD12 H -1.617 6.265 6.133 1.00 . A A . 110 LEU HD12 1 1
15 31634 1 1 110 LEU HD13 H -1.798 4.826 7.136 1.00 . A A . 110 LEU HD13 1 1
15 31635 1 1 110 LEU HD21 H -4.779 6.088 8.422 1.00 . A A . 110 LEU HD21 1 1
15 31636 1 1 110 LEU HD22 H -3.571 5.064 9.197 1.00 . A A . 110 LEU HD22 1 1
15 31637 1 1 110 LEU HD23 H -3.946 4.848 7.488 1.00 . A A . 110 LEU HD23 1 1
15 31638 1 1 110 LEU HG H -3.198 7.321 7.272 1.00 . A A . 110 LEU HG 1 1
15 31639 1 1 110 LEU N N -2.135 9.372 10.416 1.00 . A A . 110 LEU N 1 1
15 31640 1 1 110 LEU O O -4.140 7.975 11.662 1.00 . A A . 110 LEU O 1 1
15 31641 1 1 111 ASN C C -7.163 6.195 9.954 1.00 . A A . 111 ASN C 1 1
15 31642 1 1 111 ASN CA C -6.570 7.504 10.461 1.00 . A A . 111 ASN CA 1 1
15 31643 1 1 111 ASN CB C -7.600 8.624 10.328 1.00 . A A . 111 ASN CB 1 1
15 31644 1 1 111 ASN CG C -7.946 9.259 11.661 1.00 . A A . 111 ASN CG 1 1
15 31645 1 1 111 ASN H H -5.359 7.992 8.795 1.00 . A A . 111 ASN H 1 1
15 31646 1 1 111 ASN HA H -6.329 7.381 11.499 1.00 . A A . 111 ASN HA 1 1
15 31647 1 1 111 ASN HB2 H -7.205 9.390 9.677 1.00 . A A . 111 ASN HB2 1 1
15 31648 1 1 111 ASN HB3 H -8.502 8.225 9.895 1.00 . A A . 111 ASN HB3 1 1
15 31649 1 1 111 ASN HD21 H -8.246 7.464 12.464 1.00 . A A . 111 ASN HD21 1 1
15 31650 1 1 111 ASN HD22 H -8.485 8.809 13.521 1.00 . A A . 111 ASN HD22 1 1
15 31651 1 1 111 ASN N N -5.344 7.875 9.767 1.00 . A A . 111 ASN N 1 1
15 31652 1 1 111 ASN ND2 N -8.258 8.426 12.648 1.00 . A A . 111 ASN ND2 1 1
15 31653 1 1 111 ASN O O -7.342 5.999 8.753 1.00 . A A . 111 ASN O 1 1
15 31654 1 1 111 ASN OD1 O -7.933 10.481 11.802 1.00 . A A . 111 ASN OD1 1 1
15 31655 1 1 112 ALA C C -9.554 4.227 10.132 1.00 . A A . 112 ALA C 1 1
15 31656 1 1 112 ALA CA C -8.102 4.035 10.580 1.00 . A A . 112 ALA CA 1 1
15 31657 1 1 112 ALA CB C -8.034 3.096 11.777 1.00 . A A . 112 ALA CB 1 1
15 31658 1 1 112 ALA H H -7.343 5.551 11.838 1.00 . A A . 112 ALA H 1 1
15 31659 1 1 112 ALA HA H -7.535 3.592 9.771 1.00 . A A . 112 ALA HA 1 1
15 31660 1 1 112 ALA HB1 H -8.822 3.342 12.474 1.00 . A A . 112 ALA HB1 1 1
15 31661 1 1 112 ALA HB2 H -7.077 3.203 12.266 1.00 . A A . 112 ALA HB2 1 1
15 31662 1 1 112 ALA HB3 H -8.154 2.074 11.443 1.00 . A A . 112 ALA HB3 1 1
15 31663 1 1 112 ALA N N -7.493 5.318 10.898 1.00 . A A . 112 ALA N 1 1
15 31664 1 1 112 ALA O O -10.171 3.319 9.577 1.00 . A A . 112 ALA O 1 1
15 31665 1 1 113 ASP C C -11.604 6.060 8.544 1.00 . A A . 113 ASP C 1 1
15 31666 1 1 113 ASP CA C -11.480 5.722 10.031 1.00 . A A . 113 ASP CA 1 1
15 31667 1 1 113 ASP CB C -12.002 6.889 10.873 1.00 . A A . 113 ASP CB 1 1
15 31668 1 1 113 ASP CG C -13.497 6.807 11.110 1.00 . A A . 113 ASP CG 1 1
15 31669 1 1 113 ASP H H -9.569 6.095 10.857 1.00 . A A . 113 ASP H 1 1
15 31670 1 1 113 ASP HA H -12.080 4.848 10.238 1.00 . A A . 113 ASP HA 1 1
15 31671 1 1 113 ASP HB2 H -11.503 6.884 11.831 1.00 . A A . 113 ASP HB2 1 1
15 31672 1 1 113 ASP HB3 H -11.786 7.816 10.363 1.00 . A A . 113 ASP HB3 1 1
15 31673 1 1 113 ASP N N -10.102 5.413 10.398 1.00 . A A . 113 ASP N 1 1
15 31674 1 1 113 ASP O O -12.470 5.527 7.849 1.00 . A A . 113 ASP O 1 1
15 31675 1 1 113 ASP OD1 O -14.263 7.223 10.216 1.00 . A A . 113 ASP OD1 1 1
15 31676 1 1 113 ASP OD2 O -13.901 6.327 12.190 1.00 . A A . 113 ASP OD2 1 1
15 31677 1 1 114 ASP C C -10.369 6.211 5.742 1.00 . A A . 114 ASP C 1 1
15 31678 1 1 114 ASP CA C -10.768 7.364 6.657 1.00 . A A . 114 ASP CA 1 1
15 31679 1 1 114 ASP CB C -9.852 8.573 6.397 1.00 . A A . 114 ASP CB 1 1
15 31680 1 1 114 ASP CG C -9.050 9.011 7.609 1.00 . A A . 114 ASP CG 1 1
15 31681 1 1 114 ASP H H -10.079 7.349 8.662 1.00 . A A . 114 ASP H 1 1
15 31682 1 1 114 ASP HA H -11.783 7.647 6.423 1.00 . A A . 114 ASP HA 1 1
15 31683 1 1 114 ASP HB2 H -9.160 8.322 5.614 1.00 . A A . 114 ASP HB2 1 1
15 31684 1 1 114 ASP HB3 H -10.458 9.405 6.075 1.00 . A A . 114 ASP HB3 1 1
15 31685 1 1 114 ASP N N -10.741 6.955 8.062 1.00 . A A . 114 ASP N 1 1
15 31686 1 1 114 ASP O O -10.932 6.042 4.662 1.00 . A A . 114 ASP O 1 1
15 31687 1 1 114 ASP OD1 O -9.652 9.573 8.548 1.00 . A A . 114 ASP OD1 1 1
15 31688 1 1 114 ASP OD2 O -7.820 8.793 7.615 1.00 . A A . 114 ASP OD2 1 1
15 31689 1 1 115 PHE C C -9.892 3.104 5.541 1.00 . A A . 115 PHE C 1 1
15 31690 1 1 115 PHE CA C -8.927 4.286 5.395 1.00 . A A . 115 PHE CA 1 1
15 31691 1 1 115 PHE CB C -7.505 3.897 5.845 1.00 . A A . 115 PHE CB 1 1
15 31692 1 1 115 PHE CD1 C -8.319 2.562 7.784 1.00 . A A . 115 PHE CD1 1 1
15 31693 1 1 115 PHE CD2 C -6.557 1.656 6.470 1.00 . A A . 115 PHE CD2 1 1
15 31694 1 1 115 PHE CE1 C -8.298 1.450 8.597 1.00 . A A . 115 PHE CE1 1 1
15 31695 1 1 115 PHE CE2 C -6.530 0.538 7.278 1.00 . A A . 115 PHE CE2 1 1
15 31696 1 1 115 PHE CG C -7.455 2.679 6.718 1.00 . A A . 115 PHE CG 1 1
15 31697 1 1 115 PHE CZ C -7.402 0.437 8.343 1.00 . A A . 115 PHE CZ 1 1
15 31698 1 1 115 PHE H H -8.984 5.607 7.048 1.00 . A A . 115 PHE H 1 1
15 31699 1 1 115 PHE HA H -8.902 4.587 4.359 1.00 . A A . 115 PHE HA 1 1
15 31700 1 1 115 PHE HB2 H -6.899 3.703 4.974 1.00 . A A . 115 PHE HB2 1 1
15 31701 1 1 115 PHE HB3 H -7.076 4.723 6.404 1.00 . A A . 115 PHE HB3 1 1
15 31702 1 1 115 PHE HD1 H -9.020 3.355 7.975 1.00 . A A . 115 PHE HD1 1 1
15 31703 1 1 115 PHE HD2 H -5.873 1.735 5.638 1.00 . A A . 115 PHE HD2 1 1
15 31704 1 1 115 PHE HE1 H -8.981 1.374 9.430 1.00 . A A . 115 PHE HE1 1 1
15 31705 1 1 115 PHE HE2 H -5.827 -0.253 7.077 1.00 . A A . 115 PHE HE2 1 1
15 31706 1 1 115 PHE HZ H -7.385 -0.433 8.973 1.00 . A A . 115 PHE HZ 1 1
15 31707 1 1 115 PHE N N -9.397 5.422 6.178 1.00 . A A . 115 PHE N 1 1
15 31708 1 1 115 PHE O O -10.823 3.154 6.345 1.00 . A A . 115 PHE O 1 1
15 31709 1 1 116 PRO C C -10.267 0.020 6.126 1.00 . A A . 116 PRO C 1 1
15 31710 1 1 116 PRO CA C -10.533 0.829 4.854 1.00 . A A . 116 PRO CA 1 1
15 31711 1 1 116 PRO CB C -10.133 0.029 3.616 1.00 . A A . 116 PRO CB 1 1
15 31712 1 1 116 PRO CD C -8.587 1.854 3.797 1.00 . A A . 116 PRO CD 1 1
15 31713 1 1 116 PRO CG C -8.720 0.420 3.352 1.00 . A A . 116 PRO CG 1 1
15 31714 1 1 116 PRO HA H -11.579 1.090 4.799 1.00 . A A . 116 PRO HA 1 1
15 31715 1 1 116 PRO HB2 H -10.219 -1.027 3.822 1.00 . A A . 116 PRO HB2 1 1
15 31716 1 1 116 PRO HB3 H -10.775 0.294 2.789 1.00 . A A . 116 PRO HB3 1 1
15 31717 1 1 116 PRO HD2 H -7.626 2.016 4.259 1.00 . A A . 116 PRO HD2 1 1
15 31718 1 1 116 PRO HD3 H -8.721 2.522 2.959 1.00 . A A . 116 PRO HD3 1 1
15 31719 1 1 116 PRO HG2 H -8.053 -0.211 3.921 1.00 . A A . 116 PRO HG2 1 1
15 31720 1 1 116 PRO HG3 H -8.508 0.335 2.297 1.00 . A A . 116 PRO HG3 1 1
15 31721 1 1 116 PRO N N -9.678 2.016 4.779 1.00 . A A . 116 PRO N 1 1
15 31722 1 1 116 PRO O O -9.123 -0.317 6.423 1.00 . A A . 116 PRO O 1 1
15 31723 1 1 117 PRO C C -10.601 -2.458 7.942 1.00 . A A . 117 PRO C 1 1
15 31724 1 1 117 PRO CA C -11.188 -1.063 8.150 1.00 . A A . 117 PRO CA 1 1
15 31725 1 1 117 PRO CB C -12.627 -1.163 8.674 1.00 . A A . 117 PRO CB 1 1
15 31726 1 1 117 PRO CD C -12.724 0.064 6.630 1.00 . A A . 117 PRO CD 1 1
15 31727 1 1 117 PRO CG C -13.492 -0.896 7.490 1.00 . A A . 117 PRO CG 1 1
15 31728 1 1 117 PRO HA H -10.582 -0.530 8.869 1.00 . A A . 117 PRO HA 1 1
15 31729 1 1 117 PRO HB2 H -12.798 -2.153 9.073 1.00 . A A . 117 PRO HB2 1 1
15 31730 1 1 117 PRO HB3 H -12.781 -0.427 9.448 1.00 . A A . 117 PRO HB3 1 1
15 31731 1 1 117 PRO HD2 H -12.968 -0.084 5.588 1.00 . A A . 117 PRO HD2 1 1
15 31732 1 1 117 PRO HD3 H -12.923 1.083 6.927 1.00 . A A . 117 PRO HD3 1 1
15 31733 1 1 117 PRO HG2 H -13.677 -1.815 6.955 1.00 . A A . 117 PRO HG2 1 1
15 31734 1 1 117 PRO HG3 H -14.423 -0.451 7.808 1.00 . A A . 117 PRO HG3 1 1
15 31735 1 1 117 PRO N N -11.322 -0.299 6.900 1.00 . A A . 117 PRO N 1 1
15 31736 1 1 117 PRO O O -10.184 -3.112 8.898 1.00 . A A . 117 PRO O 1 1
15 31737 1 1 118 ALA C C -8.542 -4.333 6.621 1.00 . A A . 118 ALA C 1 1
15 31738 1 1 118 ALA CA C -10.048 -4.238 6.373 1.00 . A A . 118 ALA CA 1 1
15 31739 1 1 118 ALA CB C -10.366 -4.590 4.928 1.00 . A A . 118 ALA CB 1 1
15 31740 1 1 118 ALA H H -10.928 -2.355 5.972 1.00 . A A . 118 ALA H 1 1
15 31741 1 1 118 ALA HA H -10.547 -4.954 7.006 1.00 . A A . 118 ALA HA 1 1
15 31742 1 1 118 ALA HB1 H -9.508 -4.374 4.308 1.00 . A A . 118 ALA HB1 1 1
15 31743 1 1 118 ALA HB2 H -11.210 -4.005 4.592 1.00 . A A . 118 ALA HB2 1 1
15 31744 1 1 118 ALA HB3 H -10.605 -5.641 4.859 1.00 . A A . 118 ALA HB3 1 1
15 31745 1 1 118 ALA N N -10.577 -2.915 6.694 1.00 . A A . 118 ALA N 1 1
15 31746 1 1 118 ALA O O -7.968 -5.421 6.562 1.00 . A A . 118 ALA O 1 1
15 31747 1 1 119 ASN C C -6.118 -2.438 8.415 1.00 . A A . 119 ASN C 1 1
15 31748 1 1 119 ASN CA C -6.459 -3.177 7.120 1.00 . A A . 119 ASN CA 1 1
15 31749 1 1 119 ASN CB C -5.758 -2.518 5.930 1.00 . A A . 119 ASN CB 1 1
15 31750 1 1 119 ASN CG C -4.974 -3.513 5.096 1.00 . A A . 119 ASN CG 1 1
15 31751 1 1 119 ASN H H -8.399 -2.357 6.909 1.00 . A A . 119 ASN H 1 1
15 31752 1 1 119 ASN HA H -6.122 -4.200 7.203 1.00 . A A . 119 ASN HA 1 1
15 31753 1 1 119 ASN HB2 H -6.502 -2.060 5.296 1.00 . A A . 119 ASN HB2 1 1
15 31754 1 1 119 ASN HB3 H -5.079 -1.757 6.286 1.00 . A A . 119 ASN HB3 1 1
15 31755 1 1 119 ASN HD21 H -4.209 -4.329 6.740 1.00 . A A . 119 ASN HD21 1 1
15 31756 1 1 119 ASN HD22 H -3.701 -5.034 5.247 1.00 . A A . 119 ASN HD22 1 1
15 31757 1 1 119 ASN N N -7.900 -3.198 6.884 1.00 . A A . 119 ASN N 1 1
15 31758 1 1 119 ASN ND2 N -4.218 -4.379 5.762 1.00 . A A . 119 ASN ND2 1 1
15 31759 1 1 119 ASN O O -5.121 -1.719 8.487 1.00 . A A . 119 ASN O 1 1
15 31760 1 1 119 ASN OD1 O -5.046 -3.504 3.867 1.00 . A A . 119 ASN OD1 1 1
15 31761 1 1 120 GLU C C -5.631 -2.609 11.542 1.00 . A A . 120 GLU C 1 1
15 31762 1 1 120 GLU CA C -6.743 -1.952 10.723 1.00 . A A . 120 GLU CA 1 1
15 31763 1 1 120 GLU CB C -8.045 -1.923 11.528 1.00 . A A . 120 GLU CB 1 1
15 31764 1 1 120 GLU CD C -9.724 -0.513 12.781 1.00 . A A . 120 GLU CD 1 1
15 31765 1 1 120 GLU CG C -8.526 -0.519 11.852 1.00 . A A . 120 GLU CG 1 1
15 31766 1 1 120 GLU H H -7.734 -3.195 9.321 1.00 . A A . 120 GLU H 1 1
15 31767 1 1 120 GLU HA H -6.448 -0.934 10.516 1.00 . A A . 120 GLU HA 1 1
15 31768 1 1 120 GLU HB2 H -8.816 -2.421 10.961 1.00 . A A . 120 GLU HB2 1 1
15 31769 1 1 120 GLU HB3 H -7.894 -2.451 12.458 1.00 . A A . 120 GLU HB3 1 1
15 31770 1 1 120 GLU HG2 H -7.722 0.023 12.326 1.00 . A A . 120 GLU HG2 1 1
15 31771 1 1 120 GLU HG3 H -8.801 -0.025 10.931 1.00 . A A . 120 GLU HG3 1 1
15 31772 1 1 120 GLU N N -6.954 -2.614 9.436 1.00 . A A . 120 GLU N 1 1
15 31773 1 1 120 GLU O O -4.810 -1.917 12.132 1.00 . A A . 120 GLU O 1 1
15 31774 1 1 120 GLU OE1 O -9.734 -1.310 13.743 1.00 . A A . 120 GLU OE1 1 1
15 31775 1 1 120 GLU OE2 O -10.654 0.287 12.547 1.00 . A A . 120 GLU OE2 1 1
15 31776 1 1 121 PRO C C -3.150 -4.102 12.162 1.00 . A A . 121 PRO C 1 1
15 31777 1 1 121 PRO CA C -4.556 -4.660 12.377 1.00 . A A . 121 PRO CA 1 1
15 31778 1 1 121 PRO CB C -4.651 -6.085 11.840 1.00 . A A . 121 PRO CB 1 1
15 31779 1 1 121 PRO CD C -6.522 -4.880 10.948 1.00 . A A . 121 PRO CD 1 1
15 31780 1 1 121 PRO CG C -6.077 -6.236 11.435 1.00 . A A . 121 PRO CG 1 1
15 31781 1 1 121 PRO HA H -4.783 -4.655 13.433 1.00 . A A . 121 PRO HA 1 1
15 31782 1 1 121 PRO HB2 H -3.983 -6.198 10.997 1.00 . A A . 121 PRO HB2 1 1
15 31783 1 1 121 PRO HB3 H -4.386 -6.786 12.616 1.00 . A A . 121 PRO HB3 1 1
15 31784 1 1 121 PRO HD2 H -6.434 -4.821 9.874 1.00 . A A . 121 PRO HD2 1 1
15 31785 1 1 121 PRO HD3 H -7.538 -4.685 11.256 1.00 . A A . 121 PRO HD3 1 1
15 31786 1 1 121 PRO HG2 H -6.157 -6.964 10.640 1.00 . A A . 121 PRO HG2 1 1
15 31787 1 1 121 PRO HG3 H -6.670 -6.541 12.284 1.00 . A A . 121 PRO HG3 1 1
15 31788 1 1 121 PRO N N -5.583 -3.950 11.606 1.00 . A A . 121 PRO N 1 1
15 31789 1 1 121 PRO O O -2.369 -3.984 13.106 1.00 . A A . 121 PRO O 1 1
15 31790 1 1 122 VAL C C -1.407 -1.760 10.972 1.00 . A A . 122 VAL C 1 1
15 31791 1 1 122 VAL CA C -1.520 -3.226 10.577 1.00 . A A . 122 VAL CA 1 1
15 31792 1 1 122 VAL CB C -1.226 -3.349 9.068 1.00 . A A . 122 VAL CB 1 1
15 31793 1 1 122 VAL CG1 C 0.273 -3.368 8.816 1.00 . A A . 122 VAL CG1 1 1
15 31794 1 1 122 VAL CG2 C -1.886 -4.589 8.480 1.00 . A A . 122 VAL CG2 1 1
15 31795 1 1 122 VAL H H -3.497 -3.882 10.211 1.00 . A A . 122 VAL H 1 1
15 31796 1 1 122 VAL HA H -0.776 -3.793 11.116 1.00 . A A . 122 VAL HA 1 1
15 31797 1 1 122 VAL HB H -1.639 -2.483 8.574 1.00 . A A . 122 VAL HB 1 1
15 31798 1 1 122 VAL HG11 H 0.761 -3.944 9.587 1.00 . A A . 122 VAL HG11 1 1
15 31799 1 1 122 VAL HG12 H 0.653 -2.356 8.828 1.00 . A A . 122 VAL HG12 1 1
15 31800 1 1 122 VAL HG13 H 0.471 -3.814 7.853 1.00 . A A . 122 VAL HG13 1 1
15 31801 1 1 122 VAL HG21 H -1.885 -5.380 9.215 1.00 . A A . 122 VAL HG21 1 1
15 31802 1 1 122 VAL HG22 H -1.338 -4.907 7.606 1.00 . A A . 122 VAL HG22 1 1
15 31803 1 1 122 VAL HG23 H -2.904 -4.355 8.203 1.00 . A A . 122 VAL HG23 1 1
15 31804 1 1 122 VAL N N -2.834 -3.765 10.917 1.00 . A A . 122 VAL N 1 1
15 31805 1 1 122 VAL O O -0.454 -1.354 11.636 1.00 . A A . 122 VAL O 1 1
15 31806 1 1 123 ILE C C -2.569 0.719 12.329 1.00 . A A . 123 ILE C 1 1
15 31807 1 1 123 ILE CA C -2.400 0.457 10.837 1.00 . A A . 123 ILE CA 1 1
15 31808 1 1 123 ILE CB C -3.527 1.165 10.060 1.00 . A A . 123 ILE CB 1 1
15 31809 1 1 123 ILE CD1 C -2.699 2.186 7.871 1.00 . A A . 123 ILE CD1 1 1
15 31810 1 1 123 ILE CG1 C -3.317 0.984 8.553 1.00 . A A . 123 ILE CG1 1 1
15 31811 1 1 123 ILE CG2 C -3.588 2.642 10.431 1.00 . A A . 123 ILE CG2 1 1
15 31812 1 1 123 ILE H H -3.110 -1.355 10.013 1.00 . A A . 123 ILE H 1 1
15 31813 1 1 123 ILE HA H -1.456 0.872 10.515 1.00 . A A . 123 ILE HA 1 1
15 31814 1 1 123 ILE HB H -4.466 0.711 10.341 1.00 . A A . 123 ILE HB 1 1
15 31815 1 1 123 ILE HD11 H -1.928 2.602 8.503 1.00 . A A . 123 ILE HD11 1 1
15 31816 1 1 123 ILE HD12 H -3.465 2.930 7.700 1.00 . A A . 123 ILE HD12 1 1
15 31817 1 1 123 ILE HD13 H -2.269 1.885 6.927 1.00 . A A . 123 ILE HD13 1 1
15 31818 1 1 123 ILE HG12 H -2.664 0.141 8.386 1.00 . A A . 123 ILE HG12 1 1
15 31819 1 1 123 ILE HG13 H -4.269 0.791 8.085 1.00 . A A . 123 ILE HG13 1 1
15 31820 1 1 123 ILE HG21 H -4.106 3.185 9.654 1.00 . A A . 123 ILE HG21 1 1
15 31821 1 1 123 ILE HG22 H -2.585 3.027 10.533 1.00 . A A . 123 ILE HG22 1 1
15 31822 1 1 123 ILE HG23 H -4.117 2.756 11.365 1.00 . A A . 123 ILE HG23 1 1
15 31823 1 1 123 ILE N N -2.384 -0.969 10.545 1.00 . A A . 123 ILE N 1 1
15 31824 1 1 123 ILE O O -2.029 1.682 12.860 1.00 . A A . 123 ILE O 1 1
15 31825 1 1 124 ALA C C -2.230 0.084 15.189 1.00 . A A . 124 ALA C 1 1
15 31826 1 1 124 ALA CA C -3.550 0.005 14.432 1.00 . A A . 124 ALA CA 1 1
15 31827 1 1 124 ALA CB C -4.392 -1.150 14.953 1.00 . A A . 124 ALA CB 1 1
15 31828 1 1 124 ALA H H -3.725 -0.895 12.526 1.00 . A A . 124 ALA H 1 1
15 31829 1 1 124 ALA HA H -4.100 0.922 14.589 1.00 . A A . 124 ALA HA 1 1
15 31830 1 1 124 ALA HB1 H -4.179 -1.307 15.999 1.00 . A A . 124 ALA HB1 1 1
15 31831 1 1 124 ALA HB2 H -4.155 -2.046 14.398 1.00 . A A . 124 ALA HB2 1 1
15 31832 1 1 124 ALA HB3 H -5.439 -0.916 14.829 1.00 . A A . 124 ALA HB3 1 1
15 31833 1 1 124 ALA N N -3.319 -0.142 13.001 1.00 . A A . 124 ALA N 1 1
15 31834 1 1 124 ALA O O -2.148 0.696 16.254 1.00 . A A . 124 ALA O 1 1
15 31835 1 1 125 LYS C C 0.839 0.788 15.071 1.00 . A A . 125 LYS C 1 1
15 31836 1 1 125 LYS CA C 0.119 -0.548 15.260 1.00 . A A . 125 LYS CA 1 1
15 31837 1 1 125 LYS CB C 0.972 -1.681 14.684 1.00 . A A . 125 LYS CB 1 1
15 31838 1 1 125 LYS CD C 1.851 -3.490 16.194 1.00 . A A . 125 LYS CD 1 1
15 31839 1 1 125 LYS CE C 1.237 -3.391 17.580 1.00 . A A . 125 LYS CE 1 1
15 31840 1 1 125 LYS CG C 2.106 -2.114 15.600 1.00 . A A . 125 LYS CG 1 1
15 31841 1 1 125 LYS H H -1.330 -1.023 13.781 1.00 . A A . 125 LYS H 1 1
15 31842 1 1 125 LYS HA H -0.020 -0.720 16.316 1.00 . A A . 125 LYS HA 1 1
15 31843 1 1 125 LYS HB2 H 0.338 -2.535 14.500 1.00 . A A . 125 LYS HB2 1 1
15 31844 1 1 125 LYS HB3 H 1.399 -1.353 13.748 1.00 . A A . 125 LYS HB3 1 1
15 31845 1 1 125 LYS HD2 H 1.175 -4.029 15.549 1.00 . A A . 125 LYS HD2 1 1
15 31846 1 1 125 LYS HD3 H 2.790 -4.021 16.262 1.00 . A A . 125 LYS HD3 1 1
15 31847 1 1 125 LYS HE2 H 1.436 -4.310 18.115 1.00 . A A . 125 LYS HE2 1 1
15 31848 1 1 125 LYS HE3 H 1.693 -2.565 18.105 1.00 . A A . 125 LYS HE3 1 1
15 31849 1 1 125 LYS HG2 H 3.023 -2.143 15.031 1.00 . A A . 125 LYS HG2 1 1
15 31850 1 1 125 LYS HG3 H 2.201 -1.396 16.403 1.00 . A A . 125 LYS HG3 1 1
15 31851 1 1 125 LYS HZ1 H -0.453 -2.166 17.626 1.00 . A A . 125 LYS HZ1 1 1
15 31852 1 1 125 LYS HZ2 H -0.704 -3.700 18.289 1.00 . A A . 125 LYS HZ2 1 1
15 31853 1 1 125 LYS HZ3 H -0.610 -3.510 16.611 1.00 . A A . 125 LYS HZ3 1 1
15 31854 1 1 125 LYS N N -1.199 -0.544 14.632 1.00 . A A . 125 LYS N 1 1
15 31855 1 1 125 LYS NZ N -0.236 -3.177 17.523 1.00 . A A . 125 LYS NZ 1 1
15 31856 1 1 125 LYS O O 1.300 1.395 16.037 1.00 . A A . 125 LYS O 1 1
15 31857 1 1 126 LEU C C 0.739 3.701 13.805 1.00 . A A . 126 LEU C 1 1
15 31858 1 1 126 LEU CA C 1.622 2.492 13.508 1.00 . A A . 126 LEU CA 1 1
15 31859 1 1 126 LEU CB C 2.047 2.512 12.040 1.00 . A A . 126 LEU CB 1 1
15 31860 1 1 126 LEU CD1 C 4.532 2.841 11.964 1.00 . A A . 126 LEU CD1 1 1
15 31861 1 1 126 LEU CD2 C 3.070 3.959 10.269 1.00 . A A . 126 LEU CD2 1 1
15 31862 1 1 126 LEU CG C 3.178 3.487 11.711 1.00 . A A . 126 LEU CG 1 1
15 31863 1 1 126 LEU H H 0.566 0.706 13.093 1.00 . A A . 126 LEU H 1 1
15 31864 1 1 126 LEU HA H 2.505 2.552 14.124 1.00 . A A . 126 LEU HA 1 1
15 31865 1 1 126 LEU HB2 H 2.363 1.516 11.767 1.00 . A A . 126 LEU HB2 1 1
15 31866 1 1 126 LEU HB3 H 1.188 2.775 11.441 1.00 . A A . 126 LEU HB3 1 1
15 31867 1 1 126 LEU HD11 H 4.411 2.000 12.629 1.00 . A A . 126 LEU HD11 1 1
15 31868 1 1 126 LEU HD12 H 5.195 3.564 12.416 1.00 . A A . 126 LEU HD12 1 1
15 31869 1 1 126 LEU HD13 H 4.951 2.504 11.028 1.00 . A A . 126 LEU HD13 1 1
15 31870 1 1 126 LEU HD21 H 2.064 3.796 9.912 1.00 . A A . 126 LEU HD21 1 1
15 31871 1 1 126 LEU HD22 H 3.764 3.403 9.656 1.00 . A A . 126 LEU HD22 1 1
15 31872 1 1 126 LEU HD23 H 3.305 5.011 10.217 1.00 . A A . 126 LEU HD23 1 1
15 31873 1 1 126 LEU HG H 3.095 4.352 12.353 1.00 . A A . 126 LEU HG 1 1
15 31874 1 1 126 LEU N N 0.944 1.236 13.822 1.00 . A A . 126 LEU N 1 1
15 31875 1 1 126 LEU O O 1.226 4.740 14.249 1.00 . A A . 126 LEU O 1 1
15 31876 1 1 127 LYS C C -1.411 5.166 15.204 1.00 . A A . 127 LYS C 1 1
15 31877 1 1 127 LYS CA C -1.508 4.647 13.780 1.00 . A A . 127 LYS CA 1 1
15 31878 1 1 127 LYS CB C -2.923 4.159 13.515 1.00 . A A . 127 LYS CB 1 1
15 31879 1 1 127 LYS CD C -5.376 4.698 13.415 1.00 . A A . 127 LYS CD 1 1
15 31880 1 1 127 LYS CE C -5.936 3.712 14.429 1.00 . A A . 127 LYS CE 1 1
15 31881 1 1 127 LYS CG C -3.996 5.191 13.818 1.00 . A A . 127 LYS CG 1 1
15 31882 1 1 127 LYS H H -0.882 2.712 13.190 1.00 . A A . 127 LYS H 1 1
15 31883 1 1 127 LYS HA H -1.277 5.447 13.093 1.00 . A A . 127 LYS HA 1 1
15 31884 1 1 127 LYS HB2 H -2.990 3.889 12.482 1.00 . A A . 127 LYS HB2 1 1
15 31885 1 1 127 LYS HB3 H -3.111 3.285 14.122 1.00 . A A . 127 LYS HB3 1 1
15 31886 1 1 127 LYS HD2 H -6.045 5.543 13.344 1.00 . A A . 127 LYS HD2 1 1
15 31887 1 1 127 LYS HD3 H -5.307 4.211 12.452 1.00 . A A . 127 LYS HD3 1 1
15 31888 1 1 127 LYS HE2 H -5.793 2.709 14.053 1.00 . A A . 127 LYS HE2 1 1
15 31889 1 1 127 LYS HE3 H -5.397 3.827 15.358 1.00 . A A . 127 LYS HE3 1 1
15 31890 1 1 127 LYS HG2 H -3.994 5.397 14.878 1.00 . A A . 127 LYS HG2 1 1
15 31891 1 1 127 LYS HG3 H -3.774 6.098 13.273 1.00 . A A . 127 LYS HG3 1 1
15 31892 1 1 127 LYS HZ1 H -7.815 4.435 13.875 1.00 . A A . 127 LYS HZ1 1 1
15 31893 1 1 127 LYS HZ2 H -7.519 4.504 15.538 1.00 . A A . 127 LYS HZ2 1 1
15 31894 1 1 127 LYS HZ3 H -7.871 3.022 14.804 1.00 . A A . 127 LYS HZ3 1 1
15 31895 1 1 127 LYS N N -0.557 3.562 13.549 1.00 . A A . 127 LYS N 1 1
15 31896 1 1 127 LYS NZ N -7.386 3.933 14.678 1.00 . A A . 127 LYS NZ 1 1
15 31897 1 1 127 LYS O O -1.416 6.374 15.438 1.00 . A A . 127 LYS O 1 1
15 31898 1 1 128 ARG C C 0.163 5.315 17.779 1.00 . A A . 128 ARG C 1 1
15 31899 1 1 128 ARG CA C -1.172 4.615 17.548 1.00 . A A . 128 ARG CA 1 1
15 31900 1 1 128 ARG CB C -1.285 3.378 18.439 1.00 . A A . 128 ARG CB 1 1
15 31901 1 1 128 ARG CD C -2.879 2.608 20.231 1.00 . A A . 128 ARG CD 1 1
15 31902 1 1 128 ARG CG C -1.873 3.670 19.811 1.00 . A A . 128 ARG CG 1 1
15 31903 1 1 128 ARG CZ C -5.206 2.480 21.030 1.00 . A A . 128 ARG CZ 1 1
15 31904 1 1 128 ARG H H -1.282 3.298 15.900 1.00 . A A . 128 ARG H 1 1
15 31905 1 1 128 ARG HA H -1.972 5.299 17.786 1.00 . A A . 128 ARG HA 1 1
15 31906 1 1 128 ARG HB2 H -1.914 2.651 17.947 1.00 . A A . 128 ARG HB2 1 1
15 31907 1 1 128 ARG HB3 H -0.302 2.957 18.574 1.00 . A A . 128 ARG HB3 1 1
15 31908 1 1 128 ARG HD2 H -3.061 1.951 19.394 1.00 . A A . 128 ARG HD2 1 1
15 31909 1 1 128 ARG HD3 H -2.462 2.040 21.049 1.00 . A A . 128 ARG HD3 1 1
15 31910 1 1 128 ARG HE H -4.213 4.173 20.668 1.00 . A A . 128 ARG HE 1 1
15 31911 1 1 128 ARG HG2 H -1.073 3.699 20.535 1.00 . A A . 128 ARG HG2 1 1
15 31912 1 1 128 ARG HG3 H -2.368 4.631 19.782 1.00 . A A . 128 ARG HG3 1 1
15 31913 1 1 128 ARG HH11 H -4.318 0.686 20.748 1.00 . A A . 128 ARG HH11 1 1
15 31914 1 1 128 ARG HH12 H -5.955 0.623 21.309 1.00 . A A . 128 ARG HH12 1 1
15 31915 1 1 128 ARG HH21 H -6.366 4.093 21.406 1.00 . A A . 128 ARG HH21 1 1
15 31916 1 1 128 ARG HH22 H -7.117 2.556 21.683 1.00 . A A . 128 ARG HH22 1 1
15 31917 1 1 128 ARG N N -1.298 4.245 16.150 1.00 . A A . 128 ARG N 1 1
15 31918 1 1 128 ARG NE N -4.147 3.195 20.657 1.00 . A A . 128 ARG NE 1 1
15 31919 1 1 128 ARG NH1 N -5.155 1.154 21.028 1.00 . A A . 128 ARG NH1 1 1
15 31920 1 1 128 ARG NH2 N -6.321 3.093 21.403 1.00 . A A . 128 ARG NH2 1 1
15 31921 1 1 128 ARG O O 0.421 5.844 18.861 1.00 . A A . 128 ARG O 1 1
15 31922 1 1 129 LEU C C 3.120 5.410 18.006 1.00 . A A . 129 LEU C 1 1
15 31923 1 1 129 LEU CA C 2.316 5.957 16.830 1.00 . A A . 129 LEU CA 1 1
15 31924 1 1 129 LEU CB C 2.156 7.474 16.964 1.00 . A A . 129 LEU CB 1 1
15 31925 1 1 129 LEU CD1 C 1.127 7.784 14.694 1.00 . A A . 129 LEU CD1 1 1
15 31926 1 1 129 LEU CD2 C 2.094 9.747 15.906 1.00 . A A . 129 LEU CD2 1 1
15 31927 1 1 129 LEU CG C 2.218 8.253 15.647 1.00 . A A . 129 LEU CG 1 1
15 31928 1 1 129 LEU H H 0.741 4.879 15.904 1.00 . A A . 129 LEU H 1 1
15 31929 1 1 129 LEU HA H 2.849 5.740 15.915 1.00 . A A . 129 LEU HA 1 1
15 31930 1 1 129 LEU HB2 H 1.203 7.673 17.431 1.00 . A A . 129 LEU HB2 1 1
15 31931 1 1 129 LEU HB3 H 2.939 7.843 17.609 1.00 . A A . 129 LEU HB3 1 1
15 31932 1 1 129 LEU HD11 H 0.786 6.805 14.990 1.00 . A A . 129 LEU HD11 1 1
15 31933 1 1 129 LEU HD12 H 1.523 7.739 13.691 1.00 . A A . 129 LEU HD12 1 1
15 31934 1 1 129 LEU HD13 H 0.301 8.478 14.724 1.00 . A A . 129 LEU HD13 1 1
15 31935 1 1 129 LEU HD21 H 1.610 9.909 16.859 1.00 . A A . 129 LEU HD21 1 1
15 31936 1 1 129 LEU HD22 H 1.506 10.203 15.122 1.00 . A A . 129 LEU HD22 1 1
15 31937 1 1 129 LEU HD23 H 3.078 10.193 15.922 1.00 . A A . 129 LEU HD23 1 1
15 31938 1 1 129 LEU HG H 3.173 8.073 15.175 1.00 . A A . 129 LEU HG 1 1
15 31939 1 1 129 LEU N N 1.008 5.317 16.747 1.00 . A A . 129 LEU N 1 1
15 31940 1 1 129 LEU O O 3.089 4.212 18.289 1.00 . A A . 129 LEU O 1 1
15 31941 2 2 1 MG MG MG -3.087 -1.441 -9.052 1.00 . B A . 130 MG MG 1 1
15 31942 3 3 1 8OG C1' C -10.806 -7.551 -1.433 1.00 . C A . 131 8OG C1' 1 1
15 31943 3 3 1 8OG C2 C -12.875 -4.632 1.417 1.00 . C A . 131 8OG C2 1 1
15 31944 3 3 1 8OG C2' C -11.183 -8.923 -2.001 1.00 . C A . 131 8OG C2' 1 1
15 31945 3 3 1 8OG C3' C -9.971 -9.494 -2.745 1.00 . C A . 131 8OG C3' 1 1
15 31946 3 3 1 8OG C4 C -12.349 -5.649 -0.656 1.00 . C A . 131 8OG C4 1 1
15 31947 3 3 1 8OG C4' C -8.844 -8.464 -2.629 1.00 . C A . 131 8OG C4' 1 1
15 31948 3 3 1 8OG C5 C -13.234 -4.816 -1.313 1.00 . C A . 131 8OG C5 1 1
15 31949 3 3 1 8OG C5' C -8.290 -8.025 -3.987 1.00 . C A . 131 8OG C5' 1 1
15 31950 3 3 1 8OG C6 C -13.914 -3.912 -0.575 1.00 . C A . 131 8OG C6 1 1
15 31951 3 3 1 8OG C8 C -12.304 -6.170 -2.871 1.00 . C A . 131 8OG C8 1 1
15 31952 3 3 1 8OG H1 H -14.265 -3.119 1.345 1.00 . C A . 131 8OG H1 1 1
15 31953 3 3 1 8OG H1' H -10.795 -7.642 -0.367 1.00 . C A . 131 8OG H1' 1 1
15 31954 3 3 1 8OG H2' H -12.004 -8.819 -2.678 1.00 . C A . 131 8OG H2' 1 1
15 31955 3 3 1 8OG H2'' H -11.456 -9.580 -1.201 1.00 . C A . 131 8OG H2'' 1 1
15 31956 3 3 1 8OG H21 H -12.093 -5.107 3.234 1.00 . C A . 131 8OG H21 1 1
15 31957 3 3 1 8OG H22 H -13.257 -3.824 3.245 1.00 . C A . 131 8OG H22 1 1
15 31958 3 3 1 8OG H3' H -10.225 -9.613 -3.776 1.00 . C A . 131 8OG H3' 1 1
15 31959 3 3 1 8OG H4' H -8.041 -8.936 -2.105 1.00 . C A . 131 8OG H4' 1 1
15 31960 3 3 1 8OG H5' H -7.874 -8.880 -4.477 1.00 . C A . 131 8OG H5' 1 1
15 31961 3 3 1 8OG H5'' H -9.050 -7.610 -4.613 1.00 . C A . 131 8OG H5'' 1 1
15 31962 3 3 1 8OG H7 H -13.730 -4.703 -3.354 1.00 . C A . 131 8OG H7 1 1
15 31963 3 3 1 8OG HO3' H -10.335 -11.412 -2.308 1.00 . C A . 131 8OG HO3' 1 1
15 31964 3 3 1 8OG N1 N -13.760 -3.789 0.802 1.00 . C A . 131 8OG N1 1 1
15 31965 3 3 1 8OG N2 N -12.730 -4.511 2.744 1.00 . C A . 131 8OG N2 1 1
15 31966 3 3 1 8OG N3 N -12.123 -5.601 0.744 1.00 . C A . 131 8OG N3 1 1
15 31967 3 3 1 8OG N7 N -13.188 -5.149 -2.642 1.00 . C A . 131 8OG N7 1 1
15 31968 3 3 1 8OG N9 N -11.793 -6.466 -1.634 1.00 . C A . 131 8OG N9 1 1
15 31969 3 3 1 8OG O3' O -9.579 -10.763 -2.216 1.00 . C A . 131 8OG O3' 1 1
15 31970 3 3 1 8OG O4' O -9.406 -7.497 -1.736 1.00 . C A . 131 8OG O4' 1 1
15 31971 3 3 1 8OG O5' O -7.257 -7.051 -3.815 1.00 . C A . 131 8OG O5' 1 1
15 31972 3 3 1 8OG O6 O -14.737 -3.134 -1.171 1.00 . C A . 131 8OG O6 1 1
15 31973 3 3 1 8OG O8 O -12.031 -6.728 -3.990 1.00 . C A . 131 8OG O8 1 1
15 31974 3 3 1 8OG OP1 O -6.008 -7.546 -5.940 1.00 . C A . 131 8OG OP1 1 1
15 31975 3 3 1 8OG OP2 O -7.391 -5.412 -5.715 1.00 . C A . 131 8OG OP2 1 1
15 31976 3 3 1 8OG OP3 O -5.253 -5.680 -4.438 1.00 . C A . 131 8OG OP3 1 1
15 31977 3 3 1 8OG P P -6.512 -6.434 -5.102 1.00 . C A . 131 8OG P 1 1
15 31978 4 4 1 HOH H1 H -5.163 -3.046 -10.038 1.00 . D A . 5011 HOH H1 1 1
15 31979 4 4 1 HOH H2 H -4.327 1.070 -9.089 1.00 . D A . 5011 HOH H2 1 1
15 31980 4 4 1 HOH O O -4.846 -2.144 -9.984 1.00 . D A . 5011 HOH O 1 1
16 31981 1 1 1 MET C C -10.214 -20.641 -2.637 1.00 . A A . 1 MET C 1 1
16 31982 1 1 1 MET CA C -10.848 -21.620 -1.654 1.00 . A A . 1 MET CA 1 1
16 31983 1 1 1 MET CB C -9.930 -22.827 -1.444 1.00 . A A . 1 MET CB 1 1
16 31984 1 1 1 MET CE C -8.102 -25.137 0.622 1.00 . A A . 1 MET CE 1 1
16 31985 1 1 1 MET CG C -8.967 -22.663 -0.280 1.00 . A A . 1 MET CG 1 1
16 31986 1 1 1 MET H1 H -12.696 -21.281 -2.492 1.00 . A A . 1 MET H1 1 1
16 31987 1 1 1 MET H2 H -12.649 -22.569 -1.359 1.00 . A A . 1 MET H2 1 1
16 31988 1 1 1 MET H3 H -11.979 -22.778 -2.925 1.00 . A A . 1 MET H3 1 1
16 31989 1 1 1 MET HA H -11.002 -21.122 -0.709 1.00 . A A . 1 MET HA 1 1
16 31990 1 1 1 MET HB2 H -10.540 -23.700 -1.260 1.00 . A A . 1 MET HB2 1 1
16 31991 1 1 1 MET HB3 H -9.352 -22.985 -2.342 1.00 . A A . 1 MET HB3 1 1
16 31992 1 1 1 MET HE1 H -7.757 -24.996 1.635 1.00 . A A . 1 MET HE1 1 1
16 31993 1 1 1 MET HE2 H -7.703 -26.060 0.230 1.00 . A A . 1 MET HE2 1 1
16 31994 1 1 1 MET HE3 H -9.182 -25.178 0.612 1.00 . A A . 1 MET HE3 1 1
16 31995 1 1 1 MET HG2 H -8.611 -21.644 -0.265 1.00 . A A . 1 MET HG2 1 1
16 31996 1 1 1 MET HG3 H -9.497 -22.871 0.639 1.00 . A A . 1 MET HG3 1 1
16 31997 1 1 1 MET N N -12.162 -22.106 -2.153 1.00 . A A . 1 MET N 1 1
16 31998 1 1 1 MET O O -9.518 -21.045 -3.569 1.00 . A A . 1 MET O 1 1
16 31999 1 1 1 MET SD S -7.548 -23.768 -0.392 1.00 . A A . 1 MET SD 1 1
16 32000 1 1 2 LYS C C -8.837 -17.509 -2.566 1.00 . A A . 2 LYS C 1 1
16 32001 1 1 2 LYS CA C -9.910 -18.316 -3.289 1.00 . A A . 2 LYS CA 1 1
16 32002 1 1 2 LYS CB C -11.025 -17.385 -3.772 1.00 . A A . 2 LYS CB 1 1
16 32003 1 1 2 LYS CD C -12.173 -16.710 -5.903 1.00 . A A . 2 LYS CD 1 1
16 32004 1 1 2 LYS CE C -11.985 -16.375 -7.373 1.00 . A A . 2 LYS CE 1 1
16 32005 1 1 2 LYS CG C -10.838 -16.904 -5.201 1.00 . A A . 2 LYS CG 1 1
16 32006 1 1 2 LYS H H -11.020 -19.093 -1.662 1.00 . A A . 2 LYS H 1 1
16 32007 1 1 2 LYS HA H -9.464 -18.801 -4.144 1.00 . A A . 2 LYS HA 1 1
16 32008 1 1 2 LYS HB2 H -11.967 -17.910 -3.712 1.00 . A A . 2 LYS HB2 1 1
16 32009 1 1 2 LYS HB3 H -11.062 -16.522 -3.126 1.00 . A A . 2 LYS HB3 1 1
16 32010 1 1 2 LYS HD2 H -12.747 -17.620 -5.822 1.00 . A A . 2 LYS HD2 1 1
16 32011 1 1 2 LYS HD3 H -12.706 -15.901 -5.423 1.00 . A A . 2 LYS HD3 1 1
16 32012 1 1 2 LYS HE2 H -11.077 -15.801 -7.486 1.00 . A A . 2 LYS HE2 1 1
16 32013 1 1 2 LYS HE3 H -11.901 -17.296 -7.931 1.00 . A A . 2 LYS HE3 1 1
16 32014 1 1 2 LYS HG2 H -10.310 -15.963 -5.188 1.00 . A A . 2 LYS HG2 1 1
16 32015 1 1 2 LYS HG3 H -10.259 -17.636 -5.745 1.00 . A A . 2 LYS HG3 1 1
16 32016 1 1 2 LYS HZ1 H -13.555 -15.012 -7.156 1.00 . A A . 2 LYS HZ1 1 1
16 32017 1 1 2 LYS HZ2 H -13.850 -16.221 -8.303 1.00 . A A . 2 LYS HZ2 1 1
16 32018 1 1 2 LYS HZ3 H -12.796 -14.949 -8.668 1.00 . A A . 2 LYS HZ3 1 1
16 32019 1 1 2 LYS N N -10.458 -19.353 -2.422 1.00 . A A . 2 LYS N 1 1
16 32020 1 1 2 LYS NZ N -13.126 -15.584 -7.913 1.00 . A A . 2 LYS NZ 1 1
16 32021 1 1 2 LYS O O -9.143 -16.648 -1.741 1.00 . A A . 2 LYS O 1 1
16 32022 1 1 3 LYS C C -6.007 -15.921 -3.135 1.00 . A A . 3 LYS C 1 1
16 32023 1 1 3 LYS CA C -6.458 -17.090 -2.265 1.00 . A A . 3 LYS CA 1 1
16 32024 1 1 3 LYS CB C -5.289 -18.050 -2.036 1.00 . A A . 3 LYS CB 1 1
16 32025 1 1 3 LYS CD C -5.577 -20.259 -3.200 1.00 . A A . 3 LYS CD 1 1
16 32026 1 1 3 LYS CE C -4.799 -21.197 -2.292 1.00 . A A . 3 LYS CE 1 1
16 32027 1 1 3 LYS CG C -4.936 -18.882 -3.259 1.00 . A A . 3 LYS CG 1 1
16 32028 1 1 3 LYS H H -7.396 -18.487 -3.549 1.00 . A A . 3 LYS H 1 1
16 32029 1 1 3 LYS HA H -6.790 -16.706 -1.313 1.00 . A A . 3 LYS HA 1 1
16 32030 1 1 3 LYS HB2 H -4.419 -17.479 -1.753 1.00 . A A . 3 LYS HB2 1 1
16 32031 1 1 3 LYS HB3 H -5.544 -18.724 -1.232 1.00 . A A . 3 LYS HB3 1 1
16 32032 1 1 3 LYS HD2 H -6.584 -20.162 -2.821 1.00 . A A . 3 LYS HD2 1 1
16 32033 1 1 3 LYS HD3 H -5.604 -20.676 -4.197 1.00 . A A . 3 LYS HD3 1 1
16 32034 1 1 3 LYS HE2 H -4.216 -20.607 -1.601 1.00 . A A . 3 LYS HE2 1 1
16 32035 1 1 3 LYS HE3 H -5.498 -21.808 -1.741 1.00 . A A . 3 LYS HE3 1 1
16 32036 1 1 3 LYS HG2 H -5.287 -18.371 -4.144 1.00 . A A . 3 LYS HG2 1 1
16 32037 1 1 3 LYS HG3 H -3.863 -18.995 -3.308 1.00 . A A . 3 LYS HG3 1 1
16 32038 1 1 3 LYS HZ1 H -3.057 -21.545 -3.391 1.00 . A A . 3 LYS HZ1 1 1
16 32039 1 1 3 LYS HZ2 H -4.378 -22.477 -3.889 1.00 . A A . 3 LYS HZ2 1 1
16 32040 1 1 3 LYS HZ3 H -3.558 -22.869 -2.463 1.00 . A A . 3 LYS HZ3 1 1
16 32041 1 1 3 LYS N N -7.577 -17.792 -2.883 1.00 . A A . 3 LYS N 1 1
16 32042 1 1 3 LYS NZ N -3.884 -22.084 -3.063 1.00 . A A . 3 LYS NZ 1 1
16 32043 1 1 3 LYS O O -5.845 -16.063 -4.347 1.00 . A A . 3 LYS O 1 1
16 32044 1 1 4 LEU C C -4.469 -12.706 -2.370 1.00 . A A . 4 LEU C 1 1
16 32045 1 1 4 LEU CA C -5.384 -13.572 -3.231 1.00 . A A . 4 LEU CA 1 1
16 32046 1 1 4 LEU CB C -6.603 -12.765 -3.679 1.00 . A A . 4 LEU CB 1 1
16 32047 1 1 4 LEU CD1 C -7.292 -11.249 -1.809 1.00 . A A . 4 LEU CD1 1 1
16 32048 1 1 4 LEU CD2 C -9.032 -12.392 -3.195 1.00 . A A . 4 LEU CD2 1 1
16 32049 1 1 4 LEU CG C -7.642 -12.507 -2.589 1.00 . A A . 4 LEU CG 1 1
16 32050 1 1 4 LEU H H -5.959 -14.711 -1.543 1.00 . A A . 4 LEU H 1 1
16 32051 1 1 4 LEU HA H -4.836 -13.893 -4.105 1.00 . A A . 4 LEU HA 1 1
16 32052 1 1 4 LEU HB2 H -6.260 -11.814 -4.056 1.00 . A A . 4 LEU HB2 1 1
16 32053 1 1 4 LEU HB3 H -7.085 -13.301 -4.483 1.00 . A A . 4 LEU HB3 1 1
16 32054 1 1 4 LEU HD11 H -6.780 -10.555 -2.458 1.00 . A A . 4 LEU HD11 1 1
16 32055 1 1 4 LEU HD12 H -6.651 -11.507 -0.979 1.00 . A A . 4 LEU HD12 1 1
16 32056 1 1 4 LEU HD13 H -8.198 -10.795 -1.438 1.00 . A A . 4 LEU HD13 1 1
16 32057 1 1 4 LEU HD21 H -8.953 -12.026 -4.208 1.00 . A A . 4 LEU HD21 1 1
16 32058 1 1 4 LEU HD22 H -9.625 -11.705 -2.609 1.00 . A A . 4 LEU HD22 1 1
16 32059 1 1 4 LEU HD23 H -9.504 -13.363 -3.199 1.00 . A A . 4 LEU HD23 1 1
16 32060 1 1 4 LEU HG H -7.644 -13.338 -1.898 1.00 . A A . 4 LEU HG 1 1
16 32061 1 1 4 LEU N N -5.810 -14.765 -2.510 1.00 . A A . 4 LEU N 1 1
16 32062 1 1 4 LEU O O -4.697 -12.544 -1.171 1.00 . A A . 4 LEU O 1 1
16 32063 1 1 5 GLN C C -2.693 -9.839 -2.571 1.00 . A A . 5 GLN C 1 1
16 32064 1 1 5 GLN CA C -2.469 -11.318 -2.284 1.00 . A A . 5 GLN CA 1 1
16 32065 1 1 5 GLN CB C -1.048 -11.697 -2.680 1.00 . A A . 5 GLN CB 1 1
16 32066 1 1 5 GLN CD C 0.713 -13.496 -2.503 1.00 . A A . 5 GLN CD 1 1
16 32067 1 1 5 GLN CG C -0.769 -13.175 -2.524 1.00 . A A . 5 GLN CG 1 1
16 32068 1 1 5 GLN H H -3.295 -12.337 -3.941 1.00 . A A . 5 GLN H 1 1
16 32069 1 1 5 GLN HA H -2.593 -11.493 -1.228 1.00 . A A . 5 GLN HA 1 1
16 32070 1 1 5 GLN HB2 H -0.887 -11.425 -3.714 1.00 . A A . 5 GLN HB2 1 1
16 32071 1 1 5 GLN HB3 H -0.353 -11.149 -2.061 1.00 . A A . 5 GLN HB3 1 1
16 32072 1 1 5 GLN HE21 H 0.610 -13.965 -0.574 1.00 . A A . 5 GLN HE21 1 1
16 32073 1 1 5 GLN HE22 H 2.170 -14.113 -1.299 1.00 . A A . 5 GLN HE22 1 1
16 32074 1 1 5 GLN HG2 H -1.211 -13.513 -1.600 1.00 . A A . 5 GLN HG2 1 1
16 32075 1 1 5 GLN HG3 H -1.226 -13.695 -3.347 1.00 . A A . 5 GLN HG3 1 1
16 32076 1 1 5 GLN N N -3.428 -12.160 -2.990 1.00 . A A . 5 GLN N 1 1
16 32077 1 1 5 GLN NE2 N 1.215 -13.898 -1.341 1.00 . A A . 5 GLN NE2 1 1
16 32078 1 1 5 GLN O O -3.216 -9.465 -3.619 1.00 . A A . 5 GLN O 1 1
16 32079 1 1 5 GLN OE1 O 1.399 -13.384 -3.519 1.00 . A A . 5 GLN OE1 1 1
16 32080 1 1 6 ILE C C -1.224 -6.884 -1.062 1.00 . A A . 6 ILE C 1 1
16 32081 1 1 6 ILE CA C -2.402 -7.567 -1.749 1.00 . A A . 6 ILE CA 1 1
16 32082 1 1 6 ILE CB C -3.721 -7.070 -1.128 1.00 . A A . 6 ILE CB 1 1
16 32083 1 1 6 ILE CD1 C -5.049 -7.281 -3.288 1.00 . A A . 6 ILE CD1 1 1
16 32084 1 1 6 ILE CG1 C -4.917 -7.701 -1.840 1.00 . A A . 6 ILE CG1 1 1
16 32085 1 1 6 ILE CG2 C -3.798 -5.556 -1.193 1.00 . A A . 6 ILE CG2 1 1
16 32086 1 1 6 ILE H H -1.864 -9.377 -0.823 1.00 . A A . 6 ILE H 1 1
16 32087 1 1 6 ILE HA H -2.398 -7.313 -2.800 1.00 . A A . 6 ILE HA 1 1
16 32088 1 1 6 ILE HB H -3.735 -7.362 -0.088 1.00 . A A . 6 ILE HB 1 1
16 32089 1 1 6 ILE HD11 H -4.104 -7.422 -3.792 1.00 . A A . 6 ILE HD11 1 1
16 32090 1 1 6 ILE HD12 H -5.332 -6.240 -3.337 1.00 . A A . 6 ILE HD12 1 1
16 32091 1 1 6 ILE HD13 H -5.806 -7.882 -3.770 1.00 . A A . 6 ILE HD13 1 1
16 32092 1 1 6 ILE HG12 H -4.818 -8.776 -1.815 1.00 . A A . 6 ILE HG12 1 1
16 32093 1 1 6 ILE HG13 H -5.823 -7.415 -1.327 1.00 . A A . 6 ILE HG13 1 1
16 32094 1 1 6 ILE HG21 H -3.176 -5.203 -2.000 1.00 . A A . 6 ILE HG21 1 1
16 32095 1 1 6 ILE HG22 H -3.449 -5.140 -0.260 1.00 . A A . 6 ILE HG22 1 1
16 32096 1 1 6 ILE HG23 H -4.820 -5.254 -1.365 1.00 . A A . 6 ILE HG23 1 1
16 32097 1 1 6 ILE N N -2.277 -9.008 -1.628 1.00 . A A . 6 ILE N 1 1
16 32098 1 1 6 ILE O O -1.030 -7.036 0.142 1.00 . A A . 6 ILE O 1 1
16 32099 1 1 7 ALA C C 0.643 -3.962 -1.563 1.00 . A A . 7 ALA C 1 1
16 32100 1 1 7 ALA CA C 0.713 -5.441 -1.254 1.00 . A A . 7 ALA CA 1 1
16 32101 1 1 7 ALA CB C 2.012 -6.033 -1.776 1.00 . A A . 7 ALA CB 1 1
16 32102 1 1 7 ALA H H -0.634 -6.031 -2.781 1.00 . A A . 7 ALA H 1 1
16 32103 1 1 7 ALA HA H 0.687 -5.576 -0.182 1.00 . A A . 7 ALA HA 1 1
16 32104 1 1 7 ALA HB1 H 1.887 -6.321 -2.803 1.00 . A A . 7 ALA HB1 1 1
16 32105 1 1 7 ALA HB2 H 2.273 -6.900 -1.191 1.00 . A A . 7 ALA HB2 1 1
16 32106 1 1 7 ALA HB3 H 2.797 -5.297 -1.701 1.00 . A A . 7 ALA HB3 1 1
16 32107 1 1 7 ALA N N -0.436 -6.133 -1.822 1.00 . A A . 7 ALA N 1 1
16 32108 1 1 7 ALA O O 0.089 -3.566 -2.581 1.00 . A A . 7 ALA O 1 1
16 32109 1 1 8 VAL C C 2.453 -1.054 -0.372 1.00 . A A . 8 VAL C 1 1
16 32110 1 1 8 VAL CA C 1.181 -1.708 -0.895 1.00 . A A . 8 VAL CA 1 1
16 32111 1 1 8 VAL CB C -0.052 -1.036 -0.252 1.00 . A A . 8 VAL CB 1 1
16 32112 1 1 8 VAL CG1 C -1.133 -2.061 0.067 1.00 . A A . 8 VAL CG1 1 1
16 32113 1 1 8 VAL CG2 C 0.342 -0.261 0.998 1.00 . A A . 8 VAL CG2 1 1
16 32114 1 1 8 VAL H H 1.624 -3.512 0.117 1.00 . A A . 8 VAL H 1 1
16 32115 1 1 8 VAL HA H 1.130 -1.542 -1.962 1.00 . A A . 8 VAL HA 1 1
16 32116 1 1 8 VAL HB H -0.457 -0.337 -0.972 1.00 . A A . 8 VAL HB 1 1
16 32117 1 1 8 VAL HG11 H -2.027 -1.551 0.397 1.00 . A A . 8 VAL HG11 1 1
16 32118 1 1 8 VAL HG12 H -0.785 -2.720 0.848 1.00 . A A . 8 VAL HG12 1 1
16 32119 1 1 8 VAL HG13 H -1.354 -2.638 -0.819 1.00 . A A . 8 VAL HG13 1 1
16 32120 1 1 8 VAL HG21 H 0.984 0.563 0.722 1.00 . A A . 8 VAL HG21 1 1
16 32121 1 1 8 VAL HG22 H 0.873 -0.915 1.672 1.00 . A A . 8 VAL HG22 1 1
16 32122 1 1 8 VAL HG23 H -0.544 0.116 1.483 1.00 . A A . 8 VAL HG23 1 1
16 32123 1 1 8 VAL N N 1.197 -3.145 -0.685 1.00 . A A . 8 VAL N 1 1
16 32124 1 1 8 VAL O O 3.185 -1.636 0.427 1.00 . A A . 8 VAL O 1 1
16 32125 1 1 9 GLY C C 3.541 2.350 -0.069 1.00 . A A . 9 GLY C 1 1
16 32126 1 1 9 GLY CA C 3.860 0.902 -0.383 1.00 . A A . 9 GLY CA 1 1
16 32127 1 1 9 GLY H H 2.065 0.584 -1.448 1.00 . A A . 9 GLY H 1 1
16 32128 1 1 9 GLY HA2 H 4.260 0.429 0.502 1.00 . A A . 9 GLY HA2 1 1
16 32129 1 1 9 GLY HA3 H 4.602 0.870 -1.161 1.00 . A A . 9 GLY HA3 1 1
16 32130 1 1 9 GLY N N 2.695 0.169 -0.821 1.00 . A A . 9 GLY N 1 1
16 32131 1 1 9 GLY O O 3.188 3.121 -0.963 1.00 . A A . 9 GLY O 1 1
16 32132 1 1 10 ILE C C 4.515 5.003 1.069 1.00 . A A . 10 ILE C 1 1
16 32133 1 1 10 ILE CA C 3.413 4.104 1.611 1.00 . A A . 10 ILE CA 1 1
16 32134 1 1 10 ILE CB C 3.351 4.250 3.153 1.00 . A A . 10 ILE CB 1 1
16 32135 1 1 10 ILE CD1 C 2.637 3.079 5.307 1.00 . A A . 10 ILE CD1 1 1
16 32136 1 1 10 ILE CG1 C 2.832 2.964 3.809 1.00 . A A . 10 ILE CG1 1 1
16 32137 1 1 10 ILE CG2 C 2.474 5.437 3.532 1.00 . A A . 10 ILE CG2 1 1
16 32138 1 1 10 ILE H H 3.978 2.072 1.861 1.00 . A A . 10 ILE H 1 1
16 32139 1 1 10 ILE HA H 2.463 4.411 1.192 1.00 . A A . 10 ILE HA 1 1
16 32140 1 1 10 ILE HB H 4.350 4.450 3.509 1.00 . A A . 10 ILE HB 1 1
16 32141 1 1 10 ILE HD11 H 3.552 3.424 5.765 1.00 . A A . 10 ILE HD11 1 1
16 32142 1 1 10 ILE HD12 H 2.373 2.113 5.712 1.00 . A A . 10 ILE HD12 1 1
16 32143 1 1 10 ILE HD13 H 1.844 3.784 5.513 1.00 . A A . 10 ILE HD13 1 1
16 32144 1 1 10 ILE HG12 H 1.881 2.700 3.372 1.00 . A A . 10 ILE HG12 1 1
16 32145 1 1 10 ILE HG13 H 3.537 2.166 3.631 1.00 . A A . 10 ILE HG13 1 1
16 32146 1 1 10 ILE HG21 H 1.842 5.169 4.365 1.00 . A A . 10 ILE HG21 1 1
16 32147 1 1 10 ILE HG22 H 1.859 5.711 2.688 1.00 . A A . 10 ILE HG22 1 1
16 32148 1 1 10 ILE HG23 H 3.099 6.273 3.808 1.00 . A A . 10 ILE HG23 1 1
16 32149 1 1 10 ILE N N 3.678 2.728 1.198 1.00 . A A . 10 ILE N 1 1
16 32150 1 1 10 ILE O O 5.604 5.061 1.637 1.00 . A A . 10 ILE O 1 1
16 32151 1 1 11 ILE C C 5.532 7.781 0.125 1.00 . A A . 11 ILE C 1 1
16 32152 1 1 11 ILE CA C 5.259 6.523 -0.679 1.00 . A A . 11 ILE CA 1 1
16 32153 1 1 11 ILE CB C 4.904 6.924 -2.125 1.00 . A A . 11 ILE CB 1 1
16 32154 1 1 11 ILE CD1 C 3.901 6.010 -4.279 1.00 . A A . 11 ILE CD1 1 1
16 32155 1 1 11 ILE CG1 C 3.971 5.894 -2.772 1.00 . A A . 11 ILE CG1 1 1
16 32156 1 1 11 ILE CG2 C 6.185 7.070 -2.940 1.00 . A A . 11 ILE CG2 1 1
16 32157 1 1 11 ILE H H 3.370 5.570 -0.479 1.00 . A A . 11 ILE H 1 1
16 32158 1 1 11 ILE HA H 6.167 5.954 -0.720 1.00 . A A . 11 ILE HA 1 1
16 32159 1 1 11 ILE HB H 4.411 7.884 -2.099 1.00 . A A . 11 ILE HB 1 1
16 32160 1 1 11 ILE HD11 H 3.263 5.234 -4.672 1.00 . A A . 11 ILE HD11 1 1
16 32161 1 1 11 ILE HD12 H 4.894 5.905 -4.690 1.00 . A A . 11 ILE HD12 1 1
16 32162 1 1 11 ILE HD13 H 3.502 6.977 -4.546 1.00 . A A . 11 ILE HD13 1 1
16 32163 1 1 11 ILE HG12 H 4.319 4.901 -2.531 1.00 . A A . 11 ILE HG12 1 1
16 32164 1 1 11 ILE HG13 H 2.973 6.027 -2.380 1.00 . A A . 11 ILE HG13 1 1
16 32165 1 1 11 ILE HG21 H 6.435 6.123 -3.395 1.00 . A A . 11 ILE HG21 1 1
16 32166 1 1 11 ILE HG22 H 6.994 7.381 -2.294 1.00 . A A . 11 ILE HG22 1 1
16 32167 1 1 11 ILE HG23 H 6.036 7.811 -3.711 1.00 . A A . 11 ILE HG23 1 1
16 32168 1 1 11 ILE N N 4.247 5.674 -0.053 1.00 . A A . 11 ILE N 1 1
16 32169 1 1 11 ILE O O 4.637 8.578 0.389 1.00 . A A . 11 ILE O 1 1
16 32170 1 1 12 ARG C C 7.556 10.269 0.351 1.00 . A A . 12 ARG C 1 1
16 32171 1 1 12 ARG CA C 7.221 9.106 1.270 1.00 . A A . 12 ARG CA 1 1
16 32172 1 1 12 ARG CB C 8.431 8.760 2.139 1.00 . A A . 12 ARG CB 1 1
16 32173 1 1 12 ARG CD C 8.793 9.656 4.463 1.00 . A A . 12 ARG CD 1 1
16 32174 1 1 12 ARG CG C 8.090 8.609 3.612 1.00 . A A . 12 ARG CG 1 1
16 32175 1 1 12 ARG CZ C 10.478 8.404 5.752 1.00 . A A . 12 ARG CZ 1 1
16 32176 1 1 12 ARG H H 7.456 7.272 0.243 1.00 . A A . 12 ARG H 1 1
16 32177 1 1 12 ARG HA H 6.404 9.396 1.909 1.00 . A A . 12 ARG HA 1 1
16 32178 1 1 12 ARG HB2 H 8.856 7.830 1.791 1.00 . A A . 12 ARG HB2 1 1
16 32179 1 1 12 ARG HB3 H 9.168 9.543 2.040 1.00 . A A . 12 ARG HB3 1 1
16 32180 1 1 12 ARG HD2 H 9.600 10.086 3.889 1.00 . A A . 12 ARG HD2 1 1
16 32181 1 1 12 ARG HD3 H 8.082 10.429 4.718 1.00 . A A . 12 ARG HD3 1 1
16 32182 1 1 12 ARG HE H 8.826 9.219 6.519 1.00 . A A . 12 ARG HE 1 1
16 32183 1 1 12 ARG HG2 H 7.023 8.716 3.736 1.00 . A A . 12 ARG HG2 1 1
16 32184 1 1 12 ARG HG3 H 8.394 7.628 3.940 1.00 . A A . 12 ARG HG3 1 1
16 32185 1 1 12 ARG HH11 H 10.882 8.563 3.776 1.00 . A A . 12 ARG HH11 1 1
16 32186 1 1 12 ARG HH12 H 12.053 7.688 4.705 1.00 . A A . 12 ARG HH12 1 1
16 32187 1 1 12 ARG HH21 H 10.363 8.070 7.742 1.00 . A A . 12 ARG HH21 1 1
16 32188 1 1 12 ARG HH22 H 11.759 7.407 6.957 1.00 . A A . 12 ARG HH22 1 1
16 32189 1 1 12 ARG N N 6.794 7.947 0.499 1.00 . A A . 12 ARG N 1 1
16 32190 1 1 12 ARG NE N 9.337 9.087 5.692 1.00 . A A . 12 ARG NE 1 1
16 32191 1 1 12 ARG NH1 N 11.196 8.202 4.655 1.00 . A A . 12 ARG NH1 1 1
16 32192 1 1 12 ARG NH2 N 10.901 7.921 6.912 1.00 . A A . 12 ARG NH2 1 1
16 32193 1 1 12 ARG O O 8.340 10.124 -0.590 1.00 . A A . 12 ARG O 1 1
16 32194 1 1 13 ASN C C 8.497 13.271 0.098 1.00 . A A . 13 ASN C 1 1
16 32195 1 1 13 ASN CA C 7.138 12.631 -0.143 1.00 . A A . 13 ASN CA 1 1
16 32196 1 1 13 ASN CB C 6.050 13.656 0.148 1.00 . A A . 13 ASN CB 1 1
16 32197 1 1 13 ASN CG C 5.646 14.448 -1.083 1.00 . A A . 13 ASN CG 1 1
16 32198 1 1 13 ASN H H 6.326 11.436 1.404 1.00 . A A . 13 ASN H 1 1
16 32199 1 1 13 ASN HA H 7.074 12.364 -1.178 1.00 . A A . 13 ASN HA 1 1
16 32200 1 1 13 ASN HB2 H 5.186 13.157 0.522 1.00 . A A . 13 ASN HB2 1 1
16 32201 1 1 13 ASN HB3 H 6.415 14.342 0.886 1.00 . A A . 13 ASN HB3 1 1
16 32202 1 1 13 ASN HD21 H 3.726 14.222 -0.630 1.00 . A A . 13 ASN HD21 1 1
16 32203 1 1 13 ASN HD22 H 4.058 15.123 -2.067 1.00 . A A . 13 ASN HD22 1 1
16 32204 1 1 13 ASN N N 6.942 11.414 0.639 1.00 . A A . 13 ASN N 1 1
16 32205 1 1 13 ASN ND2 N 4.346 14.615 -1.279 1.00 . A A . 13 ASN ND2 1 1
16 32206 1 1 13 ASN O O 9.380 12.707 0.743 1.00 . A A . 13 ASN O 1 1
16 32207 1 1 13 ASN OD1 O 6.495 14.906 -1.847 1.00 . A A . 13 ASN OD1 1 1
16 32208 1 1 14 GLU C C 10.248 15.626 1.032 1.00 . A A . 14 GLU C 1 1
16 32209 1 1 14 GLU CA C 9.850 15.255 -0.397 1.00 . A A . 14 GLU CA 1 1
16 32210 1 1 14 GLU CB C 9.656 16.525 -1.231 1.00 . A A . 14 GLU CB 1 1
16 32211 1 1 14 GLU CD C 10.360 18.588 0.050 1.00 . A A . 14 GLU CD 1 1
16 32212 1 1 14 GLU CG C 10.733 17.580 -1.020 1.00 . A A . 14 GLU CG 1 1
16 32213 1 1 14 GLU H H 7.870 14.815 -0.969 1.00 . A A . 14 GLU H 1 1
16 32214 1 1 14 GLU HA H 10.641 14.675 -0.830 1.00 . A A . 14 GLU HA 1 1
16 32215 1 1 14 GLU HB2 H 9.651 16.254 -2.277 1.00 . A A . 14 GLU HB2 1 1
16 32216 1 1 14 GLU HB3 H 8.696 16.960 -0.977 1.00 . A A . 14 GLU HB3 1 1
16 32217 1 1 14 GLU HG2 H 11.648 17.089 -0.725 1.00 . A A . 14 GLU HG2 1 1
16 32218 1 1 14 GLU HG3 H 10.891 18.105 -1.950 1.00 . A A . 14 GLU HG3 1 1
16 32219 1 1 14 GLU N N 8.631 14.459 -0.467 1.00 . A A . 14 GLU N 1 1
16 32220 1 1 14 GLU O O 11.367 16.087 1.262 1.00 . A A . 14 GLU O 1 1
16 32221 1 1 14 GLU OE1 O 9.466 19.422 -0.207 1.00 . A A . 14 GLU OE1 1 1
16 32222 1 1 14 GLU OE2 O 10.960 18.543 1.143 1.00 . A A . 14 GLU OE2 1 1
16 32223 1 1 15 ASN C C 9.256 14.676 4.334 1.00 . A A . 15 ASN C 1 1
16 32224 1 1 15 ASN CA C 9.647 15.795 3.370 1.00 . A A . 15 ASN CA 1 1
16 32225 1 1 15 ASN CB C 8.943 17.102 3.749 1.00 . A A . 15 ASN CB 1 1
16 32226 1 1 15 ASN CG C 9.214 17.520 5.182 1.00 . A A . 15 ASN CG 1 1
16 32227 1 1 15 ASN H H 8.467 15.088 1.754 1.00 . A A . 15 ASN H 1 1
16 32228 1 1 15 ASN HA H 10.713 15.946 3.441 1.00 . A A . 15 ASN HA 1 1
16 32229 1 1 15 ASN HB2 H 9.287 17.889 3.096 1.00 . A A . 15 ASN HB2 1 1
16 32230 1 1 15 ASN HB3 H 7.877 16.980 3.624 1.00 . A A . 15 ASN HB3 1 1
16 32231 1 1 15 ASN HD21 H 11.134 17.040 4.990 1.00 . A A . 15 ASN HD21 1 1
16 32232 1 1 15 ASN HD22 H 10.666 17.655 6.534 1.00 . A A . 15 ASN HD22 1 1
16 32233 1 1 15 ASN N N 9.346 15.447 1.985 1.00 . A A . 15 ASN N 1 1
16 32234 1 1 15 ASN ND2 N 10.464 17.392 5.612 1.00 . A A . 15 ASN ND2 1 1
16 32235 1 1 15 ASN O O 10.096 13.870 4.734 1.00 . A A . 15 ASN O 1 1
16 32236 1 1 15 ASN OD1 O 8.311 17.957 5.894 1.00 . A A . 15 ASN OD1 1 1
16 32237 1 1 16 ASN C C 6.035 13.265 5.381 1.00 . A A . 16 ASN C 1 1
16 32238 1 1 16 ASN CA C 7.499 13.614 5.638 1.00 . A A . 16 ASN CA 1 1
16 32239 1 1 16 ASN CB C 7.680 14.080 7.085 1.00 . A A . 16 ASN CB 1 1
16 32240 1 1 16 ASN CG C 6.800 15.265 7.432 1.00 . A A . 16 ASN CG 1 1
16 32241 1 1 16 ASN H H 7.359 15.303 4.363 1.00 . A A . 16 ASN H 1 1
16 32242 1 1 16 ASN HA H 8.094 12.723 5.484 1.00 . A A . 16 ASN HA 1 1
16 32243 1 1 16 ASN HB2 H 7.434 13.267 7.751 1.00 . A A . 16 ASN HB2 1 1
16 32244 1 1 16 ASN HB3 H 8.712 14.364 7.238 1.00 . A A . 16 ASN HB3 1 1
16 32245 1 1 16 ASN HD21 H 5.215 14.074 7.588 1.00 . A A . 16 ASN HD21 1 1
16 32246 1 1 16 ASN HD22 H 4.926 15.752 7.881 1.00 . A A . 16 ASN HD22 1 1
16 32247 1 1 16 ASN N N 7.982 14.634 4.711 1.00 . A A . 16 ASN N 1 1
16 32248 1 1 16 ASN ND2 N 5.517 15.003 7.656 1.00 . A A . 16 ASN ND2 1 1
16 32249 1 1 16 ASN O O 5.393 12.610 6.203 1.00 . A A . 16 ASN O 1 1
16 32250 1 1 16 ASN OD1 O 7.267 16.401 7.497 1.00 . A A . 16 ASN OD1 1 1
16 32251 1 1 17 GLU C C 4.122 12.219 2.894 1.00 . A A . 17 GLU C 1 1
16 32252 1 1 17 GLU CA C 4.137 13.383 3.870 1.00 . A A . 17 GLU CA 1 1
16 32253 1 1 17 GLU CB C 3.436 14.606 3.260 1.00 . A A . 17 GLU CB 1 1
16 32254 1 1 17 GLU CD C 3.663 16.843 2.108 1.00 . A A . 17 GLU CD 1 1
16 32255 1 1 17 GLU CG C 4.375 15.589 2.577 1.00 . A A . 17 GLU CG 1 1
16 32256 1 1 17 GLU H H 6.076 14.179 3.604 1.00 . A A . 17 GLU H 1 1
16 32257 1 1 17 GLU HA H 3.615 13.088 4.769 1.00 . A A . 17 GLU HA 1 1
16 32258 1 1 17 GLU HB2 H 2.719 14.264 2.530 1.00 . A A . 17 GLU HB2 1 1
16 32259 1 1 17 GLU HB3 H 2.911 15.131 4.044 1.00 . A A . 17 GLU HB3 1 1
16 32260 1 1 17 GLU HG2 H 5.148 15.874 3.273 1.00 . A A . 17 GLU HG2 1 1
16 32261 1 1 17 GLU HG3 H 4.821 15.106 1.721 1.00 . A A . 17 GLU HG3 1 1
16 32262 1 1 17 GLU N N 5.516 13.681 4.232 1.00 . A A . 17 GLU N 1 1
16 32263 1 1 17 GLU O O 5.142 11.911 2.287 1.00 . A A . 17 GLU O 1 1
16 32264 1 1 17 GLU OE1 O 2.864 17.400 2.889 1.00 . A A . 17 GLU OE1 1 1
16 32265 1 1 17 GLU OE2 O 3.905 17.269 0.959 1.00 . A A . 17 GLU OE2 1 1
16 32266 1 1 18 ILE C C 1.627 10.435 1.026 1.00 . A A . 18 ILE C 1 1
16 32267 1 1 18 ILE CA C 2.901 10.408 1.863 1.00 . A A . 18 ILE CA 1 1
16 32268 1 1 18 ILE CB C 2.980 9.089 2.663 1.00 . A A . 18 ILE CB 1 1
16 32269 1 1 18 ILE CD1 C 4.449 8.344 4.600 1.00 . A A . 18 ILE CD1 1 1
16 32270 1 1 18 ILE CG1 C 4.401 8.874 3.186 1.00 . A A . 18 ILE CG1 1 1
16 32271 1 1 18 ILE CG2 C 2.535 7.898 1.820 1.00 . A A . 18 ILE CG2 1 1
16 32272 1 1 18 ILE H H 2.202 11.821 3.280 1.00 . A A . 18 ILE H 1 1
16 32273 1 1 18 ILE HA H 3.751 10.447 1.199 1.00 . A A . 18 ILE HA 1 1
16 32274 1 1 18 ILE HB H 2.312 9.172 3.502 1.00 . A A . 18 ILE HB 1 1
16 32275 1 1 18 ILE HD11 H 5.208 7.579 4.672 1.00 . A A . 18 ILE HD11 1 1
16 32276 1 1 18 ILE HD12 H 3.489 7.925 4.859 1.00 . A A . 18 ILE HD12 1 1
16 32277 1 1 18 ILE HD13 H 4.685 9.150 5.279 1.00 . A A . 18 ILE HD13 1 1
16 32278 1 1 18 ILE HG12 H 4.909 8.166 2.550 1.00 . A A . 18 ILE HG12 1 1
16 32279 1 1 18 ILE HG13 H 4.931 9.816 3.165 1.00 . A A . 18 ILE HG13 1 1
16 32280 1 1 18 ILE HG21 H 3.238 7.089 1.940 1.00 . A A . 18 ILE HG21 1 1
16 32281 1 1 18 ILE HG22 H 2.494 8.183 0.780 1.00 . A A . 18 ILE HG22 1 1
16 32282 1 1 18 ILE HG23 H 1.556 7.574 2.142 1.00 . A A . 18 ILE HG23 1 1
16 32283 1 1 18 ILE N N 2.987 11.553 2.759 1.00 . A A . 18 ILE N 1 1
16 32284 1 1 18 ILE O O 0.543 10.744 1.523 1.00 . A A . 18 ILE O 1 1
16 32285 1 1 19 PHE C C -0.181 8.790 -0.927 1.00 . A A . 19 PHE C 1 1
16 32286 1 1 19 PHE CA C 0.652 10.046 -1.170 1.00 . A A . 19 PHE CA 1 1
16 32287 1 1 19 PHE CB C 1.159 10.079 -2.617 1.00 . A A . 19 PHE CB 1 1
16 32288 1 1 19 PHE CD1 C -0.647 10.841 -4.186 1.00 . A A . 19 PHE CD1 1 1
16 32289 1 1 19 PHE CD2 C -0.148 8.511 -4.077 1.00 . A A . 19 PHE CD2 1 1
16 32290 1 1 19 PHE CE1 C -1.620 10.591 -5.135 1.00 . A A . 19 PHE CE1 1 1
16 32291 1 1 19 PHE CE2 C -1.120 8.256 -5.026 1.00 . A A . 19 PHE CE2 1 1
16 32292 1 1 19 PHE CG C 0.098 9.805 -3.647 1.00 . A A . 19 PHE CG 1 1
16 32293 1 1 19 PHE CZ C -1.857 9.298 -5.556 1.00 . A A . 19 PHE CZ 1 1
16 32294 1 1 19 PHE H H 2.666 9.842 -0.573 1.00 . A A . 19 PHE H 1 1
16 32295 1 1 19 PHE HA H 0.037 10.915 -0.990 1.00 . A A . 19 PHE HA 1 1
16 32296 1 1 19 PHE HB2 H 1.573 11.055 -2.821 1.00 . A A . 19 PHE HB2 1 1
16 32297 1 1 19 PHE HB3 H 1.935 9.335 -2.732 1.00 . A A . 19 PHE HB3 1 1
16 32298 1 1 19 PHE HD1 H -0.462 11.854 -3.858 1.00 . A A . 19 PHE HD1 1 1
16 32299 1 1 19 PHE HD2 H 0.427 7.697 -3.664 1.00 . A A . 19 PHE HD2 1 1
16 32300 1 1 19 PHE HE1 H -2.194 11.407 -5.549 1.00 . A A . 19 PHE HE1 1 1
16 32301 1 1 19 PHE HE2 H -1.303 7.243 -5.353 1.00 . A A . 19 PHE HE2 1 1
16 32302 1 1 19 PHE HZ H -2.617 9.100 -6.297 1.00 . A A . 19 PHE HZ 1 1
16 32303 1 1 19 PHE N N 1.775 10.088 -0.247 1.00 . A A . 19 PHE N 1 1
16 32304 1 1 19 PHE O O 0.117 7.722 -1.463 1.00 . A A . 19 PHE O 1 1
16 32305 1 1 20 ILE C C -3.480 8.026 -0.392 1.00 . A A . 20 ILE C 1 1
16 32306 1 1 20 ILE CA C -2.095 7.807 0.207 1.00 . A A . 20 ILE CA 1 1
16 32307 1 1 20 ILE CB C -2.237 7.588 1.735 1.00 . A A . 20 ILE CB 1 1
16 32308 1 1 20 ILE CD1 C -1.646 8.558 4.015 1.00 . A A . 20 ILE CD1 1 1
16 32309 1 1 20 ILE CG1 C -1.423 8.622 2.519 1.00 . A A . 20 ILE CG1 1 1
16 32310 1 1 20 ILE CG2 C -1.803 6.180 2.113 1.00 . A A . 20 ILE CG2 1 1
16 32311 1 1 20 ILE H H -1.401 9.804 0.285 1.00 . A A . 20 ILE H 1 1
16 32312 1 1 20 ILE HA H -1.662 6.914 -0.227 1.00 . A A . 20 ILE HA 1 1
16 32313 1 1 20 ILE HB H -3.281 7.690 1.996 1.00 . A A . 20 ILE HB 1 1
16 32314 1 1 20 ILE HD11 H -0.991 9.261 4.507 1.00 . A A . 20 ILE HD11 1 1
16 32315 1 1 20 ILE HD12 H -1.433 7.560 4.368 1.00 . A A . 20 ILE HD12 1 1
16 32316 1 1 20 ILE HD13 H -2.674 8.808 4.236 1.00 . A A . 20 ILE HD13 1 1
16 32317 1 1 20 ILE HG12 H -0.373 8.460 2.335 1.00 . A A . 20 ILE HG12 1 1
16 32318 1 1 20 ILE HG13 H -1.693 9.613 2.185 1.00 . A A . 20 ILE HG13 1 1
16 32319 1 1 20 ILE HG21 H -2.567 5.720 2.723 1.00 . A A . 20 ILE HG21 1 1
16 32320 1 1 20 ILE HG22 H -0.879 6.226 2.669 1.00 . A A . 20 ILE HG22 1 1
16 32321 1 1 20 ILE HG23 H -1.656 5.593 1.219 1.00 . A A . 20 ILE HG23 1 1
16 32322 1 1 20 ILE N N -1.220 8.928 -0.112 1.00 . A A . 20 ILE N 1 1
16 32323 1 1 20 ILE O O -4.008 9.137 -0.365 1.00 . A A . 20 ILE O 1 1
16 32324 1 1 21 THR C C -6.457 7.240 -0.470 1.00 . A A . 21 THR C 1 1
16 32325 1 1 21 THR CA C -5.386 7.051 -1.538 1.00 . A A . 21 THR CA 1 1
16 32326 1 1 21 THR CB C -5.684 5.794 -2.356 1.00 . A A . 21 THR CB 1 1
16 32327 1 1 21 THR CG2 C -4.503 5.312 -3.169 1.00 . A A . 21 THR CG2 1 1
16 32328 1 1 21 THR H H -3.595 6.104 -0.927 1.00 . A A . 21 THR H 1 1
16 32329 1 1 21 THR HA H -5.394 7.908 -2.195 1.00 . A A . 21 THR HA 1 1
16 32330 1 1 21 THR HB H -6.490 6.011 -3.040 1.00 . A A . 21 THR HB 1 1
16 32331 1 1 21 THR HG1 H -7.043 4.636 -1.551 1.00 . A A . 21 THR HG1 1 1
16 32332 1 1 21 THR HG21 H -3.830 4.757 -2.533 1.00 . A A . 21 THR HG21 1 1
16 32333 1 1 21 THR HG22 H -3.984 6.161 -3.588 1.00 . A A . 21 THR HG22 1 1
16 32334 1 1 21 THR HG23 H -4.852 4.674 -3.967 1.00 . A A . 21 THR HG23 1 1
16 32335 1 1 21 THR N N -4.063 6.964 -0.933 1.00 . A A . 21 THR N 1 1
16 32336 1 1 21 THR O O -6.572 6.436 0.454 1.00 . A A . 21 THR O 1 1
16 32337 1 1 21 THR OG1 O -6.089 4.731 -1.513 1.00 . A A . 21 THR OG1 1 1
16 32338 1 1 22 ARG C C -9.635 8.777 -0.366 1.00 . A A . 22 ARG C 1 1
16 32339 1 1 22 ARG CA C -8.301 8.600 0.350 1.00 . A A . 22 ARG CA 1 1
16 32340 1 1 22 ARG CB C -7.967 9.862 1.149 1.00 . A A . 22 ARG CB 1 1
16 32341 1 1 22 ARG CD C -9.440 11.108 2.770 1.00 . A A . 22 ARG CD 1 1
16 32342 1 1 22 ARG CG C -8.575 9.877 2.543 1.00 . A A . 22 ARG CG 1 1
16 32343 1 1 22 ARG CZ C -7.880 12.858 3.525 1.00 . A A . 22 ARG CZ 1 1
16 32344 1 1 22 ARG H H -7.099 8.910 -1.364 1.00 . A A . 22 ARG H 1 1
16 32345 1 1 22 ARG HA H -8.378 7.765 1.029 1.00 . A A . 22 ARG HA 1 1
16 32346 1 1 22 ARG HB2 H -6.893 9.938 1.246 1.00 . A A . 22 ARG HB2 1 1
16 32347 1 1 22 ARG HB3 H -8.332 10.723 0.609 1.00 . A A . 22 ARG HB3 1 1
16 32348 1 1 22 ARG HD2 H -9.537 11.643 1.837 1.00 . A A . 22 ARG HD2 1 1
16 32349 1 1 22 ARG HD3 H -10.417 10.788 3.101 1.00 . A A . 22 ARG HD3 1 1
16 32350 1 1 22 ARG HE H -9.241 11.966 4.678 1.00 . A A . 22 ARG HE 1 1
16 32351 1 1 22 ARG HG2 H -9.184 8.996 2.669 1.00 . A A . 22 ARG HG2 1 1
16 32352 1 1 22 ARG HG3 H -7.777 9.872 3.272 1.00 . A A . 22 ARG HG3 1 1
16 32353 1 1 22 ARG HH11 H -7.690 12.352 1.575 1.00 . A A . 22 ARG HH11 1 1
16 32354 1 1 22 ARG HH12 H -6.606 13.581 2.131 1.00 . A A . 22 ARG HH12 1 1
16 32355 1 1 22 ARG HH21 H -7.815 13.583 5.410 1.00 . A A . 22 ARG HH21 1 1
16 32356 1 1 22 ARG HH22 H -6.675 14.280 4.308 1.00 . A A . 22 ARG HH22 1 1
16 32357 1 1 22 ARG N N -7.238 8.307 -0.604 1.00 . A A . 22 ARG N 1 1
16 32358 1 1 22 ARG NE N -8.869 12.004 3.772 1.00 . A A . 22 ARG NE 1 1
16 32359 1 1 22 ARG NH1 N -7.348 12.936 2.310 1.00 . A A . 22 ARG NH1 1 1
16 32360 1 1 22 ARG NH2 N -7.419 13.638 4.494 1.00 . A A . 22 ARG NH2 1 1
16 32361 1 1 22 ARG O O -9.715 9.463 -1.385 1.00 . A A . 22 ARG O 1 1
16 32362 1 1 23 ARG C C -11.965 8.144 -1.941 1.00 . A A . 23 ARG C 1 1
16 32363 1 1 23 ARG CA C -12.018 8.216 -0.412 1.00 . A A . 23 ARG CA 1 1
16 32364 1 1 23 ARG CB C -12.749 9.481 0.065 1.00 . A A . 23 ARG CB 1 1
16 32365 1 1 23 ARG CD C -12.659 11.959 0.471 1.00 . A A . 23 ARG CD 1 1
16 32366 1 1 23 ARG CG C -11.847 10.693 0.248 1.00 . A A . 23 ARG CG 1 1
16 32367 1 1 23 ARG CZ C -11.144 13.903 0.363 1.00 . A A . 23 ARG CZ 1 1
16 32368 1 1 23 ARG H H -10.541 7.609 0.981 1.00 . A A . 23 ARG H 1 1
16 32369 1 1 23 ARG HA H -12.563 7.360 -0.064 1.00 . A A . 23 ARG HA 1 1
16 32370 1 1 23 ARG HB2 H -13.512 9.734 -0.655 1.00 . A A . 23 ARG HB2 1 1
16 32371 1 1 23 ARG HB3 H -13.222 9.269 1.012 1.00 . A A . 23 ARG HB3 1 1
16 32372 1 1 23 ARG HD2 H -13.654 11.806 0.078 1.00 . A A . 23 ARG HD2 1 1
16 32373 1 1 23 ARG HD3 H -12.720 12.153 1.531 1.00 . A A . 23 ARG HD3 1 1
16 32374 1 1 23 ARG HE H -12.367 13.322 -1.102 1.00 . A A . 23 ARG HE 1 1
16 32375 1 1 23 ARG HG2 H -11.210 10.531 1.104 1.00 . A A . 23 ARG HG2 1 1
16 32376 1 1 23 ARG HG3 H -11.240 10.817 -0.637 1.00 . A A . 23 ARG HG3 1 1
16 32377 1 1 23 ARG HH11 H -11.063 12.884 2.109 1.00 . A A . 23 ARG HH11 1 1
16 32378 1 1 23 ARG HH12 H -10.013 14.256 2.002 1.00 . A A . 23 ARG HH12 1 1
16 32379 1 1 23 ARG HH21 H -10.985 15.124 -1.240 1.00 . A A . 23 ARG HH21 1 1
16 32380 1 1 23 ARG HH22 H -9.968 15.526 0.102 1.00 . A A . 23 ARG HH22 1 1
16 32381 1 1 23 ARG N N -10.677 8.143 0.171 1.00 . A A . 23 ARG N 1 1
16 32382 1 1 23 ARG NE N -12.064 13.118 -0.193 1.00 . A A . 23 ARG NE 1 1
16 32383 1 1 23 ARG NH1 N -10.704 13.660 1.592 1.00 . A A . 23 ARG NH1 1 1
16 32384 1 1 23 ARG NH2 N -10.659 14.936 -0.313 1.00 . A A . 23 ARG NH2 1 1
16 32385 1 1 23 ARG O O -11.747 7.073 -2.509 1.00 . A A . 23 ARG O 1 1
16 32386 1 1 24 ALA C C -12.701 10.672 -4.565 1.00 . A A . 24 ALA C 1 1
16 32387 1 1 24 ALA CA C -12.130 9.349 -4.061 1.00 . A A . 24 ALA CA 1 1
16 32388 1 1 24 ALA CB C -12.898 8.184 -4.672 1.00 . A A . 24 ALA CB 1 1
16 32389 1 1 24 ALA H H -12.322 10.096 -2.091 1.00 . A A . 24 ALA H 1 1
16 32390 1 1 24 ALA HA H -11.098 9.273 -4.374 1.00 . A A . 24 ALA HA 1 1
16 32391 1 1 24 ALA HB1 H -13.680 7.874 -3.996 1.00 . A A . 24 ALA HB1 1 1
16 32392 1 1 24 ALA HB2 H -12.223 7.359 -4.844 1.00 . A A . 24 ALA HB2 1 1
16 32393 1 1 24 ALA HB3 H -13.335 8.494 -5.610 1.00 . A A . 24 ALA HB3 1 1
16 32394 1 1 24 ALA N N -12.159 9.282 -2.599 1.00 . A A . 24 ALA N 1 1
16 32395 1 1 24 ALA O O -12.376 11.117 -5.666 1.00 . A A . 24 ALA O 1 1
16 32396 1 1 25 ALA C C -15.362 12.338 -5.066 1.00 . A A . 25 ALA C 1 1
16 32397 1 1 25 ALA CA C -14.190 12.563 -4.118 1.00 . A A . 25 ALA CA 1 1
16 32398 1 1 25 ALA CB C -13.176 13.516 -4.740 1.00 . A A . 25 ALA CB 1 1
16 32399 1 1 25 ALA H H -13.787 10.884 -2.896 1.00 . A A . 25 ALA H 1 1
16 32400 1 1 25 ALA HA H -14.562 13.017 -3.210 1.00 . A A . 25 ALA HA 1 1
16 32401 1 1 25 ALA HB1 H -13.279 13.500 -5.815 1.00 . A A . 25 ALA HB1 1 1
16 32402 1 1 25 ALA HB2 H -12.178 13.205 -4.469 1.00 . A A . 25 ALA HB2 1 1
16 32403 1 1 25 ALA HB3 H -13.352 14.517 -4.375 1.00 . A A . 25 ALA HB3 1 1
16 32404 1 1 25 ALA N N -13.562 11.293 -3.757 1.00 . A A . 25 ALA N 1 1
16 32405 1 1 25 ALA O O -15.618 13.147 -5.958 1.00 . A A . 25 ALA O 1 1
16 32406 1 1 26 ASP C C -17.885 9.613 -5.197 1.00 . A A . 26 ASP C 1 1
16 32407 1 1 26 ASP CA C -17.219 10.893 -5.694 1.00 . A A . 26 ASP CA 1 1
16 32408 1 1 26 ASP CB C -16.790 10.727 -7.152 1.00 . A A . 26 ASP CB 1 1
16 32409 1 1 26 ASP CG C -15.616 9.778 -7.305 1.00 . A A . 26 ASP CG 1 1
16 32410 1 1 26 ASP H H -15.814 10.630 -4.133 1.00 . A A . 26 ASP H 1 1
16 32411 1 1 26 ASP HA H -17.928 11.704 -5.626 1.00 . A A . 26 ASP HA 1 1
16 32412 1 1 26 ASP HB2 H -17.619 10.338 -7.724 1.00 . A A . 26 ASP HB2 1 1
16 32413 1 1 26 ASP HB3 H -16.505 11.690 -7.549 1.00 . A A . 26 ASP HB3 1 1
16 32414 1 1 26 ASP N N -16.070 11.233 -4.862 1.00 . A A . 26 ASP N 1 1
16 32415 1 1 26 ASP O O -18.351 8.795 -5.991 1.00 . A A . 26 ASP O 1 1
16 32416 1 1 26 ASP OD1 O -15.684 8.657 -6.760 1.00 . A A . 26 ASP OD1 1 1
16 32417 1 1 26 ASP OD2 O -14.629 10.158 -7.970 1.00 . A A . 26 ASP OD2 1 1
16 32418 1 1 27 ALA C C -18.757 8.469 -1.780 1.00 . A A . 27 ALA C 1 1
16 32419 1 1 27 ALA CA C -18.532 8.266 -3.275 1.00 . A A . 27 ALA CA 1 1
16 32420 1 1 27 ALA CB C -17.662 7.043 -3.520 1.00 . A A . 27 ALA CB 1 1
16 32421 1 1 27 ALA H H -17.537 10.133 -3.298 1.00 . A A . 27 ALA H 1 1
16 32422 1 1 27 ALA HA H -19.487 8.102 -3.753 1.00 . A A . 27 ALA HA 1 1
16 32423 1 1 27 ALA HB1 H -18.235 6.148 -3.324 1.00 . A A . 27 ALA HB1 1 1
16 32424 1 1 27 ALA HB2 H -16.806 7.073 -2.863 1.00 . A A . 27 ALA HB2 1 1
16 32425 1 1 27 ALA HB3 H -17.328 7.038 -4.547 1.00 . A A . 27 ALA HB3 1 1
16 32426 1 1 27 ALA N N -17.925 9.446 -3.879 1.00 . A A . 27 ALA N 1 1
16 32427 1 1 27 ALA O O -18.664 9.588 -1.274 1.00 . A A . 27 ALA O 1 1
16 32428 1 1 28 HIS C C -18.186 6.731 1.138 1.00 . A A . 28 HIS C 1 1
16 32429 1 1 28 HIS CA C -19.296 7.438 0.360 1.00 . A A . 28 HIS CA 1 1
16 32430 1 1 28 HIS CB C -20.650 6.807 0.695 1.00 . A A . 28 HIS CB 1 1
16 32431 1 1 28 HIS CD2 C -22.802 7.733 1.811 1.00 . A A . 28 HIS CD2 1 1
16 32432 1 1 28 HIS CE1 C -22.800 9.729 0.903 1.00 . A A . 28 HIS CE1 1 1
16 32433 1 1 28 HIS CG C -21.718 7.812 1.002 1.00 . A A . 28 HIS CG 1 1
16 32434 1 1 28 HIS H H -19.117 6.517 -1.538 1.00 . A A . 28 HIS H 1 1
16 32435 1 1 28 HIS HA H -19.313 8.478 0.650 1.00 . A A . 28 HIS HA 1 1
16 32436 1 1 28 HIS HB2 H -20.982 6.218 -0.146 1.00 . A A . 28 HIS HB2 1 1
16 32437 1 1 28 HIS HB3 H -20.539 6.166 1.557 1.00 . A A . 28 HIS HB3 1 1
16 32438 1 1 28 HIS HD1 H -21.092 9.437 -0.185 1.00 . A A . 28 HIS HD1 1 1
16 32439 1 1 28 HIS HD2 H -23.095 6.882 2.408 1.00 . A A . 28 HIS HD2 1 1
16 32440 1 1 28 HIS HE1 H -23.078 10.739 0.641 1.00 . A A . 28 HIS HE1 1 1
16 32441 1 1 28 HIS HE2 H -24.227 9.204 2.275 1.00 . A A . 28 HIS HE2 1 1
16 32442 1 1 28 HIS N N -19.056 7.380 -1.078 1.00 . A A . 28 HIS N 1 1
16 32443 1 1 28 HIS ND1 N -21.747 9.074 0.448 1.00 . A A . 28 HIS ND1 1 1
16 32444 1 1 28 HIS NE2 N -23.456 8.938 1.731 1.00 . A A . 28 HIS NE2 1 1
16 32445 1 1 28 HIS O O -18.003 6.973 2.330 1.00 . A A . 28 HIS O 1 1
16 32446 1 1 29 MET C C -15.252 6.052 1.548 1.00 . A A . 29 MET C 1 1
16 32447 1 1 29 MET CA C -16.365 5.114 1.090 1.00 . A A . 29 MET CA 1 1
16 32448 1 1 29 MET CB C -15.803 4.069 0.124 1.00 . A A . 29 MET CB 1 1
16 32449 1 1 29 MET CE C -16.321 0.701 -1.746 1.00 . A A . 29 MET CE 1 1
16 32450 1 1 29 MET CG C -16.675 2.832 -0.008 1.00 . A A . 29 MET CG 1 1
16 32451 1 1 29 MET H H -17.645 5.698 -0.490 1.00 . A A . 29 MET H 1 1
16 32452 1 1 29 MET HA H -16.770 4.608 1.955 1.00 . A A . 29 MET HA 1 1
16 32453 1 1 29 MET HB2 H -15.700 4.517 -0.852 1.00 . A A . 29 MET HB2 1 1
16 32454 1 1 29 MET HB3 H -14.829 3.760 0.474 1.00 . A A . 29 MET HB3 1 1
16 32455 1 1 29 MET HE1 H -17.400 0.756 -1.760 1.00 . A A . 29 MET HE1 1 1
16 32456 1 1 29 MET HE2 H -16.010 -0.325 -1.875 1.00 . A A . 29 MET HE2 1 1
16 32457 1 1 29 MET HE3 H -15.921 1.303 -2.548 1.00 . A A . 29 MET HE3 1 1
16 32458 1 1 29 MET HG2 H -17.296 2.749 0.871 1.00 . A A . 29 MET HG2 1 1
16 32459 1 1 29 MET HG3 H -17.303 2.943 -0.881 1.00 . A A . 29 MET HG3 1 1
16 32460 1 1 29 MET N N -17.451 5.854 0.458 1.00 . A A . 29 MET N 1 1
16 32461 1 1 29 MET O O -14.222 6.178 0.885 1.00 . A A . 29 MET O 1 1
16 32462 1 1 29 MET SD S -15.713 1.317 -0.178 1.00 . A A . 29 MET SD 1 1
16 32463 1 1 30 ALA C C -13.458 6.900 4.113 1.00 . A A . 30 ALA C 1 1
16 32464 1 1 30 ALA CA C -14.477 7.626 3.235 1.00 . A A . 30 ALA CA 1 1
16 32465 1 1 30 ALA CB C -15.168 8.726 4.027 1.00 . A A . 30 ALA CB 1 1
16 32466 1 1 30 ALA H H -16.304 6.558 3.170 1.00 . A A . 30 ALA H 1 1
16 32467 1 1 30 ALA HA H -13.957 8.087 2.408 1.00 . A A . 30 ALA HA 1 1
16 32468 1 1 30 ALA HB1 H -14.474 9.533 4.205 1.00 . A A . 30 ALA HB1 1 1
16 32469 1 1 30 ALA HB2 H -15.508 8.328 4.973 1.00 . A A . 30 ALA HB2 1 1
16 32470 1 1 30 ALA HB3 H -16.015 9.095 3.467 1.00 . A A . 30 ALA HB3 1 1
16 32471 1 1 30 ALA N N -15.463 6.704 2.686 1.00 . A A . 30 ALA N 1 1
16 32472 1 1 30 ALA O O -12.459 7.485 4.531 1.00 . A A . 30 ALA O 1 1
16 32473 1 1 31 ASN C C -11.876 3.999 4.361 1.00 . A A . 31 ASN C 1 1
16 32474 1 1 31 ASN CA C -12.832 4.824 5.222 1.00 . A A . 31 ASN CA 1 1
16 32475 1 1 31 ASN CB C -13.643 3.899 6.138 1.00 . A A . 31 ASN CB 1 1
16 32476 1 1 31 ASN CG C -15.088 3.724 5.701 1.00 . A A . 31 ASN CG 1 1
16 32477 1 1 31 ASN H H -14.528 5.212 4.039 1.00 . A A . 31 ASN H 1 1
16 32478 1 1 31 ASN HA H -12.254 5.499 5.833 1.00 . A A . 31 ASN HA 1 1
16 32479 1 1 31 ASN HB2 H -13.182 2.929 6.149 1.00 . A A . 31 ASN HB2 1 1
16 32480 1 1 31 ASN HB3 H -13.639 4.306 7.137 1.00 . A A . 31 ASN HB3 1 1
16 32481 1 1 31 ASN HD21 H -15.717 4.749 7.285 1.00 . A A . 31 ASN HD21 1 1
16 32482 1 1 31 ASN HD22 H -16.953 4.174 6.224 1.00 . A A . 31 ASN HD22 1 1
16 32483 1 1 31 ASN N N -13.719 5.626 4.394 1.00 . A A . 31 ASN N 1 1
16 32484 1 1 31 ASN ND2 N -16.013 4.271 6.482 1.00 . A A . 31 ASN ND2 1 1
16 32485 1 1 31 ASN O O -11.485 2.895 4.738 1.00 . A A . 31 ASN O 1 1
16 32486 1 1 31 ASN OD1 O -15.368 3.107 4.674 1.00 . A A . 31 ASN OD1 1 1
16 32487 1 1 32 LYS C C -9.253 4.504 2.193 1.00 . A A . 32 LYS C 1 1
16 32488 1 1 32 LYS CA C -10.615 3.831 2.285 1.00 . A A . 32 LYS CA 1 1
16 32489 1 1 32 LYS CB C -11.236 3.730 0.895 1.00 . A A . 32 LYS CB 1 1
16 32490 1 1 32 LYS CD C -11.346 2.260 -1.138 1.00 . A A . 32 LYS CD 1 1
16 32491 1 1 32 LYS CE C -10.002 2.671 -1.716 1.00 . A A . 32 LYS CE 1 1
16 32492 1 1 32 LYS CG C -11.337 2.305 0.381 1.00 . A A . 32 LYS CG 1 1
16 32493 1 1 32 LYS H H -11.863 5.412 2.943 1.00 . A A . 32 LYS H 1 1
16 32494 1 1 32 LYS HA H -10.469 2.842 2.677 1.00 . A A . 32 LYS HA 1 1
16 32495 1 1 32 LYS HB2 H -12.228 4.150 0.927 1.00 . A A . 32 LYS HB2 1 1
16 32496 1 1 32 LYS HB3 H -10.634 4.298 0.203 1.00 . A A . 32 LYS HB3 1 1
16 32497 1 1 32 LYS HD2 H -11.570 1.253 -1.457 1.00 . A A . 32 LYS HD2 1 1
16 32498 1 1 32 LYS HD3 H -12.107 2.933 -1.503 1.00 . A A . 32 LYS HD3 1 1
16 32499 1 1 32 LYS HE2 H -9.971 2.392 -2.758 1.00 . A A . 32 LYS HE2 1 1
16 32500 1 1 32 LYS HE3 H -9.899 3.743 -1.629 1.00 . A A . 32 LYS HE3 1 1
16 32501 1 1 32 LYS HG2 H -10.487 1.742 0.743 1.00 . A A . 32 LYS HG2 1 1
16 32502 1 1 32 LYS HG3 H -12.249 1.862 0.753 1.00 . A A . 32 LYS HG3 1 1
16 32503 1 1 32 LYS HZ1 H -9.033 0.992 -0.938 1.00 . A A . 32 LYS HZ1 1 1
16 32504 1 1 32 LYS HZ2 H -8.774 2.406 -0.047 1.00 . A A . 32 LYS HZ2 1 1
16 32505 1 1 32 LYS HZ3 H -7.980 2.180 -1.523 1.00 . A A . 32 LYS HZ3 1 1
16 32506 1 1 32 LYS N N -11.513 4.532 3.198 1.00 . A A . 32 LYS N 1 1
16 32507 1 1 32 LYS NZ N -8.868 2.017 -1.007 1.00 . A A . 32 LYS NZ 1 1
16 32508 1 1 32 LYS O O -8.553 4.380 1.189 1.00 . A A . 32 LYS O 1 1
16 32509 1 1 33 LEU C C -6.452 4.895 3.315 1.00 . A A . 33 LEU C 1 1
16 32510 1 1 33 LEU CA C -7.604 5.899 3.299 1.00 . A A . 33 LEU CA 1 1
16 32511 1 1 33 LEU CB C -7.540 6.796 4.538 1.00 . A A . 33 LEU CB 1 1
16 32512 1 1 33 LEU CD1 C -5.831 8.259 3.418 1.00 . A A . 33 LEU CD1 1 1
16 32513 1 1 33 LEU CD2 C -6.367 8.585 5.842 1.00 . A A . 33 LEU CD2 1 1
16 32514 1 1 33 LEU CG C -6.232 7.571 4.717 1.00 . A A . 33 LEU CG 1 1
16 32515 1 1 33 LEU H H -9.493 5.256 4.011 1.00 . A A . 33 LEU H 1 1
16 32516 1 1 33 LEU HA H -7.519 6.513 2.417 1.00 . A A . 33 LEU HA 1 1
16 32517 1 1 33 LEU HB2 H -8.351 7.508 4.483 1.00 . A A . 33 LEU HB2 1 1
16 32518 1 1 33 LEU HB3 H -7.686 6.178 5.411 1.00 . A A . 33 LEU HB3 1 1
16 32519 1 1 33 LEU HD11 H -6.678 8.288 2.750 1.00 . A A . 33 LEU HD11 1 1
16 32520 1 1 33 LEU HD12 H -5.025 7.709 2.955 1.00 . A A . 33 LEU HD12 1 1
16 32521 1 1 33 LEU HD13 H -5.504 9.266 3.630 1.00 . A A . 33 LEU HD13 1 1
16 32522 1 1 33 LEU HD21 H -7.172 9.269 5.617 1.00 . A A . 33 LEU HD21 1 1
16 32523 1 1 33 LEU HD22 H -5.444 9.137 5.942 1.00 . A A . 33 LEU HD22 1 1
16 32524 1 1 33 LEU HD23 H -6.580 8.071 6.768 1.00 . A A . 33 LEU HD23 1 1
16 32525 1 1 33 LEU HG H -5.449 6.878 4.982 1.00 . A A . 33 LEU HG 1 1
16 32526 1 1 33 LEU N N -8.887 5.208 3.246 1.00 . A A . 33 LEU N 1 1
16 32527 1 1 33 LEU O O -5.768 4.737 4.327 1.00 . A A . 33 LEU O 1 1
16 32528 1 1 34 GLU C C -4.030 3.709 1.222 1.00 . A A . 34 GLU C 1 1
16 32529 1 1 34 GLU CA C -5.187 3.211 2.084 1.00 . A A . 34 GLU CA 1 1
16 32530 1 1 34 GLU CB C -5.744 1.904 1.518 1.00 . A A . 34 GLU CB 1 1
16 32531 1 1 34 GLU CD C -4.894 -0.450 1.176 1.00 . A A . 34 GLU CD 1 1
16 32532 1 1 34 GLU CG C -5.161 0.661 2.172 1.00 . A A . 34 GLU CG 1 1
16 32533 1 1 34 GLU H H -6.830 4.373 1.419 1.00 . A A . 34 GLU H 1 1
16 32534 1 1 34 GLU HA H -4.815 3.027 3.081 1.00 . A A . 34 GLU HA 1 1
16 32535 1 1 34 GLU HB2 H -6.814 1.889 1.661 1.00 . A A . 34 GLU HB2 1 1
16 32536 1 1 34 GLU HB3 H -5.530 1.861 0.461 1.00 . A A . 34 GLU HB3 1 1
16 32537 1 1 34 GLU HG2 H -4.231 0.925 2.652 1.00 . A A . 34 GLU HG2 1 1
16 32538 1 1 34 GLU HG3 H -5.858 0.300 2.914 1.00 . A A . 34 GLU HG3 1 1
16 32539 1 1 34 GLU N N -6.249 4.209 2.191 1.00 . A A . 34 GLU N 1 1
16 32540 1 1 34 GLU O O -3.944 4.893 0.902 1.00 . A A . 34 GLU O 1 1
16 32541 1 1 34 GLU OE1 O -5.542 -0.460 0.108 1.00 . A A . 34 GLU OE1 1 1
16 32542 1 1 34 GLU OE2 O -4.034 -1.311 1.463 1.00 . A A . 34 GLU OE2 1 1
16 32543 1 1 35 PHE C C -1.908 2.371 -1.260 1.00 . A A . 35 PHE C 1 1
16 32544 1 1 35 PHE CA C -1.954 3.136 0.071 1.00 . A A . 35 PHE CA 1 1
16 32545 1 1 35 PHE CB C -0.666 2.878 0.862 1.00 . A A . 35 PHE CB 1 1
16 32546 1 1 35 PHE CD1 C -1.558 1.848 2.982 1.00 . A A . 35 PHE CD1 1 1
16 32547 1 1 35 PHE CD2 C -0.291 3.860 3.139 1.00 . A A . 35 PHE CD2 1 1
16 32548 1 1 35 PHE CE1 C -1.716 1.838 4.354 1.00 . A A . 35 PHE CE1 1 1
16 32549 1 1 35 PHE CE2 C -0.445 3.855 4.511 1.00 . A A . 35 PHE CE2 1 1
16 32550 1 1 35 PHE CG C -0.843 2.860 2.358 1.00 . A A . 35 PHE CG 1 1
16 32551 1 1 35 PHE CZ C -1.159 2.843 5.120 1.00 . A A . 35 PHE CZ 1 1
16 32552 1 1 35 PHE H H -3.244 1.869 1.172 1.00 . A A . 35 PHE H 1 1
16 32553 1 1 35 PHE HA H -2.012 4.191 -0.149 1.00 . A A . 35 PHE HA 1 1
16 32554 1 1 35 PHE HB2 H -0.262 1.928 0.566 1.00 . A A . 35 PHE HB2 1 1
16 32555 1 1 35 PHE HB3 H 0.048 3.652 0.627 1.00 . A A . 35 PHE HB3 1 1
16 32556 1 1 35 PHE HD1 H -1.993 1.061 2.385 1.00 . A A . 35 PHE HD1 1 1
16 32557 1 1 35 PHE HD2 H 0.268 4.651 2.664 1.00 . A A . 35 PHE HD2 1 1
16 32558 1 1 35 PHE HE1 H -2.276 1.046 4.829 1.00 . A A . 35 PHE HE1 1 1
16 32559 1 1 35 PHE HE2 H -0.009 4.643 5.107 1.00 . A A . 35 PHE HE2 1 1
16 32560 1 1 35 PHE HZ H -1.282 2.838 6.191 1.00 . A A . 35 PHE HZ 1 1
16 32561 1 1 35 PHE N N -3.127 2.793 0.872 1.00 . A A . 35 PHE N 1 1
16 32562 1 1 35 PHE O O -2.671 1.430 -1.482 1.00 . A A . 35 PHE O 1 1
16 32563 1 1 36 PRO C C 0.028 0.911 -3.486 1.00 . A A . 36 PRO C 1 1
16 32564 1 1 36 PRO CA C -0.804 2.195 -3.493 1.00 . A A . 36 PRO CA 1 1
16 32565 1 1 36 PRO CB C -0.061 3.283 -4.260 1.00 . A A . 36 PRO CB 1 1
16 32566 1 1 36 PRO CD C -0.067 3.922 -1.944 1.00 . A A . 36 PRO CD 1 1
16 32567 1 1 36 PRO CG C 0.723 4.009 -3.225 1.00 . A A . 36 PRO CG 1 1
16 32568 1 1 36 PRO HA H -1.750 2.001 -3.976 1.00 . A A . 36 PRO HA 1 1
16 32569 1 1 36 PRO HB2 H 0.585 2.828 -4.998 1.00 . A A . 36 PRO HB2 1 1
16 32570 1 1 36 PRO HB3 H -0.767 3.933 -4.748 1.00 . A A . 36 PRO HB3 1 1
16 32571 1 1 36 PRO HD2 H 0.593 3.720 -1.115 1.00 . A A . 36 PRO HD2 1 1
16 32572 1 1 36 PRO HD3 H -0.611 4.840 -1.776 1.00 . A A . 36 PRO HD3 1 1
16 32573 1 1 36 PRO HG2 H 1.687 3.538 -3.100 1.00 . A A . 36 PRO HG2 1 1
16 32574 1 1 36 PRO HG3 H 0.847 5.041 -3.518 1.00 . A A . 36 PRO HG3 1 1
16 32575 1 1 36 PRO N N -0.997 2.793 -2.162 1.00 . A A . 36 PRO N 1 1
16 32576 1 1 36 PRO O O 0.659 0.565 -2.489 1.00 . A A . 36 PRO O 1 1
16 32577 1 1 37 GLY C C -0.023 -2.285 -4.762 1.00 . A A . 37 GLY C 1 1
16 32578 1 1 37 GLY CA C 0.796 -1.002 -4.788 1.00 . A A . 37 GLY CA 1 1
16 32579 1 1 37 GLY H H -0.479 0.575 -5.389 1.00 . A A . 37 GLY H 1 1
16 32580 1 1 37 GLY HA2 H 1.320 -0.955 -5.717 1.00 . A A . 37 GLY HA2 1 1
16 32581 1 1 37 GLY HA3 H 1.526 -1.049 -3.992 1.00 . A A . 37 GLY HA3 1 1
16 32582 1 1 37 GLY N N 0.034 0.229 -4.631 1.00 . A A . 37 GLY N 1 1
16 32583 1 1 37 GLY O O 0.526 -3.367 -4.948 1.00 . A A . 37 GLY O 1 1
16 32584 1 1 38 GLY C C -2.182 -4.084 -5.896 1.00 . A A . 38 GLY C 1 1
16 32585 1 1 38 GLY CA C -2.186 -3.347 -4.563 1.00 . A A . 38 GLY CA 1 1
16 32586 1 1 38 GLY H H -1.713 -1.300 -4.446 1.00 . A A . 38 GLY H 1 1
16 32587 1 1 38 GLY HA2 H -1.857 -4.021 -3.786 1.00 . A A . 38 GLY HA2 1 1
16 32588 1 1 38 GLY HA3 H -3.196 -3.026 -4.349 1.00 . A A . 38 GLY HA3 1 1
16 32589 1 1 38 GLY N N -1.327 -2.175 -4.569 1.00 . A A . 38 GLY N 1 1
16 32590 1 1 38 GLY O O -1.793 -3.518 -6.919 1.00 . A A . 38 GLY O 1 1
16 32591 1 1 39 LYS C C -1.362 -6.902 -7.340 1.00 . A A . 39 LYS C 1 1
16 32592 1 1 39 LYS CA C -2.684 -6.188 -7.079 1.00 . A A . 39 LYS CA 1 1
16 32593 1 1 39 LYS CB C -3.091 -5.384 -8.315 1.00 . A A . 39 LYS CB 1 1
16 32594 1 1 39 LYS CD C -4.692 -5.977 -10.170 1.00 . A A . 39 LYS CD 1 1
16 32595 1 1 39 LYS CE C -5.614 -7.182 -10.070 1.00 . A A . 39 LYS CE 1 1
16 32596 1 1 39 LYS CG C -3.336 -6.256 -9.536 1.00 . A A . 39 LYS CG 1 1
16 32597 1 1 39 LYS H H -2.918 -5.738 -5.029 1.00 . A A . 39 LYS H 1 1
16 32598 1 1 39 LYS HA H -3.439 -6.940 -6.900 1.00 . A A . 39 LYS HA 1 1
16 32599 1 1 39 LYS HB2 H -3.996 -4.837 -8.097 1.00 . A A . 39 LYS HB2 1 1
16 32600 1 1 39 LYS HB3 H -2.305 -4.685 -8.555 1.00 . A A . 39 LYS HB3 1 1
16 32601 1 1 39 LYS HD2 H -5.152 -5.142 -9.665 1.00 . A A . 39 LYS HD2 1 1
16 32602 1 1 39 LYS HD3 H -4.546 -5.733 -11.212 1.00 . A A . 39 LYS HD3 1 1
16 32603 1 1 39 LYS HE2 H -6.575 -6.918 -10.483 1.00 . A A . 39 LYS HE2 1 1
16 32604 1 1 39 LYS HE3 H -5.188 -7.994 -10.641 1.00 . A A . 39 LYS HE3 1 1
16 32605 1 1 39 LYS HG2 H -2.562 -6.062 -10.260 1.00 . A A . 39 LYS HG2 1 1
16 32606 1 1 39 LYS HG3 H -3.296 -7.293 -9.236 1.00 . A A . 39 LYS HG3 1 1
16 32607 1 1 39 LYS HZ1 H -6.086 -6.820 -8.067 1.00 . A A . 39 LYS HZ1 1 1
16 32608 1 1 39 LYS HZ2 H -4.907 -8.013 -8.289 1.00 . A A . 39 LYS HZ2 1 1
16 32609 1 1 39 LYS HZ3 H -6.530 -8.361 -8.609 1.00 . A A . 39 LYS HZ3 1 1
16 32610 1 1 39 LYS N N -2.622 -5.350 -5.878 1.00 . A A . 39 LYS N 1 1
16 32611 1 1 39 LYS NZ N -5.797 -7.625 -8.660 1.00 . A A . 39 LYS NZ 1 1
16 32612 1 1 39 LYS O O -1.209 -7.582 -8.354 1.00 . A A . 39 LYS O 1 1
16 32613 1 1 40 ILE C C 0.692 -8.921 -6.765 1.00 . A A . 40 ILE C 1 1
16 32614 1 1 40 ILE CA C 0.882 -7.427 -6.565 1.00 . A A . 40 ILE CA 1 1
16 32615 1 1 40 ILE CB C 1.800 -7.176 -5.353 1.00 . A A . 40 ILE CB 1 1
16 32616 1 1 40 ILE CD1 C 2.664 -8.545 -3.377 1.00 . A A . 40 ILE CD1 1 1
16 32617 1 1 40 ILE CG1 C 1.457 -8.123 -4.188 1.00 . A A . 40 ILE CG1 1 1
16 32618 1 1 40 ILE CG2 C 1.695 -5.716 -4.935 1.00 . A A . 40 ILE CG2 1 1
16 32619 1 1 40 ILE H H -0.588 -6.225 -5.623 1.00 . A A . 40 ILE H 1 1
16 32620 1 1 40 ILE HA H 1.360 -7.021 -7.428 1.00 . A A . 40 ILE HA 1 1
16 32621 1 1 40 ILE HB H 2.818 -7.356 -5.665 1.00 . A A . 40 ILE HB 1 1
16 32622 1 1 40 ILE HD11 H 3.481 -7.863 -3.561 1.00 . A A . 40 ILE HD11 1 1
16 32623 1 1 40 ILE HD12 H 2.958 -9.545 -3.664 1.00 . A A . 40 ILE HD12 1 1
16 32624 1 1 40 ILE HD13 H 2.415 -8.533 -2.327 1.00 . A A . 40 ILE HD13 1 1
16 32625 1 1 40 ILE HG12 H 0.764 -7.633 -3.524 1.00 . A A . 40 ILE HG12 1 1
16 32626 1 1 40 ILE HG13 H 1.000 -9.018 -4.579 1.00 . A A . 40 ILE HG13 1 1
16 32627 1 1 40 ILE HG21 H 1.586 -5.098 -5.814 1.00 . A A . 40 ILE HG21 1 1
16 32628 1 1 40 ILE HG22 H 2.588 -5.425 -4.403 1.00 . A A . 40 ILE HG22 1 1
16 32629 1 1 40 ILE HG23 H 0.831 -5.582 -4.298 1.00 . A A . 40 ILE HG23 1 1
16 32630 1 1 40 ILE N N -0.412 -6.766 -6.419 1.00 . A A . 40 ILE N 1 1
16 32631 1 1 40 ILE O O 1.528 -9.604 -7.358 1.00 . A A . 40 ILE O 1 1
16 32632 1 1 41 GLU C C -0.455 -11.397 -7.702 1.00 . A A . 41 GLU C 1 1
16 32633 1 1 41 GLU CA C -0.795 -10.813 -6.334 1.00 . A A . 41 GLU CA 1 1
16 32634 1 1 41 GLU CB C -2.289 -10.984 -6.033 1.00 . A A . 41 GLU CB 1 1
16 32635 1 1 41 GLU CD C -4.210 -10.292 -7.542 1.00 . A A . 41 GLU CD 1 1
16 32636 1 1 41 GLU CG C -3.170 -9.839 -6.535 1.00 . A A . 41 GLU CG 1 1
16 32637 1 1 41 GLU H H -1.036 -8.792 -5.793 1.00 . A A . 41 GLU H 1 1
16 32638 1 1 41 GLU HA H -0.227 -11.343 -5.584 1.00 . A A . 41 GLU HA 1 1
16 32639 1 1 41 GLU HB2 H -2.632 -11.901 -6.487 1.00 . A A . 41 GLU HB2 1 1
16 32640 1 1 41 GLU HB3 H -2.414 -11.058 -4.965 1.00 . A A . 41 GLU HB3 1 1
16 32641 1 1 41 GLU HG2 H -3.680 -9.411 -5.696 1.00 . A A . 41 GLU HG2 1 1
16 32642 1 1 41 GLU HG3 H -2.547 -9.083 -6.993 1.00 . A A . 41 GLU HG3 1 1
16 32643 1 1 41 GLU N N -0.431 -9.407 -6.252 1.00 . A A . 41 GLU N 1 1
16 32644 1 1 41 GLU O O 0.572 -12.054 -7.858 1.00 . A A . 41 GLU O 1 1
16 32645 1 1 41 GLU OE1 O -5.292 -10.745 -7.114 1.00 . A A . 41 GLU OE1 1 1
16 32646 1 1 41 GLU OE2 O -3.943 -10.193 -8.757 1.00 . A A . 41 GLU OE2 1 1
16 32647 1 1 42 MET C C -0.404 -12.977 -10.086 1.00 . A A . 42 MET C 1 1
16 32648 1 1 42 MET CA C -1.129 -11.629 -10.054 1.00 . A A . 42 MET CA 1 1
16 32649 1 1 42 MET CB C -0.354 -10.596 -10.879 1.00 . A A . 42 MET CB 1 1
16 32650 1 1 42 MET CE C 0.154 -9.294 -13.595 1.00 . A A . 42 MET CE 1 1
16 32651 1 1 42 MET CG C -1.131 -9.321 -11.139 1.00 . A A . 42 MET CG 1 1
16 32652 1 1 42 MET H H -2.113 -10.601 -8.480 1.00 . A A . 42 MET H 1 1
16 32653 1 1 42 MET HA H -2.107 -11.756 -10.494 1.00 . A A . 42 MET HA 1 1
16 32654 1 1 42 MET HB2 H 0.551 -10.337 -10.351 1.00 . A A . 42 MET HB2 1 1
16 32655 1 1 42 MET HB3 H -0.093 -11.035 -11.830 1.00 . A A . 42 MET HB3 1 1
16 32656 1 1 42 MET HE1 H 0.574 -8.722 -14.409 1.00 . A A . 42 MET HE1 1 1
16 32657 1 1 42 MET HE2 H -0.736 -9.803 -13.933 1.00 . A A . 42 MET HE2 1 1
16 32658 1 1 42 MET HE3 H 0.877 -10.019 -13.253 1.00 . A A . 42 MET HE3 1 1
16 32659 1 1 42 MET HG2 H -2.081 -9.579 -11.580 1.00 . A A . 42 MET HG2 1 1
16 32660 1 1 42 MET HG3 H -1.298 -8.823 -10.196 1.00 . A A . 42 MET HG3 1 1
16 32661 1 1 42 MET N N -1.322 -11.142 -8.683 1.00 . A A . 42 MET N 1 1
16 32662 1 1 42 MET O O -1.036 -14.032 -10.081 1.00 . A A . 42 MET O 1 1
16 32663 1 1 42 MET SD S -0.267 -8.191 -12.247 1.00 . A A . 42 MET SD 1 1
16 32664 1 1 43 GLY C C 3.199 -13.878 -10.060 1.00 . A A . 43 GLY C 1 1
16 32665 1 1 43 GLY CA C 1.714 -14.146 -10.148 1.00 . A A . 43 GLY CA 1 1
16 32666 1 1 43 GLY H H 1.374 -12.058 -10.119 1.00 . A A . 43 GLY H 1 1
16 32667 1 1 43 GLY HA2 H 1.421 -14.777 -9.322 1.00 . A A . 43 GLY HA2 1 1
16 32668 1 1 43 GLY HA3 H 1.514 -14.658 -11.065 1.00 . A A . 43 GLY HA3 1 1
16 32669 1 1 43 GLY N N 0.926 -12.929 -10.118 1.00 . A A . 43 GLY N 1 1
16 32670 1 1 43 GLY O O 4.008 -14.607 -10.635 1.00 . A A . 43 GLY O 1 1
16 32671 1 1 44 GLU C C 5.566 -13.127 -7.960 1.00 . A A . 44 GLU C 1 1
16 32672 1 1 44 GLU CA C 4.951 -12.445 -9.179 1.00 . A A . 44 GLU CA 1 1
16 32673 1 1 44 GLU CB C 5.072 -10.926 -9.051 1.00 . A A . 44 GLU CB 1 1
16 32674 1 1 44 GLU CD C 4.371 -9.828 -11.215 1.00 . A A . 44 GLU CD 1 1
16 32675 1 1 44 GLU CG C 5.530 -10.243 -10.330 1.00 . A A . 44 GLU CG 1 1
16 32676 1 1 44 GLU H H 2.851 -12.291 -8.920 1.00 . A A . 44 GLU H 1 1
16 32677 1 1 44 GLU HA H 5.485 -12.765 -10.062 1.00 . A A . 44 GLU HA 1 1
16 32678 1 1 44 GLU HB2 H 4.109 -10.521 -8.777 1.00 . A A . 44 GLU HB2 1 1
16 32679 1 1 44 GLU HB3 H 5.784 -10.696 -8.272 1.00 . A A . 44 GLU HB3 1 1
16 32680 1 1 44 GLU HG2 H 6.096 -9.362 -10.069 1.00 . A A . 44 GLU HG2 1 1
16 32681 1 1 44 GLU HG3 H 6.159 -10.926 -10.881 1.00 . A A . 44 GLU HG3 1 1
16 32682 1 1 44 GLU N N 3.552 -12.827 -9.344 1.00 . A A . 44 GLU N 1 1
16 32683 1 1 44 GLU O O 4.950 -13.996 -7.344 1.00 . A A . 44 GLU O 1 1
16 32684 1 1 44 GLU OE1 O 3.785 -10.710 -11.878 1.00 . A A . 44 GLU OE1 1 1
16 32685 1 1 44 GLU OE2 O 4.049 -8.622 -11.246 1.00 . A A . 44 GLU OE2 1 1
16 32686 1 1 45 THR C C 7.376 -12.369 -5.268 1.00 . A A . 45 THR C 1 1
16 32687 1 1 45 THR CA C 7.489 -13.296 -6.474 1.00 . A A . 45 THR CA 1 1
16 32688 1 1 45 THR CB C 8.965 -13.529 -6.820 1.00 . A A . 45 THR CB 1 1
16 32689 1 1 45 THR CG2 C 9.428 -14.944 -6.554 1.00 . A A . 45 THR CG2 1 1
16 32690 1 1 45 THR H H 7.231 -12.027 -8.146 1.00 . A A . 45 THR H 1 1
16 32691 1 1 45 THR HA H 7.027 -14.241 -6.235 1.00 . A A . 45 THR HA 1 1
16 32692 1 1 45 THR HB H 9.574 -12.865 -6.222 1.00 . A A . 45 THR HB 1 1
16 32693 1 1 45 THR HG1 H 8.776 -13.904 -8.734 1.00 . A A . 45 THR HG1 1 1
16 32694 1 1 45 THR HG21 H 8.573 -15.604 -6.529 1.00 . A A . 45 THR HG21 1 1
16 32695 1 1 45 THR HG22 H 9.939 -14.982 -5.603 1.00 . A A . 45 THR HG22 1 1
16 32696 1 1 45 THR HG23 H 10.100 -15.257 -7.339 1.00 . A A . 45 THR HG23 1 1
16 32697 1 1 45 THR N N 6.789 -12.726 -7.618 1.00 . A A . 45 THR N 1 1
16 32698 1 1 45 THR O O 7.188 -11.164 -5.421 1.00 . A A . 45 THR O 1 1
16 32699 1 1 45 THR OG1 O 9.212 -13.247 -8.187 1.00 . A A . 45 THR OG1 1 1
16 32700 1 1 46 PRO C C 8.200 -10.819 -2.899 1.00 . A A . 46 PRO C 1 1
16 32701 1 1 46 PRO CA C 7.411 -12.125 -2.815 1.00 . A A . 46 PRO CA 1 1
16 32702 1 1 46 PRO CB C 8.013 -13.054 -1.743 1.00 . A A . 46 PRO CB 1 1
16 32703 1 1 46 PRO CD C 7.726 -14.327 -3.749 1.00 . A A . 46 PRO CD 1 1
16 32704 1 1 46 PRO CG C 8.517 -14.256 -2.478 1.00 . A A . 46 PRO CG 1 1
16 32705 1 1 46 PRO HA H 6.384 -11.903 -2.561 1.00 . A A . 46 PRO HA 1 1
16 32706 1 1 46 PRO HB2 H 8.815 -12.543 -1.231 1.00 . A A . 46 PRO HB2 1 1
16 32707 1 1 46 PRO HB3 H 7.247 -13.325 -1.036 1.00 . A A . 46 PRO HB3 1 1
16 32708 1 1 46 PRO HD2 H 8.300 -14.802 -4.526 1.00 . A A . 46 PRO HD2 1 1
16 32709 1 1 46 PRO HD3 H 6.794 -14.847 -3.590 1.00 . A A . 46 PRO HD3 1 1
16 32710 1 1 46 PRO HG2 H 9.568 -14.138 -2.696 1.00 . A A . 46 PRO HG2 1 1
16 32711 1 1 46 PRO HG3 H 8.354 -15.143 -1.884 1.00 . A A . 46 PRO HG3 1 1
16 32712 1 1 46 PRO N N 7.495 -12.912 -4.044 1.00 . A A . 46 PRO N 1 1
16 32713 1 1 46 PRO O O 7.899 -9.856 -2.193 1.00 . A A . 46 PRO O 1 1
16 32714 1 1 47 GLU C C 9.658 -8.825 -5.186 1.00 . A A . 47 GLU C 1 1
16 32715 1 1 47 GLU CA C 10.042 -9.605 -3.929 1.00 . A A . 47 GLU CA 1 1
16 32716 1 1 47 GLU CB C 11.519 -9.996 -3.993 1.00 . A A . 47 GLU CB 1 1
16 32717 1 1 47 GLU CD C 13.066 -11.406 -2.580 1.00 . A A . 47 GLU CD 1 1
16 32718 1 1 47 GLU CG C 12.158 -10.194 -2.628 1.00 . A A . 47 GLU CG 1 1
16 32719 1 1 47 GLU H H 9.411 -11.590 -4.294 1.00 . A A . 47 GLU H 1 1
16 32720 1 1 47 GLU HA H 9.887 -8.972 -3.068 1.00 . A A . 47 GLU HA 1 1
16 32721 1 1 47 GLU HB2 H 11.612 -10.918 -4.547 1.00 . A A . 47 GLU HB2 1 1
16 32722 1 1 47 GLU HB3 H 12.062 -9.220 -4.511 1.00 . A A . 47 GLU HB3 1 1
16 32723 1 1 47 GLU HG2 H 12.739 -9.316 -2.386 1.00 . A A . 47 GLU HG2 1 1
16 32724 1 1 47 GLU HG3 H 11.375 -10.318 -1.894 1.00 . A A . 47 GLU HG3 1 1
16 32725 1 1 47 GLU N N 9.213 -10.793 -3.762 1.00 . A A . 47 GLU N 1 1
16 32726 1 1 47 GLU O O 9.565 -7.597 -5.158 1.00 . A A . 47 GLU O 1 1
16 32727 1 1 47 GLU OE1 O 13.625 -11.771 -3.635 1.00 . A A . 47 GLU OE1 1 1
16 32728 1 1 47 GLU OE2 O 13.219 -11.990 -1.486 1.00 . A A . 47 GLU OE2 1 1
16 32729 1 1 48 GLN C C 7.602 -8.544 -7.608 1.00 . A A . 48 GLN C 1 1
16 32730 1 1 48 GLN CA C 9.087 -8.896 -7.554 1.00 . A A . 48 GLN CA 1 1
16 32731 1 1 48 GLN CB C 9.450 -9.805 -8.729 1.00 . A A . 48 GLN CB 1 1
16 32732 1 1 48 GLN CD C 11.604 -11.095 -8.455 1.00 . A A . 48 GLN CD 1 1
16 32733 1 1 48 GLN CG C 10.940 -9.856 -9.022 1.00 . A A . 48 GLN CG 1 1
16 32734 1 1 48 GLN H H 9.540 -10.513 -6.260 1.00 . A A . 48 GLN H 1 1
16 32735 1 1 48 GLN HA H 9.660 -7.982 -7.633 1.00 . A A . 48 GLN HA 1 1
16 32736 1 1 48 GLN HB2 H 9.114 -10.809 -8.510 1.00 . A A . 48 GLN HB2 1 1
16 32737 1 1 48 GLN HB3 H 8.942 -9.450 -9.614 1.00 . A A . 48 GLN HB3 1 1
16 32738 1 1 48 GLN HE21 H 12.610 -11.362 -10.151 1.00 . A A . 48 GLN HE21 1 1
16 32739 1 1 48 GLN HE22 H 12.903 -12.530 -8.912 1.00 . A A . 48 GLN HE22 1 1
16 32740 1 1 48 GLN HG2 H 11.084 -9.847 -10.093 1.00 . A A . 48 GLN HG2 1 1
16 32741 1 1 48 GLN HG3 H 11.409 -8.984 -8.590 1.00 . A A . 48 GLN HG3 1 1
16 32742 1 1 48 GLN N N 9.448 -9.536 -6.291 1.00 . A A . 48 GLN N 1 1
16 32743 1 1 48 GLN NE2 N 12.459 -11.726 -9.253 1.00 . A A . 48 GLN NE2 1 1
16 32744 1 1 48 GLN O O 7.147 -7.899 -8.553 1.00 . A A . 48 GLN O 1 1
16 32745 1 1 48 GLN OE1 O 11.354 -11.481 -7.314 1.00 . A A . 48 GLN OE1 1 1
16 32746 1 1 49 ALA C C 5.166 -7.185 -6.490 1.00 . A A . 49 ALA C 1 1
16 32747 1 1 49 ALA CA C 5.420 -8.684 -6.552 1.00 . A A . 49 ALA CA 1 1
16 32748 1 1 49 ALA CB C 4.778 -9.381 -5.363 1.00 . A A . 49 ALA CB 1 1
16 32749 1 1 49 ALA H H 7.258 -9.475 -5.869 1.00 . A A . 49 ALA H 1 1
16 32750 1 1 49 ALA HA H 4.973 -9.076 -7.453 1.00 . A A . 49 ALA HA 1 1
16 32751 1 1 49 ALA HB1 H 5.057 -8.870 -4.452 1.00 . A A . 49 ALA HB1 1 1
16 32752 1 1 49 ALA HB2 H 5.118 -10.405 -5.319 1.00 . A A . 49 ALA HB2 1 1
16 32753 1 1 49 ALA HB3 H 3.705 -9.363 -5.472 1.00 . A A . 49 ALA HB3 1 1
16 32754 1 1 49 ALA N N 6.848 -8.966 -6.598 1.00 . A A . 49 ALA N 1 1
16 32755 1 1 49 ALA O O 4.461 -6.631 -7.332 1.00 . A A . 49 ALA O 1 1
16 32756 1 1 50 VAL C C 6.473 -4.323 -6.287 1.00 . A A . 50 VAL C 1 1
16 32757 1 1 50 VAL CA C 5.584 -5.099 -5.321 1.00 . A A . 50 VAL CA 1 1
16 32758 1 1 50 VAL CB C 5.908 -4.655 -3.878 1.00 . A A . 50 VAL CB 1 1
16 32759 1 1 50 VAL CG1 C 5.244 -5.579 -2.869 1.00 . A A . 50 VAL CG1 1 1
16 32760 1 1 50 VAL CG2 C 7.415 -4.605 -3.656 1.00 . A A . 50 VAL CG2 1 1
16 32761 1 1 50 VAL H H 6.299 -7.034 -4.853 1.00 . A A . 50 VAL H 1 1
16 32762 1 1 50 VAL HA H 4.551 -4.855 -5.525 1.00 . A A . 50 VAL HA 1 1
16 32763 1 1 50 VAL HB H 5.514 -3.661 -3.733 1.00 . A A . 50 VAL HB 1 1
16 32764 1 1 50 VAL HG11 H 5.999 -6.147 -2.347 1.00 . A A . 50 VAL HG11 1 1
16 32765 1 1 50 VAL HG12 H 4.577 -6.255 -3.383 1.00 . A A . 50 VAL HG12 1 1
16 32766 1 1 50 VAL HG13 H 4.683 -4.990 -2.160 1.00 . A A . 50 VAL HG13 1 1
16 32767 1 1 50 VAL HG21 H 7.621 -4.383 -2.621 1.00 . A A . 50 VAL HG21 1 1
16 32768 1 1 50 VAL HG22 H 7.843 -3.835 -4.285 1.00 . A A . 50 VAL HG22 1 1
16 32769 1 1 50 VAL HG23 H 7.849 -5.558 -3.918 1.00 . A A . 50 VAL HG23 1 1
16 32770 1 1 50 VAL N N 5.747 -6.535 -5.490 1.00 . A A . 50 VAL N 1 1
16 32771 1 1 50 VAL O O 6.035 -3.358 -6.904 1.00 . A A . 50 VAL O 1 1
16 32772 1 1 51 VAL C C 8.197 -4.019 -8.698 1.00 . A A . 51 VAL C 1 1
16 32773 1 1 51 VAL CA C 8.693 -4.084 -7.261 1.00 . A A . 51 VAL CA 1 1
16 32774 1 1 51 VAL CB C 10.059 -4.797 -7.232 1.00 . A A . 51 VAL CB 1 1
16 32775 1 1 51 VAL CG1 C 11.082 -4.038 -8.065 1.00 . A A . 51 VAL CG1 1 1
16 32776 1 1 51 VAL CG2 C 10.547 -4.959 -5.799 1.00 . A A . 51 VAL CG2 1 1
16 32777 1 1 51 VAL H H 8.019 -5.517 -5.863 1.00 . A A . 51 VAL H 1 1
16 32778 1 1 51 VAL HA H 8.830 -3.079 -6.897 1.00 . A A . 51 VAL HA 1 1
16 32779 1 1 51 VAL HB H 9.939 -5.781 -7.662 1.00 . A A . 51 VAL HB 1 1
16 32780 1 1 51 VAL HG11 H 10.805 -2.995 -8.111 1.00 . A A . 51 VAL HG11 1 1
16 32781 1 1 51 VAL HG12 H 11.108 -4.447 -9.064 1.00 . A A . 51 VAL HG12 1 1
16 32782 1 1 51 VAL HG13 H 12.057 -4.132 -7.612 1.00 . A A . 51 VAL HG13 1 1
16 32783 1 1 51 VAL HG21 H 10.981 -5.940 -5.676 1.00 . A A . 51 VAL HG21 1 1
16 32784 1 1 51 VAL HG22 H 9.716 -4.846 -5.120 1.00 . A A . 51 VAL HG22 1 1
16 32785 1 1 51 VAL HG23 H 11.292 -4.207 -5.586 1.00 . A A . 51 VAL HG23 1 1
16 32786 1 1 51 VAL N N 7.729 -4.746 -6.393 1.00 . A A . 51 VAL N 1 1
16 32787 1 1 51 VAL O O 8.400 -3.021 -9.388 1.00 . A A . 51 VAL O 1 1
16 32788 1 1 52 ARG C C 5.754 -4.360 -10.659 1.00 . A A . 52 ARG C 1 1
16 32789 1 1 52 ARG CA C 7.055 -5.141 -10.509 1.00 . A A . 52 ARG CA 1 1
16 32790 1 1 52 ARG CB C 6.851 -6.592 -10.949 1.00 . A A . 52 ARG CB 1 1
16 32791 1 1 52 ARG CD C 6.790 -8.227 -12.857 1.00 . A A . 52 ARG CD 1 1
16 32792 1 1 52 ARG CG C 6.737 -6.762 -12.454 1.00 . A A . 52 ARG CG 1 1
16 32793 1 1 52 ARG CZ C 8.064 -9.608 -14.451 1.00 . A A . 52 ARG CZ 1 1
16 32794 1 1 52 ARG H H 7.434 -5.861 -8.557 1.00 . A A . 52 ARG H 1 1
16 32795 1 1 52 ARG HA H 7.799 -4.687 -11.137 1.00 . A A . 52 ARG HA 1 1
16 32796 1 1 52 ARG HB2 H 7.688 -7.181 -10.605 1.00 . A A . 52 ARG HB2 1 1
16 32797 1 1 52 ARG HB3 H 5.946 -6.970 -10.496 1.00 . A A . 52 ARG HB3 1 1
16 32798 1 1 52 ARG HD2 H 7.244 -8.790 -12.055 1.00 . A A . 52 ARG HD2 1 1
16 32799 1 1 52 ARG HD3 H 5.782 -8.580 -13.019 1.00 . A A . 52 ARG HD3 1 1
16 32800 1 1 52 ARG HE H 7.725 -7.651 -14.649 1.00 . A A . 52 ARG HE 1 1
16 32801 1 1 52 ARG HG2 H 5.797 -6.343 -12.785 1.00 . A A . 52 ARG HG2 1 1
16 32802 1 1 52 ARG HG3 H 7.553 -6.237 -12.929 1.00 . A A . 52 ARG HG3 1 1
16 32803 1 1 52 ARG HH11 H 7.346 -10.619 -12.854 1.00 . A A . 52 ARG HH11 1 1
16 32804 1 1 52 ARG HH12 H 8.245 -11.567 -13.990 1.00 . A A . 52 ARG HH12 1 1
16 32805 1 1 52 ARG HH21 H 8.908 -8.897 -16.144 1.00 . A A . 52 ARG HH21 1 1
16 32806 1 1 52 ARG HH22 H 9.132 -10.591 -15.858 1.00 . A A . 52 ARG HH22 1 1
16 32807 1 1 52 ARG N N 7.560 -5.089 -9.148 1.00 . A A . 52 ARG N 1 1
16 32808 1 1 52 ARG NE N 7.566 -8.431 -14.078 1.00 . A A . 52 ARG NE 1 1
16 32809 1 1 52 ARG NH1 N 7.869 -10.687 -13.703 1.00 . A A . 52 ARG NH1 1 1
16 32810 1 1 52 ARG NH2 N 8.758 -9.706 -15.576 1.00 . A A . 52 ARG NH2 1 1
16 32811 1 1 52 ARG O O 5.627 -3.516 -11.546 1.00 . A A . 52 ARG O 1 1
16 32812 1 1 53 GLU C C 3.637 -2.511 -9.440 1.00 . A A . 53 GLU C 1 1
16 32813 1 1 53 GLU CA C 3.500 -3.974 -9.847 1.00 . A A . 53 GLU CA 1 1
16 32814 1 1 53 GLU CB C 2.483 -4.685 -8.951 1.00 . A A . 53 GLU CB 1 1
16 32815 1 1 53 GLU CD C 0.601 -4.876 -10.638 1.00 . A A . 53 GLU CD 1 1
16 32816 1 1 53 GLU CG C 1.548 -5.616 -9.711 1.00 . A A . 53 GLU CG 1 1
16 32817 1 1 53 GLU H H 4.943 -5.330 -9.115 1.00 . A A . 53 GLU H 1 1
16 32818 1 1 53 GLU HA H 3.152 -4.014 -10.868 1.00 . A A . 53 GLU HA 1 1
16 32819 1 1 53 GLU HB2 H 3.016 -5.269 -8.217 1.00 . A A . 53 GLU HB2 1 1
16 32820 1 1 53 GLU HB3 H 1.887 -3.945 -8.442 1.00 . A A . 53 GLU HB3 1 1
16 32821 1 1 53 GLU HG2 H 2.141 -6.298 -10.301 1.00 . A A . 53 GLU HG2 1 1
16 32822 1 1 53 GLU HG3 H 0.962 -6.176 -8.999 1.00 . A A . 53 GLU HG3 1 1
16 32823 1 1 53 GLU N N 4.788 -4.649 -9.796 1.00 . A A . 53 GLU N 1 1
16 32824 1 1 53 GLU O O 2.813 -1.680 -9.820 1.00 . A A . 53 GLU O 1 1
16 32825 1 1 53 GLU OE1 O 1.086 -4.226 -11.588 1.00 . A A . 53 GLU OE1 1 1
16 32826 1 1 53 GLU OE2 O -0.627 -4.953 -10.419 1.00 . A A . 53 GLU OE2 1 1
16 32827 1 1 54 LEU C C 4.848 0.115 -9.448 1.00 . A A . 54 LEU C 1 1
16 32828 1 1 54 LEU CA C 4.915 -0.814 -8.250 1.00 . A A . 54 LEU CA 1 1
16 32829 1 1 54 LEU CB C 6.272 -0.679 -7.555 1.00 . A A . 54 LEU CB 1 1
16 32830 1 1 54 LEU CD1 C 5.025 -0.966 -5.378 1.00 . A A . 54 LEU CD1 1 1
16 32831 1 1 54 LEU CD2 C 7.514 -0.700 -5.383 1.00 . A A . 54 LEU CD2 1 1
16 32832 1 1 54 LEU CG C 6.214 -0.309 -6.069 1.00 . A A . 54 LEU CG 1 1
16 32833 1 1 54 LEU H H 5.319 -2.890 -8.414 1.00 . A A . 54 LEU H 1 1
16 32834 1 1 54 LEU HA H 4.133 -0.543 -7.556 1.00 . A A . 54 LEU HA 1 1
16 32835 1 1 54 LEU HB2 H 6.799 -1.614 -7.653 1.00 . A A . 54 LEU HB2 1 1
16 32836 1 1 54 LEU HB3 H 6.839 0.085 -8.066 1.00 . A A . 54 LEU HB3 1 1
16 32837 1 1 54 LEU HD11 H 4.208 -0.257 -5.314 1.00 . A A . 54 LEU HD11 1 1
16 32838 1 1 54 LEU HD12 H 5.310 -1.275 -4.383 1.00 . A A . 54 LEU HD12 1 1
16 32839 1 1 54 LEU HD13 H 4.709 -1.828 -5.946 1.00 . A A . 54 LEU HD13 1 1
16 32840 1 1 54 LEU HD21 H 8.215 0.119 -5.447 1.00 . A A . 54 LEU HD21 1 1
16 32841 1 1 54 LEU HD22 H 7.930 -1.569 -5.873 1.00 . A A . 54 LEU HD22 1 1
16 32842 1 1 54 LEU HD23 H 7.320 -0.930 -4.347 1.00 . A A . 54 LEU HD23 1 1
16 32843 1 1 54 LEU HG H 6.098 0.760 -5.980 1.00 . A A . 54 LEU HG 1 1
16 32844 1 1 54 LEU N N 4.685 -2.191 -8.680 1.00 . A A . 54 LEU N 1 1
16 32845 1 1 54 LEU O O 4.209 1.165 -9.402 1.00 . A A . 54 LEU O 1 1
16 32846 1 1 55 GLN C C 4.021 0.723 -12.177 1.00 . A A . 55 GLN C 1 1
16 32847 1 1 55 GLN CA C 5.467 0.481 -11.762 1.00 . A A . 55 GLN CA 1 1
16 32848 1 1 55 GLN CB C 6.227 -0.257 -12.868 1.00 . A A . 55 GLN CB 1 1
16 32849 1 1 55 GLN CD C 7.077 1.091 -14.830 1.00 . A A . 55 GLN CD 1 1
16 32850 1 1 55 GLN CG C 7.382 0.543 -13.449 1.00 . A A . 55 GLN CG 1 1
16 32851 1 1 55 GLN H H 5.956 -1.157 -10.520 1.00 . A A . 55 GLN H 1 1
16 32852 1 1 55 GLN HA H 5.945 1.429 -11.567 1.00 . A A . 55 GLN HA 1 1
16 32853 1 1 55 GLN HB2 H 6.624 -1.180 -12.464 1.00 . A A . 55 GLN HB2 1 1
16 32854 1 1 55 GLN HB3 H 5.541 -0.492 -13.669 1.00 . A A . 55 GLN HB3 1 1
16 32855 1 1 55 GLN HE21 H 6.602 -0.728 -15.475 1.00 . A A . 55 GLN HE21 1 1
16 32856 1 1 55 GLN HE22 H 6.472 0.540 -16.641 1.00 . A A . 55 GLN HE22 1 1
16 32857 1 1 55 GLN HG2 H 7.599 1.370 -12.790 1.00 . A A . 55 GLN HG2 1 1
16 32858 1 1 55 GLN HG3 H 8.249 -0.098 -13.517 1.00 . A A . 55 GLN HG3 1 1
16 32859 1 1 55 GLN N N 5.485 -0.298 -10.537 1.00 . A A . 55 GLN N 1 1
16 32860 1 1 55 GLN NE2 N 6.677 0.212 -15.740 1.00 . A A . 55 GLN NE2 1 1
16 32861 1 1 55 GLN O O 3.679 1.773 -12.720 1.00 . A A . 55 GLN O 1 1
16 32862 1 1 55 GLN OE1 O 7.198 2.292 -15.073 1.00 . A A . 55 GLN OE1 1 1
16 32863 1 1 56 GLU C C 1.008 0.678 -11.206 1.00 . A A . 56 GLU C 1 1
16 32864 1 1 56 GLU CA C 1.757 -0.190 -12.209 1.00 . A A . 56 GLU CA 1 1
16 32865 1 1 56 GLU CB C 1.140 -1.586 -12.212 1.00 . A A . 56 GLU CB 1 1
16 32866 1 1 56 GLU CD C -1.302 -2.214 -12.417 1.00 . A A . 56 GLU CD 1 1
16 32867 1 1 56 GLU CG C -0.059 -1.723 -13.137 1.00 . A A . 56 GLU CG 1 1
16 32868 1 1 56 GLU H H 3.520 -1.073 -11.448 1.00 . A A . 56 GLU H 1 1
16 32869 1 1 56 GLU HA H 1.655 0.242 -13.192 1.00 . A A . 56 GLU HA 1 1
16 32870 1 1 56 GLU HB2 H 1.889 -2.292 -12.517 1.00 . A A . 56 GLU HB2 1 1
16 32871 1 1 56 GLU HB3 H 0.821 -1.825 -11.208 1.00 . A A . 56 GLU HB3 1 1
16 32872 1 1 56 GLU HG2 H -0.273 -0.760 -13.575 1.00 . A A . 56 GLU HG2 1 1
16 32873 1 1 56 GLU HG3 H 0.187 -2.426 -13.920 1.00 . A A . 56 GLU HG3 1 1
16 32874 1 1 56 GLU N N 3.176 -0.267 -11.894 1.00 . A A . 56 GLU N 1 1
16 32875 1 1 56 GLU O O -0.053 1.208 -11.516 1.00 . A A . 56 GLU O 1 1
16 32876 1 1 56 GLU OE1 O -1.414 -1.980 -11.194 1.00 . A A . 56 GLU OE1 1 1
16 32877 1 1 56 GLU OE2 O -2.163 -2.832 -13.077 1.00 . A A . 56 GLU OE2 1 1
16 32878 1 1 57 GLU C C 1.619 2.884 -8.648 1.00 . A A . 57 GLU C 1 1
16 32879 1 1 57 GLU CA C 0.885 1.578 -8.951 1.00 . A A . 57 GLU CA 1 1
16 32880 1 1 57 GLU CB C 0.766 0.756 -7.669 1.00 . A A . 57 GLU CB 1 1
16 32881 1 1 57 GLU CD C 0.743 -1.731 -8.084 1.00 . A A . 57 GLU CD 1 1
16 32882 1 1 57 GLU CG C -0.086 -0.490 -7.822 1.00 . A A . 57 GLU CG 1 1
16 32883 1 1 57 GLU H H 2.382 0.328 -9.786 1.00 . A A . 57 GLU H 1 1
16 32884 1 1 57 GLU HA H -0.106 1.808 -9.304 1.00 . A A . 57 GLU HA 1 1
16 32885 1 1 57 GLU HB2 H 1.755 0.454 -7.356 1.00 . A A . 57 GLU HB2 1 1
16 32886 1 1 57 GLU HB3 H 0.328 1.375 -6.901 1.00 . A A . 57 GLU HB3 1 1
16 32887 1 1 57 GLU HG2 H -0.653 -0.639 -6.916 1.00 . A A . 57 GLU HG2 1 1
16 32888 1 1 57 GLU HG3 H -0.764 -0.346 -8.651 1.00 . A A . 57 GLU HG3 1 1
16 32889 1 1 57 GLU N N 1.543 0.794 -9.992 1.00 . A A . 57 GLU N 1 1
16 32890 1 1 57 GLU O O 1.240 3.615 -7.733 1.00 . A A . 57 GLU O 1 1
16 32891 1 1 57 GLU OE1 O 1.857 -1.831 -7.530 1.00 . A A . 57 GLU OE1 1 1
16 32892 1 1 57 GLU OE2 O 0.280 -2.600 -8.846 1.00 . A A . 57 GLU OE2 1 1
16 32893 1 1 58 VAL C C 3.694 5.080 -10.549 1.00 . A A . 58 VAL C 1 1
16 32894 1 1 58 VAL CA C 3.427 4.405 -9.215 1.00 . A A . 58 VAL CA 1 1
16 32895 1 1 58 VAL CB C 4.768 4.128 -8.503 1.00 . A A . 58 VAL CB 1 1
16 32896 1 1 58 VAL CG1 C 5.399 5.427 -8.021 1.00 . A A . 58 VAL CG1 1 1
16 32897 1 1 58 VAL CG2 C 4.574 3.161 -7.341 1.00 . A A . 58 VAL CG2 1 1
16 32898 1 1 58 VAL H H 2.909 2.576 -10.144 1.00 . A A . 58 VAL H 1 1
16 32899 1 1 58 VAL HA H 2.841 5.070 -8.596 1.00 . A A . 58 VAL HA 1 1
16 32900 1 1 58 VAL HB H 5.441 3.671 -9.214 1.00 . A A . 58 VAL HB 1 1
16 32901 1 1 58 VAL HG11 H 4.697 6.237 -8.148 1.00 . A A . 58 VAL HG11 1 1
16 32902 1 1 58 VAL HG12 H 6.290 5.629 -8.595 1.00 . A A . 58 VAL HG12 1 1
16 32903 1 1 58 VAL HG13 H 5.658 5.336 -6.976 1.00 . A A . 58 VAL HG13 1 1
16 32904 1 1 58 VAL HG21 H 3.523 3.078 -7.113 1.00 . A A . 58 VAL HG21 1 1
16 32905 1 1 58 VAL HG22 H 5.102 3.529 -6.474 1.00 . A A . 58 VAL HG22 1 1
16 32906 1 1 58 VAL HG23 H 4.962 2.191 -7.612 1.00 . A A . 58 VAL HG23 1 1
16 32907 1 1 58 VAL N N 2.661 3.181 -9.414 1.00 . A A . 58 VAL N 1 1
16 32908 1 1 58 VAL O O 3.538 6.291 -10.696 1.00 . A A . 58 VAL O 1 1
16 32909 1 1 59 GLY C C 5.469 5.797 -12.930 1.00 . A A . 59 GLY C 1 1
16 32910 1 1 59 GLY CA C 4.348 4.768 -12.860 1.00 . A A . 59 GLY CA 1 1
16 32911 1 1 59 GLY H H 4.171 3.311 -11.346 1.00 . A A . 59 GLY H 1 1
16 32912 1 1 59 GLY HA2 H 4.610 3.934 -13.493 1.00 . A A . 59 GLY HA2 1 1
16 32913 1 1 59 GLY HA3 H 3.444 5.210 -13.236 1.00 . A A . 59 GLY HA3 1 1
16 32914 1 1 59 GLY N N 4.080 4.268 -11.528 1.00 . A A . 59 GLY N 1 1
16 32915 1 1 59 GLY O O 5.779 6.302 -14.007 1.00 . A A . 59 GLY O 1 1
16 32916 1 1 60 ILE C C 8.462 6.393 -11.297 1.00 . A A . 60 ILE C 1 1
16 32917 1 1 60 ILE CA C 7.186 7.060 -11.783 1.00 . A A . 60 ILE CA 1 1
16 32918 1 1 60 ILE CB C 6.894 8.289 -10.889 1.00 . A A . 60 ILE CB 1 1
16 32919 1 1 60 ILE CD1 C 5.990 8.601 -8.539 1.00 . A A . 60 ILE CD1 1 1
16 32920 1 1 60 ILE CG1 C 5.728 8.051 -9.926 1.00 . A A . 60 ILE CG1 1 1
16 32921 1 1 60 ILE CG2 C 6.628 9.518 -11.744 1.00 . A A . 60 ILE CG2 1 1
16 32922 1 1 60 ILE H H 5.842 5.673 -10.968 1.00 . A A . 60 ILE H 1 1
16 32923 1 1 60 ILE HA H 7.340 7.406 -12.796 1.00 . A A . 60 ILE HA 1 1
16 32924 1 1 60 ILE HB H 7.775 8.477 -10.309 1.00 . A A . 60 ILE HB 1 1
16 32925 1 1 60 ILE HD11 H 5.386 8.069 -7.819 1.00 . A A . 60 ILE HD11 1 1
16 32926 1 1 60 ILE HD12 H 5.740 9.651 -8.513 1.00 . A A . 60 ILE HD12 1 1
16 32927 1 1 60 ILE HD13 H 7.034 8.475 -8.293 1.00 . A A . 60 ILE HD13 1 1
16 32928 1 1 60 ILE HG12 H 4.843 8.532 -10.312 1.00 . A A . 60 ILE HG12 1 1
16 32929 1 1 60 ILE HG13 H 5.548 6.997 -9.832 1.00 . A A . 60 ILE HG13 1 1
16 32930 1 1 60 ILE HG21 H 6.160 9.218 -12.669 1.00 . A A . 60 ILE HG21 1 1
16 32931 1 1 60 ILE HG22 H 7.563 10.017 -11.958 1.00 . A A . 60 ILE HG22 1 1
16 32932 1 1 60 ILE HG23 H 5.974 10.193 -11.212 1.00 . A A . 60 ILE HG23 1 1
16 32933 1 1 60 ILE N N 6.098 6.103 -11.800 1.00 . A A . 60 ILE N 1 1
16 32934 1 1 60 ILE O O 8.508 5.175 -11.126 1.00 . A A . 60 ILE O 1 1
16 32935 1 1 61 THR C C 11.070 7.190 -9.225 1.00 . A A . 61 THR C 1 1
16 32936 1 1 61 THR CA C 10.765 6.689 -10.633 1.00 . A A . 61 THR CA 1 1
16 32937 1 1 61 THR CB C 11.819 7.190 -11.595 1.00 . A A . 61 THR CB 1 1
16 32938 1 1 61 THR CG2 C 11.793 6.475 -12.928 1.00 . A A . 61 THR CG2 1 1
16 32939 1 1 61 THR H H 9.417 8.147 -11.251 1.00 . A A . 61 THR H 1 1
16 32940 1 1 61 THR HA H 10.743 5.611 -10.645 1.00 . A A . 61 THR HA 1 1
16 32941 1 1 61 THR HB H 12.775 7.053 -11.150 1.00 . A A . 61 THR HB 1 1
16 32942 1 1 61 THR HG1 H 10.890 8.705 -12.425 1.00 . A A . 61 THR HG1 1 1
16 32943 1 1 61 THR HG21 H 12.004 5.427 -12.781 1.00 . A A . 61 THR HG21 1 1
16 32944 1 1 61 THR HG22 H 12.536 6.905 -13.583 1.00 . A A . 61 THR HG22 1 1
16 32945 1 1 61 THR HG23 H 10.811 6.586 -13.374 1.00 . A A . 61 THR HG23 1 1
16 32946 1 1 61 THR N N 9.498 7.193 -11.086 1.00 . A A . 61 THR N 1 1
16 32947 1 1 61 THR O O 11.676 8.249 -9.057 1.00 . A A . 61 THR O 1 1
16 32948 1 1 61 THR OG1 O 11.645 8.575 -11.846 1.00 . A A . 61 THR OG1 1 1
16 32949 1 1 62 PRO C C 11.715 5.927 -6.031 1.00 . A A . 62 PRO C 1 1
16 32950 1 1 62 PRO CA C 10.793 6.848 -6.811 1.00 . A A . 62 PRO CA 1 1
16 32951 1 1 62 PRO CB C 9.370 6.631 -6.324 1.00 . A A . 62 PRO CB 1 1
16 32952 1 1 62 PRO CD C 9.815 5.236 -8.247 1.00 . A A . 62 PRO CD 1 1
16 32953 1 1 62 PRO CG C 8.959 5.354 -6.999 1.00 . A A . 62 PRO CG 1 1
16 32954 1 1 62 PRO HA H 11.078 7.879 -6.689 1.00 . A A . 62 PRO HA 1 1
16 32955 1 1 62 PRO HB2 H 9.357 6.538 -5.249 1.00 . A A . 62 PRO HB2 1 1
16 32956 1 1 62 PRO HB3 H 8.749 7.454 -6.633 1.00 . A A . 62 PRO HB3 1 1
16 32957 1 1 62 PRO HD2 H 10.442 4.358 -8.199 1.00 . A A . 62 PRO HD2 1 1
16 32958 1 1 62 PRO HD3 H 9.195 5.215 -9.119 1.00 . A A . 62 PRO HD3 1 1
16 32959 1 1 62 PRO HG2 H 9.140 4.517 -6.342 1.00 . A A . 62 PRO HG2 1 1
16 32960 1 1 62 PRO HG3 H 7.914 5.400 -7.267 1.00 . A A . 62 PRO HG3 1 1
16 32961 1 1 62 PRO N N 10.616 6.466 -8.191 1.00 . A A . 62 PRO N 1 1
16 32962 1 1 62 PRO O O 11.673 4.709 -6.210 1.00 . A A . 62 PRO O 1 1
16 32963 1 1 63 GLN C C 12.370 5.015 -3.268 1.00 . A A . 63 GLN C 1 1
16 32964 1 1 63 GLN CA C 13.318 5.657 -4.257 1.00 . A A . 63 GLN CA 1 1
16 32965 1 1 63 GLN CB C 14.385 6.467 -3.523 1.00 . A A . 63 GLN CB 1 1
16 32966 1 1 63 GLN CD C 15.018 8.638 -2.402 1.00 . A A . 63 GLN CD 1 1
16 32967 1 1 63 GLN CG C 13.928 7.849 -3.101 1.00 . A A . 63 GLN CG 1 1
16 32968 1 1 63 GLN H H 12.435 7.454 -4.955 1.00 . A A . 63 GLN H 1 1
16 32969 1 1 63 GLN HA H 13.780 4.892 -4.866 1.00 . A A . 63 GLN HA 1 1
16 32970 1 1 63 GLN HB2 H 14.676 5.927 -2.636 1.00 . A A . 63 GLN HB2 1 1
16 32971 1 1 63 GLN HB3 H 15.243 6.576 -4.167 1.00 . A A . 63 GLN HB3 1 1
16 32972 1 1 63 GLN HE21 H 15.579 9.440 -4.133 1.00 . A A . 63 GLN HE21 1 1
16 32973 1 1 63 GLN HE22 H 16.481 9.938 -2.747 1.00 . A A . 63 GLN HE22 1 1
16 32974 1 1 63 GLN HG2 H 13.618 8.392 -3.979 1.00 . A A . 63 GLN HG2 1 1
16 32975 1 1 63 GLN HG3 H 13.089 7.746 -2.429 1.00 . A A . 63 GLN HG3 1 1
16 32976 1 1 63 GLN N N 12.484 6.489 -5.107 1.00 . A A . 63 GLN N 1 1
16 32977 1 1 63 GLN NE2 N 15.769 9.417 -3.171 1.00 . A A . 63 GLN NE2 1 1
16 32978 1 1 63 GLN O O 12.180 5.493 -2.150 1.00 . A A . 63 GLN O 1 1
16 32979 1 1 63 GLN OE1 O 15.183 8.547 -1.186 1.00 . A A . 63 GLN OE1 1 1
16 32980 1 1 64 HIS C C 11.038 1.814 -2.779 1.00 . A A . 64 HIS C 1 1
16 32981 1 1 64 HIS CA C 10.696 3.285 -2.979 1.00 . A A . 64 HIS CA 1 1
16 32982 1 1 64 HIS CB C 9.379 3.458 -3.742 1.00 . A A . 64 HIS CB 1 1
16 32983 1 1 64 HIS CD2 C 7.257 2.028 -4.171 1.00 . A A . 64 HIS CD2 1 1
16 32984 1 1 64 HIS CE1 C 7.202 0.938 -2.273 1.00 . A A . 64 HIS CE1 1 1
16 32985 1 1 64 HIS CG C 8.311 2.451 -3.431 1.00 . A A . 64 HIS CG 1 1
16 32986 1 1 64 HIS H H 11.879 3.700 -4.668 1.00 . A A . 64 HIS H 1 1
16 32987 1 1 64 HIS HA H 10.614 3.762 -2.018 1.00 . A A . 64 HIS HA 1 1
16 32988 1 1 64 HIS HB2 H 8.984 4.440 -3.555 1.00 . A A . 64 HIS HB2 1 1
16 32989 1 1 64 HIS HB3 H 9.601 3.391 -4.786 1.00 . A A . 64 HIS HB3 1 1
16 32990 1 1 64 HIS HD1 H 8.859 1.844 -1.491 1.00 . A A . 64 HIS HD1 1 1
16 32991 1 1 64 HIS HD2 H 6.994 2.368 -5.163 1.00 . A A . 64 HIS HD2 1 1
16 32992 1 1 64 HIS HE1 H 6.904 0.266 -1.482 1.00 . A A . 64 HIS HE1 1 1
16 32993 1 1 64 HIS HE2 H 5.718 0.698 -3.659 1.00 . A A . 64 HIS HE2 1 1
16 32994 1 1 64 HIS N N 11.715 3.975 -3.743 1.00 . A A . 64 HIS N 1 1
16 32995 1 1 64 HIS ND1 N 8.245 1.750 -2.246 1.00 . A A . 64 HIS ND1 1 1
16 32996 1 1 64 HIS NE2 N 6.585 1.090 -3.428 1.00 . A A . 64 HIS NE2 1 1
16 32997 1 1 64 HIS O O 11.372 1.105 -3.729 1.00 . A A . 64 HIS O 1 1
16 32998 1 1 65 PHE C C 11.022 -0.254 0.309 1.00 . A A . 65 PHE C 1 1
16 32999 1 1 65 PHE CA C 11.274 -0.008 -1.186 1.00 . A A . 65 PHE CA 1 1
16 33000 1 1 65 PHE CB C 12.736 -0.278 -1.540 1.00 . A A . 65 PHE CB 1 1
16 33001 1 1 65 PHE CD1 C 12.115 -2.711 -1.763 1.00 . A A . 65 PHE CD1 1 1
16 33002 1 1 65 PHE CD2 C 14.203 -1.981 -2.656 1.00 . A A . 65 PHE CD2 1 1
16 33003 1 1 65 PHE CE1 C 12.383 -4.001 -2.184 1.00 . A A . 65 PHE CE1 1 1
16 33004 1 1 65 PHE CE2 C 14.476 -3.268 -3.078 1.00 . A A . 65 PHE CE2 1 1
16 33005 1 1 65 PHE CG C 13.022 -1.686 -1.994 1.00 . A A . 65 PHE CG 1 1
16 33006 1 1 65 PHE CZ C 13.565 -4.279 -2.843 1.00 . A A . 65 PHE CZ 1 1
16 33007 1 1 65 PHE H H 10.704 1.986 -0.817 1.00 . A A . 65 PHE H 1 1
16 33008 1 1 65 PHE HA H 10.637 -0.657 -1.768 1.00 . A A . 65 PHE HA 1 1
16 33009 1 1 65 PHE HB2 H 13.027 0.390 -2.337 1.00 . A A . 65 PHE HB2 1 1
16 33010 1 1 65 PHE HB3 H 13.340 -0.072 -0.674 1.00 . A A . 65 PHE HB3 1 1
16 33011 1 1 65 PHE HD1 H 11.190 -2.496 -1.249 1.00 . A A . 65 PHE HD1 1 1
16 33012 1 1 65 PHE HD2 H 14.916 -1.191 -2.841 1.00 . A A . 65 PHE HD2 1 1
16 33013 1 1 65 PHE HE1 H 11.670 -4.789 -2.000 1.00 . A A . 65 PHE HE1 1 1
16 33014 1 1 65 PHE HE2 H 15.401 -3.483 -3.593 1.00 . A A . 65 PHE HE2 1 1
16 33015 1 1 65 PHE HZ H 13.777 -5.285 -3.173 1.00 . A A . 65 PHE HZ 1 1
16 33016 1 1 65 PHE N N 10.964 1.368 -1.529 1.00 . A A . 65 PHE N 1 1
16 33017 1 1 65 PHE O O 10.080 0.290 0.877 1.00 . A A . 65 PHE O 1 1
16 33018 1 1 66 SER C C 10.425 -1.972 2.720 1.00 . A A . 66 SER C 1 1
16 33019 1 1 66 SER CA C 11.775 -1.371 2.355 1.00 . A A . 66 SER CA 1 1
16 33020 1 1 66 SER CB C 12.026 -0.113 3.186 1.00 . A A . 66 SER CB 1 1
16 33021 1 1 66 SER H H 12.597 -1.456 0.427 1.00 . A A . 66 SER H 1 1
16 33022 1 1 66 SER HA H 12.543 -2.094 2.587 1.00 . A A . 66 SER HA 1 1
16 33023 1 1 66 SER HB2 H 11.081 0.320 3.473 1.00 . A A . 66 SER HB2 1 1
16 33024 1 1 66 SER HB3 H 12.586 -0.374 4.072 1.00 . A A . 66 SER HB3 1 1
16 33025 1 1 66 SER HG H 12.976 1.592 3.016 1.00 . A A . 66 SER HG 1 1
16 33026 1 1 66 SER N N 11.875 -1.063 0.933 1.00 . A A . 66 SER N 1 1
16 33027 1 1 66 SER O O 9.419 -1.730 2.056 1.00 . A A . 66 SER O 1 1
16 33028 1 1 66 SER OG O 12.762 0.847 2.448 1.00 . A A . 66 SER OG 1 1
16 33029 1 1 67 LEU C C 8.847 -2.891 5.672 1.00 . A A . 67 LEU C 1 1
16 33030 1 1 67 LEU CA C 9.193 -3.384 4.272 1.00 . A A . 67 LEU CA 1 1
16 33031 1 1 67 LEU CB C 9.347 -4.906 4.274 1.00 . A A . 67 LEU CB 1 1
16 33032 1 1 67 LEU CD1 C 7.798 -6.874 4.085 1.00 . A A . 67 LEU CD1 1 1
16 33033 1 1 67 LEU CD2 C 8.579 -6.111 6.336 1.00 . A A . 67 LEU CD2 1 1
16 33034 1 1 67 LEU CG C 8.195 -5.673 4.931 1.00 . A A . 67 LEU CG 1 1
16 33035 1 1 67 LEU H H 11.249 -2.896 4.288 1.00 . A A . 67 LEU H 1 1
16 33036 1 1 67 LEU HA H 8.395 -3.111 3.600 1.00 . A A . 67 LEU HA 1 1
16 33037 1 1 67 LEU HB2 H 9.438 -5.238 3.250 1.00 . A A . 67 LEU HB2 1 1
16 33038 1 1 67 LEU HB3 H 10.259 -5.155 4.796 1.00 . A A . 67 LEU HB3 1 1
16 33039 1 1 67 LEU HD11 H 6.740 -7.060 4.200 1.00 . A A . 67 LEU HD11 1 1
16 33040 1 1 67 LEU HD12 H 8.353 -7.742 4.410 1.00 . A A . 67 LEU HD12 1 1
16 33041 1 1 67 LEU HD13 H 8.019 -6.673 3.048 1.00 . A A . 67 LEU HD13 1 1
16 33042 1 1 67 LEU HD21 H 9.382 -5.488 6.700 1.00 . A A . 67 LEU HD21 1 1
16 33043 1 1 67 LEU HD22 H 8.903 -7.141 6.316 1.00 . A A . 67 LEU HD22 1 1
16 33044 1 1 67 LEU HD23 H 7.724 -6.016 6.989 1.00 . A A . 67 LEU HD23 1 1
16 33045 1 1 67 LEU HG H 7.336 -5.022 5.006 1.00 . A A . 67 LEU HG 1 1
16 33046 1 1 67 LEU N N 10.414 -2.751 3.796 1.00 . A A . 67 LEU N 1 1
16 33047 1 1 67 LEU O O 9.558 -3.178 6.636 1.00 . A A . 67 LEU O 1 1
16 33048 1 1 68 PHE C C 6.656 -2.729 7.885 1.00 . A A . 68 PHE C 1 1
16 33049 1 1 68 PHE CA C 7.310 -1.621 7.063 1.00 . A A . 68 PHE CA 1 1
16 33050 1 1 68 PHE CB C 6.344 -0.444 6.839 1.00 . A A . 68 PHE CB 1 1
16 33051 1 1 68 PHE CD1 C 4.021 -1.124 7.507 1.00 . A A . 68 PHE CD1 1 1
16 33052 1 1 68 PHE CD2 C 5.207 0.383 8.924 1.00 . A A . 68 PHE CD2 1 1
16 33053 1 1 68 PHE CE1 C 2.935 -1.079 8.360 1.00 . A A . 68 PHE CE1 1 1
16 33054 1 1 68 PHE CE2 C 4.123 0.435 9.781 1.00 . A A . 68 PHE CE2 1 1
16 33055 1 1 68 PHE CG C 5.168 -0.396 7.778 1.00 . A A . 68 PHE CG 1 1
16 33056 1 1 68 PHE CZ C 2.986 -0.298 9.498 1.00 . A A . 68 PHE CZ 1 1
16 33057 1 1 68 PHE H H 7.225 -1.955 4.976 1.00 . A A . 68 PHE H 1 1
16 33058 1 1 68 PHE HA H 8.182 -1.264 7.590 1.00 . A A . 68 PHE HA 1 1
16 33059 1 1 68 PHE HB2 H 6.890 0.480 6.954 1.00 . A A . 68 PHE HB2 1 1
16 33060 1 1 68 PHE HB3 H 5.959 -0.499 5.830 1.00 . A A . 68 PHE HB3 1 1
16 33061 1 1 68 PHE HD1 H 3.981 -1.735 6.619 1.00 . A A . 68 PHE HD1 1 1
16 33062 1 1 68 PHE HD2 H 6.096 0.954 9.146 1.00 . A A . 68 PHE HD2 1 1
16 33063 1 1 68 PHE HE1 H 2.048 -1.653 8.137 1.00 . A A . 68 PHE HE1 1 1
16 33064 1 1 68 PHE HE2 H 4.167 1.045 10.671 1.00 . A A . 68 PHE HE2 1 1
16 33065 1 1 68 PHE HZ H 2.137 -0.257 10.166 1.00 . A A . 68 PHE HZ 1 1
16 33066 1 1 68 PHE N N 7.751 -2.149 5.780 1.00 . A A . 68 PHE N 1 1
16 33067 1 1 68 PHE O O 7.046 -2.990 9.023 1.00 . A A . 68 PHE O 1 1
16 33068 1 1 69 GLU C C 4.026 -5.164 6.956 1.00 . A A . 69 GLU C 1 1
16 33069 1 1 69 GLU CA C 4.958 -4.473 7.945 1.00 . A A . 69 GLU CA 1 1
16 33070 1 1 69 GLU CB C 4.170 -3.949 9.148 1.00 . A A . 69 GLU CB 1 1
16 33071 1 1 69 GLU CD C 4.240 -3.749 11.664 1.00 . A A . 69 GLU CD 1 1
16 33072 1 1 69 GLU CG C 4.559 -4.611 10.460 1.00 . A A . 69 GLU CG 1 1
16 33073 1 1 69 GLU H H 5.410 -3.131 6.378 1.00 . A A . 69 GLU H 1 1
16 33074 1 1 69 GLU HA H 5.693 -5.186 8.288 1.00 . A A . 69 GLU HA 1 1
16 33075 1 1 69 GLU HB2 H 4.342 -2.889 9.241 1.00 . A A . 69 GLU HB2 1 1
16 33076 1 1 69 GLU HB3 H 3.118 -4.122 8.980 1.00 . A A . 69 GLU HB3 1 1
16 33077 1 1 69 GLU HG2 H 4.022 -5.543 10.550 1.00 . A A . 69 GLU HG2 1 1
16 33078 1 1 69 GLU HG3 H 5.621 -4.809 10.448 1.00 . A A . 69 GLU HG3 1 1
16 33079 1 1 69 GLU N N 5.667 -3.383 7.290 1.00 . A A . 69 GLU N 1 1
16 33080 1 1 69 GLU O O 3.467 -4.523 6.072 1.00 . A A . 69 GLU O 1 1
16 33081 1 1 69 GLU OE1 O 3.092 -3.811 12.153 1.00 . A A . 69 GLU OE1 1 1
16 33082 1 1 69 GLU OE2 O 5.138 -3.010 12.120 1.00 . A A . 69 GLU OE2 1 1
16 33083 1 1 70 LYS C C 2.142 -8.217 7.003 1.00 . A A . 70 LYS C 1 1
16 33084 1 1 70 LYS CA C 2.993 -7.228 6.213 1.00 . A A . 70 LYS CA 1 1
16 33085 1 1 70 LYS CB C 3.823 -7.972 5.165 1.00 . A A . 70 LYS CB 1 1
16 33086 1 1 70 LYS CD C 5.124 -10.118 5.017 1.00 . A A . 70 LYS CD 1 1
16 33087 1 1 70 LYS CE C 6.273 -10.052 4.024 1.00 . A A . 70 LYS CE 1 1
16 33088 1 1 70 LYS CG C 4.951 -8.802 5.758 1.00 . A A . 70 LYS CG 1 1
16 33089 1 1 70 LYS H H 4.335 -6.936 7.827 1.00 . A A . 70 LYS H 1 1
16 33090 1 1 70 LYS HA H 2.341 -6.522 5.710 1.00 . A A . 70 LYS HA 1 1
16 33091 1 1 70 LYS HB2 H 3.172 -8.633 4.611 1.00 . A A . 70 LYS HB2 1 1
16 33092 1 1 70 LYS HB3 H 4.253 -7.252 4.486 1.00 . A A . 70 LYS HB3 1 1
16 33093 1 1 70 LYS HD2 H 5.326 -10.900 5.733 1.00 . A A . 70 LYS HD2 1 1
16 33094 1 1 70 LYS HD3 H 4.212 -10.343 4.483 1.00 . A A . 70 LYS HD3 1 1
16 33095 1 1 70 LYS HE2 H 6.043 -10.690 3.183 1.00 . A A . 70 LYS HE2 1 1
16 33096 1 1 70 LYS HE3 H 6.380 -9.033 3.683 1.00 . A A . 70 LYS HE3 1 1
16 33097 1 1 70 LYS HG2 H 5.870 -8.240 5.691 1.00 . A A . 70 LYS HG2 1 1
16 33098 1 1 70 LYS HG3 H 4.727 -9.009 6.794 1.00 . A A . 70 LYS HG3 1 1
16 33099 1 1 70 LYS HZ1 H 8.346 -9.930 4.256 1.00 . A A . 70 LYS HZ1 1 1
16 33100 1 1 70 LYS HZ2 H 7.731 -11.498 4.409 1.00 . A A . 70 LYS HZ2 1 1
16 33101 1 1 70 LYS HZ3 H 7.524 -10.382 5.664 1.00 . A A . 70 LYS HZ3 1 1
16 33102 1 1 70 LYS N N 3.863 -6.471 7.105 1.00 . A A . 70 LYS N 1 1
16 33103 1 1 70 LYS NZ N 7.558 -10.497 4.630 1.00 . A A . 70 LYS NZ 1 1
16 33104 1 1 70 LYS O O 2.667 -9.119 7.655 1.00 . A A . 70 LYS O 1 1
16 33105 1 1 71 LEU C C -0.664 -9.993 6.732 1.00 . A A . 71 LEU C 1 1
16 33106 1 1 71 LEU CA C -0.092 -8.924 7.660 1.00 . A A . 71 LEU CA 1 1
16 33107 1 1 71 LEU CB C -1.228 -8.111 8.286 1.00 . A A . 71 LEU CB 1 1
16 33108 1 1 71 LEU CD1 C -3.589 -8.325 7.459 1.00 . A A . 71 LEU CD1 1 1
16 33109 1 1 71 LEU CD2 C -2.477 -6.086 7.484 1.00 . A A . 71 LEU CD2 1 1
16 33110 1 1 71 LEU CG C -2.271 -7.582 7.297 1.00 . A A . 71 LEU CG 1 1
16 33111 1 1 71 LEU H H 0.463 -7.306 6.409 1.00 . A A . 71 LEU H 1 1
16 33112 1 1 71 LEU HA H 0.465 -9.410 8.447 1.00 . A A . 71 LEU HA 1 1
16 33113 1 1 71 LEU HB2 H -1.730 -8.736 9.011 1.00 . A A . 71 LEU HB2 1 1
16 33114 1 1 71 LEU HB3 H -0.794 -7.269 8.804 1.00 . A A . 71 LEU HB3 1 1
16 33115 1 1 71 LEU HD11 H -3.716 -8.613 8.492 1.00 . A A . 71 LEU HD11 1 1
16 33116 1 1 71 LEU HD12 H -3.582 -9.209 6.837 1.00 . A A . 71 LEU HD12 1 1
16 33117 1 1 71 LEU HD13 H -4.403 -7.683 7.161 1.00 . A A . 71 LEU HD13 1 1
16 33118 1 1 71 LEU HD21 H -1.528 -5.578 7.394 1.00 . A A . 71 LEU HD21 1 1
16 33119 1 1 71 LEU HD22 H -2.892 -5.898 8.464 1.00 . A A . 71 LEU HD22 1 1
16 33120 1 1 71 LEU HD23 H -3.155 -5.718 6.729 1.00 . A A . 71 LEU HD23 1 1
16 33121 1 1 71 LEU HG H -1.917 -7.748 6.290 1.00 . A A . 71 LEU HG 1 1
16 33122 1 1 71 LEU N N 0.825 -8.043 6.944 1.00 . A A . 71 LEU N 1 1
16 33123 1 1 71 LEU O O -0.868 -9.752 5.542 1.00 . A A . 71 LEU O 1 1
16 33124 1 1 72 GLU C C -2.628 -12.935 7.258 1.00 . A A . 72 GLU C 1 1
16 33125 1 1 72 GLU CA C -1.466 -12.279 6.512 1.00 . A A . 72 GLU CA 1 1
16 33126 1 1 72 GLU CB C -0.365 -13.306 6.220 1.00 . A A . 72 GLU CB 1 1
16 33127 1 1 72 GLU CD C 0.055 -15.488 5.016 1.00 . A A . 72 GLU CD 1 1
16 33128 1 1 72 GLU CG C -0.887 -14.699 5.905 1.00 . A A . 72 GLU CG 1 1
16 33129 1 1 72 GLU H H -0.735 -11.307 8.238 1.00 . A A . 72 GLU H 1 1
16 33130 1 1 72 GLU HA H -1.832 -11.880 5.579 1.00 . A A . 72 GLU HA 1 1
16 33131 1 1 72 GLU HB2 H 0.213 -12.964 5.376 1.00 . A A . 72 GLU HB2 1 1
16 33132 1 1 72 GLU HB3 H 0.281 -13.375 7.082 1.00 . A A . 72 GLU HB3 1 1
16 33133 1 1 72 GLU HG2 H -1.018 -15.235 6.832 1.00 . A A . 72 GLU HG2 1 1
16 33134 1 1 72 GLU HG3 H -1.840 -14.606 5.405 1.00 . A A . 72 GLU HG3 1 1
16 33135 1 1 72 GLU N N -0.919 -11.174 7.285 1.00 . A A . 72 GLU N 1 1
16 33136 1 1 72 GLU O O -2.435 -13.564 8.298 1.00 . A A . 72 GLU O 1 1
16 33137 1 1 72 GLU OE1 O 1.091 -15.964 5.525 1.00 . A A . 72 GLU OE1 1 1
16 33138 1 1 72 GLU OE2 O -0.245 -15.631 3.813 1.00 . A A . 72 GLU OE2 1 1
16 33139 1 1 73 TYR C C -5.927 -13.978 6.261 1.00 . A A . 73 TYR C 1 1
16 33140 1 1 73 TYR CA C -5.025 -13.362 7.325 1.00 . A A . 73 TYR CA 1 1
16 33141 1 1 73 TYR CB C -5.792 -12.296 8.109 1.00 . A A . 73 TYR CB 1 1
16 33142 1 1 73 TYR CD1 C -6.824 -13.975 9.686 1.00 . A A . 73 TYR CD1 1 1
16 33143 1 1 73 TYR CD2 C -8.209 -12.231 8.834 1.00 . A A . 73 TYR CD2 1 1
16 33144 1 1 73 TYR CE1 C -7.894 -14.480 10.402 1.00 . A A . 73 TYR CE1 1 1
16 33145 1 1 73 TYR CE2 C -9.283 -12.729 9.546 1.00 . A A . 73 TYR CE2 1 1
16 33146 1 1 73 TYR CG C -6.964 -12.845 8.891 1.00 . A A . 73 TYR CG 1 1
16 33147 1 1 73 TYR CZ C -9.120 -13.854 10.328 1.00 . A A . 73 TYR CZ 1 1
16 33148 1 1 73 TYR H H -3.921 -12.274 5.884 1.00 . A A . 73 TYR H 1 1
16 33149 1 1 73 TYR HA H -4.707 -14.139 8.004 1.00 . A A . 73 TYR HA 1 1
16 33150 1 1 73 TYR HB2 H -5.120 -11.821 8.808 1.00 . A A . 73 TYR HB2 1 1
16 33151 1 1 73 TYR HB3 H -6.169 -11.555 7.419 1.00 . A A . 73 TYR HB3 1 1
16 33152 1 1 73 TYR HD1 H -5.863 -14.463 9.741 1.00 . A A . 73 TYR HD1 1 1
16 33153 1 1 73 TYR HD2 H -8.333 -11.352 8.219 1.00 . A A . 73 TYR HD2 1 1
16 33154 1 1 73 TYR HE1 H -7.767 -15.359 11.015 1.00 . A A . 73 TYR HE1 1 1
16 33155 1 1 73 TYR HE2 H -10.243 -12.238 9.489 1.00 . A A . 73 TYR HE2 1 1
16 33156 1 1 73 TYR HH H -10.147 -14.032 11.945 1.00 . A A . 73 TYR HH 1 1
16 33157 1 1 73 TYR N N -3.832 -12.784 6.716 1.00 . A A . 73 TYR N 1 1
16 33158 1 1 73 TYR O O -6.257 -13.332 5.266 1.00 . A A . 73 TYR O 1 1
16 33159 1 1 73 TYR OH O -10.187 -14.352 11.041 1.00 . A A . 73 TYR OH 1 1
16 33160 1 1 74 GLU C C -8.607 -16.057 6.055 1.00 . A A . 74 GLU C 1 1
16 33161 1 1 74 GLU CA C -7.186 -15.920 5.521 1.00 . A A . 74 GLU CA 1 1
16 33162 1 1 74 GLU CB C -6.622 -17.302 5.181 1.00 . A A . 74 GLU CB 1 1
16 33163 1 1 74 GLU CD C -5.397 -19.314 6.093 1.00 . A A . 74 GLU CD 1 1
16 33164 1 1 74 GLU CG C -6.341 -18.168 6.399 1.00 . A A . 74 GLU CG 1 1
16 33165 1 1 74 GLU H H -6.030 -15.693 7.282 1.00 . A A . 74 GLU H 1 1
16 33166 1 1 74 GLU HA H -7.217 -15.329 4.619 1.00 . A A . 74 GLU HA 1 1
16 33167 1 1 74 GLU HB2 H -7.332 -17.823 4.555 1.00 . A A . 74 GLU HB2 1 1
16 33168 1 1 74 GLU HB3 H -5.700 -17.177 4.633 1.00 . A A . 74 GLU HB3 1 1
16 33169 1 1 74 GLU HG2 H -5.899 -17.555 7.168 1.00 . A A . 74 GLU HG2 1 1
16 33170 1 1 74 GLU HG3 H -7.275 -18.576 6.756 1.00 . A A . 74 GLU HG3 1 1
16 33171 1 1 74 GLU N N -6.324 -15.227 6.472 1.00 . A A . 74 GLU N 1 1
16 33172 1 1 74 GLU O O -8.841 -16.696 7.081 1.00 . A A . 74 GLU O 1 1
16 33173 1 1 74 GLU OE1 O -5.547 -19.937 5.021 1.00 . A A . 74 GLU OE1 1 1
16 33174 1 1 74 GLU OE2 O -4.507 -19.588 6.926 1.00 . A A . 74 GLU OE2 1 1
16 33175 1 1 75 PHE C C -11.506 -16.926 5.508 1.00 . A A . 75 PHE C 1 1
16 33176 1 1 75 PHE CA C -10.955 -15.515 5.709 1.00 . A A . 75 PHE CA 1 1
16 33177 1 1 75 PHE CB C -11.754 -14.509 4.880 1.00 . A A . 75 PHE CB 1 1
16 33178 1 1 75 PHE CD1 C -11.364 -12.662 6.534 1.00 . A A . 75 PHE CD1 1 1
16 33179 1 1 75 PHE CD2 C -13.524 -12.856 5.540 1.00 . A A . 75 PHE CD2 1 1
16 33180 1 1 75 PHE CE1 C -11.793 -11.567 7.259 1.00 . A A . 75 PHE CE1 1 1
16 33181 1 1 75 PHE CE2 C -13.957 -11.761 6.263 1.00 . A A . 75 PHE CE2 1 1
16 33182 1 1 75 PHE CG C -12.224 -13.319 5.667 1.00 . A A . 75 PHE CG 1 1
16 33183 1 1 75 PHE CZ C -13.091 -11.116 7.124 1.00 . A A . 75 PHE CZ 1 1
16 33184 1 1 75 PHE H H -9.295 -14.978 4.525 1.00 . A A . 75 PHE H 1 1
16 33185 1 1 75 PHE HA H -11.033 -15.253 6.754 1.00 . A A . 75 PHE HA 1 1
16 33186 1 1 75 PHE HB2 H -11.136 -14.148 4.072 1.00 . A A . 75 PHE HB2 1 1
16 33187 1 1 75 PHE HB3 H -12.623 -15.001 4.468 1.00 . A A . 75 PHE HB3 1 1
16 33188 1 1 75 PHE HD1 H -10.348 -13.014 6.641 1.00 . A A . 75 PHE HD1 1 1
16 33189 1 1 75 PHE HD2 H -14.203 -13.359 4.868 1.00 . A A . 75 PHE HD2 1 1
16 33190 1 1 75 PHE HE1 H -11.113 -11.064 7.931 1.00 . A A . 75 PHE HE1 1 1
16 33191 1 1 75 PHE HE2 H -14.974 -11.410 6.155 1.00 . A A . 75 PHE HE2 1 1
16 33192 1 1 75 PHE HZ H -13.428 -10.260 7.690 1.00 . A A . 75 PHE HZ 1 1
16 33193 1 1 75 PHE N N -9.550 -15.462 5.337 1.00 . A A . 75 PHE N 1 1
16 33194 1 1 75 PHE O O -10.903 -17.735 4.808 1.00 . A A . 75 PHE O 1 1
16 33195 1 1 76 PRO C C -13.341 -19.072 4.595 1.00 . A A . 76 PRO C 1 1
16 33196 1 1 76 PRO CA C -13.308 -18.545 6.025 1.00 . A A . 76 PRO CA 1 1
16 33197 1 1 76 PRO CB C -14.735 -18.298 6.545 1.00 . A A . 76 PRO CB 1 1
16 33198 1 1 76 PRO CD C -13.435 -16.330 6.969 1.00 . A A . 76 PRO CD 1 1
16 33199 1 1 76 PRO CG C -14.838 -16.825 6.780 1.00 . A A . 76 PRO CG 1 1
16 33200 1 1 76 PRO HA H -12.817 -19.271 6.656 1.00 . A A . 76 PRO HA 1 1
16 33201 1 1 76 PRO HB2 H -15.450 -18.627 5.805 1.00 . A A . 76 PRO HB2 1 1
16 33202 1 1 76 PRO HB3 H -14.883 -18.851 7.460 1.00 . A A . 76 PRO HB3 1 1
16 33203 1 1 76 PRO HD2 H -13.340 -15.317 6.621 1.00 . A A . 76 PRO HD2 1 1
16 33204 1 1 76 PRO HD3 H -13.136 -16.411 8.003 1.00 . A A . 76 PRO HD3 1 1
16 33205 1 1 76 PRO HG2 H -15.291 -16.348 5.922 1.00 . A A . 76 PRO HG2 1 1
16 33206 1 1 76 PRO HG3 H -15.425 -16.636 7.666 1.00 . A A . 76 PRO HG3 1 1
16 33207 1 1 76 PRO N N -12.662 -17.234 6.127 1.00 . A A . 76 PRO N 1 1
16 33208 1 1 76 PRO O O -14.347 -18.945 3.897 1.00 . A A . 76 PRO O 1 1
16 33209 1 1 77 ASP C C -11.200 -19.330 1.953 1.00 . A A . 77 ASP C 1 1
16 33210 1 1 77 ASP CA C -12.055 -20.236 2.836 1.00 . A A . 77 ASP CA 1 1
16 33211 1 1 77 ASP CB C -13.404 -20.499 2.159 1.00 . A A . 77 ASP CB 1 1
16 33212 1 1 77 ASP CG C -13.288 -21.461 0.991 1.00 . A A . 77 ASP CG 1 1
16 33213 1 1 77 ASP H H -11.469 -19.709 4.807 1.00 . A A . 77 ASP H 1 1
16 33214 1 1 77 ASP HA H -11.539 -21.178 2.953 1.00 . A A . 77 ASP HA 1 1
16 33215 1 1 77 ASP HB2 H -14.087 -20.920 2.881 1.00 . A A . 77 ASP HB2 1 1
16 33216 1 1 77 ASP HB3 H -13.805 -19.565 1.793 1.00 . A A . 77 ASP HB3 1 1
16 33217 1 1 77 ASP N N -12.221 -19.662 4.180 1.00 . A A . 77 ASP N 1 1
16 33218 1 1 77 ASP O O -10.537 -19.800 1.028 1.00 . A A . 77 ASP O 1 1
16 33219 1 1 77 ASP OD1 O -12.239 -22.129 0.874 1.00 . A A . 77 ASP OD1 1 1
16 33220 1 1 77 ASP OD2 O -14.247 -21.546 0.195 1.00 . A A . 77 ASP OD2 1 1
16 33221 1 1 78 ARG C C -9.089 -16.805 2.136 1.00 . A A . 78 ARG C 1 1
16 33222 1 1 78 ARG CA C -10.437 -17.070 1.472 1.00 . A A . 78 ARG CA 1 1
16 33223 1 1 78 ARG CB C -11.212 -15.759 1.321 1.00 . A A . 78 ARG CB 1 1
16 33224 1 1 78 ARG CD C -10.984 -13.409 0.454 1.00 . A A . 78 ARG CD 1 1
16 33225 1 1 78 ARG CG C -10.707 -14.881 0.188 1.00 . A A . 78 ARG CG 1 1
16 33226 1 1 78 ARG CZ C -13.310 -13.055 -0.281 1.00 . A A . 78 ARG CZ 1 1
16 33227 1 1 78 ARG H H -11.760 -17.717 2.993 1.00 . A A . 78 ARG H 1 1
16 33228 1 1 78 ARG HA H -10.265 -17.491 0.492 1.00 . A A . 78 ARG HA 1 1
16 33229 1 1 78 ARG HB2 H -12.251 -15.989 1.135 1.00 . A A . 78 ARG HB2 1 1
16 33230 1 1 78 ARG HB3 H -11.134 -15.202 2.243 1.00 . A A . 78 ARG HB3 1 1
16 33231 1 1 78 ARG HD2 H -11.325 -13.298 1.473 1.00 . A A . 78 ARG HD2 1 1
16 33232 1 1 78 ARG HD3 H -10.068 -12.853 0.320 1.00 . A A . 78 ARG HD3 1 1
16 33233 1 1 78 ARG HE H -11.693 -12.349 -1.215 1.00 . A A . 78 ARG HE 1 1
16 33234 1 1 78 ARG HG2 H -9.641 -15.022 0.084 1.00 . A A . 78 ARG HG2 1 1
16 33235 1 1 78 ARG HG3 H -11.201 -15.172 -0.727 1.00 . A A . 78 ARG HG3 1 1
16 33236 1 1 78 ARG HH11 H -13.124 -14.155 1.406 1.00 . A A . 78 ARG HH11 1 1
16 33237 1 1 78 ARG HH12 H -14.748 -13.891 0.867 1.00 . A A . 78 ARG HH12 1 1
16 33238 1 1 78 ARG HH21 H -13.828 -12.001 -1.926 1.00 . A A . 78 ARG HH21 1 1
16 33239 1 1 78 ARG HH22 H -15.149 -12.669 -1.025 1.00 . A A . 78 ARG HH22 1 1
16 33240 1 1 78 ARG N N -11.215 -18.034 2.242 1.00 . A A . 78 ARG N 1 1
16 33241 1 1 78 ARG NE N -12.001 -12.873 -0.447 1.00 . A A . 78 ARG NE 1 1
16 33242 1 1 78 ARG NH1 N -13.764 -13.758 0.748 1.00 . A A . 78 ARG NH1 1 1
16 33243 1 1 78 ARG NH2 N -14.166 -12.532 -1.148 1.00 . A A . 78 ARG NH2 1 1
16 33244 1 1 78 ARG O O -8.964 -16.893 3.356 1.00 . A A . 78 ARG O 1 1
16 33245 1 1 79 HIS C C -6.300 -14.801 1.451 1.00 . A A . 79 HIS C 1 1
16 33246 1 1 79 HIS CA C -6.749 -16.203 1.846 1.00 . A A . 79 HIS CA 1 1
16 33247 1 1 79 HIS CB C -5.749 -17.238 1.327 1.00 . A A . 79 HIS CB 1 1
16 33248 1 1 79 HIS CD2 C -3.800 -17.610 2.998 1.00 . A A . 79 HIS CD2 1 1
16 33249 1 1 79 HIS CE1 C -2.302 -16.333 2.032 1.00 . A A . 79 HIS CE1 1 1
16 33250 1 1 79 HIS CG C -4.373 -17.074 1.894 1.00 . A A . 79 HIS CG 1 1
16 33251 1 1 79 HIS H H -8.243 -16.427 0.364 1.00 . A A . 79 HIS H 1 1
16 33252 1 1 79 HIS HA H -6.791 -16.264 2.923 1.00 . A A . 79 HIS HA 1 1
16 33253 1 1 79 HIS HB2 H -6.099 -18.226 1.584 1.00 . A A . 79 HIS HB2 1 1
16 33254 1 1 79 HIS HB3 H -5.679 -17.153 0.253 1.00 . A A . 79 HIS HB3 1 1
16 33255 1 1 79 HIS HD1 H -3.518 -15.755 0.491 1.00 . A A . 79 HIS HD1 1 1
16 33256 1 1 79 HIS HD2 H -4.269 -18.286 3.700 1.00 . A A . 79 HIS HD2 1 1
16 33257 1 1 79 HIS HE1 H -1.382 -15.812 1.817 1.00 . A A . 79 HIS HE1 1 1
16 33258 1 1 79 HIS HE2 H -1.834 -17.415 3.707 1.00 . A A . 79 HIS HE2 1 1
16 33259 1 1 79 HIS N N -8.084 -16.481 1.329 1.00 . A A . 79 HIS N 1 1
16 33260 1 1 79 HIS ND1 N -3.408 -16.280 1.311 1.00 . A A . 79 HIS ND1 1 1
16 33261 1 1 79 HIS NE2 N -2.514 -17.133 3.061 1.00 . A A . 79 HIS NE2 1 1
16 33262 1 1 79 HIS O O -5.755 -14.594 0.367 1.00 . A A . 79 HIS O 1 1
16 33263 1 1 80 ILE C C -4.774 -12.152 2.653 1.00 . A A . 80 ILE C 1 1
16 33264 1 1 80 ILE CA C -6.158 -12.455 2.082 1.00 . A A . 80 ILE CA 1 1
16 33265 1 1 80 ILE CB C -7.209 -11.474 2.667 1.00 . A A . 80 ILE CB 1 1
16 33266 1 1 80 ILE CD1 C -9.211 -10.151 1.824 1.00 . A A . 80 ILE CD1 1 1
16 33267 1 1 80 ILE CG1 C -7.788 -10.594 1.560 1.00 . A A . 80 ILE CG1 1 1
16 33268 1 1 80 ILE CG2 C -6.621 -10.609 3.777 1.00 . A A . 80 ILE CG2 1 1
16 33269 1 1 80 ILE H H -6.976 -14.064 3.183 1.00 . A A . 80 ILE H 1 1
16 33270 1 1 80 ILE HA H -6.129 -12.318 1.011 1.00 . A A . 80 ILE HA 1 1
16 33271 1 1 80 ILE HB H -8.007 -12.061 3.095 1.00 . A A . 80 ILE HB 1 1
16 33272 1 1 80 ILE HD11 H -9.727 -10.017 0.885 1.00 . A A . 80 ILE HD11 1 1
16 33273 1 1 80 ILE HD12 H -9.202 -9.218 2.368 1.00 . A A . 80 ILE HD12 1 1
16 33274 1 1 80 ILE HD13 H -9.719 -10.904 2.410 1.00 . A A . 80 ILE HD13 1 1
16 33275 1 1 80 ILE HG12 H -7.181 -9.709 1.455 1.00 . A A . 80 ILE HG12 1 1
16 33276 1 1 80 ILE HG13 H -7.779 -11.144 0.630 1.00 . A A . 80 ILE HG13 1 1
16 33277 1 1 80 ILE HG21 H -6.155 -11.242 4.519 1.00 . A A . 80 ILE HG21 1 1
16 33278 1 1 80 ILE HG22 H -7.408 -10.033 4.241 1.00 . A A . 80 ILE HG22 1 1
16 33279 1 1 80 ILE HG23 H -5.883 -9.941 3.360 1.00 . A A . 80 ILE HG23 1 1
16 33280 1 1 80 ILE N N -6.536 -13.838 2.337 1.00 . A A . 80 ILE N 1 1
16 33281 1 1 80 ILE O O -4.457 -12.534 3.779 1.00 . A A . 80 ILE O 1 1
16 33282 1 1 81 THR C C -2.351 -9.618 2.065 1.00 . A A . 81 THR C 1 1
16 33283 1 1 81 THR CA C -2.608 -11.104 2.294 1.00 . A A . 81 THR CA 1 1
16 33284 1 1 81 THR CB C -1.571 -11.939 1.538 1.00 . A A . 81 THR CB 1 1
16 33285 1 1 81 THR CG2 C -0.645 -12.713 2.451 1.00 . A A . 81 THR CG2 1 1
16 33286 1 1 81 THR H H -4.266 -11.182 0.981 1.00 . A A . 81 THR H 1 1
16 33287 1 1 81 THR HA H -2.527 -11.312 3.350 1.00 . A A . 81 THR HA 1 1
16 33288 1 1 81 THR HB H -0.964 -11.282 0.932 1.00 . A A . 81 THR HB 1 1
16 33289 1 1 81 THR HG1 H -2.824 -13.403 1.186 1.00 . A A . 81 THR HG1 1 1
16 33290 1 1 81 THR HG21 H -0.250 -12.050 3.207 1.00 . A A . 81 THR HG21 1 1
16 33291 1 1 81 THR HG22 H 0.168 -13.125 1.873 1.00 . A A . 81 THR HG22 1 1
16 33292 1 1 81 THR HG23 H -1.193 -13.514 2.924 1.00 . A A . 81 THR HG23 1 1
16 33293 1 1 81 THR N N -3.956 -11.461 1.868 1.00 . A A . 81 THR N 1 1
16 33294 1 1 81 THR O O -2.404 -9.140 0.931 1.00 . A A . 81 THR O 1 1
16 33295 1 1 81 THR OG1 O -2.203 -12.873 0.680 1.00 . A A . 81 THR OG1 1 1
16 33296 1 1 82 LEU C C -0.382 -7.126 3.439 1.00 . A A . 82 LEU C 1 1
16 33297 1 1 82 LEU CA C -1.818 -7.459 3.039 1.00 . A A . 82 LEU CA 1 1
16 33298 1 1 82 LEU CB C -2.801 -6.680 3.915 1.00 . A A . 82 LEU CB 1 1
16 33299 1 1 82 LEU CD1 C -2.151 -4.587 2.691 1.00 . A A . 82 LEU CD1 1 1
16 33300 1 1 82 LEU CD2 C -4.390 -5.617 2.288 1.00 . A A . 82 LEU CD2 1 1
16 33301 1 1 82 LEU CG C -3.300 -5.363 3.316 1.00 . A A . 82 LEU CG 1 1
16 33302 1 1 82 LEU H H -2.050 -9.321 4.021 1.00 . A A . 82 LEU H 1 1
16 33303 1 1 82 LEU HA H -1.966 -7.171 2.011 1.00 . A A . 82 LEU HA 1 1
16 33304 1 1 82 LEU HB2 H -3.656 -7.311 4.108 1.00 . A A . 82 LEU HB2 1 1
16 33305 1 1 82 LEU HB3 H -2.317 -6.460 4.854 1.00 . A A . 82 LEU HB3 1 1
16 33306 1 1 82 LEU HD11 H -2.537 -3.705 2.204 1.00 . A A . 82 LEU HD11 1 1
16 33307 1 1 82 LEU HD12 H -1.648 -5.209 1.966 1.00 . A A . 82 LEU HD12 1 1
16 33308 1 1 82 LEU HD13 H -1.453 -4.297 3.463 1.00 . A A . 82 LEU HD13 1 1
16 33309 1 1 82 LEU HD21 H -4.842 -4.676 2.006 1.00 . A A . 82 LEU HD21 1 1
16 33310 1 1 82 LEU HD22 H -5.142 -6.265 2.712 1.00 . A A . 82 LEU HD22 1 1
16 33311 1 1 82 LEU HD23 H -3.960 -6.085 1.416 1.00 . A A . 82 LEU HD23 1 1
16 33312 1 1 82 LEU HG H -3.721 -4.757 4.102 1.00 . A A . 82 LEU HG 1 1
16 33313 1 1 82 LEU N N -2.077 -8.890 3.142 1.00 . A A . 82 LEU N 1 1
16 33314 1 1 82 LEU O O 0.007 -7.295 4.595 1.00 . A A . 82 LEU O 1 1
16 33315 1 1 83 TRP C C 1.989 -4.784 2.647 1.00 . A A . 83 TRP C 1 1
16 33316 1 1 83 TRP CA C 1.797 -6.295 2.713 1.00 . A A . 83 TRP CA 1 1
16 33317 1 1 83 TRP CB C 2.715 -6.957 1.679 1.00 . A A . 83 TRP CB 1 1
16 33318 1 1 83 TRP CD1 C 1.650 -9.254 2.090 1.00 . A A . 83 TRP CD1 1 1
16 33319 1 1 83 TRP CD2 C 3.729 -9.336 1.270 1.00 . A A . 83 TRP CD2 1 1
16 33320 1 1 83 TRP CE2 C 3.265 -10.653 1.447 1.00 . A A . 83 TRP CE2 1 1
16 33321 1 1 83 TRP CE3 C 5.017 -9.139 0.762 1.00 . A A . 83 TRP CE3 1 1
16 33322 1 1 83 TRP CG C 2.681 -8.456 1.690 1.00 . A A . 83 TRP CG 1 1
16 33323 1 1 83 TRP CH2 C 5.297 -11.542 0.637 1.00 . A A . 83 TRP CH2 1 1
16 33324 1 1 83 TRP CZ2 C 4.041 -11.766 1.133 1.00 . A A . 83 TRP CZ2 1 1
16 33325 1 1 83 TRP CZ3 C 5.787 -10.244 0.451 1.00 . A A . 83 TRP CZ3 1 1
16 33326 1 1 83 TRP H H 0.032 -6.545 1.570 1.00 . A A . 83 TRP H 1 1
16 33327 1 1 83 TRP HA H 2.065 -6.642 3.699 1.00 . A A . 83 TRP HA 1 1
16 33328 1 1 83 TRP HB2 H 2.424 -6.627 0.695 1.00 . A A . 83 TRP HB2 1 1
16 33329 1 1 83 TRP HB3 H 3.732 -6.647 1.867 1.00 . A A . 83 TRP HB3 1 1
16 33330 1 1 83 TRP HD1 H 0.710 -8.889 2.463 1.00 . A A . 83 TRP HD1 1 1
16 33331 1 1 83 TRP HE1 H 1.420 -11.337 2.170 1.00 . A A . 83 TRP HE1 1 1
16 33332 1 1 83 TRP HE3 H 5.411 -8.145 0.611 1.00 . A A . 83 TRP HE3 1 1
16 33333 1 1 83 TRP HH2 H 5.933 -12.377 0.382 1.00 . A A . 83 TRP HH2 1 1
16 33334 1 1 83 TRP HZ2 H 3.678 -12.773 1.271 1.00 . A A . 83 TRP HZ2 1 1
16 33335 1 1 83 TRP HZ3 H 6.784 -10.111 0.058 1.00 . A A . 83 TRP HZ3 1 1
16 33336 1 1 83 TRP N N 0.401 -6.653 2.471 1.00 . A A . 83 TRP N 1 1
16 33337 1 1 83 TRP NE1 N 1.993 -10.575 1.948 1.00 . A A . 83 TRP NE1 1 1
16 33338 1 1 83 TRP O O 1.577 -4.139 1.684 1.00 . A A . 83 TRP O 1 1
16 33339 1 1 84 PHE C C 4.398 -2.504 3.661 1.00 . A A . 84 PHE C 1 1
16 33340 1 1 84 PHE CA C 2.893 -2.787 3.705 1.00 . A A . 84 PHE CA 1 1
16 33341 1 1 84 PHE CB C 2.257 -2.145 4.950 1.00 . A A . 84 PHE CB 1 1
16 33342 1 1 84 PHE CD1 C 0.098 -2.107 3.635 1.00 . A A . 84 PHE CD1 1 1
16 33343 1 1 84 PHE CD2 C 0.050 -1.402 5.915 1.00 . A A . 84 PHE CD2 1 1
16 33344 1 1 84 PHE CE1 C -1.257 -1.866 3.530 1.00 . A A . 84 PHE CE1 1 1
16 33345 1 1 84 PHE CE2 C -1.308 -1.159 5.811 1.00 . A A . 84 PHE CE2 1 1
16 33346 1 1 84 PHE CG C 0.772 -1.881 4.829 1.00 . A A . 84 PHE CG 1 1
16 33347 1 1 84 PHE CZ C -1.961 -1.393 4.616 1.00 . A A . 84 PHE CZ 1 1
16 33348 1 1 84 PHE H H 2.950 -4.793 4.401 1.00 . A A . 84 PHE H 1 1
16 33349 1 1 84 PHE HA H 2.444 -2.358 2.826 1.00 . A A . 84 PHE HA 1 1
16 33350 1 1 84 PHE HB2 H 2.404 -2.794 5.797 1.00 . A A . 84 PHE HB2 1 1
16 33351 1 1 84 PHE HB3 H 2.745 -1.200 5.142 1.00 . A A . 84 PHE HB3 1 1
16 33352 1 1 84 PHE HD1 H 0.640 -2.481 2.783 1.00 . A A . 84 PHE HD1 1 1
16 33353 1 1 84 PHE HD2 H 0.557 -1.217 6.851 1.00 . A A . 84 PHE HD2 1 1
16 33354 1 1 84 PHE HE1 H -1.765 -2.044 2.594 1.00 . A A . 84 PHE HE1 1 1
16 33355 1 1 84 PHE HE2 H -1.857 -0.788 6.663 1.00 . A A . 84 PHE HE2 1 1
16 33356 1 1 84 PHE HZ H -3.022 -1.206 4.532 1.00 . A A . 84 PHE HZ 1 1
16 33357 1 1 84 PHE N N 2.634 -4.225 3.667 1.00 . A A . 84 PHE N 1 1
16 33358 1 1 84 PHE O O 5.131 -2.824 4.597 1.00 . A A . 84 PHE O 1 1
16 33359 1 1 85 TRP C C 6.572 -0.153 2.752 1.00 . A A . 85 TRP C 1 1
16 33360 1 1 85 TRP CA C 6.263 -1.594 2.348 1.00 . A A . 85 TRP CA 1 1
16 33361 1 1 85 TRP CB C 6.647 -1.829 0.886 1.00 . A A . 85 TRP CB 1 1
16 33362 1 1 85 TRP CD1 C 5.354 -3.967 0.322 1.00 . A A . 85 TRP CD1 1 1
16 33363 1 1 85 TRP CD2 C 7.577 -4.170 0.154 1.00 . A A . 85 TRP CD2 1 1
16 33364 1 1 85 TRP CE2 C 6.988 -5.405 -0.177 1.00 . A A . 85 TRP CE2 1 1
16 33365 1 1 85 TRP CE3 C 8.971 -4.058 0.116 1.00 . A A . 85 TRP CE3 1 1
16 33366 1 1 85 TRP CG C 6.514 -3.263 0.469 1.00 . A A . 85 TRP CG 1 1
16 33367 1 1 85 TRP CH2 C 9.103 -6.379 -0.566 1.00 . A A . 85 TRP CH2 1 1
16 33368 1 1 85 TRP CZ2 C 7.743 -6.518 -0.538 1.00 . A A . 85 TRP CZ2 1 1
16 33369 1 1 85 TRP CZ3 C 9.718 -5.163 -0.243 1.00 . A A . 85 TRP CZ3 1 1
16 33370 1 1 85 TRP H H 4.208 -1.699 1.840 1.00 . A A . 85 TRP H 1 1
16 33371 1 1 85 TRP HA H 6.841 -2.258 2.970 1.00 . A A . 85 TRP HA 1 1
16 33372 1 1 85 TRP HB2 H 6.005 -1.236 0.252 1.00 . A A . 85 TRP HB2 1 1
16 33373 1 1 85 TRP HB3 H 7.673 -1.530 0.735 1.00 . A A . 85 TRP HB3 1 1
16 33374 1 1 85 TRP HD1 H 4.369 -3.559 0.490 1.00 . A A . 85 TRP HD1 1 1
16 33375 1 1 85 TRP HE1 H 4.964 -5.954 -0.236 1.00 . A A . 85 TRP HE1 1 1
16 33376 1 1 85 TRP HE3 H 9.463 -3.129 0.360 1.00 . A A . 85 TRP HE3 1 1
16 33377 1 1 85 TRP HH2 H 9.727 -7.216 -0.840 1.00 . A A . 85 TRP HH2 1 1
16 33378 1 1 85 TRP HZ2 H 7.284 -7.461 -0.791 1.00 . A A . 85 TRP HZ2 1 1
16 33379 1 1 85 TRP HZ3 H 10.795 -5.096 -0.275 1.00 . A A . 85 TRP HZ3 1 1
16 33380 1 1 85 TRP N N 4.848 -1.916 2.551 1.00 . A A . 85 TRP N 1 1
16 33381 1 1 85 TRP NE1 N 5.631 -5.255 -0.066 1.00 . A A . 85 TRP NE1 1 1
16 33382 1 1 85 TRP O O 5.710 0.722 2.657 1.00 . A A . 85 TRP O 1 1
16 33383 1 1 86 LEU C C 8.956 2.177 2.548 1.00 . A A . 86 LEU C 1 1
16 33384 1 1 86 LEU CA C 8.192 1.435 3.648 1.00 . A A . 86 LEU CA 1 1
16 33385 1 1 86 LEU CB C 9.029 1.357 4.926 1.00 . A A . 86 LEU CB 1 1
16 33386 1 1 86 LEU CD1 C 8.828 3.754 5.637 1.00 . A A . 86 LEU CD1 1 1
16 33387 1 1 86 LEU CD2 C 10.742 2.367 6.454 1.00 . A A . 86 LEU CD2 1 1
16 33388 1 1 86 LEU CG C 9.794 2.630 5.293 1.00 . A A . 86 LEU CG 1 1
16 33389 1 1 86 LEU H H 8.453 -0.642 3.279 1.00 . A A . 86 LEU H 1 1
16 33390 1 1 86 LEU HA H 7.286 1.982 3.863 1.00 . A A . 86 LEU HA 1 1
16 33391 1 1 86 LEU HB2 H 8.365 1.115 5.743 1.00 . A A . 86 LEU HB2 1 1
16 33392 1 1 86 LEU HB3 H 9.740 0.554 4.817 1.00 . A A . 86 LEU HB3 1 1
16 33393 1 1 86 LEU HD11 H 8.693 3.798 6.708 1.00 . A A . 86 LEU HD11 1 1
16 33394 1 1 86 LEU HD12 H 7.876 3.567 5.162 1.00 . A A . 86 LEU HD12 1 1
16 33395 1 1 86 LEU HD13 H 9.227 4.693 5.285 1.00 . A A . 86 LEU HD13 1 1
16 33396 1 1 86 LEU HD21 H 10.186 1.964 7.288 1.00 . A A . 86 LEU HD21 1 1
16 33397 1 1 86 LEU HD22 H 11.215 3.291 6.750 1.00 . A A . 86 LEU HD22 1 1
16 33398 1 1 86 LEU HD23 H 11.496 1.658 6.148 1.00 . A A . 86 LEU HD23 1 1
16 33399 1 1 86 LEU HG H 10.383 2.947 4.444 1.00 . A A . 86 LEU HG 1 1
16 33400 1 1 86 LEU N N 7.801 0.093 3.219 1.00 . A A . 86 LEU N 1 1
16 33401 1 1 86 LEU O O 10.140 1.942 2.317 1.00 . A A . 86 LEU O 1 1
16 33402 1 1 87 VAL C C 9.489 5.136 1.335 1.00 . A A . 87 VAL C 1 1
16 33403 1 1 87 VAL CA C 8.794 3.903 0.809 1.00 . A A . 87 VAL CA 1 1
16 33404 1 1 87 VAL CB C 7.691 4.367 -0.121 1.00 . A A . 87 VAL CB 1 1
16 33405 1 1 87 VAL CG1 C 8.262 4.962 -1.394 1.00 . A A . 87 VAL CG1 1 1
16 33406 1 1 87 VAL CG2 C 6.742 3.218 -0.420 1.00 . A A . 87 VAL CG2 1 1
16 33407 1 1 87 VAL H H 7.313 3.219 2.149 1.00 . A A . 87 VAL H 1 1
16 33408 1 1 87 VAL HA H 9.494 3.307 0.244 1.00 . A A . 87 VAL HA 1 1
16 33409 1 1 87 VAL HB H 7.154 5.144 0.393 1.00 . A A . 87 VAL HB 1 1
16 33410 1 1 87 VAL HG11 H 7.726 4.569 -2.245 1.00 . A A . 87 VAL HG11 1 1
16 33411 1 1 87 VAL HG12 H 9.305 4.706 -1.475 1.00 . A A . 87 VAL HG12 1 1
16 33412 1 1 87 VAL HG13 H 8.157 6.036 -1.369 1.00 . A A . 87 VAL HG13 1 1
16 33413 1 1 87 VAL HG21 H 6.431 3.264 -1.452 1.00 . A A . 87 VAL HG21 1 1
16 33414 1 1 87 VAL HG22 H 5.878 3.283 0.221 1.00 . A A . 87 VAL HG22 1 1
16 33415 1 1 87 VAL HG23 H 7.252 2.280 -0.239 1.00 . A A . 87 VAL HG23 1 1
16 33416 1 1 87 VAL N N 8.250 3.086 1.892 1.00 . A A . 87 VAL N 1 1
16 33417 1 1 87 VAL O O 9.089 5.687 2.361 1.00 . A A . 87 VAL O 1 1
16 33418 1 1 88 GLU C C 11.036 8.010 0.307 1.00 . A A . 88 GLU C 1 1
16 33419 1 1 88 GLU CA C 11.276 6.729 1.125 1.00 . A A . 88 GLU CA 1 1
16 33420 1 1 88 GLU CB C 12.773 6.425 1.186 1.00 . A A . 88 GLU CB 1 1
16 33421 1 1 88 GLU CD C 14.158 7.183 3.159 1.00 . A A . 88 GLU CD 1 1
16 33422 1 1 88 GLU CG C 13.596 7.547 1.798 1.00 . A A . 88 GLU CG 1 1
16 33423 1 1 88 GLU H H 10.842 5.080 -0.154 1.00 . A A . 88 GLU H 1 1
16 33424 1 1 88 GLU HA H 10.924 6.911 2.125 1.00 . A A . 88 GLU HA 1 1
16 33425 1 1 88 GLU HB2 H 12.924 5.533 1.775 1.00 . A A . 88 GLU HB2 1 1
16 33426 1 1 88 GLU HB3 H 13.134 6.249 0.183 1.00 . A A . 88 GLU HB3 1 1
16 33427 1 1 88 GLU HG2 H 14.419 7.775 1.136 1.00 . A A . 88 GLU HG2 1 1
16 33428 1 1 88 GLU HG3 H 12.968 8.419 1.905 1.00 . A A . 88 GLU HG3 1 1
16 33429 1 1 88 GLU N N 10.545 5.564 0.656 1.00 . A A . 88 GLU N 1 1
16 33430 1 1 88 GLU O O 10.965 9.092 0.888 1.00 . A A . 88 GLU O 1 1
16 33431 1 1 88 GLU OE1 O 14.813 6.125 3.267 1.00 . A A . 88 GLU OE1 1 1
16 33432 1 1 88 GLU OE2 O 13.943 7.956 4.116 1.00 . A A . 88 GLU OE2 1 1
16 33433 1 1 89 ARG C C 10.240 8.794 -3.229 1.00 . A A . 89 ARG C 1 1
16 33434 1 1 89 ARG CA C 10.739 9.126 -1.826 1.00 . A A . 89 ARG CA 1 1
16 33435 1 1 89 ARG CB C 12.043 9.950 -1.862 1.00 . A A . 89 ARG CB 1 1
16 33436 1 1 89 ARG CD C 11.953 11.850 -3.514 1.00 . A A . 89 ARG CD 1 1
16 33437 1 1 89 ARG CG C 12.473 10.447 -3.240 1.00 . A A . 89 ARG CG 1 1
16 33438 1 1 89 ARG CZ C 14.112 13.025 -3.695 1.00 . A A . 89 ARG CZ 1 1
16 33439 1 1 89 ARG H H 11.004 7.048 -1.462 1.00 . A A . 89 ARG H 1 1
16 33440 1 1 89 ARG HA H 9.985 9.715 -1.335 1.00 . A A . 89 ARG HA 1 1
16 33441 1 1 89 ARG HB2 H 11.916 10.814 -1.228 1.00 . A A . 89 ARG HB2 1 1
16 33442 1 1 89 ARG HB3 H 12.841 9.346 -1.459 1.00 . A A . 89 ARG HB3 1 1
16 33443 1 1 89 ARG HD2 H 11.746 11.945 -4.569 1.00 . A A . 89 ARG HD2 1 1
16 33444 1 1 89 ARG HD3 H 11.042 11.998 -2.954 1.00 . A A . 89 ARG HD3 1 1
16 33445 1 1 89 ARG HE H 12.665 13.484 -2.400 1.00 . A A . 89 ARG HE 1 1
16 33446 1 1 89 ARG HG2 H 13.552 10.464 -3.282 1.00 . A A . 89 ARG HG2 1 1
16 33447 1 1 89 ARG HG3 H 12.095 9.777 -3.998 1.00 . A A . 89 ARG HG3 1 1
16 33448 1 1 89 ARG HH11 H 13.878 11.501 -5.004 1.00 . A A . 89 ARG HH11 1 1
16 33449 1 1 89 ARG HH12 H 15.389 12.340 -5.106 1.00 . A A . 89 ARG HH12 1 1
16 33450 1 1 89 ARG HH21 H 14.651 14.589 -2.533 1.00 . A A . 89 ARG HH21 1 1
16 33451 1 1 89 ARG HH22 H 15.828 14.093 -3.704 1.00 . A A . 89 ARG HH22 1 1
16 33452 1 1 89 ARG N N 10.938 7.920 -1.019 1.00 . A A . 89 ARG N 1 1
16 33453 1 1 89 ARG NE N 12.919 12.875 -3.125 1.00 . A A . 89 ARG NE 1 1
16 33454 1 1 89 ARG NH1 N 14.490 12.223 -4.683 1.00 . A A . 89 ARG NH1 1 1
16 33455 1 1 89 ARG NH2 N 14.931 13.981 -3.276 1.00 . A A . 89 ARG NH2 1 1
16 33456 1 1 89 ARG O O 10.314 7.648 -3.668 1.00 . A A . 89 ARG O 1 1
16 33457 1 1 90 TRP C C 9.480 10.868 -6.152 1.00 . A A . 90 TRP C 1 1
16 33458 1 1 90 TRP CA C 9.250 9.627 -5.293 1.00 . A A . 90 TRP CA 1 1
16 33459 1 1 90 TRP CB C 7.765 9.247 -5.275 1.00 . A A . 90 TRP CB 1 1
16 33460 1 1 90 TRP CD1 C 6.465 11.329 -6.018 1.00 . A A . 90 TRP CD1 1 1
16 33461 1 1 90 TRP CD2 C 6.114 10.738 -3.888 1.00 . A A . 90 TRP CD2 1 1
16 33462 1 1 90 TRP CE2 C 5.338 11.878 -4.171 1.00 . A A . 90 TRP CE2 1 1
16 33463 1 1 90 TRP CE3 C 6.054 10.187 -2.605 1.00 . A A . 90 TRP CE3 1 1
16 33464 1 1 90 TRP CG C 6.826 10.401 -5.083 1.00 . A A . 90 TRP CG 1 1
16 33465 1 1 90 TRP CH2 C 4.473 11.908 -1.976 1.00 . A A . 90 TRP CH2 1 1
16 33466 1 1 90 TRP CZ2 C 4.513 12.472 -3.221 1.00 . A A . 90 TRP CZ2 1 1
16 33467 1 1 90 TRP CZ3 C 5.236 10.778 -1.663 1.00 . A A . 90 TRP CZ3 1 1
16 33468 1 1 90 TRP H H 9.722 10.706 -3.535 1.00 . A A . 90 TRP H 1 1
16 33469 1 1 90 TRP HA H 9.806 8.816 -5.724 1.00 . A A . 90 TRP HA 1 1
16 33470 1 1 90 TRP HB2 H 7.512 8.777 -6.212 1.00 . A A . 90 TRP HB2 1 1
16 33471 1 1 90 TRP HB3 H 7.596 8.546 -4.473 1.00 . A A . 90 TRP HB3 1 1
16 33472 1 1 90 TRP HD1 H 6.838 11.347 -7.031 1.00 . A A . 90 TRP HD1 1 1
16 33473 1 1 90 TRP HE1 H 5.161 12.974 -5.950 1.00 . A A . 90 TRP HE1 1 1
16 33474 1 1 90 TRP HE3 H 6.637 9.320 -2.343 1.00 . A A . 90 TRP HE3 1 1
16 33475 1 1 90 TRP HH2 H 3.848 12.336 -1.206 1.00 . A A . 90 TRP HH2 1 1
16 33476 1 1 90 TRP HZ2 H 3.917 13.345 -3.446 1.00 . A A . 90 TRP HZ2 1 1
16 33477 1 1 90 TRP HZ3 H 5.178 10.367 -0.668 1.00 . A A . 90 TRP HZ3 1 1
16 33478 1 1 90 TRP N N 9.745 9.812 -3.935 1.00 . A A . 90 TRP N 1 1
16 33479 1 1 90 TRP NE1 N 5.570 12.219 -5.477 1.00 . A A . 90 TRP NE1 1 1
16 33480 1 1 90 TRP O O 9.116 11.979 -5.766 1.00 . A A . 90 TRP O 1 1
16 33481 1 1 91 GLU C C 9.100 12.191 -8.981 1.00 . A A . 91 GLU C 1 1
16 33482 1 1 91 GLU CA C 10.364 11.774 -8.235 1.00 . A A . 91 GLU CA 1 1
16 33483 1 1 91 GLU CB C 11.452 11.379 -9.235 1.00 . A A . 91 GLU CB 1 1
16 33484 1 1 91 GLU CD C 12.754 13.511 -9.606 1.00 . A A . 91 GLU CD 1 1
16 33485 1 1 91 GLU CG C 11.814 12.486 -10.210 1.00 . A A . 91 GLU CG 1 1
16 33486 1 1 91 GLU H H 10.357 9.758 -7.583 1.00 . A A . 91 GLU H 1 1
16 33487 1 1 91 GLU HA H 10.713 12.609 -7.648 1.00 . A A . 91 GLU HA 1 1
16 33488 1 1 91 GLU HB2 H 12.343 11.104 -8.690 1.00 . A A . 91 GLU HB2 1 1
16 33489 1 1 91 GLU HB3 H 11.111 10.526 -9.803 1.00 . A A . 91 GLU HB3 1 1
16 33490 1 1 91 GLU HG2 H 12.293 12.047 -11.073 1.00 . A A . 91 GLU HG2 1 1
16 33491 1 1 91 GLU HG3 H 10.908 12.988 -10.519 1.00 . A A . 91 GLU HG3 1 1
16 33492 1 1 91 GLU N N 10.088 10.670 -7.324 1.00 . A A . 91 GLU N 1 1
16 33493 1 1 91 GLU O O 8.567 11.434 -9.792 1.00 . A A . 91 GLU O 1 1
16 33494 1 1 91 GLU OE1 O 13.723 13.103 -8.931 1.00 . A A . 91 GLU OE1 1 1
16 33495 1 1 91 GLU OE2 O 12.521 14.721 -9.806 1.00 . A A . 91 GLU OE2 1 1
16 33496 1 1 92 GLY C C 6.163 13.533 -8.589 1.00 . A A . 92 GLY C 1 1
16 33497 1 1 92 GLY CA C 7.425 13.894 -9.348 1.00 . A A . 92 GLY CA 1 1
16 33498 1 1 92 GLY H H 9.088 13.958 -8.040 1.00 . A A . 92 GLY H 1 1
16 33499 1 1 92 GLY HA2 H 7.489 14.969 -9.427 1.00 . A A . 92 GLY HA2 1 1
16 33500 1 1 92 GLY HA3 H 7.366 13.473 -10.341 1.00 . A A . 92 GLY HA3 1 1
16 33501 1 1 92 GLY N N 8.623 13.399 -8.698 1.00 . A A . 92 GLY N 1 1
16 33502 1 1 92 GLY O O 6.015 13.882 -7.417 1.00 . A A . 92 GLY O 1 1
16 33503 1 1 93 GLU C C 3.685 10.961 -8.951 1.00 . A A . 93 GLU C 1 1
16 33504 1 1 93 GLU CA C 3.998 12.423 -8.634 1.00 . A A . 93 GLU CA 1 1
16 33505 1 1 93 GLU CB C 2.852 13.315 -9.113 1.00 . A A . 93 GLU CB 1 1
16 33506 1 1 93 GLU CD C 2.223 15.618 -9.940 1.00 . A A . 93 GLU CD 1 1
16 33507 1 1 93 GLU CG C 3.194 14.797 -9.115 1.00 . A A . 93 GLU CG 1 1
16 33508 1 1 93 GLU H H 5.428 12.582 -10.186 1.00 . A A . 93 GLU H 1 1
16 33509 1 1 93 GLU HA H 4.108 12.536 -7.568 1.00 . A A . 93 GLU HA 1 1
16 33510 1 1 93 GLU HB2 H 2.584 13.029 -10.119 1.00 . A A . 93 GLU HB2 1 1
16 33511 1 1 93 GLU HB3 H 2.000 13.166 -8.466 1.00 . A A . 93 GLU HB3 1 1
16 33512 1 1 93 GLU HG2 H 3.174 15.159 -8.098 1.00 . A A . 93 GLU HG2 1 1
16 33513 1 1 93 GLU HG3 H 4.187 14.923 -9.522 1.00 . A A . 93 GLU HG3 1 1
16 33514 1 1 93 GLU N N 5.253 12.831 -9.255 1.00 . A A . 93 GLU N 1 1
16 33515 1 1 93 GLU O O 3.852 10.520 -10.089 1.00 . A A . 93 GLU O 1 1
16 33516 1 1 93 GLU OE1 O 2.045 15.301 -11.136 1.00 . A A . 93 GLU OE1 1 1
16 33517 1 1 93 GLU OE2 O 1.642 16.578 -9.392 1.00 . A A . 93 GLU OE2 1 1
16 33518 1 1 94 PRO C C 1.545 8.624 -8.861 1.00 . A A . 94 PRO C 1 1
16 33519 1 1 94 PRO CA C 2.872 8.778 -8.142 1.00 . A A . 94 PRO CA 1 1
16 33520 1 1 94 PRO CB C 2.774 8.222 -6.710 1.00 . A A . 94 PRO CB 1 1
16 33521 1 1 94 PRO CD C 2.964 10.610 -6.576 1.00 . A A . 94 PRO CD 1 1
16 33522 1 1 94 PRO CG C 3.176 9.342 -5.802 1.00 . A A . 94 PRO CG 1 1
16 33523 1 1 94 PRO HA H 3.636 8.250 -8.688 1.00 . A A . 94 PRO HA 1 1
16 33524 1 1 94 PRO HB2 H 1.760 7.905 -6.515 1.00 . A A . 94 PRO HB2 1 1
16 33525 1 1 94 PRO HB3 H 3.440 7.377 -6.608 1.00 . A A . 94 PRO HB3 1 1
16 33526 1 1 94 PRO HD2 H 1.948 10.960 -6.460 1.00 . A A . 94 PRO HD2 1 1
16 33527 1 1 94 PRO HD3 H 3.665 11.363 -6.266 1.00 . A A . 94 PRO HD3 1 1
16 33528 1 1 94 PRO HG2 H 2.557 9.335 -4.918 1.00 . A A . 94 PRO HG2 1 1
16 33529 1 1 94 PRO HG3 H 4.216 9.238 -5.532 1.00 . A A . 94 PRO HG3 1 1
16 33530 1 1 94 PRO N N 3.216 10.185 -7.954 1.00 . A A . 94 PRO N 1 1
16 33531 1 1 94 PRO O O 0.545 9.221 -8.465 1.00 . A A . 94 PRO O 1 1
16 33532 1 1 95 TRP C C 0.000 6.142 -10.866 1.00 . A A . 95 TRP C 1 1
16 33533 1 1 95 TRP CA C 0.306 7.619 -10.672 1.00 . A A . 95 TRP CA 1 1
16 33534 1 1 95 TRP CB C 0.371 8.322 -12.032 1.00 . A A . 95 TRP CB 1 1
16 33535 1 1 95 TRP CD1 C 2.765 8.714 -12.878 1.00 . A A . 95 TRP CD1 1 1
16 33536 1 1 95 TRP CD2 C 1.754 6.951 -13.813 1.00 . A A . 95 TRP CD2 1 1
16 33537 1 1 95 TRP CE2 C 3.037 7.086 -14.381 1.00 . A A . 95 TRP CE2 1 1
16 33538 1 1 95 TRP CE3 C 0.938 5.901 -14.241 1.00 . A A . 95 TRP CE3 1 1
16 33539 1 1 95 TRP CG C 1.594 8.016 -12.862 1.00 . A A . 95 TRP CG 1 1
16 33540 1 1 95 TRP CH2 C 2.688 5.200 -15.762 1.00 . A A . 95 TRP CH2 1 1
16 33541 1 1 95 TRP CZ2 C 3.513 6.214 -15.361 1.00 . A A . 95 TRP CZ2 1 1
16 33542 1 1 95 TRP CZ3 C 1.414 5.036 -15.208 1.00 . A A . 95 TRP CZ3 1 1
16 33543 1 1 95 TRP H H 2.355 7.372 -10.198 1.00 . A A . 95 TRP H 1 1
16 33544 1 1 95 TRP HA H -0.493 8.059 -10.095 1.00 . A A . 95 TRP HA 1 1
16 33545 1 1 95 TRP HB2 H -0.493 8.035 -12.611 1.00 . A A . 95 TRP HB2 1 1
16 33546 1 1 95 TRP HB3 H 0.343 9.390 -11.870 1.00 . A A . 95 TRP HB3 1 1
16 33547 1 1 95 TRP HD1 H 2.962 9.568 -12.257 1.00 . A A . 95 TRP HD1 1 1
16 33548 1 1 95 TRP HE1 H 4.545 8.497 -13.990 1.00 . A A . 95 TRP HE1 1 1
16 33549 1 1 95 TRP HE3 H -0.038 5.746 -13.812 1.00 . A A . 95 TRP HE3 1 1
16 33550 1 1 95 TRP HH2 H 3.018 4.499 -16.515 1.00 . A A . 95 TRP HH2 1 1
16 33551 1 1 95 TRP HZ2 H 4.493 6.327 -15.799 1.00 . A A . 95 TRP HZ2 1 1
16 33552 1 1 95 TRP HZ3 H 0.793 4.223 -15.553 1.00 . A A . 95 TRP HZ3 1 1
16 33553 1 1 95 TRP N N 1.531 7.824 -9.921 1.00 . A A . 95 TRP N 1 1
16 33554 1 1 95 TRP NE1 N 3.637 8.167 -13.793 1.00 . A A . 95 TRP NE1 1 1
16 33555 1 1 95 TRP O O -1.055 5.661 -10.454 1.00 . A A . 95 TRP O 1 1
16 33556 1 1 96 GLY C C -0.687 3.678 -12.203 1.00 . A A . 96 GLY C 1 1
16 33557 1 1 96 GLY CA C 0.728 4.015 -11.757 1.00 . A A . 96 GLY CA 1 1
16 33558 1 1 96 GLY H H 1.741 5.881 -11.809 1.00 . A A . 96 GLY H 1 1
16 33559 1 1 96 GLY HA2 H 1.418 3.702 -12.526 1.00 . A A . 96 GLY HA2 1 1
16 33560 1 1 96 GLY HA3 H 0.944 3.468 -10.856 1.00 . A A . 96 GLY HA3 1 1
16 33561 1 1 96 GLY N N 0.921 5.434 -11.504 1.00 . A A . 96 GLY N 1 1
16 33562 1 1 96 GLY O O -1.029 3.831 -13.376 1.00 . A A . 96 GLY O 1 1
16 33563 1 1 97 LYS C C -3.588 2.289 -10.316 1.00 . A A . 97 LYS C 1 1
16 33564 1 1 97 LYS CA C -2.889 2.846 -11.556 1.00 . A A . 97 LYS CA 1 1
16 33565 1 1 97 LYS CB C -2.938 1.813 -12.686 1.00 . A A . 97 LYS CB 1 1
16 33566 1 1 97 LYS CD C -5.318 1.306 -13.315 1.00 . A A . 97 LYS CD 1 1
16 33567 1 1 97 LYS CE C -6.326 2.212 -12.625 1.00 . A A . 97 LYS CE 1 1
16 33568 1 1 97 LYS CG C -4.053 2.061 -13.688 1.00 . A A . 97 LYS CG 1 1
16 33569 1 1 97 LYS H H -1.171 3.110 -10.347 1.00 . A A . 97 LYS H 1 1
16 33570 1 1 97 LYS HA H -3.407 3.738 -11.875 1.00 . A A . 97 LYS HA 1 1
16 33571 1 1 97 LYS HB2 H -1.998 1.828 -13.215 1.00 . A A . 97 LYS HB2 1 1
16 33572 1 1 97 LYS HB3 H -3.083 0.832 -12.257 1.00 . A A . 97 LYS HB3 1 1
16 33573 1 1 97 LYS HD2 H -5.765 0.905 -14.212 1.00 . A A . 97 LYS HD2 1 1
16 33574 1 1 97 LYS HD3 H -5.059 0.497 -12.647 1.00 . A A . 97 LYS HD3 1 1
16 33575 1 1 97 LYS HE2 H -6.000 2.383 -11.609 1.00 . A A . 97 LYS HE2 1 1
16 33576 1 1 97 LYS HE3 H -6.363 3.154 -13.154 1.00 . A A . 97 LYS HE3 1 1
16 33577 1 1 97 LYS HG2 H -4.271 3.119 -13.715 1.00 . A A . 97 LYS HG2 1 1
16 33578 1 1 97 LYS HG3 H -3.725 1.736 -14.665 1.00 . A A . 97 LYS HG3 1 1
16 33579 1 1 97 LYS HZ1 H -7.836 1.096 -11.713 1.00 . A A . 97 LYS HZ1 1 1
16 33580 1 1 97 LYS HZ2 H -7.800 0.952 -13.398 1.00 . A A . 97 LYS HZ2 1 1
16 33581 1 1 97 LYS HZ3 H -8.408 2.359 -12.683 1.00 . A A . 97 LYS HZ3 1 1
16 33582 1 1 97 LYS N N -1.507 3.213 -11.262 1.00 . A A . 97 LYS N 1 1
16 33583 1 1 97 LYS NZ N -7.688 1.613 -12.604 1.00 . A A . 97 LYS NZ 1 1
16 33584 1 1 97 LYS O O -4.394 1.362 -10.411 1.00 . A A . 97 LYS O 1 1
16 33585 1 1 98 GLU C C -5.409 2.400 -8.012 1.00 . A A . 98 GLU C 1 1
16 33586 1 1 98 GLU CA C -3.887 2.426 -7.896 1.00 . A A . 98 GLU CA 1 1
16 33587 1 1 98 GLU CB C -3.466 3.355 -6.754 1.00 . A A . 98 GLU CB 1 1
16 33588 1 1 98 GLU CD C -3.195 5.735 -5.944 1.00 . A A . 98 GLU CD 1 1
16 33589 1 1 98 GLU CG C -3.485 4.831 -7.126 1.00 . A A . 98 GLU CG 1 1
16 33590 1 1 98 GLU H H -2.637 3.599 -9.143 1.00 . A A . 98 GLU H 1 1
16 33591 1 1 98 GLU HA H -3.536 1.423 -7.681 1.00 . A A . 98 GLU HA 1 1
16 33592 1 1 98 GLU HB2 H -4.137 3.209 -5.920 1.00 . A A . 98 GLU HB2 1 1
16 33593 1 1 98 GLU HB3 H -2.463 3.097 -6.447 1.00 . A A . 98 GLU HB3 1 1
16 33594 1 1 98 GLU HG2 H -2.738 5.009 -7.884 1.00 . A A . 98 GLU HG2 1 1
16 33595 1 1 98 GLU HG3 H -4.461 5.077 -7.518 1.00 . A A . 98 GLU HG3 1 1
16 33596 1 1 98 GLU N N -3.281 2.862 -9.155 1.00 . A A . 98 GLU N 1 1
16 33597 1 1 98 GLU O O -6.062 1.470 -7.540 1.00 . A A . 98 GLU O 1 1
16 33598 1 1 98 GLU OE1 O -2.495 5.287 -5.012 1.00 . A A . 98 GLU OE1 1 1
16 33599 1 1 98 GLU OE2 O -3.666 6.891 -5.952 1.00 . A A . 98 GLU OE2 1 1
16 33600 1 1 99 GLY C C -8.074 4.505 -7.911 1.00 . A A . 99 GLY C 1 1
16 33601 1 1 99 GLY CA C -7.404 3.498 -8.830 1.00 . A A . 99 GLY CA 1 1
16 33602 1 1 99 GLY H H -5.392 4.134 -9.013 1.00 . A A . 99 GLY H 1 1
16 33603 1 1 99 GLY HA2 H -7.613 3.773 -9.853 1.00 . A A . 99 GLY HA2 1 1
16 33604 1 1 99 GLY HA3 H -7.825 2.521 -8.640 1.00 . A A . 99 GLY HA3 1 1
16 33605 1 1 99 GLY N N -5.964 3.426 -8.652 1.00 . A A . 99 GLY N 1 1
16 33606 1 1 99 GLY O O -9.277 4.738 -8.017 1.00 . A A . 99 GLY O 1 1
16 33607 1 1 100 GLN C C -6.893 7.245 -5.860 1.00 . A A . 100 GLN C 1 1
16 33608 1 1 100 GLN CA C -7.851 6.078 -6.070 1.00 . A A . 100 GLN CA 1 1
16 33609 1 1 100 GLN CB C -8.168 5.411 -4.731 1.00 . A A . 100 GLN CB 1 1
16 33610 1 1 100 GLN CD C -8.916 3.007 -4.934 1.00 . A A . 100 GLN CD 1 1
16 33611 1 1 100 GLN CG C -9.347 4.454 -4.792 1.00 . A A . 100 GLN CG 1 1
16 33612 1 1 100 GLN H H -6.352 4.876 -6.959 1.00 . A A . 100 GLN H 1 1
16 33613 1 1 100 GLN HA H -8.767 6.466 -6.491 1.00 . A A . 100 GLN HA 1 1
16 33614 1 1 100 GLN HB2 H -7.300 4.856 -4.405 1.00 . A A . 100 GLN HB2 1 1
16 33615 1 1 100 GLN HB3 H -8.389 6.176 -4.003 1.00 . A A . 100 GLN HB3 1 1
16 33616 1 1 100 GLN HE21 H -10.733 2.502 -5.564 1.00 . A A . 100 GLN HE21 1 1
16 33617 1 1 100 GLN HE22 H -9.588 1.213 -5.465 1.00 . A A . 100 GLN HE22 1 1
16 33618 1 1 100 GLN HG2 H -9.923 4.555 -3.884 1.00 . A A . 100 GLN HG2 1 1
16 33619 1 1 100 GLN HG3 H -9.962 4.716 -5.640 1.00 . A A . 100 GLN HG3 1 1
16 33620 1 1 100 GLN N N -7.304 5.100 -7.004 1.00 . A A . 100 GLN N 1 1
16 33621 1 1 100 GLN NE2 N -9.839 2.155 -5.364 1.00 . A A . 100 GLN NE2 1 1
16 33622 1 1 100 GLN O O -5.959 7.163 -5.063 1.00 . A A . 100 GLN O 1 1
16 33623 1 1 100 GLN OE1 O -7.768 2.659 -4.660 1.00 . A A . 100 GLN OE1 1 1
16 33624 1 1 101 PRO C C -5.946 9.922 -5.036 1.00 . A A . 101 PRO C 1 1
16 33625 1 1 101 PRO CA C -6.294 9.561 -6.479 1.00 . A A . 101 PRO CA 1 1
16 33626 1 1 101 PRO CB C -7.199 10.625 -7.088 1.00 . A A . 101 PRO CB 1 1
16 33627 1 1 101 PRO CD C -8.225 8.531 -7.552 1.00 . A A . 101 PRO CD 1 1
16 33628 1 1 101 PRO CG C -7.970 9.896 -8.127 1.00 . A A . 101 PRO CG 1 1
16 33629 1 1 101 PRO HA H -5.389 9.474 -7.061 1.00 . A A . 101 PRO HA 1 1
16 33630 1 1 101 PRO HB2 H -7.850 11.021 -6.323 1.00 . A A . 101 PRO HB2 1 1
16 33631 1 1 101 PRO HB3 H -6.604 11.415 -7.515 1.00 . A A . 101 PRO HB3 1 1
16 33632 1 1 101 PRO HD2 H -9.185 8.503 -7.058 1.00 . A A . 101 PRO HD2 1 1
16 33633 1 1 101 PRO HD3 H -8.176 7.780 -8.327 1.00 . A A . 101 PRO HD3 1 1
16 33634 1 1 101 PRO HG2 H -8.903 10.405 -8.318 1.00 . A A . 101 PRO HG2 1 1
16 33635 1 1 101 PRO HG3 H -7.388 9.819 -9.033 1.00 . A A . 101 PRO HG3 1 1
16 33636 1 1 101 PRO N N -7.124 8.357 -6.579 1.00 . A A . 101 PRO N 1 1
16 33637 1 1 101 PRO O O -6.752 9.724 -4.126 1.00 . A A . 101 PRO O 1 1
16 33638 1 1 102 GLY C C -3.658 12.201 -3.459 1.00 . A A . 102 GLY C 1 1
16 33639 1 1 102 GLY CA C -4.309 10.830 -3.502 1.00 . A A . 102 GLY CA 1 1
16 33640 1 1 102 GLY H H -4.142 10.585 -5.600 1.00 . A A . 102 GLY H 1 1
16 33641 1 1 102 GLY HA2 H -5.168 10.832 -2.846 1.00 . A A . 102 GLY HA2 1 1
16 33642 1 1 102 GLY HA3 H -3.601 10.096 -3.146 1.00 . A A . 102 GLY HA3 1 1
16 33643 1 1 102 GLY N N -4.742 10.451 -4.836 1.00 . A A . 102 GLY N 1 1
16 33644 1 1 102 GLY O O -3.490 12.851 -4.490 1.00 . A A . 102 GLY O 1 1
16 33645 1 1 103 GLU C C -1.566 13.837 -0.994 1.00 . A A . 103 GLU C 1 1
16 33646 1 1 103 GLU CA C -2.648 13.935 -2.065 1.00 . A A . 103 GLU CA 1 1
16 33647 1 1 103 GLU CB C -3.684 14.989 -1.670 1.00 . A A . 103 GLU CB 1 1
16 33648 1 1 103 GLU CD C -4.464 17.206 -2.598 1.00 . A A . 103 GLU CD 1 1
16 33649 1 1 103 GLU CG C -4.288 15.723 -2.857 1.00 . A A . 103 GLU CG 1 1
16 33650 1 1 103 GLU H H -3.452 12.067 -1.475 1.00 . A A . 103 GLU H 1 1
16 33651 1 1 103 GLU HA H -2.190 14.221 -3.001 1.00 . A A . 103 GLU HA 1 1
16 33652 1 1 103 GLU HB2 H -4.484 14.507 -1.128 1.00 . A A . 103 GLU HB2 1 1
16 33653 1 1 103 GLU HB3 H -3.212 15.717 -1.027 1.00 . A A . 103 GLU HB3 1 1
16 33654 1 1 103 GLU HG2 H -3.638 15.597 -3.710 1.00 . A A . 103 GLU HG2 1 1
16 33655 1 1 103 GLU HG3 H -5.254 15.293 -3.076 1.00 . A A . 103 GLU HG3 1 1
16 33656 1 1 103 GLU N N -3.291 12.637 -2.257 1.00 . A A . 103 GLU N 1 1
16 33657 1 1 103 GLU O O -1.600 12.940 -0.152 1.00 . A A . 103 GLU O 1 1
16 33658 1 1 103 GLU OE1 O -3.443 17.920 -2.516 1.00 . A A . 103 GLU OE1 1 1
16 33659 1 1 103 GLU OE2 O -5.624 17.653 -2.476 1.00 . A A . 103 GLU OE2 1 1
16 33660 1 1 104 TRP C C -0.064 15.021 1.355 1.00 . A A . 104 TRP C 1 1
16 33661 1 1 104 TRP CA C 0.480 14.740 -0.044 1.00 . A A . 104 TRP CA 1 1
16 33662 1 1 104 TRP CB C 1.555 15.778 -0.405 1.00 . A A . 104 TRP CB 1 1
16 33663 1 1 104 TRP CD1 C 1.694 14.983 -2.838 1.00 . A A . 104 TRP CD1 1 1
16 33664 1 1 104 TRP CD2 C 2.029 17.180 -2.570 1.00 . A A . 104 TRP CD2 1 1
16 33665 1 1 104 TRP CE2 C 2.131 16.874 -3.940 1.00 . A A . 104 TRP CE2 1 1
16 33666 1 1 104 TRP CE3 C 2.203 18.505 -2.160 1.00 . A A . 104 TRP CE3 1 1
16 33667 1 1 104 TRP CG C 1.750 15.955 -1.881 1.00 . A A . 104 TRP CG 1 1
16 33668 1 1 104 TRP CH2 C 2.563 19.135 -4.472 1.00 . A A . 104 TRP CH2 1 1
16 33669 1 1 104 TRP CZ2 C 2.398 17.846 -4.901 1.00 . A A . 104 TRP CZ2 1 1
16 33670 1 1 104 TRP CZ3 C 2.468 19.468 -3.116 1.00 . A A . 104 TRP CZ3 1 1
16 33671 1 1 104 TRP H H -0.619 15.449 -1.718 1.00 . A A . 104 TRP H 1 1
16 33672 1 1 104 TRP HA H 0.924 13.755 -0.055 1.00 . A A . 104 TRP HA 1 1
16 33673 1 1 104 TRP HB2 H 1.274 16.735 0.008 1.00 . A A . 104 TRP HB2 1 1
16 33674 1 1 104 TRP HB3 H 2.503 15.476 0.022 1.00 . A A . 104 TRP HB3 1 1
16 33675 1 1 104 TRP HD1 H 1.499 13.940 -2.635 1.00 . A A . 104 TRP HD1 1 1
16 33676 1 1 104 TRP HE1 H 1.935 15.032 -4.924 1.00 . A A . 104 TRP HE1 1 1
16 33677 1 1 104 TRP HE3 H 2.133 18.781 -1.118 1.00 . A A . 104 TRP HE3 1 1
16 33678 1 1 104 TRP HH2 H 2.773 19.920 -5.183 1.00 . A A . 104 TRP HH2 1 1
16 33679 1 1 104 TRP HZ2 H 2.475 17.605 -5.951 1.00 . A A . 104 TRP HZ2 1 1
16 33680 1 1 104 TRP HZ3 H 2.606 20.497 -2.817 1.00 . A A . 104 TRP HZ3 1 1
16 33681 1 1 104 TRP N N -0.602 14.755 -1.026 1.00 . A A . 104 TRP N 1 1
16 33682 1 1 104 TRP NE1 N 1.923 15.527 -4.078 1.00 . A A . 104 TRP NE1 1 1
16 33683 1 1 104 TRP O O -0.404 16.157 1.683 1.00 . A A . 104 TRP O 1 1
16 33684 1 1 105 MET C C 0.439 13.666 4.547 1.00 . A A . 105 MET C 1 1
16 33685 1 1 105 MET CA C -0.624 14.102 3.544 1.00 . A A . 105 MET CA 1 1
16 33686 1 1 105 MET CB C -1.905 13.286 3.747 1.00 . A A . 105 MET CB 1 1
16 33687 1 1 105 MET CE C -4.164 11.509 4.552 1.00 . A A . 105 MET CE 1 1
16 33688 1 1 105 MET CG C -1.949 11.988 2.955 1.00 . A A . 105 MET CG 1 1
16 33689 1 1 105 MET H H 0.161 13.097 1.853 1.00 . A A . 105 MET H 1 1
16 33690 1 1 105 MET HA H -0.847 15.145 3.715 1.00 . A A . 105 MET HA 1 1
16 33691 1 1 105 MET HB2 H -1.999 13.043 4.795 1.00 . A A . 105 MET HB2 1 1
16 33692 1 1 105 MET HB3 H -2.751 13.889 3.452 1.00 . A A . 105 MET HB3 1 1
16 33693 1 1 105 MET HE1 H -4.761 10.658 4.847 1.00 . A A . 105 MET HE1 1 1
16 33694 1 1 105 MET HE2 H -4.759 12.407 4.625 1.00 . A A . 105 MET HE2 1 1
16 33695 1 1 105 MET HE3 H -3.307 11.590 5.204 1.00 . A A . 105 MET HE3 1 1
16 33696 1 1 105 MET HG2 H -1.598 12.180 1.952 1.00 . A A . 105 MET HG2 1 1
16 33697 1 1 105 MET HG3 H -1.298 11.269 3.431 1.00 . A A . 105 MET HG3 1 1
16 33698 1 1 105 MET N N -0.133 13.976 2.175 1.00 . A A . 105 MET N 1 1
16 33699 1 1 105 MET O O 1.403 12.992 4.187 1.00 . A A . 105 MET O 1 1
16 33700 1 1 105 MET SD S -3.611 11.294 2.862 1.00 . A A . 105 MET SD 1 1
16 33701 1 1 106 SER C C 0.856 12.309 7.434 1.00 . A A . 106 SER C 1 1
16 33702 1 1 106 SER CA C 1.197 13.680 6.856 1.00 . A A . 106 SER CA 1 1
16 33703 1 1 106 SER CB C 1.191 14.732 7.966 1.00 . A A . 106 SER CB 1 1
16 33704 1 1 106 SER H H -0.537 14.577 6.036 1.00 . A A . 106 SER H 1 1
16 33705 1 1 106 SER HA H 2.182 13.638 6.416 1.00 . A A . 106 SER HA 1 1
16 33706 1 1 106 SER HB2 H 1.782 14.380 8.797 1.00 . A A . 106 SER HB2 1 1
16 33707 1 1 106 SER HB3 H 1.612 15.654 7.589 1.00 . A A . 106 SER HB3 1 1
16 33708 1 1 106 SER HG H -0.559 14.156 8.635 1.00 . A A . 106 SER HG 1 1
16 33709 1 1 106 SER N N 0.254 14.046 5.806 1.00 . A A . 106 SER N 1 1
16 33710 1 1 106 SER O O -0.196 12.127 8.048 1.00 . A A . 106 SER O 1 1
16 33711 1 1 106 SER OG O -0.127 14.987 8.421 1.00 . A A . 106 SER OG 1 1
16 33712 1 1 107 LEU C C 1.773 9.916 9.241 1.00 . A A . 107 LEU C 1 1
16 33713 1 1 107 LEU CA C 1.546 9.989 7.732 1.00 . A A . 107 LEU CA 1 1
16 33714 1 1 107 LEU CB C 2.485 9.014 7.018 1.00 . A A . 107 LEU CB 1 1
16 33715 1 1 107 LEU CD1 C 1.448 6.977 8.054 1.00 . A A . 107 LEU CD1 1 1
16 33716 1 1 107 LEU CD2 C 0.748 7.709 5.767 1.00 . A A . 107 LEU CD2 1 1
16 33717 1 1 107 LEU CG C 1.902 7.623 6.755 1.00 . A A . 107 LEU CG 1 1
16 33718 1 1 107 LEU H H 2.569 11.553 6.735 1.00 . A A . 107 LEU H 1 1
16 33719 1 1 107 LEU HA H 0.525 9.710 7.521 1.00 . A A . 107 LEU HA 1 1
16 33720 1 1 107 LEU HB2 H 2.767 9.449 6.070 1.00 . A A . 107 LEU HB2 1 1
16 33721 1 1 107 LEU HB3 H 3.374 8.898 7.619 1.00 . A A . 107 LEU HB3 1 1
16 33722 1 1 107 LEU HD11 H 0.577 7.495 8.427 1.00 . A A . 107 LEU HD11 1 1
16 33723 1 1 107 LEU HD12 H 2.243 7.038 8.783 1.00 . A A . 107 LEU HD12 1 1
16 33724 1 1 107 LEU HD13 H 1.203 5.941 7.873 1.00 . A A . 107 LEU HD13 1 1
16 33725 1 1 107 LEU HD21 H -0.185 7.766 6.307 1.00 . A A . 107 LEU HD21 1 1
16 33726 1 1 107 LEU HD22 H 0.747 6.832 5.137 1.00 . A A . 107 LEU HD22 1 1
16 33727 1 1 107 LEU HD23 H 0.863 8.592 5.155 1.00 . A A . 107 LEU HD23 1 1
16 33728 1 1 107 LEU HG H 2.667 6.995 6.323 1.00 . A A . 107 LEU HG 1 1
16 33729 1 1 107 LEU N N 1.751 11.346 7.232 1.00 . A A . 107 LEU N 1 1
16 33730 1 1 107 LEU O O 1.331 8.975 9.900 1.00 . A A . 107 LEU O 1 1
16 33731 1 1 108 VAL C C 1.487 10.845 12.056 1.00 . A A . 108 VAL C 1 1
16 33732 1 1 108 VAL CA C 2.757 10.958 11.211 1.00 . A A . 108 VAL CA 1 1
16 33733 1 1 108 VAL CB C 3.500 12.255 11.588 1.00 . A A . 108 VAL CB 1 1
16 33734 1 1 108 VAL CG1 C 2.645 13.474 11.276 1.00 . A A . 108 VAL CG1 1 1
16 33735 1 1 108 VAL CG2 C 3.903 12.237 13.056 1.00 . A A . 108 VAL CG2 1 1
16 33736 1 1 108 VAL H H 2.798 11.633 9.209 1.00 . A A . 108 VAL H 1 1
16 33737 1 1 108 VAL HA H 3.403 10.122 11.444 1.00 . A A . 108 VAL HA 1 1
16 33738 1 1 108 VAL HB H 4.400 12.314 10.993 1.00 . A A . 108 VAL HB 1 1
16 33739 1 1 108 VAL HG11 H 2.965 13.908 10.340 1.00 . A A . 108 VAL HG11 1 1
16 33740 1 1 108 VAL HG12 H 2.753 14.202 12.066 1.00 . A A . 108 VAL HG12 1 1
16 33741 1 1 108 VAL HG13 H 1.609 13.178 11.199 1.00 . A A . 108 VAL HG13 1 1
16 33742 1 1 108 VAL HG21 H 3.104 12.650 13.654 1.00 . A A . 108 VAL HG21 1 1
16 33743 1 1 108 VAL HG22 H 4.796 12.828 13.192 1.00 . A A . 108 VAL HG22 1 1
16 33744 1 1 108 VAL HG23 H 4.094 11.220 13.364 1.00 . A A . 108 VAL HG23 1 1
16 33745 1 1 108 VAL N N 2.467 10.911 9.783 1.00 . A A . 108 VAL N 1 1
16 33746 1 1 108 VAL O O 1.554 10.528 13.245 1.00 . A A . 108 VAL O 1 1
16 33747 1 1 109 GLY C C -2.032 10.374 11.388 1.00 . A A . 109 GLY C 1 1
16 33748 1 1 109 GLY CA C -0.917 11.031 12.181 1.00 . A A . 109 GLY CA 1 1
16 33749 1 1 109 GLY H H 0.329 11.360 10.503 1.00 . A A . 109 GLY H 1 1
16 33750 1 1 109 GLY HA2 H -0.755 10.462 13.085 1.00 . A A . 109 GLY HA2 1 1
16 33751 1 1 109 GLY HA3 H -1.223 12.030 12.450 1.00 . A A . 109 GLY HA3 1 1
16 33752 1 1 109 GLY N N 0.332 11.109 11.448 1.00 . A A . 109 GLY N 1 1
16 33753 1 1 109 GLY O O -3.138 10.909 11.303 1.00 . A A . 109 GLY O 1 1
16 33754 1 1 110 LEU C C -3.919 8.078 10.922 1.00 . A A . 110 LEU C 1 1
16 33755 1 1 110 LEU CA C -2.746 8.480 10.037 1.00 . A A . 110 LEU CA 1 1
16 33756 1 1 110 LEU CB C -2.127 7.238 9.393 1.00 . A A . 110 LEU CB 1 1
16 33757 1 1 110 LEU CD1 C -2.408 5.730 7.412 1.00 . A A . 110 LEU CD1 1 1
16 33758 1 1 110 LEU CD2 C -3.718 5.305 9.502 1.00 . A A . 110 LEU CD2 1 1
16 33759 1 1 110 LEU CG C -3.105 6.369 8.603 1.00 . A A . 110 LEU CG 1 1
16 33760 1 1 110 LEU H H -0.850 8.830 10.922 1.00 . A A . 110 LEU H 1 1
16 33761 1 1 110 LEU HA H -3.105 9.138 9.259 1.00 . A A . 110 LEU HA 1 1
16 33762 1 1 110 LEU HB2 H -1.340 7.559 8.727 1.00 . A A . 110 LEU HB2 1 1
16 33763 1 1 110 LEU HB3 H -1.691 6.633 10.174 1.00 . A A . 110 LEU HB3 1 1
16 33764 1 1 110 LEU HD11 H -1.511 5.230 7.745 1.00 . A A . 110 LEU HD11 1 1
16 33765 1 1 110 LEU HD12 H -2.150 6.493 6.694 1.00 . A A . 110 LEU HD12 1 1
16 33766 1 1 110 LEU HD13 H -3.070 5.011 6.951 1.00 . A A . 110 LEU HD13 1 1
16 33767 1 1 110 LEU HD21 H -4.250 4.587 8.897 1.00 . A A . 110 LEU HD21 1 1
16 33768 1 1 110 LEU HD22 H -4.403 5.769 10.194 1.00 . A A . 110 LEU HD22 1 1
16 33769 1 1 110 LEU HD23 H -2.935 4.803 10.051 1.00 . A A . 110 LEU HD23 1 1
16 33770 1 1 110 LEU HG H -3.905 6.990 8.227 1.00 . A A . 110 LEU HG 1 1
16 33771 1 1 110 LEU N N -1.748 9.210 10.814 1.00 . A A . 110 LEU N 1 1
16 33772 1 1 110 LEU O O -3.757 7.879 12.127 1.00 . A A . 110 LEU O 1 1
16 33773 1 1 111 ASN C C -6.853 6.254 10.688 1.00 . A A . 111 ASN C 1 1
16 33774 1 1 111 ASN CA C -6.301 7.618 11.086 1.00 . A A . 111 ASN CA 1 1
16 33775 1 1 111 ASN CB C -7.377 8.690 10.902 1.00 . A A . 111 ASN CB 1 1
16 33776 1 1 111 ASN CG C -7.702 9.412 12.195 1.00 . A A . 111 ASN CG 1 1
16 33777 1 1 111 ASN H H -5.182 8.158 9.369 1.00 . A A . 111 ASN H 1 1
16 33778 1 1 111 ASN HA H -6.027 7.577 12.123 1.00 . A A . 111 ASN HA 1 1
16 33779 1 1 111 ASN HB2 H -7.032 9.417 10.183 1.00 . A A . 111 ASN HB2 1 1
16 33780 1 1 111 ASN HB3 H -8.280 8.226 10.533 1.00 . A A . 111 ASN HB3 1 1
16 33781 1 1 111 ASN HD21 H -9.043 8.020 12.665 1.00 . A A . 111 ASN HD21 1 1
16 33782 1 1 111 ASN HD22 H -8.857 9.300 13.810 1.00 . A A . 111 ASN HD22 1 1
16 33783 1 1 111 ASN N N -5.106 7.977 10.330 1.00 . A A . 111 ASN N 1 1
16 33784 1 1 111 ASN ND2 N -8.627 8.854 12.969 1.00 . A A . 111 ASN ND2 1 1
16 33785 1 1 111 ASN O O -7.039 5.964 9.506 1.00 . A A . 111 ASN O 1 1
16 33786 1 1 111 ASN OD1 O -7.127 10.458 12.497 1.00 . A A . 111 ASN OD1 1 1
16 33787 1 1 112 ALA C C -9.158 4.213 11.024 1.00 . A A . 112 ALA C 1 1
16 33788 1 1 112 ALA CA C -7.698 4.105 11.470 1.00 . A A . 112 ALA CA 1 1
16 33789 1 1 112 ALA CB C -7.586 3.251 12.728 1.00 . A A . 112 ALA CB 1 1
16 33790 1 1 112 ALA H H -6.981 5.732 12.615 1.00 . A A . 112 ALA H 1 1
16 33791 1 1 112 ALA HA H -7.119 3.633 10.687 1.00 . A A . 112 ALA HA 1 1
16 33792 1 1 112 ALA HB1 H -8.382 3.510 13.410 1.00 . A A . 112 ALA HB1 1 1
16 33793 1 1 112 ALA HB2 H -6.633 3.431 13.202 1.00 . A A . 112 ALA HB2 1 1
16 33794 1 1 112 ALA HB3 H -7.665 2.205 12.463 1.00 . A A . 112 ALA HB3 1 1
16 33795 1 1 112 ALA N N -7.137 5.431 11.695 1.00 . A A . 112 ALA N 1 1
16 33796 1 1 112 ALA O O -9.742 3.253 10.525 1.00 . A A . 112 ALA O 1 1
16 33797 1 1 113 ASP C C -11.258 5.890 9.334 1.00 . A A . 113 ASP C 1 1
16 33798 1 1 113 ASP CA C -11.135 5.628 10.837 1.00 . A A . 113 ASP CA 1 1
16 33799 1 1 113 ASP CB C -11.706 6.812 11.623 1.00 . A A . 113 ASP CB 1 1
16 33800 1 1 113 ASP CG C -13.027 6.480 12.287 1.00 . A A . 113 ASP CG 1 1
16 33801 1 1 113 ASP H H -9.238 6.119 11.631 1.00 . A A . 113 ASP H 1 1
16 33802 1 1 113 ASP HA H -11.701 4.742 11.082 1.00 . A A . 113 ASP HA 1 1
16 33803 1 1 113 ASP HB2 H -11.001 7.099 12.391 1.00 . A A . 113 ASP HB2 1 1
16 33804 1 1 113 ASP HB3 H -11.859 7.643 10.952 1.00 . A A . 113 ASP HB3 1 1
16 33805 1 1 113 ASP N N -9.748 5.391 11.220 1.00 . A A . 113 ASP N 1 1
16 33806 1 1 113 ASP O O -12.130 5.335 8.667 1.00 . A A . 113 ASP O 1 1
16 33807 1 1 113 ASP OD1 O -14.042 6.373 11.568 1.00 . A A . 113 ASP OD1 1 1
16 33808 1 1 113 ASP OD2 O -13.048 6.328 13.527 1.00 . A A . 113 ASP OD2 1 1
16 33809 1 1 114 ASP C C -9.902 5.974 6.511 1.00 . A A . 114 ASP C 1 1
16 33810 1 1 114 ASP CA C -10.400 7.114 7.399 1.00 . A A . 114 ASP CA 1 1
16 33811 1 1 114 ASP CB C -9.547 8.359 7.166 1.00 . A A . 114 ASP CB 1 1
16 33812 1 1 114 ASP CG C -10.377 9.566 6.774 1.00 . A A . 114 ASP CG 1 1
16 33813 1 1 114 ASP H H -9.724 7.172 9.405 1.00 . A A . 114 ASP H 1 1
16 33814 1 1 114 ASP HA H -11.416 7.342 7.131 1.00 . A A . 114 ASP HA 1 1
16 33815 1 1 114 ASP HB2 H -9.015 8.591 8.071 1.00 . A A . 114 ASP HB2 1 1
16 33816 1 1 114 ASP HB3 H -8.836 8.161 6.377 1.00 . A A . 114 ASP HB3 1 1
16 33817 1 1 114 ASP N N -10.386 6.754 8.816 1.00 . A A . 114 ASP N 1 1
16 33818 1 1 114 ASP O O -10.210 5.928 5.322 1.00 . A A . 114 ASP O 1 1
16 33819 1 1 114 ASP OD1 O -11.392 9.385 6.069 1.00 . A A . 114 ASP OD1 1 1
16 33820 1 1 114 ASP OD2 O -10.011 10.692 7.172 1.00 . A A . 114 ASP OD2 1 1
16 33821 1 1 115 PHE C C -9.447 2.686 6.548 1.00 . A A . 115 PHE C 1 1
16 33822 1 1 115 PHE CA C -8.584 3.934 6.343 1.00 . A A . 115 PHE CA 1 1
16 33823 1 1 115 PHE CB C -7.134 3.668 6.781 1.00 . A A . 115 PHE CB 1 1
16 33824 1 1 115 PHE CD1 C -7.909 2.445 8.814 1.00 . A A . 115 PHE CD1 1 1
16 33825 1 1 115 PHE CD2 C -5.989 1.610 7.686 1.00 . A A . 115 PHE CD2 1 1
16 33826 1 1 115 PHE CE1 C -7.819 1.429 9.740 1.00 . A A . 115 PHE CE1 1 1
16 33827 1 1 115 PHE CE2 C -5.895 0.590 8.610 1.00 . A A . 115 PHE CE2 1 1
16 33828 1 1 115 PHE CG C -7.002 2.550 7.780 1.00 . A A . 115 PHE CG 1 1
16 33829 1 1 115 PHE CZ C -6.810 0.500 9.637 1.00 . A A . 115 PHE CZ 1 1
16 33830 1 1 115 PHE H H -8.908 5.158 8.040 1.00 . A A . 115 PHE H 1 1
16 33831 1 1 115 PHE HA H -8.592 4.193 5.296 1.00 . A A . 115 PHE HA 1 1
16 33832 1 1 115 PHE HB2 H -6.547 3.412 5.913 1.00 . A A . 115 PHE HB2 1 1
16 33833 1 1 115 PHE HB3 H -6.733 4.568 7.234 1.00 . A A . 115 PHE HB3 1 1
16 33834 1 1 115 PHE HD1 H -8.698 3.171 8.888 1.00 . A A . 115 PHE HD1 1 1
16 33835 1 1 115 PHE HD2 H -5.269 1.677 6.885 1.00 . A A . 115 PHE HD2 1 1
16 33836 1 1 115 PHE HE1 H -8.538 1.363 10.543 1.00 . A A . 115 PHE HE1 1 1
16 33837 1 1 115 PHE HE2 H -5.107 -0.137 8.529 1.00 . A A . 115 PHE HE2 1 1
16 33838 1 1 115 PHE HZ H -6.739 -0.296 10.357 1.00 . A A . 115 PHE HZ 1 1
16 33839 1 1 115 PHE N N -9.127 5.065 7.089 1.00 . A A . 115 PHE N 1 1
16 33840 1 1 115 PHE O O -10.377 2.696 7.357 1.00 . A A . 115 PHE O 1 1
16 33841 1 1 116 PRO C C -9.529 -0.397 7.270 1.00 . A A . 116 PRO C 1 1
16 33842 1 1 116 PRO CA C -9.890 0.335 5.975 1.00 . A A . 116 PRO CA 1 1
16 33843 1 1 116 PRO CB C -9.450 -0.474 4.755 1.00 . A A . 116 PRO CB 1 1
16 33844 1 1 116 PRO CD C -8.039 1.466 4.862 1.00 . A A . 116 PRO CD 1 1
16 33845 1 1 116 PRO CG C -8.077 0.017 4.452 1.00 . A A . 116 PRO CG 1 1
16 33846 1 1 116 PRO HA H -10.956 0.505 5.937 1.00 . A A . 116 PRO HA 1 1
16 33847 1 1 116 PRO HB2 H -9.451 -1.526 5.000 1.00 . A A . 116 PRO HB2 1 1
16 33848 1 1 116 PRO HB3 H -10.125 -0.287 3.934 1.00 . A A . 116 PRO HB3 1 1
16 33849 1 1 116 PRO HD2 H -7.093 1.698 5.323 1.00 . A A . 116 PRO HD2 1 1
16 33850 1 1 116 PRO HD3 H -8.210 2.104 4.007 1.00 . A A . 116 PRO HD3 1 1
16 33851 1 1 116 PRO HG2 H -7.352 -0.550 5.019 1.00 . A A . 116 PRO HG2 1 1
16 33852 1 1 116 PRO HG3 H -7.880 -0.077 3.394 1.00 . A A . 116 PRO HG3 1 1
16 33853 1 1 116 PRO N N -9.143 1.586 5.837 1.00 . A A . 116 PRO N 1 1
16 33854 1 1 116 PRO O O -8.356 -0.493 7.628 1.00 . A A . 116 PRO O 1 1
16 33855 1 1 117 PRO C C -9.465 -2.896 9.102 1.00 . A A . 117 PRO C 1 1
16 33856 1 1 117 PRO CA C -10.317 -1.635 9.262 1.00 . A A . 117 PRO CA 1 1
16 33857 1 1 117 PRO CB C -11.733 -2.005 9.721 1.00 . A A . 117 PRO CB 1 1
16 33858 1 1 117 PRO CD C -11.964 -0.847 7.649 1.00 . A A . 117 PRO CD 1 1
16 33859 1 1 117 PRO CG C -12.571 -1.931 8.491 1.00 . A A . 117 PRO CG 1 1
16 33860 1 1 117 PRO HA H -9.858 -0.993 10.000 1.00 . A A . 117 PRO HA 1 1
16 33861 1 1 117 PRO HB2 H -11.729 -3.002 10.136 1.00 . A A . 117 PRO HB2 1 1
16 33862 1 1 117 PRO HB3 H -12.066 -1.301 10.467 1.00 . A A . 117 PRO HB3 1 1
16 33863 1 1 117 PRO HD2 H -12.119 -1.053 6.599 1.00 . A A . 117 PRO HD2 1 1
16 33864 1 1 117 PRO HD3 H -12.377 0.115 7.913 1.00 . A A . 117 PRO HD3 1 1
16 33865 1 1 117 PRO HG2 H -12.540 -2.875 7.968 1.00 . A A . 117 PRO HG2 1 1
16 33866 1 1 117 PRO HG3 H -13.587 -1.677 8.754 1.00 . A A . 117 PRO HG3 1 1
16 33867 1 1 117 PRO N N -10.534 -0.918 7.996 1.00 . A A . 117 PRO N 1 1
16 33868 1 1 117 PRO O O -8.993 -3.461 10.087 1.00 . A A . 117 PRO O 1 1
16 33869 1 1 118 ALA C C -7.047 -4.413 8.009 1.00 . A A . 118 ALA C 1 1
16 33870 1 1 118 ALA CA C -8.512 -4.546 7.586 1.00 . A A . 118 ALA CA 1 1
16 33871 1 1 118 ALA CB C -8.599 -4.892 6.107 1.00 . A A . 118 ALA CB 1 1
16 33872 1 1 118 ALA H H -9.700 -2.857 7.118 1.00 . A A . 118 ALA H 1 1
16 33873 1 1 118 ALA HA H -8.958 -5.359 8.141 1.00 . A A . 118 ALA HA 1 1
16 33874 1 1 118 ALA HB1 H -9.442 -5.547 5.939 1.00 . A A . 118 ALA HB1 1 1
16 33875 1 1 118 ALA HB2 H -7.691 -5.388 5.799 1.00 . A A . 118 ALA HB2 1 1
16 33876 1 1 118 ALA HB3 H -8.728 -3.986 5.533 1.00 . A A . 118 ALA HB3 1 1
16 33877 1 1 118 ALA N N -9.288 -3.340 7.864 1.00 . A A . 118 ALA N 1 1
16 33878 1 1 118 ALA O O -6.320 -5.406 8.043 1.00 . A A . 118 ALA O 1 1
16 33879 1 1 119 ASN C C -5.125 -2.154 10.013 1.00 . A A . 119 ASN C 1 1
16 33880 1 1 119 ASN CA C -5.218 -2.981 8.731 1.00 . A A . 119 ASN CA 1 1
16 33881 1 1 119 ASN CB C -4.435 -2.297 7.603 1.00 . A A . 119 ASN CB 1 1
16 33882 1 1 119 ASN CG C -3.254 -3.122 7.136 1.00 . A A . 119 ASN CG 1 1
16 33883 1 1 119 ASN H H -7.216 -2.433 8.276 1.00 . A A . 119 ASN H 1 1
16 33884 1 1 119 ASN HA H -4.779 -3.951 8.916 1.00 . A A . 119 ASN HA 1 1
16 33885 1 1 119 ASN HB2 H -5.092 -2.135 6.763 1.00 . A A . 119 ASN HB2 1 1
16 33886 1 1 119 ASN HB3 H -4.065 -1.345 7.950 1.00 . A A . 119 ASN HB3 1 1
16 33887 1 1 119 ASN HD21 H -4.063 -3.291 5.332 1.00 . A A . 119 ASN HD21 1 1
16 33888 1 1 119 ASN HD22 H -2.539 -4.074 5.548 1.00 . A A . 119 ASN HD22 1 1
16 33889 1 1 119 ASN N N -6.605 -3.196 8.323 1.00 . A A . 119 ASN N 1 1
16 33890 1 1 119 ASN ND2 N -3.288 -3.538 5.879 1.00 . A A . 119 ASN ND2 1 1
16 33891 1 1 119 ASN O O -4.229 -1.323 10.159 1.00 . A A . 119 ASN O 1 1
16 33892 1 1 119 ASN OD1 O -2.320 -3.377 7.894 1.00 . A A . 119 ASN OD1 1 1
16 33893 1 1 120 GLU C C -4.954 -2.184 13.144 1.00 . A A . 120 GLU C 1 1
16 33894 1 1 120 GLU CA C -6.045 -1.661 12.212 1.00 . A A . 120 GLU CA 1 1
16 33895 1 1 120 GLU CB C -7.416 -1.749 12.887 1.00 . A A . 120 GLU CB 1 1
16 33896 1 1 120 GLU CD C -8.928 -0.355 14.353 1.00 . A A . 120 GLU CD 1 1
16 33897 1 1 120 GLU CG C -8.076 -0.397 13.100 1.00 . A A . 120 GLU CG 1 1
16 33898 1 1 120 GLU H H -6.732 -3.068 10.781 1.00 . A A . 120 GLU H 1 1
16 33899 1 1 120 GLU HA H -5.834 -0.625 11.991 1.00 . A A . 120 GLU HA 1 1
16 33900 1 1 120 GLU HB2 H -8.069 -2.350 12.273 1.00 . A A . 120 GLU HB2 1 1
16 33901 1 1 120 GLU HB3 H -7.303 -2.225 13.850 1.00 . A A . 120 GLU HB3 1 1
16 33902 1 1 120 GLU HG2 H -7.306 0.356 13.182 1.00 . A A . 120 GLU HG2 1 1
16 33903 1 1 120 GLU HG3 H -8.702 -0.178 12.248 1.00 . A A . 120 GLU HG3 1 1
16 33904 1 1 120 GLU N N -6.045 -2.389 10.945 1.00 . A A . 120 GLU N 1 1
16 33905 1 1 120 GLU O O -4.194 -1.405 13.711 1.00 . A A . 120 GLU O 1 1
16 33906 1 1 120 GLU OE1 O -9.320 -1.436 14.841 1.00 . A A . 120 GLU OE1 1 1
16 33907 1 1 120 GLU OE2 O -9.205 0.758 14.845 1.00 . A A . 120 GLU OE2 1 1
16 33908 1 1 121 PRO C C -2.427 -3.659 13.825 1.00 . A A . 121 PRO C 1 1
16 33909 1 1 121 PRO CA C -3.836 -4.121 14.182 1.00 . A A . 121 PRO CA 1 1
16 33910 1 1 121 PRO CB C -3.976 -5.615 13.894 1.00 . A A . 121 PRO CB 1 1
16 33911 1 1 121 PRO CD C -5.717 -4.528 12.681 1.00 . A A . 121 PRO CD 1 1
16 33912 1 1 121 PRO CG C -5.382 -5.782 13.436 1.00 . A A . 121 PRO CG 1 1
16 33913 1 1 121 PRO HA H -4.027 -3.926 15.226 1.00 . A A . 121 PRO HA 1 1
16 33914 1 1 121 PRO HB2 H -3.271 -5.898 13.122 1.00 . A A . 121 PRO HB2 1 1
16 33915 1 1 121 PRO HB3 H -3.782 -6.180 14.794 1.00 . A A . 121 PRO HB3 1 1
16 33916 1 1 121 PRO HD2 H -5.475 -4.640 11.634 1.00 . A A . 121 PRO HD2 1 1
16 33917 1 1 121 PRO HD3 H -6.760 -4.278 12.805 1.00 . A A . 121 PRO HD3 1 1
16 33918 1 1 121 PRO HG2 H -5.458 -6.643 12.787 1.00 . A A . 121 PRO HG2 1 1
16 33919 1 1 121 PRO HG3 H -6.036 -5.893 14.288 1.00 . A A . 121 PRO HG3 1 1
16 33920 1 1 121 PRO N N -4.855 -3.513 13.315 1.00 . A A . 121 PRO N 1 1
16 33921 1 1 121 PRO O O -1.588 -3.443 14.699 1.00 . A A . 121 PRO O 1 1
16 33922 1 1 122 VAL C C -0.713 -1.588 12.205 1.00 . A A . 122 VAL C 1 1
16 33923 1 1 122 VAL CA C -0.888 -3.088 12.027 1.00 . A A . 122 VAL CA 1 1
16 33924 1 1 122 VAL CB C -0.722 -3.425 10.530 1.00 . A A . 122 VAL CB 1 1
16 33925 1 1 122 VAL CG1 C 0.745 -3.605 10.176 1.00 . A A . 122 VAL CG1 1 1
16 33926 1 1 122 VAL CG2 C -1.522 -4.664 10.152 1.00 . A A . 122 VAL CG2 1 1
16 33927 1 1 122 VAL H H -2.900 -3.705 11.894 1.00 . A A . 122 VAL H 1 1
16 33928 1 1 122 VAL HA H -0.119 -3.605 12.583 1.00 . A A . 122 VAL HA 1 1
16 33929 1 1 122 VAL HB H -1.106 -2.596 9.959 1.00 . A A . 122 VAL HB 1 1
16 33930 1 1 122 VAL HG11 H 1.098 -4.547 10.568 1.00 . A A . 122 VAL HG11 1 1
16 33931 1 1 122 VAL HG12 H 1.321 -2.799 10.607 1.00 . A A . 122 VAL HG12 1 1
16 33932 1 1 122 VAL HG13 H 0.860 -3.595 9.102 1.00 . A A . 122 VAL HG13 1 1
16 33933 1 1 122 VAL HG21 H -1.049 -5.156 9.316 1.00 . A A . 122 VAL HG21 1 1
16 33934 1 1 122 VAL HG22 H -2.526 -4.370 9.875 1.00 . A A . 122 VAL HG22 1 1
16 33935 1 1 122 VAL HG23 H -1.564 -5.338 10.994 1.00 . A A . 122 VAL HG23 1 1
16 33936 1 1 122 VAL N N -2.184 -3.517 12.530 1.00 . A A . 122 VAL N 1 1
16 33937 1 1 122 VAL O O 0.290 -1.124 12.747 1.00 . A A . 122 VAL O 1 1
16 33938 1 1 123 ILE C C -1.749 1.059 13.296 1.00 . A A . 123 ILE C 1 1
16 33939 1 1 123 ILE CA C -1.680 0.612 11.842 1.00 . A A . 123 ILE CA 1 1
16 33940 1 1 123 ILE CB C -2.843 1.239 11.046 1.00 . A A . 123 ILE CB 1 1
16 33941 1 1 123 ILE CD1 C -2.172 2.341 8.838 1.00 . A A . 123 ILE CD1 1 1
16 33942 1 1 123 ILE CG1 C -2.595 1.069 9.542 1.00 . A A . 123 ILE CG1 1 1
16 33943 1 1 123 ILE CG2 C -3.022 2.709 11.411 1.00 . A A . 123 ILE CG2 1 1
16 33944 1 1 123 ILE H H -2.475 -1.273 11.321 1.00 . A A . 123 ILE H 1 1
16 33945 1 1 123 ILE HA H -0.751 0.958 11.413 1.00 . A A . 123 ILE HA 1 1
16 33946 1 1 123 ILE HB H -3.750 0.718 11.312 1.00 . A A . 123 ILE HB 1 1
16 33947 1 1 123 ILE HD11 H -1.672 2.091 7.915 1.00 . A A . 123 ILE HD11 1 1
16 33948 1 1 123 ILE HD12 H -1.499 2.899 9.474 1.00 . A A . 123 ILE HD12 1 1
16 33949 1 1 123 ILE HD13 H -3.046 2.938 8.625 1.00 . A A . 123 ILE HD13 1 1
16 33950 1 1 123 ILE HG12 H -1.814 0.338 9.394 1.00 . A A . 123 ILE HG12 1 1
16 33951 1 1 123 ILE HG13 H -3.500 0.717 9.075 1.00 . A A . 123 ILE HG13 1 1
16 33952 1 1 123 ILE HG21 H -2.086 3.229 11.276 1.00 . A A . 123 ILE HG21 1 1
16 33953 1 1 123 ILE HG22 H -3.335 2.788 12.442 1.00 . A A . 123 ILE HG22 1 1
16 33954 1 1 123 ILE HG23 H -3.773 3.148 10.771 1.00 . A A . 123 ILE HG23 1 1
16 33955 1 1 123 ILE N N -1.704 -0.837 11.743 1.00 . A A . 123 ILE N 1 1
16 33956 1 1 123 ILE O O -1.217 2.101 13.655 1.00 . A A . 123 ILE O 1 1
16 33957 1 1 124 ALA C C -1.159 0.802 16.168 1.00 . A A . 124 ALA C 1 1
16 33958 1 1 124 ALA CA C -2.531 0.583 15.545 1.00 . A A . 124 ALA CA 1 1
16 33959 1 1 124 ALA CB C -3.277 -0.523 16.275 1.00 . A A . 124 ALA CB 1 1
16 33960 1 1 124 ALA H H -2.808 -0.562 13.788 1.00 . A A . 124 ALA H 1 1
16 33961 1 1 124 ALA HA H -3.106 1.495 15.632 1.00 . A A . 124 ALA HA 1 1
16 33962 1 1 124 ALA HB1 H -2.895 -0.613 17.281 1.00 . A A . 124 ALA HB1 1 1
16 33963 1 1 124 ALA HB2 H -3.138 -1.457 15.751 1.00 . A A . 124 ALA HB2 1 1
16 33964 1 1 124 ALA HB3 H -4.330 -0.284 16.310 1.00 . A A . 124 ALA HB3 1 1
16 33965 1 1 124 ALA N N -2.404 0.262 14.130 1.00 . A A . 124 ALA N 1 1
16 33966 1 1 124 ALA O O -1.006 1.586 17.105 1.00 . A A . 124 ALA O 1 1
16 33967 1 1 125 LYS C C 1.854 1.526 15.691 1.00 . A A . 125 LYS C 1 1
16 33968 1 1 125 LYS CA C 1.203 0.215 16.138 1.00 . A A . 125 LYS CA 1 1
16 33969 1 1 125 LYS CB C 2.043 -0.973 15.662 1.00 . A A . 125 LYS CB 1 1
16 33970 1 1 125 LYS CD C 3.530 -2.647 16.806 1.00 . A A . 125 LYS CD 1 1
16 33971 1 1 125 LYS CE C 3.946 -3.440 15.578 1.00 . A A . 125 LYS CE 1 1
16 33972 1 1 125 LYS CG C 2.114 -2.110 16.669 1.00 . A A . 125 LYS CG 1 1
16 33973 1 1 125 LYS H H -0.353 -0.513 14.890 1.00 . A A . 125 LYS H 1 1
16 33974 1 1 125 LYS HA H 1.161 0.201 17.217 1.00 . A A . 125 LYS HA 1 1
16 33975 1 1 125 LYS HB2 H 1.614 -1.357 14.747 1.00 . A A . 125 LYS HB2 1 1
16 33976 1 1 125 LYS HB3 H 3.048 -0.632 15.462 1.00 . A A . 125 LYS HB3 1 1
16 33977 1 1 125 LYS HD2 H 4.208 -1.818 16.933 1.00 . A A . 125 LYS HD2 1 1
16 33978 1 1 125 LYS HD3 H 3.577 -3.290 17.673 1.00 . A A . 125 LYS HD3 1 1
16 33979 1 1 125 LYS HE2 H 3.073 -3.922 15.163 1.00 . A A . 125 LYS HE2 1 1
16 33980 1 1 125 LYS HE3 H 4.362 -2.759 14.850 1.00 . A A . 125 LYS HE3 1 1
16 33981 1 1 125 LYS HG2 H 1.783 -1.747 17.631 1.00 . A A . 125 LYS HG2 1 1
16 33982 1 1 125 LYS HG3 H 1.465 -2.909 16.341 1.00 . A A . 125 LYS HG3 1 1
16 33983 1 1 125 LYS HZ1 H 5.498 -4.200 16.753 1.00 . A A . 125 LYS HZ1 1 1
16 33984 1 1 125 LYS HZ2 H 5.625 -4.593 15.113 1.00 . A A . 125 LYS HZ2 1 1
16 33985 1 1 125 LYS HZ3 H 4.496 -5.390 16.088 1.00 . A A . 125 LYS HZ3 1 1
16 33986 1 1 125 LYS N N -0.163 0.100 15.637 1.00 . A A . 125 LYS N 1 1
16 33987 1 1 125 LYS NZ N 4.962 -4.478 15.906 1.00 . A A . 125 LYS NZ 1 1
16 33988 1 1 125 LYS O O 2.390 2.273 16.508 1.00 . A A . 125 LYS O 1 1
16 33989 1 1 126 LEU C C 1.512 4.227 14.057 1.00 . A A . 126 LEU C 1 1
16 33990 1 1 126 LEU CA C 2.403 3.006 13.828 1.00 . A A . 126 LEU CA 1 1
16 33991 1 1 126 LEU CB C 2.657 2.826 12.330 1.00 . A A . 126 LEU CB 1 1
16 33992 1 1 126 LEU CD1 C 5.077 3.122 11.745 1.00 . A A . 126 LEU CD1 1 1
16 33993 1 1 126 LEU CD2 C 3.311 4.169 10.318 1.00 . A A . 126 LEU CD2 1 1
16 33994 1 1 126 LEU CG C 3.702 3.770 11.733 1.00 . A A . 126 LEU CG 1 1
16 33995 1 1 126 LEU H H 1.373 1.155 13.786 1.00 . A A . 126 LEU H 1 1
16 33996 1 1 126 LEU HA H 3.347 3.169 14.323 1.00 . A A . 126 LEU HA 1 1
16 33997 1 1 126 LEU HB2 H 2.982 1.808 12.162 1.00 . A A . 126 LEU HB2 1 1
16 33998 1 1 126 LEU HB3 H 1.725 2.978 11.807 1.00 . A A . 126 LEU HB3 1 1
16 33999 1 1 126 LEU HD11 H 5.101 2.342 12.492 1.00 . A A . 126 LEU HD11 1 1
16 34000 1 1 126 LEU HD12 H 5.824 3.866 11.977 1.00 . A A . 126 LEU HD12 1 1
16 34001 1 1 126 LEU HD13 H 5.282 2.695 10.774 1.00 . A A . 126 LEU HD13 1 1
16 34002 1 1 126 LEU HD21 H 2.429 4.791 10.350 1.00 . A A . 126 LEU HD21 1 1
16 34003 1 1 126 LEU HD22 H 3.104 3.282 9.738 1.00 . A A . 126 LEU HD22 1 1
16 34004 1 1 126 LEU HD23 H 4.122 4.717 9.862 1.00 . A A . 126 LEU HD23 1 1
16 34005 1 1 126 LEU HG H 3.750 4.667 12.333 1.00 . A A . 126 LEU HG 1 1
16 34006 1 1 126 LEU N N 1.809 1.792 14.388 1.00 . A A . 126 LEU N 1 1
16 34007 1 1 126 LEU O O 1.976 5.365 13.987 1.00 . A A . 126 LEU O 1 1
16 34008 1 1 127 LYS C C -0.599 5.587 15.975 1.00 . A A . 127 LYS C 1 1
16 34009 1 1 127 LYS CA C -0.717 5.068 14.555 1.00 . A A . 127 LYS CA 1 1
16 34010 1 1 127 LYS CB C -2.132 4.572 14.313 1.00 . A A . 127 LYS CB 1 1
16 34011 1 1 127 LYS CD C -4.528 5.176 13.849 1.00 . A A . 127 LYS CD 1 1
16 34012 1 1 127 LYS CE C -5.471 4.863 15.001 1.00 . A A . 127 LYS CE 1 1
16 34013 1 1 127 LYS CG C -3.180 5.672 14.348 1.00 . A A . 127 LYS CG 1 1
16 34014 1 1 127 LYS H H -0.080 3.060 14.361 1.00 . A A . 127 LYS H 1 1
16 34015 1 1 127 LYS HA H -0.496 5.865 13.862 1.00 . A A . 127 LYS HA 1 1
16 34016 1 1 127 LYS HB2 H -2.161 4.102 13.349 1.00 . A A . 127 LYS HB2 1 1
16 34017 1 1 127 LYS HB3 H -2.382 3.842 15.068 1.00 . A A . 127 LYS HB3 1 1
16 34018 1 1 127 LYS HD2 H -4.975 5.939 13.230 1.00 . A A . 127 LYS HD2 1 1
16 34019 1 1 127 LYS HD3 H -4.378 4.279 13.266 1.00 . A A . 127 LYS HD3 1 1
16 34020 1 1 127 LYS HE2 H -5.752 3.822 14.948 1.00 . A A . 127 LYS HE2 1 1
16 34021 1 1 127 LYS HE3 H -4.957 5.048 15.934 1.00 . A A . 127 LYS HE3 1 1
16 34022 1 1 127 LYS HG2 H -3.288 6.016 15.365 1.00 . A A . 127 LYS HG2 1 1
16 34023 1 1 127 LYS HG3 H -2.851 6.488 13.722 1.00 . A A . 127 LYS HG3 1 1
16 34024 1 1 127 LYS HZ1 H -6.522 6.573 14.419 1.00 . A A . 127 LYS HZ1 1 1
16 34025 1 1 127 LYS HZ2 H -7.002 5.950 15.917 1.00 . A A . 127 LYS HZ2 1 1
16 34026 1 1 127 LYS HZ3 H -7.473 5.175 14.489 1.00 . A A . 127 LYS HZ3 1 1
16 34027 1 1 127 LYS N N 0.235 3.987 14.324 1.00 . A A . 127 LYS N 1 1
16 34028 1 1 127 LYS NZ N -6.703 5.699 14.953 1.00 . A A . 127 LYS NZ 1 1
16 34029 1 1 127 LYS O O -0.606 6.795 16.213 1.00 . A A . 127 LYS O 1 1
16 34030 1 1 128 ARG C C 1.018 5.713 18.537 1.00 . A A . 128 ARG C 1 1
16 34031 1 1 128 ARG CA C -0.322 5.019 18.315 1.00 . A A . 128 ARG CA 1 1
16 34032 1 1 128 ARG CB C -0.428 3.768 19.192 1.00 . A A . 128 ARG CB 1 1
16 34033 1 1 128 ARG CD C -0.294 2.751 21.488 1.00 . A A . 128 ARG CD 1 1
16 34034 1 1 128 ARG CG C -0.149 4.023 20.665 1.00 . A A . 128 ARG CG 1 1
16 34035 1 1 128 ARG CZ C -0.721 3.517 23.791 1.00 . A A . 128 ARG CZ 1 1
16 34036 1 1 128 ARG H H -0.454 3.716 16.659 1.00 . A A . 128 ARG H 1 1
16 34037 1 1 128 ARG HA H -1.119 5.701 18.571 1.00 . A A . 128 ARG HA 1 1
16 34038 1 1 128 ARG HB2 H -1.425 3.366 19.103 1.00 . A A . 128 ARG HB2 1 1
16 34039 1 1 128 ARG HB3 H 0.279 3.034 18.834 1.00 . A A . 128 ARG HB3 1 1
16 34040 1 1 128 ARG HD2 H -0.731 1.983 20.868 1.00 . A A . 128 ARG HD2 1 1
16 34041 1 1 128 ARG HD3 H 0.687 2.434 21.813 1.00 . A A . 128 ARG HD3 1 1
16 34042 1 1 128 ARG HE H -2.070 2.647 22.606 1.00 . A A . 128 ARG HE 1 1
16 34043 1 1 128 ARG HG2 H 0.860 4.394 20.772 1.00 . A A . 128 ARG HG2 1 1
16 34044 1 1 128 ARG HG3 H -0.847 4.760 21.032 1.00 . A A . 128 ARG HG3 1 1
16 34045 1 1 128 ARG HH11 H 1.166 3.839 23.138 1.00 . A A . 128 ARG HH11 1 1
16 34046 1 1 128 ARG HH12 H 0.840 4.367 24.755 1.00 . A A . 128 ARG HH12 1 1
16 34047 1 1 128 ARG HH21 H -2.501 3.340 24.731 1.00 . A A . 128 ARG HH21 1 1
16 34048 1 1 128 ARG HH22 H -1.242 4.084 25.660 1.00 . A A . 128 ARG HH22 1 1
16 34049 1 1 128 ARG N N -0.468 4.662 16.915 1.00 . A A . 128 ARG N 1 1
16 34050 1 1 128 ARG NE N -1.140 2.951 22.661 1.00 . A A . 128 ARG NE 1 1
16 34051 1 1 128 ARG NH1 N 0.531 3.942 23.904 1.00 . A A . 128 ARG NH1 1 1
16 34052 1 1 128 ARG NH2 N -1.557 3.659 24.810 1.00 . A A . 128 ARG NH2 1 1
16 34053 1 1 128 ARG O O 1.281 6.248 19.613 1.00 . A A . 128 ARG O 1 1
16 34054 1 1 129 LEU C C 3.036 7.825 17.919 1.00 . A A . 129 LEU C 1 1
16 34055 1 1 129 LEU CA C 3.174 6.338 17.590 1.00 . A A . 129 LEU CA 1 1
16 34056 1 1 129 LEU CB C 3.947 6.137 16.277 1.00 . A A . 129 LEU CB 1 1
16 34057 1 1 129 LEU CD1 C 5.227 7.111 14.353 1.00 . A A . 129 LEU CD1 1 1
16 34058 1 1 129 LEU CD2 C 2.966 8.013 14.930 1.00 . A A . 129 LEU CD2 1 1
16 34059 1 1 129 LEU CG C 4.249 7.408 15.480 1.00 . A A . 129 LEU CG 1 1
16 34060 1 1 129 LEU H H 1.596 5.262 16.663 1.00 . A A . 129 LEU H 1 1
16 34061 1 1 129 LEU HA H 3.719 5.862 18.388 1.00 . A A . 129 LEU HA 1 1
16 34062 1 1 129 LEU HB2 H 4.885 5.656 16.511 1.00 . A A . 129 LEU HB2 1 1
16 34063 1 1 129 LEU HB3 H 3.373 5.474 15.649 1.00 . A A . 129 LEU HB3 1 1
16 34064 1 1 129 LEU HD11 H 4.682 6.963 13.433 1.00 . A A . 129 LEU HD11 1 1
16 34065 1 1 129 LEU HD12 H 5.787 6.218 14.588 1.00 . A A . 129 LEU HD12 1 1
16 34066 1 1 129 LEU HD13 H 5.907 7.942 14.238 1.00 . A A . 129 LEU HD13 1 1
16 34067 1 1 129 LEU HD21 H 2.780 7.627 13.939 1.00 . A A . 129 LEU HD21 1 1
16 34068 1 1 129 LEU HD22 H 3.065 9.087 14.885 1.00 . A A . 129 LEU HD22 1 1
16 34069 1 1 129 LEU HD23 H 2.141 7.754 15.577 1.00 . A A . 129 LEU HD23 1 1
16 34070 1 1 129 LEU HG H 4.708 8.130 16.138 1.00 . A A . 129 LEU HG 1 1
16 34071 1 1 129 LEU N N 1.864 5.704 17.504 1.00 . A A . 129 LEU N 1 1
16 34072 1 1 129 LEU O O 3.705 8.337 18.817 1.00 . A A . 129 LEU O 1 1
16 34073 2 2 1 MG MG MG -1.982 -3.283 -9.309 1.00 . B A . 130 MG MG 1 1
16 34074 3 3 1 8OG C1' C -9.842 -6.153 -1.429 1.00 . C A . 131 8OG C1' 1 1
16 34075 3 3 1 8OG C2 C -11.543 -1.983 -0.640 1.00 . C A . 131 8OG C2 1 1
16 34076 3 3 1 8OG C2' C -9.813 -7.454 -0.622 1.00 . C A . 131 8OG C2' 1 1
16 34077 3 3 1 8OG C3' C -8.902 -8.455 -1.341 1.00 . C A . 131 8OG C3' 1 1
16 34078 3 3 1 8OG C4 C -11.557 -4.243 -1.348 1.00 . C A . 131 8OG C4 1 1
16 34079 3 3 1 8OG C4' C -8.370 -7.761 -2.596 1.00 . C A . 131 8OG C4' 1 1
16 34080 3 3 1 8OG C5 C -12.891 -4.150 -1.695 1.00 . C A . 131 8OG C5 1 1
16 34081 3 3 1 8OG C5' C -8.663 -8.534 -3.883 1.00 . C A . 131 8OG C5' 1 1
16 34082 3 3 1 8OG C6 C -13.510 -2.965 -1.500 1.00 . C A . 131 8OG C6 1 1
16 34083 3 3 1 8OG C8 C -12.224 -6.261 -2.162 1.00 . C A . 131 8OG C8 1 1
16 34084 3 3 1 8OG H1 H -13.325 -0.975 -0.828 1.00 . C A . 131 8OG H1 1 1
16 34085 3 3 1 8OG H1' H -9.354 -5.405 -0.841 1.00 . C A . 131 8OG H1' 1 1
16 34086 3 3 1 8OG H2' H -10.802 -7.856 -0.551 1.00 . C A . 131 8OG H2' 1 1
16 34087 3 3 1 8OG H2'' H -9.432 -7.261 0.359 1.00 . C A . 131 8OG H2'' 1 1
16 34088 3 3 1 8OG H21 H -9.960 -0.963 0.126 1.00 . C A . 131 8OG H21 1 1
16 34089 3 3 1 8OG H22 H -11.430 -0.055 -0.006 1.00 . C A . 131 8OG H22 1 1
16 34090 3 3 1 8OG H3' H -9.485 -9.302 -1.635 1.00 . C A . 131 8OG H3' 1 1
16 34091 3 3 1 8OG H4' H -7.305 -7.713 -2.499 1.00 . C A . 131 8OG H4' 1 1
16 34092 3 3 1 8OG H5' H -8.175 -9.485 -3.829 1.00 . C A . 131 8OG H5' 1 1
16 34093 3 3 1 8OG H5'' H -9.712 -8.696 -4.016 1.00 . C A . 131 8OG H5'' 1 1
16 34094 3 3 1 8OG H7 H -14.187 -5.592 -2.508 1.00 . C A . 131 8OG H7 1 1
16 34095 3 3 1 8OG HO3' H -7.285 -8.116 -0.213 1.00 . C A . 131 8OG HO3' 1 1
16 34096 3 3 1 8OG N1 N -12.866 -1.852 -0.972 1.00 . C A . 131 8OG N1 1 1
16 34097 3 3 1 8OG N2 N -10.925 -0.910 -0.130 1.00 . C A . 131 8OG N2 1 1
16 34098 3 3 1 8OG N3 N -10.813 -3.165 -0.803 1.00 . C A . 131 8OG N3 1 1
16 34099 3 3 1 8OG N7 N -13.268 -5.374 -2.181 1.00 . C A . 131 8OG N7 1 1
16 34100 3 3 1 8OG N9 N -11.175 -5.546 -1.646 1.00 . C A . 131 8OG N9 1 1
16 34101 3 3 1 8OG O3' O -7.839 -8.900 -0.494 1.00 . C A . 131 8OG O3' 1 1
16 34102 3 3 1 8OG O4' O -8.856 -6.424 -2.434 1.00 . C A . 131 8OG O4' 1 1
16 34103 3 3 1 8OG O5' O -8.161 -7.829 -5.021 1.00 . C A . 131 8OG O5' 1 1
16 34104 3 3 1 8OG O6 O -14.746 -2.862 -1.816 1.00 . C A . 131 8OG O6 1 1
16 34105 3 3 1 8OG O8 O -12.237 -7.487 -2.530 1.00 . C A . 131 8OG O8 1 1
16 34106 3 3 1 8OG OP1 O -8.284 -7.338 -7.480 1.00 . C A . 131 8OG OP1 1 1
16 34107 3 3 1 8OG OP2 O -7.436 -9.596 -6.652 1.00 . C A . 131 8OG OP2 1 1
16 34108 3 3 1 8OG OP3 O -9.862 -8.992 -6.448 1.00 . C A . 131 8OG OP3 1 1
16 34109 3 3 1 8OG P P -8.351 -8.442 -6.497 1.00 . C A . 131 8OG P 1 1
16 34110 4 4 1 HOH H1 H -4.197 -4.005 -10.866 1.00 . D A . 5011 HOH H1 1 1
16 34111 4 4 1 HOH H2 H -3.454 -1.123 -8.304 1.00 . D A . 5011 HOH H2 1 1
16 34112 4 4 1 HOH O O -3.877 -3.360 -10.235 1.00 . D A . 5011 HOH O 1 1
17 34113 1 1 1 MET C C -8.938 -21.110 -2.723 1.00 . A A . 1 MET C 1 1
17 34114 1 1 1 MET CA C -9.465 -22.238 -1.843 1.00 . A A . 1 MET CA 1 1
17 34115 1 1 1 MET CB C -8.306 -23.094 -1.329 1.00 . A A . 1 MET CB 1 1
17 34116 1 1 1 MET CE C -8.962 -25.035 2.282 1.00 . A A . 1 MET CE 1 1
17 34117 1 1 1 MET CG C -8.734 -24.167 -0.340 1.00 . A A . 1 MET CG 1 1
17 34118 1 1 1 MET H1 H -10.570 -23.964 -2.022 1.00 . A A . 1 MET H1 1 1
17 34119 1 1 1 MET H2 H -9.953 -23.351 -3.503 1.00 . A A . 1 MET H2 1 1
17 34120 1 1 1 MET H3 H -11.284 -22.581 -2.740 1.00 . A A . 1 MET H3 1 1
17 34121 1 1 1 MET HA H -9.992 -21.811 -1.002 1.00 . A A . 1 MET HA 1 1
17 34122 1 1 1 MET HB2 H -7.831 -23.577 -2.170 1.00 . A A . 1 MET HB2 1 1
17 34123 1 1 1 MET HB3 H -7.587 -22.451 -0.843 1.00 . A A . 1 MET HB3 1 1
17 34124 1 1 1 MET HE1 H -8.956 -24.653 3.293 1.00 . A A . 1 MET HE1 1 1
17 34125 1 1 1 MET HE2 H -8.599 -26.052 2.280 1.00 . A A . 1 MET HE2 1 1
17 34126 1 1 1 MET HE3 H -9.970 -25.012 1.895 1.00 . A A . 1 MET HE3 1 1
17 34127 1 1 1 MET HG2 H -9.798 -24.088 -0.182 1.00 . A A . 1 MET HG2 1 1
17 34128 1 1 1 MET HG3 H -8.505 -25.136 -0.761 1.00 . A A . 1 MET HG3 1 1
17 34129 1 1 1 MET N N -10.402 -23.113 -2.595 1.00 . A A . 1 MET N 1 1
17 34130 1 1 1 MET O O -8.063 -21.323 -3.563 1.00 . A A . 1 MET O 1 1
17 34131 1 1 1 MET SD S -7.903 -24.021 1.254 1.00 . A A . 1 MET SD 1 1
17 34132 1 1 2 LYS C C -8.092 -17.878 -2.503 1.00 . A A . 2 LYS C 1 1
17 34133 1 1 2 LYS CA C -9.056 -18.749 -3.302 1.00 . A A . 2 LYS CA 1 1
17 34134 1 1 2 LYS CB C -10.276 -17.927 -3.723 1.00 . A A . 2 LYS CB 1 1
17 34135 1 1 2 LYS CD C -10.852 -15.803 -4.937 1.00 . A A . 2 LYS CD 1 1
17 34136 1 1 2 LYS CE C -10.211 -14.762 -4.034 1.00 . A A . 2 LYS CE 1 1
17 34137 1 1 2 LYS CG C -10.041 -17.089 -4.970 1.00 . A A . 2 LYS CG 1 1
17 34138 1 1 2 LYS H H -10.167 -19.804 -1.841 1.00 . A A . 2 LYS H 1 1
17 34139 1 1 2 LYS HA H -8.550 -19.107 -4.186 1.00 . A A . 2 LYS HA 1 1
17 34140 1 1 2 LYS HB2 H -11.098 -18.598 -3.917 1.00 . A A . 2 LYS HB2 1 1
17 34141 1 1 2 LYS HB3 H -10.545 -17.264 -2.916 1.00 . A A . 2 LYS HB3 1 1
17 34142 1 1 2 LYS HD2 H -10.917 -15.405 -5.938 1.00 . A A . 2 LYS HD2 1 1
17 34143 1 1 2 LYS HD3 H -11.844 -16.024 -4.570 1.00 . A A . 2 LYS HD3 1 1
17 34144 1 1 2 LYS HE2 H -10.622 -14.864 -3.040 1.00 . A A . 2 LYS HE2 1 1
17 34145 1 1 2 LYS HE3 H -9.146 -14.940 -4.001 1.00 . A A . 2 LYS HE3 1 1
17 34146 1 1 2 LYS HG2 H -8.993 -16.838 -5.033 1.00 . A A . 2 LYS HG2 1 1
17 34147 1 1 2 LYS HG3 H -10.329 -17.664 -5.838 1.00 . A A . 2 LYS HG3 1 1
17 34148 1 1 2 LYS HZ1 H -10.623 -12.740 -3.714 1.00 . A A . 2 LYS HZ1 1 1
17 34149 1 1 2 LYS HZ2 H -11.291 -13.358 -5.139 1.00 . A A . 2 LYS HZ2 1 1
17 34150 1 1 2 LYS HZ3 H -9.633 -13.034 -5.055 1.00 . A A . 2 LYS HZ3 1 1
17 34151 1 1 2 LYS N N -9.474 -19.910 -2.525 1.00 . A A . 2 LYS N 1 1
17 34152 1 1 2 LYS NZ N -10.457 -13.377 -4.519 1.00 . A A . 2 LYS NZ 1 1
17 34153 1 1 2 LYS O O -8.505 -17.131 -1.615 1.00 . A A . 2 LYS O 1 1
17 34154 1 1 3 LYS C C -5.569 -15.856 -2.830 1.00 . A A . 3 LYS C 1 1
17 34155 1 1 3 LYS CA C -5.784 -17.199 -2.139 1.00 . A A . 3 LYS CA 1 1
17 34156 1 1 3 LYS CB C -4.467 -17.977 -2.089 1.00 . A A . 3 LYS CB 1 1
17 34157 1 1 3 LYS CD C -2.986 -19.478 -3.454 1.00 . A A . 3 LYS CD 1 1
17 34158 1 1 3 LYS CE C -3.736 -20.690 -3.982 1.00 . A A . 3 LYS CE 1 1
17 34159 1 1 3 LYS CG C -3.861 -18.236 -3.458 1.00 . A A . 3 LYS CG 1 1
17 34160 1 1 3 LYS H H -6.540 -18.591 -3.542 1.00 . A A . 3 LYS H 1 1
17 34161 1 1 3 LYS HA H -6.125 -17.020 -1.129 1.00 . A A . 3 LYS HA 1 1
17 34162 1 1 3 LYS HB2 H -3.753 -17.416 -1.503 1.00 . A A . 3 LYS HB2 1 1
17 34163 1 1 3 LYS HB3 H -4.643 -18.929 -1.611 1.00 . A A . 3 LYS HB3 1 1
17 34164 1 1 3 LYS HD2 H -2.123 -19.301 -4.078 1.00 . A A . 3 LYS HD2 1 1
17 34165 1 1 3 LYS HD3 H -2.665 -19.677 -2.441 1.00 . A A . 3 LYS HD3 1 1
17 34166 1 1 3 LYS HE2 H -4.560 -20.351 -4.591 1.00 . A A . 3 LYS HE2 1 1
17 34167 1 1 3 LYS HE3 H -3.061 -21.280 -4.586 1.00 . A A . 3 LYS HE3 1 1
17 34168 1 1 3 LYS HG2 H -4.658 -18.372 -4.174 1.00 . A A . 3 LYS HG2 1 1
17 34169 1 1 3 LYS HG3 H -3.261 -17.384 -3.742 1.00 . A A . 3 LYS HG3 1 1
17 34170 1 1 3 LYS HZ1 H -3.573 -22.272 -2.627 1.00 . A A . 3 LYS HZ1 1 1
17 34171 1 1 3 LYS HZ2 H -5.149 -22.001 -3.178 1.00 . A A . 3 LYS HZ2 1 1
17 34172 1 1 3 LYS HZ3 H -4.461 -20.955 -2.041 1.00 . A A . 3 LYS HZ3 1 1
17 34173 1 1 3 LYS N N -6.807 -17.979 -2.825 1.00 . A A . 3 LYS N 1 1
17 34174 1 1 3 LYS NZ N -4.266 -21.539 -2.879 1.00 . A A . 3 LYS NZ 1 1
17 34175 1 1 3 LYS O O -5.242 -15.802 -4.015 1.00 . A A . 3 LYS O 1 1
17 34176 1 1 4 LEU C C -4.580 -12.637 -1.793 1.00 . A A . 4 LEU C 1 1
17 34177 1 1 4 LEU CA C -5.585 -13.431 -2.622 1.00 . A A . 4 LEU CA 1 1
17 34178 1 1 4 LEU CB C -6.928 -12.700 -2.657 1.00 . A A . 4 LEU CB 1 1
17 34179 1 1 4 LEU CD1 C -7.126 -11.049 -0.778 1.00 . A A . 4 LEU CD1 1 1
17 34180 1 1 4 LEU CD2 C -9.065 -12.524 -1.357 1.00 . A A . 4 LEU CD2 1 1
17 34181 1 1 4 LEU CG C -7.548 -12.420 -1.286 1.00 . A A . 4 LEU CG 1 1
17 34182 1 1 4 LEU H H -6.017 -14.882 -1.142 1.00 . A A . 4 LEU H 1 1
17 34183 1 1 4 LEU HA H -5.210 -13.524 -3.629 1.00 . A A . 4 LEU HA 1 1
17 34184 1 1 4 LEU HB2 H -6.788 -11.757 -3.165 1.00 . A A . 4 LEU HB2 1 1
17 34185 1 1 4 LEU HB3 H -7.625 -13.296 -3.227 1.00 . A A . 4 LEU HB3 1 1
17 34186 1 1 4 LEU HD11 H -8.001 -10.441 -0.608 1.00 . A A . 4 LEU HD11 1 1
17 34187 1 1 4 LEU HD12 H -6.494 -10.572 -1.514 1.00 . A A . 4 LEU HD12 1 1
17 34188 1 1 4 LEU HD13 H -6.580 -11.161 0.147 1.00 . A A . 4 LEU HD13 1 1
17 34189 1 1 4 LEU HD21 H -9.490 -11.534 -1.435 1.00 . A A . 4 LEU HD21 1 1
17 34190 1 1 4 LEU HD22 H -9.435 -13.003 -0.462 1.00 . A A . 4 LEU HD22 1 1
17 34191 1 1 4 LEU HD23 H -9.347 -13.106 -2.221 1.00 . A A . 4 LEU HD23 1 1
17 34192 1 1 4 LEU HG H -7.195 -13.159 -0.582 1.00 . A A . 4 LEU HG 1 1
17 34193 1 1 4 LEU N N -5.757 -14.774 -2.081 1.00 . A A . 4 LEU N 1 1
17 34194 1 1 4 LEU O O -4.772 -12.431 -0.596 1.00 . A A . 4 LEU O 1 1
17 34195 1 1 5 GLN C C -2.572 -9.945 -2.093 1.00 . A A . 5 GLN C 1 1
17 34196 1 1 5 GLN CA C -2.466 -11.428 -1.762 1.00 . A A . 5 GLN CA 1 1
17 34197 1 1 5 GLN CB C -1.075 -11.938 -2.148 1.00 . A A . 5 GLN CB 1 1
17 34198 1 1 5 GLN CD C 0.268 -13.841 -3.126 1.00 . A A . 5 GLN CD 1 1
17 34199 1 1 5 GLN CG C -1.033 -13.422 -2.471 1.00 . A A . 5 GLN CG 1 1
17 34200 1 1 5 GLN H H -3.407 -12.397 -3.392 1.00 . A A . 5 GLN H 1 1
17 34201 1 1 5 GLN HA H -2.602 -11.556 -0.699 1.00 . A A . 5 GLN HA 1 1
17 34202 1 1 5 GLN HB2 H -0.734 -11.394 -3.015 1.00 . A A . 5 GLN HB2 1 1
17 34203 1 1 5 GLN HB3 H -0.398 -11.751 -1.329 1.00 . A A . 5 GLN HB3 1 1
17 34204 1 1 5 GLN HE21 H 1.265 -13.450 -1.450 1.00 . A A . 5 GLN HE21 1 1
17 34205 1 1 5 GLN HE22 H 2.215 -14.032 -2.770 1.00 . A A . 5 GLN HE22 1 1
17 34206 1 1 5 GLN HG2 H -1.156 -13.981 -1.556 1.00 . A A . 5 GLN HG2 1 1
17 34207 1 1 5 GLN HG3 H -1.846 -13.650 -3.142 1.00 . A A . 5 GLN HG3 1 1
17 34208 1 1 5 GLN N N -3.506 -12.196 -2.439 1.00 . A A . 5 GLN N 1 1
17 34209 1 1 5 GLN NE2 N 1.359 -13.767 -2.372 1.00 . A A . 5 GLN NE2 1 1
17 34210 1 1 5 GLN O O -3.029 -9.566 -3.172 1.00 . A A . 5 GLN O 1 1
17 34211 1 1 5 GLN OE1 O 0.292 -14.228 -4.294 1.00 . A A . 5 GLN OE1 1 1
17 34212 1 1 6 ILE C C -0.923 -7.037 -0.714 1.00 . A A . 6 ILE C 1 1
17 34213 1 1 6 ILE CA C -2.169 -7.672 -1.324 1.00 . A A . 6 ILE CA 1 1
17 34214 1 1 6 ILE CB C -3.425 -7.061 -0.670 1.00 . A A . 6 ILE CB 1 1
17 34215 1 1 6 ILE CD1 C -5.405 -8.634 -0.396 1.00 . A A . 6 ILE CD1 1 1
17 34216 1 1 6 ILE CG1 C -4.694 -7.646 -1.294 1.00 . A A . 6 ILE CG1 1 1
17 34217 1 1 6 ILE CG2 C -3.409 -5.546 -0.802 1.00 . A A . 6 ILE CG2 1 1
17 34218 1 1 6 ILE H H -1.784 -9.482 -0.322 1.00 . A A . 6 ILE H 1 1
17 34219 1 1 6 ILE HA H -2.194 -7.457 -2.383 1.00 . A A . 6 ILE HA 1 1
17 34220 1 1 6 ILE HB H -3.406 -7.303 0.382 1.00 . A A . 6 ILE HB 1 1
17 34221 1 1 6 ILE HD11 H -4.990 -9.619 -0.545 1.00 . A A . 6 ILE HD11 1 1
17 34222 1 1 6 ILE HD12 H -6.458 -8.647 -0.640 1.00 . A A . 6 ILE HD12 1 1
17 34223 1 1 6 ILE HD13 H -5.279 -8.340 0.635 1.00 . A A . 6 ILE HD13 1 1
17 34224 1 1 6 ILE HG12 H -5.383 -6.844 -1.515 1.00 . A A . 6 ILE HG12 1 1
17 34225 1 1 6 ILE HG13 H -4.436 -8.154 -2.211 1.00 . A A . 6 ILE HG13 1 1
17 34226 1 1 6 ILE HG21 H -3.413 -5.100 0.180 1.00 . A A . 6 ILE HG21 1 1
17 34227 1 1 6 ILE HG22 H -4.281 -5.223 -1.350 1.00 . A A . 6 ILE HG22 1 1
17 34228 1 1 6 ILE HG23 H -2.518 -5.242 -1.331 1.00 . A A . 6 ILE HG23 1 1
17 34229 1 1 6 ILE N N -2.139 -9.114 -1.155 1.00 . A A . 6 ILE N 1 1
17 34230 1 1 6 ILE O O -0.533 -7.365 0.407 1.00 . A A . 6 ILE O 1 1
17 34231 1 1 7 ALA C C 0.651 -3.934 -1.030 1.00 . A A . 7 ALA C 1 1
17 34232 1 1 7 ALA CA C 0.881 -5.428 -0.974 1.00 . A A . 7 ALA CA 1 1
17 34233 1 1 7 ALA CB C 2.096 -5.814 -1.804 1.00 . A A . 7 ALA CB 1 1
17 34234 1 1 7 ALA H H -0.677 -5.883 -2.331 1.00 . A A . 7 ALA H 1 1
17 34235 1 1 7 ALA HA H 1.057 -5.723 0.050 1.00 . A A . 7 ALA HA 1 1
17 34236 1 1 7 ALA HB1 H 2.901 -5.123 -1.606 1.00 . A A . 7 ALA HB1 1 1
17 34237 1 1 7 ALA HB2 H 1.844 -5.781 -2.856 1.00 . A A . 7 ALA HB2 1 1
17 34238 1 1 7 ALA HB3 H 2.406 -6.812 -1.538 1.00 . A A . 7 ALA HB3 1 1
17 34239 1 1 7 ALA N N -0.310 -6.118 -1.450 1.00 . A A . 7 ALA N 1 1
17 34240 1 1 7 ALA O O -0.206 -3.481 -1.767 1.00 . A A . 7 ALA O 1 1
17 34241 1 1 8 VAL C C 2.532 -0.983 -0.064 1.00 . A A . 8 VAL C 1 1
17 34242 1 1 8 VAL CA C 1.217 -1.720 -0.272 1.00 . A A . 8 VAL CA 1 1
17 34243 1 1 8 VAL CB C 0.165 -1.248 0.759 1.00 . A A . 8 VAL CB 1 1
17 34244 1 1 8 VAL CG1 C -0.548 -2.431 1.399 1.00 . A A . 8 VAL CG1 1 1
17 34245 1 1 8 VAL CG2 C 0.789 -0.356 1.828 1.00 . A A . 8 VAL CG2 1 1
17 34246 1 1 8 VAL H H 2.071 -3.566 0.328 1.00 . A A . 8 VAL H 1 1
17 34247 1 1 8 VAL HA H 0.847 -1.460 -1.253 1.00 . A A . 8 VAL HA 1 1
17 34248 1 1 8 VAL HB H -0.572 -0.667 0.222 1.00 . A A . 8 VAL HB 1 1
17 34249 1 1 8 VAL HG11 H -0.998 -3.039 0.629 1.00 . A A . 8 VAL HG11 1 1
17 34250 1 1 8 VAL HG12 H -1.316 -2.070 2.067 1.00 . A A . 8 VAL HG12 1 1
17 34251 1 1 8 VAL HG13 H 0.164 -3.023 1.955 1.00 . A A . 8 VAL HG13 1 1
17 34252 1 1 8 VAL HG21 H 1.066 0.592 1.390 1.00 . A A . 8 VAL HG21 1 1
17 34253 1 1 8 VAL HG22 H 1.669 -0.837 2.229 1.00 . A A . 8 VAL HG22 1 1
17 34254 1 1 8 VAL HG23 H 0.078 -0.194 2.622 1.00 . A A . 8 VAL HG23 1 1
17 34255 1 1 8 VAL N N 1.395 -3.164 -0.257 1.00 . A A . 8 VAL N 1 1
17 34256 1 1 8 VAL O O 3.510 -1.557 0.409 1.00 . A A . 8 VAL O 1 1
17 34257 1 1 9 GLY C C 3.416 2.563 -0.037 1.00 . A A . 9 GLY C 1 1
17 34258 1 1 9 GLY CA C 3.728 1.098 -0.252 1.00 . A A . 9 GLY CA 1 1
17 34259 1 1 9 GLY H H 1.723 0.697 -0.784 1.00 . A A . 9 GLY H 1 1
17 34260 1 1 9 GLY HA2 H 4.279 0.732 0.601 1.00 . A A . 9 GLY HA2 1 1
17 34261 1 1 9 GLY HA3 H 4.341 1.000 -1.128 1.00 . A A . 9 GLY HA3 1 1
17 34262 1 1 9 GLY N N 2.538 0.295 -0.417 1.00 . A A . 9 GLY N 1 1
17 34263 1 1 9 GLY O O 3.082 3.278 -0.982 1.00 . A A . 9 GLY O 1 1
17 34264 1 1 10 ILE C C 4.481 5.242 1.008 1.00 . A A . 10 ILE C 1 1
17 34265 1 1 10 ILE CA C 3.307 4.421 1.520 1.00 . A A . 10 ILE CA 1 1
17 34266 1 1 10 ILE CB C 3.119 4.680 3.039 1.00 . A A . 10 ILE CB 1 1
17 34267 1 1 10 ILE CD1 C 2.798 3.556 5.309 1.00 . A A . 10 ILE CD1 1 1
17 34268 1 1 10 ILE CG1 C 3.102 3.369 3.836 1.00 . A A . 10 ILE CG1 1 1
17 34269 1 1 10 ILE CG2 C 1.834 5.462 3.282 1.00 . A A . 10 ILE CG2 1 1
17 34270 1 1 10 ILE H H 3.847 2.399 1.900 1.00 . A A . 10 ILE H 1 1
17 34271 1 1 10 ILE HA H 2.406 4.734 0.999 1.00 . A A . 10 ILE HA 1 1
17 34272 1 1 10 ILE HB H 3.944 5.289 3.381 1.00 . A A . 10 ILE HB 1 1
17 34273 1 1 10 ILE HD11 H 1.916 4.167 5.419 1.00 . A A . 10 ILE HD11 1 1
17 34274 1 1 10 ILE HD12 H 3.635 4.040 5.790 1.00 . A A . 10 ILE HD12 1 1
17 34275 1 1 10 ILE HD13 H 2.628 2.591 5.765 1.00 . A A . 10 ILE HD13 1 1
17 34276 1 1 10 ILE HG12 H 2.351 2.714 3.424 1.00 . A A . 10 ILE HG12 1 1
17 34277 1 1 10 ILE HG13 H 4.070 2.896 3.756 1.00 . A A . 10 ILE HG13 1 1
17 34278 1 1 10 ILE HG21 H 2.017 6.240 4.008 1.00 . A A . 10 ILE HG21 1 1
17 34279 1 1 10 ILE HG22 H 1.071 4.794 3.654 1.00 . A A . 10 ILE HG22 1 1
17 34280 1 1 10 ILE HG23 H 1.502 5.906 2.355 1.00 . A A . 10 ILE HG23 1 1
17 34281 1 1 10 ILE N N 3.551 3.016 1.199 1.00 . A A . 10 ILE N 1 1
17 34282 1 1 10 ILE O O 5.586 5.141 1.535 1.00 . A A . 10 ILE O 1 1
17 34283 1 1 11 ILE C C 5.745 7.976 0.230 1.00 . A A . 11 ILE C 1 1
17 34284 1 1 11 ILE CA C 5.309 6.815 -0.653 1.00 . A A . 11 ILE CA 1 1
17 34285 1 1 11 ILE CB C 4.899 7.363 -2.036 1.00 . A A . 11 ILE CB 1 1
17 34286 1 1 11 ILE CD1 C 3.852 6.567 -4.222 1.00 . A A . 11 ILE CD1 1 1
17 34287 1 1 11 ILE CG1 C 3.896 6.424 -2.718 1.00 . A A . 11 ILE CG1 1 1
17 34288 1 1 11 ILE CG2 C 6.135 7.546 -2.905 1.00 . A A . 11 ILE CG2 1 1
17 34289 1 1 11 ILE H H 3.349 6.036 -0.432 1.00 . A A . 11 ILE H 1 1
17 34290 1 1 11 ILE HA H 6.155 6.163 -0.798 1.00 . A A . 11 ILE HA 1 1
17 34291 1 1 11 ILE HB H 4.441 8.330 -1.894 1.00 . A A . 11 ILE HB 1 1
17 34292 1 1 11 ILE HD11 H 3.984 7.605 -4.488 1.00 . A A . 11 ILE HD11 1 1
17 34293 1 1 11 ILE HD12 H 2.899 6.217 -4.591 1.00 . A A . 11 ILE HD12 1 1
17 34294 1 1 11 ILE HD13 H 4.646 5.981 -4.660 1.00 . A A . 11 ILE HD13 1 1
17 34295 1 1 11 ILE HG12 H 4.158 5.401 -2.491 1.00 . A A . 11 ILE HG12 1 1
17 34296 1 1 11 ILE HG13 H 2.905 6.629 -2.335 1.00 . A A . 11 ILE HG13 1 1
17 34297 1 1 11 ILE HG21 H 6.286 6.665 -3.510 1.00 . A A . 11 ILE HG21 1 1
17 34298 1 1 11 ILE HG22 H 6.999 7.702 -2.274 1.00 . A A . 11 ILE HG22 1 1
17 34299 1 1 11 ILE HG23 H 6.000 8.404 -3.546 1.00 . A A . 11 ILE HG23 1 1
17 34300 1 1 11 ILE N N 4.246 6.021 -0.041 1.00 . A A . 11 ILE N 1 1
17 34301 1 1 11 ILE O O 4.937 8.813 0.634 1.00 . A A . 11 ILE O 1 1
17 34302 1 1 12 ARG C C 7.935 10.297 0.548 1.00 . A A . 12 ARG C 1 1
17 34303 1 1 12 ARG CA C 7.629 9.047 1.355 1.00 . A A . 12 ARG CA 1 1
17 34304 1 1 12 ARG CB C 8.901 8.534 2.019 1.00 . A A . 12 ARG CB 1 1
17 34305 1 1 12 ARG CD C 9.639 9.275 4.306 1.00 . A A . 12 ARG CD 1 1
17 34306 1 1 12 ARG CG C 8.754 8.325 3.514 1.00 . A A . 12 ARG CG 1 1
17 34307 1 1 12 ARG CZ C 11.989 9.377 5.041 1.00 . A A . 12 ARG CZ 1 1
17 34308 1 1 12 ARG H H 7.623 7.305 0.167 1.00 . A A . 12 ARG H 1 1
17 34309 1 1 12 ARG HA H 6.917 9.299 2.121 1.00 . A A . 12 ARG HA 1 1
17 34310 1 1 12 ARG HB2 H 9.167 7.593 1.568 1.00 . A A . 12 ARG HB2 1 1
17 34311 1 1 12 ARG HB3 H 9.698 9.244 1.851 1.00 . A A . 12 ARG HB3 1 1
17 34312 1 1 12 ARG HD2 H 9.514 10.273 3.914 1.00 . A A . 12 ARG HD2 1 1
17 34313 1 1 12 ARG HD3 H 9.333 9.255 5.341 1.00 . A A . 12 ARG HD3 1 1
17 34314 1 1 12 ARG HE H 11.313 8.277 3.518 1.00 . A A . 12 ARG HE 1 1
17 34315 1 1 12 ARG HG2 H 7.724 8.494 3.791 1.00 . A A . 12 ARG HG2 1 1
17 34316 1 1 12 ARG HG3 H 9.028 7.310 3.751 1.00 . A A . 12 ARG HG3 1 1
17 34317 1 1 12 ARG HH11 H 10.723 10.527 6.119 1.00 . A A . 12 ARG HH11 1 1
17 34318 1 1 12 ARG HH12 H 12.380 10.581 6.617 1.00 . A A . 12 ARG HH12 1 1
17 34319 1 1 12 ARG HH21 H 13.495 8.347 4.171 1.00 . A A . 12 ARG HH21 1 1
17 34320 1 1 12 ARG HH22 H 13.955 9.344 5.511 1.00 . A A . 12 ARG HH22 1 1
17 34321 1 1 12 ARG N N 7.042 8.008 0.523 1.00 . A A . 12 ARG N 1 1
17 34322 1 1 12 ARG NE N 11.051 8.907 4.222 1.00 . A A . 12 ARG NE 1 1
17 34323 1 1 12 ARG NH1 N 11.671 10.232 6.004 1.00 . A A . 12 ARG NH1 1 1
17 34324 1 1 12 ARG NH2 N 13.250 8.991 4.895 1.00 . A A . 12 ARG NH2 1 1
17 34325 1 1 12 ARG O O 8.651 10.244 -0.458 1.00 . A A . 12 ARG O 1 1
17 34326 1 1 13 ASN C C 8.969 13.240 0.517 1.00 . A A . 13 ASN C 1 1
17 34327 1 1 13 ASN CA C 7.548 12.713 0.368 1.00 . A A . 13 ASN CA 1 1
17 34328 1 1 13 ASN CB C 6.547 13.709 0.957 1.00 . A A . 13 ASN CB 1 1
17 34329 1 1 13 ASN CG C 6.732 15.145 0.496 1.00 . A A . 13 ASN CG 1 1
17 34330 1 1 13 ASN H H 6.814 11.354 1.818 1.00 . A A . 13 ASN H 1 1
17 34331 1 1 13 ASN HA H 7.335 12.598 -0.670 1.00 . A A . 13 ASN HA 1 1
17 34332 1 1 13 ASN HB2 H 5.560 13.406 0.681 1.00 . A A . 13 ASN HB2 1 1
17 34333 1 1 13 ASN HB3 H 6.640 13.684 2.018 1.00 . A A . 13 ASN HB3 1 1
17 34334 1 1 13 ASN HD21 H 5.429 14.870 -0.979 1.00 . A A . 13 ASN HD21 1 1
17 34335 1 1 13 ASN HD22 H 6.126 16.446 -0.879 1.00 . A A . 13 ASN HD22 1 1
17 34336 1 1 13 ASN N N 7.376 11.412 1.011 1.00 . A A . 13 ASN N 1 1
17 34337 1 1 13 ASN ND2 N 6.024 15.525 -0.560 1.00 . A A . 13 ASN ND2 1 1
17 34338 1 1 13 ASN O O 9.826 12.624 1.151 1.00 . A A . 13 ASN O 1 1
17 34339 1 1 13 ASN OD1 O 7.499 15.904 1.088 1.00 . A A . 13 ASN OD1 1 1
17 34340 1 1 14 GLU C C 10.998 15.334 1.317 1.00 . A A . 14 GLU C 1 1
17 34341 1 1 14 GLU CA C 10.479 15.063 -0.095 1.00 . A A . 14 GLU CA 1 1
17 34342 1 1 14 GLU CB C 10.353 16.376 -0.872 1.00 . A A . 14 GLU CB 1 1
17 34343 1 1 14 GLU CD C 12.842 16.749 -1.106 1.00 . A A . 14 GLU CD 1 1
17 34344 1 1 14 GLU CG C 11.515 17.337 -0.667 1.00 . A A . 14 GLU CG 1 1
17 34345 1 1 14 GLU H H 8.444 14.795 -0.584 1.00 . A A . 14 GLU H 1 1
17 34346 1 1 14 GLU HA H 11.179 14.427 -0.598 1.00 . A A . 14 GLU HA 1 1
17 34347 1 1 14 GLU HB2 H 10.285 16.149 -1.925 1.00 . A A . 14 GLU HB2 1 1
17 34348 1 1 14 GLU HB3 H 9.440 16.872 -0.561 1.00 . A A . 14 GLU HB3 1 1
17 34349 1 1 14 GLU HG2 H 11.329 18.234 -1.240 1.00 . A A . 14 GLU HG2 1 1
17 34350 1 1 14 GLU HG3 H 11.578 17.587 0.382 1.00 . A A . 14 GLU HG3 1 1
17 34351 1 1 14 GLU N N 9.188 14.387 -0.097 1.00 . A A . 14 GLU N 1 1
17 34352 1 1 14 GLU O O 12.188 15.587 1.507 1.00 . A A . 14 GLU O 1 1
17 34353 1 1 14 GLU OE1 O 13.000 16.476 -2.314 1.00 . A A . 14 GLU OE1 1 1
17 34354 1 1 14 GLU OE2 O 13.723 16.562 -0.241 1.00 . A A . 14 GLU OE2 1 1
17 34355 1 1 15 ASN C C 10.184 14.365 4.585 1.00 . A A . 15 ASN C 1 1
17 34356 1 1 15 ASN CA C 10.503 15.554 3.680 1.00 . A A . 15 ASN CA 1 1
17 34357 1 1 15 ASN CB C 9.813 16.821 4.196 1.00 . A A . 15 ASN CB 1 1
17 34358 1 1 15 ASN CG C 10.154 17.123 5.643 1.00 . A A . 15 ASN CG 1 1
17 34359 1 1 15 ASN H H 9.179 15.097 2.088 1.00 . A A . 15 ASN H 1 1
17 34360 1 1 15 ASN HA H 11.571 15.713 3.691 1.00 . A A . 15 ASN HA 1 1
17 34361 1 1 15 ASN HB2 H 10.120 17.661 3.592 1.00 . A A . 15 ASN HB2 1 1
17 34362 1 1 15 ASN HB3 H 8.743 16.700 4.115 1.00 . A A . 15 ASN HB3 1 1
17 34363 1 1 15 ASN HD21 H 8.385 16.435 6.232 1.00 . A A . 15 ASN HD21 1 1
17 34364 1 1 15 ASN HD22 H 9.422 17.011 7.488 1.00 . A A . 15 ASN HD22 1 1
17 34365 1 1 15 ASN N N 10.111 15.295 2.297 1.00 . A A . 15 ASN N 1 1
17 34366 1 1 15 ASN ND2 N 9.227 16.826 6.546 1.00 . A A . 15 ASN ND2 1 1
17 34367 1 1 15 ASN O O 11.054 13.547 4.878 1.00 . A A . 15 ASN O 1 1
17 34368 1 1 15 ASN OD1 O 11.241 17.617 5.946 1.00 . A A . 15 ASN OD1 1 1
17 34369 1 1 16 ASN C C 7.012 12.927 5.800 1.00 . A A . 16 ASN C 1 1
17 34370 1 1 16 ASN CA C 8.513 13.191 5.908 1.00 . A A . 16 ASN CA 1 1
17 34371 1 1 16 ASN CB C 8.886 13.508 7.354 1.00 . A A . 16 ASN CB 1 1
17 34372 1 1 16 ASN CG C 9.874 12.512 7.930 1.00 . A A . 16 ASN CG 1 1
17 34373 1 1 16 ASN H H 8.286 14.963 4.764 1.00 . A A . 16 ASN H 1 1
17 34374 1 1 16 ASN HA H 9.040 12.302 5.605 1.00 . A A . 16 ASN HA 1 1
17 34375 1 1 16 ASN HB2 H 9.329 14.489 7.395 1.00 . A A . 16 ASN HB2 1 1
17 34376 1 1 16 ASN HB3 H 7.994 13.494 7.961 1.00 . A A . 16 ASN HB3 1 1
17 34377 1 1 16 ASN HD21 H 11.393 13.526 7.145 1.00 . A A . 16 ASN HD21 1 1
17 34378 1 1 16 ASN HD22 H 11.818 12.111 8.041 1.00 . A A . 16 ASN HD22 1 1
17 34379 1 1 16 ASN N N 8.935 14.279 5.029 1.00 . A A . 16 ASN N 1 1
17 34380 1 1 16 ASN ND2 N 11.158 12.739 7.681 1.00 . A A . 16 ASN ND2 1 1
17 34381 1 1 16 ASN O O 6.432 12.247 6.646 1.00 . A A . 16 ASN O 1 1
17 34382 1 1 16 ASN OD1 O 9.487 11.549 8.594 1.00 . A A . 16 ASN OD1 1 1
17 34383 1 1 17 GLU C C 4.761 12.177 3.479 1.00 . A A . 17 GLU C 1 1
17 34384 1 1 17 GLU CA C 4.966 13.258 4.527 1.00 . A A . 17 GLU CA 1 1
17 34385 1 1 17 GLU CB C 4.308 14.564 4.075 1.00 . A A . 17 GLU CB 1 1
17 34386 1 1 17 GLU CD C 5.599 16.678 4.568 1.00 . A A . 17 GLU CD 1 1
17 34387 1 1 17 GLU CG C 4.524 15.719 5.040 1.00 . A A . 17 GLU CG 1 1
17 34388 1 1 17 GLU H H 6.905 13.975 4.100 1.00 . A A . 17 GLU H 1 1
17 34389 1 1 17 GLU HA H 4.521 12.937 5.458 1.00 . A A . 17 GLU HA 1 1
17 34390 1 1 17 GLU HB2 H 4.715 14.844 3.115 1.00 . A A . 17 GLU HB2 1 1
17 34391 1 1 17 GLU HB3 H 3.246 14.402 3.974 1.00 . A A . 17 GLU HB3 1 1
17 34392 1 1 17 GLU HG2 H 3.597 16.264 5.141 1.00 . A A . 17 GLU HG2 1 1
17 34393 1 1 17 GLU HG3 H 4.814 15.319 6.000 1.00 . A A . 17 GLU HG3 1 1
17 34394 1 1 17 GLU N N 6.391 13.454 4.750 1.00 . A A . 17 GLU N 1 1
17 34395 1 1 17 GLU O O 5.675 11.867 2.727 1.00 . A A . 17 GLU O 1 1
17 34396 1 1 17 GLU OE1 O 5.443 17.254 3.471 1.00 . A A . 17 GLU OE1 1 1
17 34397 1 1 17 GLU OE2 O 6.599 16.853 5.297 1.00 . A A . 17 GLU OE2 1 1
17 34398 1 1 18 ILE C C 1.965 10.761 1.770 1.00 . A A . 18 ILE C 1 1
17 34399 1 1 18 ILE CA C 3.306 10.541 2.459 1.00 . A A . 18 ILE CA 1 1
17 34400 1 1 18 ILE CB C 3.333 9.151 3.124 1.00 . A A . 18 ILE CB 1 1
17 34401 1 1 18 ILE CD1 C 5.171 9.356 4.873 1.00 . A A . 18 ILE CD1 1 1
17 34402 1 1 18 ILE CG1 C 4.759 8.789 3.532 1.00 . A A . 18 ILE CG1 1 1
17 34403 1 1 18 ILE CG2 C 2.758 8.087 2.198 1.00 . A A . 18 ILE CG2 1 1
17 34404 1 1 18 ILE H H 2.877 11.865 4.059 1.00 . A A . 18 ILE H 1 1
17 34405 1 1 18 ILE HA H 4.086 10.572 1.714 1.00 . A A . 18 ILE HA 1 1
17 34406 1 1 18 ILE HB H 2.723 9.196 4.005 1.00 . A A . 18 ILE HB 1 1
17 34407 1 1 18 ILE HD11 H 6.227 9.580 4.861 1.00 . A A . 18 ILE HD11 1 1
17 34408 1 1 18 ILE HD12 H 4.965 8.632 5.648 1.00 . A A . 18 ILE HD12 1 1
17 34409 1 1 18 ILE HD13 H 4.614 10.260 5.068 1.00 . A A . 18 ILE HD13 1 1
17 34410 1 1 18 ILE HG12 H 4.852 7.714 3.584 1.00 . A A . 18 ILE HG12 1 1
17 34411 1 1 18 ILE HG13 H 5.441 9.168 2.788 1.00 . A A . 18 ILE HG13 1 1
17 34412 1 1 18 ILE HG21 H 3.339 7.181 2.285 1.00 . A A . 18 ILE HG21 1 1
17 34413 1 1 18 ILE HG22 H 2.793 8.440 1.178 1.00 . A A . 18 ILE HG22 1 1
17 34414 1 1 18 ILE HG23 H 1.733 7.885 2.473 1.00 . A A . 18 ILE HG23 1 1
17 34415 1 1 18 ILE N N 3.577 11.592 3.430 1.00 . A A . 18 ILE N 1 1
17 34416 1 1 18 ILE O O 0.985 11.159 2.401 1.00 . A A . 18 ILE O 1 1
17 34417 1 1 19 PHE C C -0.059 9.363 -0.408 1.00 . A A . 19 PHE C 1 1
17 34418 1 1 19 PHE CA C 0.721 10.674 -0.316 1.00 . A A . 19 PHE CA 1 1
17 34419 1 1 19 PHE CB C 1.070 11.215 -1.714 1.00 . A A . 19 PHE CB 1 1
17 34420 1 1 19 PHE CD1 C -0.597 10.130 -3.250 1.00 . A A . 19 PHE CD1 1 1
17 34421 1 1 19 PHE CD2 C 1.710 9.592 -3.524 1.00 . A A . 19 PHE CD2 1 1
17 34422 1 1 19 PHE CE1 C -0.921 9.284 -4.294 1.00 . A A . 19 PHE CE1 1 1
17 34423 1 1 19 PHE CE2 C 1.392 8.745 -4.568 1.00 . A A . 19 PHE CE2 1 1
17 34424 1 1 19 PHE CG C 0.721 10.293 -2.853 1.00 . A A . 19 PHE CG 1 1
17 34425 1 1 19 PHE CZ C 0.075 8.591 -4.954 1.00 . A A . 19 PHE CZ 1 1
17 34426 1 1 19 PHE H H 2.750 10.191 0.024 1.00 . A A . 19 PHE H 1 1
17 34427 1 1 19 PHE HA H 0.106 11.401 0.194 1.00 . A A . 19 PHE HA 1 1
17 34428 1 1 19 PHE HB2 H 0.540 12.142 -1.871 1.00 . A A . 19 PHE HB2 1 1
17 34429 1 1 19 PHE HB3 H 2.132 11.407 -1.758 1.00 . A A . 19 PHE HB3 1 1
17 34430 1 1 19 PHE HD1 H -1.377 10.671 -2.735 1.00 . A A . 19 PHE HD1 1 1
17 34431 1 1 19 PHE HD2 H 2.741 9.713 -3.222 1.00 . A A . 19 PHE HD2 1 1
17 34432 1 1 19 PHE HE1 H -1.952 9.165 -4.594 1.00 . A A . 19 PHE HE1 1 1
17 34433 1 1 19 PHE HE2 H 2.173 8.204 -5.082 1.00 . A A . 19 PHE HE2 1 1
17 34434 1 1 19 PHE HZ H -0.176 7.929 -5.769 1.00 . A A . 19 PHE HZ 1 1
17 34435 1 1 19 PHE N N 1.935 10.502 0.469 1.00 . A A . 19 PHE N 1 1
17 34436 1 1 19 PHE O O 0.395 8.394 -1.018 1.00 . A A . 19 PHE O 1 1
17 34437 1 1 20 ILE C C -3.456 8.536 -0.411 1.00 . A A . 20 ILE C 1 1
17 34438 1 1 20 ILE CA C -2.099 8.169 0.177 1.00 . A A . 20 ILE CA 1 1
17 34439 1 1 20 ILE CB C -2.314 7.561 1.587 1.00 . A A . 20 ILE CB 1 1
17 34440 1 1 20 ILE CD1 C -2.059 9.444 3.277 1.00 . A A . 20 ILE CD1 1 1
17 34441 1 1 20 ILE CG1 C -1.420 8.235 2.632 1.00 . A A . 20 ILE CG1 1 1
17 34442 1 1 20 ILE CG2 C -2.051 6.066 1.560 1.00 . A A . 20 ILE CG2 1 1
17 34443 1 1 20 ILE H H -1.549 10.154 0.659 1.00 . A A . 20 ILE H 1 1
17 34444 1 1 20 ILE HA H -1.627 7.422 -0.451 1.00 . A A . 20 ILE HA 1 1
17 34445 1 1 20 ILE HB H -3.349 7.707 1.863 1.00 . A A . 20 ILE HB 1 1
17 34446 1 1 20 ILE HD11 H -3.000 9.157 3.724 1.00 . A A . 20 ILE HD11 1 1
17 34447 1 1 20 ILE HD12 H -2.233 10.201 2.527 1.00 . A A . 20 ILE HD12 1 1
17 34448 1 1 20 ILE HD13 H -1.402 9.835 4.040 1.00 . A A . 20 ILE HD13 1 1
17 34449 1 1 20 ILE HG12 H -1.194 7.526 3.414 1.00 . A A . 20 ILE HG12 1 1
17 34450 1 1 20 ILE HG13 H -0.500 8.553 2.165 1.00 . A A . 20 ILE HG13 1 1
17 34451 1 1 20 ILE HG21 H -0.987 5.890 1.611 1.00 . A A . 20 ILE HG21 1 1
17 34452 1 1 20 ILE HG22 H -2.442 5.649 0.645 1.00 . A A . 20 ILE HG22 1 1
17 34453 1 1 20 ILE HG23 H -2.534 5.599 2.405 1.00 . A A . 20 ILE HG23 1 1
17 34454 1 1 20 ILE N N -1.240 9.348 0.196 1.00 . A A . 20 ILE N 1 1
17 34455 1 1 20 ILE O O -3.835 9.707 -0.421 1.00 . A A . 20 ILE O 1 1
17 34456 1 1 21 THR C C -6.491 8.181 -0.369 1.00 . A A . 21 THR C 1 1
17 34457 1 1 21 THR CA C -5.506 7.800 -1.467 1.00 . A A . 21 THR CA 1 1
17 34458 1 1 21 THR CB C -6.015 6.572 -2.221 1.00 . A A . 21 THR CB 1 1
17 34459 1 1 21 THR CG2 C -4.957 5.915 -3.082 1.00 . A A . 21 THR CG2 1 1
17 34460 1 1 21 THR H H -3.850 6.626 -0.858 1.00 . A A . 21 THR H 1 1
17 34461 1 1 21 THR HA H -5.414 8.627 -2.155 1.00 . A A . 21 THR HA 1 1
17 34462 1 1 21 THR HB H -6.827 6.873 -2.867 1.00 . A A . 21 THR HB 1 1
17 34463 1 1 21 THR HG1 H -6.842 4.844 -1.813 1.00 . A A . 21 THR HG1 1 1
17 34464 1 1 21 THR HG21 H -4.413 6.673 -3.626 1.00 . A A . 21 THR HG21 1 1
17 34465 1 1 21 THR HG22 H -5.429 5.240 -3.781 1.00 . A A . 21 THR HG22 1 1
17 34466 1 1 21 THR HG23 H -4.274 5.362 -2.454 1.00 . A A . 21 THR HG23 1 1
17 34467 1 1 21 THR N N -4.193 7.544 -0.893 1.00 . A A . 21 THR N 1 1
17 34468 1 1 21 THR O O -6.843 7.355 0.470 1.00 . A A . 21 THR O 1 1
17 34469 1 1 21 THR OG1 O -6.504 5.595 -1.320 1.00 . A A . 21 THR OG1 1 1
17 34470 1 1 22 ARG C C -9.108 10.517 -0.012 1.00 . A A . 22 ARG C 1 1
17 34471 1 1 22 ARG CA C -7.864 9.920 0.635 1.00 . A A . 22 ARG CA 1 1
17 34472 1 1 22 ARG CB C -7.191 10.966 1.526 1.00 . A A . 22 ARG CB 1 1
17 34473 1 1 22 ARG CD C -7.984 12.502 3.353 1.00 . A A . 22 ARG CD 1 1
17 34474 1 1 22 ARG CG C -7.796 11.058 2.918 1.00 . A A . 22 ARG CG 1 1
17 34475 1 1 22 ARG CZ C -8.645 13.744 5.376 1.00 . A A . 22 ARG CZ 1 1
17 34476 1 1 22 ARG H H -6.605 10.053 -1.064 1.00 . A A . 22 ARG H 1 1
17 34477 1 1 22 ARG HA H -8.158 9.080 1.244 1.00 . A A . 22 ARG HA 1 1
17 34478 1 1 22 ARG HB2 H -6.145 10.717 1.627 1.00 . A A . 22 ARG HB2 1 1
17 34479 1 1 22 ARG HB3 H -7.278 11.934 1.054 1.00 . A A . 22 ARG HB3 1 1
17 34480 1 1 22 ARG HD2 H -7.025 12.999 3.331 1.00 . A A . 22 ARG HD2 1 1
17 34481 1 1 22 ARG HD3 H -8.656 12.988 2.662 1.00 . A A . 22 ARG HD3 1 1
17 34482 1 1 22 ARG HE H -8.842 11.773 5.127 1.00 . A A . 22 ARG HE 1 1
17 34483 1 1 22 ARG HG2 H -8.757 10.566 2.916 1.00 . A A . 22 ARG HG2 1 1
17 34484 1 1 22 ARG HG3 H -7.138 10.564 3.618 1.00 . A A . 22 ARG HG3 1 1
17 34485 1 1 22 ARG HH11 H -7.853 14.891 3.910 1.00 . A A . 22 ARG HH11 1 1
17 34486 1 1 22 ARG HH12 H -8.326 15.740 5.344 1.00 . A A . 22 ARG HH12 1 1
17 34487 1 1 22 ARG HH21 H -9.465 12.888 7.013 1.00 . A A . 22 ARG HH21 1 1
17 34488 1 1 22 ARG HH22 H -9.241 14.603 7.106 1.00 . A A . 22 ARG HH22 1 1
17 34489 1 1 22 ARG N N -6.927 9.437 -0.372 1.00 . A A . 22 ARG N 1 1
17 34490 1 1 22 ARG NE N -8.536 12.601 4.702 1.00 . A A . 22 ARG NE 1 1
17 34491 1 1 22 ARG NH1 N -8.241 14.885 4.832 1.00 . A A . 22 ARG NH1 1 1
17 34492 1 1 22 ARG NH2 N -9.160 13.745 6.599 1.00 . A A . 22 ARG NH2 1 1
17 34493 1 1 22 ARG O O -9.051 11.577 -0.635 1.00 . A A . 22 ARG O 1 1
17 34494 1 1 23 ARG C C -11.368 10.582 -1.915 1.00 . A A . 23 ARG C 1 1
17 34495 1 1 23 ARG CA C -11.501 10.289 -0.422 1.00 . A A . 23 ARG CA 1 1
17 34496 1 1 23 ARG CB C -11.984 11.544 0.310 1.00 . A A . 23 ARG CB 1 1
17 34497 1 1 23 ARG CD C -11.870 12.893 2.429 1.00 . A A . 23 ARG CD 1 1
17 34498 1 1 23 ARG CG C -11.751 11.508 1.813 1.00 . A A . 23 ARG CG 1 1
17 34499 1 1 23 ARG CZ C -13.426 12.617 4.319 1.00 . A A . 23 ARG CZ 1 1
17 34500 1 1 23 ARG H H -10.216 8.990 0.654 1.00 . A A . 23 ARG H 1 1
17 34501 1 1 23 ARG HA H -12.228 9.503 -0.286 1.00 . A A . 23 ARG HA 1 1
17 34502 1 1 23 ARG HB2 H -11.465 12.401 -0.092 1.00 . A A . 23 ARG HB2 1 1
17 34503 1 1 23 ARG HB3 H -13.043 11.662 0.135 1.00 . A A . 23 ARG HB3 1 1
17 34504 1 1 23 ARG HD2 H -11.074 13.023 3.146 1.00 . A A . 23 ARG HD2 1 1
17 34505 1 1 23 ARG HD3 H -11.772 13.631 1.646 1.00 . A A . 23 ARG HD3 1 1
17 34506 1 1 23 ARG HE H -13.844 13.586 2.625 1.00 . A A . 23 ARG HE 1 1
17 34507 1 1 23 ARG HG2 H -12.485 10.860 2.266 1.00 . A A . 23 ARG HG2 1 1
17 34508 1 1 23 ARG HG3 H -10.760 11.123 2.004 1.00 . A A . 23 ARG HG3 1 1
17 34509 1 1 23 ARG HH11 H -11.613 11.762 4.595 1.00 . A A . 23 ARG HH11 1 1
17 34510 1 1 23 ARG HH12 H -12.726 11.584 5.910 1.00 . A A . 23 ARG HH12 1 1
17 34511 1 1 23 ARG HH21 H -15.308 13.352 4.354 1.00 . A A . 23 ARG HH21 1 1
17 34512 1 1 23 ARG HH22 H -14.823 12.485 5.773 1.00 . A A . 23 ARG HH22 1 1
17 34513 1 1 23 ARG N N -10.234 9.828 0.143 1.00 . A A . 23 ARG N 1 1
17 34514 1 1 23 ARG NE N -13.151 13.084 3.104 1.00 . A A . 23 ARG NE 1 1
17 34515 1 1 23 ARG NH1 N -12.513 11.931 4.996 1.00 . A A . 23 ARG NH1 1 1
17 34516 1 1 23 ARG NH2 N -14.617 12.836 4.860 1.00 . A A . 23 ARG NH2 1 1
17 34517 1 1 23 ARG O O -12.138 11.364 -2.473 1.00 . A A . 23 ARG O 1 1
17 34518 1 1 24 ALA C C -10.103 11.634 -4.339 1.00 . A A . 24 ALA C 1 1
17 34519 1 1 24 ALA CA C -10.158 10.149 -3.988 1.00 . A A . 24 ALA CA 1 1
17 34520 1 1 24 ALA CB C -11.242 9.452 -4.797 1.00 . A A . 24 ALA CB 1 1
17 34521 1 1 24 ALA H H -9.805 9.339 -2.064 1.00 . A A . 24 ALA H 1 1
17 34522 1 1 24 ALA HA H -9.208 9.697 -4.237 1.00 . A A . 24 ALA HA 1 1
17 34523 1 1 24 ALA HB1 H -11.538 10.083 -5.622 1.00 . A A . 24 ALA HB1 1 1
17 34524 1 1 24 ALA HB2 H -12.096 9.261 -4.166 1.00 . A A . 24 ALA HB2 1 1
17 34525 1 1 24 ALA HB3 H -10.859 8.518 -5.179 1.00 . A A . 24 ALA HB3 1 1
17 34526 1 1 24 ALA N N -10.387 9.952 -2.560 1.00 . A A . 24 ALA N 1 1
17 34527 1 1 24 ALA O O -10.148 12.493 -3.459 1.00 . A A . 24 ALA O 1 1
17 34528 1 1 25 ALA C C -11.342 13.936 -6.112 1.00 . A A . 25 ALA C 1 1
17 34529 1 1 25 ALA CA C -9.953 13.307 -6.099 1.00 . A A . 25 ALA CA 1 1
17 34530 1 1 25 ALA CB C -9.330 13.370 -7.485 1.00 . A A . 25 ALA CB 1 1
17 34531 1 1 25 ALA H H -9.979 11.199 -6.287 1.00 . A A . 25 ALA H 1 1
17 34532 1 1 25 ALA HA H -9.322 13.864 -5.420 1.00 . A A . 25 ALA HA 1 1
17 34533 1 1 25 ALA HB1 H -8.283 13.115 -7.421 1.00 . A A . 25 ALA HB1 1 1
17 34534 1 1 25 ALA HB2 H -9.434 14.369 -7.882 1.00 . A A . 25 ALA HB2 1 1
17 34535 1 1 25 ALA HB3 H -9.831 12.669 -8.138 1.00 . A A . 25 ALA HB3 1 1
17 34536 1 1 25 ALA N N -10.010 11.927 -5.632 1.00 . A A . 25 ALA N 1 1
17 34537 1 1 25 ALA O O -11.489 15.146 -5.938 1.00 . A A . 25 ALA O 1 1
17 34538 1 1 26 ASP C C -14.712 12.402 -6.372 1.00 . A A . 26 ASP C 1 1
17 34539 1 1 26 ASP CA C -13.738 13.577 -6.353 1.00 . A A . 26 ASP CA 1 1
17 34540 1 1 26 ASP CB C -13.966 14.463 -7.578 1.00 . A A . 26 ASP CB 1 1
17 34541 1 1 26 ASP CG C -13.430 13.839 -8.852 1.00 . A A . 26 ASP CG 1 1
17 34542 1 1 26 ASP H H -12.178 12.151 -6.449 1.00 . A A . 26 ASP H 1 1
17 34543 1 1 26 ASP HA H -13.912 14.159 -5.461 1.00 . A A . 26 ASP HA 1 1
17 34544 1 1 26 ASP HB2 H -15.025 14.632 -7.702 1.00 . A A . 26 ASP HB2 1 1
17 34545 1 1 26 ASP HB3 H -13.471 15.411 -7.427 1.00 . A A . 26 ASP HB3 1 1
17 34546 1 1 26 ASP N N -12.358 13.105 -6.318 1.00 . A A . 26 ASP N 1 1
17 34547 1 1 26 ASP O O -15.765 12.466 -7.005 1.00 . A A . 26 ASP O 1 1
17 34548 1 1 26 ASP OD1 O -14.018 12.841 -9.319 1.00 . A A . 26 ASP OD1 1 1
17 34549 1 1 26 ASP OD2 O -12.419 14.347 -9.383 1.00 . A A . 26 ASP OD2 1 1
17 34550 1 1 27 ALA C C -16.002 10.109 -4.318 1.00 . A A . 27 ALA C 1 1
17 34551 1 1 27 ALA CA C -15.190 10.140 -5.609 1.00 . A A . 27 ALA CA 1 1
17 34552 1 1 27 ALA CB C -14.335 8.887 -5.728 1.00 . A A . 27 ALA CB 1 1
17 34553 1 1 27 ALA H H -13.498 11.340 -5.190 1.00 . A A . 27 ALA H 1 1
17 34554 1 1 27 ALA HA H -15.868 10.166 -6.450 1.00 . A A . 27 ALA HA 1 1
17 34555 1 1 27 ALA HB1 H -13.463 9.102 -6.329 1.00 . A A . 27 ALA HB1 1 1
17 34556 1 1 27 ALA HB2 H -14.910 8.102 -6.197 1.00 . A A . 27 ALA HB2 1 1
17 34557 1 1 27 ALA HB3 H -14.024 8.567 -4.745 1.00 . A A . 27 ALA HB3 1 1
17 34558 1 1 27 ALA N N -14.350 11.330 -5.673 1.00 . A A . 27 ALA N 1 1
17 34559 1 1 27 ALA O O -16.093 11.110 -3.607 1.00 . A A . 27 ALA O 1 1
17 34560 1 1 28 HIS C C -16.826 7.703 -1.918 1.00 . A A . 28 HIS C 1 1
17 34561 1 1 28 HIS CA C -17.399 8.795 -2.818 1.00 . A A . 28 HIS CA 1 1
17 34562 1 1 28 HIS CB C -18.845 8.462 -3.189 1.00 . A A . 28 HIS CB 1 1
17 34563 1 1 28 HIS CD2 C -19.825 9.491 -1.019 1.00 . A A . 28 HIS CD2 1 1
17 34564 1 1 28 HIS CE1 C -21.755 10.152 -1.821 1.00 . A A . 28 HIS CE1 1 1
17 34565 1 1 28 HIS CG C -19.857 9.153 -2.330 1.00 . A A . 28 HIS CG 1 1
17 34566 1 1 28 HIS H H -16.484 8.193 -4.629 1.00 . A A . 28 HIS H 1 1
17 34567 1 1 28 HIS HA H -17.382 9.732 -2.281 1.00 . A A . 28 HIS HA 1 1
17 34568 1 1 28 HIS HB2 H -19.024 8.755 -4.212 1.00 . A A . 28 HIS HB2 1 1
17 34569 1 1 28 HIS HB3 H -18.999 7.396 -3.093 1.00 . A A . 28 HIS HB3 1 1
17 34570 1 1 28 HIS HD1 H -21.406 9.481 -3.722 1.00 . A A . 28 HIS HD1 1 1
17 34571 1 1 28 HIS HD2 H -19.013 9.308 -0.330 1.00 . A A . 28 HIS HD2 1 1
17 34572 1 1 28 HIS HE1 H -22.744 10.579 -1.899 1.00 . A A . 28 HIS HE1 1 1
17 34573 1 1 28 HIS HE2 H -21.312 10.384 0.165 1.00 . A A . 28 HIS HE2 1 1
17 34574 1 1 28 HIS N N -16.592 8.955 -4.022 1.00 . A A . 28 HIS N 1 1
17 34575 1 1 28 HIS ND1 N -21.080 9.580 -2.803 1.00 . A A . 28 HIS ND1 1 1
17 34576 1 1 28 HIS NE2 N -21.015 10.110 -0.728 1.00 . A A . 28 HIS NE2 1 1
17 34577 1 1 28 HIS O O -17.569 6.933 -1.310 1.00 . A A . 28 HIS O 1 1
17 34578 1 1 29 MET C C -13.921 7.317 0.015 1.00 . A A . 29 MET C 1 1
17 34579 1 1 29 MET CA C -14.828 6.646 -1.011 1.00 . A A . 29 MET CA 1 1
17 34580 1 1 29 MET CB C -14.013 5.693 -1.887 1.00 . A A . 29 MET CB 1 1
17 34581 1 1 29 MET CE C -15.197 4.056 -5.197 1.00 . A A . 29 MET CE 1 1
17 34582 1 1 29 MET CG C -14.839 4.574 -2.499 1.00 . A A . 29 MET CG 1 1
17 34583 1 1 29 MET H H -14.962 8.285 -2.346 1.00 . A A . 29 MET H 1 1
17 34584 1 1 29 MET HA H -15.587 6.082 -0.489 1.00 . A A . 29 MET HA 1 1
17 34585 1 1 29 MET HB2 H -13.561 6.257 -2.689 1.00 . A A . 29 MET HB2 1 1
17 34586 1 1 29 MET HB3 H -13.233 5.249 -1.287 1.00 . A A . 29 MET HB3 1 1
17 34587 1 1 29 MET HE1 H -15.641 5.034 -5.078 1.00 . A A . 29 MET HE1 1 1
17 34588 1 1 29 MET HE2 H -15.969 3.302 -5.151 1.00 . A A . 29 MET HE2 1 1
17 34589 1 1 29 MET HE3 H -14.698 4.002 -6.154 1.00 . A A . 29 MET HE3 1 1
17 34590 1 1 29 MET HG2 H -15.032 3.830 -1.740 1.00 . A A . 29 MET HG2 1 1
17 34591 1 1 29 MET HG3 H -15.776 4.983 -2.845 1.00 . A A . 29 MET HG3 1 1
17 34592 1 1 29 MET N N -15.501 7.644 -1.838 1.00 . A A . 29 MET N 1 1
17 34593 1 1 29 MET O O -12.699 7.325 -0.133 1.00 . A A . 29 MET O 1 1
17 34594 1 1 29 MET SD S -14.008 3.777 -3.887 1.00 . A A . 29 MET SD 1 1
17 34595 1 1 30 ALA C C -13.316 7.577 3.180 1.00 . A A . 30 ALA C 1 1
17 34596 1 1 30 ALA CA C -13.776 8.557 2.105 1.00 . A A . 30 ALA CA 1 1
17 34597 1 1 30 ALA CB C -14.618 9.663 2.723 1.00 . A A . 30 ALA CB 1 1
17 34598 1 1 30 ALA H H -15.505 7.842 1.115 1.00 . A A . 30 ALA H 1 1
17 34599 1 1 30 ALA HA H -12.907 9.011 1.652 1.00 . A A . 30 ALA HA 1 1
17 34600 1 1 30 ALA HB1 H -14.054 10.150 3.505 1.00 . A A . 30 ALA HB1 1 1
17 34601 1 1 30 ALA HB2 H -15.519 9.238 3.141 1.00 . A A . 30 ALA HB2 1 1
17 34602 1 1 30 ALA HB3 H -14.879 10.384 1.963 1.00 . A A . 30 ALA HB3 1 1
17 34603 1 1 30 ALA N N -14.527 7.880 1.055 1.00 . A A . 30 ALA N 1 1
17 34604 1 1 30 ALA O O -12.319 7.814 3.862 1.00 . A A . 30 ALA O 1 1
17 34605 1 1 31 ASN C C -12.766 4.410 3.756 1.00 . A A . 31 ASN C 1 1
17 34606 1 1 31 ASN CA C -13.713 5.468 4.328 1.00 . A A . 31 ASN CA 1 1
17 34607 1 1 31 ASN CB C -14.987 4.799 4.851 1.00 . A A . 31 ASN CB 1 1
17 34608 1 1 31 ASN CG C -15.168 4.990 6.345 1.00 . A A . 31 ASN CG 1 1
17 34609 1 1 31 ASN H H -14.834 6.344 2.760 1.00 . A A . 31 ASN H 1 1
17 34610 1 1 31 ASN HA H -13.220 5.967 5.147 1.00 . A A . 31 ASN HA 1 1
17 34611 1 1 31 ASN HB2 H -15.843 5.226 4.349 1.00 . A A . 31 ASN HB2 1 1
17 34612 1 1 31 ASN HB3 H -14.945 3.740 4.644 1.00 . A A . 31 ASN HB3 1 1
17 34613 1 1 31 ASN HD21 H -15.485 3.041 6.580 1.00 . A A . 31 ASN HD21 1 1
17 34614 1 1 31 ASN HD22 H -15.548 3.991 8.021 1.00 . A A . 31 ASN HD22 1 1
17 34615 1 1 31 ASN N N -14.049 6.478 3.330 1.00 . A A . 31 ASN N 1 1
17 34616 1 1 31 ASN ND2 N -15.427 3.897 7.053 1.00 . A A . 31 ASN ND2 1 1
17 34617 1 1 31 ASN O O -12.534 3.376 4.381 1.00 . A A . 31 ASN O 1 1
17 34618 1 1 31 ASN OD1 O -15.076 6.106 6.856 1.00 . A A . 31 ASN OD1 1 1
17 34619 1 1 32 LYS C C -9.903 4.315 1.810 1.00 . A A . 32 LYS C 1 1
17 34620 1 1 32 LYS CA C -11.304 3.735 1.929 1.00 . A A . 32 LYS CA 1 1
17 34621 1 1 32 LYS CB C -11.823 3.328 0.551 1.00 . A A . 32 LYS CB 1 1
17 34622 1 1 32 LYS CD C -13.481 1.438 0.575 1.00 . A A . 32 LYS CD 1 1
17 34623 1 1 32 LYS CE C -13.628 -0.047 0.864 1.00 . A A . 32 LYS CE 1 1
17 34624 1 1 32 LYS CG C -12.024 1.829 0.395 1.00 . A A . 32 LYS CG 1 1
17 34625 1 1 32 LYS H H -12.441 5.511 2.115 1.00 . A A . 32 LYS H 1 1
17 34626 1 1 32 LYS HA H -11.251 2.864 2.555 1.00 . A A . 32 LYS HA 1 1
17 34627 1 1 32 LYS HB2 H -12.769 3.817 0.376 1.00 . A A . 32 LYS HB2 1 1
17 34628 1 1 32 LYS HB3 H -11.116 3.653 -0.196 1.00 . A A . 32 LYS HB3 1 1
17 34629 1 1 32 LYS HD2 H -13.894 1.997 1.402 1.00 . A A . 32 LYS HD2 1 1
17 34630 1 1 32 LYS HD3 H -14.023 1.676 -0.329 1.00 . A A . 32 LYS HD3 1 1
17 34631 1 1 32 LYS HE2 H -13.333 -0.234 1.887 1.00 . A A . 32 LYS HE2 1 1
17 34632 1 1 32 LYS HE3 H -14.664 -0.326 0.734 1.00 . A A . 32 LYS HE3 1 1
17 34633 1 1 32 LYS HG2 H -11.702 1.534 -0.593 1.00 . A A . 32 LYS HG2 1 1
17 34634 1 1 32 LYS HG3 H -11.428 1.317 1.137 1.00 . A A . 32 LYS HG3 1 1
17 34635 1 1 32 LYS HZ1 H -11.780 -0.758 0.199 1.00 . A A . 32 LYS HZ1 1 1
17 34636 1 1 32 LYS HZ2 H -12.929 -0.586 -1.029 1.00 . A A . 32 LYS HZ2 1 1
17 34637 1 1 32 LYS HZ3 H -13.038 -1.880 0.054 1.00 . A A . 32 LYS HZ3 1 1
17 34638 1 1 32 LYS N N -12.222 4.671 2.570 1.00 . A A . 32 LYS N 1 1
17 34639 1 1 32 LYS NZ N -12.785 -0.876 -0.041 1.00 . A A . 32 LYS NZ 1 1
17 34640 1 1 32 LYS O O -9.140 3.938 0.923 1.00 . A A . 32 LYS O 1 1
17 34641 1 1 33 LEU C C -7.151 4.825 2.713 1.00 . A A . 33 LEU C 1 1
17 34642 1 1 33 LEU CA C -8.262 5.873 2.710 1.00 . A A . 33 LEU CA 1 1
17 34643 1 1 33 LEU CB C -8.125 6.785 3.933 1.00 . A A . 33 LEU CB 1 1
17 34644 1 1 33 LEU CD1 C -6.913 8.614 5.149 1.00 . A A . 33 LEU CD1 1 1
17 34645 1 1 33 LEU CD2 C -5.730 7.313 3.376 1.00 . A A . 33 LEU CD2 1 1
17 34646 1 1 33 LEU CG C -7.067 7.887 3.822 1.00 . A A . 33 LEU CG 1 1
17 34647 1 1 33 LEU H H -10.233 5.480 3.387 1.00 . A A . 33 LEU H 1 1
17 34648 1 1 33 LEU HA H -8.182 6.468 1.815 1.00 . A A . 33 LEU HA 1 1
17 34649 1 1 33 LEU HB2 H -9.082 7.252 4.113 1.00 . A A . 33 LEU HB2 1 1
17 34650 1 1 33 LEU HB3 H -7.882 6.170 4.785 1.00 . A A . 33 LEU HB3 1 1
17 34651 1 1 33 LEU HD11 H -6.933 7.897 5.957 1.00 . A A . 33 LEU HD11 1 1
17 34652 1 1 33 LEU HD12 H -7.724 9.316 5.271 1.00 . A A . 33 LEU HD12 1 1
17 34653 1 1 33 LEU HD13 H -5.972 9.144 5.162 1.00 . A A . 33 LEU HD13 1 1
17 34654 1 1 33 LEU HD21 H -5.827 6.907 2.380 1.00 . A A . 33 LEU HD21 1 1
17 34655 1 1 33 LEU HD22 H -5.430 6.531 4.056 1.00 . A A . 33 LEU HD22 1 1
17 34656 1 1 33 LEU HD23 H -4.985 8.095 3.375 1.00 . A A . 33 LEU HD23 1 1
17 34657 1 1 33 LEU HG H -7.386 8.608 3.085 1.00 . A A . 33 LEU HG 1 1
17 34658 1 1 33 LEU N N -9.576 5.233 2.707 1.00 . A A . 33 LEU N 1 1
17 34659 1 1 33 LEU O O -6.659 4.440 3.771 1.00 . A A . 33 LEU O 1 1
17 34660 1 1 34 GLU C C -4.556 3.823 0.560 1.00 . A A . 34 GLU C 1 1
17 34661 1 1 34 GLU CA C -5.721 3.345 1.418 1.00 . A A . 34 GLU CA 1 1
17 34662 1 1 34 GLU CB C -6.300 2.051 0.844 1.00 . A A . 34 GLU CB 1 1
17 34663 1 1 34 GLU CD C -5.833 -0.427 0.689 1.00 . A A . 34 GLU CD 1 1
17 34664 1 1 34 GLU CG C -5.844 0.801 1.578 1.00 . A A . 34 GLU CG 1 1
17 34665 1 1 34 GLU H H -7.194 4.698 0.717 1.00 . A A . 34 GLU H 1 1
17 34666 1 1 34 GLU HA H -5.353 3.148 2.413 1.00 . A A . 34 GLU HA 1 1
17 34667 1 1 34 GLU HB2 H -7.378 2.098 0.895 1.00 . A A . 34 GLU HB2 1 1
17 34668 1 1 34 GLU HB3 H -6.002 1.963 -0.190 1.00 . A A . 34 GLU HB3 1 1
17 34669 1 1 34 GLU HG2 H -4.844 0.963 1.953 1.00 . A A . 34 GLU HG2 1 1
17 34670 1 1 34 GLU HG3 H -6.513 0.622 2.408 1.00 . A A . 34 GLU HG3 1 1
17 34671 1 1 34 GLU N N -6.764 4.360 1.529 1.00 . A A . 34 GLU N 1 1
17 34672 1 1 34 GLU O O -4.553 4.946 0.056 1.00 . A A . 34 GLU O 1 1
17 34673 1 1 34 GLU OE1 O -5.542 -0.284 -0.517 1.00 . A A . 34 GLU OE1 1 1
17 34674 1 1 34 GLU OE2 O -6.117 -1.531 1.200 1.00 . A A . 34 GLU OE2 1 1
17 34675 1 1 35 PHE C C -2.182 2.297 -1.536 1.00 . A A . 35 PHE C 1 1
17 34676 1 1 35 PHE CA C -2.367 3.269 -0.368 1.00 . A A . 35 PHE CA 1 1
17 34677 1 1 35 PHE CB C -1.111 3.233 0.523 1.00 . A A . 35 PHE CB 1 1
17 34678 1 1 35 PHE CD1 C -1.781 1.360 2.063 1.00 . A A . 35 PHE CD1 1 1
17 34679 1 1 35 PHE CD2 C -1.103 3.432 3.029 1.00 . A A . 35 PHE CD2 1 1
17 34680 1 1 35 PHE CE1 C -1.988 0.835 3.324 1.00 . A A . 35 PHE CE1 1 1
17 34681 1 1 35 PHE CE2 C -1.308 2.912 4.293 1.00 . A A . 35 PHE CE2 1 1
17 34682 1 1 35 PHE CG C -1.338 2.663 1.899 1.00 . A A . 35 PHE CG 1 1
17 34683 1 1 35 PHE CZ C -1.750 1.612 4.441 1.00 . A A . 35 PHE CZ 1 1
17 34684 1 1 35 PHE H H -3.627 2.082 0.848 1.00 . A A . 35 PHE H 1 1
17 34685 1 1 35 PHE HA H -2.484 4.266 -0.763 1.00 . A A . 35 PHE HA 1 1
17 34686 1 1 35 PHE HB2 H -0.357 2.630 0.042 1.00 . A A . 35 PHE HB2 1 1
17 34687 1 1 35 PHE HB3 H -0.735 4.238 0.637 1.00 . A A . 35 PHE HB3 1 1
17 34688 1 1 35 PHE HD1 H -1.966 0.751 1.190 1.00 . A A . 35 PHE HD1 1 1
17 34689 1 1 35 PHE HD2 H -0.757 4.447 2.916 1.00 . A A . 35 PHE HD2 1 1
17 34690 1 1 35 PHE HE1 H -2.333 -0.182 3.437 1.00 . A A . 35 PHE HE1 1 1
17 34691 1 1 35 PHE HE2 H -1.122 3.521 5.165 1.00 . A A . 35 PHE HE2 1 1
17 34692 1 1 35 PHE HZ H -1.911 1.203 5.426 1.00 . A A . 35 PHE HZ 1 1
17 34693 1 1 35 PHE N N -3.560 2.955 0.413 1.00 . A A . 35 PHE N 1 1
17 34694 1 1 35 PHE O O -2.798 1.233 -1.578 1.00 . A A . 35 PHE O 1 1
17 34695 1 1 36 PRO C C -0.694 0.364 -3.225 1.00 . A A . 36 PRO C 1 1
17 34696 1 1 36 PRO CA C -0.960 1.807 -3.639 1.00 . A A . 36 PRO CA 1 1
17 34697 1 1 36 PRO CB C 0.313 2.446 -4.220 1.00 . A A . 36 PRO CB 1 1
17 34698 1 1 36 PRO CD C -0.482 3.875 -2.479 1.00 . A A . 36 PRO CD 1 1
17 34699 1 1 36 PRO CG C 0.756 3.452 -3.210 1.00 . A A . 36 PRO CG 1 1
17 34700 1 1 36 PRO HA H -1.749 1.828 -4.378 1.00 . A A . 36 PRO HA 1 1
17 34701 1 1 36 PRO HB2 H 1.063 1.683 -4.369 1.00 . A A . 36 PRO HB2 1 1
17 34702 1 1 36 PRO HB3 H 0.082 2.915 -5.164 1.00 . A A . 36 PRO HB3 1 1
17 34703 1 1 36 PRO HD2 H -0.241 4.186 -1.475 1.00 . A A . 36 PRO HD2 1 1
17 34704 1 1 36 PRO HD3 H -0.986 4.668 -3.013 1.00 . A A . 36 PRO HD3 1 1
17 34705 1 1 36 PRO HG2 H 1.459 3.001 -2.526 1.00 . A A . 36 PRO HG2 1 1
17 34706 1 1 36 PRO HG3 H 1.206 4.298 -3.708 1.00 . A A . 36 PRO HG3 1 1
17 34707 1 1 36 PRO N N -1.287 2.646 -2.481 1.00 . A A . 36 PRO N 1 1
17 34708 1 1 36 PRO O O -0.574 0.073 -2.034 1.00 . A A . 36 PRO O 1 1
17 34709 1 1 37 GLY C C -1.598 -2.816 -3.943 1.00 . A A . 37 GLY C 1 1
17 34710 1 1 37 GLY CA C -0.368 -1.934 -3.861 1.00 . A A . 37 GLY CA 1 1
17 34711 1 1 37 GLY H H -0.718 -0.270 -5.130 1.00 . A A . 37 GLY H 1 1
17 34712 1 1 37 GLY HA2 H 0.383 -2.323 -4.519 1.00 . A A . 37 GLY HA2 1 1
17 34713 1 1 37 GLY HA3 H 0.008 -1.973 -2.866 1.00 . A A . 37 GLY HA3 1 1
17 34714 1 1 37 GLY N N -0.610 -0.543 -4.195 1.00 . A A . 37 GLY N 1 1
17 34715 1 1 37 GLY O O -2.014 -3.442 -2.969 1.00 . A A . 37 GLY O 1 1
17 34716 1 1 38 GLY C C -3.205 -4.491 -6.651 1.00 . A A . 38 GLY C 1 1
17 34717 1 1 38 GLY CA C -3.336 -3.676 -5.375 1.00 . A A . 38 GLY CA 1 1
17 34718 1 1 38 GLY H H -1.762 -2.352 -5.843 1.00 . A A . 38 GLY H 1 1
17 34719 1 1 38 GLY HA2 H -3.483 -4.348 -4.542 1.00 . A A . 38 GLY HA2 1 1
17 34720 1 1 38 GLY HA3 H -4.197 -3.030 -5.462 1.00 . A A . 38 GLY HA3 1 1
17 34721 1 1 38 GLY N N -2.162 -2.863 -5.125 1.00 . A A . 38 GLY N 1 1
17 34722 1 1 38 GLY O O -3.356 -3.947 -7.746 1.00 . A A . 38 GLY O 1 1
17 34723 1 1 39 LYS C C -1.425 -7.463 -7.577 1.00 . A A . 39 LYS C 1 1
17 34724 1 1 39 LYS CA C -2.767 -6.729 -7.634 1.00 . A A . 39 LYS CA 1 1
17 34725 1 1 39 LYS CB C -2.906 -6.023 -8.991 1.00 . A A . 39 LYS CB 1 1
17 34726 1 1 39 LYS CD C -3.884 -6.752 -11.192 1.00 . A A . 39 LYS CD 1 1
17 34727 1 1 39 LYS CE C -4.971 -7.805 -11.045 1.00 . A A . 39 LYS CE 1 1
17 34728 1 1 39 LYS CG C -2.766 -6.960 -10.182 1.00 . A A . 39 LYS CG 1 1
17 34729 1 1 39 LYS H H -2.821 -6.157 -5.595 1.00 . A A . 39 LYS H 1 1
17 34730 1 1 39 LYS HA H -3.553 -7.463 -7.550 1.00 . A A . 39 LYS HA 1 1
17 34731 1 1 39 LYS HB2 H -3.878 -5.556 -9.042 1.00 . A A . 39 LYS HB2 1 1
17 34732 1 1 39 LYS HB3 H -2.144 -5.262 -9.068 1.00 . A A . 39 LYS HB3 1 1
17 34733 1 1 39 LYS HD2 H -4.319 -5.776 -11.037 1.00 . A A . 39 LYS HD2 1 1
17 34734 1 1 39 LYS HD3 H -3.471 -6.810 -12.188 1.00 . A A . 39 LYS HD3 1 1
17 34735 1 1 39 LYS HE2 H -5.666 -7.704 -11.864 1.00 . A A . 39 LYS HE2 1 1
17 34736 1 1 39 LYS HE3 H -4.514 -8.783 -11.079 1.00 . A A . 39 LYS HE3 1 1
17 34737 1 1 39 LYS HG2 H -1.819 -6.773 -10.666 1.00 . A A . 39 LYS HG2 1 1
17 34738 1 1 39 LYS HG3 H -2.797 -7.980 -9.830 1.00 . A A . 39 LYS HG3 1 1
17 34739 1 1 39 LYS HZ1 H -5.124 -7.165 -9.062 1.00 . A A . 39 LYS HZ1 1 1
17 34740 1 1 39 LYS HZ2 H -5.960 -8.599 -9.385 1.00 . A A . 39 LYS HZ2 1 1
17 34741 1 1 39 LYS HZ3 H -6.587 -7.118 -9.912 1.00 . A A . 39 LYS HZ3 1 1
17 34742 1 1 39 LYS N N -2.923 -5.799 -6.502 1.00 . A A . 39 LYS N 1 1
17 34743 1 1 39 LYS NZ N -5.713 -7.661 -9.761 1.00 . A A . 39 LYS NZ 1 1
17 34744 1 1 39 LYS O O -1.166 -8.343 -8.397 1.00 . A A . 39 LYS O 1 1
17 34745 1 1 40 ILE C C 0.623 -9.262 -6.640 1.00 . A A . 40 ILE C 1 1
17 34746 1 1 40 ILE CA C 0.736 -7.759 -6.458 1.00 . A A . 40 ILE CA 1 1
17 34747 1 1 40 ILE CB C 1.377 -7.486 -5.070 1.00 . A A . 40 ILE CB 1 1
17 34748 1 1 40 ILE CD1 C 3.467 -8.308 -3.840 1.00 . A A . 40 ILE CD1 1 1
17 34749 1 1 40 ILE CG1 C 2.224 -8.686 -4.611 1.00 . A A . 40 ILE CG1 1 1
17 34750 1 1 40 ILE CG2 C 0.304 -7.183 -4.041 1.00 . A A . 40 ILE CG2 1 1
17 34751 1 1 40 ILE H H -0.835 -6.406 -5.979 1.00 . A A . 40 ILE H 1 1
17 34752 1 1 40 ILE HA H 1.385 -7.368 -7.208 1.00 . A A . 40 ILE HA 1 1
17 34753 1 1 40 ILE HB H 2.012 -6.618 -5.157 1.00 . A A . 40 ILE HB 1 1
17 34754 1 1 40 ILE HD11 H 3.207 -7.637 -3.041 1.00 . A A . 40 ILE HD11 1 1
17 34755 1 1 40 ILE HD12 H 4.168 -7.826 -4.501 1.00 . A A . 40 ILE HD12 1 1
17 34756 1 1 40 ILE HD13 H 3.918 -9.199 -3.429 1.00 . A A . 40 ILE HD13 1 1
17 34757 1 1 40 ILE HG12 H 1.624 -9.319 -3.977 1.00 . A A . 40 ILE HG12 1 1
17 34758 1 1 40 ILE HG13 H 2.536 -9.248 -5.476 1.00 . A A . 40 ILE HG13 1 1
17 34759 1 1 40 ILE HG21 H -0.580 -7.763 -4.258 1.00 . A A . 40 ILE HG21 1 1
17 34760 1 1 40 ILE HG22 H 0.061 -6.132 -4.077 1.00 . A A . 40 ILE HG22 1 1
17 34761 1 1 40 ILE HG23 H 0.669 -7.437 -3.057 1.00 . A A . 40 ILE HG23 1 1
17 34762 1 1 40 ILE N N -0.575 -7.110 -6.607 1.00 . A A . 40 ILE N 1 1
17 34763 1 1 40 ILE O O 1.428 -9.888 -7.326 1.00 . A A . 40 ILE O 1 1
17 34764 1 1 41 GLU C C -0.361 -11.869 -7.379 1.00 . A A . 41 GLU C 1 1
17 34765 1 1 41 GLU CA C -0.642 -11.246 -6.008 1.00 . A A . 41 GLU CA 1 1
17 34766 1 1 41 GLU CB C -2.090 -11.497 -5.586 1.00 . A A . 41 GLU CB 1 1
17 34767 1 1 41 GLU CD C -4.210 -11.121 -6.918 1.00 . A A . 41 GLU CD 1 1
17 34768 1 1 41 GLU CG C -3.077 -10.477 -6.141 1.00 . A A . 41 GLU CG 1 1
17 34769 1 1 41 GLU H H -0.948 -9.233 -5.454 1.00 . A A . 41 GLU H 1 1
17 34770 1 1 41 GLU HA H 0.011 -11.708 -5.284 1.00 . A A . 41 GLU HA 1 1
17 34771 1 1 41 GLU HB2 H -2.383 -12.478 -5.917 1.00 . A A . 41 GLU HB2 1 1
17 34772 1 1 41 GLU HB3 H -2.142 -11.462 -4.508 1.00 . A A . 41 GLU HB3 1 1
17 34773 1 1 41 GLU HG2 H -3.498 -9.920 -5.323 1.00 . A A . 41 GLU HG2 1 1
17 34774 1 1 41 GLU HG3 H -2.550 -9.798 -6.796 1.00 . A A . 41 GLU HG3 1 1
17 34775 1 1 41 GLU N N -0.374 -9.814 -5.987 1.00 . A A . 41 GLU N 1 1
17 34776 1 1 41 GLU O O 0.654 -12.542 -7.559 1.00 . A A . 41 GLU O 1 1
17 34777 1 1 41 GLU OE1 O -3.935 -11.728 -7.974 1.00 . A A . 41 GLU OE1 1 1
17 34778 1 1 41 GLU OE2 O -5.371 -11.018 -6.470 1.00 . A A . 41 GLU OE2 1 1
17 34779 1 1 42 MET C C -0.462 -13.570 -9.693 1.00 . A A . 42 MET C 1 1
17 34780 1 1 42 MET CA C -1.120 -12.182 -9.694 1.00 . A A . 42 MET CA 1 1
17 34781 1 1 42 MET CB C -0.334 -11.211 -10.590 1.00 . A A . 42 MET CB 1 1
17 34782 1 1 42 MET CE C 1.855 -8.095 -10.847 1.00 . A A . 42 MET CE 1 1
17 34783 1 1 42 MET CG C 0.769 -10.452 -9.871 1.00 . A A . 42 MET CG 1 1
17 34784 1 1 42 MET H H -2.048 -11.098 -8.124 1.00 . A A . 42 MET H 1 1
17 34785 1 1 42 MET HA H -2.116 -12.286 -10.098 1.00 . A A . 42 MET HA 1 1
17 34786 1 1 42 MET HB2 H 0.116 -11.771 -11.395 1.00 . A A . 42 MET HB2 1 1
17 34787 1 1 42 MET HB3 H -1.022 -10.491 -11.008 1.00 . A A . 42 MET HB3 1 1
17 34788 1 1 42 MET HE1 H 2.739 -7.670 -10.396 1.00 . A A . 42 MET HE1 1 1
17 34789 1 1 42 MET HE2 H 0.997 -7.879 -10.229 1.00 . A A . 42 MET HE2 1 1
17 34790 1 1 42 MET HE3 H 1.711 -7.667 -11.828 1.00 . A A . 42 MET HE3 1 1
17 34791 1 1 42 MET HG2 H 0.335 -9.598 -9.373 1.00 . A A . 42 MET HG2 1 1
17 34792 1 1 42 MET HG3 H 1.220 -11.104 -9.140 1.00 . A A . 42 MET HG3 1 1
17 34793 1 1 42 MET N N -1.261 -11.642 -8.336 1.00 . A A . 42 MET N 1 1
17 34794 1 1 42 MET O O -1.142 -14.580 -9.506 1.00 . A A . 42 MET O 1 1
17 34795 1 1 42 MET SD S 2.054 -9.869 -10.994 1.00 . A A . 42 MET SD 1 1
17 34796 1 1 43 GLY C C 3.061 -14.749 -9.978 1.00 . A A . 43 GLY C 1 1
17 34797 1 1 43 GLY CA C 1.552 -14.894 -9.921 1.00 . A A . 43 GLY CA 1 1
17 34798 1 1 43 GLY H H 1.353 -12.793 -10.052 1.00 . A A . 43 GLY H 1 1
17 34799 1 1 43 GLY HA2 H 1.290 -15.450 -9.033 1.00 . A A . 43 GLY HA2 1 1
17 34800 1 1 43 GLY HA3 H 1.231 -15.445 -10.782 1.00 . A A . 43 GLY HA3 1 1
17 34801 1 1 43 GLY N N 0.855 -13.620 -9.904 1.00 . A A . 43 GLY N 1 1
17 34802 1 1 43 GLY O O 3.761 -15.653 -10.435 1.00 . A A . 43 GLY O 1 1
17 34803 1 1 44 GLU C C 5.630 -13.822 -8.211 1.00 . A A . 44 GLU C 1 1
17 34804 1 1 44 GLU CA C 4.991 -13.346 -9.516 1.00 . A A . 44 GLU CA 1 1
17 34805 1 1 44 GLU CB C 5.246 -11.851 -9.723 1.00 . A A . 44 GLU CB 1 1
17 34806 1 1 44 GLU CD C 5.666 -10.322 -11.689 1.00 . A A . 44 GLU CD 1 1
17 34807 1 1 44 GLU CG C 6.128 -11.546 -10.922 1.00 . A A . 44 GLU CG 1 1
17 34808 1 1 44 GLU H H 2.943 -12.940 -9.170 1.00 . A A . 44 GLU H 1 1
17 34809 1 1 44 GLU HA H 5.431 -13.893 -10.337 1.00 . A A . 44 GLU HA 1 1
17 34810 1 1 44 GLU HB2 H 4.298 -11.354 -9.866 1.00 . A A . 44 GLU HB2 1 1
17 34811 1 1 44 GLU HB3 H 5.722 -11.451 -8.842 1.00 . A A . 44 GLU HB3 1 1
17 34812 1 1 44 GLU HG2 H 7.136 -11.376 -10.577 1.00 . A A . 44 GLU HG2 1 1
17 34813 1 1 44 GLU HG3 H 6.115 -12.396 -11.587 1.00 . A A . 44 GLU HG3 1 1
17 34814 1 1 44 GLU N N 3.556 -13.614 -9.517 1.00 . A A . 44 GLU N 1 1
17 34815 1 1 44 GLU O O 5.065 -14.662 -7.510 1.00 . A A . 44 GLU O 1 1
17 34816 1 1 44 GLU OE1 O 5.385 -9.289 -11.045 1.00 . A A . 44 GLU OE1 1 1
17 34817 1 1 44 GLU OE2 O 5.586 -10.396 -12.933 1.00 . A A . 44 GLU OE2 1 1
17 34818 1 1 45 THR C C 7.272 -12.601 -5.588 1.00 . A A . 45 THR C 1 1
17 34819 1 1 45 THR CA C 7.494 -13.662 -6.658 1.00 . A A . 45 THR CA 1 1
17 34820 1 1 45 THR CB C 8.993 -13.836 -6.926 1.00 . A A . 45 THR CB 1 1
17 34821 1 1 45 THR CG2 C 9.548 -15.145 -6.410 1.00 . A A . 45 THR CG2 1 1
17 34822 1 1 45 THR H H 7.213 -12.612 -8.468 1.00 . A A . 45 THR H 1 1
17 34823 1 1 45 THR HA H 7.082 -14.599 -6.317 1.00 . A A . 45 THR HA 1 1
17 34824 1 1 45 THR HB H 9.532 -13.035 -6.439 1.00 . A A . 45 THR HB 1 1
17 34825 1 1 45 THR HG1 H 10.210 -13.880 -8.460 1.00 . A A . 45 THR HG1 1 1
17 34826 1 1 45 THR HG21 H 8.757 -15.880 -6.369 1.00 . A A . 45 THR HG21 1 1
17 34827 1 1 45 THR HG22 H 9.952 -14.998 -5.418 1.00 . A A . 45 THR HG22 1 1
17 34828 1 1 45 THR HG23 H 10.329 -15.491 -7.070 1.00 . A A . 45 THR HG23 1 1
17 34829 1 1 45 THR N N 6.804 -13.284 -7.881 1.00 . A A . 45 THR N 1 1
17 34830 1 1 45 THR O O 7.064 -11.433 -5.903 1.00 . A A . 45 THR O 1 1
17 34831 1 1 45 THR OG1 O 9.267 -13.773 -8.315 1.00 . A A . 45 THR OG1 1 1
17 34832 1 1 46 PRO C C 7.886 -10.739 -3.408 1.00 . A A . 46 PRO C 1 1
17 34833 1 1 46 PRO CA C 7.134 -12.050 -3.193 1.00 . A A . 46 PRO CA 1 1
17 34834 1 1 46 PRO CB C 7.698 -12.807 -1.976 1.00 . A A . 46 PRO CB 1 1
17 34835 1 1 46 PRO CD C 7.574 -14.341 -3.813 1.00 . A A . 46 PRO CD 1 1
17 34836 1 1 46 PRO CG C 8.272 -14.082 -2.512 1.00 . A A . 46 PRO CG 1 1
17 34837 1 1 46 PRO HA H 6.088 -11.838 -3.033 1.00 . A A . 46 PRO HA 1 1
17 34838 1 1 46 PRO HB2 H 8.458 -12.206 -1.498 1.00 . A A . 46 PRO HB2 1 1
17 34839 1 1 46 PRO HB3 H 6.901 -13.004 -1.277 1.00 . A A . 46 PRO HB3 1 1
17 34840 1 1 46 PRO HD2 H 8.215 -14.887 -4.485 1.00 . A A . 46 PRO HD2 1 1
17 34841 1 1 46 PRO HD3 H 6.648 -14.871 -3.651 1.00 . A A . 46 PRO HD3 1 1
17 34842 1 1 46 PRO HG2 H 9.334 -13.966 -2.672 1.00 . A A . 46 PRO HG2 1 1
17 34843 1 1 46 PRO HG3 H 8.083 -14.888 -1.819 1.00 . A A . 46 PRO HG3 1 1
17 34844 1 1 46 PRO N N 7.324 -12.984 -4.302 1.00 . A A . 46 PRO N 1 1
17 34845 1 1 46 PRO O O 7.520 -9.704 -2.850 1.00 . A A . 46 PRO O 1 1
17 34846 1 1 47 GLU C C 9.376 -8.961 -5.830 1.00 . A A . 47 GLU C 1 1
17 34847 1 1 47 GLU CA C 9.747 -9.608 -4.492 1.00 . A A . 47 GLU CA 1 1
17 34848 1 1 47 GLU CB C 11.234 -9.971 -4.483 1.00 . A A . 47 GLU CB 1 1
17 34849 1 1 47 GLU CD C 12.354 -7.818 -3.783 1.00 . A A . 47 GLU CD 1 1
17 34850 1 1 47 GLU CG C 12.030 -9.251 -3.408 1.00 . A A . 47 GLU CG 1 1
17 34851 1 1 47 GLU H H 9.195 -11.642 -4.623 1.00 . A A . 47 GLU H 1 1
17 34852 1 1 47 GLU HA H 9.562 -8.894 -3.703 1.00 . A A . 47 GLU HA 1 1
17 34853 1 1 47 GLU HB2 H 11.331 -11.035 -4.322 1.00 . A A . 47 GLU HB2 1 1
17 34854 1 1 47 GLU HB3 H 11.662 -9.722 -5.443 1.00 . A A . 47 GLU HB3 1 1
17 34855 1 1 47 GLU HG2 H 11.453 -9.246 -2.494 1.00 . A A . 47 GLU HG2 1 1
17 34856 1 1 47 GLU HG3 H 12.955 -9.784 -3.245 1.00 . A A . 47 GLU HG3 1 1
17 34857 1 1 47 GLU N N 8.944 -10.789 -4.213 1.00 . A A . 47 GLU N 1 1
17 34858 1 1 47 GLU O O 9.175 -7.751 -5.899 1.00 . A A . 47 GLU O 1 1
17 34859 1 1 47 GLU OE1 O 11.420 -6.991 -3.828 1.00 . A A . 47 GLU OE1 1 1
17 34860 1 1 47 GLU OE2 O 13.542 -7.524 -4.031 1.00 . A A . 47 GLU OE2 1 1
17 34861 1 1 48 GLN C C 7.491 -9.017 -8.419 1.00 . A A . 48 GLN C 1 1
17 34862 1 1 48 GLN CA C 8.989 -9.232 -8.223 1.00 . A A . 48 GLN CA 1 1
17 34863 1 1 48 GLN CB C 9.523 -10.169 -9.306 1.00 . A A . 48 GLN CB 1 1
17 34864 1 1 48 GLN CD C 11.438 -11.672 -9.982 1.00 . A A . 48 GLN CD 1 1
17 34865 1 1 48 GLN CG C 11.011 -10.455 -9.185 1.00 . A A . 48 GLN CG 1 1
17 34866 1 1 48 GLN H H 9.485 -10.721 -6.795 1.00 . A A . 48 GLN H 1 1
17 34867 1 1 48 GLN HA H 9.484 -8.275 -8.319 1.00 . A A . 48 GLN HA 1 1
17 34868 1 1 48 GLN HB2 H 8.992 -11.109 -9.246 1.00 . A A . 48 GLN HB2 1 1
17 34869 1 1 48 GLN HB3 H 9.340 -9.724 -10.273 1.00 . A A . 48 GLN HB3 1 1
17 34870 1 1 48 GLN HE21 H 10.577 -10.936 -11.616 1.00 . A A . 48 GLN HE21 1 1
17 34871 1 1 48 GLN HE22 H 11.348 -12.471 -11.800 1.00 . A A . 48 GLN HE22 1 1
17 34872 1 1 48 GLN HG2 H 11.559 -9.597 -9.546 1.00 . A A . 48 GLN HG2 1 1
17 34873 1 1 48 GLN HG3 H 11.249 -10.621 -8.144 1.00 . A A . 48 GLN HG3 1 1
17 34874 1 1 48 GLN N N 9.308 -9.760 -6.896 1.00 . A A . 48 GLN N 1 1
17 34875 1 1 48 GLN NE2 N 11.085 -11.695 -11.262 1.00 . A A . 48 GLN NE2 1 1
17 34876 1 1 48 GLN O O 7.071 -8.436 -9.420 1.00 . A A . 48 GLN O 1 1
17 34877 1 1 48 GLN OE1 O 12.076 -12.582 -9.452 1.00 . A A . 48 GLN OE1 1 1
17 34878 1 1 49 ALA C C 4.823 -7.877 -7.473 1.00 . A A . 49 ALA C 1 1
17 34879 1 1 49 ALA CA C 5.240 -9.339 -7.582 1.00 . A A . 49 ALA CA 1 1
17 34880 1 1 49 ALA CB C 4.547 -10.175 -6.518 1.00 . A A . 49 ALA CB 1 1
17 34881 1 1 49 ALA H H 7.066 -9.948 -6.701 1.00 . A A . 49 ALA H 1 1
17 34882 1 1 49 ALA HA H 4.937 -9.712 -8.549 1.00 . A A . 49 ALA HA 1 1
17 34883 1 1 49 ALA HB1 H 4.637 -9.687 -5.559 1.00 . A A . 49 ALA HB1 1 1
17 34884 1 1 49 ALA HB2 H 5.005 -11.150 -6.471 1.00 . A A . 49 ALA HB2 1 1
17 34885 1 1 49 ALA HB3 H 3.503 -10.283 -6.771 1.00 . A A . 49 ALA HB3 1 1
17 34886 1 1 49 ALA N N 6.685 -9.488 -7.478 1.00 . A A . 49 ALA N 1 1
17 34887 1 1 49 ALA O O 4.176 -7.341 -8.373 1.00 . A A . 49 ALA O 1 1
17 34888 1 1 50 VAL C C 5.768 -4.907 -6.952 1.00 . A A . 50 VAL C 1 1
17 34889 1 1 50 VAL CA C 4.845 -5.833 -6.166 1.00 . A A . 50 VAL CA 1 1
17 34890 1 1 50 VAL CB C 4.869 -5.435 -4.674 1.00 . A A . 50 VAL CB 1 1
17 34891 1 1 50 VAL CG1 C 6.137 -5.929 -3.997 1.00 . A A . 50 VAL CG1 1 1
17 34892 1 1 50 VAL CG2 C 4.725 -3.926 -4.523 1.00 . A A . 50 VAL CG2 1 1
17 34893 1 1 50 VAL H H 5.708 -7.708 -5.687 1.00 . A A . 50 VAL H 1 1
17 34894 1 1 50 VAL HA H 3.837 -5.694 -6.529 1.00 . A A . 50 VAL HA 1 1
17 34895 1 1 50 VAL HB H 4.026 -5.902 -4.187 1.00 . A A . 50 VAL HB 1 1
17 34896 1 1 50 VAL HG11 H 6.078 -6.998 -3.859 1.00 . A A . 50 VAL HG11 1 1
17 34897 1 1 50 VAL HG12 H 6.241 -5.447 -3.035 1.00 . A A . 50 VAL HG12 1 1
17 34898 1 1 50 VAL HG13 H 6.991 -5.691 -4.613 1.00 . A A . 50 VAL HG13 1 1
17 34899 1 1 50 VAL HG21 H 5.669 -3.505 -4.214 1.00 . A A . 50 VAL HG21 1 1
17 34900 1 1 50 VAL HG22 H 3.973 -3.708 -3.781 1.00 . A A . 50 VAL HG22 1 1
17 34901 1 1 50 VAL HG23 H 4.432 -3.496 -5.471 1.00 . A A . 50 VAL HG23 1 1
17 34902 1 1 50 VAL N N 5.193 -7.233 -6.372 1.00 . A A . 50 VAL N 1 1
17 34903 1 1 50 VAL O O 5.333 -3.871 -7.450 1.00 . A A . 50 VAL O 1 1
17 34904 1 1 51 VAL C C 7.452 -4.093 -9.166 1.00 . A A . 51 VAL C 1 1
17 34905 1 1 51 VAL CA C 8.000 -4.450 -7.790 1.00 . A A . 51 VAL CA 1 1
17 34906 1 1 51 VAL CB C 9.367 -5.155 -7.935 1.00 . A A . 51 VAL CB 1 1
17 34907 1 1 51 VAL CG1 C 10.288 -4.377 -8.866 1.00 . A A . 51 VAL CG1 1 1
17 34908 1 1 51 VAL CG2 C 10.016 -5.330 -6.571 1.00 . A A . 51 VAL CG2 1 1
17 34909 1 1 51 VAL H H 7.342 -6.109 -6.643 1.00 . A A . 51 VAL H 1 1
17 34910 1 1 51 VAL HA H 8.144 -3.539 -7.230 1.00 . A A . 51 VAL HA 1 1
17 34911 1 1 51 VAL HB H 9.204 -6.133 -8.360 1.00 . A A . 51 VAL HB 1 1
17 34912 1 1 51 VAL HG11 H 9.937 -3.359 -8.953 1.00 . A A . 51 VAL HG11 1 1
17 34913 1 1 51 VAL HG12 H 10.290 -4.841 -9.841 1.00 . A A . 51 VAL HG12 1 1
17 34914 1 1 51 VAL HG13 H 11.292 -4.378 -8.465 1.00 . A A . 51 VAL HG13 1 1
17 34915 1 1 51 VAL HG21 H 10.567 -4.436 -6.316 1.00 . A A . 51 VAL HG21 1 1
17 34916 1 1 51 VAL HG22 H 10.693 -6.172 -6.600 1.00 . A A . 51 VAL HG22 1 1
17 34917 1 1 51 VAL HG23 H 9.253 -5.507 -5.828 1.00 . A A . 51 VAL HG23 1 1
17 34918 1 1 51 VAL N N 7.042 -5.274 -7.061 1.00 . A A . 51 VAL N 1 1
17 34919 1 1 51 VAL O O 7.666 -2.989 -9.665 1.00 . A A . 51 VAL O 1 1
17 34920 1 1 52 ARG C C 4.872 -3.954 -10.944 1.00 . A A . 52 ARG C 1 1
17 34921 1 1 52 ARG CA C 6.131 -4.802 -11.071 1.00 . A A . 52 ARG CA 1 1
17 34922 1 1 52 ARG CB C 5.810 -6.134 -11.755 1.00 . A A . 52 ARG CB 1 1
17 34923 1 1 52 ARG CD C 7.774 -7.421 -12.654 1.00 . A A . 52 ARG CD 1 1
17 34924 1 1 52 ARG CG C 6.678 -6.417 -12.971 1.00 . A A . 52 ARG CG 1 1
17 34925 1 1 52 ARG CZ C 9.723 -6.164 -13.486 1.00 . A A . 52 ARG CZ 1 1
17 34926 1 1 52 ARG H H 6.577 -5.885 -9.311 1.00 . A A . 52 ARG H 1 1
17 34927 1 1 52 ARG HA H 6.848 -4.263 -11.663 1.00 . A A . 52 ARG HA 1 1
17 34928 1 1 52 ARG HB2 H 5.952 -6.934 -11.044 1.00 . A A . 52 ARG HB2 1 1
17 34929 1 1 52 ARG HB3 H 4.777 -6.125 -12.072 1.00 . A A . 52 ARG HB3 1 1
17 34930 1 1 52 ARG HD2 H 8.072 -7.295 -11.623 1.00 . A A . 52 ARG HD2 1 1
17 34931 1 1 52 ARG HD3 H 7.383 -8.418 -12.796 1.00 . A A . 52 ARG HD3 1 1
17 34932 1 1 52 ARG HE H 9.161 -7.964 -14.137 1.00 . A A . 52 ARG HE 1 1
17 34933 1 1 52 ARG HG2 H 6.057 -6.815 -13.760 1.00 . A A . 52 ARG HG2 1 1
17 34934 1 1 52 ARG HG3 H 7.132 -5.492 -13.300 1.00 . A A . 52 ARG HG3 1 1
17 34935 1 1 52 ARG HH11 H 8.676 -5.220 -12.035 1.00 . A A . 52 ARG HH11 1 1
17 34936 1 1 52 ARG HH12 H 10.050 -4.357 -12.638 1.00 . A A . 52 ARG HH12 1 1
17 34937 1 1 52 ARG HH21 H 10.970 -6.830 -14.931 1.00 . A A . 52 ARG HH21 1 1
17 34938 1 1 52 ARG HH22 H 11.352 -5.271 -14.282 1.00 . A A . 52 ARG HH22 1 1
17 34939 1 1 52 ARG N N 6.726 -5.029 -9.764 1.00 . A A . 52 ARG N 1 1
17 34940 1 1 52 ARG NE N 8.944 -7.242 -13.511 1.00 . A A . 52 ARG NE 1 1
17 34941 1 1 52 ARG NH1 N 9.461 -5.165 -12.651 1.00 . A A . 52 ARG NH1 1 1
17 34942 1 1 52 ARG NH2 N 10.767 -6.081 -14.299 1.00 . A A . 52 ARG NH2 1 1
17 34943 1 1 52 ARG O O 4.572 -3.133 -11.811 1.00 . A A . 52 ARG O 1 1
17 34944 1 1 53 GLU C C 3.235 -1.991 -9.120 1.00 . A A . 53 GLU C 1 1
17 34945 1 1 53 GLU CA C 2.917 -3.403 -9.604 1.00 . A A . 53 GLU CA 1 1
17 34946 1 1 53 GLU CB C 2.050 -4.127 -8.571 1.00 . A A . 53 GLU CB 1 1
17 34947 1 1 53 GLU CD C 0.554 -5.043 -10.391 1.00 . A A . 53 GLU CD 1 1
17 34948 1 1 53 GLU CG C 1.335 -5.348 -9.127 1.00 . A A . 53 GLU CG 1 1
17 34949 1 1 53 GLU H H 4.436 -4.818 -9.195 1.00 . A A . 53 GLU H 1 1
17 34950 1 1 53 GLU HA H 2.375 -3.338 -10.535 1.00 . A A . 53 GLU HA 1 1
17 34951 1 1 53 GLU HB2 H 2.677 -4.446 -7.753 1.00 . A A . 53 GLU HB2 1 1
17 34952 1 1 53 GLU HB3 H 1.306 -3.440 -8.197 1.00 . A A . 53 GLU HB3 1 1
17 34953 1 1 53 GLU HG2 H 2.068 -6.108 -9.350 1.00 . A A . 53 GLU HG2 1 1
17 34954 1 1 53 GLU HG3 H 0.650 -5.719 -8.379 1.00 . A A . 53 GLU HG3 1 1
17 34955 1 1 53 GLU N N 4.141 -4.154 -9.852 1.00 . A A . 53 GLU N 1 1
17 34956 1 1 53 GLU O O 2.413 -1.083 -9.241 1.00 . A A . 53 GLU O 1 1
17 34957 1 1 53 GLU OE1 O -0.498 -4.378 -10.294 1.00 . A A . 53 GLU OE1 1 1
17 34958 1 1 53 GLU OE2 O 0.995 -5.471 -11.479 1.00 . A A . 53 GLU OE2 1 1
17 34959 1 1 54 LEU C C 4.753 0.545 -9.171 1.00 . A A . 54 LEU C 1 1
17 34960 1 1 54 LEU CA C 4.865 -0.508 -8.076 1.00 . A A . 54 LEU CA 1 1
17 34961 1 1 54 LEU CB C 6.306 -0.585 -7.565 1.00 . A A . 54 LEU CB 1 1
17 34962 1 1 54 LEU CD1 C 6.171 -1.205 -5.144 1.00 . A A . 54 LEU CD1 1 1
17 34963 1 1 54 LEU CD2 C 7.937 0.381 -5.928 1.00 . A A . 54 LEU CD2 1 1
17 34964 1 1 54 LEU CG C 6.509 -0.101 -6.131 1.00 . A A . 54 LEU CG 1 1
17 34965 1 1 54 LEU H H 5.052 -2.571 -8.506 1.00 . A A . 54 LEU H 1 1
17 34966 1 1 54 LEU HA H 4.215 -0.234 -7.259 1.00 . A A . 54 LEU HA 1 1
17 34967 1 1 54 LEU HB2 H 6.632 -1.613 -7.626 1.00 . A A . 54 LEU HB2 1 1
17 34968 1 1 54 LEU HB3 H 6.930 0.011 -8.214 1.00 . A A . 54 LEU HB3 1 1
17 34969 1 1 54 LEU HD11 H 6.713 -1.044 -4.223 1.00 . A A . 54 LEU HD11 1 1
17 34970 1 1 54 LEU HD12 H 6.451 -2.160 -5.564 1.00 . A A . 54 LEU HD12 1 1
17 34971 1 1 54 LEU HD13 H 5.109 -1.196 -4.943 1.00 . A A . 54 LEU HD13 1 1
17 34972 1 1 54 LEU HD21 H 8.263 0.138 -4.926 1.00 . A A . 54 LEU HD21 1 1
17 34973 1 1 54 LEU HD22 H 7.978 1.451 -6.070 1.00 . A A . 54 LEU HD22 1 1
17 34974 1 1 54 LEU HD23 H 8.585 -0.102 -6.644 1.00 . A A . 54 LEU HD23 1 1
17 34975 1 1 54 LEU HG H 5.845 0.728 -5.942 1.00 . A A . 54 LEU HG 1 1
17 34976 1 1 54 LEU N N 4.437 -1.811 -8.573 1.00 . A A . 54 LEU N 1 1
17 34977 1 1 54 LEU O O 4.260 1.648 -8.941 1.00 . A A . 54 LEU O 1 1
17 34978 1 1 55 GLN C C 3.685 1.377 -11.874 1.00 . A A . 55 GLN C 1 1
17 34979 1 1 55 GLN CA C 5.139 1.100 -11.501 1.00 . A A . 55 GLN CA 1 1
17 34980 1 1 55 GLN CB C 5.889 0.509 -12.697 1.00 . A A . 55 GLN CB 1 1
17 34981 1 1 55 GLN CD C 8.224 1.189 -12.017 1.00 . A A . 55 GLN CD 1 1
17 34982 1 1 55 GLN CG C 7.141 1.284 -13.073 1.00 . A A . 55 GLN CG 1 1
17 34983 1 1 55 GLN H H 5.575 -0.709 -10.492 1.00 . A A . 55 GLN H 1 1
17 34984 1 1 55 GLN HA H 5.608 2.028 -11.211 1.00 . A A . 55 GLN HA 1 1
17 34985 1 1 55 GLN HB2 H 6.178 -0.506 -12.460 1.00 . A A . 55 GLN HB2 1 1
17 34986 1 1 55 GLN HB3 H 5.230 0.494 -13.553 1.00 . A A . 55 GLN HB3 1 1
17 34987 1 1 55 GLN HE21 H 8.114 -0.797 -12.047 1.00 . A A . 55 GLN HE21 1 1
17 34988 1 1 55 GLN HE22 H 9.269 -0.126 -10.952 1.00 . A A . 55 GLN HE22 1 1
17 34989 1 1 55 GLN HG2 H 7.528 0.890 -14.001 1.00 . A A . 55 GLN HG2 1 1
17 34990 1 1 55 GLN HG3 H 6.878 2.324 -13.206 1.00 . A A . 55 GLN HG3 1 1
17 34991 1 1 55 GLN N N 5.201 0.190 -10.367 1.00 . A A . 55 GLN N 1 1
17 34992 1 1 55 GLN NE2 N 8.571 -0.035 -11.633 1.00 . A A . 55 GLN NE2 1 1
17 34993 1 1 55 GLN O O 3.342 2.471 -12.323 1.00 . A A . 55 GLN O 1 1
17 34994 1 1 55 GLN OE1 O 8.745 2.203 -11.553 1.00 . A A . 55 GLN OE1 1 1
17 34995 1 1 56 GLU C C 0.677 1.271 -10.914 1.00 . A A . 56 GLU C 1 1
17 34996 1 1 56 GLU CA C 1.418 0.484 -11.987 1.00 . A A . 56 GLU CA 1 1
17 34997 1 1 56 GLU CB C 0.795 -0.906 -12.110 1.00 . A A . 56 GLU CB 1 1
17 34998 1 1 56 GLU CD C -1.508 -1.801 -12.638 1.00 . A A . 56 GLU CD 1 1
17 34999 1 1 56 GLU CG C -0.326 -0.987 -13.133 1.00 . A A . 56 GLU CG 1 1
17 35000 1 1 56 GLU H H 3.180 -0.474 -11.318 1.00 . A A . 56 GLU H 1 1
17 35001 1 1 56 GLU HA H 1.320 0.997 -12.932 1.00 . A A . 56 GLU HA 1 1
17 35002 1 1 56 GLU HB2 H 1.564 -1.606 -12.392 1.00 . A A . 56 GLU HB2 1 1
17 35003 1 1 56 GLU HB3 H 0.397 -1.194 -11.149 1.00 . A A . 56 GLU HB3 1 1
17 35004 1 1 56 GLU HG2 H -0.665 0.013 -13.356 1.00 . A A . 56 GLU HG2 1 1
17 35005 1 1 56 GLU HG3 H 0.058 -1.445 -14.033 1.00 . A A . 56 GLU HG3 1 1
17 35006 1 1 56 GLU N N 2.839 0.371 -11.680 1.00 . A A . 56 GLU N 1 1
17 35007 1 1 56 GLU O O -0.357 1.879 -11.184 1.00 . A A . 56 GLU O 1 1
17 35008 1 1 56 GLU OE1 O -1.708 -1.872 -11.407 1.00 . A A . 56 GLU OE1 1 1
17 35009 1 1 56 GLU OE2 O -2.233 -2.367 -13.484 1.00 . A A . 56 GLU OE2 1 1
17 35010 1 1 57 GLU C C 1.337 3.166 -8.139 1.00 . A A . 57 GLU C 1 1
17 35011 1 1 57 GLU CA C 0.553 1.929 -8.580 1.00 . A A . 57 GLU CA 1 1
17 35012 1 1 57 GLU CB C 0.379 0.976 -7.398 1.00 . A A . 57 GLU CB 1 1
17 35013 1 1 57 GLU CD C -0.088 -1.509 -7.466 1.00 . A A . 57 GLU CD 1 1
17 35014 1 1 57 GLU CG C -0.654 -0.113 -7.644 1.00 . A A . 57 GLU CG 1 1
17 35015 1 1 57 GLU H H 2.012 0.720 -9.526 1.00 . A A . 57 GLU H 1 1
17 35016 1 1 57 GLU HA H -0.423 2.241 -8.916 1.00 . A A . 57 GLU HA 1 1
17 35017 1 1 57 GLU HB2 H 1.328 0.505 -7.189 1.00 . A A . 57 GLU HB2 1 1
17 35018 1 1 57 GLU HB3 H 0.072 1.545 -6.534 1.00 . A A . 57 GLU HB3 1 1
17 35019 1 1 57 GLU HG2 H -1.468 0.019 -6.948 1.00 . A A . 57 GLU HG2 1 1
17 35020 1 1 57 GLU HG3 H -1.025 -0.017 -8.653 1.00 . A A . 57 GLU HG3 1 1
17 35021 1 1 57 GLU N N 1.193 1.237 -9.690 1.00 . A A . 57 GLU N 1 1
17 35022 1 1 57 GLU O O 0.984 3.809 -7.151 1.00 . A A . 57 GLU O 1 1
17 35023 1 1 57 GLU OE1 O 0.958 -1.646 -6.797 1.00 . A A . 57 GLU OE1 1 1
17 35024 1 1 57 GLU OE2 O -0.692 -2.465 -7.995 1.00 . A A . 57 GLU OE2 1 1
17 35025 1 1 58 VAL C C 3.505 5.481 -9.795 1.00 . A A . 58 VAL C 1 1
17 35026 1 1 58 VAL CA C 3.209 4.668 -8.541 1.00 . A A . 58 VAL CA 1 1
17 35027 1 1 58 VAL CB C 4.533 4.255 -7.863 1.00 . A A . 58 VAL CB 1 1
17 35028 1 1 58 VAL CG1 C 5.259 5.472 -7.308 1.00 . A A . 58 VAL CG1 1 1
17 35029 1 1 58 VAL CG2 C 4.274 3.240 -6.757 1.00 . A A . 58 VAL CG2 1 1
17 35030 1 1 58 VAL H H 2.622 2.969 -9.661 1.00 . A A . 58 VAL H 1 1
17 35031 1 1 58 VAL HA H 2.647 5.281 -7.851 1.00 . A A . 58 VAL HA 1 1
17 35032 1 1 58 VAL HB H 5.166 3.793 -8.606 1.00 . A A . 58 VAL HB 1 1
17 35033 1 1 58 VAL HG11 H 6.136 5.669 -7.906 1.00 . A A . 58 VAL HG11 1 1
17 35034 1 1 58 VAL HG12 H 5.554 5.282 -6.288 1.00 . A A . 58 VAL HG12 1 1
17 35035 1 1 58 VAL HG13 H 4.602 6.327 -7.340 1.00 . A A . 58 VAL HG13 1 1
17 35036 1 1 58 VAL HG21 H 3.495 2.559 -7.066 1.00 . A A . 58 VAL HG21 1 1
17 35037 1 1 58 VAL HG22 H 3.967 3.756 -5.860 1.00 . A A . 58 VAL HG22 1 1
17 35038 1 1 58 VAL HG23 H 5.179 2.684 -6.560 1.00 . A A . 58 VAL HG23 1 1
17 35039 1 1 58 VAL N N 2.396 3.501 -8.872 1.00 . A A . 58 VAL N 1 1
17 35040 1 1 58 VAL O O 3.373 6.704 -9.807 1.00 . A A . 58 VAL O 1 1
17 35041 1 1 59 GLY C C 5.191 6.514 -12.078 1.00 . A A . 59 GLY C 1 1
17 35042 1 1 59 GLY CA C 4.139 5.416 -12.132 1.00 . A A . 59 GLY CA 1 1
17 35043 1 1 59 GLY H H 3.922 3.801 -10.792 1.00 . A A . 59 GLY H 1 1
17 35044 1 1 59 GLY HA2 H 4.464 4.664 -12.834 1.00 . A A . 59 GLY HA2 1 1
17 35045 1 1 59 GLY HA3 H 3.216 5.841 -12.491 1.00 . A A . 59 GLY HA3 1 1
17 35046 1 1 59 GLY N N 3.865 4.776 -10.862 1.00 . A A . 59 GLY N 1 1
17 35047 1 1 59 GLY O O 5.278 7.334 -12.992 1.00 . A A . 59 GLY O 1 1
17 35048 1 1 60 ILE C C 8.390 6.914 -10.624 1.00 . A A . 60 ILE C 1 1
17 35049 1 1 60 ILE CA C 7.038 7.557 -10.907 1.00 . A A . 60 ILE CA 1 1
17 35050 1 1 60 ILE CB C 6.726 8.580 -9.788 1.00 . A A . 60 ILE CB 1 1
17 35051 1 1 60 ILE CD1 C 5.530 8.625 -7.547 1.00 . A A . 60 ILE CD1 1 1
17 35052 1 1 60 ILE CG1 C 5.481 8.186 -8.994 1.00 . A A . 60 ILE CG1 1 1
17 35053 1 1 60 ILE CG2 C 6.562 9.974 -10.374 1.00 . A A . 60 ILE CG2 1 1
17 35054 1 1 60 ILE H H 5.906 5.872 -10.323 1.00 . A A . 60 ILE H 1 1
17 35055 1 1 60 ILE HA H 7.095 8.087 -11.847 1.00 . A A . 60 ILE HA 1 1
17 35056 1 1 60 ILE HB H 7.567 8.598 -9.119 1.00 . A A . 60 ILE HB 1 1
17 35057 1 1 60 ILE HD11 H 5.585 9.702 -7.499 1.00 . A A . 60 ILE HD11 1 1
17 35058 1 1 60 ILE HD12 H 6.400 8.198 -7.070 1.00 . A A . 60 ILE HD12 1 1
17 35059 1 1 60 ILE HD13 H 4.639 8.288 -7.038 1.00 . A A . 60 ILE HD13 1 1
17 35060 1 1 60 ILE HG12 H 4.614 8.634 -9.452 1.00 . A A . 60 ILE HG12 1 1
17 35061 1 1 60 ILE HG13 H 5.375 7.115 -9.010 1.00 . A A . 60 ILE HG13 1 1
17 35062 1 1 60 ILE HG21 H 5.777 9.963 -11.114 1.00 . A A . 60 ILE HG21 1 1
17 35063 1 1 60 ILE HG22 H 7.488 10.282 -10.836 1.00 . A A . 60 ILE HG22 1 1
17 35064 1 1 60 ILE HG23 H 6.306 10.667 -9.586 1.00 . A A . 60 ILE HG23 1 1
17 35065 1 1 60 ILE N N 6.000 6.541 -11.027 1.00 . A A . 60 ILE N 1 1
17 35066 1 1 60 ILE O O 8.540 5.697 -10.723 1.00 . A A . 60 ILE O 1 1
17 35067 1 1 61 THR C C 11.028 7.526 -8.491 1.00 . A A . 61 THR C 1 1
17 35068 1 1 61 THR CA C 10.701 7.246 -9.950 1.00 . A A . 61 THR CA 1 1
17 35069 1 1 61 THR CB C 11.724 7.943 -10.846 1.00 . A A . 61 THR CB 1 1
17 35070 1 1 61 THR CG2 C 11.348 9.372 -11.186 1.00 . A A . 61 THR CG2 1 1
17 35071 1 1 61 THR H H 9.184 8.698 -10.195 1.00 . A A . 61 THR H 1 1
17 35072 1 1 61 THR HA H 10.728 6.183 -10.129 1.00 . A A . 61 THR HA 1 1
17 35073 1 1 61 THR HB H 11.797 7.401 -11.766 1.00 . A A . 61 THR HB 1 1
17 35074 1 1 61 THR HG1 H 13.207 7.095 -9.888 1.00 . A A . 61 THR HG1 1 1
17 35075 1 1 61 THR HG21 H 10.830 9.814 -10.349 1.00 . A A . 61 THR HG21 1 1
17 35076 1 1 61 THR HG22 H 10.700 9.376 -12.052 1.00 . A A . 61 THR HG22 1 1
17 35077 1 1 61 THR HG23 H 12.241 9.940 -11.399 1.00 . A A . 61 THR HG23 1 1
17 35078 1 1 61 THR N N 9.367 7.739 -10.263 1.00 . A A . 61 THR N 1 1
17 35079 1 1 61 THR O O 11.580 8.573 -8.160 1.00 . A A . 61 THR O 1 1
17 35080 1 1 61 THR OG1 O 13.005 7.965 -10.240 1.00 . A A . 61 THR OG1 1 1
17 35081 1 1 62 PRO C C 11.719 5.725 -5.539 1.00 . A A . 62 PRO C 1 1
17 35082 1 1 62 PRO CA C 10.820 6.767 -6.172 1.00 . A A . 62 PRO CA 1 1
17 35083 1 1 62 PRO CB C 9.386 6.492 -5.733 1.00 . A A . 62 PRO CB 1 1
17 35084 1 1 62 PRO CD C 9.880 5.393 -7.839 1.00 . A A . 62 PRO CD 1 1
17 35085 1 1 62 PRO CG C 8.940 5.377 -6.646 1.00 . A A . 62 PRO CG 1 1
17 35086 1 1 62 PRO HA H 11.119 7.756 -5.883 1.00 . A A . 62 PRO HA 1 1
17 35087 1 1 62 PRO HB2 H 9.371 6.184 -4.698 1.00 . A A . 62 PRO HB2 1 1
17 35088 1 1 62 PRO HB3 H 8.782 7.375 -5.866 1.00 . A A . 62 PRO HB3 1 1
17 35089 1 1 62 PRO HD2 H 10.521 4.523 -7.835 1.00 . A A . 62 PRO HD2 1 1
17 35090 1 1 62 PRO HD3 H 9.322 5.457 -8.753 1.00 . A A . 62 PRO HD3 1 1
17 35091 1 1 62 PRO HG2 H 9.010 4.432 -6.130 1.00 . A A . 62 PRO HG2 1 1
17 35092 1 1 62 PRO HG3 H 7.924 5.553 -6.968 1.00 . A A . 62 PRO HG3 1 1
17 35093 1 1 62 PRO N N 10.639 6.617 -7.591 1.00 . A A . 62 PRO N 1 1
17 35094 1 1 62 PRO O O 11.581 4.534 -5.823 1.00 . A A . 62 PRO O 1 1
17 35095 1 1 63 GLN C C 12.399 4.536 -2.923 1.00 . A A . 63 GLN C 1 1
17 35096 1 1 63 GLN CA C 13.370 5.183 -3.888 1.00 . A A . 63 GLN CA 1 1
17 35097 1 1 63 GLN CB C 14.525 5.854 -3.142 1.00 . A A . 63 GLN CB 1 1
17 35098 1 1 63 GLN CD C 16.421 7.521 -3.252 1.00 . A A . 63 GLN CD 1 1
17 35099 1 1 63 GLN CG C 15.393 6.728 -4.034 1.00 . A A . 63 GLN CG 1 1
17 35100 1 1 63 GLN H H 12.595 7.094 -4.358 1.00 . A A . 63 GLN H 1 1
17 35101 1 1 63 GLN HA H 13.744 4.445 -4.584 1.00 . A A . 63 GLN HA 1 1
17 35102 1 1 63 GLN HB2 H 14.120 6.470 -2.354 1.00 . A A . 63 GLN HB2 1 1
17 35103 1 1 63 GLN HB3 H 15.150 5.090 -2.705 1.00 . A A . 63 GLN HB3 1 1
17 35104 1 1 63 GLN HE21 H 17.199 5.844 -2.521 1.00 . A A . 63 GLN HE21 1 1
17 35105 1 1 63 GLN HE22 H 17.952 7.308 -2.002 1.00 . A A . 63 GLN HE22 1 1
17 35106 1 1 63 GLN HG2 H 15.911 6.096 -4.740 1.00 . A A . 63 GLN HG2 1 1
17 35107 1 1 63 GLN HG3 H 14.756 7.417 -4.568 1.00 . A A . 63 GLN HG3 1 1
17 35108 1 1 63 GLN N N 12.570 6.147 -4.607 1.00 . A A . 63 GLN N 1 1
17 35109 1 1 63 GLN NE2 N 17.277 6.821 -2.518 1.00 . A A . 63 GLN NE2 1 1
17 35110 1 1 63 GLN O O 12.292 4.916 -1.758 1.00 . A A . 63 GLN O 1 1
17 35111 1 1 63 GLN OE1 O 16.446 8.751 -3.308 1.00 . A A . 63 GLN OE1 1 1
17 35112 1 1 64 HIS C C 10.873 1.471 -2.572 1.00 . A A . 64 HIS C 1 1
17 35113 1 1 64 HIS CA C 10.571 2.944 -2.743 1.00 . A A . 64 HIS CA 1 1
17 35114 1 1 64 HIS CB C 9.274 3.171 -3.532 1.00 . A A . 64 HIS CB 1 1
17 35115 1 1 64 HIS CD2 C 8.005 1.201 -2.368 1.00 . A A . 64 HIS CD2 1 1
17 35116 1 1 64 HIS CE1 C 6.152 1.304 -3.533 1.00 . A A . 64 HIS CE1 1 1
17 35117 1 1 64 HIS CG C 8.146 2.211 -3.264 1.00 . A A . 64 HIS CG 1 1
17 35118 1 1 64 HIS H H 11.738 3.419 -4.425 1.00 . A A . 64 HIS H 1 1
17 35119 1 1 64 HIS HA H 10.483 3.402 -1.773 1.00 . A A . 64 HIS HA 1 1
17 35120 1 1 64 HIS HB2 H 8.914 4.164 -3.336 1.00 . A A . 64 HIS HB2 1 1
17 35121 1 1 64 HIS HB3 H 9.515 3.116 -4.572 1.00 . A A . 64 HIS HB3 1 1
17 35122 1 1 64 HIS HD1 H 6.752 2.871 -4.701 1.00 . A A . 64 HIS HD1 1 1
17 35123 1 1 64 HIS HD2 H 8.727 0.890 -1.631 1.00 . A A . 64 HIS HD2 1 1
17 35124 1 1 64 HIS HE1 H 5.159 1.098 -3.906 1.00 . A A . 64 HIS HE1 1 1
17 35125 1 1 64 HIS HE2 H 6.412 -0.141 -2.109 1.00 . A A . 64 HIS HE2 1 1
17 35126 1 1 64 HIS N N 11.629 3.613 -3.471 1.00 . A A . 64 HIS N 1 1
17 35127 1 1 64 HIS ND1 N 6.964 2.246 -3.977 1.00 . A A . 64 HIS ND1 1 1
17 35128 1 1 64 HIS NE2 N 6.760 0.656 -2.560 1.00 . A A . 64 HIS NE2 1 1
17 35129 1 1 64 HIS O O 11.164 0.765 -3.539 1.00 . A A . 64 HIS O 1 1
17 35130 1 1 65 PHE C C 10.850 -0.665 0.452 1.00 . A A . 65 PHE C 1 1
17 35131 1 1 65 PHE CA C 11.110 -0.366 -1.027 1.00 . A A . 65 PHE CA 1 1
17 35132 1 1 65 PHE CB C 12.567 -0.622 -1.380 1.00 . A A . 65 PHE CB 1 1
17 35133 1 1 65 PHE CD1 C 11.979 -2.330 -3.118 1.00 . A A . 65 PHE CD1 1 1
17 35134 1 1 65 PHE CD2 C 13.846 -2.760 -1.697 1.00 . A A . 65 PHE CD2 1 1
17 35135 1 1 65 PHE CE1 C 12.192 -3.531 -3.767 1.00 . A A . 65 PHE CE1 1 1
17 35136 1 1 65 PHE CE2 C 14.063 -3.963 -2.343 1.00 . A A . 65 PHE CE2 1 1
17 35137 1 1 65 PHE CG C 12.803 -1.931 -2.077 1.00 . A A . 65 PHE CG 1 1
17 35138 1 1 65 PHE CZ C 13.234 -4.349 -3.379 1.00 . A A . 65 PHE CZ 1 1
17 35139 1 1 65 PHE H H 10.605 1.627 -0.601 1.00 . A A . 65 PHE H 1 1
17 35140 1 1 65 PHE HA H 10.478 -0.991 -1.638 1.00 . A A . 65 PHE HA 1 1
17 35141 1 1 65 PHE HB2 H 12.910 0.172 -2.029 1.00 . A A . 65 PHE HB2 1 1
17 35142 1 1 65 PHE HB3 H 13.145 -0.605 -0.475 1.00 . A A . 65 PHE HB3 1 1
17 35143 1 1 65 PHE HD1 H 11.164 -1.692 -3.422 1.00 . A A . 65 PHE HD1 1 1
17 35144 1 1 65 PHE HD2 H 14.494 -2.460 -0.887 1.00 . A A . 65 PHE HD2 1 1
17 35145 1 1 65 PHE HE1 H 11.542 -3.830 -4.577 1.00 . A A . 65 PHE HE1 1 1
17 35146 1 1 65 PHE HE2 H 14.880 -4.602 -2.038 1.00 . A A . 65 PHE HE2 1 1
17 35147 1 1 65 PHE HZ H 13.402 -5.288 -3.886 1.00 . A A . 65 PHE HZ 1 1
17 35148 1 1 65 PHE N N 10.822 1.015 -1.330 1.00 . A A . 65 PHE N 1 1
17 35149 1 1 65 PHE O O 9.995 -0.047 1.079 1.00 . A A . 65 PHE O 1 1
17 35150 1 1 66 SER C C 10.041 -2.279 2.794 1.00 . A A . 66 SER C 1 1
17 35151 1 1 66 SER CA C 11.486 -2.006 2.398 1.00 . A A . 66 SER CA 1 1
17 35152 1 1 66 SER CB C 12.072 -0.917 3.298 1.00 . A A . 66 SER CB 1 1
17 35153 1 1 66 SER H H 12.259 -2.061 0.437 1.00 . A A . 66 SER H 1 1
17 35154 1 1 66 SER HA H 12.058 -2.911 2.534 1.00 . A A . 66 SER HA 1 1
17 35155 1 1 66 SER HB2 H 12.759 -0.311 2.727 1.00 . A A . 66 SER HB2 1 1
17 35156 1 1 66 SER HB3 H 11.272 -0.296 3.675 1.00 . A A . 66 SER HB3 1 1
17 35157 1 1 66 SER HG H 12.249 -1.369 5.196 1.00 . A A . 66 SER HG 1 1
17 35158 1 1 66 SER N N 11.602 -1.614 0.995 1.00 . A A . 66 SER N 1 1
17 35159 1 1 66 SER O O 9.132 -2.207 1.970 1.00 . A A . 66 SER O 1 1
17 35160 1 1 66 SER OG O 12.768 -1.481 4.395 1.00 . A A . 66 SER OG 1 1
17 35161 1 1 67 LEU C C 8.360 -2.371 6.021 1.00 . A A . 67 LEU C 1 1
17 35162 1 1 67 LEU CA C 8.510 -2.875 4.591 1.00 . A A . 67 LEU CA 1 1
17 35163 1 1 67 LEU CB C 8.221 -4.377 4.528 1.00 . A A . 67 LEU CB 1 1
17 35164 1 1 67 LEU CD1 C 7.991 -5.610 6.702 1.00 . A A . 67 LEU CD1 1 1
17 35165 1 1 67 LEU CD2 C 9.549 -6.467 4.944 1.00 . A A . 67 LEU CD2 1 1
17 35166 1 1 67 LEU CG C 8.943 -5.225 5.581 1.00 . A A . 67 LEU CG 1 1
17 35167 1 1 67 LEU H H 10.608 -2.630 4.679 1.00 . A A . 67 LEU H 1 1
17 35168 1 1 67 LEU HA H 7.800 -2.358 3.971 1.00 . A A . 67 LEU HA 1 1
17 35169 1 1 67 LEU HB2 H 7.157 -4.523 4.646 1.00 . A A . 67 LEU HB2 1 1
17 35170 1 1 67 LEU HB3 H 8.508 -4.736 3.550 1.00 . A A . 67 LEU HB3 1 1
17 35171 1 1 67 LEU HD11 H 8.365 -6.489 7.206 1.00 . A A . 67 LEU HD11 1 1
17 35172 1 1 67 LEU HD12 H 7.015 -5.819 6.290 1.00 . A A . 67 LEU HD12 1 1
17 35173 1 1 67 LEU HD13 H 7.917 -4.795 7.407 1.00 . A A . 67 LEU HD13 1 1
17 35174 1 1 67 LEU HD21 H 8.986 -6.731 4.062 1.00 . A A . 67 LEU HD21 1 1
17 35175 1 1 67 LEU HD22 H 9.518 -7.284 5.649 1.00 . A A . 67 LEU HD22 1 1
17 35176 1 1 67 LEU HD23 H 10.575 -6.267 4.671 1.00 . A A . 67 LEU HD23 1 1
17 35177 1 1 67 LEU HG H 9.746 -4.643 6.011 1.00 . A A . 67 LEU HG 1 1
17 35178 1 1 67 LEU N N 9.841 -2.592 4.072 1.00 . A A . 67 LEU N 1 1
17 35179 1 1 67 LEU O O 9.195 -2.653 6.880 1.00 . A A . 67 LEU O 1 1
17 35180 1 1 68 PHE C C 6.487 -2.195 8.510 1.00 . A A . 68 PHE C 1 1
17 35181 1 1 68 PHE CA C 7.027 -1.093 7.600 1.00 . A A . 68 PHE CA 1 1
17 35182 1 1 68 PHE CB C 6.050 0.092 7.515 1.00 . A A . 68 PHE CB 1 1
17 35183 1 1 68 PHE CD1 C 3.668 -0.699 7.400 1.00 . A A . 68 PHE CD1 1 1
17 35184 1 1 68 PHE CD2 C 4.469 0.179 9.467 1.00 . A A . 68 PHE CD2 1 1
17 35185 1 1 68 PHE CE1 C 2.427 -0.916 7.970 1.00 . A A . 68 PHE CE1 1 1
17 35186 1 1 68 PHE CE2 C 3.230 -0.034 10.041 1.00 . A A . 68 PHE CE2 1 1
17 35187 1 1 68 PHE CG C 4.701 -0.151 8.141 1.00 . A A . 68 PHE CG 1 1
17 35188 1 1 68 PHE CZ C 2.207 -0.582 9.291 1.00 . A A . 68 PHE CZ 1 1
17 35189 1 1 68 PHE H H 6.654 -1.440 5.547 1.00 . A A . 68 PHE H 1 1
17 35190 1 1 68 PHE HA H 7.967 -0.741 7.998 1.00 . A A . 68 PHE HA 1 1
17 35191 1 1 68 PHE HB2 H 6.490 0.944 8.011 1.00 . A A . 68 PHE HB2 1 1
17 35192 1 1 68 PHE HB3 H 5.891 0.338 6.474 1.00 . A A . 68 PHE HB3 1 1
17 35193 1 1 68 PHE HD1 H 3.839 -0.962 6.368 1.00 . A A . 68 PHE HD1 1 1
17 35194 1 1 68 PHE HD2 H 5.268 0.608 10.054 1.00 . A A . 68 PHE HD2 1 1
17 35195 1 1 68 PHE HE1 H 1.630 -1.346 7.382 1.00 . A A . 68 PHE HE1 1 1
17 35196 1 1 68 PHE HE2 H 3.063 0.226 11.076 1.00 . A A . 68 PHE HE2 1 1
17 35197 1 1 68 PHE HZ H 1.237 -0.747 9.737 1.00 . A A . 68 PHE HZ 1 1
17 35198 1 1 68 PHE N N 7.287 -1.628 6.271 1.00 . A A . 68 PHE N 1 1
17 35199 1 1 68 PHE O O 6.936 -2.359 9.645 1.00 . A A . 68 PHE O 1 1
17 35200 1 1 69 GLU C C 4.015 -4.870 7.812 1.00 . A A . 69 GLU C 1 1
17 35201 1 1 69 GLU CA C 4.922 -4.056 8.730 1.00 . A A . 69 GLU CA 1 1
17 35202 1 1 69 GLU CB C 4.124 -3.523 9.921 1.00 . A A . 69 GLU CB 1 1
17 35203 1 1 69 GLU CD C 3.929 -3.648 12.437 1.00 . A A . 69 GLU CD 1 1
17 35204 1 1 69 GLU CG C 4.866 -3.626 11.245 1.00 . A A . 69 GLU CG 1 1
17 35205 1 1 69 GLU H H 5.225 -2.774 7.076 1.00 . A A . 69 GLU H 1 1
17 35206 1 1 69 GLU HA H 5.717 -4.692 9.090 1.00 . A A . 69 GLU HA 1 1
17 35207 1 1 69 GLU HB2 H 3.887 -2.484 9.747 1.00 . A A . 69 GLU HB2 1 1
17 35208 1 1 69 GLU HB3 H 3.204 -4.083 10.005 1.00 . A A . 69 GLU HB3 1 1
17 35209 1 1 69 GLU HG2 H 5.447 -4.536 11.247 1.00 . A A . 69 GLU HG2 1 1
17 35210 1 1 69 GLU HG3 H 5.525 -2.776 11.339 1.00 . A A . 69 GLU HG3 1 1
17 35211 1 1 69 GLU N N 5.527 -2.954 7.990 1.00 . A A . 69 GLU N 1 1
17 35212 1 1 69 GLU O O 3.188 -4.315 7.097 1.00 . A A . 69 GLU O 1 1
17 35213 1 1 69 GLU OE1 O 2.733 -3.954 12.247 1.00 . A A . 69 GLU OE1 1 1
17 35214 1 1 69 GLU OE2 O 4.392 -3.359 13.561 1.00 . A A . 69 GLU OE2 1 1
17 35215 1 1 70 LYS C C 2.438 -7.934 7.836 1.00 . A A . 70 LYS C 1 1
17 35216 1 1 70 LYS CA C 3.357 -7.057 6.990 1.00 . A A . 70 LYS CA 1 1
17 35217 1 1 70 LYS CB C 4.252 -7.937 6.114 1.00 . A A . 70 LYS CB 1 1
17 35218 1 1 70 LYS CD C 6.303 -9.377 5.939 1.00 . A A . 70 LYS CD 1 1
17 35219 1 1 70 LYS CE C 6.908 -8.513 4.844 1.00 . A A . 70 LYS CE 1 1
17 35220 1 1 70 LYS CG C 5.415 -8.561 6.866 1.00 . A A . 70 LYS CG 1 1
17 35221 1 1 70 LYS H H 4.847 -6.583 8.422 1.00 . A A . 70 LYS H 1 1
17 35222 1 1 70 LYS HA H 2.751 -6.427 6.350 1.00 . A A . 70 LYS HA 1 1
17 35223 1 1 70 LYS HB2 H 3.655 -8.732 5.694 1.00 . A A . 70 LYS HB2 1 1
17 35224 1 1 70 LYS HB3 H 4.651 -7.335 5.310 1.00 . A A . 70 LYS HB3 1 1
17 35225 1 1 70 LYS HD2 H 7.101 -9.818 6.518 1.00 . A A . 70 LYS HD2 1 1
17 35226 1 1 70 LYS HD3 H 5.711 -10.157 5.485 1.00 . A A . 70 LYS HD3 1 1
17 35227 1 1 70 LYS HE2 H 7.026 -7.508 5.220 1.00 . A A . 70 LYS HE2 1 1
17 35228 1 1 70 LYS HE3 H 7.875 -8.915 4.580 1.00 . A A . 70 LYS HE3 1 1
17 35229 1 1 70 LYS HG2 H 6.006 -7.776 7.313 1.00 . A A . 70 LYS HG2 1 1
17 35230 1 1 70 LYS HG3 H 5.027 -9.208 7.639 1.00 . A A . 70 LYS HG3 1 1
17 35231 1 1 70 LYS HZ1 H 5.065 -8.702 3.878 1.00 . A A . 70 LYS HZ1 1 1
17 35232 1 1 70 LYS HZ2 H 6.386 -9.171 2.932 1.00 . A A . 70 LYS HZ2 1 1
17 35233 1 1 70 LYS HZ3 H 6.078 -7.529 3.198 1.00 . A A . 70 LYS HZ3 1 1
17 35234 1 1 70 LYS N N 4.171 -6.188 7.832 1.00 . A A . 70 LYS N 1 1
17 35235 1 1 70 LYS NZ N 6.049 -8.476 3.628 1.00 . A A . 70 LYS NZ 1 1
17 35236 1 1 70 LYS O O 2.875 -8.553 8.806 1.00 . A A . 70 LYS O 1 1
17 35237 1 1 71 LEU C C -0.294 -9.955 7.329 1.00 . A A . 71 LEU C 1 1
17 35238 1 1 71 LEU CA C 0.183 -8.785 8.185 1.00 . A A . 71 LEU CA 1 1
17 35239 1 1 71 LEU CB C -1.006 -7.914 8.601 1.00 . A A . 71 LEU CB 1 1
17 35240 1 1 71 LEU CD1 C -1.987 -8.940 10.669 1.00 . A A . 71 LEU CD1 1 1
17 35241 1 1 71 LEU CD2 C -3.487 -7.898 8.961 1.00 . A A . 71 LEU CD2 1 1
17 35242 1 1 71 LEU CG C -2.198 -8.675 9.187 1.00 . A A . 71 LEU CG 1 1
17 35243 1 1 71 LEU H H 0.873 -7.470 6.680 1.00 . A A . 71 LEU H 1 1
17 35244 1 1 71 LEU HA H 0.662 -9.173 9.071 1.00 . A A . 71 LEU HA 1 1
17 35245 1 1 71 LEU HB2 H -0.663 -7.204 9.337 1.00 . A A . 71 LEU HB2 1 1
17 35246 1 1 71 LEU HB3 H -1.348 -7.371 7.733 1.00 . A A . 71 LEU HB3 1 1
17 35247 1 1 71 LEU HD11 H -1.091 -9.528 10.805 1.00 . A A . 71 LEU HD11 1 1
17 35248 1 1 71 LEU HD12 H -2.834 -9.479 11.063 1.00 . A A . 71 LEU HD12 1 1
17 35249 1 1 71 LEU HD13 H -1.883 -8.000 11.192 1.00 . A A . 71 LEU HD13 1 1
17 35250 1 1 71 LEU HD21 H -3.737 -7.346 9.855 1.00 . A A . 71 LEU HD21 1 1
17 35251 1 1 71 LEU HD22 H -4.286 -8.587 8.727 1.00 . A A . 71 LEU HD22 1 1
17 35252 1 1 71 LEU HD23 H -3.354 -7.210 8.139 1.00 . A A . 71 LEU HD23 1 1
17 35253 1 1 71 LEU HG H -2.289 -9.628 8.687 1.00 . A A . 71 LEU HG 1 1
17 35254 1 1 71 LEU N N 1.163 -7.984 7.461 1.00 . A A . 71 LEU N 1 1
17 35255 1 1 71 LEU O O -0.545 -9.802 6.134 1.00 . A A . 71 LEU O 1 1
17 35256 1 1 72 GLU C C -1.999 -12.998 8.007 1.00 . A A . 72 GLU C 1 1
17 35257 1 1 72 GLU CA C -0.860 -12.319 7.248 1.00 . A A . 72 GLU CA 1 1
17 35258 1 1 72 GLU CB C 0.316 -13.285 7.065 1.00 . A A . 72 GLU CB 1 1
17 35259 1 1 72 GLU CD C 1.012 -15.551 6.190 1.00 . A A . 72 GLU CD 1 1
17 35260 1 1 72 GLU CG C -0.100 -14.723 6.805 1.00 . A A . 72 GLU CG 1 1
17 35261 1 1 72 GLU H H -0.199 -11.188 8.901 1.00 . A A . 72 GLU H 1 1
17 35262 1 1 72 GLU HA H -1.221 -12.018 6.275 1.00 . A A . 72 GLU HA 1 1
17 35263 1 1 72 GLU HB2 H 0.913 -12.951 6.230 1.00 . A A . 72 GLU HB2 1 1
17 35264 1 1 72 GLU HB3 H 0.923 -13.265 7.960 1.00 . A A . 72 GLU HB3 1 1
17 35265 1 1 72 GLU HG2 H -0.387 -15.173 7.743 1.00 . A A . 72 GLU HG2 1 1
17 35266 1 1 72 GLU HG3 H -0.945 -14.723 6.133 1.00 . A A . 72 GLU HG3 1 1
17 35267 1 1 72 GLU N N -0.416 -11.125 7.949 1.00 . A A . 72 GLU N 1 1
17 35268 1 1 72 GLU O O -1.793 -13.569 9.077 1.00 . A A . 72 GLU O 1 1
17 35269 1 1 72 GLU OE1 O 1.920 -14.959 5.572 1.00 . A A . 72 GLU OE1 1 1
17 35270 1 1 72 GLU OE2 O 0.973 -16.792 6.328 1.00 . A A . 72 GLU OE2 1 1
17 35271 1 1 73 TYR C C -5.258 -14.194 7.000 1.00 . A A . 73 TYR C 1 1
17 35272 1 1 73 TYR CA C -4.373 -13.544 8.058 1.00 . A A . 73 TYR CA 1 1
17 35273 1 1 73 TYR CB C -5.172 -12.496 8.836 1.00 . A A . 73 TYR CB 1 1
17 35274 1 1 73 TYR CD1 C -6.016 -13.861 10.786 1.00 . A A . 73 TYR CD1 1 1
17 35275 1 1 73 TYR CD2 C -7.621 -12.862 9.333 1.00 . A A . 73 TYR CD2 1 1
17 35276 1 1 73 TYR CE1 C -7.035 -14.399 11.548 1.00 . A A . 73 TYR CE1 1 1
17 35277 1 1 73 TYR CE2 C -8.645 -13.396 10.090 1.00 . A A . 73 TYR CE2 1 1
17 35278 1 1 73 TYR CG C -6.291 -13.084 9.667 1.00 . A A . 73 TYR CG 1 1
17 35279 1 1 73 TYR CZ C -8.348 -14.164 11.196 1.00 . A A . 73 TYR CZ 1 1
17 35280 1 1 73 TYR H H -3.301 -12.466 6.585 1.00 . A A . 73 TYR H 1 1
17 35281 1 1 73 TYR HA H -4.030 -14.305 8.742 1.00 . A A . 73 TYR HA 1 1
17 35282 1 1 73 TYR HB2 H -4.507 -11.968 9.502 1.00 . A A . 73 TYR HB2 1 1
17 35283 1 1 73 TYR HB3 H -5.609 -11.796 8.139 1.00 . A A . 73 TYR HB3 1 1
17 35284 1 1 73 TYR HD1 H -4.988 -14.042 11.059 1.00 . A A . 73 TYR HD1 1 1
17 35285 1 1 73 TYR HD2 H -7.851 -12.260 8.466 1.00 . A A . 73 TYR HD2 1 1
17 35286 1 1 73 TYR HE1 H -6.802 -15.001 12.414 1.00 . A A . 73 TYR HE1 1 1
17 35287 1 1 73 TYR HE2 H -9.673 -13.213 9.814 1.00 . A A . 73 TYR HE2 1 1
17 35288 1 1 73 TYR HH H -9.493 -14.167 12.741 1.00 . A A . 73 TYR HH 1 1
17 35289 1 1 73 TYR N N -3.201 -12.934 7.441 1.00 . A A . 73 TYR N 1 1
17 35290 1 1 73 TYR O O -5.312 -13.737 5.858 1.00 . A A . 73 TYR O 1 1
17 35291 1 1 73 TYR OH O -9.366 -14.699 11.952 1.00 . A A . 73 TYR OH 1 1
17 35292 1 1 74 GLU C C -8.264 -15.998 6.953 1.00 . A A . 74 GLU C 1 1
17 35293 1 1 74 GLU CA C -6.825 -15.968 6.450 1.00 . A A . 74 GLU CA 1 1
17 35294 1 1 74 GLU CB C -6.328 -17.396 6.214 1.00 . A A . 74 GLU CB 1 1
17 35295 1 1 74 GLU CD C -4.991 -19.316 7.164 1.00 . A A . 74 GLU CD 1 1
17 35296 1 1 74 GLU CG C -5.817 -18.082 7.469 1.00 . A A . 74 GLU CG 1 1
17 35297 1 1 74 GLU H H -5.868 -15.585 8.301 1.00 . A A . 74 GLU H 1 1
17 35298 1 1 74 GLU HA H -6.802 -15.434 5.511 1.00 . A A . 74 GLU HA 1 1
17 35299 1 1 74 GLU HB2 H -7.141 -17.985 5.816 1.00 . A A . 74 GLU HB2 1 1
17 35300 1 1 74 GLU HB3 H -5.527 -17.371 5.490 1.00 . A A . 74 GLU HB3 1 1
17 35301 1 1 74 GLU HG2 H -5.205 -17.386 8.019 1.00 . A A . 74 GLU HG2 1 1
17 35302 1 1 74 GLU HG3 H -6.663 -18.374 8.075 1.00 . A A . 74 GLU HG3 1 1
17 35303 1 1 74 GLU N N -5.950 -15.263 7.380 1.00 . A A . 74 GLU N 1 1
17 35304 1 1 74 GLU O O -8.521 -16.187 8.141 1.00 . A A . 74 GLU O 1 1
17 35305 1 1 74 GLU OE1 O -5.558 -20.294 6.630 1.00 . A A . 74 GLU OE1 1 1
17 35306 1 1 74 GLU OE2 O -3.777 -19.307 7.458 1.00 . A A . 74 GLU OE2 1 1
17 35307 1 1 75 PHE C C -11.166 -17.254 6.271 1.00 . A A . 75 PHE C 1 1
17 35308 1 1 75 PHE CA C -10.618 -15.830 6.336 1.00 . A A . 75 PHE CA 1 1
17 35309 1 1 75 PHE CB C -11.377 -14.924 5.363 1.00 . A A . 75 PHE CB 1 1
17 35310 1 1 75 PHE CD1 C -11.055 -12.830 6.707 1.00 . A A . 75 PHE CD1 1 1
17 35311 1 1 75 PHE CD2 C -13.236 -13.318 5.876 1.00 . A A . 75 PHE CD2 1 1
17 35312 1 1 75 PHE CE1 C -11.532 -11.671 7.289 1.00 . A A . 75 PHE CE1 1 1
17 35313 1 1 75 PHE CE2 C -13.720 -12.161 6.456 1.00 . A A . 75 PHE CE2 1 1
17 35314 1 1 75 PHE CG C -11.900 -13.666 5.995 1.00 . A A . 75 PHE CG 1 1
17 35315 1 1 75 PHE CZ C -12.867 -11.337 7.164 1.00 . A A . 75 PHE CZ 1 1
17 35316 1 1 75 PHE H H -8.916 -15.680 5.097 1.00 . A A . 75 PHE H 1 1
17 35317 1 1 75 PHE HA H -10.742 -15.451 7.340 1.00 . A A . 75 PHE HA 1 1
17 35318 1 1 75 PHE HB2 H -10.716 -14.639 4.558 1.00 . A A . 75 PHE HB2 1 1
17 35319 1 1 75 PHE HB3 H -12.217 -15.467 4.957 1.00 . A A . 75 PHE HB3 1 1
17 35320 1 1 75 PHE HD1 H -10.011 -13.090 6.805 1.00 . A A . 75 PHE HD1 1 1
17 35321 1 1 75 PHE HD2 H -13.904 -13.963 5.325 1.00 . A A . 75 PHE HD2 1 1
17 35322 1 1 75 PHE HE1 H -10.864 -11.028 7.842 1.00 . A A . 75 PHE HE1 1 1
17 35323 1 1 75 PHE HE2 H -14.763 -11.903 6.356 1.00 . A A . 75 PHE HE2 1 1
17 35324 1 1 75 PHE HZ H -13.243 -10.432 7.618 1.00 . A A . 75 PHE HZ 1 1
17 35325 1 1 75 PHE N N -9.195 -15.818 6.025 1.00 . A A . 75 PHE N 1 1
17 35326 1 1 75 PHE O O -10.533 -18.140 5.701 1.00 . A A . 75 PHE O 1 1
17 35327 1 1 76 PRO C C -13.101 -19.403 5.463 1.00 . A A . 76 PRO C 1 1
17 35328 1 1 76 PRO CA C -12.989 -18.813 6.864 1.00 . A A . 76 PRO CA 1 1
17 35329 1 1 76 PRO CB C -14.384 -18.553 7.453 1.00 . A A . 76 PRO CB 1 1
17 35330 1 1 76 PRO CD C -13.171 -16.496 7.550 1.00 . A A . 76 PRO CD 1 1
17 35331 1 1 76 PRO CG C -14.553 -17.070 7.441 1.00 . A A . 76 PRO CG 1 1
17 35332 1 1 76 PRO HA H -12.452 -19.503 7.499 1.00 . A A . 76 PRO HA 1 1
17 35333 1 1 76 PRO HB2 H -15.131 -19.037 6.840 1.00 . A A . 76 PRO HB2 1 1
17 35334 1 1 76 PRO HB3 H -14.431 -18.944 8.458 1.00 . A A . 76 PRO HB3 1 1
17 35335 1 1 76 PRO HD2 H -13.115 -15.546 7.048 1.00 . A A . 76 PRO HD2 1 1
17 35336 1 1 76 PRO HD3 H -12.876 -16.402 8.584 1.00 . A A . 76 PRO HD3 1 1
17 35337 1 1 76 PRO HG2 H -15.015 -16.760 6.515 1.00 . A A . 76 PRO HG2 1 1
17 35338 1 1 76 PRO HG3 H -15.154 -16.761 8.283 1.00 . A A . 76 PRO HG3 1 1
17 35339 1 1 76 PRO N N -12.353 -17.493 6.858 1.00 . A A . 76 PRO N 1 1
17 35340 1 1 76 PRO O O -14.143 -19.299 4.816 1.00 . A A . 76 PRO O 1 1
17 35341 1 1 77 ASP C C -11.269 -19.695 2.671 1.00 . A A . 77 ASP C 1 1
17 35342 1 1 77 ASP CA C -11.921 -20.636 3.683 1.00 . A A . 77 ASP CA 1 1
17 35343 1 1 77 ASP CB C -13.300 -21.074 3.174 1.00 . A A . 77 ASP CB 1 1
17 35344 1 1 77 ASP CG C -13.215 -22.227 2.195 1.00 . A A . 77 ASP CG 1 1
17 35345 1 1 77 ASP H H -11.220 -20.036 5.593 1.00 . A A . 77 ASP H 1 1
17 35346 1 1 77 ASP HA H -11.296 -21.512 3.781 1.00 . A A . 77 ASP HA 1 1
17 35347 1 1 77 ASP HB2 H -13.904 -21.383 4.014 1.00 . A A . 77 ASP HB2 1 1
17 35348 1 1 77 ASP HB3 H -13.776 -20.240 2.681 1.00 . A A . 77 ASP HB3 1 1
17 35349 1 1 77 ASP N N -12.006 -20.012 5.010 1.00 . A A . 77 ASP N 1 1
17 35350 1 1 77 ASP O O -11.330 -19.929 1.464 1.00 . A A . 77 ASP O 1 1
17 35351 1 1 77 ASP OD1 O -12.123 -22.446 1.628 1.00 . A A . 77 ASP OD1 1 1
17 35352 1 1 77 ASP OD2 O -14.240 -22.912 1.994 1.00 . A A . 77 ASP OD2 1 1
17 35353 1 1 78 ARG C C -8.618 -17.269 2.904 1.00 . A A . 78 ARG C 1 1
17 35354 1 1 78 ARG CA C -9.969 -17.664 2.314 1.00 . A A . 78 ARG CA 1 1
17 35355 1 1 78 ARG CB C -10.843 -16.423 2.127 1.00 . A A . 78 ARG CB 1 1
17 35356 1 1 78 ARG CD C -11.385 -14.868 0.223 1.00 . A A . 78 ARG CD 1 1
17 35357 1 1 78 ARG CG C -10.289 -15.437 1.112 1.00 . A A . 78 ARG CG 1 1
17 35358 1 1 78 ARG CZ C -13.337 -14.005 1.470 1.00 . A A . 78 ARG CZ 1 1
17 35359 1 1 78 ARG H H -10.619 -18.504 4.140 1.00 . A A . 78 ARG H 1 1
17 35360 1 1 78 ARG HA H -9.806 -18.127 1.351 1.00 . A A . 78 ARG HA 1 1
17 35361 1 1 78 ARG HB2 H -11.823 -16.734 1.798 1.00 . A A . 78 ARG HB2 1 1
17 35362 1 1 78 ARG HB3 H -10.936 -15.917 3.076 1.00 . A A . 78 ARG HB3 1 1
17 35363 1 1 78 ARG HD2 H -10.930 -14.454 -0.665 1.00 . A A . 78 ARG HD2 1 1
17 35364 1 1 78 ARG HD3 H -12.054 -15.667 -0.058 1.00 . A A . 78 ARG HD3 1 1
17 35365 1 1 78 ARG HE H -11.753 -12.921 0.922 1.00 . A A . 78 ARG HE 1 1
17 35366 1 1 78 ARG HG2 H -9.810 -14.625 1.637 1.00 . A A . 78 ARG HG2 1 1
17 35367 1 1 78 ARG HG3 H -9.563 -15.943 0.491 1.00 . A A . 78 ARG HG3 1 1
17 35368 1 1 78 ARG HH11 H -13.456 -15.975 1.024 1.00 . A A . 78 ARG HH11 1 1
17 35369 1 1 78 ARG HH12 H -14.804 -15.330 1.895 1.00 . A A . 78 ARG HH12 1 1
17 35370 1 1 78 ARG HH21 H -13.526 -12.084 2.068 1.00 . A A . 78 ARG HH21 1 1
17 35371 1 1 78 ARG HH22 H -14.845 -13.126 2.487 1.00 . A A . 78 ARG HH22 1 1
17 35372 1 1 78 ARG N N -10.639 -18.635 3.170 1.00 . A A . 78 ARG N 1 1
17 35373 1 1 78 ARG NE N -12.148 -13.818 0.896 1.00 . A A . 78 ARG NE 1 1
17 35374 1 1 78 ARG NH1 N -13.912 -15.203 1.462 1.00 . A A . 78 ARG NH1 1 1
17 35375 1 1 78 ARG NH2 N -13.953 -12.989 2.057 1.00 . A A . 78 ARG NH2 1 1
17 35376 1 1 78 ARG O O -8.436 -17.284 4.119 1.00 . A A . 78 ARG O 1 1
17 35377 1 1 79 HIS C C -5.983 -15.135 1.961 1.00 . A A . 79 HIS C 1 1
17 35378 1 1 79 HIS CA C -6.341 -16.524 2.483 1.00 . A A . 79 HIS CA 1 1
17 35379 1 1 79 HIS CB C -5.301 -17.545 2.016 1.00 . A A . 79 HIS CB 1 1
17 35380 1 1 79 HIS CD2 C -4.439 -19.457 3.543 1.00 . A A . 79 HIS CD2 1 1
17 35381 1 1 79 HIS CE1 C -3.171 -18.259 4.871 1.00 . A A . 79 HIS CE1 1 1
17 35382 1 1 79 HIS CG C -4.528 -18.168 3.136 1.00 . A A . 79 HIS CG 1 1
17 35383 1 1 79 HIS H H -7.873 -16.929 1.080 1.00 . A A . 79 HIS H 1 1
17 35384 1 1 79 HIS HA H -6.346 -16.499 3.563 1.00 . A A . 79 HIS HA 1 1
17 35385 1 1 79 HIS HB2 H -5.801 -18.336 1.478 1.00 . A A . 79 HIS HB2 1 1
17 35386 1 1 79 HIS HB3 H -4.597 -17.058 1.355 1.00 . A A . 79 HIS HB3 1 1
17 35387 1 1 79 HIS HD1 H -3.574 -16.475 3.952 1.00 . A A . 79 HIS HD1 1 1
17 35388 1 1 79 HIS HD2 H -4.943 -20.305 3.100 1.00 . A A . 79 HIS HD2 1 1
17 35389 1 1 79 HIS HE1 H -2.494 -17.972 5.661 1.00 . A A . 79 HIS HE1 1 1
17 35390 1 1 79 HIS HE2 H -3.268 -20.295 5.070 1.00 . A A . 79 HIS HE2 1 1
17 35391 1 1 79 HIS N N -7.672 -16.919 2.038 1.00 . A A . 79 HIS N 1 1
17 35392 1 1 79 HIS ND1 N -3.722 -17.443 3.989 1.00 . A A . 79 HIS ND1 1 1
17 35393 1 1 79 HIS NE2 N -3.592 -19.486 4.622 1.00 . A A . 79 HIS NE2 1 1
17 35394 1 1 79 HIS O O -5.531 -14.987 0.826 1.00 . A A . 79 HIS O 1 1
17 35395 1 1 80 ILE C C -4.549 -12.302 3.010 1.00 . A A . 80 ILE C 1 1
17 35396 1 1 80 ILE CA C -5.882 -12.751 2.417 1.00 . A A . 80 ILE CA 1 1
17 35397 1 1 80 ILE CB C -7.000 -11.788 2.870 1.00 . A A . 80 ILE CB 1 1
17 35398 1 1 80 ILE CD1 C -7.733 -9.412 2.331 1.00 . A A . 80 ILE CD1 1 1
17 35399 1 1 80 ILE CG1 C -6.579 -10.340 2.640 1.00 . A A . 80 ILE CG1 1 1
17 35400 1 1 80 ILE CG2 C -7.345 -12.012 4.334 1.00 . A A . 80 ILE CG2 1 1
17 35401 1 1 80 ILE H H -6.544 -14.291 3.687 1.00 . A A . 80 ILE H 1 1
17 35402 1 1 80 ILE HA H -5.816 -12.711 1.339 1.00 . A A . 80 ILE HA 1 1
17 35403 1 1 80 ILE HB H -7.882 -11.995 2.282 1.00 . A A . 80 ILE HB 1 1
17 35404 1 1 80 ILE HD11 H -8.612 -9.741 2.863 1.00 . A A . 80 ILE HD11 1 1
17 35405 1 1 80 ILE HD12 H -7.929 -9.424 1.269 1.00 . A A . 80 ILE HD12 1 1
17 35406 1 1 80 ILE HD13 H -7.480 -8.408 2.639 1.00 . A A . 80 ILE HD13 1 1
17 35407 1 1 80 ILE HG12 H -6.088 -9.977 3.529 1.00 . A A . 80 ILE HG12 1 1
17 35408 1 1 80 ILE HG13 H -5.888 -10.305 1.812 1.00 . A A . 80 ILE HG13 1 1
17 35409 1 1 80 ILE HG21 H -6.448 -11.944 4.930 1.00 . A A . 80 ILE HG21 1 1
17 35410 1 1 80 ILE HG22 H -7.787 -12.990 4.455 1.00 . A A . 80 ILE HG22 1 1
17 35411 1 1 80 ILE HG23 H -8.048 -11.259 4.657 1.00 . A A . 80 ILE HG23 1 1
17 35412 1 1 80 ILE N N -6.185 -14.118 2.796 1.00 . A A . 80 ILE N 1 1
17 35413 1 1 80 ILE O O -4.417 -12.141 4.222 1.00 . A A . 80 ILE O 1 1
17 35414 1 1 81 THR C C -2.082 -10.162 2.377 1.00 . A A . 81 THR C 1 1
17 35415 1 1 81 THR CA C -2.243 -11.664 2.583 1.00 . A A . 81 THR CA 1 1
17 35416 1 1 81 THR CB C -1.154 -12.420 1.818 1.00 . A A . 81 THR CB 1 1
17 35417 1 1 81 THR CG2 C -0.290 -13.287 2.709 1.00 . A A . 81 THR CG2 1 1
17 35418 1 1 81 THR H H -3.728 -12.240 1.190 1.00 . A A . 81 THR H 1 1
17 35419 1 1 81 THR HA H -2.153 -11.884 3.636 1.00 . A A . 81 THR HA 1 1
17 35420 1 1 81 THR HB H -0.508 -11.705 1.327 1.00 . A A . 81 THR HB 1 1
17 35421 1 1 81 THR HG1 H -1.028 -13.759 0.393 1.00 . A A . 81 THR HG1 1 1
17 35422 1 1 81 THR HG21 H 0.074 -12.701 3.538 1.00 . A A . 81 THR HG21 1 1
17 35423 1 1 81 THR HG22 H 0.547 -13.666 2.139 1.00 . A A . 81 THR HG22 1 1
17 35424 1 1 81 THR HG23 H -0.875 -14.115 3.081 1.00 . A A . 81 THR HG23 1 1
17 35425 1 1 81 THR N N -3.563 -12.098 2.146 1.00 . A A . 81 THR N 1 1
17 35426 1 1 81 THR O O -2.389 -9.640 1.307 1.00 . A A . 81 THR O 1 1
17 35427 1 1 81 THR OG1 O -1.722 -13.257 0.826 1.00 . A A . 81 THR OG1 1 1
17 35428 1 1 82 LEU C C 0.020 -7.641 3.678 1.00 . A A . 82 LEU C 1 1
17 35429 1 1 82 LEU CA C -1.411 -8.026 3.317 1.00 . A A . 82 LEU CA 1 1
17 35430 1 1 82 LEU CB C -2.396 -7.303 4.244 1.00 . A A . 82 LEU CB 1 1
17 35431 1 1 82 LEU CD1 C -2.526 -5.484 2.505 1.00 . A A . 82 LEU CD1 1 1
17 35432 1 1 82 LEU CD2 C -4.529 -6.900 2.986 1.00 . A A . 82 LEU CD2 1 1
17 35433 1 1 82 LEU CG C -3.287 -6.249 3.575 1.00 . A A . 82 LEU CG 1 1
17 35434 1 1 82 LEU H H -1.377 -9.935 4.236 1.00 . A A . 82 LEU H 1 1
17 35435 1 1 82 LEU HA H -1.605 -7.730 2.298 1.00 . A A . 82 LEU HA 1 1
17 35436 1 1 82 LEU HB2 H -3.035 -8.046 4.698 1.00 . A A . 82 LEU HB2 1 1
17 35437 1 1 82 LEU HB3 H -1.831 -6.818 5.026 1.00 . A A . 82 LEU HB3 1 1
17 35438 1 1 82 LEU HD11 H -3.048 -4.566 2.278 1.00 . A A . 82 LEU HD11 1 1
17 35439 1 1 82 LEU HD12 H -2.457 -6.088 1.613 1.00 . A A . 82 LEU HD12 1 1
17 35440 1 1 82 LEU HD13 H -1.534 -5.256 2.863 1.00 . A A . 82 LEU HD13 1 1
17 35441 1 1 82 LEU HD21 H -5.198 -6.133 2.623 1.00 . A A . 82 LEU HD21 1 1
17 35442 1 1 82 LEU HD22 H -5.027 -7.481 3.748 1.00 . A A . 82 LEU HD22 1 1
17 35443 1 1 82 LEU HD23 H -4.244 -7.545 2.169 1.00 . A A . 82 LEU HD23 1 1
17 35444 1 1 82 LEU HG H -3.609 -5.539 4.321 1.00 . A A . 82 LEU HG 1 1
17 35445 1 1 82 LEU N N -1.603 -9.468 3.405 1.00 . A A . 82 LEU N 1 1
17 35446 1 1 82 LEU O O 0.447 -7.800 4.822 1.00 . A A . 82 LEU O 1 1
17 35447 1 1 83 TRP C C 2.254 -5.185 2.787 1.00 . A A . 83 TRP C 1 1
17 35448 1 1 83 TRP CA C 2.137 -6.703 2.916 1.00 . A A . 83 TRP CA 1 1
17 35449 1 1 83 TRP CB C 3.089 -7.362 1.905 1.00 . A A . 83 TRP CB 1 1
17 35450 1 1 83 TRP CD1 C 1.909 -9.643 2.191 1.00 . A A . 83 TRP CD1 1 1
17 35451 1 1 83 TRP CD2 C 3.394 -9.563 0.518 1.00 . A A . 83 TRP CD2 1 1
17 35452 1 1 83 TRP CE2 C 2.832 -10.853 0.559 1.00 . A A . 83 TRP CE2 1 1
17 35453 1 1 83 TRP CE3 C 4.354 -9.279 -0.457 1.00 . A A . 83 TRP CE3 1 1
17 35454 1 1 83 TRP CG C 2.788 -8.799 1.570 1.00 . A A . 83 TRP CG 1 1
17 35455 1 1 83 TRP CH2 C 4.142 -11.549 -1.277 1.00 . A A . 83 TRP CH2 1 1
17 35456 1 1 83 TRP CZ2 C 3.201 -11.855 -0.334 1.00 . A A . 83 TRP CZ2 1 1
17 35457 1 1 83 TRP CZ3 C 4.718 -10.275 -1.343 1.00 . A A . 83 TRP CZ3 1 1
17 35458 1 1 83 TRP H H 0.359 -7.013 1.807 1.00 . A A . 83 TRP H 1 1
17 35459 1 1 83 TRP HA H 2.422 -6.995 3.915 1.00 . A A . 83 TRP HA 1 1
17 35460 1 1 83 TRP HB2 H 3.056 -6.802 0.983 1.00 . A A . 83 TRP HB2 1 1
17 35461 1 1 83 TRP HB3 H 4.094 -7.318 2.300 1.00 . A A . 83 TRP HB3 1 1
17 35462 1 1 83 TRP HD1 H 1.293 -9.371 3.027 1.00 . A A . 83 TRP HD1 1 1
17 35463 1 1 83 TRP HE1 H 1.388 -11.648 1.853 1.00 . A A . 83 TRP HE1 1 1
17 35464 1 1 83 TRP HE3 H 4.809 -8.302 -0.524 1.00 . A A . 83 TRP HE3 1 1
17 35465 1 1 83 TRP HH2 H 4.458 -12.296 -1.989 1.00 . A A . 83 TRP HH2 1 1
17 35466 1 1 83 TRP HZ2 H 2.766 -12.843 -0.296 1.00 . A A . 83 TRP HZ2 1 1
17 35467 1 1 83 TRP HZ3 H 5.459 -10.073 -2.103 1.00 . A A . 83 TRP HZ3 1 1
17 35468 1 1 83 TRP N N 0.756 -7.122 2.697 1.00 . A A . 83 TRP N 1 1
17 35469 1 1 83 TRP NE1 N 1.931 -10.877 1.588 1.00 . A A . 83 TRP NE1 1 1
17 35470 1 1 83 TRP O O 1.911 -4.621 1.750 1.00 . A A . 83 TRP O 1 1
17 35471 1 1 84 PHE C C 4.380 -2.701 3.653 1.00 . A A . 84 PHE C 1 1
17 35472 1 1 84 PHE CA C 2.903 -3.070 3.792 1.00 . A A . 84 PHE CA 1 1
17 35473 1 1 84 PHE CB C 2.300 -2.406 5.041 1.00 . A A . 84 PHE CB 1 1
17 35474 1 1 84 PHE CD1 C 0.181 -3.767 4.921 1.00 . A A . 84 PHE CD1 1 1
17 35475 1 1 84 PHE CD2 C 0.010 -1.460 5.512 1.00 . A A . 84 PHE CD2 1 1
17 35476 1 1 84 PHE CE1 C -1.191 -3.896 5.025 1.00 . A A . 84 PHE CE1 1 1
17 35477 1 1 84 PHE CE2 C -1.362 -1.588 5.618 1.00 . A A . 84 PHE CE2 1 1
17 35478 1 1 84 PHE CG C 0.802 -2.549 5.161 1.00 . A A . 84 PHE CG 1 1
17 35479 1 1 84 PHE CZ C -1.962 -2.807 5.374 1.00 . A A . 84 PHE CZ 1 1
17 35480 1 1 84 PHE H H 3.012 -5.016 4.635 1.00 . A A . 84 PHE H 1 1
17 35481 1 1 84 PHE HA H 2.378 -2.715 2.922 1.00 . A A . 84 PHE HA 1 1
17 35482 1 1 84 PHE HB2 H 2.745 -2.837 5.920 1.00 . A A . 84 PHE HB2 1 1
17 35483 1 1 84 PHE HB3 H 2.527 -1.350 5.015 1.00 . A A . 84 PHE HB3 1 1
17 35484 1 1 84 PHE HD1 H 0.777 -4.622 4.652 1.00 . A A . 84 PHE HD1 1 1
17 35485 1 1 84 PHE HD2 H 0.474 -0.503 5.709 1.00 . A A . 84 PHE HD2 1 1
17 35486 1 1 84 PHE HE1 H -1.658 -4.851 4.836 1.00 . A A . 84 PHE HE1 1 1
17 35487 1 1 84 PHE HE2 H -1.965 -0.735 5.891 1.00 . A A . 84 PHE HE2 1 1
17 35488 1 1 84 PHE HZ H -3.034 -2.909 5.454 1.00 . A A . 84 PHE HZ 1 1
17 35489 1 1 84 PHE N N 2.745 -4.522 3.831 1.00 . A A . 84 PHE N 1 1
17 35490 1 1 84 PHE O O 5.193 -3.013 4.526 1.00 . A A . 84 PHE O 1 1
17 35491 1 1 85 TRP C C 6.378 -0.222 2.722 1.00 . A A . 85 TRP C 1 1
17 35492 1 1 85 TRP CA C 6.105 -1.657 2.272 1.00 . A A . 85 TRP CA 1 1
17 35493 1 1 85 TRP CB C 6.412 -1.798 0.780 1.00 . A A . 85 TRP CB 1 1
17 35494 1 1 85 TRP CD1 C 5.215 -3.993 0.221 1.00 . A A . 85 TRP CD1 1 1
17 35495 1 1 85 TRP CD2 C 7.412 -4.011 -0.206 1.00 . A A . 85 TRP CD2 1 1
17 35496 1 1 85 TRP CE2 C 6.878 -5.267 -0.553 1.00 . A A . 85 TRP CE2 1 1
17 35497 1 1 85 TRP CE3 C 8.781 -3.789 -0.388 1.00 . A A . 85 TRP CE3 1 1
17 35498 1 1 85 TRP CG C 6.332 -3.211 0.288 1.00 . A A . 85 TRP CG 1 1
17 35499 1 1 85 TRP CH2 C 8.997 -6.047 -1.240 1.00 . A A . 85 TRP CH2 1 1
17 35500 1 1 85 TRP CZ2 C 7.662 -6.293 -1.072 1.00 . A A . 85 TRP CZ2 1 1
17 35501 1 1 85 TRP CZ3 C 9.559 -4.809 -0.903 1.00 . A A . 85 TRP CZ3 1 1
17 35502 1 1 85 TRP H H 4.032 -1.846 1.880 1.00 . A A . 85 TRP H 1 1
17 35503 1 1 85 TRP HA H 6.747 -2.323 2.820 1.00 . A A . 85 TRP HA 1 1
17 35504 1 1 85 TRP HB2 H 5.705 -1.208 0.215 1.00 . A A . 85 TRP HB2 1 1
17 35505 1 1 85 TRP HB3 H 7.412 -1.434 0.589 1.00 . A A . 85 TRP HB3 1 1
17 35506 1 1 85 TRP HD1 H 4.229 -3.674 0.526 1.00 . A A . 85 TRP HD1 1 1
17 35507 1 1 85 TRP HE1 H 4.904 -5.967 -0.427 1.00 . A A . 85 TRP HE1 1 1
17 35508 1 1 85 TRP HE3 H 9.232 -2.842 -0.134 1.00 . A A . 85 TRP HE3 1 1
17 35509 1 1 85 TRP HH2 H 9.644 -6.816 -1.638 1.00 . A A . 85 TRP HH2 1 1
17 35510 1 1 85 TRP HZ2 H 7.245 -7.253 -1.337 1.00 . A A . 85 TRP HZ2 1 1
17 35511 1 1 85 TRP HZ3 H 10.618 -4.656 -1.050 1.00 . A A . 85 TRP HZ3 1 1
17 35512 1 1 85 TRP N N 4.724 -2.053 2.542 1.00 . A A . 85 TRP N 1 1
17 35513 1 1 85 TRP NE1 N 5.534 -5.230 -0.284 1.00 . A A . 85 TRP NE1 1 1
17 35514 1 1 85 TRP O O 5.487 0.627 2.693 1.00 . A A . 85 TRP O 1 1
17 35515 1 1 86 LEU C C 8.813 2.113 2.530 1.00 . A A . 86 LEU C 1 1
17 35516 1 1 86 LEU CA C 8.004 1.372 3.598 1.00 . A A . 86 LEU CA 1 1
17 35517 1 1 86 LEU CB C 8.812 1.268 4.892 1.00 . A A . 86 LEU CB 1 1
17 35518 1 1 86 LEU CD1 C 8.334 3.588 5.718 1.00 . A A . 86 LEU CD1 1 1
17 35519 1 1 86 LEU CD2 C 10.310 2.332 6.598 1.00 . A A . 86 LEU CD2 1 1
17 35520 1 1 86 LEU CG C 9.424 2.581 5.386 1.00 . A A . 86 LEU CG 1 1
17 35521 1 1 86 LEU H H 8.283 -0.675 3.141 1.00 . A A . 86 LEU H 1 1
17 35522 1 1 86 LEU HA H 7.100 1.926 3.799 1.00 . A A . 86 LEU HA 1 1
17 35523 1 1 86 LEU HB2 H 8.158 0.888 5.663 1.00 . A A . 86 LEU HB2 1 1
17 35524 1 1 86 LEU HB3 H 9.610 0.559 4.736 1.00 . A A . 86 LEU HB3 1 1
17 35525 1 1 86 LEU HD11 H 8.659 4.577 5.433 1.00 . A A . 86 LEU HD11 1 1
17 35526 1 1 86 LEU HD12 H 8.134 3.565 6.779 1.00 . A A . 86 LEU HD12 1 1
17 35527 1 1 86 LEU HD13 H 7.434 3.335 5.176 1.00 . A A . 86 LEU HD13 1 1
17 35528 1 1 86 LEU HD21 H 10.923 3.202 6.781 1.00 . A A . 86 LEU HD21 1 1
17 35529 1 1 86 LEU HD22 H 10.945 1.478 6.411 1.00 . A A . 86 LEU HD22 1 1
17 35530 1 1 86 LEU HD23 H 9.691 2.139 7.462 1.00 . A A . 86 LEU HD23 1 1
17 35531 1 1 86 LEU HG H 10.039 3.000 4.602 1.00 . A A . 86 LEU HG 1 1
17 35532 1 1 86 LEU N N 7.617 0.041 3.141 1.00 . A A . 86 LEU N 1 1
17 35533 1 1 86 LEU O O 10.002 1.861 2.339 1.00 . A A . 86 LEU O 1 1
17 35534 1 1 87 VAL C C 9.477 5.043 1.379 1.00 . A A . 87 VAL C 1 1
17 35535 1 1 87 VAL CA C 8.756 3.852 0.799 1.00 . A A . 87 VAL CA 1 1
17 35536 1 1 87 VAL CB C 7.694 4.371 -0.157 1.00 . A A . 87 VAL CB 1 1
17 35537 1 1 87 VAL CG1 C 8.320 5.088 -1.341 1.00 . A A . 87 VAL CG1 1 1
17 35538 1 1 87 VAL CG2 C 6.799 3.226 -0.599 1.00 . A A . 87 VAL CG2 1 1
17 35539 1 1 87 VAL H H 7.205 3.188 2.072 1.00 . A A . 87 VAL H 1 1
17 35540 1 1 87 VAL HA H 9.453 3.240 0.246 1.00 . A A . 87 VAL HA 1 1
17 35541 1 1 87 VAL HB H 7.105 5.089 0.383 1.00 . A A . 87 VAL HB 1 1
17 35542 1 1 87 VAL HG11 H 9.303 4.688 -1.525 1.00 . A A . 87 VAL HG11 1 1
17 35543 1 1 87 VAL HG12 H 8.398 6.142 -1.123 1.00 . A A . 87 VAL HG12 1 1
17 35544 1 1 87 VAL HG13 H 7.701 4.946 -2.214 1.00 . A A . 87 VAL HG13 1 1
17 35545 1 1 87 VAL HG21 H 5.857 3.280 -0.077 1.00 . A A . 87 VAL HG21 1 1
17 35546 1 1 87 VAL HG22 H 7.287 2.282 -0.369 1.00 . A A . 87 VAL HG22 1 1
17 35547 1 1 87 VAL HG23 H 6.628 3.290 -1.663 1.00 . A A . 87 VAL HG23 1 1
17 35548 1 1 87 VAL N N 8.149 3.038 1.853 1.00 . A A . 87 VAL N 1 1
17 35549 1 1 87 VAL O O 9.050 5.585 2.397 1.00 . A A . 87 VAL O 1 1
17 35550 1 1 88 GLU C C 11.388 7.821 0.400 1.00 . A A . 88 GLU C 1 1
17 35551 1 1 88 GLU CA C 11.325 6.575 1.306 1.00 . A A . 88 GLU CA 1 1
17 35552 1 1 88 GLU CB C 12.741 6.146 1.694 1.00 . A A . 88 GLU CB 1 1
17 35553 1 1 88 GLU CD C 14.745 4.712 1.143 1.00 . A A . 88 GLU CD 1 1
17 35554 1 1 88 GLU CG C 13.426 5.276 0.654 1.00 . A A . 88 GLU CG 1 1
17 35555 1 1 88 GLU H H 10.908 4.967 -0.044 1.00 . A A . 88 GLU H 1 1
17 35556 1 1 88 GLU HA H 10.805 6.858 2.206 1.00 . A A . 88 GLU HA 1 1
17 35557 1 1 88 GLU HB2 H 13.343 7.029 1.845 1.00 . A A . 88 GLU HB2 1 1
17 35558 1 1 88 GLU HB3 H 12.694 5.591 2.619 1.00 . A A . 88 GLU HB3 1 1
17 35559 1 1 88 GLU HG2 H 12.772 4.455 0.401 1.00 . A A . 88 GLU HG2 1 1
17 35560 1 1 88 GLU HG3 H 13.611 5.872 -0.229 1.00 . A A . 88 GLU HG3 1 1
17 35561 1 1 88 GLU N N 10.584 5.445 0.761 1.00 . A A . 88 GLU N 1 1
17 35562 1 1 88 GLU O O 11.711 8.899 0.895 1.00 . A A . 88 GLU O 1 1
17 35563 1 1 88 GLU OE1 O 15.659 5.509 1.441 1.00 . A A . 88 GLU OE1 1 1
17 35564 1 1 88 GLU OE2 O 14.864 3.470 1.228 1.00 . A A . 88 GLU OE2 1 1
17 35565 1 1 89 ARG C C 10.425 8.703 -3.086 1.00 . A A . 89 ARG C 1 1
17 35566 1 1 89 ARG CA C 11.183 8.899 -1.777 1.00 . A A . 89 ARG CA 1 1
17 35567 1 1 89 ARG CB C 12.642 9.278 -2.110 1.00 . A A . 89 ARG CB 1 1
17 35568 1 1 89 ARG CD C 14.265 9.621 -0.191 1.00 . A A . 89 ARG CD 1 1
17 35569 1 1 89 ARG CG C 13.714 8.644 -1.225 1.00 . A A . 89 ARG CG 1 1
17 35570 1 1 89 ARG CZ C 13.663 11.845 0.692 1.00 . A A . 89 ARG CZ 1 1
17 35571 1 1 89 ARG H H 10.844 6.844 -1.287 1.00 . A A . 89 ARG H 1 1
17 35572 1 1 89 ARG HA H 10.729 9.720 -1.242 1.00 . A A . 89 ARG HA 1 1
17 35573 1 1 89 ARG HB2 H 12.847 8.988 -3.129 1.00 . A A . 89 ARG HB2 1 1
17 35574 1 1 89 ARG HB3 H 12.740 10.352 -2.034 1.00 . A A . 89 ARG HB3 1 1
17 35575 1 1 89 ARG HD2 H 14.518 9.070 0.703 1.00 . A A . 89 ARG HD2 1 1
17 35576 1 1 89 ARG HD3 H 15.158 10.078 -0.592 1.00 . A A . 89 ARG HD3 1 1
17 35577 1 1 89 ARG HE H 12.363 10.501 -0.003 1.00 . A A . 89 ARG HE 1 1
17 35578 1 1 89 ARG HG2 H 13.300 7.791 -0.716 1.00 . A A . 89 ARG HG2 1 1
17 35579 1 1 89 ARG HG3 H 14.527 8.318 -1.856 1.00 . A A . 89 ARG HG3 1 1
17 35580 1 1 89 ARG HH11 H 15.646 11.442 0.721 1.00 . A A . 89 ARG HH11 1 1
17 35581 1 1 89 ARG HH12 H 15.196 12.998 1.334 1.00 . A A . 89 ARG HH12 1 1
17 35582 1 1 89 ARG HH21 H 11.771 12.546 0.805 1.00 . A A . 89 ARG HH21 1 1
17 35583 1 1 89 ARG HH22 H 12.998 13.624 1.382 1.00 . A A . 89 ARG HH22 1 1
17 35584 1 1 89 ARG N N 11.106 7.712 -0.906 1.00 . A A . 89 ARG N 1 1
17 35585 1 1 89 ARG NE N 13.312 10.675 0.162 1.00 . A A . 89 ARG NE 1 1
17 35586 1 1 89 ARG NH1 N 14.940 12.117 0.935 1.00 . A A . 89 ARG NH1 1 1
17 35587 1 1 89 ARG NH2 N 12.735 12.745 0.983 1.00 . A A . 89 ARG NH2 1 1
17 35588 1 1 89 ARG O O 10.088 7.583 -3.452 1.00 . A A . 89 ARG O 1 1
17 35589 1 1 90 TRP C C 9.837 11.016 -5.923 1.00 . A A . 90 TRP C 1 1
17 35590 1 1 90 TRP CA C 9.500 9.777 -5.090 1.00 . A A . 90 TRP CA 1 1
17 35591 1 1 90 TRP CB C 7.987 9.619 -4.898 1.00 . A A . 90 TRP CB 1 1
17 35592 1 1 90 TRP CD1 C 7.076 11.932 -5.544 1.00 . A A . 90 TRP CD1 1 1
17 35593 1 1 90 TRP CD2 C 6.511 11.254 -3.487 1.00 . A A . 90 TRP CD2 1 1
17 35594 1 1 90 TRP CE2 C 5.940 12.519 -3.714 1.00 . A A . 90 TRP CE2 1 1
17 35595 1 1 90 TRP CE3 C 6.291 10.625 -2.258 1.00 . A A . 90 TRP CE3 1 1
17 35596 1 1 90 TRP CG C 7.235 10.895 -4.668 1.00 . A A . 90 TRP CG 1 1
17 35597 1 1 90 TRP CH2 C 4.959 12.527 -1.569 1.00 . A A . 90 TRP CH2 1 1
17 35598 1 1 90 TRP CZ2 C 5.162 13.166 -2.761 1.00 . A A . 90 TRP CZ2 1 1
17 35599 1 1 90 TRP CZ3 C 5.516 11.268 -1.311 1.00 . A A . 90 TRP CZ3 1 1
17 35600 1 1 90 TRP H H 10.504 10.672 -3.452 1.00 . A A . 90 TRP H 1 1
17 35601 1 1 90 TRP HA H 9.863 8.920 -5.620 1.00 . A A . 90 TRP HA 1 1
17 35602 1 1 90 TRP HB2 H 7.573 9.153 -5.777 1.00 . A A . 90 TRP HB2 1 1
17 35603 1 1 90 TRP HB3 H 7.813 8.976 -4.048 1.00 . A A . 90 TRP HB3 1 1
17 35604 1 1 90 TRP HD1 H 7.508 11.963 -6.534 1.00 . A A . 90 TRP HD1 1 1
17 35605 1 1 90 TRP HE1 H 6.041 13.755 -5.409 1.00 . A A . 90 TRP HE1 1 1
17 35606 1 1 90 TRP HE3 H 6.719 9.656 -2.040 1.00 . A A . 90 TRP HE3 1 1
17 35607 1 1 90 TRP HH2 H 4.360 12.993 -0.801 1.00 . A A . 90 TRP HH2 1 1
17 35608 1 1 90 TRP HZ2 H 4.728 14.136 -2.943 1.00 . A A . 90 TRP HZ2 1 1
17 35609 1 1 90 TRP HZ3 H 5.333 10.798 -0.356 1.00 . A A . 90 TRP HZ3 1 1
17 35610 1 1 90 TRP N N 10.188 9.811 -3.798 1.00 . A A . 90 TRP N 1 1
17 35611 1 1 90 TRP NE1 N 6.300 12.913 -4.978 1.00 . A A . 90 TRP NE1 1 1
17 35612 1 1 90 TRP O O 9.756 12.141 -5.431 1.00 . A A . 90 TRP O 1 1
17 35613 1 1 91 GLU C C 9.435 12.279 -8.995 1.00 . A A . 91 GLU C 1 1
17 35614 1 1 91 GLU CA C 10.586 11.923 -8.058 1.00 . A A . 91 GLU CA 1 1
17 35615 1 1 91 GLU CB C 11.838 11.586 -8.873 1.00 . A A . 91 GLU CB 1 1
17 35616 1 1 91 GLU CD C 13.472 12.649 -7.266 1.00 . A A . 91 GLU CD 1 1
17 35617 1 1 91 GLU CG C 12.968 12.587 -8.695 1.00 . A A . 91 GLU CG 1 1
17 35618 1 1 91 GLU H H 10.293 9.885 -7.535 1.00 . A A . 91 GLU H 1 1
17 35619 1 1 91 GLU HA H 10.797 12.776 -7.431 1.00 . A A . 91 GLU HA 1 1
17 35620 1 1 91 GLU HB2 H 12.198 10.615 -8.573 1.00 . A A . 91 GLU HB2 1 1
17 35621 1 1 91 GLU HB3 H 11.577 11.556 -9.921 1.00 . A A . 91 GLU HB3 1 1
17 35622 1 1 91 GLU HG2 H 13.788 12.300 -9.336 1.00 . A A . 91 GLU HG2 1 1
17 35623 1 1 91 GLU HG3 H 12.613 13.565 -8.980 1.00 . A A . 91 GLU HG3 1 1
17 35624 1 1 91 GLU N N 10.231 10.807 -7.186 1.00 . A A . 91 GLU N 1 1
17 35625 1 1 91 GLU O O 8.527 11.478 -9.214 1.00 . A A . 91 GLU O 1 1
17 35626 1 1 91 GLU OE1 O 12.701 12.294 -6.349 1.00 . A A . 91 GLU OE1 1 1
17 35627 1 1 91 GLU OE2 O 14.636 13.054 -7.065 1.00 . A A . 91 GLU OE2 1 1
17 35628 1 1 92 GLY C C 7.108 14.121 -9.773 1.00 . A A . 92 GLY C 1 1
17 35629 1 1 92 GLY CA C 8.448 13.935 -10.459 1.00 . A A . 92 GLY CA 1 1
17 35630 1 1 92 GLY H H 10.237 14.081 -9.337 1.00 . A A . 92 GLY H 1 1
17 35631 1 1 92 GLY HA2 H 8.749 14.875 -10.896 1.00 . A A . 92 GLY HA2 1 1
17 35632 1 1 92 GLY HA3 H 8.338 13.204 -11.247 1.00 . A A . 92 GLY HA3 1 1
17 35633 1 1 92 GLY N N 9.485 13.488 -9.548 1.00 . A A . 92 GLY N 1 1
17 35634 1 1 92 GLY O O 7.014 14.803 -8.753 1.00 . A A . 92 GLY O 1 1
17 35635 1 1 93 GLU C C 4.134 12.216 -9.580 1.00 . A A . 93 GLU C 1 1
17 35636 1 1 93 GLU CA C 4.727 13.609 -9.781 1.00 . A A . 93 GLU CA 1 1
17 35637 1 1 93 GLU CB C 3.825 14.430 -10.706 1.00 . A A . 93 GLU CB 1 1
17 35638 1 1 93 GLU CD C 1.634 15.654 -10.983 1.00 . A A . 93 GLU CD 1 1
17 35639 1 1 93 GLU CG C 2.588 14.981 -10.016 1.00 . A A . 93 GLU CG 1 1
17 35640 1 1 93 GLU H H 6.214 12.982 -11.151 1.00 . A A . 93 GLU H 1 1
17 35641 1 1 93 GLU HA H 4.799 14.106 -8.827 1.00 . A A . 93 GLU HA 1 1
17 35642 1 1 93 GLU HB2 H 4.394 15.261 -11.097 1.00 . A A . 93 GLU HB2 1 1
17 35643 1 1 93 GLU HB3 H 3.507 13.805 -11.527 1.00 . A A . 93 GLU HB3 1 1
17 35644 1 1 93 GLU HG2 H 2.069 14.168 -9.531 1.00 . A A . 93 GLU HG2 1 1
17 35645 1 1 93 GLU HG3 H 2.896 15.705 -9.275 1.00 . A A . 93 GLU HG3 1 1
17 35646 1 1 93 GLU N N 6.070 13.513 -10.339 1.00 . A A . 93 GLU N 1 1
17 35647 1 1 93 GLU O O 4.124 11.406 -10.505 1.00 . A A . 93 GLU O 1 1
17 35648 1 1 93 GLU OE1 O 0.813 14.942 -11.598 1.00 . A A . 93 GLU OE1 1 1
17 35649 1 1 93 GLU OE2 O 1.708 16.893 -11.126 1.00 . A A . 93 GLU OE2 1 1
17 35650 1 1 94 PRO C C 1.648 10.453 -8.634 1.00 . A A . 94 PRO C 1 1
17 35651 1 1 94 PRO CA C 3.047 10.607 -8.070 1.00 . A A . 94 PRO CA 1 1
17 35652 1 1 94 PRO CB C 3.001 10.558 -6.533 1.00 . A A . 94 PRO CB 1 1
17 35653 1 1 94 PRO CD C 3.587 12.783 -7.198 1.00 . A A . 94 PRO CD 1 1
17 35654 1 1 94 PRO CG C 3.673 11.806 -6.063 1.00 . A A . 94 PRO CG 1 1
17 35655 1 1 94 PRO HA H 3.664 9.805 -8.436 1.00 . A A . 94 PRO HA 1 1
17 35656 1 1 94 PRO HB2 H 1.973 10.522 -6.206 1.00 . A A . 94 PRO HB2 1 1
17 35657 1 1 94 PRO HB3 H 3.522 9.679 -6.186 1.00 . A A . 94 PRO HB3 1 1
17 35658 1 1 94 PRO HD2 H 2.653 13.323 -7.161 1.00 . A A . 94 PRO HD2 1 1
17 35659 1 1 94 PRO HD3 H 4.425 13.459 -7.181 1.00 . A A . 94 PRO HD3 1 1
17 35660 1 1 94 PRO HG2 H 3.161 12.194 -5.195 1.00 . A A . 94 PRO HG2 1 1
17 35661 1 1 94 PRO HG3 H 4.702 11.594 -5.828 1.00 . A A . 94 PRO HG3 1 1
17 35662 1 1 94 PRO N N 3.634 11.908 -8.369 1.00 . A A . 94 PRO N 1 1
17 35663 1 1 94 PRO O O 0.775 11.286 -8.387 1.00 . A A . 94 PRO O 1 1
17 35664 1 1 95 TRP C C -0.271 7.655 -9.662 1.00 . A A . 95 TRP C 1 1
17 35665 1 1 95 TRP CA C 0.111 9.099 -9.910 1.00 . A A . 95 TRP CA 1 1
17 35666 1 1 95 TRP CB C 0.036 9.394 -11.409 1.00 . A A . 95 TRP CB 1 1
17 35667 1 1 95 TRP CD1 C 2.396 9.705 -12.340 1.00 . A A . 95 TRP CD1 1 1
17 35668 1 1 95 TRP CD2 C 1.408 7.819 -13.023 1.00 . A A . 95 TRP CD2 1 1
17 35669 1 1 95 TRP CE2 C 2.677 7.907 -13.631 1.00 . A A . 95 TRP CE2 1 1
17 35670 1 1 95 TRP CE3 C 0.609 6.703 -13.299 1.00 . A A . 95 TRP CE3 1 1
17 35671 1 1 95 TRP CG C 1.244 8.997 -12.213 1.00 . A A . 95 TRP CG 1 1
17 35672 1 1 95 TRP CH2 C 2.351 5.855 -14.757 1.00 . A A . 95 TRP CH2 1 1
17 35673 1 1 95 TRP CZ2 C 3.156 6.930 -14.503 1.00 . A A . 95 TRP CZ2 1 1
17 35674 1 1 95 TRP CZ3 C 1.090 5.733 -14.160 1.00 . A A . 95 TRP CZ3 1 1
17 35675 1 1 95 TRP H H 2.150 8.724 -9.499 1.00 . A A . 95 TRP H 1 1
17 35676 1 1 95 TRP HA H -0.588 9.740 -9.391 1.00 . A A . 95 TRP HA 1 1
17 35677 1 1 95 TRP HB2 H -0.812 8.869 -11.822 1.00 . A A . 95 TRP HB2 1 1
17 35678 1 1 95 TRP HB3 H -0.114 10.455 -11.544 1.00 . A A . 95 TRP HB3 1 1
17 35679 1 1 95 TRP HD1 H 2.581 10.633 -11.837 1.00 . A A . 95 TRP HD1 1 1
17 35680 1 1 95 TRP HE1 H 4.152 9.393 -13.455 1.00 . A A . 95 TRP HE1 1 1
17 35681 1 1 95 TRP HE3 H -0.357 6.578 -12.837 1.00 . A A . 95 TRP HE3 1 1
17 35682 1 1 95 TRP HH2 H 2.685 5.073 -15.423 1.00 . A A . 95 TRP HH2 1 1
17 35683 1 1 95 TRP HZ2 H 4.127 7.010 -14.971 1.00 . A A . 95 TRP HZ2 1 1
17 35684 1 1 95 TRP HZ3 H 0.484 4.869 -14.387 1.00 . A A . 95 TRP HZ3 1 1
17 35685 1 1 95 TRP N N 1.425 9.369 -9.359 1.00 . A A . 95 TRP N 1 1
17 35686 1 1 95 TRP NE1 N 3.261 9.069 -13.198 1.00 . A A . 95 TRP NE1 1 1
17 35687 1 1 95 TRP O O -1.243 7.366 -8.964 1.00 . A A . 95 TRP O 1 1
17 35688 1 1 96 GLY C C -1.064 4.902 -10.680 1.00 . A A . 96 GLY C 1 1
17 35689 1 1 96 GLY CA C 0.258 5.337 -10.072 1.00 . A A . 96 GLY CA 1 1
17 35690 1 1 96 GLY H H 1.278 7.062 -10.773 1.00 . A A . 96 GLY H 1 1
17 35691 1 1 96 GLY HA2 H 1.057 4.782 -10.540 1.00 . A A . 96 GLY HA2 1 1
17 35692 1 1 96 GLY HA3 H 0.245 5.110 -9.018 1.00 . A A . 96 GLY HA3 1 1
17 35693 1 1 96 GLY N N 0.512 6.755 -10.236 1.00 . A A . 96 GLY N 1 1
17 35694 1 1 96 GLY O O -1.087 4.155 -11.657 1.00 . A A . 96 GLY O 1 1
17 35695 1 1 97 LYS C C -3.936 3.663 -10.025 1.00 . A A . 97 LYS C 1 1
17 35696 1 1 97 LYS CA C -3.510 5.029 -10.555 1.00 . A A . 97 LYS CA 1 1
17 35697 1 1 97 LYS CB C -3.590 5.049 -12.087 1.00 . A A . 97 LYS CB 1 1
17 35698 1 1 97 LYS CD C -3.975 7.296 -13.155 1.00 . A A . 97 LYS CD 1 1
17 35699 1 1 97 LYS CE C -3.696 8.670 -12.562 1.00 . A A . 97 LYS CE 1 1
17 35700 1 1 97 LYS CG C -2.937 6.271 -12.714 1.00 . A A . 97 LYS CG 1 1
17 35701 1 1 97 LYS H H -2.070 5.954 -9.311 1.00 . A A . 97 LYS H 1 1
17 35702 1 1 97 LYS HA H -4.186 5.773 -10.162 1.00 . A A . 97 LYS HA 1 1
17 35703 1 1 97 LYS HB2 H -3.104 4.167 -12.474 1.00 . A A . 97 LYS HB2 1 1
17 35704 1 1 97 LYS HB3 H -4.630 5.033 -12.381 1.00 . A A . 97 LYS HB3 1 1
17 35705 1 1 97 LYS HD2 H -3.957 7.372 -14.231 1.00 . A A . 97 LYS HD2 1 1
17 35706 1 1 97 LYS HD3 H -4.952 6.967 -12.832 1.00 . A A . 97 LYS HD3 1 1
17 35707 1 1 97 LYS HE2 H -4.511 8.936 -11.905 1.00 . A A . 97 LYS HE2 1 1
17 35708 1 1 97 LYS HE3 H -2.778 8.627 -11.995 1.00 . A A . 97 LYS HE3 1 1
17 35709 1 1 97 LYS HG2 H -2.278 6.726 -11.991 1.00 . A A . 97 LYS HG2 1 1
17 35710 1 1 97 LYS HG3 H -2.367 5.958 -13.577 1.00 . A A . 97 LYS HG3 1 1
17 35711 1 1 97 LYS HZ1 H -4.466 10.222 -13.729 1.00 . A A . 97 LYS HZ1 1 1
17 35712 1 1 97 LYS HZ2 H -3.312 9.275 -14.524 1.00 . A A . 97 LYS HZ2 1 1
17 35713 1 1 97 LYS HZ3 H -2.824 10.395 -13.354 1.00 . A A . 97 LYS HZ3 1 1
17 35714 1 1 97 LYS N N -2.165 5.367 -10.089 1.00 . A A . 97 LYS N 1 1
17 35715 1 1 97 LYS NZ N -3.566 9.713 -13.616 1.00 . A A . 97 LYS NZ 1 1
17 35716 1 1 97 LYS O O -4.505 2.851 -10.753 1.00 . A A . 97 LYS O 1 1
17 35717 1 1 98 GLU C C -5.517 2.062 -7.903 1.00 . A A . 98 GLU C 1 1
17 35718 1 1 98 GLU CA C -4.009 2.161 -8.110 1.00 . A A . 98 GLU CA 1 1
17 35719 1 1 98 GLU CB C -3.287 2.026 -6.767 1.00 . A A . 98 GLU CB 1 1
17 35720 1 1 98 GLU CD C -4.593 2.469 -4.650 1.00 . A A . 98 GLU CD 1 1
17 35721 1 1 98 GLU CG C -3.716 3.059 -5.738 1.00 . A A . 98 GLU CG 1 1
17 35722 1 1 98 GLU H H -3.203 4.113 -8.221 1.00 . A A . 98 GLU H 1 1
17 35723 1 1 98 GLU HA H -3.695 1.358 -8.760 1.00 . A A . 98 GLU HA 1 1
17 35724 1 1 98 GLU HB2 H -3.481 1.043 -6.363 1.00 . A A . 98 GLU HB2 1 1
17 35725 1 1 98 GLU HB3 H -2.224 2.133 -6.931 1.00 . A A . 98 GLU HB3 1 1
17 35726 1 1 98 GLU HG2 H -2.834 3.479 -5.278 1.00 . A A . 98 GLU HG2 1 1
17 35727 1 1 98 GLU HG3 H -4.267 3.841 -6.239 1.00 . A A . 98 GLU HG3 1 1
17 35728 1 1 98 GLU N N -3.656 3.422 -8.748 1.00 . A A . 98 GLU N 1 1
17 35729 1 1 98 GLU O O -6.082 0.968 -7.898 1.00 . A A . 98 GLU O 1 1
17 35730 1 1 98 GLU OE1 O -4.234 1.400 -4.111 1.00 . A A . 98 GLU OE1 1 1
17 35731 1 1 98 GLU OE2 O -5.639 3.075 -4.337 1.00 . A A . 98 GLU OE2 1 1
17 35732 1 1 99 GLY C C -8.152 4.625 -7.322 1.00 . A A . 99 GLY C 1 1
17 35733 1 1 99 GLY CA C -7.601 3.226 -7.528 1.00 . A A . 99 GLY CA 1 1
17 35734 1 1 99 GLY H H -5.664 4.053 -7.745 1.00 . A A . 99 GLY H 1 1
17 35735 1 1 99 GLY HA2 H -8.079 2.788 -8.391 1.00 . A A . 99 GLY HA2 1 1
17 35736 1 1 99 GLY HA3 H -7.835 2.628 -6.660 1.00 . A A . 99 GLY HA3 1 1
17 35737 1 1 99 GLY N N -6.165 3.212 -7.732 1.00 . A A . 99 GLY N 1 1
17 35738 1 1 99 GLY O O -9.112 5.022 -7.981 1.00 . A A . 99 GLY O 1 1
17 35739 1 1 100 GLN C C -6.823 7.668 -5.876 1.00 . A A . 100 GLN C 1 1
17 35740 1 1 100 GLN CA C -7.999 6.728 -6.107 1.00 . A A . 100 GLN CA 1 1
17 35741 1 1 100 GLN CB C -8.913 6.728 -4.880 1.00 . A A . 100 GLN CB 1 1
17 35742 1 1 100 GLN CD C -10.260 4.628 -4.484 1.00 . A A . 100 GLN CD 1 1
17 35743 1 1 100 GLN CG C -10.234 6.010 -5.104 1.00 . A A . 100 GLN CG 1 1
17 35744 1 1 100 GLN H H -6.794 4.997 -5.901 1.00 . A A . 100 GLN H 1 1
17 35745 1 1 100 GLN HA H -8.557 7.087 -6.957 1.00 . A A . 100 GLN HA 1 1
17 35746 1 1 100 GLN HB2 H -8.399 6.243 -4.063 1.00 . A A . 100 GLN HB2 1 1
17 35747 1 1 100 GLN HB3 H -9.125 7.749 -4.603 1.00 . A A . 100 GLN HB3 1 1
17 35748 1 1 100 GLN HE21 H -11.433 5.280 -3.018 1.00 . A A . 100 GLN HE21 1 1
17 35749 1 1 100 GLN HE22 H -11.004 3.608 -2.949 1.00 . A A . 100 GLN HE22 1 1
17 35750 1 1 100 GLN HG2 H -11.028 6.599 -4.668 1.00 . A A . 100 GLN HG2 1 1
17 35751 1 1 100 GLN HG3 H -10.400 5.915 -6.168 1.00 . A A . 100 GLN HG3 1 1
17 35752 1 1 100 GLN N N -7.551 5.370 -6.399 1.00 . A A . 100 GLN N 1 1
17 35753 1 1 100 GLN NE2 N -10.971 4.491 -3.371 1.00 . A A . 100 GLN NE2 1 1
17 35754 1 1 100 GLN O O -6.187 7.639 -4.823 1.00 . A A . 100 GLN O 1 1
17 35755 1 1 100 GLN OE1 O -9.648 3.692 -4.999 1.00 . A A . 100 GLN OE1 1 1
17 35756 1 1 101 PRO C C -5.385 10.194 -5.412 1.00 . A A . 101 PRO C 1 1
17 35757 1 1 101 PRO CA C -5.433 9.498 -6.770 1.00 . A A . 101 PRO CA 1 1
17 35758 1 1 101 PRO CB C -5.796 10.495 -7.865 1.00 . A A . 101 PRO CB 1 1
17 35759 1 1 101 PRO CD C -7.245 8.634 -8.152 1.00 . A A . 101 PRO CD 1 1
17 35760 1 1 101 PRO CG C -6.454 9.666 -8.907 1.00 . A A . 101 PRO CG 1 1
17 35761 1 1 101 PRO HA H -4.476 9.048 -6.986 1.00 . A A . 101 PRO HA 1 1
17 35762 1 1 101 PRO HB2 H -6.474 11.233 -7.466 1.00 . A A . 101 PRO HB2 1 1
17 35763 1 1 101 PRO HB3 H -4.904 10.971 -8.239 1.00 . A A . 101 PRO HB3 1 1
17 35764 1 1 101 PRO HD2 H -8.260 8.972 -8.003 1.00 . A A . 101 PRO HD2 1 1
17 35765 1 1 101 PRO HD3 H -7.232 7.691 -8.677 1.00 . A A . 101 PRO HD3 1 1
17 35766 1 1 101 PRO HG2 H -7.109 10.279 -9.508 1.00 . A A . 101 PRO HG2 1 1
17 35767 1 1 101 PRO HG3 H -5.708 9.188 -9.525 1.00 . A A . 101 PRO HG3 1 1
17 35768 1 1 101 PRO N N -6.528 8.529 -6.862 1.00 . A A . 101 PRO N 1 1
17 35769 1 1 101 PRO O O -6.422 10.463 -4.806 1.00 . A A . 101 PRO O 1 1
17 35770 1 1 102 GLY C C -3.030 12.280 -3.679 1.00 . A A . 102 GLY C 1 1
17 35771 1 1 102 GLY CA C -4.027 11.136 -3.647 1.00 . A A . 102 GLY CA 1 1
17 35772 1 1 102 GLY H H -3.383 10.240 -5.456 1.00 . A A . 102 GLY H 1 1
17 35773 1 1 102 GLY HA2 H -4.988 11.518 -3.339 1.00 . A A . 102 GLY HA2 1 1
17 35774 1 1 102 GLY HA3 H -3.695 10.406 -2.923 1.00 . A A . 102 GLY HA3 1 1
17 35775 1 1 102 GLY N N -4.177 10.480 -4.934 1.00 . A A . 102 GLY N 1 1
17 35776 1 1 102 GLY O O -2.300 12.453 -4.655 1.00 . A A . 102 GLY O 1 1
17 35777 1 1 103 GLU C C -1.080 13.956 -1.364 1.00 . A A . 103 GLU C 1 1
17 35778 1 1 103 GLU CA C -2.083 14.192 -2.490 1.00 . A A . 103 GLU CA 1 1
17 35779 1 1 103 GLU CB C -2.863 15.484 -2.234 1.00 . A A . 103 GLU CB 1 1
17 35780 1 1 103 GLU CD C -3.308 16.879 -4.292 1.00 . A A . 103 GLU CD 1 1
17 35781 1 1 103 GLU CG C -3.846 15.830 -3.340 1.00 . A A . 103 GLU CG 1 1
17 35782 1 1 103 GLU H H -3.603 12.862 -1.855 1.00 . A A . 103 GLU H 1 1
17 35783 1 1 103 GLU HA H -1.547 14.280 -3.423 1.00 . A A . 103 GLU HA 1 1
17 35784 1 1 103 GLU HB2 H -3.413 15.382 -1.310 1.00 . A A . 103 GLU HB2 1 1
17 35785 1 1 103 GLU HB3 H -2.162 16.300 -2.137 1.00 . A A . 103 GLU HB3 1 1
17 35786 1 1 103 GLU HG2 H -4.065 14.934 -3.903 1.00 . A A . 103 GLU HG2 1 1
17 35787 1 1 103 GLU HG3 H -4.755 16.203 -2.891 1.00 . A A . 103 GLU HG3 1 1
17 35788 1 1 103 GLU N N -2.999 13.059 -2.600 1.00 . A A . 103 GLU N 1 1
17 35789 1 1 103 GLU O O -1.337 13.168 -0.454 1.00 . A A . 103 GLU O 1 1
17 35790 1 1 103 GLU OE1 O -2.080 16.901 -4.519 1.00 . A A . 103 GLU OE1 1 1
17 35791 1 1 103 GLU OE2 O -4.114 17.681 -4.809 1.00 . A A . 103 GLU OE2 1 1
17 35792 1 1 104 TRP C C 0.604 15.009 0.938 1.00 . A A . 104 TRP C 1 1
17 35793 1 1 104 TRP CA C 1.092 14.464 -0.402 1.00 . A A . 104 TRP CA 1 1
17 35794 1 1 104 TRP CB C 2.393 15.176 -0.811 1.00 . A A . 104 TRP CB 1 1
17 35795 1 1 104 TRP CD1 C 2.262 14.238 -3.194 1.00 . A A . 104 TRP CD1 1 1
17 35796 1 1 104 TRP CD2 C 3.294 16.219 -3.041 1.00 . A A . 104 TRP CD2 1 1
17 35797 1 1 104 TRP CE2 C 3.290 15.818 -4.391 1.00 . A A . 104 TRP CE2 1 1
17 35798 1 1 104 TRP CE3 C 3.890 17.436 -2.702 1.00 . A A . 104 TRP CE3 1 1
17 35799 1 1 104 TRP CG C 2.632 15.193 -2.291 1.00 . A A . 104 TRP CG 1 1
17 35800 1 1 104 TRP CH2 C 4.434 17.779 -5.039 1.00 . A A . 104 TRP CH2 1 1
17 35801 1 1 104 TRP CZ2 C 3.857 16.591 -5.399 1.00 . A A . 104 TRP CZ2 1 1
17 35802 1 1 104 TRP CZ3 C 4.453 18.204 -3.704 1.00 . A A . 104 TRP CZ3 1 1
17 35803 1 1 104 TRP H H 0.223 15.242 -2.178 1.00 . A A . 104 TRP H 1 1
17 35804 1 1 104 TRP HA H 1.287 13.408 -0.297 1.00 . A A . 104 TRP HA 1 1
17 35805 1 1 104 TRP HB2 H 2.359 16.199 -0.470 1.00 . A A . 104 TRP HB2 1 1
17 35806 1 1 104 TRP HB3 H 3.233 14.677 -0.345 1.00 . A A . 104 TRP HB3 1 1
17 35807 1 1 104 TRP HD1 H 1.738 13.328 -2.936 1.00 . A A . 104 TRP HD1 1 1
17 35808 1 1 104 TRP HE1 H 2.502 14.085 -5.274 1.00 . A A . 104 TRP HE1 1 1
17 35809 1 1 104 TRP HE3 H 3.915 17.781 -1.679 1.00 . A A . 104 TRP HE3 1 1
17 35810 1 1 104 TRP HH2 H 4.886 18.411 -5.789 1.00 . A A . 104 TRP HH2 1 1
17 35811 1 1 104 TRP HZ2 H 3.850 16.278 -6.432 1.00 . A A . 104 TRP HZ2 1 1
17 35812 1 1 104 TRP HZ3 H 4.919 19.148 -3.461 1.00 . A A . 104 TRP HZ3 1 1
17 35813 1 1 104 TRP N N 0.065 14.630 -1.429 1.00 . A A . 104 TRP N 1 1
17 35814 1 1 104 TRP NE1 N 2.654 14.606 -4.457 1.00 . A A . 104 TRP NE1 1 1
17 35815 1 1 104 TRP O O 0.536 16.221 1.140 1.00 . A A . 104 TRP O 1 1
17 35816 1 1 105 MET C C 0.723 13.908 4.258 1.00 . A A . 105 MET C 1 1
17 35817 1 1 105 MET CA C -0.194 14.475 3.180 1.00 . A A . 105 MET CA 1 1
17 35818 1 1 105 MET CB C -1.633 14.000 3.407 1.00 . A A . 105 MET CB 1 1
17 35819 1 1 105 MET CE C -4.111 12.017 4.354 1.00 . A A . 105 MET CE 1 1
17 35820 1 1 105 MET CG C -1.964 12.679 2.730 1.00 . A A . 105 MET CG 1 1
17 35821 1 1 105 MET H H 0.362 13.149 1.627 1.00 . A A . 105 MET H 1 1
17 35822 1 1 105 MET HA H -0.169 15.554 3.242 1.00 . A A . 105 MET HA 1 1
17 35823 1 1 105 MET HB2 H -1.797 13.885 4.468 1.00 . A A . 105 MET HB2 1 1
17 35824 1 1 105 MET HB3 H -2.310 14.751 3.028 1.00 . A A . 105 MET HB3 1 1
17 35825 1 1 105 MET HE1 H -4.636 11.075 4.418 1.00 . A A . 105 MET HE1 1 1
17 35826 1 1 105 MET HE2 H -4.730 12.803 4.760 1.00 . A A . 105 MET HE2 1 1
17 35827 1 1 105 MET HE3 H -3.191 11.955 4.915 1.00 . A A . 105 MET HE3 1 1
17 35828 1 1 105 MET HG2 H -1.564 12.691 1.728 1.00 . A A . 105 MET HG2 1 1
17 35829 1 1 105 MET HG3 H -1.505 11.878 3.292 1.00 . A A . 105 MET HG3 1 1
17 35830 1 1 105 MET N N 0.276 14.100 1.850 1.00 . A A . 105 MET N 1 1
17 35831 1 1 105 MET O O 1.504 12.994 4.001 1.00 . A A . 105 MET O 1 1
17 35832 1 1 105 MET SD S -3.739 12.376 2.639 1.00 . A A . 105 MET SD 1 1
17 35833 1 1 106 SER C C 0.960 12.609 7.061 1.00 . A A . 106 SER C 1 1
17 35834 1 1 106 SER CA C 1.436 13.978 6.581 1.00 . A A . 106 SER CA 1 1
17 35835 1 1 106 SER CB C 1.389 14.981 7.736 1.00 . A A . 106 SER CB 1 1
17 35836 1 1 106 SER H H -0.027 15.168 5.618 1.00 . A A . 106 SER H 1 1
17 35837 1 1 106 SER HA H 2.454 13.890 6.232 1.00 . A A . 106 SER HA 1 1
17 35838 1 1 106 SER HB2 H 1.752 15.938 7.393 1.00 . A A . 106 SER HB2 1 1
17 35839 1 1 106 SER HB3 H 0.371 15.084 8.078 1.00 . A A . 106 SER HB3 1 1
17 35840 1 1 106 SER HG H 2.911 15.175 8.954 1.00 . A A . 106 SER HG 1 1
17 35841 1 1 106 SER N N 0.617 14.447 5.469 1.00 . A A . 106 SER N 1 1
17 35842 1 1 106 SER O O -0.155 12.471 7.564 1.00 . A A . 106 SER O 1 1
17 35843 1 1 106 SER OG O 2.194 14.550 8.819 1.00 . A A . 106 SER OG 1 1
17 35844 1 1 107 LEU C C 1.323 10.143 8.826 1.00 . A A . 107 LEU C 1 1
17 35845 1 1 107 LEU CA C 1.473 10.240 7.311 1.00 . A A . 107 LEU CA 1 1
17 35846 1 1 107 LEU CB C 2.541 9.257 6.833 1.00 . A A . 107 LEU CB 1 1
17 35847 1 1 107 LEU CD1 C 0.834 7.760 5.763 1.00 . A A . 107 LEU CD1 1 1
17 35848 1 1 107 LEU CD2 C 3.177 6.949 6.094 1.00 . A A . 107 LEU CD2 1 1
17 35849 1 1 107 LEU CG C 2.063 7.814 6.660 1.00 . A A . 107 LEU CG 1 1
17 35850 1 1 107 LEU H H 2.683 11.771 6.488 1.00 . A A . 107 LEU H 1 1
17 35851 1 1 107 LEU HA H 0.530 9.981 6.853 1.00 . A A . 107 LEU HA 1 1
17 35852 1 1 107 LEU HB2 H 2.920 9.605 5.884 1.00 . A A . 107 LEU HB2 1 1
17 35853 1 1 107 LEU HB3 H 3.350 9.261 7.547 1.00 . A A . 107 LEU HB3 1 1
17 35854 1 1 107 LEU HD11 H 0.690 6.749 5.412 1.00 . A A . 107 LEU HD11 1 1
17 35855 1 1 107 LEU HD12 H 0.976 8.418 4.918 1.00 . A A . 107 LEU HD12 1 1
17 35856 1 1 107 LEU HD13 H -0.034 8.075 6.322 1.00 . A A . 107 LEU HD13 1 1
17 35857 1 1 107 LEU HD21 H 2.876 5.911 6.119 1.00 . A A . 107 LEU HD21 1 1
17 35858 1 1 107 LEU HD22 H 4.070 7.078 6.688 1.00 . A A . 107 LEU HD22 1 1
17 35859 1 1 107 LEU HD23 H 3.378 7.240 5.074 1.00 . A A . 107 LEU HD23 1 1
17 35860 1 1 107 LEU HG H 1.787 7.416 7.627 1.00 . A A . 107 LEU HG 1 1
17 35861 1 1 107 LEU N N 1.810 11.599 6.897 1.00 . A A . 107 LEU N 1 1
17 35862 1 1 107 LEU O O 0.716 9.202 9.339 1.00 . A A . 107 LEU O 1 1
17 35863 1 1 108 VAL C C 0.351 11.193 11.481 1.00 . A A . 108 VAL C 1 1
17 35864 1 1 108 VAL CA C 1.800 11.138 10.996 1.00 . A A . 108 VAL CA 1 1
17 35865 1 1 108 VAL CB C 2.567 12.339 11.581 1.00 . A A . 108 VAL CB 1 1
17 35866 1 1 108 VAL CG1 C 2.650 12.235 13.096 1.00 . A A . 108 VAL CG1 1 1
17 35867 1 1 108 VAL CG2 C 3.957 12.433 10.968 1.00 . A A . 108 VAL CG2 1 1
17 35868 1 1 108 VAL H H 2.347 11.843 9.078 1.00 . A A . 108 VAL H 1 1
17 35869 1 1 108 VAL HA H 2.257 10.233 11.364 1.00 . A A . 108 VAL HA 1 1
17 35870 1 1 108 VAL HB H 2.027 13.240 11.334 1.00 . A A . 108 VAL HB 1 1
17 35871 1 1 108 VAL HG11 H 1.658 12.313 13.517 1.00 . A A . 108 VAL HG11 1 1
17 35872 1 1 108 VAL HG12 H 3.267 13.035 13.478 1.00 . A A . 108 VAL HG12 1 1
17 35873 1 1 108 VAL HG13 H 3.084 11.284 13.368 1.00 . A A . 108 VAL HG13 1 1
17 35874 1 1 108 VAL HG21 H 4.306 11.444 10.714 1.00 . A A . 108 VAL HG21 1 1
17 35875 1 1 108 VAL HG22 H 4.633 12.883 11.680 1.00 . A A . 108 VAL HG22 1 1
17 35876 1 1 108 VAL HG23 H 3.916 13.041 10.077 1.00 . A A . 108 VAL HG23 1 1
17 35877 1 1 108 VAL N N 1.876 11.119 9.540 1.00 . A A . 108 VAL N 1 1
17 35878 1 1 108 VAL O O 0.077 10.975 12.661 1.00 . A A . 108 VAL O 1 1
17 35879 1 1 109 GLY C C -2.804 10.443 10.349 1.00 . A A . 109 GLY C 1 1
17 35880 1 1 109 GLY CA C -1.974 11.568 10.939 1.00 . A A . 109 GLY CA 1 1
17 35881 1 1 109 GLY H H -0.308 11.659 9.646 1.00 . A A . 109 GLY H 1 1
17 35882 1 1 109 GLY HA2 H -2.054 11.531 12.015 1.00 . A A . 109 GLY HA2 1 1
17 35883 1 1 109 GLY HA3 H -2.371 12.510 10.594 1.00 . A A . 109 GLY HA3 1 1
17 35884 1 1 109 GLY N N -0.575 11.489 10.570 1.00 . A A . 109 GLY N 1 1
17 35885 1 1 109 GLY O O -3.971 10.638 10.010 1.00 . A A . 109 GLY O 1 1
17 35886 1 1 110 LEU C C -4.097 7.750 10.589 1.00 . A A . 110 LEU C 1 1
17 35887 1 1 110 LEU CA C -2.913 8.102 9.695 1.00 . A A . 110 LEU CA 1 1
17 35888 1 1 110 LEU CB C -1.963 6.908 9.579 1.00 . A A . 110 LEU CB 1 1
17 35889 1 1 110 LEU CD1 C -2.609 6.508 7.188 1.00 . A A . 110 LEU CD1 1 1
17 35890 1 1 110 LEU CD2 C -1.283 4.790 8.429 1.00 . A A . 110 LEU CD2 1 1
17 35891 1 1 110 LEU CG C -2.360 5.858 8.540 1.00 . A A . 110 LEU CG 1 1
17 35892 1 1 110 LEU H H -1.278 9.162 10.530 1.00 . A A . 110 LEU H 1 1
17 35893 1 1 110 LEU HA H -3.279 8.363 8.712 1.00 . A A . 110 LEU HA 1 1
17 35894 1 1 110 LEU HB2 H -0.981 7.281 9.326 1.00 . A A . 110 LEU HB2 1 1
17 35895 1 1 110 LEU HB3 H -1.908 6.426 10.543 1.00 . A A . 110 LEU HB3 1 1
17 35896 1 1 110 LEU HD11 H -1.802 7.192 6.964 1.00 . A A . 110 LEU HD11 1 1
17 35897 1 1 110 LEU HD12 H -3.543 7.050 7.216 1.00 . A A . 110 LEU HD12 1 1
17 35898 1 1 110 LEU HD13 H -2.657 5.746 6.425 1.00 . A A . 110 LEU HD13 1 1
17 35899 1 1 110 LEU HD21 H -1.369 4.103 9.258 1.00 . A A . 110 LEU HD21 1 1
17 35900 1 1 110 LEU HD22 H -0.310 5.257 8.448 1.00 . A A . 110 LEU HD22 1 1
17 35901 1 1 110 LEU HD23 H -1.405 4.251 7.501 1.00 . A A . 110 LEU HD23 1 1
17 35902 1 1 110 LEU HG H -3.276 5.379 8.854 1.00 . A A . 110 LEU HG 1 1
17 35903 1 1 110 LEU N N -2.208 9.260 10.236 1.00 . A A . 110 LEU N 1 1
17 35904 1 1 110 LEU O O -3.959 7.682 11.810 1.00 . A A . 110 LEU O 1 1
17 35905 1 1 111 ASN C C -7.119 5.936 10.328 1.00 . A A . 111 ASN C 1 1
17 35906 1 1 111 ASN CA C -6.465 7.244 10.755 1.00 . A A . 111 ASN CA 1 1
17 35907 1 1 111 ASN CB C -7.470 8.388 10.628 1.00 . A A . 111 ASN CB 1 1
17 35908 1 1 111 ASN CG C -7.753 9.062 11.958 1.00 . A A . 111 ASN CG 1 1
17 35909 1 1 111 ASN H H -5.329 7.640 9.011 1.00 . A A . 111 ASN H 1 1
17 35910 1 1 111 ASN HA H -6.175 7.152 11.784 1.00 . A A . 111 ASN HA 1 1
17 35911 1 1 111 ASN HB2 H -7.076 9.129 9.948 1.00 . A A . 111 ASN HB2 1 1
17 35912 1 1 111 ASN HB3 H -8.398 8.004 10.235 1.00 . A A . 111 ASN HB3 1 1
17 35913 1 1 111 ASN HD21 H -5.832 9.536 12.155 1.00 . A A . 111 ASN HD21 1 1
17 35914 1 1 111 ASN HD22 H -6.867 10.043 13.443 1.00 . A A . 111 ASN HD22 1 1
17 35915 1 1 111 ASN N N -5.266 7.553 9.986 1.00 . A A . 111 ASN N 1 1
17 35916 1 1 111 ASN ND2 N -6.712 9.601 12.581 1.00 . A A . 111 ASN ND2 1 1
17 35917 1 1 111 ASN O O -7.349 5.695 9.143 1.00 . A A . 111 ASN O 1 1
17 35918 1 1 111 ASN OD1 O -8.895 9.096 12.419 1.00 . A A . 111 ASN OD1 1 1
17 35919 1 1 112 ALA C C -9.567 4.071 10.666 1.00 . A A . 112 ALA C 1 1
17 35920 1 1 112 ALA CA C -8.109 3.839 11.073 1.00 . A A . 112 ALA CA 1 1
17 35921 1 1 112 ALA CB C -8.033 2.945 12.304 1.00 . A A . 112 ALA CB 1 1
17 35922 1 1 112 ALA H H -7.254 5.376 12.243 1.00 . A A . 112 ALA H 1 1
17 35923 1 1 112 ALA HA H -7.586 3.347 10.264 1.00 . A A . 112 ALA HA 1 1
17 35924 1 1 112 ALA HB1 H -7.077 3.077 12.788 1.00 . A A . 112 ALA HB1 1 1
17 35925 1 1 112 ALA HB2 H -8.146 1.910 12.008 1.00 . A A . 112 ALA HB2 1 1
17 35926 1 1 112 ALA HB3 H -8.824 3.210 12.990 1.00 . A A . 112 ALA HB3 1 1
17 35927 1 1 112 ALA N N -7.446 5.110 11.320 1.00 . A A . 112 ALA N 1 1
17 35928 1 1 112 ALA O O -10.234 3.172 10.156 1.00 . A A . 112 ALA O 1 1
17 35929 1 1 113 ASP C C -11.584 5.941 9.082 1.00 . A A . 113 ASP C 1 1
17 35930 1 1 113 ASP CA C -11.436 5.637 10.573 1.00 . A A . 113 ASP CA 1 1
17 35931 1 1 113 ASP CB C -11.890 6.842 11.396 1.00 . A A . 113 ASP CB 1 1
17 35932 1 1 113 ASP CG C -13.375 6.810 11.699 1.00 . A A . 113 ASP CG 1 1
17 35933 1 1 113 ASP H H -9.488 5.959 11.328 1.00 . A A . 113 ASP H 1 1
17 35934 1 1 113 ASP HA H -12.062 4.791 10.818 1.00 . A A . 113 ASP HA 1 1
17 35935 1 1 113 ASP HB2 H -11.351 6.855 12.332 1.00 . A A . 113 ASP HB2 1 1
17 35936 1 1 113 ASP HB3 H -11.672 7.748 10.849 1.00 . A A . 113 ASP HB3 1 1
17 35937 1 1 113 ASP N N -10.061 5.284 10.910 1.00 . A A . 113 ASP N 1 1
17 35938 1 1 113 ASP O O -12.490 5.431 8.423 1.00 . A A . 113 ASP O 1 1
17 35939 1 1 113 ASP OD1 O -14.138 6.268 10.873 1.00 . A A . 113 ASP OD1 1 1
17 35940 1 1 113 ASP OD2 O -13.774 7.326 12.765 1.00 . A A . 113 ASP OD2 1 1
17 35941 1 1 114 ASP C C -10.408 5.997 6.234 1.00 . A A . 114 ASP C 1 1
17 35942 1 1 114 ASP CA C -10.739 7.172 7.149 1.00 . A A . 114 ASP CA 1 1
17 35943 1 1 114 ASP CB C -9.774 8.325 6.882 1.00 . A A . 114 ASP CB 1 1
17 35944 1 1 114 ASP CG C -10.491 9.606 6.502 1.00 . A A . 114 ASP CG 1 1
17 35945 1 1 114 ASP H H -10.003 7.169 9.136 1.00 . A A . 114 ASP H 1 1
17 35946 1 1 114 ASP HA H -11.739 7.506 6.933 1.00 . A A . 114 ASP HA 1 1
17 35947 1 1 114 ASP HB2 H -9.195 8.511 7.770 1.00 . A A . 114 ASP HB2 1 1
17 35948 1 1 114 ASP HB3 H -9.111 8.052 6.076 1.00 . A A . 114 ASP HB3 1 1
17 35949 1 1 114 ASP N N -10.697 6.787 8.559 1.00 . A A . 114 ASP N 1 1
17 35950 1 1 114 ASP O O -11.003 5.844 5.169 1.00 . A A . 114 ASP O 1 1
17 35951 1 1 114 ASP OD1 O -11.192 10.174 7.365 1.00 . A A . 114 ASP OD1 1 1
17 35952 1 1 114 ASP OD2 O -10.351 10.042 5.339 1.00 . A A . 114 ASP OD2 1 1
17 35953 1 1 115 PHE C C -10.058 2.872 6.039 1.00 . A A . 115 PHE C 1 1
17 35954 1 1 115 PHE CA C -9.051 4.012 5.863 1.00 . A A . 115 PHE CA 1 1
17 35955 1 1 115 PHE CB C -7.644 3.558 6.292 1.00 . A A . 115 PHE CB 1 1
17 35956 1 1 115 PHE CD1 C -8.452 2.360 8.320 1.00 . A A . 115 PHE CD1 1 1
17 35957 1 1 115 PHE CD2 C -6.855 1.267 6.943 1.00 . A A . 115 PHE CD2 1 1
17 35958 1 1 115 PHE CE1 C -8.480 1.273 9.167 1.00 . A A . 115 PHE CE1 1 1
17 35959 1 1 115 PHE CE2 C -6.873 0.177 7.785 1.00 . A A . 115 PHE CE2 1 1
17 35960 1 1 115 PHE CG C -7.646 2.370 7.205 1.00 . A A . 115 PHE CG 1 1
17 35961 1 1 115 PHE CZ C -7.688 0.179 8.900 1.00 . A A . 115 PHE CZ 1 1
17 35962 1 1 115 PHE H H -9.016 5.346 7.509 1.00 . A A . 115 PHE H 1 1
17 35963 1 1 115 PHE HA H -9.029 4.304 4.825 1.00 . A A . 115 PHE HA 1 1
17 35964 1 1 115 PHE HB2 H -7.074 3.294 5.417 1.00 . A A . 115 PHE HB2 1 1
17 35965 1 1 115 PHE HB3 H -7.151 4.374 6.811 1.00 . A A . 115 PHE HB3 1 1
17 35966 1 1 115 PHE HD1 H -9.071 3.217 8.523 1.00 . A A . 115 PHE HD1 1 1
17 35967 1 1 115 PHE HD2 H -6.217 1.265 6.071 1.00 . A A . 115 PHE HD2 1 1
17 35968 1 1 115 PHE HE1 H -9.118 1.279 10.039 1.00 . A A . 115 PHE HE1 1 1
17 35969 1 1 115 PHE HE2 H -6.253 -0.675 7.571 1.00 . A A . 115 PHE HE2 1 1
17 35970 1 1 115 PHE HZ H -7.709 -0.671 9.556 1.00 . A A . 115 PHE HZ 1 1
17 35971 1 1 115 PHE N N -9.457 5.172 6.651 1.00 . A A . 115 PHE N 1 1
17 35972 1 1 115 PHE O O -10.967 2.965 6.864 1.00 . A A . 115 PHE O 1 1
17 35973 1 1 116 PRO C C -10.531 -0.172 6.685 1.00 . A A . 116 PRO C 1 1
17 35974 1 1 116 PRO CA C -10.797 0.616 5.400 1.00 . A A . 116 PRO CA 1 1
17 35975 1 1 116 PRO CB C -10.449 -0.223 4.170 1.00 . A A . 116 PRO CB 1 1
17 35976 1 1 116 PRO CD C -8.837 1.548 4.287 1.00 . A A . 116 PRO CD 1 1
17 35977 1 1 116 PRO CG C -9.028 0.112 3.874 1.00 . A A . 116 PRO CG 1 1
17 35978 1 1 116 PRO HA H -11.833 0.914 5.360 1.00 . A A . 116 PRO HA 1 1
17 35979 1 1 116 PRO HB2 H -10.570 -1.272 4.401 1.00 . A A . 116 PRO HB2 1 1
17 35980 1 1 116 PRO HB3 H -11.097 0.048 3.350 1.00 . A A . 116 PRO HB3 1 1
17 35981 1 1 116 PRO HD2 H -7.861 1.683 4.726 1.00 . A A . 116 PRO HD2 1 1
17 35982 1 1 116 PRO HD3 H -8.964 2.204 3.438 1.00 . A A . 116 PRO HD3 1 1
17 35983 1 1 116 PRO HG2 H -8.374 -0.531 4.443 1.00 . A A . 116 PRO HG2 1 1
17 35984 1 1 116 PRO HG3 H -8.838 -0.001 2.817 1.00 . A A . 116 PRO HG3 1 1
17 35985 1 1 116 PRO N N -9.901 1.768 5.286 1.00 . A A . 116 PRO N 1 1
17 35986 1 1 116 PRO O O -9.392 -0.541 6.964 1.00 . A A . 116 PRO O 1 1
17 35987 1 1 117 PRO C C -10.871 -2.579 8.579 1.00 . A A . 117 PRO C 1 1
17 35988 1 1 117 PRO CA C -11.438 -1.171 8.758 1.00 . A A . 117 PRO CA 1 1
17 35989 1 1 117 PRO CB C -12.872 -1.239 9.300 1.00 . A A . 117 PRO CB 1 1
17 35990 1 1 117 PRO CD C -12.970 -0.030 7.246 1.00 . A A . 117 PRO CD 1 1
17 35991 1 1 117 PRO CG C -13.749 -0.960 8.128 1.00 . A A . 117 PRO CG 1 1
17 35992 1 1 117 PRO HA H -10.818 -0.628 9.457 1.00 . A A . 117 PRO HA 1 1
17 35993 1 1 117 PRO HB2 H -13.059 -2.224 9.706 1.00 . A A . 117 PRO HB2 1 1
17 35994 1 1 117 PRO HB3 H -13.002 -0.498 10.074 1.00 . A A . 117 PRO HB3 1 1
17 35995 1 1 117 PRO HD2 H -13.240 -0.176 6.210 1.00 . A A . 117 PRO HD2 1 1
17 35996 1 1 117 PRO HD3 H -13.132 0.997 7.540 1.00 . A A . 117 PRO HD3 1 1
17 35997 1 1 117 PRO HG2 H -13.968 -1.879 7.604 1.00 . A A . 117 PRO HG2 1 1
17 35998 1 1 117 PRO HG3 H -14.663 -0.487 8.457 1.00 . A A . 117 PRO HG3 1 1
17 35999 1 1 117 PRO N N -11.577 -0.434 7.491 1.00 . A A . 117 PRO N 1 1
17 36000 1 1 117 PRO O O -10.456 -3.214 9.548 1.00 . A A . 117 PRO O 1 1
17 36001 1 1 118 ALA C C -8.855 -4.532 7.311 1.00 . A A . 118 ALA C 1 1
17 36002 1 1 118 ALA CA C -10.358 -4.404 7.051 1.00 . A A . 118 ALA CA 1 1
17 36003 1 1 118 ALA CB C -10.674 -4.775 5.610 1.00 . A A . 118 ALA CB 1 1
17 36004 1 1 118 ALA H H -11.215 -2.519 6.611 1.00 . A A . 118 ALA H 1 1
17 36005 1 1 118 ALA HA H -10.879 -5.099 7.692 1.00 . A A . 118 ALA HA 1 1
17 36006 1 1 118 ALA HB1 H -11.713 -4.564 5.403 1.00 . A A . 118 ALA HB1 1 1
17 36007 1 1 118 ALA HB2 H -10.482 -5.827 5.460 1.00 . A A . 118 ALA HB2 1 1
17 36008 1 1 118 ALA HB3 H -10.050 -4.197 4.945 1.00 . A A . 118 ALA HB3 1 1
17 36009 1 1 118 ALA N N -10.864 -3.066 7.344 1.00 . A A . 118 ALA N 1 1
17 36010 1 1 118 ALA O O -8.313 -5.636 7.273 1.00 . A A . 118 ALA O 1 1
17 36011 1 1 119 ASN C C -6.352 -2.640 9.048 1.00 . A A . 119 ASN C 1 1
17 36012 1 1 119 ASN CA C -6.737 -3.442 7.803 1.00 . A A . 119 ASN CA 1 1
17 36013 1 1 119 ASN CB C -5.996 -2.904 6.573 1.00 . A A . 119 ASN CB 1 1
17 36014 1 1 119 ASN CG C -5.222 -3.988 5.852 1.00 . A A . 119 ASN CG 1 1
17 36015 1 1 119 ASN H H -8.649 -2.554 7.568 1.00 . A A . 119 ASN H 1 1
17 36016 1 1 119 ASN HA H -6.454 -4.472 7.955 1.00 . A A . 119 ASN HA 1 1
17 36017 1 1 119 ASN HB2 H -6.715 -2.481 5.885 1.00 . A A . 119 ASN HB2 1 1
17 36018 1 1 119 ASN HB3 H -5.304 -2.131 6.878 1.00 . A A . 119 ASN HB3 1 1
17 36019 1 1 119 ASN HD21 H -4.564 -4.701 7.587 1.00 . A A . 119 ASN HD21 1 1
17 36020 1 1 119 ASN HD22 H -4.023 -5.541 6.179 1.00 . A A . 119 ASN HD22 1 1
17 36021 1 1 119 ASN N N -8.179 -3.412 7.560 1.00 . A A . 119 ASN N 1 1
17 36022 1 1 119 ASN ND2 N -4.532 -4.828 6.616 1.00 . A A . 119 ASN ND2 1 1
17 36023 1 1 119 ASN O O -5.360 -1.910 9.045 1.00 . A A . 119 ASN O 1 1
17 36024 1 1 119 ASN OD1 O -5.243 -4.070 4.624 1.00 . A A . 119 ASN OD1 1 1
17 36025 1 1 120 GLU C C -5.661 -2.635 12.107 1.00 . A A . 120 GLU C 1 1
17 36026 1 1 120 GLU CA C -6.866 -2.058 11.356 1.00 . A A . 120 GLU CA 1 1
17 36027 1 1 120 GLU CB C -8.104 -2.064 12.257 1.00 . A A . 120 GLU CB 1 1
17 36028 1 1 120 GLU CD C -9.694 -0.695 13.662 1.00 . A A . 120 GLU CD 1 1
17 36029 1 1 120 GLU CG C -8.606 -0.673 12.606 1.00 . A A . 120 GLU CG 1 1
17 36030 1 1 120 GLU H H -7.912 -3.374 10.062 1.00 . A A . 120 GLU H 1 1
17 36031 1 1 120 GLU HA H -6.640 -1.036 11.094 1.00 . A A . 120 GLU HA 1 1
17 36032 1 1 120 GLU HB2 H -8.898 -2.594 11.754 1.00 . A A . 120 GLU HB2 1 1
17 36033 1 1 120 GLU HB3 H -7.866 -2.577 13.176 1.00 . A A . 120 GLU HB3 1 1
17 36034 1 1 120 GLU HG2 H -7.778 -0.087 12.976 1.00 . A A . 120 GLU HG2 1 1
17 36035 1 1 120 GLU HG3 H -9.002 -0.213 11.712 1.00 . A A . 120 GLU HG3 1 1
17 36036 1 1 120 GLU N N -7.136 -2.778 10.113 1.00 . A A . 120 GLU N 1 1
17 36037 1 1 120 GLU O O -4.880 -1.886 12.684 1.00 . A A . 120 GLU O 1 1
17 36038 1 1 120 GLU OE1 O -10.721 -1.369 13.443 1.00 . A A . 120 GLU OE1 1 1
17 36039 1 1 120 GLU OE2 O -9.517 -0.036 14.710 1.00 . A A . 120 GLU OE2 1 1
17 36040 1 1 121 PRO C C -3.016 -4.007 12.455 1.00 . A A . 121 PRO C 1 1
17 36041 1 1 121 PRO CA C -4.371 -4.605 12.828 1.00 . A A . 121 PRO CA 1 1
17 36042 1 1 121 PRO CB C -4.454 -6.064 12.376 1.00 . A A . 121 PRO CB 1 1
17 36043 1 1 121 PRO CD C -6.376 -4.960 11.482 1.00 . A A . 121 PRO CD 1 1
17 36044 1 1 121 PRO CG C -5.887 -6.272 12.032 1.00 . A A . 121 PRO CG 1 1
17 36045 1 1 121 PRO HA H -4.499 -4.551 13.899 1.00 . A A . 121 PRO HA 1 1
17 36046 1 1 121 PRO HB2 H -3.814 -6.215 11.519 1.00 . A A . 121 PRO HB2 1 1
17 36047 1 1 121 PRO HB3 H -4.144 -6.712 13.183 1.00 . A A . 121 PRO HB3 1 1
17 36048 1 1 121 PRO HD2 H -6.264 -4.937 10.408 1.00 . A A . 121 PRO HD2 1 1
17 36049 1 1 121 PRO HD3 H -7.406 -4.795 11.759 1.00 . A A . 121 PRO HD3 1 1
17 36050 1 1 121 PRO HG2 H -5.977 -7.047 11.285 1.00 . A A . 121 PRO HG2 1 1
17 36051 1 1 121 PRO HG3 H -6.444 -6.538 12.918 1.00 . A A . 121 PRO HG3 1 1
17 36052 1 1 121 PRO N N -5.493 -3.969 12.125 1.00 . A A . 121 PRO N 1 1
17 36053 1 1 121 PRO O O -2.159 -3.808 13.317 1.00 . A A . 121 PRO O 1 1
17 36054 1 1 122 VAL C C -1.477 -1.673 11.001 1.00 . A A . 122 VAL C 1 1
17 36055 1 1 122 VAL CA C -1.565 -3.160 10.690 1.00 . A A . 122 VAL CA 1 1
17 36056 1 1 122 VAL CB C -1.395 -3.352 9.170 1.00 . A A . 122 VAL CB 1 1
17 36057 1 1 122 VAL CG1 C 0.055 -3.136 8.762 1.00 . A A . 122 VAL CG1 1 1
17 36058 1 1 122 VAL CG2 C -1.873 -4.731 8.743 1.00 . A A . 122 VAL CG2 1 1
17 36059 1 1 122 VAL H H -3.536 -3.909 10.531 1.00 . A A . 122 VAL H 1 1
17 36060 1 1 122 VAL HA H -0.755 -3.671 11.190 1.00 . A A . 122 VAL HA 1 1
17 36061 1 1 122 VAL HB H -2.000 -2.613 8.665 1.00 . A A . 122 VAL HB 1 1
17 36062 1 1 122 VAL HG11 H 0.526 -4.092 8.586 1.00 . A A . 122 VAL HG11 1 1
17 36063 1 1 122 VAL HG12 H 0.578 -2.617 9.552 1.00 . A A . 122 VAL HG12 1 1
17 36064 1 1 122 VAL HG13 H 0.091 -2.546 7.859 1.00 . A A . 122 VAL HG13 1 1
17 36065 1 1 122 VAL HG21 H -1.446 -4.978 7.783 1.00 . A A . 122 VAL HG21 1 1
17 36066 1 1 122 VAL HG22 H -2.950 -4.730 8.669 1.00 . A A . 122 VAL HG22 1 1
17 36067 1 1 122 VAL HG23 H -1.564 -5.461 9.475 1.00 . A A . 122 VAL HG23 1 1
17 36068 1 1 122 VAL N N -2.821 -3.728 11.170 1.00 . A A . 122 VAL N 1 1
17 36069 1 1 122 VAL O O -0.491 -1.202 11.568 1.00 . A A . 122 VAL O 1 1
17 36070 1 1 123 ILE C C -2.613 0.805 12.351 1.00 . A A . 123 ILE C 1 1
17 36071 1 1 123 ILE CA C -2.556 0.498 10.861 1.00 . A A . 123 ILE CA 1 1
17 36072 1 1 123 ILE CB C -3.757 1.156 10.155 1.00 . A A . 123 ILE CB 1 1
17 36073 1 1 123 ILE CD1 C -2.948 2.141 7.945 1.00 . A A . 123 ILE CD1 1 1
17 36074 1 1 123 ILE CG1 C -3.636 0.983 8.637 1.00 . A A . 123 ILE CG1 1 1
17 36075 1 1 123 ILE CG2 C -3.848 2.631 10.522 1.00 . A A . 123 ILE CG2 1 1
17 36076 1 1 123 ILE H H -3.272 -1.369 10.175 1.00 . A A . 123 ILE H 1 1
17 36077 1 1 123 ILE HA H -1.650 0.925 10.453 1.00 . A A . 123 ILE HA 1 1
17 36078 1 1 123 ILE HB H -4.658 0.668 10.495 1.00 . A A . 123 ILE HB 1 1
17 36079 1 1 123 ILE HD11 H -1.942 2.243 8.329 1.00 . A A . 123 ILE HD11 1 1
17 36080 1 1 123 ILE HD12 H -3.500 3.052 8.136 1.00 . A A . 123 ILE HD12 1 1
17 36081 1 1 123 ILE HD13 H -2.913 1.957 6.883 1.00 . A A . 123 ILE HD13 1 1
17 36082 1 1 123 ILE HG12 H -3.067 0.090 8.428 1.00 . A A . 123 ILE HG12 1 1
17 36083 1 1 123 ILE HG13 H -4.623 0.884 8.214 1.00 . A A . 123 ILE HG13 1 1
17 36084 1 1 123 ILE HG21 H -2.930 3.125 10.238 1.00 . A A . 123 ILE HG21 1 1
17 36085 1 1 123 ILE HG22 H -3.997 2.729 11.587 1.00 . A A . 123 ILE HG22 1 1
17 36086 1 1 123 ILE HG23 H -4.677 3.082 9.998 1.00 . A A . 123 ILE HG23 1 1
17 36087 1 1 123 ILE N N -2.515 -0.937 10.625 1.00 . A A . 123 ILE N 1 1
17 36088 1 1 123 ILE O O -2.125 1.836 12.797 1.00 . A A . 123 ILE O 1 1
17 36089 1 1 124 ALA C C -1.941 0.286 15.182 1.00 . A A . 124 ALA C 1 1
17 36090 1 1 124 ALA CA C -3.318 0.088 14.560 1.00 . A A . 124 ALA CA 1 1
17 36091 1 1 124 ALA CB C -4.023 -1.102 15.193 1.00 . A A . 124 ALA CB 1 1
17 36092 1 1 124 ALA H H -3.580 -0.905 12.709 1.00 . A A . 124 ALA H 1 1
17 36093 1 1 124 ALA HA H -3.915 0.971 14.739 1.00 . A A . 124 ALA HA 1 1
17 36094 1 1 124 ALA HB1 H -5.045 -1.141 14.848 1.00 . A A . 124 ALA HB1 1 1
17 36095 1 1 124 ALA HB2 H -4.010 -0.997 16.268 1.00 . A A . 124 ALA HB2 1 1
17 36096 1 1 124 ALA HB3 H -3.513 -2.013 14.915 1.00 . A A . 124 ALA HB3 1 1
17 36097 1 1 124 ALA N N -3.209 -0.097 13.119 1.00 . A A . 124 ALA N 1 1
17 36098 1 1 124 ALA O O -1.798 0.967 16.197 1.00 . A A . 124 ALA O 1 1
17 36099 1 1 125 LYS C C 1.082 1.115 14.634 1.00 . A A . 125 LYS C 1 1
17 36100 1 1 125 LYS CA C 0.440 -0.209 15.053 1.00 . A A . 125 LYS CA 1 1
17 36101 1 1 125 LYS CB C 1.280 -1.379 14.540 1.00 . A A . 125 LYS CB 1 1
17 36102 1 1 125 LYS CD C 2.352 -3.316 15.736 1.00 . A A . 125 LYS CD 1 1
17 36103 1 1 125 LYS CE C 2.207 -4.024 17.073 1.00 . A A . 125 LYS CE 1 1
17 36104 1 1 125 LYS CG C 1.044 -2.677 15.298 1.00 . A A . 125 LYS CG 1 1
17 36105 1 1 125 LYS H H -1.113 -0.850 13.755 1.00 . A A . 125 LYS H 1 1
17 36106 1 1 125 LYS HA H 0.407 -0.249 16.132 1.00 . A A . 125 LYS HA 1 1
17 36107 1 1 125 LYS HB2 H 1.042 -1.548 13.499 1.00 . A A . 125 LYS HB2 1 1
17 36108 1 1 125 LYS HB3 H 2.326 -1.122 14.624 1.00 . A A . 125 LYS HB3 1 1
17 36109 1 1 125 LYS HD2 H 2.657 -4.035 14.991 1.00 . A A . 125 LYS HD2 1 1
17 36110 1 1 125 LYS HD3 H 3.104 -2.546 15.826 1.00 . A A . 125 LYS HD3 1 1
17 36111 1 1 125 LYS HE2 H 3.173 -4.065 17.551 1.00 . A A . 125 LYS HE2 1 1
17 36112 1 1 125 LYS HE3 H 1.522 -3.461 17.691 1.00 . A A . 125 LYS HE3 1 1
17 36113 1 1 125 LYS HG2 H 0.448 -2.465 16.173 1.00 . A A . 125 LYS HG2 1 1
17 36114 1 1 125 LYS HG3 H 0.513 -3.365 14.657 1.00 . A A . 125 LYS HG3 1 1
17 36115 1 1 125 LYS HZ1 H 0.648 -5.411 16.965 1.00 . A A . 125 LYS HZ1 1 1
17 36116 1 1 125 LYS HZ2 H 2.060 -6.022 17.666 1.00 . A A . 125 LYS HZ2 1 1
17 36117 1 1 125 LYS HZ3 H 1.977 -5.798 15.992 1.00 . A A . 125 LYS HZ3 1 1
17 36118 1 1 125 LYS N N -0.931 -0.316 14.562 1.00 . A A . 125 LYS N 1 1
17 36119 1 1 125 LYS NZ N 1.686 -5.411 16.913 1.00 . A A . 125 LYS NZ 1 1
17 36120 1 1 125 LYS O O 1.707 1.795 15.448 1.00 . A A . 125 LYS O 1 1
17 36121 1 1 126 LEU C C 0.658 3.919 13.233 1.00 . A A . 126 LEU C 1 1
17 36122 1 1 126 LEU CA C 1.500 2.710 12.837 1.00 . A A . 126 LEU CA 1 1
17 36123 1 1 126 LEU CB C 1.612 2.637 11.312 1.00 . A A . 126 LEU CB 1 1
17 36124 1 1 126 LEU CD1 C 4.113 2.824 11.370 1.00 . A A . 126 LEU CD1 1 1
17 36125 1 1 126 LEU CD2 C 2.886 3.133 9.211 1.00 . A A . 126 LEU CD2 1 1
17 36126 1 1 126 LEU CG C 2.837 3.335 10.718 1.00 . A A . 126 LEU CG 1 1
17 36127 1 1 126 LEU H H 0.424 0.888 12.761 1.00 . A A . 126 LEU H 1 1
17 36128 1 1 126 LEU HA H 2.488 2.822 13.256 1.00 . A A . 126 LEU HA 1 1
17 36129 1 1 126 LEU HB2 H 1.641 1.597 11.024 1.00 . A A . 126 LEU HB2 1 1
17 36130 1 1 126 LEU HB3 H 0.729 3.087 10.886 1.00 . A A . 126 LEU HB3 1 1
17 36131 1 1 126 LEU HD11 H 3.930 1.855 11.811 1.00 . A A . 126 LEU HD11 1 1
17 36132 1 1 126 LEU HD12 H 4.427 3.515 12.138 1.00 . A A . 126 LEU HD12 1 1
17 36133 1 1 126 LEU HD13 H 4.890 2.739 10.624 1.00 . A A . 126 LEU HD13 1 1
17 36134 1 1 126 LEU HD21 H 2.226 3.840 8.732 1.00 . A A . 126 LEU HD21 1 1
17 36135 1 1 126 LEU HD22 H 2.572 2.127 8.973 1.00 . A A . 126 LEU HD22 1 1
17 36136 1 1 126 LEU HD23 H 3.896 3.287 8.860 1.00 . A A . 126 LEU HD23 1 1
17 36137 1 1 126 LEU HG H 2.767 4.396 10.912 1.00 . A A . 126 LEU HG 1 1
17 36138 1 1 126 LEU N N 0.929 1.472 13.362 1.00 . A A . 126 LEU N 1 1
17 36139 1 1 126 LEU O O 1.166 5.036 13.331 1.00 . A A . 126 LEU O 1 1
17 36140 1 1 127 LYS C C -1.080 5.423 15.126 1.00 . A A . 127 LYS C 1 1
17 36141 1 1 127 LYS CA C -1.546 4.752 13.848 1.00 . A A . 127 LYS CA 1 1
17 36142 1 1 127 LYS CB C -2.942 4.184 14.049 1.00 . A A . 127 LYS CB 1 1
17 36143 1 1 127 LYS CD C -5.391 4.696 14.281 1.00 . A A . 127 LYS CD 1 1
17 36144 1 1 127 LYS CE C -6.017 4.363 15.626 1.00 . A A . 127 LYS CE 1 1
17 36145 1 1 127 LYS CG C -3.975 5.226 14.440 1.00 . A A . 127 LYS CG 1 1
17 36146 1 1 127 LYS H H -0.972 2.776 13.368 1.00 . A A . 127 LYS H 1 1
17 36147 1 1 127 LYS HA H -1.571 5.480 13.051 1.00 . A A . 127 LYS HA 1 1
17 36148 1 1 127 LYS HB2 H -3.249 3.723 13.132 1.00 . A A . 127 LYS HB2 1 1
17 36149 1 1 127 LYS HB3 H -2.905 3.434 14.825 1.00 . A A . 127 LYS HB3 1 1
17 36150 1 1 127 LYS HD2 H -5.994 5.447 13.793 1.00 . A A . 127 LYS HD2 1 1
17 36151 1 1 127 LYS HD3 H -5.366 3.803 13.674 1.00 . A A . 127 LYS HD3 1 1
17 36152 1 1 127 LYS HE2 H -6.862 3.711 15.464 1.00 . A A . 127 LYS HE2 1 1
17 36153 1 1 127 LYS HE3 H -5.283 3.855 16.234 1.00 . A A . 127 LYS HE3 1 1
17 36154 1 1 127 LYS HG2 H -3.817 5.502 15.472 1.00 . A A . 127 LYS HG2 1 1
17 36155 1 1 127 LYS HG3 H -3.851 6.094 13.810 1.00 . A A . 127 LYS HG3 1 1
17 36156 1 1 127 LYS HZ1 H -6.403 5.446 17.370 1.00 . A A . 127 LYS HZ1 1 1
17 36157 1 1 127 LYS HZ2 H -7.471 5.785 16.103 1.00 . A A . 127 LYS HZ2 1 1
17 36158 1 1 127 LYS HZ3 H -5.895 6.401 16.068 1.00 . A A . 127 LYS HZ3 1 1
17 36159 1 1 127 LYS N N -0.628 3.688 13.462 1.00 . A A . 127 LYS N 1 1
17 36160 1 1 127 LYS NZ N -6.479 5.584 16.342 1.00 . A A . 127 LYS NZ 1 1
17 36161 1 1 127 LYS O O -1.096 6.647 15.244 1.00 . A A . 127 LYS O 1 1
17 36162 1 1 128 ARG C C 1.209 5.798 17.120 1.00 . A A . 128 ARG C 1 1
17 36163 1 1 128 ARG CA C -0.138 5.116 17.335 1.00 . A A . 128 ARG CA 1 1
17 36164 1 1 128 ARG CB C -0.003 3.987 18.349 1.00 . A A . 128 ARG CB 1 1
17 36165 1 1 128 ARG CD C -0.572 5.825 20.011 1.00 . A A . 128 ARG CD 1 1
17 36166 1 1 128 ARG CG C 0.062 4.456 19.796 1.00 . A A . 128 ARG CG 1 1
17 36167 1 1 128 ARG CZ C -2.714 6.920 19.477 1.00 . A A . 128 ARG CZ 1 1
17 36168 1 1 128 ARG H H -0.635 3.639 15.910 1.00 . A A . 128 ARG H 1 1
17 36169 1 1 128 ARG HA H -0.841 5.837 17.712 1.00 . A A . 128 ARG HA 1 1
17 36170 1 1 128 ARG HB2 H -0.852 3.327 18.246 1.00 . A A . 128 ARG HB2 1 1
17 36171 1 1 128 ARG HB3 H 0.897 3.433 18.131 1.00 . A A . 128 ARG HB3 1 1
17 36172 1 1 128 ARG HD2 H -0.431 6.114 21.042 1.00 . A A . 128 ARG HD2 1 1
17 36173 1 1 128 ARG HD3 H -0.080 6.541 19.369 1.00 . A A . 128 ARG HD3 1 1
17 36174 1 1 128 ARG HE H -2.456 4.952 19.688 1.00 . A A . 128 ARG HE 1 1
17 36175 1 1 128 ARG HG2 H -0.460 3.746 20.404 1.00 . A A . 128 ARG HG2 1 1
17 36176 1 1 128 ARG HG3 H 1.096 4.500 20.098 1.00 . A A . 128 ARG HG3 1 1
17 36177 1 1 128 ARG HH11 H -1.156 8.192 19.702 1.00 . A A . 128 ARG HH11 1 1
17 36178 1 1 128 ARG HH12 H -2.674 8.936 19.326 1.00 . A A . 128 ARG HH12 1 1
17 36179 1 1 128 ARG HH21 H -4.453 5.930 19.192 1.00 . A A . 128 ARG HH21 1 1
17 36180 1 1 128 ARG HH22 H -4.545 7.652 19.036 1.00 . A A . 128 ARG HH22 1 1
17 36181 1 1 128 ARG N N -0.640 4.607 16.073 1.00 . A A . 128 ARG N 1 1
17 36182 1 1 128 ARG NE N -2.002 5.820 19.713 1.00 . A A . 128 ARG NE 1 1
17 36183 1 1 128 ARG NH1 N -2.134 8.113 19.505 1.00 . A A . 128 ARG NH1 1 1
17 36184 1 1 128 ARG NH2 N -4.010 6.827 19.213 1.00 . A A . 128 ARG NH2 1 1
17 36185 1 1 128 ARG O O 1.768 6.400 18.038 1.00 . A A . 128 ARG O 1 1
17 36186 1 1 129 LEU C C 4.079 5.965 16.569 1.00 . A A . 129 LEU C 1 1
17 36187 1 1 129 LEU CA C 3.003 6.310 15.542 1.00 . A A . 129 LEU CA 1 1
17 36188 1 1 129 LEU CB C 2.848 7.827 15.434 1.00 . A A . 129 LEU CB 1 1
17 36189 1 1 129 LEU CD1 C 1.006 9.526 15.337 1.00 . A A . 129 LEU CD1 1 1
17 36190 1 1 129 LEU CD2 C 1.960 8.600 13.219 1.00 . A A . 129 LEU CD2 1 1
17 36191 1 1 129 LEU CG C 1.610 8.301 14.670 1.00 . A A . 129 LEU CG 1 1
17 36192 1 1 129 LEU H H 1.226 5.210 15.199 1.00 . A A . 129 LEU H 1 1
17 36193 1 1 129 LEU HA H 3.302 5.920 14.580 1.00 . A A . 129 LEU HA 1 1
17 36194 1 1 129 LEU HB2 H 2.806 8.231 16.434 1.00 . A A . 129 LEU HB2 1 1
17 36195 1 1 129 LEU HB3 H 3.722 8.223 14.940 1.00 . A A . 129 LEU HB3 1 1
17 36196 1 1 129 LEU HD11 H 0.761 9.294 16.363 1.00 . A A . 129 LEU HD11 1 1
17 36197 1 1 129 LEU HD12 H 0.108 9.817 14.810 1.00 . A A . 129 LEU HD12 1 1
17 36198 1 1 129 LEU HD13 H 1.717 10.338 15.311 1.00 . A A . 129 LEU HD13 1 1
17 36199 1 1 129 LEU HD21 H 1.089 8.993 12.713 1.00 . A A . 129 LEU HD21 1 1
17 36200 1 1 129 LEU HD22 H 2.280 7.691 12.732 1.00 . A A . 129 LEU HD22 1 1
17 36201 1 1 129 LEU HD23 H 2.756 9.328 13.184 1.00 . A A . 129 LEU HD23 1 1
17 36202 1 1 129 LEU HG H 0.868 7.516 14.680 1.00 . A A . 129 LEU HG 1 1
17 36203 1 1 129 LEU N N 1.724 5.701 15.892 1.00 . A A . 129 LEU N 1 1
17 36204 1 1 129 LEU O O 4.993 5.190 16.288 1.00 . A A . 129 LEU O 1 1
17 36205 2 2 1 MG MG MG -2.380 -3.048 -9.602 1.00 . B A . 130 MG MG 1 1
17 36206 3 3 1 8OG C1' C -10.866 -8.095 -1.533 1.00 . C A . 131 8OG C1' 1 1
17 36207 3 3 1 8OG C2 C -14.574 -8.659 1.083 1.00 . C A . 131 8OG C2 1 1
17 36208 3 3 1 8OG C2' C -10.230 -8.909 -2.665 1.00 . C A . 131 8OG C2' 1 1
17 36209 3 3 1 8OG C3' C -8.866 -8.299 -3.002 1.00 . C A . 131 8OG C3' 1 1
17 36210 3 3 1 8OG C4 C -13.329 -7.978 -0.814 1.00 . C A . 131 8OG C4 1 1
17 36211 3 3 1 8OG C4' C -8.665 -7.102 -2.069 1.00 . C A . 131 8OG C4' 1 1
17 36212 3 3 1 8OG C5 C -14.474 -7.498 -1.421 1.00 . C A . 131 8OG C5 1 1
17 36213 3 3 1 8OG C5' C -8.379 -5.784 -2.795 1.00 . C A . 131 8OG C5' 1 1
17 36214 3 3 1 8OG C6 C -15.639 -7.617 -0.748 1.00 . C A . 131 8OG C6 1 1
17 36215 3 3 1 8OG C8 C -12.754 -7.125 -2.843 1.00 . C A . 131 8OG C8 1 1
17 36216 3 3 1 8OG H1 H -16.595 -8.280 1.009 1.00 . C A . 131 8OG H1 1 1
17 36217 3 3 1 8OG H1' H -10.901 -8.727 -0.671 1.00 . C A . 131 8OG H1' 1 1
17 36218 3 3 1 8OG H2' H -10.861 -8.878 -3.528 1.00 . C A . 131 8OG H2' 1 1
17 36219 3 3 1 8OG H2'' H -10.103 -9.924 -2.349 1.00 . C A . 131 8OG H2'' 1 1
17 36220 3 3 1 8OG H21 H -13.846 -9.567 2.749 1.00 . C A . 131 8OG H21 1 1
17 36221 3 3 1 8OG H22 H -15.554 -9.278 2.753 1.00 . C A . 131 8OG H22 1 1
17 36222 3 3 1 8OG H3' H -8.885 -7.951 -4.013 1.00 . C A . 131 8OG H3' 1 1
17 36223 3 3 1 8OG H4' H -7.802 -7.315 -1.474 1.00 . C A . 131 8OG H4' 1 1
17 36224 3 3 1 8OG H5' H -9.174 -5.577 -3.479 1.00 . C A . 131 8OG H5' 1 1
17 36225 3 3 1 8OG H5'' H -8.329 -4.999 -2.070 1.00 . C A . 131 8OG H5'' 1 1
17 36226 3 3 1 8OG H7 H -14.732 -6.575 -3.291 1.00 . C A . 131 8OG H7 1 1
17 36227 3 3 1 8OG HO3' H -7.978 -10.024 -3.482 1.00 . C A . 131 8OG HO3' 1 1
17 36228 3 3 1 8OG N1 N -15.730 -8.194 0.513 1.00 . C A . 131 8OG N1 1 1
17 36229 3 3 1 8OG N2 N -14.666 -9.215 2.298 1.00 . C A . 131 8OG N2 1 1
17 36230 3 3 1 8OG N3 N -13.319 -8.584 0.470 1.00 . C A . 131 8OG N3 1 1
17 36231 3 3 1 8OG N7 N -14.100 -6.991 -2.637 1.00 . C A . 131 8OG N7 1 1
17 36232 3 3 1 8OG N9 N -12.291 -7.734 -1.707 1.00 . C A . 131 8OG N9 1 1
17 36233 3 3 1 8OG O3' O -7.815 -9.257 -2.861 1.00 . C A . 131 8OG O3' 1 1
17 36234 3 3 1 8OG O4' O -9.795 -7.203 -1.197 1.00 . C A . 131 8OG O4' 1 1
17 36235 3 3 1 8OG O5' O -7.146 -5.830 -3.518 1.00 . C A . 131 8OG O5' 1 1
17 36236 3 3 1 8OG O6 O -16.708 -7.176 -1.297 1.00 . C A . 131 8OG O6 1 1
17 36237 3 3 1 8OG O8 O -12.085 -6.771 -3.875 1.00 . C A . 131 8OG O8 1 1
17 36238 3 3 1 8OG OP1 O -6.035 -6.064 -5.756 1.00 . C A . 131 8OG OP1 1 1
17 36239 3 3 1 8OG OP2 O -6.763 -8.132 -4.456 1.00 . C A . 131 8OG OP2 1 1
17 36240 3 3 1 8OG OP3 O -8.468 -6.613 -5.499 1.00 . C A . 131 8OG OP3 1 1
17 36241 3 3 1 8OG P P -7.000 -6.725 -4.848 1.00 . C A . 131 8OG P 1 1
17 36242 4 4 1 HOH H1 H -4.252 -3.399 -11.655 1.00 . D A . 5011 HOH H1 1 1
17 36243 4 4 1 HOH H2 H -4.017 -1.602 -7.852 1.00 . D A . 5011 HOH H2 1 1
17 36244 4 4 1 HOH O O -4.097 -3.545 -10.722 1.00 . D A . 5011 HOH O 1 1
18 36245 1 1 1 MET C C -9.878 -20.738 -2.861 1.00 . A A . 1 MET C 1 1
18 36246 1 1 1 MET CA C -10.455 -21.915 -2.080 1.00 . A A . 1 MET CA 1 1
18 36247 1 1 1 MET CB C -10.123 -23.231 -2.785 1.00 . A A . 1 MET CB 1 1
18 36248 1 1 1 MET CE C -7.857 -26.463 -2.144 1.00 . A A . 1 MET CE 1 1
18 36249 1 1 1 MET CG C -8.836 -23.875 -2.297 1.00 . A A . 1 MET CG 1 1
18 36250 1 1 1 MET H1 H -12.137 -21.041 -1.281 1.00 . A A . 1 MET H1 1 1
18 36251 1 1 1 MET H2 H -12.289 -22.719 -1.609 1.00 . A A . 1 MET H2 1 1
18 36252 1 1 1 MET H3 H -12.314 -21.584 -2.897 1.00 . A A . 1 MET H3 1 1
18 36253 1 1 1 MET HA H -10.026 -21.924 -1.089 1.00 . A A . 1 MET HA 1 1
18 36254 1 1 1 MET HB2 H -10.932 -23.928 -2.622 1.00 . A A . 1 MET HB2 1 1
18 36255 1 1 1 MET HB3 H -10.028 -23.046 -3.844 1.00 . A A . 1 MET HB3 1 1
18 36256 1 1 1 MET HE1 H -7.597 -25.980 -1.214 1.00 . A A . 1 MET HE1 1 1
18 36257 1 1 1 MET HE2 H -7.014 -27.039 -2.497 1.00 . A A . 1 MET HE2 1 1
18 36258 1 1 1 MET HE3 H -8.700 -27.119 -1.986 1.00 . A A . 1 MET HE3 1 1
18 36259 1 1 1 MET HG2 H -8.062 -23.122 -2.264 1.00 . A A . 1 MET HG2 1 1
18 36260 1 1 1 MET HG3 H -8.998 -24.264 -1.302 1.00 . A A . 1 MET HG3 1 1
18 36261 1 1 1 MET N N -11.932 -21.804 -1.956 1.00 . A A . 1 MET N 1 1
18 36262 1 1 1 MET O O -9.009 -20.912 -3.716 1.00 . A A . 1 MET O 1 1
18 36263 1 1 1 MET SD S -8.285 -25.222 -3.362 1.00 . A A . 1 MET SD 1 1
18 36264 1 1 2 LYS C C -8.809 -17.644 -2.422 1.00 . A A . 2 LYS C 1 1
18 36265 1 1 2 LYS CA C -9.901 -18.334 -3.235 1.00 . A A . 2 LYS CA 1 1
18 36266 1 1 2 LYS CB C -11.070 -17.371 -3.467 1.00 . A A . 2 LYS CB 1 1
18 36267 1 1 2 LYS CD C -12.598 -16.661 -5.331 1.00 . A A . 2 LYS CD 1 1
18 36268 1 1 2 LYS CE C -12.748 -15.458 -6.247 1.00 . A A . 2 LYS CE 1 1
18 36269 1 1 2 LYS CG C -11.155 -16.851 -4.893 1.00 . A A . 2 LYS CG 1 1
18 36270 1 1 2 LYS H H -11.059 -19.464 -1.871 1.00 . A A . 2 LYS H 1 1
18 36271 1 1 2 LYS HA H -9.492 -18.625 -4.190 1.00 . A A . 2 LYS HA 1 1
18 36272 1 1 2 LYS HB2 H -11.992 -17.883 -3.239 1.00 . A A . 2 LYS HB2 1 1
18 36273 1 1 2 LYS HB3 H -10.964 -16.525 -2.804 1.00 . A A . 2 LYS HB3 1 1
18 36274 1 1 2 LYS HD2 H -12.922 -17.545 -5.859 1.00 . A A . 2 LYS HD2 1 1
18 36275 1 1 2 LYS HD3 H -13.214 -16.516 -4.456 1.00 . A A . 2 LYS HD3 1 1
18 36276 1 1 2 LYS HE2 H -13.735 -15.042 -6.115 1.00 . A A . 2 LYS HE2 1 1
18 36277 1 1 2 LYS HE3 H -12.008 -14.720 -5.976 1.00 . A A . 2 LYS HE3 1 1
18 36278 1 1 2 LYS HG2 H -10.645 -15.901 -4.950 1.00 . A A . 2 LYS HG2 1 1
18 36279 1 1 2 LYS HG3 H -10.676 -17.559 -5.553 1.00 . A A . 2 LYS HG3 1 1
18 36280 1 1 2 LYS HZ1 H -11.926 -16.640 -7.761 1.00 . A A . 2 LYS HZ1 1 1
18 36281 1 1 2 LYS HZ2 H -12.157 -15.024 -8.204 1.00 . A A . 2 LYS HZ2 1 1
18 36282 1 1 2 LYS HZ3 H -13.482 -16.070 -8.105 1.00 . A A . 2 LYS HZ3 1 1
18 36283 1 1 2 LYS N N -10.368 -19.539 -2.561 1.00 . A A . 2 LYS N 1 1
18 36284 1 1 2 LYS NZ N -12.565 -15.823 -7.679 1.00 . A A . 2 LYS NZ 1 1
18 36285 1 1 2 LYS O O -8.987 -17.362 -1.238 1.00 . A A . 2 LYS O 1 1
18 36286 1 1 3 LYS C C -6.088 -15.506 -3.204 1.00 . A A . 3 LYS C 1 1
18 36287 1 1 3 LYS CA C -6.558 -16.718 -2.406 1.00 . A A . 3 LYS CA 1 1
18 36288 1 1 3 LYS CB C -5.400 -17.702 -2.221 1.00 . A A . 3 LYS CB 1 1
18 36289 1 1 3 LYS CD C -4.412 -19.751 -3.288 1.00 . A A . 3 LYS CD 1 1
18 36290 1 1 3 LYS CE C -2.945 -19.745 -2.886 1.00 . A A . 3 LYS CE 1 1
18 36291 1 1 3 LYS CG C -4.932 -18.342 -3.518 1.00 . A A . 3 LYS CG 1 1
18 36292 1 1 3 LYS H H -7.597 -17.624 -4.012 1.00 . A A . 3 LYS H 1 1
18 36293 1 1 3 LYS HA H -6.894 -16.386 -1.436 1.00 . A A . 3 LYS HA 1 1
18 36294 1 1 3 LYS HB2 H -4.564 -17.177 -1.783 1.00 . A A . 3 LYS HB2 1 1
18 36295 1 1 3 LYS HB3 H -5.714 -18.487 -1.550 1.00 . A A . 3 LYS HB3 1 1
18 36296 1 1 3 LYS HD2 H -4.988 -20.214 -2.501 1.00 . A A . 3 LYS HD2 1 1
18 36297 1 1 3 LYS HD3 H -4.523 -20.320 -4.200 1.00 . A A . 3 LYS HD3 1 1
18 36298 1 1 3 LYS HE2 H -2.684 -18.758 -2.537 1.00 . A A . 3 LYS HE2 1 1
18 36299 1 1 3 LYS HE3 H -2.801 -20.458 -2.087 1.00 . A A . 3 LYS HE3 1 1
18 36300 1 1 3 LYS HG2 H -5.763 -18.384 -4.207 1.00 . A A . 3 LYS HG2 1 1
18 36301 1 1 3 LYS HG3 H -4.141 -17.739 -3.941 1.00 . A A . 3 LYS HG3 1 1
18 36302 1 1 3 LYS HZ1 H -2.311 -21.045 -4.394 1.00 . A A . 3 LYS HZ1 1 1
18 36303 1 1 3 LYS HZ2 H -1.064 -20.129 -3.710 1.00 . A A . 3 LYS HZ2 1 1
18 36304 1 1 3 LYS HZ3 H -2.149 -19.407 -4.788 1.00 . A A . 3 LYS HZ3 1 1
18 36305 1 1 3 LYS N N -7.679 -17.375 -3.068 1.00 . A A . 3 LYS N 1 1
18 36306 1 1 3 LYS NZ N -2.055 -20.107 -4.024 1.00 . A A . 3 LYS NZ 1 1
18 36307 1 1 3 LYS O O -5.904 -15.584 -4.419 1.00 . A A . 3 LYS O 1 1
18 36308 1 1 4 LEU C C -4.456 -12.412 -2.276 1.00 . A A . 4 LEU C 1 1
18 36309 1 1 4 LEU CA C -5.454 -13.157 -3.157 1.00 . A A . 4 LEU CA 1 1
18 36310 1 1 4 LEU CB C -6.652 -12.259 -3.470 1.00 . A A . 4 LEU CB 1 1
18 36311 1 1 4 LEU CD1 C -6.776 -10.235 -1.996 1.00 . A A . 4 LEU CD1 1 1
18 36312 1 1 4 LEU CD2 C -8.837 -11.578 -2.443 1.00 . A A . 4 LEU CD2 1 1
18 36313 1 1 4 LEU CG C -7.328 -11.628 -2.250 1.00 . A A . 4 LEU CG 1 1
18 36314 1 1 4 LEU H H -6.064 -14.388 -1.548 1.00 . A A . 4 LEU H 1 1
18 36315 1 1 4 LEU HA H -4.966 -13.427 -4.082 1.00 . A A . 4 LEU HA 1 1
18 36316 1 1 4 LEU HB2 H -6.319 -11.464 -4.122 1.00 . A A . 4 LEU HB2 1 1
18 36317 1 1 4 LEU HB3 H -7.388 -12.848 -3.996 1.00 . A A . 4 LEU HB3 1 1
18 36318 1 1 4 LEU HD11 H -7.521 -9.639 -1.490 1.00 . A A . 4 LEU HD11 1 1
18 36319 1 1 4 LEU HD12 H -6.521 -9.771 -2.936 1.00 . A A . 4 LEU HD12 1 1
18 36320 1 1 4 LEU HD13 H -5.892 -10.305 -1.378 1.00 . A A . 4 LEU HD13 1 1
18 36321 1 1 4 LEU HD21 H -9.109 -10.641 -2.906 1.00 . A A . 4 LEU HD21 1 1
18 36322 1 1 4 LEU HD22 H -9.325 -11.662 -1.483 1.00 . A A . 4 LEU HD22 1 1
18 36323 1 1 4 LEU HD23 H -9.146 -12.396 -3.077 1.00 . A A . 4 LEU HD23 1 1
18 36324 1 1 4 LEU HG H -7.121 -12.234 -1.379 1.00 . A A . 4 LEU HG 1 1
18 36325 1 1 4 LEU N N -5.899 -14.387 -2.513 1.00 . A A . 4 LEU N 1 1
18 36326 1 1 4 LEU O O -4.704 -12.186 -1.093 1.00 . A A . 4 LEU O 1 1
18 36327 1 1 5 GLN C C -2.299 -9.835 -2.468 1.00 . A A . 5 GLN C 1 1
18 36328 1 1 5 GLN CA C -2.284 -11.320 -2.131 1.00 . A A . 5 GLN CA 1 1
18 36329 1 1 5 GLN CB C -0.904 -11.903 -2.442 1.00 . A A . 5 GLN CB 1 1
18 36330 1 1 5 GLN CD C 0.393 -13.898 -3.290 1.00 . A A . 5 GLN CD 1 1
18 36331 1 1 5 GLN CG C -0.921 -13.394 -2.728 1.00 . A A . 5 GLN CG 1 1
18 36332 1 1 5 GLN H H -3.181 -12.250 -3.804 1.00 . A A . 5 GLN H 1 1
18 36333 1 1 5 GLN HA H -2.484 -11.436 -1.077 1.00 . A A . 5 GLN HA 1 1
18 36334 1 1 5 GLN HB2 H -0.499 -11.397 -3.307 1.00 . A A . 5 GLN HB2 1 1
18 36335 1 1 5 GLN HB3 H -0.254 -11.727 -1.601 1.00 . A A . 5 GLN HB3 1 1
18 36336 1 1 5 GLN HE21 H 1.404 -12.822 -1.957 1.00 . A A . 5 GLN HE21 1 1
18 36337 1 1 5 GLN HE22 H 2.362 -13.755 -3.051 1.00 . A A . 5 GLN HE22 1 1
18 36338 1 1 5 GLN HG2 H -1.129 -13.921 -1.809 1.00 . A A . 5 GLN HG2 1 1
18 36339 1 1 5 GLN HG3 H -1.704 -13.597 -3.441 1.00 . A A . 5 GLN HG3 1 1
18 36340 1 1 5 GLN N N -3.323 -12.036 -2.861 1.00 . A A . 5 GLN N 1 1
18 36341 1 1 5 GLN NE2 N 1.498 -13.446 -2.707 1.00 . A A . 5 GLN NE2 1 1
18 36342 1 1 5 GLN O O -2.648 -9.438 -3.579 1.00 . A A . 5 GLN O 1 1
18 36343 1 1 5 GLN OE1 O 0.417 -14.683 -4.237 1.00 . A A . 5 GLN OE1 1 1
18 36344 1 1 6 ILE C C -0.582 -7.008 -1.087 1.00 . A A . 6 ILE C 1 1
18 36345 1 1 6 ILE CA C -1.872 -7.583 -1.662 1.00 . A A . 6 ILE CA 1 1
18 36346 1 1 6 ILE CB C -3.070 -6.908 -0.974 1.00 . A A . 6 ILE CB 1 1
18 36347 1 1 6 ILE CD1 C -4.637 -7.711 -2.813 1.00 . A A . 6 ILE CD1 1 1
18 36348 1 1 6 ILE CG1 C -4.371 -7.632 -1.326 1.00 . A A . 6 ILE CG1 1 1
18 36349 1 1 6 ILE CG2 C -3.142 -5.449 -1.374 1.00 . A A . 6 ILE CG2 1 1
18 36350 1 1 6 ILE H H -1.650 -9.403 -0.636 1.00 . A A . 6 ILE H 1 1
18 36351 1 1 6 ILE HA H -1.917 -7.363 -2.719 1.00 . A A . 6 ILE HA 1 1
18 36352 1 1 6 ILE HB H -2.917 -6.954 0.094 1.00 . A A . 6 ILE HB 1 1
18 36353 1 1 6 ILE HD11 H -3.816 -7.258 -3.350 1.00 . A A . 6 ILE HD11 1 1
18 36354 1 1 6 ILE HD12 H -5.551 -7.184 -3.044 1.00 . A A . 6 ILE HD12 1 1
18 36355 1 1 6 ILE HD13 H -4.732 -8.745 -3.108 1.00 . A A . 6 ILE HD13 1 1
18 36356 1 1 6 ILE HG12 H -4.328 -8.641 -0.944 1.00 . A A . 6 ILE HG12 1 1
18 36357 1 1 6 ILE HG13 H -5.200 -7.114 -0.867 1.00 . A A . 6 ILE HG13 1 1
18 36358 1 1 6 ILE HG21 H -2.692 -5.326 -2.346 1.00 . A A . 6 ILE HG21 1 1
18 36359 1 1 6 ILE HG22 H -2.608 -4.854 -0.650 1.00 . A A . 6 ILE HG22 1 1
18 36360 1 1 6 ILE HG23 H -4.174 -5.137 -1.411 1.00 . A A . 6 ILE HG23 1 1
18 36361 1 1 6 ILE N N -1.914 -9.023 -1.494 1.00 . A A . 6 ILE N 1 1
18 36362 1 1 6 ILE O O -0.181 -7.351 0.026 1.00 . A A . 6 ILE O 1 1
18 36363 1 1 7 ALA C C 1.143 -3.988 -1.460 1.00 . A A . 7 ALA C 1 1
18 36364 1 1 7 ALA CA C 1.292 -5.492 -1.403 1.00 . A A . 7 ALA CA 1 1
18 36365 1 1 7 ALA CB C 2.459 -5.934 -2.269 1.00 . A A . 7 ALA CB 1 1
18 36366 1 1 7 ALA H H -0.322 -5.874 -2.713 1.00 . A A . 7 ALA H 1 1
18 36367 1 1 7 ALA HA H 1.485 -5.793 -0.384 1.00 . A A . 7 ALA HA 1 1
18 36368 1 1 7 ALA HB1 H 3.201 -5.150 -2.297 1.00 . A A . 7 ALA HB1 1 1
18 36369 1 1 7 ALA HB2 H 2.112 -6.135 -3.274 1.00 . A A . 7 ALA HB2 1 1
18 36370 1 1 7 ALA HB3 H 2.898 -6.826 -1.851 1.00 . A A . 7 ALA HB3 1 1
18 36371 1 1 7 ALA N N 0.057 -6.125 -1.843 1.00 . A A . 7 ALA N 1 1
18 36372 1 1 7 ALA O O 0.797 -3.445 -2.499 1.00 . A A . 7 ALA O 1 1
18 36373 1 1 8 VAL C C 2.477 -1.198 0.305 1.00 . A A . 8 VAL C 1 1
18 36374 1 1 8 VAL CA C 1.259 -1.866 -0.320 1.00 . A A . 8 VAL CA 1 1
18 36375 1 1 8 VAL CB C -0.032 -1.436 0.430 1.00 . A A . 8 VAL CB 1 1
18 36376 1 1 8 VAL CG1 C -0.720 -2.634 1.071 1.00 . A A . 8 VAL CG1 1 1
18 36377 1 1 8 VAL CG2 C 0.256 -0.367 1.479 1.00 . A A . 8 VAL CG2 1 1
18 36378 1 1 8 VAL H H 1.664 -3.794 0.457 1.00 . A A . 8 VAL H 1 1
18 36379 1 1 8 VAL HA H 1.174 -1.526 -1.342 1.00 . A A . 8 VAL HA 1 1
18 36380 1 1 8 VAL HB H -0.711 -1.016 -0.299 1.00 . A A . 8 VAL HB 1 1
18 36381 1 1 8 VAL HG11 H -1.597 -2.301 1.604 1.00 . A A . 8 VAL HG11 1 1
18 36382 1 1 8 VAL HG12 H -0.040 -3.114 1.759 1.00 . A A . 8 VAL HG12 1 1
18 36383 1 1 8 VAL HG13 H -1.009 -3.336 0.302 1.00 . A A . 8 VAL HG13 1 1
18 36384 1 1 8 VAL HG21 H 0.960 -0.752 2.202 1.00 . A A . 8 VAL HG21 1 1
18 36385 1 1 8 VAL HG22 H -0.662 -0.100 1.979 1.00 . A A . 8 VAL HG22 1 1
18 36386 1 1 8 VAL HG23 H 0.673 0.506 1.001 1.00 . A A . 8 VAL HG23 1 1
18 36387 1 1 8 VAL N N 1.394 -3.313 -0.353 1.00 . A A . 8 VAL N 1 1
18 36388 1 1 8 VAL O O 3.196 -1.799 1.100 1.00 . A A . 8 VAL O 1 1
18 36389 1 1 9 GLY C C 3.409 2.274 0.676 1.00 . A A . 9 GLY C 1 1
18 36390 1 1 9 GLY CA C 3.791 0.825 0.460 1.00 . A A . 9 GLY CA 1 1
18 36391 1 1 9 GLY H H 2.060 0.478 -0.694 1.00 . A A . 9 GLY H 1 1
18 36392 1 1 9 GLY HA2 H 4.104 0.397 1.402 1.00 . A A . 9 GLY HA2 1 1
18 36393 1 1 9 GLY HA3 H 4.611 0.779 -0.240 1.00 . A A . 9 GLY HA3 1 1
18 36394 1 1 9 GLY N N 2.680 0.060 -0.062 1.00 . A A . 9 GLY N 1 1
18 36395 1 1 9 GLY O O 2.736 2.875 -0.160 1.00 . A A . 9 GLY O 1 1
18 36396 1 1 10 ILE C C 4.546 5.158 1.468 1.00 . A A . 10 ILE C 1 1
18 36397 1 1 10 ILE CA C 3.520 4.228 2.107 1.00 . A A . 10 ILE CA 1 1
18 36398 1 1 10 ILE CB C 3.469 4.490 3.638 1.00 . A A . 10 ILE CB 1 1
18 36399 1 1 10 ILE CD1 C 3.960 3.493 5.933 1.00 . A A . 10 ILE CD1 1 1
18 36400 1 1 10 ILE CG1 C 3.984 3.284 4.434 1.00 . A A . 10 ILE CG1 1 1
18 36401 1 1 10 ILE CG2 C 2.051 4.841 4.070 1.00 . A A . 10 ILE CG2 1 1
18 36402 1 1 10 ILE H H 4.369 2.314 2.428 1.00 . A A . 10 ILE H 1 1
18 36403 1 1 10 ILE HA H 2.545 4.448 1.692 1.00 . A A . 10 ILE HA 1 1
18 36404 1 1 10 ILE HB H 4.099 5.338 3.849 1.00 . A A . 10 ILE HB 1 1
18 36405 1 1 10 ILE HD11 H 3.142 2.935 6.362 1.00 . A A . 10 ILE HD11 1 1
18 36406 1 1 10 ILE HD12 H 3.831 4.545 6.147 1.00 . A A . 10 ILE HD12 1 1
18 36407 1 1 10 ILE HD13 H 4.892 3.152 6.358 1.00 . A A . 10 ILE HD13 1 1
18 36408 1 1 10 ILE HG12 H 3.369 2.425 4.211 1.00 . A A . 10 ILE HG12 1 1
18 36409 1 1 10 ILE HG13 H 5.003 3.077 4.143 1.00 . A A . 10 ILE HG13 1 1
18 36410 1 1 10 ILE HG21 H 1.359 4.578 3.283 1.00 . A A . 10 ILE HG21 1 1
18 36411 1 1 10 ILE HG22 H 1.987 5.901 4.266 1.00 . A A . 10 ILE HG22 1 1
18 36412 1 1 10 ILE HG23 H 1.800 4.294 4.966 1.00 . A A . 10 ILE HG23 1 1
18 36413 1 1 10 ILE N N 3.833 2.839 1.799 1.00 . A A . 10 ILE N 1 1
18 36414 1 1 10 ILE O O 5.604 5.410 2.042 1.00 . A A . 10 ILE O 1 1
18 36415 1 1 11 ILE C C 5.211 7.918 0.231 1.00 . A A . 11 ILE C 1 1
18 36416 1 1 11 ILE CA C 5.143 6.560 -0.434 1.00 . A A . 11 ILE CA 1 1
18 36417 1 1 11 ILE CB C 4.778 6.769 -1.917 1.00 . A A . 11 ILE CB 1 1
18 36418 1 1 11 ILE CD1 C 3.777 5.680 -3.968 1.00 . A A . 11 ILE CD1 1 1
18 36419 1 1 11 ILE CG1 C 3.975 5.593 -2.474 1.00 . A A . 11 ILE CG1 1 1
18 36420 1 1 11 ILE CG2 C 6.048 6.978 -2.736 1.00 . A A . 11 ILE CG2 1 1
18 36421 1 1 11 ILE H H 3.370 5.429 -0.134 1.00 . A A . 11 ILE H 1 1
18 36422 1 1 11 ILE HA H 6.123 6.119 -0.396 1.00 . A A . 11 ILE HA 1 1
18 36423 1 1 11 ILE HB H 4.184 7.669 -1.992 1.00 . A A . 11 ILE HB 1 1
18 36424 1 1 11 ILE HD11 H 2.722 5.712 -4.195 1.00 . A A . 11 ILE HD11 1 1
18 36425 1 1 11 ILE HD12 H 4.225 4.818 -4.439 1.00 . A A . 11 ILE HD12 1 1
18 36426 1 1 11 ILE HD13 H 4.252 6.578 -4.335 1.00 . A A . 11 ILE HD13 1 1
18 36427 1 1 11 ILE HG12 H 4.495 4.672 -2.257 1.00 . A A . 11 ILE HG12 1 1
18 36428 1 1 11 ILE HG13 H 3.000 5.575 -2.009 1.00 . A A . 11 ILE HG13 1 1
18 36429 1 1 11 ILE HG21 H 5.818 7.572 -3.607 1.00 . A A . 11 ILE HG21 1 1
18 36430 1 1 11 ILE HG22 H 6.438 6.021 -3.049 1.00 . A A . 11 ILE HG22 1 1
18 36431 1 1 11 ILE HG23 H 6.787 7.489 -2.136 1.00 . A A . 11 ILE HG23 1 1
18 36432 1 1 11 ILE N N 4.229 5.666 0.274 1.00 . A A . 11 ILE N 1 1
18 36433 1 1 11 ILE O O 4.220 8.638 0.309 1.00 . A A . 11 ILE O 1 1
18 36434 1 1 12 ARG C C 7.338 10.505 0.398 1.00 . A A . 12 ARG C 1 1
18 36435 1 1 12 ARG CA C 6.623 9.546 1.345 1.00 . A A . 12 ARG CA 1 1
18 36436 1 1 12 ARG CB C 7.423 9.363 2.639 1.00 . A A . 12 ARG CB 1 1
18 36437 1 1 12 ARG CD C 9.820 9.988 3.088 1.00 . A A . 12 ARG CD 1 1
18 36438 1 1 12 ARG CG C 8.880 8.997 2.414 1.00 . A A . 12 ARG CG 1 1
18 36439 1 1 12 ARG CZ C 10.960 10.202 5.261 1.00 . A A . 12 ARG CZ 1 1
18 36440 1 1 12 ARG H H 7.146 7.643 0.568 1.00 . A A . 12 ARG H 1 1
18 36441 1 1 12 ARG HA H 5.654 9.955 1.590 1.00 . A A . 12 ARG HA 1 1
18 36442 1 1 12 ARG HB2 H 7.386 10.283 3.203 1.00 . A A . 12 ARG HB2 1 1
18 36443 1 1 12 ARG HB3 H 6.964 8.577 3.222 1.00 . A A . 12 ARG HB3 1 1
18 36444 1 1 12 ARG HD2 H 10.625 10.220 2.408 1.00 . A A . 12 ARG HD2 1 1
18 36445 1 1 12 ARG HD3 H 9.269 10.890 3.313 1.00 . A A . 12 ARG HD3 1 1
18 36446 1 1 12 ARG HE H 10.327 8.485 4.466 1.00 . A A . 12 ARG HE 1 1
18 36447 1 1 12 ARG HG2 H 9.062 8.015 2.823 1.00 . A A . 12 ARG HG2 1 1
18 36448 1 1 12 ARG HG3 H 9.077 8.990 1.355 1.00 . A A . 12 ARG HG3 1 1
18 36449 1 1 12 ARG HH11 H 10.688 11.951 4.283 1.00 . A A . 12 ARG HH11 1 1
18 36450 1 1 12 ARG HH12 H 11.487 12.074 5.814 1.00 . A A . 12 ARG HH12 1 1
18 36451 1 1 12 ARG HH21 H 11.378 8.643 6.479 1.00 . A A . 12 ARG HH21 1 1
18 36452 1 1 12 ARG HH22 H 11.880 10.196 7.061 1.00 . A A . 12 ARG HH22 1 1
18 36453 1 1 12 ARG N N 6.399 8.263 0.690 1.00 . A A . 12 ARG N 1 1
18 36454 1 1 12 ARG NE N 10.382 9.453 4.325 1.00 . A A . 12 ARG NE 1 1
18 36455 1 1 12 ARG NH1 N 11.053 11.516 5.106 1.00 . A A . 12 ARG NH1 1 1
18 36456 1 1 12 ARG NH2 N 11.446 9.634 6.357 1.00 . A A . 12 ARG NH2 1 1
18 36457 1 1 12 ARG O O 8.213 10.090 -0.370 1.00 . A A . 12 ARG O 1 1
18 36458 1 1 13 ASN C C 8.405 13.809 0.286 1.00 . A A . 13 ASN C 1 1
18 36459 1 1 13 ASN CA C 7.527 12.789 -0.449 1.00 . A A . 13 ASN CA 1 1
18 36460 1 1 13 ASN CB C 6.429 13.525 -1.221 1.00 . A A . 13 ASN CB 1 1
18 36461 1 1 13 ASN CG C 5.286 13.973 -0.331 1.00 . A A . 13 ASN CG 1 1
18 36462 1 1 13 ASN H H 6.221 12.036 1.052 1.00 . A A . 13 ASN H 1 1
18 36463 1 1 13 ASN HA H 8.147 12.268 -1.162 1.00 . A A . 13 ASN HA 1 1
18 36464 1 1 13 ASN HB2 H 6.849 14.399 -1.690 1.00 . A A . 13 ASN HB2 1 1
18 36465 1 1 13 ASN HB3 H 6.038 12.871 -1.981 1.00 . A A . 13 ASN HB3 1 1
18 36466 1 1 13 ASN HD21 H 5.631 15.871 -0.812 1.00 . A A . 13 ASN HD21 1 1
18 36467 1 1 13 ASN HD22 H 4.325 15.601 0.285 1.00 . A A . 13 ASN HD22 1 1
18 36468 1 1 13 ASN N N 6.941 11.779 0.435 1.00 . A A . 13 ASN N 1 1
18 36469 1 1 13 ASN ND2 N 5.058 15.280 -0.281 1.00 . A A . 13 ASN ND2 1 1
18 36470 1 1 13 ASN O O 8.689 13.683 1.478 1.00 . A A . 13 ASN O 1 1
18 36471 1 1 13 ASN OD1 O 4.616 13.156 0.300 1.00 . A A . 13 ASN OD1 1 1
18 36472 1 1 14 GLU C C 9.258 16.491 1.310 1.00 . A A . 14 GLU C 1 1
18 36473 1 1 14 GLU CA C 9.696 15.895 -0.018 1.00 . A A . 14 GLU CA 1 1
18 36474 1 1 14 GLU CB C 9.697 16.995 -1.078 1.00 . A A . 14 GLU CB 1 1
18 36475 1 1 14 GLU CD C 10.489 19.292 -1.773 1.00 . A A . 14 GLU CD 1 1
18 36476 1 1 14 GLU CG C 10.483 18.236 -0.685 1.00 . A A . 14 GLU CG 1 1
18 36477 1 1 14 GLU H H 8.562 14.818 -1.417 1.00 . A A . 14 GLU H 1 1
18 36478 1 1 14 GLU HA H 10.687 15.510 0.087 1.00 . A A . 14 GLU HA 1 1
18 36479 1 1 14 GLU HB2 H 10.122 16.600 -1.989 1.00 . A A . 14 GLU HB2 1 1
18 36480 1 1 14 GLU HB3 H 8.666 17.286 -1.266 1.00 . A A . 14 GLU HB3 1 1
18 36481 1 1 14 GLU HG2 H 10.038 18.661 0.204 1.00 . A A . 14 GLU HG2 1 1
18 36482 1 1 14 GLU HG3 H 11.502 17.950 -0.474 1.00 . A A . 14 GLU HG3 1 1
18 36483 1 1 14 GLU N N 8.833 14.810 -0.481 1.00 . A A . 14 GLU N 1 1
18 36484 1 1 14 GLU O O 10.072 17.023 2.064 1.00 . A A . 14 GLU O 1 1
18 36485 1 1 14 GLU OE1 O 10.417 18.918 -2.963 1.00 . A A . 14 GLU OE1 1 1
18 36486 1 1 14 GLU OE2 O 10.566 20.492 -1.437 1.00 . A A . 14 GLU OE2 1 1
18 36487 1 1 15 ASN C C 7.348 15.955 3.909 1.00 . A A . 15 ASN C 1 1
18 36488 1 1 15 ASN CA C 7.421 16.991 2.800 1.00 . A A . 15 ASN CA 1 1
18 36489 1 1 15 ASN CB C 6.031 17.569 2.535 1.00 . A A . 15 ASN CB 1 1
18 36490 1 1 15 ASN CG C 5.669 18.672 3.509 1.00 . A A . 15 ASN CG 1 1
18 36491 1 1 15 ASN H H 7.386 16.002 0.919 1.00 . A A . 15 ASN H 1 1
18 36492 1 1 15 ASN HA H 8.075 17.790 3.116 1.00 . A A . 15 ASN HA 1 1
18 36493 1 1 15 ASN HB2 H 6.000 17.974 1.534 1.00 . A A . 15 ASN HB2 1 1
18 36494 1 1 15 ASN HB3 H 5.299 16.781 2.623 1.00 . A A . 15 ASN HB3 1 1
18 36495 1 1 15 ASN HD21 H 3.734 18.279 3.275 1.00 . A A . 15 ASN HD21 1 1
18 36496 1 1 15 ASN HD22 H 4.113 19.564 4.367 1.00 . A A . 15 ASN HD22 1 1
18 36497 1 1 15 ASN N N 7.975 16.426 1.573 1.00 . A A . 15 ASN N 1 1
18 36498 1 1 15 ASN ND2 N 4.375 18.858 3.741 1.00 . A A . 15 ASN ND2 1 1
18 36499 1 1 15 ASN O O 6.502 16.049 4.797 1.00 . A A . 15 ASN O 1 1
18 36500 1 1 15 ASN OD1 O 6.543 19.351 4.049 1.00 . A A . 15 ASN OD1 1 1
18 36501 1 1 16 ASN C C 6.838 13.378 5.116 1.00 . A A . 16 ASN C 1 1
18 36502 1 1 16 ASN CA C 8.251 13.887 4.845 1.00 . A A . 16 ASN CA 1 1
18 36503 1 1 16 ASN CB C 8.903 14.375 6.145 1.00 . A A . 16 ASN CB 1 1
18 36504 1 1 16 ASN CG C 8.066 15.412 6.871 1.00 . A A . 16 ASN CG 1 1
18 36505 1 1 16 ASN H H 8.867 14.931 3.105 1.00 . A A . 16 ASN H 1 1
18 36506 1 1 16 ASN HA H 8.839 13.075 4.443 1.00 . A A . 16 ASN HA 1 1
18 36507 1 1 16 ASN HB2 H 9.046 13.533 6.805 1.00 . A A . 16 ASN HB2 1 1
18 36508 1 1 16 ASN HB3 H 9.863 14.813 5.915 1.00 . A A . 16 ASN HB3 1 1
18 36509 1 1 16 ASN HD21 H 7.184 13.987 7.940 1.00 . A A . 16 ASN HD21 1 1
18 36510 1 1 16 ASN HD22 H 6.667 15.602 8.271 1.00 . A A . 16 ASN HD22 1 1
18 36511 1 1 16 ASN N N 8.228 14.956 3.847 1.00 . A A . 16 ASN N 1 1
18 36512 1 1 16 ASN ND2 N 7.220 14.953 7.787 1.00 . A A . 16 ASN ND2 1 1
18 36513 1 1 16 ASN O O 6.545 12.849 6.189 1.00 . A A . 16 ASN O 1 1
18 36514 1 1 16 ASN OD1 O 8.178 16.610 6.611 1.00 . A A . 16 ASN OD1 1 1
18 36515 1 1 17 GLU C C 4.352 11.982 3.223 1.00 . A A . 17 GLU C 1 1
18 36516 1 1 17 GLU CA C 4.592 13.104 4.218 1.00 . A A . 17 GLU CA 1 1
18 36517 1 1 17 GLU CB C 3.647 14.275 3.948 1.00 . A A . 17 GLU CB 1 1
18 36518 1 1 17 GLU CD C 2.948 16.093 2.343 1.00 . A A . 17 GLU CD 1 1
18 36519 1 1 17 GLU CG C 3.691 14.782 2.517 1.00 . A A . 17 GLU CG 1 1
18 36520 1 1 17 GLU H H 6.275 13.961 3.292 1.00 . A A . 17 GLU H 1 1
18 36521 1 1 17 GLU HA H 4.426 12.732 5.218 1.00 . A A . 17 GLU HA 1 1
18 36522 1 1 17 GLU HB2 H 2.640 13.964 4.164 1.00 . A A . 17 GLU HB2 1 1
18 36523 1 1 17 GLU HB3 H 3.910 15.092 4.603 1.00 . A A . 17 GLU HB3 1 1
18 36524 1 1 17 GLU HG2 H 4.722 14.929 2.231 1.00 . A A . 17 GLU HG2 1 1
18 36525 1 1 17 GLU HG3 H 3.240 14.041 1.873 1.00 . A A . 17 GLU HG3 1 1
18 36526 1 1 17 GLU N N 5.972 13.540 4.122 1.00 . A A . 17 GLU N 1 1
18 36527 1 1 17 GLU O O 5.123 11.814 2.281 1.00 . A A . 17 GLU O 1 1
18 36528 1 1 17 GLU OE1 O 1.958 16.316 3.070 1.00 . A A . 17 GLU OE1 1 1
18 36529 1 1 17 GLU OE2 O 3.357 16.897 1.478 1.00 . A A . 17 GLU OE2 1 1
18 36530 1 1 18 ILE C C 1.736 10.300 1.748 1.00 . A A . 18 ILE C 1 1
18 36531 1 1 18 ILE CA C 3.013 10.086 2.551 1.00 . A A . 18 ILE CA 1 1
18 36532 1 1 18 ILE CB C 2.911 8.770 3.345 1.00 . A A . 18 ILE CB 1 1
18 36533 1 1 18 ILE CD1 C 1.158 7.297 2.191 1.00 . A A . 18 ILE CD1 1 1
18 36534 1 1 18 ILE CG1 C 2.626 7.584 2.410 1.00 . A A . 18 ILE CG1 1 1
18 36535 1 1 18 ILE CG2 C 1.848 8.890 4.422 1.00 . A A . 18 ILE CG2 1 1
18 36536 1 1 18 ILE H H 2.730 11.368 4.213 1.00 . A A . 18 ILE H 1 1
18 36537 1 1 18 ILE HA H 3.836 9.994 1.863 1.00 . A A . 18 ILE HA 1 1
18 36538 1 1 18 ILE HB H 3.859 8.607 3.835 1.00 . A A . 18 ILE HB 1 1
18 36539 1 1 18 ILE HD11 H 1.052 6.431 1.557 1.00 . A A . 18 ILE HD11 1 1
18 36540 1 1 18 ILE HD12 H 0.694 8.148 1.718 1.00 . A A . 18 ILE HD12 1 1
18 36541 1 1 18 ILE HD13 H 0.682 7.110 3.142 1.00 . A A . 18 ILE HD13 1 1
18 36542 1 1 18 ILE HG12 H 3.061 7.783 1.449 1.00 . A A . 18 ILE HG12 1 1
18 36543 1 1 18 ILE HG13 H 3.079 6.698 2.823 1.00 . A A . 18 ILE HG13 1 1
18 36544 1 1 18 ILE HG21 H 0.879 8.998 3.961 1.00 . A A . 18 ILE HG21 1 1
18 36545 1 1 18 ILE HG22 H 2.055 9.755 5.032 1.00 . A A . 18 ILE HG22 1 1
18 36546 1 1 18 ILE HG23 H 1.860 8.003 5.036 1.00 . A A . 18 ILE HG23 1 1
18 36547 1 1 18 ILE N N 3.305 11.202 3.438 1.00 . A A . 18 ILE N 1 1
18 36548 1 1 18 ILE O O 0.710 10.729 2.278 1.00 . A A . 18 ILE O 1 1
18 36549 1 1 19 PHE C C -0.109 8.801 -0.480 1.00 . A A . 19 PHE C 1 1
18 36550 1 1 19 PHE CA C 0.682 10.107 -0.447 1.00 . A A . 19 PHE CA 1 1
18 36551 1 1 19 PHE CB C 1.186 10.467 -1.852 1.00 . A A . 19 PHE CB 1 1
18 36552 1 1 19 PHE CD1 C -0.103 9.092 -3.518 1.00 . A A . 19 PHE CD1 1 1
18 36553 1 1 19 PHE CD2 C -0.536 11.434 -3.403 1.00 . A A . 19 PHE CD2 1 1
18 36554 1 1 19 PHE CE1 C -1.038 8.965 -4.526 1.00 . A A . 19 PHE CE1 1 1
18 36555 1 1 19 PHE CE2 C -1.472 11.312 -4.410 1.00 . A A . 19 PHE CE2 1 1
18 36556 1 1 19 PHE CG C 0.160 10.327 -2.944 1.00 . A A . 19 PHE CG 1 1
18 36557 1 1 19 PHE CZ C -1.724 10.076 -4.973 1.00 . A A . 19 PHE CZ 1 1
18 36558 1 1 19 PHE H H 2.662 9.635 0.109 1.00 . A A . 19 PHE H 1 1
18 36559 1 1 19 PHE HA H 0.045 10.898 -0.083 1.00 . A A . 19 PHE HA 1 1
18 36560 1 1 19 PHE HB2 H 1.521 11.493 -1.850 1.00 . A A . 19 PHE HB2 1 1
18 36561 1 1 19 PHE HB3 H 2.021 9.826 -2.098 1.00 . A A . 19 PHE HB3 1 1
18 36562 1 1 19 PHE HD1 H 0.434 8.222 -3.172 1.00 . A A . 19 PHE HD1 1 1
18 36563 1 1 19 PHE HD2 H -0.341 12.401 -2.964 1.00 . A A . 19 PHE HD2 1 1
18 36564 1 1 19 PHE HE1 H -1.232 7.998 -4.965 1.00 . A A . 19 PHE HE1 1 1
18 36565 1 1 19 PHE HE2 H -2.008 12.183 -4.759 1.00 . A A . 19 PHE HE2 1 1
18 36566 1 1 19 PHE HZ H -2.455 9.980 -5.762 1.00 . A A . 19 PHE HZ 1 1
18 36567 1 1 19 PHE N N 1.814 9.979 0.460 1.00 . A A . 19 PHE N 1 1
18 36568 1 1 19 PHE O O 0.312 7.827 -1.101 1.00 . A A . 19 PHE O 1 1
18 36569 1 1 20 ILE C C -3.330 7.763 -0.602 1.00 . A A . 20 ILE C 1 1
18 36570 1 1 20 ILE CA C -2.082 7.588 0.252 1.00 . A A . 20 ILE CA 1 1
18 36571 1 1 20 ILE CB C -2.510 7.228 1.696 1.00 . A A . 20 ILE CB 1 1
18 36572 1 1 20 ILE CD1 C -2.383 7.964 4.134 1.00 . A A . 20 ILE CD1 1 1
18 36573 1 1 20 ILE CG1 C -2.069 8.306 2.694 1.00 . A A . 20 ILE CG1 1 1
18 36574 1 1 20 ILE CG2 C -1.943 5.875 2.090 1.00 . A A . 20 ILE CG2 1 1
18 36575 1 1 20 ILE H H -1.533 9.584 0.688 1.00 . A A . 20 ILE H 1 1
18 36576 1 1 20 ILE HA H -1.503 6.766 -0.145 1.00 . A A . 20 ILE HA 1 1
18 36577 1 1 20 ILE HB H -3.587 7.153 1.717 1.00 . A A . 20 ILE HB 1 1
18 36578 1 1 20 ILE HD11 H -3.448 8.035 4.297 1.00 . A A . 20 ILE HD11 1 1
18 36579 1 1 20 ILE HD12 H -1.872 8.656 4.788 1.00 . A A . 20 ILE HD12 1 1
18 36580 1 1 20 ILE HD13 H -2.052 6.957 4.345 1.00 . A A . 20 ILE HD13 1 1
18 36581 1 1 20 ILE HG12 H -1.002 8.448 2.613 1.00 . A A . 20 ILE HG12 1 1
18 36582 1 1 20 ILE HG13 H -2.569 9.234 2.456 1.00 . A A . 20 ILE HG13 1 1
18 36583 1 1 20 ILE HG21 H -1.724 5.303 1.201 1.00 . A A . 20 ILE HG21 1 1
18 36584 1 1 20 ILE HG22 H -2.666 5.343 2.691 1.00 . A A . 20 ILE HG22 1 1
18 36585 1 1 20 ILE HG23 H -1.036 6.016 2.660 1.00 . A A . 20 ILE HG23 1 1
18 36586 1 1 20 ILE N N -1.248 8.782 0.203 1.00 . A A . 20 ILE N 1 1
18 36587 1 1 20 ILE O O -3.863 8.866 -0.725 1.00 . A A . 20 ILE O 1 1
18 36588 1 1 21 THR C C -6.230 6.478 -1.157 1.00 . A A . 21 THR C 1 1
18 36589 1 1 21 THR CA C -4.991 6.697 -2.015 1.00 . A A . 21 THR CA 1 1
18 36590 1 1 21 THR CB C -4.909 5.628 -3.106 1.00 . A A . 21 THR CB 1 1
18 36591 1 1 21 THR CG2 C -3.531 5.496 -3.720 1.00 . A A . 21 THR CG2 1 1
18 36592 1 1 21 THR H H -3.336 5.813 -1.041 1.00 . A A . 21 THR H 1 1
18 36593 1 1 21 THR HA H -5.051 7.672 -2.476 1.00 . A A . 21 THR HA 1 1
18 36594 1 1 21 THR HB H -5.597 5.887 -3.894 1.00 . A A . 21 THR HB 1 1
18 36595 1 1 21 THR HG1 H -4.603 4.055 -1.981 1.00 . A A . 21 THR HG1 1 1
18 36596 1 1 21 THR HG21 H -3.463 4.557 -4.250 1.00 . A A . 21 THR HG21 1 1
18 36597 1 1 21 THR HG22 H -2.785 5.523 -2.940 1.00 . A A . 21 THR HG22 1 1
18 36598 1 1 21 THR HG23 H -3.363 6.311 -4.408 1.00 . A A . 21 THR HG23 1 1
18 36599 1 1 21 THR N N -3.799 6.666 -1.182 1.00 . A A . 21 THR N 1 1
18 36600 1 1 21 THR O O -6.439 5.391 -0.620 1.00 . A A . 21 THR O 1 1
18 36601 1 1 21 THR OG1 O -5.275 4.359 -2.595 1.00 . A A . 21 THR OG1 1 1
18 36602 1 1 22 ARG C C -9.497 7.548 -1.075 1.00 . A A . 22 ARG C 1 1
18 36603 1 1 22 ARG CA C -8.252 7.424 -0.214 1.00 . A A . 22 ARG CA 1 1
18 36604 1 1 22 ARG CB C -8.246 8.512 0.863 1.00 . A A . 22 ARG CB 1 1
18 36605 1 1 22 ARG CD C -8.400 10.958 1.422 1.00 . A A . 22 ARG CD 1 1
18 36606 1 1 22 ARG CG C -8.553 9.905 0.336 1.00 . A A . 22 ARG CG 1 1
18 36607 1 1 22 ARG CZ C -7.248 12.837 0.321 1.00 . A A . 22 ARG CZ 1 1
18 36608 1 1 22 ARG H H -6.830 8.363 -1.467 1.00 . A A . 22 ARG H 1 1
18 36609 1 1 22 ARG HA H -8.256 6.457 0.265 1.00 . A A . 22 ARG HA 1 1
18 36610 1 1 22 ARG HB2 H -8.980 8.264 1.614 1.00 . A A . 22 ARG HB2 1 1
18 36611 1 1 22 ARG HB3 H -7.270 8.535 1.323 1.00 . A A . 22 ARG HB3 1 1
18 36612 1 1 22 ARG HD2 H -9.245 10.891 2.091 1.00 . A A . 22 ARG HD2 1 1
18 36613 1 1 22 ARG HD3 H -7.491 10.761 1.970 1.00 . A A . 22 ARG HD3 1 1
18 36614 1 1 22 ARG HE H -9.154 12.852 0.912 1.00 . A A . 22 ARG HE 1 1
18 36615 1 1 22 ARG HG2 H -7.873 10.133 -0.471 1.00 . A A . 22 ARG HG2 1 1
18 36616 1 1 22 ARG HG3 H -9.569 9.924 -0.032 1.00 . A A . 22 ARG HG3 1 1
18 36617 1 1 22 ARG HH11 H -6.096 11.199 0.605 1.00 . A A . 22 ARG HH11 1 1
18 36618 1 1 22 ARG HH12 H -5.310 12.534 -0.167 1.00 . A A . 22 ARG HH12 1 1
18 36619 1 1 22 ARG HH21 H -8.121 14.609 -0.104 1.00 . A A . 22 ARG HH21 1 1
18 36620 1 1 22 ARG HH22 H -6.459 14.471 -0.570 1.00 . A A . 22 ARG HH22 1 1
18 36621 1 1 22 ARG N N -7.045 7.516 -1.022 1.00 . A A . 22 ARG N 1 1
18 36622 1 1 22 ARG NE N -8.339 12.309 0.871 1.00 . A A . 22 ARG NE 1 1
18 36623 1 1 22 ARG NH1 N -6.126 12.132 0.247 1.00 . A A . 22 ARG NH1 1 1
18 36624 1 1 22 ARG NH2 N -7.279 14.074 -0.157 1.00 . A A . 22 ARG NH2 1 1
18 36625 1 1 22 ARG O O -9.415 7.856 -2.264 1.00 . A A . 22 ARG O 1 1
18 36626 1 1 23 ARG C C -12.278 8.880 -1.418 1.00 . A A . 23 ARG C 1 1
18 36627 1 1 23 ARG CA C -11.916 7.417 -1.183 1.00 . A A . 23 ARG CA 1 1
18 36628 1 1 23 ARG CB C -13.028 6.718 -0.401 1.00 . A A . 23 ARG CB 1 1
18 36629 1 1 23 ARG CD C -13.397 4.778 -1.957 1.00 . A A . 23 ARG CD 1 1
18 36630 1 1 23 ARG CG C -13.016 5.204 -0.549 1.00 . A A . 23 ARG CG 1 1
18 36631 1 1 23 ARG CZ C -15.406 4.721 -3.382 1.00 . A A . 23 ARG CZ 1 1
18 36632 1 1 23 ARG H H -10.652 7.083 0.490 1.00 . A A . 23 ARG H 1 1
18 36633 1 1 23 ARG HA H -11.795 6.930 -2.139 1.00 . A A . 23 ARG HA 1 1
18 36634 1 1 23 ARG HB2 H -12.920 6.959 0.645 1.00 . A A . 23 ARG HB2 1 1
18 36635 1 1 23 ARG HB3 H -13.983 7.085 -0.749 1.00 . A A . 23 ARG HB3 1 1
18 36636 1 1 23 ARG HD2 H -12.738 5.268 -2.659 1.00 . A A . 23 ARG HD2 1 1
18 36637 1 1 23 ARG HD3 H -13.276 3.708 -2.040 1.00 . A A . 23 ARG HD3 1 1
18 36638 1 1 23 ARG HE H -15.264 5.691 -1.644 1.00 . A A . 23 ARG HE 1 1
18 36639 1 1 23 ARG HG2 H -12.024 4.839 -0.329 1.00 . A A . 23 ARG HG2 1 1
18 36640 1 1 23 ARG HG3 H -13.722 4.778 0.150 1.00 . A A . 23 ARG HG3 1 1
18 36641 1 1 23 ARG HH11 H -13.834 3.678 -4.109 1.00 . A A . 23 ARG HH11 1 1
18 36642 1 1 23 ARG HH12 H -15.258 3.654 -5.093 1.00 . A A . 23 ARG HH12 1 1
18 36643 1 1 23 ARG HH21 H -17.139 5.660 -2.935 1.00 . A A . 23 ARG HH21 1 1
18 36644 1 1 23 ARG HH22 H -17.135 4.779 -4.426 1.00 . A A . 23 ARG HH22 1 1
18 36645 1 1 23 ARG N N -10.651 7.318 -0.466 1.00 . A A . 23 ARG N 1 1
18 36646 1 1 23 ARG NE N -14.779 5.126 -2.280 1.00 . A A . 23 ARG NE 1 1
18 36647 1 1 23 ARG NH1 N -14.781 3.955 -4.267 1.00 . A A . 23 ARG NH1 1 1
18 36648 1 1 23 ARG NH2 N -16.664 5.082 -3.599 1.00 . A A . 23 ARG NH2 1 1
18 36649 1 1 23 ARG O O -13.340 9.345 -1.007 1.00 . A A . 23 ARG O 1 1
18 36650 1 1 24 ALA C C -12.010 11.783 -1.125 1.00 . A A . 24 ALA C 1 1
18 36651 1 1 24 ALA CA C -11.584 11.016 -2.373 1.00 . A A . 24 ALA CA 1 1
18 36652 1 1 24 ALA CB C -12.617 11.179 -3.476 1.00 . A A . 24 ALA CB 1 1
18 36653 1 1 24 ALA H H -10.550 9.175 -2.381 1.00 . A A . 24 ALA H 1 1
18 36654 1 1 24 ALA HA H -10.644 11.417 -2.728 1.00 . A A . 24 ALA HA 1 1
18 36655 1 1 24 ALA HB1 H -13.609 11.109 -3.055 1.00 . A A . 24 ALA HB1 1 1
18 36656 1 1 24 ALA HB2 H -12.484 10.401 -4.214 1.00 . A A . 24 ALA HB2 1 1
18 36657 1 1 24 ALA HB3 H -12.494 12.145 -3.946 1.00 . A A . 24 ALA HB3 1 1
18 36658 1 1 24 ALA N N -11.377 9.603 -2.082 1.00 . A A . 24 ALA N 1 1
18 36659 1 1 24 ALA O O -11.945 11.261 -0.012 1.00 . A A . 24 ALA O 1 1
18 36660 1 1 25 ALA C C -14.292 14.395 -0.450 1.00 . A A . 25 ALA C 1 1
18 36661 1 1 25 ALA CA C -12.885 13.860 -0.208 1.00 . A A . 25 ALA CA 1 1
18 36662 1 1 25 ALA CB C -11.909 15.009 0.003 1.00 . A A . 25 ALA CB 1 1
18 36663 1 1 25 ALA H H -12.476 13.383 -2.228 1.00 . A A . 25 ALA H 1 1
18 36664 1 1 25 ALA HA H -12.890 13.253 0.686 1.00 . A A . 25 ALA HA 1 1
18 36665 1 1 25 ALA HB1 H -10.948 14.746 -0.411 1.00 . A A . 25 ALA HB1 1 1
18 36666 1 1 25 ALA HB2 H -11.804 15.202 1.061 1.00 . A A . 25 ALA HB2 1 1
18 36667 1 1 25 ALA HB3 H -12.284 15.894 -0.489 1.00 . A A . 25 ALA HB3 1 1
18 36668 1 1 25 ALA N N -12.447 13.023 -1.318 1.00 . A A . 25 ALA N 1 1
18 36669 1 1 25 ALA O O -14.569 15.573 -0.223 1.00 . A A . 25 ALA O 1 1
18 36670 1 1 26 ASP C C -17.497 12.705 -1.056 1.00 . A A . 26 ASP C 1 1
18 36671 1 1 26 ASP CA C -16.560 13.902 -1.185 1.00 . A A . 26 ASP CA 1 1
18 36672 1 1 26 ASP CB C -16.675 14.504 -2.587 1.00 . A A . 26 ASP CB 1 1
18 36673 1 1 26 ASP CG C -15.983 13.659 -3.639 1.00 . A A . 26 ASP CG 1 1
18 36674 1 1 26 ASP H H -14.899 12.595 -1.072 1.00 . A A . 26 ASP H 1 1
18 36675 1 1 26 ASP HA H -16.847 14.648 -0.459 1.00 . A A . 26 ASP HA 1 1
18 36676 1 1 26 ASP HB2 H -17.719 14.591 -2.851 1.00 . A A . 26 ASP HB2 1 1
18 36677 1 1 26 ASP HB3 H -16.226 15.487 -2.588 1.00 . A A . 26 ASP HB3 1 1
18 36678 1 1 26 ASP N N -15.180 13.519 -0.911 1.00 . A A . 26 ASP N 1 1
18 36679 1 1 26 ASP O O -18.575 12.808 -0.468 1.00 . A A . 26 ASP O 1 1
18 36680 1 1 26 ASP OD1 O -14.777 13.879 -3.877 1.00 . A A . 26 ASP OD1 1 1
18 36681 1 1 26 ASP OD2 O -16.647 12.778 -4.223 1.00 . A A . 26 ASP OD2 1 1
18 36682 1 1 27 ALA C C -18.321 10.032 -0.131 1.00 . A A . 27 ALA C 1 1
18 36683 1 1 27 ALA CA C -17.886 10.351 -1.558 1.00 . A A . 27 ALA CA 1 1
18 36684 1 1 27 ALA CB C -17.109 9.184 -2.147 1.00 . A A . 27 ALA CB 1 1
18 36685 1 1 27 ALA H H -16.216 11.549 -2.067 1.00 . A A . 27 ALA H 1 1
18 36686 1 1 27 ALA HA H -18.767 10.507 -2.164 1.00 . A A . 27 ALA HA 1 1
18 36687 1 1 27 ALA HB1 H -17.433 8.264 -1.683 1.00 . A A . 27 ALA HB1 1 1
18 36688 1 1 27 ALA HB2 H -16.053 9.326 -1.968 1.00 . A A . 27 ALA HB2 1 1
18 36689 1 1 27 ALA HB3 H -17.290 9.131 -3.211 1.00 . A A . 27 ALA HB3 1 1
18 36690 1 1 27 ALA N N -17.083 11.568 -1.610 1.00 . A A . 27 ALA N 1 1
18 36691 1 1 27 ALA O O -17.897 10.690 0.819 1.00 . A A . 27 ALA O 1 1
18 36692 1 1 28 HIS C C -18.899 7.400 1.844 1.00 . A A . 28 HIS C 1 1
18 36693 1 1 28 HIS CA C -19.663 8.614 1.324 1.00 . A A . 28 HIS CA 1 1
18 36694 1 1 28 HIS CB C -21.158 8.298 1.252 1.00 . A A . 28 HIS CB 1 1
18 36695 1 1 28 HIS CD2 C -23.210 9.047 2.652 1.00 . A A . 28 HIS CD2 1 1
18 36696 1 1 28 HIS CE1 C -22.239 9.143 4.616 1.00 . A A . 28 HIS CE1 1 1
18 36697 1 1 28 HIS CG C -21.912 8.696 2.483 1.00 . A A . 28 HIS CG 1 1
18 36698 1 1 28 HIS H H -19.472 8.534 -0.784 1.00 . A A . 28 HIS H 1 1
18 36699 1 1 28 HIS HA H -19.511 9.439 2.004 1.00 . A A . 28 HIS HA 1 1
18 36700 1 1 28 HIS HB2 H -21.591 8.823 0.414 1.00 . A A . 28 HIS HB2 1 1
18 36701 1 1 28 HIS HB3 H -21.288 7.235 1.111 1.00 . A A . 28 HIS HB3 1 1
18 36702 1 1 28 HIS HD1 H -20.396 8.569 3.940 1.00 . A A . 28 HIS HD1 1 1
18 36703 1 1 28 HIS HD2 H -23.965 9.102 1.881 1.00 . A A . 28 HIS HD2 1 1
18 36704 1 1 28 HIS HE1 H -22.071 9.283 5.673 1.00 . A A . 28 HIS HE1 1 1
18 36705 1 1 28 HIS HE2 H -24.202 9.685 4.389 1.00 . A A . 28 HIS HE2 1 1
18 36706 1 1 28 HIS N N -19.169 9.019 0.012 1.00 . A A . 28 HIS N 1 1
18 36707 1 1 28 HIS ND1 N -21.333 8.766 3.732 1.00 . A A . 28 HIS ND1 1 1
18 36708 1 1 28 HIS NE2 N -23.386 9.320 3.986 1.00 . A A . 28 HIS NE2 1 1
18 36709 1 1 28 HIS O O -19.446 6.581 2.583 1.00 . A A . 28 HIS O 1 1
18 36710 1 1 29 MET C C -15.376 6.660 2.185 1.00 . A A . 29 MET C 1 1
18 36711 1 1 29 MET CA C -16.792 6.182 1.886 1.00 . A A . 29 MET CA 1 1
18 36712 1 1 29 MET CB C -16.760 5.093 0.811 1.00 . A A . 29 MET CB 1 1
18 36713 1 1 29 MET CE C -19.347 1.986 -0.126 1.00 . A A . 29 MET CE 1 1
18 36714 1 1 29 MET CG C -18.033 4.264 0.747 1.00 . A A . 29 MET CG 1 1
18 36715 1 1 29 MET H H -17.253 7.979 0.869 1.00 . A A . 29 MET H 1 1
18 36716 1 1 29 MET HA H -17.220 5.771 2.789 1.00 . A A . 29 MET HA 1 1
18 36717 1 1 29 MET HB2 H -16.610 5.559 -0.152 1.00 . A A . 29 MET HB2 1 1
18 36718 1 1 29 MET HB3 H -15.934 4.428 1.013 1.00 . A A . 29 MET HB3 1 1
18 36719 1 1 29 MET HE1 H -20.030 2.821 -0.094 1.00 . A A . 29 MET HE1 1 1
18 36720 1 1 29 MET HE2 H -19.689 1.214 0.547 1.00 . A A . 29 MET HE2 1 1
18 36721 1 1 29 MET HE3 H -19.304 1.592 -1.132 1.00 . A A . 29 MET HE3 1 1
18 36722 1 1 29 MET HG2 H -18.535 4.325 1.700 1.00 . A A . 29 MET HG2 1 1
18 36723 1 1 29 MET HG3 H -18.673 4.673 -0.022 1.00 . A A . 29 MET HG3 1 1
18 36724 1 1 29 MET N N -17.633 7.293 1.457 1.00 . A A . 29 MET N 1 1
18 36725 1 1 29 MET O O -14.400 5.973 1.886 1.00 . A A . 29 MET O 1 1
18 36726 1 1 29 MET SD S -17.715 2.530 0.371 1.00 . A A . 29 MET SD 1 1
18 36727 1 1 30 ALA C C -13.236 7.602 4.170 1.00 . A A . 30 ALA C 1 1
18 36728 1 1 30 ALA CA C -13.980 8.429 3.121 1.00 . A A . 30 ALA CA 1 1
18 36729 1 1 30 ALA CB C -14.165 9.856 3.614 1.00 . A A . 30 ALA CB 1 1
18 36730 1 1 30 ALA H H -16.091 8.343 2.992 1.00 . A A . 30 ALA H 1 1
18 36731 1 1 30 ALA HA H -13.386 8.462 2.221 1.00 . A A . 30 ALA HA 1 1
18 36732 1 1 30 ALA HB1 H -15.060 10.274 3.177 1.00 . A A . 30 ALA HB1 1 1
18 36733 1 1 30 ALA HB2 H -13.310 10.450 3.324 1.00 . A A . 30 ALA HB2 1 1
18 36734 1 1 30 ALA HB3 H -14.255 9.857 4.690 1.00 . A A . 30 ALA HB3 1 1
18 36735 1 1 30 ALA N N -15.274 7.845 2.780 1.00 . A A . 30 ALA N 1 1
18 36736 1 1 30 ALA O O -12.068 7.862 4.457 1.00 . A A . 30 ALA O 1 1
18 36737 1 1 31 ASN C C -12.510 4.606 5.137 1.00 . A A . 31 ASN C 1 1
18 36738 1 1 31 ASN CA C -13.298 5.759 5.763 1.00 . A A . 31 ASN CA 1 1
18 36739 1 1 31 ASN CB C -14.359 5.202 6.725 1.00 . A A . 31 ASN CB 1 1
18 36740 1 1 31 ASN CG C -15.785 5.397 6.241 1.00 . A A . 31 ASN CG 1 1
18 36741 1 1 31 ASN H H -14.836 6.444 4.488 1.00 . A A . 31 ASN H 1 1
18 36742 1 1 31 ASN HA H -12.613 6.375 6.326 1.00 . A A . 31 ASN HA 1 1
18 36743 1 1 31 ASN HB2 H -14.194 4.146 6.851 1.00 . A A . 31 ASN HB2 1 1
18 36744 1 1 31 ASN HB3 H -14.255 5.693 7.680 1.00 . A A . 31 ASN HB3 1 1
18 36745 1 1 31 ASN HD21 H -16.081 6.812 7.605 1.00 . A A . 31 ASN HD21 1 1
18 36746 1 1 31 ASN HD22 H -17.428 6.464 6.582 1.00 . A A . 31 ASN HD22 1 1
18 36747 1 1 31 ASN N N -13.911 6.608 4.746 1.00 . A A . 31 ASN N 1 1
18 36748 1 1 31 ASN ND2 N -16.504 6.317 6.873 1.00 . A A . 31 ASN ND2 1 1
18 36749 1 1 31 ASN O O -12.188 3.631 5.815 1.00 . A A . 31 ASN O 1 1
18 36750 1 1 31 ASN OD1 O -16.235 4.728 5.310 1.00 . A A . 31 ASN OD1 1 1
18 36751 1 1 32 LYS C C -10.071 4.180 2.719 1.00 . A A . 32 LYS C 1 1
18 36752 1 1 32 LYS CA C -11.440 3.676 3.156 1.00 . A A . 32 LYS CA 1 1
18 36753 1 1 32 LYS CB C -12.218 3.147 1.953 1.00 . A A . 32 LYS CB 1 1
18 36754 1 1 32 LYS CD C -14.204 1.633 1.660 1.00 . A A . 32 LYS CD 1 1
18 36755 1 1 32 LYS CE C -14.804 0.276 1.992 1.00 . A A . 32 LYS CE 1 1
18 36756 1 1 32 LYS CG C -12.773 1.747 2.159 1.00 . A A . 32 LYS CG 1 1
18 36757 1 1 32 LYS H H -12.471 5.513 3.350 1.00 . A A . 32 LYS H 1 1
18 36758 1 1 32 LYS HA H -11.289 2.875 3.856 1.00 . A A . 32 LYS HA 1 1
18 36759 1 1 32 LYS HB2 H -13.042 3.815 1.751 1.00 . A A . 32 LYS HB2 1 1
18 36760 1 1 32 LYS HB3 H -11.562 3.128 1.095 1.00 . A A . 32 LYS HB3 1 1
18 36761 1 1 32 LYS HD2 H -14.800 2.403 2.125 1.00 . A A . 32 LYS HD2 1 1
18 36762 1 1 32 LYS HD3 H -14.213 1.768 0.588 1.00 . A A . 32 LYS HD3 1 1
18 36763 1 1 32 LYS HE2 H -14.003 -0.439 2.104 1.00 . A A . 32 LYS HE2 1 1
18 36764 1 1 32 LYS HE3 H -15.347 0.356 2.922 1.00 . A A . 32 LYS HE3 1 1
18 36765 1 1 32 LYS HG2 H -12.157 1.043 1.619 1.00 . A A . 32 LYS HG2 1 1
18 36766 1 1 32 LYS HG3 H -12.749 1.513 3.213 1.00 . A A . 32 LYS HG3 1 1
18 36767 1 1 32 LYS HZ1 H -15.499 0.260 0.023 1.00 . A A . 32 LYS HZ1 1 1
18 36768 1 1 32 LYS HZ2 H -16.713 0.035 1.180 1.00 . A A . 32 LYS HZ2 1 1
18 36769 1 1 32 LYS HZ3 H -15.648 -1.228 0.815 1.00 . A A . 32 LYS HZ3 1 1
18 36770 1 1 32 LYS N N -12.195 4.717 3.846 1.00 . A A . 32 LYS N 1 1
18 36771 1 1 32 LYS NZ N -15.731 -0.197 0.928 1.00 . A A . 32 LYS NZ 1 1
18 36772 1 1 32 LYS O O -9.486 3.674 1.762 1.00 . A A . 32 LYS O 1 1
18 36773 1 1 33 LEU C C -7.180 4.684 3.143 1.00 . A A . 33 LEU C 1 1
18 36774 1 1 33 LEU CA C -8.266 5.760 3.141 1.00 . A A . 33 LEU CA 1 1
18 36775 1 1 33 LEU CB C -7.939 6.831 4.188 1.00 . A A . 33 LEU CB 1 1
18 36776 1 1 33 LEU CD1 C -6.308 8.553 4.998 1.00 . A A . 33 LEU CD1 1 1
18 36777 1 1 33 LEU CD2 C -5.830 7.303 2.887 1.00 . A A . 33 LEU CD2 1 1
18 36778 1 1 33 LEU CG C -6.921 7.899 3.770 1.00 . A A . 33 LEU CG 1 1
18 36779 1 1 33 LEU H H -10.092 5.516 4.186 1.00 . A A . 33 LEU H 1 1
18 36780 1 1 33 LEU HA H -8.310 6.217 2.167 1.00 . A A . 33 LEU HA 1 1
18 36781 1 1 33 LEU HB2 H -8.857 7.331 4.454 1.00 . A A . 33 LEU HB2 1 1
18 36782 1 1 33 LEU HB3 H -7.559 6.333 5.063 1.00 . A A . 33 LEU HB3 1 1
18 36783 1 1 33 LEU HD11 H -7.092 8.976 5.609 1.00 . A A . 33 LEU HD11 1 1
18 36784 1 1 33 LEU HD12 H -5.632 9.336 4.689 1.00 . A A . 33 LEU HD12 1 1
18 36785 1 1 33 LEU HD13 H -5.766 7.813 5.567 1.00 . A A . 33 LEU HD13 1 1
18 36786 1 1 33 LEU HD21 H -5.301 6.540 3.437 1.00 . A A . 33 LEU HD21 1 1
18 36787 1 1 33 LEU HD22 H -5.140 8.081 2.594 1.00 . A A . 33 LEU HD22 1 1
18 36788 1 1 33 LEU HD23 H -6.278 6.869 2.006 1.00 . A A . 33 LEU HD23 1 1
18 36789 1 1 33 LEU HG H -7.430 8.667 3.207 1.00 . A A . 33 LEU HG 1 1
18 36790 1 1 33 LEU N N -9.572 5.173 3.434 1.00 . A A . 33 LEU N 1 1
18 36791 1 1 33 LEU O O -6.536 4.447 4.162 1.00 . A A . 33 LEU O 1 1
18 36792 1 1 34 GLU C C -4.771 3.414 1.096 1.00 . A A . 34 GLU C 1 1
18 36793 1 1 34 GLU CA C -5.987 2.967 1.900 1.00 . A A . 34 GLU CA 1 1
18 36794 1 1 34 GLU CB C -6.602 1.714 1.271 1.00 . A A . 34 GLU CB 1 1
18 36795 1 1 34 GLU CD C -7.086 -0.752 1.533 1.00 . A A . 34 GLU CD 1 1
18 36796 1 1 34 GLU CG C -6.275 0.432 2.022 1.00 . A A . 34 GLU CG 1 1
18 36797 1 1 34 GLU H H -7.532 4.249 1.219 1.00 . A A . 34 GLU H 1 1
18 36798 1 1 34 GLU HA H -5.663 2.729 2.901 1.00 . A A . 34 GLU HA 1 1
18 36799 1 1 34 GLU HB2 H -7.676 1.827 1.248 1.00 . A A . 34 GLU HB2 1 1
18 36800 1 1 34 GLU HB3 H -6.237 1.616 0.258 1.00 . A A . 34 GLU HB3 1 1
18 36801 1 1 34 GLU HG2 H -5.227 0.209 1.889 1.00 . A A . 34 GLU HG2 1 1
18 36802 1 1 34 GLU HG3 H -6.481 0.583 3.071 1.00 . A A . 34 GLU HG3 1 1
18 36803 1 1 34 GLU N N -6.987 4.026 2.002 1.00 . A A . 34 GLU N 1 1
18 36804 1 1 34 GLU O O -4.620 4.592 0.772 1.00 . A A . 34 GLU O 1 1
18 36805 1 1 34 GLU OE1 O -7.340 -0.835 0.313 1.00 . A A . 34 GLU OE1 1 1
18 36806 1 1 34 GLU OE2 O -7.467 -1.597 2.370 1.00 . A A . 34 GLU OE2 1 1
18 36807 1 1 35 PHE C C -2.633 1.945 -1.267 1.00 . A A . 35 PHE C 1 1
18 36808 1 1 35 PHE CA C -2.679 2.740 0.042 1.00 . A A . 35 PHE CA 1 1
18 36809 1 1 35 PHE CB C -1.434 2.416 0.884 1.00 . A A . 35 PHE CB 1 1
18 36810 1 1 35 PHE CD1 C -2.462 1.287 2.887 1.00 . A A . 35 PHE CD1 1 1
18 36811 1 1 35 PHE CD2 C -1.141 3.240 3.238 1.00 . A A . 35 PHE CD2 1 1
18 36812 1 1 35 PHE CE1 C -2.690 1.193 4.246 1.00 . A A . 35 PHE CE1 1 1
18 36813 1 1 35 PHE CE2 C -1.366 3.152 4.598 1.00 . A A . 35 PHE CE2 1 1
18 36814 1 1 35 PHE CG C -1.686 2.311 2.366 1.00 . A A . 35 PHE CG 1 1
18 36815 1 1 35 PHE CZ C -2.142 2.127 5.102 1.00 . A A . 35 PHE CZ 1 1
18 36816 1 1 35 PHE H H -4.073 1.544 1.089 1.00 . A A . 35 PHE H 1 1
18 36817 1 1 35 PHE HA H -2.675 3.793 -0.194 1.00 . A A . 35 PHE HA 1 1
18 36818 1 1 35 PHE HB2 H -1.025 1.474 0.554 1.00 . A A . 35 PHE HB2 1 1
18 36819 1 1 35 PHE HB3 H -0.697 3.191 0.730 1.00 . A A . 35 PHE HB3 1 1
18 36820 1 1 35 PHE HD1 H -2.889 0.554 2.219 1.00 . A A . 35 PHE HD1 1 1
18 36821 1 1 35 PHE HD2 H -0.534 4.043 2.846 1.00 . A A . 35 PHE HD2 1 1
18 36822 1 1 35 PHE HE1 H -3.297 0.390 4.638 1.00 . A A . 35 PHE HE1 1 1
18 36823 1 1 35 PHE HE2 H -0.936 3.884 5.266 1.00 . A A . 35 PHE HE2 1 1
18 36824 1 1 35 PHE HZ H -2.320 2.056 6.165 1.00 . A A . 35 PHE HZ 1 1
18 36825 1 1 35 PHE N N -3.897 2.459 0.794 1.00 . A A . 35 PHE N 1 1
18 36826 1 1 35 PHE O O -3.387 0.991 -1.456 1.00 . A A . 35 PHE O 1 1
18 36827 1 1 36 PRO C C -0.889 0.278 -3.298 1.00 . A A . 36 PRO C 1 1
18 36828 1 1 36 PRO CA C -1.526 1.655 -3.467 1.00 . A A . 36 PRO CA 1 1
18 36829 1 1 36 PRO CB C -0.593 2.595 -4.228 1.00 . A A . 36 PRO CB 1 1
18 36830 1 1 36 PRO CD C -0.766 3.446 -2.002 1.00 . A A . 36 PRO CD 1 1
18 36831 1 1 36 PRO CG C 0.176 3.295 -3.166 1.00 . A A . 36 PRO CG 1 1
18 36832 1 1 36 PRO HA H -2.460 1.555 -4.002 1.00 . A A . 36 PRO HA 1 1
18 36833 1 1 36 PRO HB2 H 0.051 2.022 -4.877 1.00 . A A . 36 PRO HB2 1 1
18 36834 1 1 36 PRO HB3 H -1.176 3.290 -4.814 1.00 . A A . 36 PRO HB3 1 1
18 36835 1 1 36 PRO HD2 H -0.227 3.353 -1.072 1.00 . A A . 36 PRO HD2 1 1
18 36836 1 1 36 PRO HD3 H -1.277 4.396 -2.050 1.00 . A A . 36 PRO HD3 1 1
18 36837 1 1 36 PRO HG2 H 1.033 2.702 -2.881 1.00 . A A . 36 PRO HG2 1 1
18 36838 1 1 36 PRO HG3 H 0.493 4.266 -3.519 1.00 . A A . 36 PRO HG3 1 1
18 36839 1 1 36 PRO N N -1.717 2.327 -2.176 1.00 . A A . 36 PRO N 1 1
18 36840 1 1 36 PRO O O -0.426 -0.064 -2.211 1.00 . A A . 36 PRO O 1 1
18 36841 1 1 37 GLY C C -1.338 -2.950 -4.201 1.00 . A A . 37 GLY C 1 1
18 36842 1 1 37 GLY CA C -0.302 -1.847 -4.280 1.00 . A A . 37 GLY CA 1 1
18 36843 1 1 37 GLY H H -1.266 -0.205 -5.203 1.00 . A A . 37 GLY H 1 1
18 36844 1 1 37 GLY HA2 H 0.316 -2.014 -5.145 1.00 . A A . 37 GLY HA2 1 1
18 36845 1 1 37 GLY HA3 H 0.311 -1.891 -3.411 1.00 . A A . 37 GLY HA3 1 1
18 36846 1 1 37 GLY N N -0.875 -0.517 -4.365 1.00 . A A . 37 GLY N 1 1
18 36847 1 1 37 GLY O O -1.381 -3.737 -3.256 1.00 . A A . 37 GLY O 1 1
18 36848 1 1 38 GLY C C -3.137 -4.709 -6.687 1.00 . A A . 38 GLY C 1 1
18 36849 1 1 38 GLY CA C -3.205 -3.987 -5.350 1.00 . A A . 38 GLY CA 1 1
18 36850 1 1 38 GLY H H -2.032 -2.341 -5.932 1.00 . A A . 38 GLY H 1 1
18 36851 1 1 38 GLY HA2 H -3.107 -4.707 -4.551 1.00 . A A . 38 GLY HA2 1 1
18 36852 1 1 38 GLY HA3 H -4.164 -3.492 -5.270 1.00 . A A . 38 GLY HA3 1 1
18 36853 1 1 38 GLY N N -2.158 -2.992 -5.229 1.00 . A A . 38 GLY N 1 1
18 36854 1 1 38 GLY O O -3.234 -4.069 -7.735 1.00 . A A . 38 GLY O 1 1
18 36855 1 1 39 LYS C C -1.503 -7.588 -7.906 1.00 . A A . 39 LYS C 1 1
18 36856 1 1 39 LYS CA C -2.858 -6.884 -7.849 1.00 . A A . 39 LYS CA 1 1
18 36857 1 1 39 LYS CB C -3.078 -6.090 -9.141 1.00 . A A . 39 LYS CB 1 1
18 36858 1 1 39 LYS CD C -4.302 -6.756 -11.240 1.00 . A A . 39 LYS CD 1 1
18 36859 1 1 39 LYS CE C -5.215 -7.969 -11.174 1.00 . A A . 39 LYS CE 1 1
18 36860 1 1 39 LYS CG C -3.051 -6.952 -10.395 1.00 . A A . 39 LYS CG 1 1
18 36861 1 1 39 LYS H H -2.880 -6.477 -5.770 1.00 . A A . 39 LYS H 1 1
18 36862 1 1 39 LYS HA H -3.624 -7.639 -7.771 1.00 . A A . 39 LYS HA 1 1
18 36863 1 1 39 LYS HB2 H -4.038 -5.597 -9.089 1.00 . A A . 39 LYS HB2 1 1
18 36864 1 1 39 LYS HB3 H -2.303 -5.343 -9.229 1.00 . A A . 39 LYS HB3 1 1
18 36865 1 1 39 LYS HD2 H -4.840 -5.893 -10.878 1.00 . A A . 39 LYS HD2 1 1
18 36866 1 1 39 LYS HD3 H -4.007 -6.594 -12.268 1.00 . A A . 39 LYS HD3 1 1
18 36867 1 1 39 LYS HE2 H -6.043 -7.818 -11.852 1.00 . A A . 39 LYS HE2 1 1
18 36868 1 1 39 LYS HE3 H -4.657 -8.842 -11.479 1.00 . A A . 39 LYS HE3 1 1
18 36869 1 1 39 LYS HG2 H -2.187 -6.684 -10.984 1.00 . A A . 39 LYS HG2 1 1
18 36870 1 1 39 LYS HG3 H -2.982 -7.990 -10.104 1.00 . A A . 39 LYS HG3 1 1
18 36871 1 1 39 LYS HZ1 H -6.689 -7.755 -9.709 1.00 . A A . 39 LYS HZ1 1 1
18 36872 1 1 39 LYS HZ2 H -5.113 -7.763 -9.099 1.00 . A A . 39 LYS HZ2 1 1
18 36873 1 1 39 LYS HZ3 H -5.829 -9.208 -9.609 1.00 . A A . 39 LYS HZ3 1 1
18 36874 1 1 39 LYS N N -2.957 -6.040 -6.645 1.00 . A A . 39 LYS N 1 1
18 36875 1 1 39 LYS NZ N -5.749 -8.189 -9.802 1.00 . A A . 39 LYS NZ 1 1
18 36876 1 1 39 LYS O O -1.297 -8.488 -8.721 1.00 . A A . 39 LYS O 1 1
18 36877 1 1 40 ILE C C 0.715 -9.266 -7.192 1.00 . A A . 40 ILE C 1 1
18 36878 1 1 40 ILE CA C 0.756 -7.764 -6.957 1.00 . A A . 40 ILE CA 1 1
18 36879 1 1 40 ILE CB C 1.427 -7.490 -5.588 1.00 . A A . 40 ILE CB 1 1
18 36880 1 1 40 ILE CD1 C 3.293 -8.345 -4.067 1.00 . A A . 40 ILE CD1 1 1
18 36881 1 1 40 ILE CG1 C 2.315 -8.669 -5.171 1.00 . A A . 40 ILE CG1 1 1
18 36882 1 1 40 ILE CG2 C 0.377 -7.209 -4.528 1.00 . A A . 40 ILE CG2 1 1
18 36883 1 1 40 ILE H H -0.821 -6.457 -6.408 1.00 . A A . 40 ILE H 1 1
18 36884 1 1 40 ILE HA H 1.356 -7.316 -7.711 1.00 . A A . 40 ILE HA 1 1
18 36885 1 1 40 ILE HB H 2.040 -6.607 -5.688 1.00 . A A . 40 ILE HB 1 1
18 36886 1 1 40 ILE HD11 H 3.747 -7.387 -4.258 1.00 . A A . 40 ILE HD11 1 1
18 36887 1 1 40 ILE HD12 H 4.058 -9.105 -4.029 1.00 . A A . 40 ILE HD12 1 1
18 36888 1 1 40 ILE HD13 H 2.771 -8.317 -3.124 1.00 . A A . 40 ILE HD13 1 1
18 36889 1 1 40 ILE HG12 H 1.691 -9.478 -4.827 1.00 . A A . 40 ILE HG12 1 1
18 36890 1 1 40 ILE HG13 H 2.881 -8.998 -6.029 1.00 . A A . 40 ILE HG13 1 1
18 36891 1 1 40 ILE HG21 H 0.753 -7.506 -3.560 1.00 . A A . 40 ILE HG21 1 1
18 36892 1 1 40 ILE HG22 H -0.521 -7.765 -4.752 1.00 . A A . 40 ILE HG22 1 1
18 36893 1 1 40 ILE HG23 H 0.152 -6.151 -4.522 1.00 . A A . 40 ILE HG23 1 1
18 36894 1 1 40 ILE N N -0.586 -7.175 -7.029 1.00 . A A . 40 ILE N 1 1
18 36895 1 1 40 ILE O O 1.285 -9.779 -8.155 1.00 . A A . 40 ILE O 1 1
18 36896 1 1 41 GLU C C 0.235 -12.006 -7.651 1.00 . A A . 41 GLU C 1 1
18 36897 1 1 41 GLU CA C -0.126 -11.397 -6.297 1.00 . A A . 41 GLU CA 1 1
18 36898 1 1 41 GLU CB C -1.564 -11.759 -5.915 1.00 . A A . 41 GLU CB 1 1
18 36899 1 1 41 GLU CD C -3.701 -11.461 -7.245 1.00 . A A . 41 GLU CD 1 1
18 36900 1 1 41 GLU CG C -2.611 -10.781 -6.440 1.00 . A A . 41 GLU CG 1 1
18 36901 1 1 41 GLU H H -0.368 -9.434 -5.553 1.00 . A A . 41 GLU H 1 1
18 36902 1 1 41 GLU HA H 0.539 -11.806 -5.552 1.00 . A A . 41 GLU HA 1 1
18 36903 1 1 41 GLU HB2 H -1.791 -12.740 -6.300 1.00 . A A . 41 GLU HB2 1 1
18 36904 1 1 41 GLU HB3 H -1.637 -11.784 -4.839 1.00 . A A . 41 GLU HB3 1 1
18 36905 1 1 41 GLU HG2 H -3.066 -10.285 -5.602 1.00 . A A . 41 GLU HG2 1 1
18 36906 1 1 41 GLU HG3 H -2.125 -10.043 -7.064 1.00 . A A . 41 GLU HG3 1 1
18 36907 1 1 41 GLU N N 0.037 -9.942 -6.279 1.00 . A A . 41 GLU N 1 1
18 36908 1 1 41 GLU O O 1.344 -12.509 -7.834 1.00 . A A . 41 GLU O 1 1
18 36909 1 1 41 GLU OE1 O -3.404 -12.483 -7.901 1.00 . A A . 41 GLU OE1 1 1
18 36910 1 1 41 GLU OE2 O -4.850 -10.974 -7.220 1.00 . A A . 41 GLU OE2 1 1
18 36911 1 1 42 MET C C 0.265 -13.825 -9.903 1.00 . A A . 42 MET C 1 1
18 36912 1 1 42 MET CA C -0.486 -12.486 -9.940 1.00 . A A . 42 MET CA 1 1
18 36913 1 1 42 MET CB C 0.273 -11.472 -10.801 1.00 . A A . 42 MET CB 1 1
18 36914 1 1 42 MET CE C -1.855 -12.081 -12.823 1.00 . A A . 42 MET CE 1 1
18 36915 1 1 42 MET CG C -0.558 -10.259 -11.186 1.00 . A A . 42 MET CG 1 1
18 36916 1 1 42 MET H H -1.560 -11.525 -8.384 1.00 . A A . 42 MET H 1 1
18 36917 1 1 42 MET HA H -1.457 -12.654 -10.381 1.00 . A A . 42 MET HA 1 1
18 36918 1 1 42 MET HB2 H 1.139 -11.128 -10.253 1.00 . A A . 42 MET HB2 1 1
18 36919 1 1 42 MET HB3 H 0.601 -11.959 -11.706 1.00 . A A . 42 MET HB3 1 1
18 36920 1 1 42 MET HE1 H -2.695 -12.155 -12.149 1.00 . A A . 42 MET HE1 1 1
18 36921 1 1 42 MET HE2 H -1.066 -12.739 -12.490 1.00 . A A . 42 MET HE2 1 1
18 36922 1 1 42 MET HE3 H -2.164 -12.365 -13.817 1.00 . A A . 42 MET HE3 1 1
18 36923 1 1 42 MET HG2 H -1.367 -10.155 -10.479 1.00 . A A . 42 MET HG2 1 1
18 36924 1 1 42 MET HG3 H 0.070 -9.381 -11.145 1.00 . A A . 42 MET HG3 1 1
18 36925 1 1 42 MET N N -0.700 -11.948 -8.595 1.00 . A A . 42 MET N 1 1
18 36926 1 1 42 MET O O -0.352 -14.882 -9.772 1.00 . A A . 42 MET O 1 1
18 36927 1 1 42 MET SD S -1.253 -10.394 -12.844 1.00 . A A . 42 MET SD 1 1
18 36928 1 1 43 GLY C C 3.879 -14.750 -9.970 1.00 . A A . 43 GLY C 1 1
18 36929 1 1 43 GLY CA C 2.383 -14.998 -10.001 1.00 . A A . 43 GLY CA 1 1
18 36930 1 1 43 GLY H H 2.038 -12.911 -10.128 1.00 . A A . 43 GLY H 1 1
18 36931 1 1 43 GLY HA2 H 2.108 -15.577 -9.133 1.00 . A A . 43 GLY HA2 1 1
18 36932 1 1 43 GLY HA3 H 2.150 -15.564 -10.882 1.00 . A A . 43 GLY HA3 1 1
18 36933 1 1 43 GLY N N 1.594 -13.776 -10.023 1.00 . A A . 43 GLY N 1 1
18 36934 1 1 43 GLY O O 4.667 -15.612 -10.357 1.00 . A A . 43 GLY O 1 1
18 36935 1 1 44 GLU C C 6.328 -13.801 -8.180 1.00 . A A . 44 GLU C 1 1
18 36936 1 1 44 GLU CA C 5.680 -13.203 -9.431 1.00 . A A . 44 GLU CA 1 1
18 36937 1 1 44 GLU CB C 5.823 -11.679 -9.440 1.00 . A A . 44 GLU CB 1 1
18 36938 1 1 44 GLU CD C 5.711 -10.355 -11.590 1.00 . A A . 44 GLU CD 1 1
18 36939 1 1 44 GLU CG C 6.589 -11.149 -10.641 1.00 . A A . 44 GLU CG 1 1
18 36940 1 1 44 GLU H H 3.591 -12.933 -9.224 1.00 . A A . 44 GLU H 1 1
18 36941 1 1 44 GLU HA H 6.175 -13.606 -10.303 1.00 . A A . 44 GLU HA 1 1
18 36942 1 1 44 GLU HB2 H 4.838 -11.238 -9.445 1.00 . A A . 44 GLU HB2 1 1
18 36943 1 1 44 GLU HB3 H 6.341 -11.369 -8.546 1.00 . A A . 44 GLU HB3 1 1
18 36944 1 1 44 GLU HG2 H 7.384 -10.509 -10.292 1.00 . A A . 44 GLU HG2 1 1
18 36945 1 1 44 GLU HG3 H 7.011 -11.985 -11.180 1.00 . A A . 44 GLU HG3 1 1
18 36946 1 1 44 GLU N N 4.269 -13.571 -9.513 1.00 . A A . 44 GLU N 1 1
18 36947 1 1 44 GLU O O 5.820 -14.769 -7.615 1.00 . A A . 44 GLU O 1 1
18 36948 1 1 44 GLU OE1 O 4.728 -9.744 -11.119 1.00 . A A . 44 GLU OE1 1 1
18 36949 1 1 44 GLU OE2 O 6.006 -10.346 -12.804 1.00 . A A . 44 GLU OE2 1 1
18 36950 1 1 45 THR C C 7.929 -12.770 -5.390 1.00 . A A . 45 THR C 1 1
18 36951 1 1 45 THR CA C 8.152 -13.714 -6.566 1.00 . A A . 45 THR CA 1 1
18 36952 1 1 45 THR CB C 9.651 -13.847 -6.857 1.00 . A A . 45 THR CB 1 1
18 36953 1 1 45 THR CG2 C 10.205 -15.221 -6.545 1.00 . A A . 45 THR CG2 1 1
18 36954 1 1 45 THR H H 7.820 -12.453 -8.229 1.00 . A A . 45 THR H 1 1
18 36955 1 1 45 THR HA H 7.751 -14.686 -6.318 1.00 . A A . 45 THR HA 1 1
18 36956 1 1 45 THR HB H 10.191 -13.131 -6.254 1.00 . A A . 45 THR HB 1 1
18 36957 1 1 45 THR HG1 H 9.375 -14.129 -8.775 1.00 . A A . 45 THR HG1 1 1
18 36958 1 1 45 THR HG21 H 10.690 -15.202 -5.580 1.00 . A A . 45 THR HG21 1 1
18 36959 1 1 45 THR HG22 H 10.920 -15.502 -7.304 1.00 . A A . 45 THR HG22 1 1
18 36960 1 1 45 THR HG23 H 9.397 -15.937 -6.527 1.00 . A A . 45 THR HG23 1 1
18 36961 1 1 45 THR N N 7.452 -13.225 -7.747 1.00 . A A . 45 THR N 1 1
18 36962 1 1 45 THR O O 7.658 -11.588 -5.581 1.00 . A A . 45 THR O 1 1
18 36963 1 1 45 THR OG1 O 9.927 -13.575 -8.220 1.00 . A A . 45 THR OG1 1 1
18 36964 1 1 46 PRO C C 8.561 -11.102 -3.047 1.00 . A A . 46 PRO C 1 1
18 36965 1 1 46 PRO CA C 7.869 -12.462 -2.946 1.00 . A A . 46 PRO CA 1 1
18 36966 1 1 46 PRO CB C 8.507 -13.314 -1.833 1.00 . A A . 46 PRO CB 1 1
18 36967 1 1 46 PRO CD C 8.380 -14.657 -3.808 1.00 . A A . 46 PRO CD 1 1
18 36968 1 1 46 PRO CG C 9.123 -14.492 -2.517 1.00 . A A . 46 PRO CG 1 1
18 36969 1 1 46 PRO HA H 6.822 -12.312 -2.729 1.00 . A A . 46 PRO HA 1 1
18 36970 1 1 46 PRO HB2 H 9.251 -12.730 -1.312 1.00 . A A . 46 PRO HB2 1 1
18 36971 1 1 46 PRO HB3 H 7.742 -13.625 -1.139 1.00 . A A . 46 PRO HB3 1 1
18 36972 1 1 46 PRO HD2 H 9.012 -15.107 -4.556 1.00 . A A . 46 PRO HD2 1 1
18 36973 1 1 46 PRO HD3 H 7.485 -15.243 -3.661 1.00 . A A . 46 PRO HD3 1 1
18 36974 1 1 46 PRO HG2 H 10.168 -14.299 -2.709 1.00 . A A . 46 PRO HG2 1 1
18 36975 1 1 46 PRO HG3 H 9.010 -15.374 -1.904 1.00 . A A . 46 PRO HG3 1 1
18 36976 1 1 46 PRO N N 8.052 -13.272 -4.150 1.00 . A A . 46 PRO N 1 1
18 36977 1 1 46 PRO O O 8.169 -10.148 -2.375 1.00 . A A . 46 PRO O 1 1
18 36978 1 1 47 GLU C C 9.910 -9.036 -5.324 1.00 . A A . 47 GLU C 1 1
18 36979 1 1 47 GLU CA C 10.338 -9.781 -4.058 1.00 . A A . 47 GLU CA 1 1
18 36980 1 1 47 GLU CB C 11.839 -10.069 -4.110 1.00 . A A . 47 GLU CB 1 1
18 36981 1 1 47 GLU CD C 12.794 -8.605 -2.287 1.00 . A A . 47 GLU CD 1 1
18 36982 1 1 47 GLU CG C 12.514 -10.022 -2.749 1.00 . A A . 47 GLU CG 1 1
18 36983 1 1 47 GLU H H 9.866 -11.817 -4.386 1.00 . A A . 47 GLU H 1 1
18 36984 1 1 47 GLU HA H 10.135 -9.153 -3.204 1.00 . A A . 47 GLU HA 1 1
18 36985 1 1 47 GLU HB2 H 11.990 -11.054 -4.528 1.00 . A A . 47 GLU HB2 1 1
18 36986 1 1 47 GLU HB3 H 12.313 -9.340 -4.749 1.00 . A A . 47 GLU HB3 1 1
18 36987 1 1 47 GLU HG2 H 11.870 -10.499 -2.025 1.00 . A A . 47 GLU HG2 1 1
18 36988 1 1 47 GLU HG3 H 13.450 -10.557 -2.806 1.00 . A A . 47 GLU HG3 1 1
18 36989 1 1 47 GLU N N 9.593 -11.022 -3.882 1.00 . A A . 47 GLU N 1 1
18 36990 1 1 47 GLU O O 9.640 -7.836 -5.280 1.00 . A A . 47 GLU O 1 1
18 36991 1 1 47 GLU OE1 O 13.865 -8.067 -2.638 1.00 . A A . 47 GLU OE1 1 1
18 36992 1 1 47 GLU OE2 O 11.942 -8.033 -1.575 1.00 . A A . 47 GLU OE2 1 1
18 36993 1 1 48 GLN C C 7.963 -8.991 -7.852 1.00 . A A . 48 GLN C 1 1
18 36994 1 1 48 GLN CA C 9.478 -9.127 -7.722 1.00 . A A . 48 GLN CA 1 1
18 36995 1 1 48 GLN CB C 10.027 -9.944 -8.893 1.00 . A A . 48 GLN CB 1 1
18 36996 1 1 48 GLN CD C 12.166 -10.513 -10.110 1.00 . A A . 48 GLN CD 1 1
18 36997 1 1 48 GLN CG C 11.508 -10.266 -8.766 1.00 . A A . 48 GLN CG 1 1
18 36998 1 1 48 GLN H H 10.088 -10.698 -6.435 1.00 . A A . 48 GLN H 1 1
18 36999 1 1 48 GLN HA H 9.915 -8.138 -7.752 1.00 . A A . 48 GLN HA 1 1
18 37000 1 1 48 GLN HB2 H 9.483 -10.874 -8.954 1.00 . A A . 48 GLN HB2 1 1
18 37001 1 1 48 GLN HB3 H 9.878 -9.388 -9.806 1.00 . A A . 48 GLN HB3 1 1
18 37002 1 1 48 GLN HE21 H 12.356 -8.556 -10.403 1.00 . A A . 48 GLN HE21 1 1
18 37003 1 1 48 GLN HE22 H 12.959 -9.566 -11.668 1.00 . A A . 48 GLN HE22 1 1
18 37004 1 1 48 GLN HG2 H 12.004 -9.437 -8.287 1.00 . A A . 48 GLN HG2 1 1
18 37005 1 1 48 GLN HG3 H 11.619 -11.153 -8.159 1.00 . A A . 48 GLN HG3 1 1
18 37006 1 1 48 GLN N N 9.860 -9.742 -6.453 1.00 . A A . 48 GLN N 1 1
18 37007 1 1 48 GLN NE2 N 12.531 -9.436 -10.797 1.00 . A A . 48 GLN NE2 1 1
18 37008 1 1 48 GLN O O 7.467 -8.425 -8.826 1.00 . A A . 48 GLN O 1 1
18 37009 1 1 48 GLN OE1 O 12.345 -11.657 -10.526 1.00 . A A . 48 GLN OE1 1 1
18 37010 1 1 49 ALA C C 5.286 -8.018 -6.808 1.00 . A A . 49 ALA C 1 1
18 37011 1 1 49 ALA CA C 5.780 -9.457 -6.900 1.00 . A A . 49 ALA CA 1 1
18 37012 1 1 49 ALA CB C 5.212 -10.306 -5.774 1.00 . A A . 49 ALA CB 1 1
18 37013 1 1 49 ALA H H 7.677 -9.960 -6.128 1.00 . A A . 49 ALA H 1 1
18 37014 1 1 49 ALA HA H 5.444 -9.876 -7.836 1.00 . A A . 49 ALA HA 1 1
18 37015 1 1 49 ALA HB1 H 5.601 -9.958 -4.829 1.00 . A A . 49 ALA HB1 1 1
18 37016 1 1 49 ALA HB2 H 5.497 -11.337 -5.923 1.00 . A A . 49 ALA HB2 1 1
18 37017 1 1 49 ALA HB3 H 4.137 -10.231 -5.771 1.00 . A A . 49 ALA HB3 1 1
18 37018 1 1 49 ALA N N 7.232 -9.517 -6.878 1.00 . A A . 49 ALA N 1 1
18 37019 1 1 49 ALA O O 4.566 -7.545 -7.688 1.00 . A A . 49 ALA O 1 1
18 37020 1 1 50 VAL C C 6.103 -4.989 -6.437 1.00 . A A . 50 VAL C 1 1
18 37021 1 1 50 VAL CA C 5.271 -5.928 -5.573 1.00 . A A . 50 VAL CA 1 1
18 37022 1 1 50 VAL CB C 5.360 -5.458 -4.103 1.00 . A A . 50 VAL CB 1 1
18 37023 1 1 50 VAL CG1 C 6.614 -5.988 -3.427 1.00 . A A . 50 VAL CG1 1 1
18 37024 1 1 50 VAL CG2 C 5.312 -3.936 -4.032 1.00 . A A . 50 VAL CG2 1 1
18 37025 1 1 50 VAL H H 6.260 -7.743 -5.083 1.00 . A A . 50 VAL H 1 1
18 37026 1 1 50 VAL HA H 4.238 -5.852 -5.884 1.00 . A A . 50 VAL HA 1 1
18 37027 1 1 50 VAL HB H 4.506 -5.844 -3.572 1.00 . A A . 50 VAL HB 1 1
18 37028 1 1 50 VAL HG11 H 6.762 -5.469 -2.491 1.00 . A A . 50 VAL HG11 1 1
18 37029 1 1 50 VAL HG12 H 7.466 -5.824 -4.069 1.00 . A A . 50 VAL HG12 1 1
18 37030 1 1 50 VAL HG13 H 6.501 -7.045 -3.238 1.00 . A A . 50 VAL HG13 1 1
18 37031 1 1 50 VAL HG21 H 6.318 -3.549 -3.973 1.00 . A A . 50 VAL HG21 1 1
18 37032 1 1 50 VAL HG22 H 4.755 -3.631 -3.159 1.00 . A A . 50 VAL HG22 1 1
18 37033 1 1 50 VAL HG23 H 4.831 -3.551 -4.921 1.00 . A A . 50 VAL HG23 1 1
18 37034 1 1 50 VAL N N 5.679 -7.320 -5.749 1.00 . A A . 50 VAL N 1 1
18 37035 1 1 50 VAL O O 5.579 -4.038 -7.011 1.00 . A A . 50 VAL O 1 1
18 37036 1 1 51 VAL C C 7.772 -4.182 -8.694 1.00 . A A . 51 VAL C 1 1
18 37037 1 1 51 VAL CA C 8.305 -4.407 -7.287 1.00 . A A . 51 VAL CA 1 1
18 37038 1 1 51 VAL CB C 9.720 -5.017 -7.367 1.00 . A A . 51 VAL CB 1 1
18 37039 1 1 51 VAL CG1 C 10.658 -4.109 -8.151 1.00 . A A . 51 VAL CG1 1 1
18 37040 1 1 51 VAL CG2 C 10.270 -5.274 -5.972 1.00 . A A . 51 VAL CG2 1 1
18 37041 1 1 51 VAL H H 7.765 -6.015 -6.022 1.00 . A A . 51 VAL H 1 1
18 37042 1 1 51 VAL HA H 8.377 -3.451 -6.787 1.00 . A A . 51 VAL HA 1 1
18 37043 1 1 51 VAL HB H 9.656 -5.962 -7.884 1.00 . A A . 51 VAL HB 1 1
18 37044 1 1 51 VAL HG11 H 11.624 -4.086 -7.667 1.00 . A A . 51 VAL HG11 1 1
18 37045 1 1 51 VAL HG12 H 10.249 -3.111 -8.184 1.00 . A A . 51 VAL HG12 1 1
18 37046 1 1 51 VAL HG13 H 10.768 -4.487 -9.156 1.00 . A A . 51 VAL HG13 1 1
18 37047 1 1 51 VAL HG21 H 10.905 -6.147 -5.991 1.00 . A A . 51 VAL HG21 1 1
18 37048 1 1 51 VAL HG22 H 9.454 -5.437 -5.285 1.00 . A A . 51 VAL HG22 1 1
18 37049 1 1 51 VAL HG23 H 10.845 -4.419 -5.650 1.00 . A A . 51 VAL HG23 1 1
18 37050 1 1 51 VAL N N 7.402 -5.249 -6.511 1.00 . A A . 51 VAL N 1 1
18 37051 1 1 51 VAL O O 7.942 -3.107 -9.268 1.00 . A A . 51 VAL O 1 1
18 37052 1 1 52 ARG C C 5.274 -4.291 -10.589 1.00 . A A . 52 ARG C 1 1
18 37053 1 1 52 ARG CA C 6.571 -5.094 -10.588 1.00 . A A . 52 ARG CA 1 1
18 37054 1 1 52 ARG CB C 6.335 -6.484 -11.184 1.00 . A A . 52 ARG CB 1 1
18 37055 1 1 52 ARG CD C 8.691 -6.749 -12.016 1.00 . A A . 52 ARG CD 1 1
18 37056 1 1 52 ARG CG C 7.216 -6.790 -12.383 1.00 . A A . 52 ARG CG 1 1
18 37057 1 1 52 ARG CZ C 10.463 -5.052 -11.786 1.00 . A A . 52 ARG CZ 1 1
18 37058 1 1 52 ARG H H 7.017 -6.033 -8.743 1.00 . A A . 52 ARG H 1 1
18 37059 1 1 52 ARG HA H 7.293 -4.572 -11.189 1.00 . A A . 52 ARG HA 1 1
18 37060 1 1 52 ARG HB2 H 6.529 -7.226 -10.424 1.00 . A A . 52 ARG HB2 1 1
18 37061 1 1 52 ARG HB3 H 5.303 -6.562 -11.494 1.00 . A A . 52 ARG HB3 1 1
18 37062 1 1 52 ARG HD2 H 8.795 -6.990 -10.969 1.00 . A A . 52 ARG HD2 1 1
18 37063 1 1 52 ARG HD3 H 9.216 -7.484 -12.608 1.00 . A A . 52 ARG HD3 1 1
18 37064 1 1 52 ARG HE H 8.766 -4.803 -12.806 1.00 . A A . 52 ARG HE 1 1
18 37065 1 1 52 ARG HG2 H 6.975 -7.775 -12.753 1.00 . A A . 52 ARG HG2 1 1
18 37066 1 1 52 ARG HG3 H 7.025 -6.057 -13.153 1.00 . A A . 52 ARG HG3 1 1
18 37067 1 1 52 ARG HH11 H 10.845 -6.797 -10.836 1.00 . A A . 52 ARG HH11 1 1
18 37068 1 1 52 ARG HH12 H 12.075 -5.587 -10.690 1.00 . A A . 52 ARG HH12 1 1
18 37069 1 1 52 ARG HH21 H 10.383 -3.210 -12.615 1.00 . A A . 52 ARG HH21 1 1
18 37070 1 1 52 ARG HH22 H 11.813 -3.551 -11.699 1.00 . A A . 52 ARG HH22 1 1
18 37071 1 1 52 ARG N N 7.125 -5.198 -9.246 1.00 . A A . 52 ARG N 1 1
18 37072 1 1 52 ARG NE N 9.280 -5.434 -12.260 1.00 . A A . 52 ARG NE 1 1
18 37073 1 1 52 ARG NH1 N 11.186 -5.881 -11.043 1.00 . A A . 52 ARG NH1 1 1
18 37074 1 1 52 ARG NH2 N 10.924 -3.838 -12.055 1.00 . A A . 52 ARG NH2 1 1
18 37075 1 1 52 ARG O O 5.124 -3.340 -11.357 1.00 . A A . 52 ARG O 1 1
18 37076 1 1 53 GLU C C 3.247 -2.569 -9.091 1.00 . A A . 53 GLU C 1 1
18 37077 1 1 53 GLU CA C 3.062 -3.982 -9.639 1.00 . A A . 53 GLU CA 1 1
18 37078 1 1 53 GLU CB C 2.087 -4.764 -8.754 1.00 . A A . 53 GLU CB 1 1
18 37079 1 1 53 GLU CD C 0.418 -4.927 -10.647 1.00 . A A . 53 GLU CD 1 1
18 37080 1 1 53 GLU CG C 1.141 -5.663 -9.537 1.00 . A A . 53 GLU CG 1 1
18 37081 1 1 53 GLU H H 4.514 -5.438 -9.140 1.00 . A A . 53 GLU H 1 1
18 37082 1 1 53 GLU HA H 2.654 -3.915 -10.636 1.00 . A A . 53 GLU HA 1 1
18 37083 1 1 53 GLU HB2 H 2.655 -5.381 -8.073 1.00 . A A . 53 GLU HB2 1 1
18 37084 1 1 53 GLU HB3 H 1.494 -4.065 -8.183 1.00 . A A . 53 GLU HB3 1 1
18 37085 1 1 53 GLU HG2 H 1.710 -6.470 -9.974 1.00 . A A . 53 GLU HG2 1 1
18 37086 1 1 53 GLU HG3 H 0.407 -6.069 -8.857 1.00 . A A . 53 GLU HG3 1 1
18 37087 1 1 53 GLU N N 4.339 -4.675 -9.728 1.00 . A A . 53 GLU N 1 1
18 37088 1 1 53 GLU O O 2.389 -1.706 -9.277 1.00 . A A . 53 GLU O 1 1
18 37089 1 1 53 GLU OE1 O -0.674 -4.383 -10.383 1.00 . A A . 53 GLU OE1 1 1
18 37090 1 1 53 GLU OE2 O 0.942 -4.895 -11.780 1.00 . A A . 53 GLU OE2 1 1
18 37091 1 1 54 LEU C C 4.624 0.045 -8.940 1.00 . A A . 54 LEU C 1 1
18 37092 1 1 54 LEU CA C 4.663 -1.022 -7.855 1.00 . A A . 54 LEU CA 1 1
18 37093 1 1 54 LEU CB C 6.035 -1.025 -7.181 1.00 . A A . 54 LEU CB 1 1
18 37094 1 1 54 LEU CD1 C 5.253 -0.583 -4.840 1.00 . A A . 54 LEU CD1 1 1
18 37095 1 1 54 LEU CD2 C 7.602 -0.024 -5.508 1.00 . A A . 54 LEU CD2 1 1
18 37096 1 1 54 LEU CG C 6.157 -0.106 -5.969 1.00 . A A . 54 LEU CG 1 1
18 37097 1 1 54 LEU H H 5.023 -3.058 -8.305 1.00 . A A . 54 LEU H 1 1
18 37098 1 1 54 LEU HA H 3.907 -0.802 -7.118 1.00 . A A . 54 LEU HA 1 1
18 37099 1 1 54 LEU HB2 H 6.258 -2.033 -6.866 1.00 . A A . 54 LEU HB2 1 1
18 37100 1 1 54 LEU HB3 H 6.771 -0.722 -7.909 1.00 . A A . 54 LEU HB3 1 1
18 37101 1 1 54 LEU HD11 H 4.587 -1.349 -5.209 1.00 . A A . 54 LEU HD11 1 1
18 37102 1 1 54 LEU HD12 H 4.673 0.248 -4.468 1.00 . A A . 54 LEU HD12 1 1
18 37103 1 1 54 LEU HD13 H 5.858 -0.987 -4.041 1.00 . A A . 54 LEU HD13 1 1
18 37104 1 1 54 LEU HD21 H 8.250 -0.378 -6.296 1.00 . A A . 54 LEU HD21 1 1
18 37105 1 1 54 LEU HD22 H 7.736 -0.639 -4.629 1.00 . A A . 54 LEU HD22 1 1
18 37106 1 1 54 LEU HD23 H 7.846 0.999 -5.273 1.00 . A A . 54 LEU HD23 1 1
18 37107 1 1 54 LEU HG H 5.841 0.885 -6.250 1.00 . A A . 54 LEU HG 1 1
18 37108 1 1 54 LEU N N 4.373 -2.334 -8.420 1.00 . A A . 54 LEU N 1 1
18 37109 1 1 54 LEU O O 4.035 1.109 -8.758 1.00 . A A . 54 LEU O 1 1
18 37110 1 1 55 GLN C C 3.834 0.854 -11.734 1.00 . A A . 55 GLN C 1 1
18 37111 1 1 55 GLN CA C 5.249 0.664 -11.202 1.00 . A A . 55 GLN CA 1 1
18 37112 1 1 55 GLN CB C 6.167 0.140 -12.310 1.00 . A A . 55 GLN CB 1 1
18 37113 1 1 55 GLN CD C 7.161 2.105 -13.548 1.00 . A A . 55 GLN CD 1 1
18 37114 1 1 55 GLN CG C 7.399 1.001 -12.536 1.00 . A A . 55 GLN CG 1 1
18 37115 1 1 55 GLN H H 5.673 -1.132 -10.169 1.00 . A A . 55 GLN H 1 1
18 37116 1 1 55 GLN HA H 5.623 1.615 -10.851 1.00 . A A . 55 GLN HA 1 1
18 37117 1 1 55 GLN HB2 H 6.494 -0.856 -12.049 1.00 . A A . 55 GLN HB2 1 1
18 37118 1 1 55 GLN HB3 H 5.611 0.096 -13.235 1.00 . A A . 55 GLN HB3 1 1
18 37119 1 1 55 GLN HE21 H 8.706 1.478 -14.631 1.00 . A A . 55 GLN HE21 1 1
18 37120 1 1 55 GLN HE22 H 7.864 2.854 -15.250 1.00 . A A . 55 GLN HE22 1 1
18 37121 1 1 55 GLN HG2 H 7.686 1.450 -11.597 1.00 . A A . 55 GLN HG2 1 1
18 37122 1 1 55 GLN HG3 H 8.201 0.372 -12.893 1.00 . A A . 55 GLN HG3 1 1
18 37123 1 1 55 GLN N N 5.234 -0.260 -10.078 1.00 . A A . 55 GLN N 1 1
18 37124 1 1 55 GLN NE2 N 7.994 2.150 -14.581 1.00 . A A . 55 GLN NE2 1 1
18 37125 1 1 55 GLN O O 3.506 1.892 -12.309 1.00 . A A . 55 GLN O 1 1
18 37126 1 1 55 GLN OE1 O 6.238 2.907 -13.403 1.00 . A A . 55 GLN OE1 1 1
18 37127 1 1 56 GLU C C 0.769 0.768 -11.085 1.00 . A A . 56 GLU C 1 1
18 37128 1 1 56 GLU CA C 1.616 -0.121 -11.980 1.00 . A A . 56 GLU CA 1 1
18 37129 1 1 56 GLU CB C 1.022 -1.528 -11.990 1.00 . A A . 56 GLU CB 1 1
18 37130 1 1 56 GLU CD C -1.460 -1.511 -12.465 1.00 . A A . 56 GLU CD 1 1
18 37131 1 1 56 GLU CG C -0.068 -1.724 -13.031 1.00 . A A . 56 GLU CG 1 1
18 37132 1 1 56 GLU H H 3.324 -0.960 -11.064 1.00 . A A . 56 GLU H 1 1
18 37133 1 1 56 GLU HA H 1.603 0.273 -12.984 1.00 . A A . 56 GLU HA 1 1
18 37134 1 1 56 GLU HB2 H 1.810 -2.234 -12.184 1.00 . A A . 56 GLU HB2 1 1
18 37135 1 1 56 GLU HB3 H 0.600 -1.733 -11.017 1.00 . A A . 56 GLU HB3 1 1
18 37136 1 1 56 GLU HG2 H 0.089 -1.020 -13.834 1.00 . A A . 56 GLU HG2 1 1
18 37137 1 1 56 GLU HG3 H -0.003 -2.730 -13.417 1.00 . A A . 56 GLU HG3 1 1
18 37138 1 1 56 GLU N N 3.000 -0.162 -11.531 1.00 . A A . 56 GLU N 1 1
18 37139 1 1 56 GLU O O -0.247 1.298 -11.520 1.00 . A A . 56 GLU O 1 1
18 37140 1 1 56 GLU OE1 O -1.640 -1.691 -11.241 1.00 . A A . 56 GLU OE1 1 1
18 37141 1 1 56 GLU OE2 O -2.370 -1.163 -13.246 1.00 . A A . 56 GLU OE2 1 1
18 37142 1 1 57 GLU C C 1.131 3.027 -8.524 1.00 . A A . 57 GLU C 1 1
18 37143 1 1 57 GLU CA C 0.415 1.725 -8.883 1.00 . A A . 57 GLU CA 1 1
18 37144 1 1 57 GLU CB C 0.081 0.934 -7.623 1.00 . A A . 57 GLU CB 1 1
18 37145 1 1 57 GLU CD C -1.995 -0.505 -7.550 1.00 . A A . 57 GLU CD 1 1
18 37146 1 1 57 GLU CG C -1.413 0.879 -7.343 1.00 . A A . 57 GLU CG 1 1
18 37147 1 1 57 GLU H H 1.986 0.448 -9.518 1.00 . A A . 57 GLU H 1 1
18 37148 1 1 57 GLU HA H -0.511 1.978 -9.374 1.00 . A A . 57 GLU HA 1 1
18 37149 1 1 57 GLU HB2 H 0.446 -0.077 -7.734 1.00 . A A . 57 GLU HB2 1 1
18 37150 1 1 57 GLU HB3 H 0.568 1.394 -6.776 1.00 . A A . 57 GLU HB3 1 1
18 37151 1 1 57 GLU HG2 H -1.588 1.181 -6.324 1.00 . A A . 57 GLU HG2 1 1
18 37152 1 1 57 GLU HG3 H -1.913 1.566 -8.010 1.00 . A A . 57 GLU HG3 1 1
18 37153 1 1 57 GLU N N 1.172 0.910 -9.825 1.00 . A A . 57 GLU N 1 1
18 37154 1 1 57 GLU O O 0.683 3.765 -7.645 1.00 . A A . 57 GLU O 1 1
18 37155 1 1 57 GLU OE1 O -1.372 -1.311 -8.273 1.00 . A A . 57 GLU OE1 1 1
18 37156 1 1 57 GLU OE2 O -3.076 -0.784 -6.989 1.00 . A A . 57 GLU OE2 1 1
18 37157 1 1 58 VAL C C 3.326 5.240 -10.245 1.00 . A A . 58 VAL C 1 1
18 37158 1 1 58 VAL CA C 3.004 4.524 -8.938 1.00 . A A . 58 VAL CA 1 1
18 37159 1 1 58 VAL CB C 4.318 4.217 -8.185 1.00 . A A . 58 VAL CB 1 1
18 37160 1 1 58 VAL CG1 C 4.935 5.496 -7.642 1.00 . A A . 58 VAL CG1 1 1
18 37161 1 1 58 VAL CG2 C 4.084 3.218 -7.057 1.00 . A A . 58 VAL CG2 1 1
18 37162 1 1 58 VAL H H 2.545 2.695 -9.898 1.00 . A A . 58 VAL H 1 1
18 37163 1 1 58 VAL HA H 2.399 5.173 -8.321 1.00 . A A . 58 VAL HA 1 1
18 37164 1 1 58 VAL HB H 5.014 3.779 -8.886 1.00 . A A . 58 VAL HB 1 1
18 37165 1 1 58 VAL HG11 H 5.146 5.377 -6.590 1.00 . A A . 58 VAL HG11 1 1
18 37166 1 1 58 VAL HG12 H 4.245 6.314 -7.781 1.00 . A A . 58 VAL HG12 1 1
18 37167 1 1 58 VAL HG13 H 5.853 5.704 -8.171 1.00 . A A . 58 VAL HG13 1 1
18 37168 1 1 58 VAL HG21 H 3.094 2.798 -7.142 1.00 . A A . 58 VAL HG21 1 1
18 37169 1 1 58 VAL HG22 H 4.180 3.719 -6.106 1.00 . A A . 58 VAL HG22 1 1
18 37170 1 1 58 VAL HG23 H 4.817 2.426 -7.122 1.00 . A A . 58 VAL HG23 1 1
18 37171 1 1 58 VAL N N 2.240 3.308 -9.199 1.00 . A A . 58 VAL N 1 1
18 37172 1 1 58 VAL O O 3.180 6.457 -10.355 1.00 . A A . 58 VAL O 1 1
18 37173 1 1 59 GLY C C 5.120 6.096 -12.546 1.00 . A A . 59 GLY C 1 1
18 37174 1 1 59 GLY CA C 4.051 5.013 -12.550 1.00 . A A . 59 GLY CA 1 1
18 37175 1 1 59 GLY H H 3.815 3.499 -11.094 1.00 . A A . 59 GLY H 1 1
18 37176 1 1 59 GLY HA2 H 4.384 4.209 -13.187 1.00 . A A . 59 GLY HA2 1 1
18 37177 1 1 59 GLY HA3 H 3.145 5.423 -12.966 1.00 . A A . 59 GLY HA3 1 1
18 37178 1 1 59 GLY N N 3.739 4.464 -11.242 1.00 . A A . 59 GLY N 1 1
18 37179 1 1 59 GLY O O 5.373 6.713 -13.580 1.00 . A A . 59 GLY O 1 1
18 37180 1 1 60 ILE C C 8.125 6.714 -10.892 1.00 . A A . 60 ILE C 1 1
18 37181 1 1 60 ILE CA C 6.804 7.340 -11.330 1.00 . A A . 60 ILE CA 1 1
18 37182 1 1 60 ILE CB C 6.441 8.495 -10.365 1.00 . A A . 60 ILE CB 1 1
18 37183 1 1 60 ILE CD1 C 5.405 8.700 -8.064 1.00 . A A . 60 ILE CD1 1 1
18 37184 1 1 60 ILE CG1 C 5.249 8.157 -9.469 1.00 . A A . 60 ILE CG1 1 1
18 37185 1 1 60 ILE CG2 C 6.167 9.771 -11.144 1.00 . A A . 60 ILE CG2 1 1
18 37186 1 1 60 ILE H H 5.548 5.816 -10.609 1.00 . A A . 60 ILE H 1 1
18 37187 1 1 60 ILE HA H 6.933 7.756 -12.319 1.00 . A A . 60 ILE HA 1 1
18 37188 1 1 60 ILE HB H 7.293 8.669 -9.738 1.00 . A A . 60 ILE HB 1 1
18 37189 1 1 60 ILE HD11 H 4.668 9.468 -7.891 1.00 . A A . 60 ILE HD11 1 1
18 37190 1 1 60 ILE HD12 H 6.394 9.119 -7.949 1.00 . A A . 60 ILE HD12 1 1
18 37191 1 1 60 ILE HD13 H 5.267 7.903 -7.350 1.00 . A A . 60 ILE HD13 1 1
18 37192 1 1 60 ILE HG12 H 4.352 8.582 -9.893 1.00 . A A . 60 ILE HG12 1 1
18 37193 1 1 60 ILE HG13 H 5.141 7.090 -9.400 1.00 . A A . 60 ILE HG13 1 1
18 37194 1 1 60 ILE HG21 H 7.098 10.179 -11.507 1.00 . A A . 60 ILE HG21 1 1
18 37195 1 1 60 ILE HG22 H 5.685 10.491 -10.499 1.00 . A A . 60 ILE HG22 1 1
18 37196 1 1 60 ILE HG23 H 5.521 9.550 -11.981 1.00 . A A . 60 ILE HG23 1 1
18 37197 1 1 60 ILE N N 5.764 6.331 -11.407 1.00 . A A . 60 ILE N 1 1
18 37198 1 1 60 ILE O O 8.271 5.492 -10.898 1.00 . A A . 60 ILE O 1 1
18 37199 1 1 61 THR C C 10.613 7.380 -8.608 1.00 . A A . 61 THR C 1 1
18 37200 1 1 61 THR CA C 10.391 7.083 -10.086 1.00 . A A . 61 THR CA 1 1
18 37201 1 1 61 THR CB C 11.476 7.765 -10.918 1.00 . A A . 61 THR CB 1 1
18 37202 1 1 61 THR CG2 C 11.062 9.119 -11.465 1.00 . A A . 61 THR CG2 1 1
18 37203 1 1 61 THR H H 8.910 8.517 -10.545 1.00 . A A . 61 THR H 1 1
18 37204 1 1 61 THR HA H 10.437 6.018 -10.245 1.00 . A A . 61 THR HA 1 1
18 37205 1 1 61 THR HB H 11.701 7.138 -11.751 1.00 . A A . 61 THR HB 1 1
18 37206 1 1 61 THR HG1 H 12.538 8.658 -9.531 1.00 . A A . 61 THR HG1 1 1
18 37207 1 1 61 THR HG21 H 11.941 9.704 -11.688 1.00 . A A . 61 THR HG21 1 1
18 37208 1 1 61 THR HG22 H 10.461 9.633 -10.731 1.00 . A A . 61 THR HG22 1 1
18 37209 1 1 61 THR HG23 H 10.482 8.980 -12.367 1.00 . A A . 61 THR HG23 1 1
18 37210 1 1 61 THR N N 9.084 7.556 -10.520 1.00 . A A . 61 THR N 1 1
18 37211 1 1 61 THR O O 11.133 8.438 -8.252 1.00 . A A . 61 THR O 1 1
18 37212 1 1 61 THR OG1 O 12.665 7.947 -10.166 1.00 . A A . 61 THR OG1 1 1
18 37213 1 1 62 PRO C C 11.249 5.653 -5.636 1.00 . A A . 62 PRO C 1 1
18 37214 1 1 62 PRO CA C 10.298 6.631 -6.293 1.00 . A A . 62 PRO CA 1 1
18 37215 1 1 62 PRO CB C 8.874 6.260 -5.905 1.00 . A A . 62 PRO CB 1 1
18 37216 1 1 62 PRO CD C 9.487 5.213 -7.999 1.00 . A A . 62 PRO CD 1 1
18 37217 1 1 62 PRO CG C 8.549 5.105 -6.811 1.00 . A A . 62 PRO CG 1 1
18 37218 1 1 62 PRO HA H 10.522 7.636 -5.995 1.00 . A A . 62 PRO HA 1 1
18 37219 1 1 62 PRO HB2 H 8.838 5.970 -4.865 1.00 . A A . 62 PRO HB2 1 1
18 37220 1 1 62 PRO HB3 H 8.214 7.094 -6.080 1.00 . A A . 62 PRO HB3 1 1
18 37221 1 1 62 PRO HD2 H 10.172 4.377 -8.023 1.00 . A A . 62 PRO HD2 1 1
18 37222 1 1 62 PRO HD3 H 8.927 5.274 -8.907 1.00 . A A . 62 PRO HD3 1 1
18 37223 1 1 62 PRO HG2 H 8.714 4.174 -6.289 1.00 . A A . 62 PRO HG2 1 1
18 37224 1 1 62 PRO HG3 H 7.523 5.174 -7.139 1.00 . A A . 62 PRO HG3 1 1
18 37225 1 1 62 PRO N N 10.190 6.469 -7.720 1.00 . A A . 62 PRO N 1 1
18 37226 1 1 62 PRO O O 11.149 4.447 -5.866 1.00 . A A . 62 PRO O 1 1
18 37227 1 1 63 GLN C C 12.080 4.582 -3.002 1.00 . A A . 63 GLN C 1 1
18 37228 1 1 63 GLN CA C 12.978 5.237 -4.035 1.00 . A A . 63 GLN CA 1 1
18 37229 1 1 63 GLN CB C 14.168 5.971 -3.403 1.00 . A A . 63 GLN CB 1 1
18 37230 1 1 63 GLN CD C 14.833 7.881 -1.896 1.00 . A A . 63 GLN CD 1 1
18 37231 1 1 63 GLN CG C 13.839 6.763 -2.150 1.00 . A A . 63 GLN CG 1 1
18 37232 1 1 63 GLN H H 12.129 7.102 -4.552 1.00 . A A . 63 GLN H 1 1
18 37233 1 1 63 GLN HA H 13.333 4.484 -4.727 1.00 . A A . 63 GLN HA 1 1
18 37234 1 1 63 GLN HB2 H 14.923 5.245 -3.149 1.00 . A A . 63 GLN HB2 1 1
18 37235 1 1 63 GLN HB3 H 14.572 6.653 -4.134 1.00 . A A . 63 GLN HB3 1 1
18 37236 1 1 63 GLN HE21 H 13.821 8.458 -0.284 1.00 . A A . 63 GLN HE21 1 1
18 37237 1 1 63 GLN HE22 H 15.236 9.378 -0.651 1.00 . A A . 63 GLN HE22 1 1
18 37238 1 1 63 GLN HG2 H 12.854 7.188 -2.258 1.00 . A A . 63 GLN HG2 1 1
18 37239 1 1 63 GLN HG3 H 13.851 6.092 -1.305 1.00 . A A . 63 GLN HG3 1 1
18 37240 1 1 63 GLN N N 12.118 6.145 -4.756 1.00 . A A . 63 GLN N 1 1
18 37241 1 1 63 GLN NE2 N 14.607 8.650 -0.837 1.00 . A A . 63 GLN NE2 1 1
18 37242 1 1 63 GLN O O 12.008 4.982 -1.841 1.00 . A A . 63 GLN O 1 1
18 37243 1 1 63 GLN OE1 O 15.796 8.051 -2.644 1.00 . A A . 63 GLN OE1 1 1
18 37244 1 1 64 HIS C C 10.760 1.470 -2.492 1.00 . A A . 64 HIS C 1 1
18 37245 1 1 64 HIS CA C 10.341 2.910 -2.710 1.00 . A A . 64 HIS CA 1 1
18 37246 1 1 64 HIS CB C 9.017 3.004 -3.478 1.00 . A A . 64 HIS CB 1 1
18 37247 1 1 64 HIS CD2 C 7.955 0.789 -2.586 1.00 . A A . 64 HIS CD2 1 1
18 37248 1 1 64 HIS CE1 C 5.856 1.417 -2.621 1.00 . A A . 64 HIS CE1 1 1
18 37249 1 1 64 HIS CG C 7.923 2.074 -3.027 1.00 . A A . 64 HIS CG 1 1
18 37250 1 1 64 HIS H H 11.411 3.398 -4.446 1.00 . A A . 64 HIS H 1 1
18 37251 1 1 64 HIS HA H 10.241 3.402 -1.759 1.00 . A A . 64 HIS HA 1 1
18 37252 1 1 64 HIS HB2 H 8.644 4.014 -3.419 1.00 . A A . 64 HIS HB2 1 1
18 37253 1 1 64 HIS HB3 H 9.224 2.797 -4.506 1.00 . A A . 64 HIS HB3 1 1
18 37254 1 1 64 HIS HD1 H 6.236 3.307 -3.303 1.00 . A A . 64 HIS HD1 1 1
18 37255 1 1 64 HIS HD2 H 8.834 0.175 -2.459 1.00 . A A . 64 HIS HD2 1 1
18 37256 1 1 64 HIS HE1 H 4.779 1.412 -2.527 1.00 . A A . 64 HIS HE1 1 1
18 37257 1 1 64 HIS HE2 H 6.380 -0.441 -1.942 1.00 . A A . 64 HIS HE2 1 1
18 37258 1 1 64 HIS N N 11.331 3.613 -3.493 1.00 . A A . 64 HIS N 1 1
18 37259 1 1 64 HIS ND1 N 6.591 2.434 -3.035 1.00 . A A . 64 HIS ND1 1 1
18 37260 1 1 64 HIS NE2 N 6.658 0.409 -2.344 1.00 . A A . 64 HIS NE2 1 1
18 37261 1 1 64 HIS O O 11.137 0.773 -3.433 1.00 . A A . 64 HIS O 1 1
18 37262 1 1 65 PHE C C 10.932 -0.594 0.591 1.00 . A A . 65 PHE C 1 1
18 37263 1 1 65 PHE CA C 11.118 -0.318 -0.906 1.00 . A A . 65 PHE CA 1 1
18 37264 1 1 65 PHE CB C 12.582 -0.483 -1.308 1.00 . A A . 65 PHE CB 1 1
18 37265 1 1 65 PHE CD1 C 12.076 -2.487 -2.731 1.00 . A A . 65 PHE CD1 1 1
18 37266 1 1 65 PHE CD2 C 14.082 -2.492 -1.441 1.00 . A A . 65 PHE CD2 1 1
18 37267 1 1 65 PHE CE1 C 12.385 -3.739 -3.223 1.00 . A A . 65 PHE CE1 1 1
18 37268 1 1 65 PHE CE2 C 14.396 -3.747 -1.929 1.00 . A A . 65 PHE CE2 1 1
18 37269 1 1 65 PHE CG C 12.920 -1.848 -1.835 1.00 . A A . 65 PHE CG 1 1
18 37270 1 1 65 PHE CZ C 13.545 -4.371 -2.822 1.00 . A A . 65 PHE CZ 1 1
18 37271 1 1 65 PHE H H 10.427 1.635 -0.527 1.00 . A A . 65 PHE H 1 1
18 37272 1 1 65 PHE HA H 10.512 -1.005 -1.475 1.00 . A A . 65 PHE HA 1 1
18 37273 1 1 65 PHE HB2 H 12.813 0.240 -2.078 1.00 . A A . 65 PHE HB2 1 1
18 37274 1 1 65 PHE HB3 H 13.197 -0.284 -0.449 1.00 . A A . 65 PHE HB3 1 1
18 37275 1 1 65 PHE HD1 H 11.169 -1.994 -3.047 1.00 . A A . 65 PHE HD1 1 1
18 37276 1 1 65 PHE HD2 H 14.747 -2.005 -0.743 1.00 . A A . 65 PHE HD2 1 1
18 37277 1 1 65 PHE HE1 H 11.719 -4.226 -3.919 1.00 . A A . 65 PHE HE1 1 1
18 37278 1 1 65 PHE HE2 H 15.303 -4.239 -1.614 1.00 . A A . 65 PHE HE2 1 1
18 37279 1 1 65 PHE HZ H 13.788 -5.351 -3.207 1.00 . A A . 65 PHE HZ 1 1
18 37280 1 1 65 PHE N N 10.715 1.032 -1.240 1.00 . A A . 65 PHE N 1 1
18 37281 1 1 65 PHE O O 9.972 -0.128 1.201 1.00 . A A . 65 PHE O 1 1
18 37282 1 1 66 SER C C 10.498 -2.293 3.007 1.00 . A A . 66 SER C 1 1
18 37283 1 1 66 SER CA C 11.832 -1.690 2.588 1.00 . A A . 66 SER CA 1 1
18 37284 1 1 66 SER CB C 12.132 -0.451 3.433 1.00 . A A . 66 SER CB 1 1
18 37285 1 1 66 SER H H 12.593 -1.684 0.625 1.00 . A A . 66 SER H 1 1
18 37286 1 1 66 SER HA H 12.608 -2.421 2.764 1.00 . A A . 66 SER HA 1 1
18 37287 1 1 66 SER HB2 H 13.180 -0.204 3.348 1.00 . A A . 66 SER HB2 1 1
18 37288 1 1 66 SER HB3 H 11.537 0.376 3.078 1.00 . A A . 66 SER HB3 1 1
18 37289 1 1 66 SER HG H 12.019 0.116 5.305 1.00 . A A . 66 SER HG 1 1
18 37290 1 1 66 SER N N 11.861 -1.350 1.169 1.00 . A A . 66 SER N 1 1
18 37291 1 1 66 SER O O 9.535 -2.304 2.242 1.00 . A A . 66 SER O 1 1
18 37292 1 1 66 SER OG O 11.829 -0.677 4.799 1.00 . A A . 66 SER OG 1 1
18 37293 1 1 67 LEU C C 8.957 -2.832 6.171 1.00 . A A . 67 LEU C 1 1
18 37294 1 1 67 LEU CA C 9.253 -3.396 4.786 1.00 . A A . 67 LEU CA 1 1
18 37295 1 1 67 LEU CB C 9.408 -4.918 4.857 1.00 . A A . 67 LEU CB 1 1
18 37296 1 1 67 LEU CD1 C 7.913 -6.933 4.847 1.00 . A A . 67 LEU CD1 1 1
18 37297 1 1 67 LEU CD2 C 8.680 -5.959 7.020 1.00 . A A . 67 LEU CD2 1 1
18 37298 1 1 67 LEU CG C 8.280 -5.654 5.584 1.00 . A A . 67 LEU CG 1 1
18 37299 1 1 67 LEU H H 11.262 -2.747 4.796 1.00 . A A . 67 LEU H 1 1
18 37300 1 1 67 LEU HA H 8.433 -3.157 4.128 1.00 . A A . 67 LEU HA 1 1
18 37301 1 1 67 LEU HB2 H 9.470 -5.298 3.848 1.00 . A A . 67 LEU HB2 1 1
18 37302 1 1 67 LEU HB3 H 10.337 -5.139 5.364 1.00 . A A . 67 LEU HB3 1 1
18 37303 1 1 67 LEU HD11 H 7.070 -7.401 5.334 1.00 . A A . 67 LEU HD11 1 1
18 37304 1 1 67 LEU HD12 H 8.755 -7.608 4.856 1.00 . A A . 67 LEU HD12 1 1
18 37305 1 1 67 LEU HD13 H 7.653 -6.697 3.825 1.00 . A A . 67 LEU HD13 1 1
18 37306 1 1 67 LEU HD21 H 7.876 -5.681 7.685 1.00 . A A . 67 LEU HD21 1 1
18 37307 1 1 67 LEU HD22 H 9.567 -5.397 7.274 1.00 . A A . 67 LEU HD22 1 1
18 37308 1 1 67 LEU HD23 H 8.883 -7.015 7.123 1.00 . A A . 67 LEU HD23 1 1
18 37309 1 1 67 LEU HG H 7.404 -5.020 5.608 1.00 . A A . 67 LEU HG 1 1
18 37310 1 1 67 LEU N N 10.456 -2.791 4.239 1.00 . A A . 67 LEU N 1 1
18 37311 1 1 67 LEU O O 9.630 -3.169 7.146 1.00 . A A . 67 LEU O 1 1
18 37312 1 1 68 PHE C C 6.796 -2.363 8.377 1.00 . A A . 68 PHE C 1 1
18 37313 1 1 68 PHE CA C 7.572 -1.361 7.522 1.00 . A A . 68 PHE CA 1 1
18 37314 1 1 68 PHE CB C 6.745 -0.088 7.270 1.00 . A A . 68 PHE CB 1 1
18 37315 1 1 68 PHE CD1 C 4.375 -0.801 7.698 1.00 . A A . 68 PHE CD1 1 1
18 37316 1 1 68 PHE CD2 C 5.327 0.859 9.119 1.00 . A A . 68 PHE CD2 1 1
18 37317 1 1 68 PHE CE1 C 3.190 -0.735 8.403 1.00 . A A . 68 PHE CE1 1 1
18 37318 1 1 68 PHE CE2 C 4.144 0.931 9.829 1.00 . A A . 68 PHE CE2 1 1
18 37319 1 1 68 PHE CG C 5.456 -0.009 8.045 1.00 . A A . 68 PHE CG 1 1
18 37320 1 1 68 PHE CZ C 3.074 0.134 9.471 1.00 . A A . 68 PHE CZ 1 1
18 37321 1 1 68 PHE H H 7.450 -1.738 5.443 1.00 . A A . 68 PHE H 1 1
18 37322 1 1 68 PHE HA H 8.480 -1.092 8.041 1.00 . A A . 68 PHE HA 1 1
18 37323 1 1 68 PHE HB2 H 7.339 0.772 7.538 1.00 . A A . 68 PHE HB2 1 1
18 37324 1 1 68 PHE HB3 H 6.503 -0.032 6.218 1.00 . A A . 68 PHE HB3 1 1
18 37325 1 1 68 PHE HD1 H 4.468 -1.482 6.865 1.00 . A A . 68 PHE HD1 1 1
18 37326 1 1 68 PHE HD2 H 6.162 1.483 9.399 1.00 . A A . 68 PHE HD2 1 1
18 37327 1 1 68 PHE HE1 H 2.357 -1.360 8.120 1.00 . A A . 68 PHE HE1 1 1
18 37328 1 1 68 PHE HE2 H 4.054 1.611 10.664 1.00 . A A . 68 PHE HE2 1 1
18 37329 1 1 68 PHE HZ H 2.148 0.188 10.026 1.00 . A A . 68 PHE HZ 1 1
18 37330 1 1 68 PHE N N 7.950 -1.971 6.254 1.00 . A A . 68 PHE N 1 1
18 37331 1 1 68 PHE O O 6.995 -2.450 9.589 1.00 . A A . 68 PHE O 1 1
18 37332 1 1 69 GLU C C 4.341 -4.963 7.403 1.00 . A A . 69 GLU C 1 1
18 37333 1 1 69 GLU CA C 5.101 -4.112 8.414 1.00 . A A . 69 GLU CA 1 1
18 37334 1 1 69 GLU CB C 4.119 -3.435 9.372 1.00 . A A . 69 GLU CB 1 1
18 37335 1 1 69 GLU CD C 3.327 -3.445 11.771 1.00 . A A . 69 GLU CD 1 1
18 37336 1 1 69 GLU CG C 3.774 -4.281 10.587 1.00 . A A . 69 GLU CG 1 1
18 37337 1 1 69 GLU H H 5.804 -2.994 6.764 1.00 . A A . 69 GLU H 1 1
18 37338 1 1 69 GLU HA H 5.764 -4.749 8.980 1.00 . A A . 69 GLU HA 1 1
18 37339 1 1 69 GLU HB2 H 4.552 -2.507 9.717 1.00 . A A . 69 GLU HB2 1 1
18 37340 1 1 69 GLU HB3 H 3.206 -3.219 8.839 1.00 . A A . 69 GLU HB3 1 1
18 37341 1 1 69 GLU HG2 H 2.976 -4.958 10.322 1.00 . A A . 69 GLU HG2 1 1
18 37342 1 1 69 GLU HG3 H 4.647 -4.848 10.874 1.00 . A A . 69 GLU HG3 1 1
18 37343 1 1 69 GLU N N 5.913 -3.113 7.730 1.00 . A A . 69 GLU N 1 1
18 37344 1 1 69 GLU O O 4.157 -4.560 6.256 1.00 . A A . 69 GLU O 1 1
18 37345 1 1 69 GLU OE1 O 2.921 -2.283 11.557 1.00 . A A . 69 GLU OE1 1 1
18 37346 1 1 69 GLU OE2 O 3.382 -3.952 12.911 1.00 . A A . 69 GLU OE2 1 1
18 37347 1 1 70 LYS C C 2.064 -7.770 7.718 1.00 . A A . 70 LYS C 1 1
18 37348 1 1 70 LYS CA C 3.162 -7.038 6.952 1.00 . A A . 70 LYS CA 1 1
18 37349 1 1 70 LYS CB C 4.111 -8.049 6.305 1.00 . A A . 70 LYS CB 1 1
18 37350 1 1 70 LYS CD C 5.619 -10.002 6.780 1.00 . A A . 70 LYS CD 1 1
18 37351 1 1 70 LYS CE C 6.552 -9.832 5.592 1.00 . A A . 70 LYS CE 1 1
18 37352 1 1 70 LYS CG C 5.103 -8.662 7.279 1.00 . A A . 70 LYS CG 1 1
18 37353 1 1 70 LYS H H 4.078 -6.411 8.756 1.00 . A A . 70 LYS H 1 1
18 37354 1 1 70 LYS HA H 2.707 -6.437 6.177 1.00 . A A . 70 LYS HA 1 1
18 37355 1 1 70 LYS HB2 H 3.525 -8.846 5.870 1.00 . A A . 70 LYS HB2 1 1
18 37356 1 1 70 LYS HB3 H 4.666 -7.554 5.522 1.00 . A A . 70 LYS HB3 1 1
18 37357 1 1 70 LYS HD2 H 6.154 -10.492 7.579 1.00 . A A . 70 LYS HD2 1 1
18 37358 1 1 70 LYS HD3 H 4.778 -10.611 6.481 1.00 . A A . 70 LYS HD3 1 1
18 37359 1 1 70 LYS HE2 H 6.089 -9.168 4.878 1.00 . A A . 70 LYS HE2 1 1
18 37360 1 1 70 LYS HE3 H 7.479 -9.399 5.939 1.00 . A A . 70 LYS HE3 1 1
18 37361 1 1 70 LYS HG2 H 5.939 -7.989 7.399 1.00 . A A . 70 LYS HG2 1 1
18 37362 1 1 70 LYS HG3 H 4.615 -8.806 8.232 1.00 . A A . 70 LYS HG3 1 1
18 37363 1 1 70 LYS HZ1 H 6.951 -11.882 5.636 1.00 . A A . 70 LYS HZ1 1 1
18 37364 1 1 70 LYS HZ2 H 7.725 -11.061 4.376 1.00 . A A . 70 LYS HZ2 1 1
18 37365 1 1 70 LYS HZ3 H 6.069 -11.384 4.281 1.00 . A A . 70 LYS HZ3 1 1
18 37366 1 1 70 LYS N N 3.902 -6.141 7.831 1.00 . A A . 70 LYS N 1 1
18 37367 1 1 70 LYS NZ N 6.845 -11.131 4.925 1.00 . A A . 70 LYS NZ 1 1
18 37368 1 1 70 LYS O O 2.303 -8.316 8.795 1.00 . A A . 70 LYS O 1 1
18 37369 1 1 71 LEU C C -0.859 -9.503 6.849 1.00 . A A . 71 LEU C 1 1
18 37370 1 1 71 LEU CA C -0.274 -8.446 7.780 1.00 . A A . 71 LEU CA 1 1
18 37371 1 1 71 LEU CB C -1.346 -7.416 8.153 1.00 . A A . 71 LEU CB 1 1
18 37372 1 1 71 LEU CD1 C -2.670 -8.230 10.119 1.00 . A A . 71 LEU CD1 1 1
18 37373 1 1 71 LEU CD2 C -3.828 -7.080 8.226 1.00 . A A . 71 LEU CD2 1 1
18 37374 1 1 71 LEU CG C -2.681 -8.000 8.617 1.00 . A A . 71 LEU CG 1 1
18 37375 1 1 71 LEU H H 0.731 -7.328 6.294 1.00 . A A . 71 LEU H 1 1
18 37376 1 1 71 LEU HA H 0.079 -8.928 8.679 1.00 . A A . 71 LEU HA 1 1
18 37377 1 1 71 LEU HB2 H -0.954 -6.798 8.947 1.00 . A A . 71 LEU HB2 1 1
18 37378 1 1 71 LEU HB3 H -1.531 -6.792 7.292 1.00 . A A . 71 LEU HB3 1 1
18 37379 1 1 71 LEU HD11 H -1.669 -8.480 10.438 1.00 . A A . 71 LEU HD11 1 1
18 37380 1 1 71 LEU HD12 H -3.339 -9.041 10.365 1.00 . A A . 71 LEU HD12 1 1
18 37381 1 1 71 LEU HD13 H -2.994 -7.331 10.624 1.00 . A A . 71 LEU HD13 1 1
18 37382 1 1 71 LEU HD21 H -4.768 -7.569 8.430 1.00 . A A . 71 LEU HD21 1 1
18 37383 1 1 71 LEU HD22 H -3.763 -6.852 7.172 1.00 . A A . 71 LEU HD22 1 1
18 37384 1 1 71 LEU HD23 H -3.766 -6.165 8.796 1.00 . A A . 71 LEU HD23 1 1
18 37385 1 1 71 LEU HG H -2.836 -8.953 8.134 1.00 . A A . 71 LEU HG 1 1
18 37386 1 1 71 LEU N N 0.860 -7.780 7.153 1.00 . A A . 71 LEU N 1 1
18 37387 1 1 71 LEU O O -1.151 -9.227 5.686 1.00 . A A . 71 LEU O 1 1
18 37388 1 1 72 GLU C C -2.724 -12.490 7.332 1.00 . A A . 72 GLU C 1 1
18 37389 1 1 72 GLU CA C -1.576 -11.812 6.585 1.00 . A A . 72 GLU CA 1 1
18 37390 1 1 72 GLU CB C -0.472 -12.825 6.257 1.00 . A A . 72 GLU CB 1 1
18 37391 1 1 72 GLU CD C -1.981 -14.325 4.883 1.00 . A A . 72 GLU CD 1 1
18 37392 1 1 72 GLU CG C -0.974 -14.242 6.013 1.00 . A A . 72 GLU CG 1 1
18 37393 1 1 72 GLU H H -0.775 -10.875 8.302 1.00 . A A . 72 GLU H 1 1
18 37394 1 1 72 GLU HA H -1.959 -11.400 5.663 1.00 . A A . 72 GLU HA 1 1
18 37395 1 1 72 GLU HB2 H 0.048 -12.497 5.370 1.00 . A A . 72 GLU HB2 1 1
18 37396 1 1 72 GLU HB3 H 0.228 -12.853 7.080 1.00 . A A . 72 GLU HB3 1 1
18 37397 1 1 72 GLU HG2 H -0.131 -14.870 5.767 1.00 . A A . 72 GLU HG2 1 1
18 37398 1 1 72 GLU HG3 H -1.438 -14.602 6.918 1.00 . A A . 72 GLU HG3 1 1
18 37399 1 1 72 GLU N N -1.027 -10.714 7.369 1.00 . A A . 72 GLU N 1 1
18 37400 1 1 72 GLU O O -2.513 -13.154 8.346 1.00 . A A . 72 GLU O 1 1
18 37401 1 1 72 GLU OE1 O -2.802 -13.393 4.748 1.00 . A A . 72 GLU OE1 1 1
18 37402 1 1 72 GLU OE2 O -1.949 -15.322 4.131 1.00 . A A . 72 GLU OE2 1 1
18 37403 1 1 73 TYR C C -6.049 -13.469 6.354 1.00 . A A . 73 TYR C 1 1
18 37404 1 1 73 TYR CA C -5.121 -12.911 7.425 1.00 . A A . 73 TYR CA 1 1
18 37405 1 1 73 TYR CB C -5.866 -11.876 8.268 1.00 . A A . 73 TYR CB 1 1
18 37406 1 1 73 TYR CD1 C -5.422 -9.801 6.900 1.00 . A A . 73 TYR CD1 1 1
18 37407 1 1 73 TYR CD2 C -7.688 -10.412 7.314 1.00 . A A . 73 TYR CD2 1 1
18 37408 1 1 73 TYR CE1 C -5.846 -8.702 6.178 1.00 . A A . 73 TYR CE1 1 1
18 37409 1 1 73 TYR CE2 C -8.120 -9.315 6.594 1.00 . A A . 73 TYR CE2 1 1
18 37410 1 1 73 TYR CG C -6.333 -10.674 7.479 1.00 . A A . 73 TYR CG 1 1
18 37411 1 1 73 TYR CZ C -7.196 -8.464 6.028 1.00 . A A . 73 TYR CZ 1 1
18 37412 1 1 73 TYR H H -4.037 -11.778 6.005 1.00 . A A . 73 TYR H 1 1
18 37413 1 1 73 TYR HA H -4.798 -13.720 8.064 1.00 . A A . 73 TYR HA 1 1
18 37414 1 1 73 TYR HB2 H -6.736 -12.341 8.706 1.00 . A A . 73 TYR HB2 1 1
18 37415 1 1 73 TYR HB3 H -5.215 -11.526 9.054 1.00 . A A . 73 TYR HB3 1 1
18 37416 1 1 73 TYR HD1 H -4.365 -9.992 7.018 1.00 . A A . 73 TYR HD1 1 1
18 37417 1 1 73 TYR HD2 H -8.410 -11.081 7.758 1.00 . A A . 73 TYR HD2 1 1
18 37418 1 1 73 TYR HE1 H -5.122 -8.035 5.734 1.00 . A A . 73 TYR HE1 1 1
18 37419 1 1 73 TYR HE2 H -9.178 -9.130 6.477 1.00 . A A . 73 TYR HE2 1 1
18 37420 1 1 73 TYR HH H -7.349 -6.566 5.758 1.00 . A A . 73 TYR HH 1 1
18 37421 1 1 73 TYR N N -3.937 -12.317 6.817 1.00 . A A . 73 TYR N 1 1
18 37422 1 1 73 TYR O O -6.738 -12.717 5.666 1.00 . A A . 73 TYR O 1 1
18 37423 1 1 73 TYR OH O -7.623 -7.370 5.310 1.00 . A A . 73 TYR OH 1 1
18 37424 1 1 74 GLU C C -8.286 -15.744 5.763 1.00 . A A . 74 GLU C 1 1
18 37425 1 1 74 GLU CA C -6.900 -15.434 5.211 1.00 . A A . 74 GLU CA 1 1
18 37426 1 1 74 GLU CB C -6.247 -16.721 4.701 1.00 . A A . 74 GLU CB 1 1
18 37427 1 1 74 GLU CD C -5.029 -18.846 5.322 1.00 . A A . 74 GLU CD 1 1
18 37428 1 1 74 GLU CG C -5.938 -17.729 5.797 1.00 . A A . 74 GLU CG 1 1
18 37429 1 1 74 GLU H H -5.484 -15.337 6.783 1.00 . A A . 74 GLU H 1 1
18 37430 1 1 74 GLU HA H -7.006 -14.749 4.386 1.00 . A A . 74 GLU HA 1 1
18 37431 1 1 74 GLU HB2 H -6.913 -17.190 3.991 1.00 . A A . 74 GLU HB2 1 1
18 37432 1 1 74 GLU HB3 H -5.325 -16.469 4.200 1.00 . A A . 74 GLU HB3 1 1
18 37433 1 1 74 GLU HG2 H -5.456 -17.218 6.614 1.00 . A A . 74 GLU HG2 1 1
18 37434 1 1 74 GLU HG3 H -6.866 -18.163 6.140 1.00 . A A . 74 GLU HG3 1 1
18 37435 1 1 74 GLU N N -6.058 -14.788 6.211 1.00 . A A . 74 GLU N 1 1
18 37436 1 1 74 GLU O O -8.426 -16.397 6.797 1.00 . A A . 74 GLU O 1 1
18 37437 1 1 74 GLU OE1 O -5.014 -19.121 4.103 1.00 . A A . 74 GLU OE1 1 1
18 37438 1 1 74 GLU OE2 O -4.332 -19.445 6.168 1.00 . A A . 74 GLU OE2 1 1
18 37439 1 1 75 PHE C C -11.039 -16.990 5.253 1.00 . A A . 75 PHE C 1 1
18 37440 1 1 75 PHE CA C -10.687 -15.517 5.440 1.00 . A A . 75 PHE CA 1 1
18 37441 1 1 75 PHE CB C -11.629 -14.634 4.615 1.00 . A A . 75 PHE CB 1 1
18 37442 1 1 75 PHE CD1 C -11.367 -12.490 5.892 1.00 . A A . 75 PHE CD1 1 1
18 37443 1 1 75 PHE CD2 C -13.564 -13.370 5.596 1.00 . A A . 75 PHE CD2 1 1
18 37444 1 1 75 PHE CE1 C -11.887 -11.422 6.597 1.00 . A A . 75 PHE CE1 1 1
18 37445 1 1 75 PHE CE2 C -14.089 -12.303 6.302 1.00 . A A . 75 PHE CE2 1 1
18 37446 1 1 75 PHE CG C -12.199 -13.476 5.384 1.00 . A A . 75 PHE CG 1 1
18 37447 1 1 75 PHE CZ C -13.249 -11.328 6.803 1.00 . A A . 75 PHE CZ 1 1
18 37448 1 1 75 PHE H H -9.128 -14.782 4.228 1.00 . A A . 75 PHE H 1 1
18 37449 1 1 75 PHE HA H -10.786 -15.263 6.484 1.00 . A A . 75 PHE HA 1 1
18 37450 1 1 75 PHE HB2 H -11.091 -14.235 3.773 1.00 . A A . 75 PHE HB2 1 1
18 37451 1 1 75 PHE HB3 H -12.450 -15.233 4.257 1.00 . A A . 75 PHE HB3 1 1
18 37452 1 1 75 PHE HD1 H -10.300 -12.562 5.731 1.00 . A A . 75 PHE HD1 1 1
18 37453 1 1 75 PHE HD2 H -14.222 -14.133 5.206 1.00 . A A . 75 PHE HD2 1 1
18 37454 1 1 75 PHE HE1 H -11.227 -10.660 6.989 1.00 . A A . 75 PHE HE1 1 1
18 37455 1 1 75 PHE HE2 H -15.155 -12.233 6.460 1.00 . A A . 75 PHE HE2 1 1
18 37456 1 1 75 PHE HZ H -13.656 -10.494 7.354 1.00 . A A . 75 PHE HZ 1 1
18 37457 1 1 75 PHE N N -9.308 -15.284 5.049 1.00 . A A . 75 PHE N 1 1
18 37458 1 1 75 PHE O O -10.330 -17.719 4.559 1.00 . A A . 75 PHE O 1 1
18 37459 1 1 76 PRO C C -12.417 -19.436 4.386 1.00 . A A . 76 PRO C 1 1
18 37460 1 1 76 PRO CA C -12.598 -18.840 5.776 1.00 . A A . 76 PRO CA 1 1
18 37461 1 1 76 PRO CB C -14.093 -18.750 6.141 1.00 . A A . 76 PRO CB 1 1
18 37462 1 1 76 PRO CD C -13.050 -16.666 6.699 1.00 . A A . 76 PRO CD 1 1
18 37463 1 1 76 PRO CG C -14.371 -17.293 6.369 1.00 . A A . 76 PRO CG 1 1
18 37464 1 1 76 PRO HA H -12.093 -19.459 6.485 1.00 . A A . 76 PRO HA 1 1
18 37465 1 1 76 PRO HB2 H -14.686 -19.140 5.327 1.00 . A A . 76 PRO HB2 1 1
18 37466 1 1 76 PRO HB3 H -14.280 -19.329 7.033 1.00 . A A . 76 PRO HB3 1 1
18 37467 1 1 76 PRO HD2 H -13.040 -15.624 6.416 1.00 . A A . 76 PRO HD2 1 1
18 37468 1 1 76 PRO HD3 H -12.820 -16.783 7.747 1.00 . A A . 76 PRO HD3 1 1
18 37469 1 1 76 PRO HG2 H -14.778 -16.853 5.470 1.00 . A A . 76 PRO HG2 1 1
18 37470 1 1 76 PRO HG3 H -15.061 -17.175 7.192 1.00 . A A . 76 PRO HG3 1 1
18 37471 1 1 76 PRO N N -12.141 -17.452 5.870 1.00 . A A . 76 PRO N 1 1
18 37472 1 1 76 PRO O O -12.241 -20.645 4.230 1.00 . A A . 76 PRO O 1 1
18 37473 1 1 77 ASP C C -11.463 -17.995 1.205 1.00 . A A . 77 ASP C 1 1
18 37474 1 1 77 ASP CA C -12.299 -18.998 1.999 1.00 . A A . 77 ASP CA 1 1
18 37475 1 1 77 ASP CB C -13.667 -19.172 1.338 1.00 . A A . 77 ASP CB 1 1
18 37476 1 1 77 ASP CG C -14.537 -17.937 1.476 1.00 . A A . 77 ASP CG 1 1
18 37477 1 1 77 ASP H H -12.603 -17.635 3.593 1.00 . A A . 77 ASP H 1 1
18 37478 1 1 77 ASP HA H -11.789 -19.948 2.002 1.00 . A A . 77 ASP HA 1 1
18 37479 1 1 77 ASP HB2 H -13.529 -19.376 0.287 1.00 . A A . 77 ASP HB2 1 1
18 37480 1 1 77 ASP HB3 H -14.179 -20.004 1.798 1.00 . A A . 77 ASP HB3 1 1
18 37481 1 1 77 ASP N N -12.460 -18.577 3.388 1.00 . A A . 77 ASP N 1 1
18 37482 1 1 77 ASP O O -10.739 -18.370 0.282 1.00 . A A . 77 ASP O 1 1
18 37483 1 1 77 ASP OD1 O -14.413 -17.027 0.630 1.00 . A A . 77 ASP OD1 1 1
18 37484 1 1 77 ASP OD2 O -15.342 -17.882 2.429 1.00 . A A . 77 ASP OD2 1 1
18 37485 1 1 78 ARG C C -9.522 -15.340 1.573 1.00 . A A . 78 ARG C 1 1
18 37486 1 1 78 ARG CA C -10.839 -15.661 0.868 1.00 . A A . 78 ARG CA 1 1
18 37487 1 1 78 ARG CB C -11.701 -14.402 0.784 1.00 . A A . 78 ARG CB 1 1
18 37488 1 1 78 ARG CD C -12.113 -12.176 -0.308 1.00 . A A . 78 ARG CD 1 1
18 37489 1 1 78 ARG CG C -11.286 -13.451 -0.327 1.00 . A A . 78 ARG CG 1 1
18 37490 1 1 78 ARG CZ C -14.488 -11.523 -0.392 1.00 . A A . 78 ARG CZ 1 1
18 37491 1 1 78 ARG H H -12.174 -16.475 2.293 1.00 . A A . 78 ARG H 1 1
18 37492 1 1 78 ARG HA H -10.624 -16.005 -0.132 1.00 . A A . 78 ARG HA 1 1
18 37493 1 1 78 ARG HB2 H -12.728 -14.693 0.615 1.00 . A A . 78 ARG HB2 1 1
18 37494 1 1 78 ARG HB3 H -11.639 -13.874 1.725 1.00 . A A . 78 ARG HB3 1 1
18 37495 1 1 78 ARG HD2 H -11.989 -11.696 0.650 1.00 . A A . 78 ARG HD2 1 1
18 37496 1 1 78 ARG HD3 H -11.757 -11.520 -1.089 1.00 . A A . 78 ARG HD3 1 1
18 37497 1 1 78 ARG HE H -13.790 -13.353 -0.779 1.00 . A A . 78 ARG HE 1 1
18 37498 1 1 78 ARG HG2 H -10.245 -13.194 -0.198 1.00 . A A . 78 ARG HG2 1 1
18 37499 1 1 78 ARG HG3 H -11.422 -13.944 -1.279 1.00 . A A . 78 ARG HG3 1 1
18 37500 1 1 78 ARG HH11 H -13.225 -10.027 0.115 1.00 . A A . 78 ARG HH11 1 1
18 37501 1 1 78 ARG HH12 H -14.900 -9.594 0.049 1.00 . A A . 78 ARG HH12 1 1
18 37502 1 1 78 ARG HH21 H -15.994 -12.785 -0.866 1.00 . A A . 78 ARG HH21 1 1
18 37503 1 1 78 ARG HH22 H -16.473 -11.159 -0.507 1.00 . A A . 78 ARG HH22 1 1
18 37504 1 1 78 ARG N N -11.575 -16.717 1.558 1.00 . A A . 78 ARG N 1 1
18 37505 1 1 78 ARG NE N -13.534 -12.442 -0.523 1.00 . A A . 78 ARG NE 1 1
18 37506 1 1 78 ARG NH1 N -14.179 -10.280 -0.047 1.00 . A A . 78 ARG NH1 1 1
18 37507 1 1 78 ARG NH2 N -15.756 -11.849 -0.606 1.00 . A A . 78 ARG NH2 1 1
18 37508 1 1 78 ARG O O -9.494 -14.581 2.540 1.00 . A A . 78 ARG O 1 1
18 37509 1 1 79 HIS C C -6.560 -14.321 1.211 1.00 . A A . 79 HIS C 1 1
18 37510 1 1 79 HIS CA C -7.116 -15.667 1.666 1.00 . A A . 79 HIS CA 1 1
18 37511 1 1 79 HIS CB C -6.147 -16.789 1.288 1.00 . A A . 79 HIS CB 1 1
18 37512 1 1 79 HIS CD2 C -7.912 -18.563 1.974 1.00 . A A . 79 HIS CD2 1 1
18 37513 1 1 79 HIS CE1 C -6.742 -20.364 1.532 1.00 . A A . 79 HIS CE1 1 1
18 37514 1 1 79 HIS CG C -6.705 -18.161 1.508 1.00 . A A . 79 HIS CG 1 1
18 37515 1 1 79 HIS H H -8.503 -16.500 0.303 1.00 . A A . 79 HIS H 1 1
18 37516 1 1 79 HIS HA H -7.233 -15.650 2.738 1.00 . A A . 79 HIS HA 1 1
18 37517 1 1 79 HIS HB2 H -5.891 -16.698 0.244 1.00 . A A . 79 HIS HB2 1 1
18 37518 1 1 79 HIS HB3 H -5.249 -16.695 1.883 1.00 . A A . 79 HIS HB3 1 1
18 37519 1 1 79 HIS HD1 H -5.082 -19.355 0.890 1.00 . A A . 79 HIS HD1 1 1
18 37520 1 1 79 HIS HD2 H -8.725 -17.923 2.283 1.00 . A A . 79 HIS HD2 1 1
18 37521 1 1 79 HIS HE1 H -6.449 -21.398 1.423 1.00 . A A . 79 HIS HE1 1 1
18 37522 1 1 79 HIS HE2 H -8.616 -20.505 2.346 1.00 . A A . 79 HIS HE2 1 1
18 37523 1 1 79 HIS N N -8.428 -15.910 1.080 1.00 . A A . 79 HIS N 1 1
18 37524 1 1 79 HIS ND1 N -5.996 -19.313 1.241 1.00 . A A . 79 HIS ND1 1 1
18 37525 1 1 79 HIS NE2 N -7.908 -19.936 1.978 1.00 . A A . 79 HIS NE2 1 1
18 37526 1 1 79 HIS O O -6.038 -14.199 0.103 1.00 . A A . 79 HIS O 1 1
18 37527 1 1 80 ILE C C -4.890 -11.678 2.493 1.00 . A A . 80 ILE C 1 1
18 37528 1 1 80 ILE CA C -6.191 -11.980 1.750 1.00 . A A . 80 ILE CA 1 1
18 37529 1 1 80 ILE CB C -7.247 -10.911 2.100 1.00 . A A . 80 ILE CB 1 1
18 37530 1 1 80 ILE CD1 C -7.660 -8.510 1.370 1.00 . A A . 80 ILE CD1 1 1
18 37531 1 1 80 ILE CG1 C -6.667 -9.513 1.915 1.00 . A A . 80 ILE CG1 1 1
18 37532 1 1 80 ILE CG2 C -7.742 -11.096 3.526 1.00 . A A . 80 ILE CG2 1 1
18 37533 1 1 80 ILE H H -7.102 -13.459 2.935 1.00 . A A . 80 ILE H 1 1
18 37534 1 1 80 ILE HA H -6.006 -11.939 0.687 1.00 . A A . 80 ILE HA 1 1
18 37535 1 1 80 ILE HB H -8.088 -11.036 1.435 1.00 . A A . 80 ILE HB 1 1
18 37536 1 1 80 ILE HD11 H -8.575 -8.561 1.942 1.00 . A A . 80 ILE HD11 1 1
18 37537 1 1 80 ILE HD12 H -7.869 -8.737 0.335 1.00 . A A . 80 ILE HD12 1 1
18 37538 1 1 80 ILE HD13 H -7.244 -7.515 1.444 1.00 . A A . 80 ILE HD13 1 1
18 37539 1 1 80 ILE HG12 H -6.319 -9.153 2.870 1.00 . A A . 80 ILE HG12 1 1
18 37540 1 1 80 ILE HG13 H -5.836 -9.569 1.230 1.00 . A A . 80 ILE HG13 1 1
18 37541 1 1 80 ILE HG21 H -6.901 -11.079 4.203 1.00 . A A . 80 ILE HG21 1 1
18 37542 1 1 80 ILE HG22 H -8.254 -12.043 3.610 1.00 . A A . 80 ILE HG22 1 1
18 37543 1 1 80 ILE HG23 H -8.422 -10.297 3.777 1.00 . A A . 80 ILE HG23 1 1
18 37544 1 1 80 ILE N N -6.677 -13.310 2.069 1.00 . A A . 80 ILE N 1 1
18 37545 1 1 80 ILE O O -4.793 -11.880 3.703 1.00 . A A . 80 ILE O 1 1
18 37546 1 1 81 THR C C -2.270 -9.388 2.095 1.00 . A A . 81 THR C 1 1
18 37547 1 1 81 THR CA C -2.599 -10.860 2.334 1.00 . A A . 81 THR CA 1 1
18 37548 1 1 81 THR CB C -1.509 -11.747 1.726 1.00 . A A . 81 THR CB 1 1
18 37549 1 1 81 THR CG2 C -0.823 -12.635 2.737 1.00 . A A . 81 THR CG2 1 1
18 37550 1 1 81 THR H H -4.038 -11.055 0.797 1.00 . A A . 81 THR H 1 1
18 37551 1 1 81 THR HA H -2.651 -11.040 3.397 1.00 . A A . 81 THR HA 1 1
18 37552 1 1 81 THR HB H -0.757 -11.119 1.275 1.00 . A A . 81 THR HB 1 1
18 37553 1 1 81 THR HG1 H -1.368 -12.782 0.069 1.00 . A A . 81 THR HG1 1 1
18 37554 1 1 81 THR HG21 H -1.169 -13.651 2.616 1.00 . A A . 81 THR HG21 1 1
18 37555 1 1 81 THR HG22 H -1.055 -12.291 3.734 1.00 . A A . 81 THR HG22 1 1
18 37556 1 1 81 THR HG23 H 0.245 -12.598 2.581 1.00 . A A . 81 THR HG23 1 1
18 37557 1 1 81 THR N N -3.896 -11.193 1.756 1.00 . A A . 81 THR N 1 1
18 37558 1 1 81 THR O O -2.404 -8.892 0.979 1.00 . A A . 81 THR O 1 1
18 37559 1 1 81 THR OG1 O -2.046 -12.588 0.720 1.00 . A A . 81 THR OG1 1 1
18 37560 1 1 82 LEU C C -0.098 -6.990 3.542 1.00 . A A . 82 LEU C 1 1
18 37561 1 1 82 LEU CA C -1.506 -7.274 3.025 1.00 . A A . 82 LEU CA 1 1
18 37562 1 1 82 LEU CB C -2.518 -6.422 3.793 1.00 . A A . 82 LEU CB 1 1
18 37563 1 1 82 LEU CD1 C -4.948 -6.027 4.266 1.00 . A A . 82 LEU CD1 1 1
18 37564 1 1 82 LEU CD2 C -3.989 -5.411 2.036 1.00 . A A . 82 LEU CD2 1 1
18 37565 1 1 82 LEU CG C -3.926 -6.391 3.199 1.00 . A A . 82 LEU CG 1 1
18 37566 1 1 82 LEU H H -1.760 -9.134 4.014 1.00 . A A . 82 LEU H 1 1
18 37567 1 1 82 LEU HA H -1.552 -7.011 1.979 1.00 . A A . 82 LEU HA 1 1
18 37568 1 1 82 LEU HB2 H -2.583 -6.803 4.802 1.00 . A A . 82 LEU HB2 1 1
18 37569 1 1 82 LEU HB3 H -2.146 -5.409 3.833 1.00 . A A . 82 LEU HB3 1 1
18 37570 1 1 82 LEU HD11 H -5.391 -5.070 4.030 1.00 . A A . 82 LEU HD11 1 1
18 37571 1 1 82 LEU HD12 H -4.461 -5.970 5.228 1.00 . A A . 82 LEU HD12 1 1
18 37572 1 1 82 LEU HD13 H -5.720 -6.781 4.297 1.00 . A A . 82 LEU HD13 1 1
18 37573 1 1 82 LEU HD21 H -4.250 -4.430 2.405 1.00 . A A . 82 LEU HD21 1 1
18 37574 1 1 82 LEU HD22 H -4.737 -5.740 1.329 1.00 . A A . 82 LEU HD22 1 1
18 37575 1 1 82 LEU HD23 H -3.026 -5.368 1.548 1.00 . A A . 82 LEU HD23 1 1
18 37576 1 1 82 LEU HG H -4.172 -7.374 2.822 1.00 . A A . 82 LEU HG 1 1
18 37577 1 1 82 LEU N N -1.844 -8.691 3.144 1.00 . A A . 82 LEU N 1 1
18 37578 1 1 82 LEU O O 0.177 -7.131 4.733 1.00 . A A . 82 LEU O 1 1
18 37579 1 1 83 TRP C C 2.400 -4.761 2.960 1.00 . A A . 83 TRP C 1 1
18 37580 1 1 83 TRP CA C 2.165 -6.265 3.003 1.00 . A A . 83 TRP CA 1 1
18 37581 1 1 83 TRP CB C 3.147 -6.958 2.054 1.00 . A A . 83 TRP CB 1 1
18 37582 1 1 83 TRP CD1 C 2.008 -9.222 2.378 1.00 . A A . 83 TRP CD1 1 1
18 37583 1 1 83 TRP CD2 C 4.200 -9.354 1.954 1.00 . A A . 83 TRP CD2 1 1
18 37584 1 1 83 TRP CE2 C 3.694 -10.658 2.110 1.00 . A A . 83 TRP CE2 1 1
18 37585 1 1 83 TRP CE3 C 5.561 -9.187 1.680 1.00 . A A . 83 TRP CE3 1 1
18 37586 1 1 83 TRP CG C 3.102 -8.451 2.129 1.00 . A A . 83 TRP CG 1 1
18 37587 1 1 83 TRP CH2 C 5.829 -11.595 1.731 1.00 . A A . 83 TRP CH2 1 1
18 37588 1 1 83 TRP CZ2 C 4.501 -11.788 2.000 1.00 . A A . 83 TRP CZ2 1 1
18 37589 1 1 83 TRP CZ3 C 6.360 -10.309 1.572 1.00 . A A . 83 TRP CZ3 1 1
18 37590 1 1 83 TRP H H 0.507 -6.484 1.703 1.00 . A A . 83 TRP H 1 1
18 37591 1 1 83 TRP HA H 2.334 -6.620 4.008 1.00 . A A . 83 TRP HA 1 1
18 37592 1 1 83 TRP HB2 H 2.920 -6.669 1.040 1.00 . A A . 83 TRP HB2 1 1
18 37593 1 1 83 TRP HB3 H 4.152 -6.641 2.296 1.00 . A A . 83 TRP HB3 1 1
18 37594 1 1 83 TRP HD1 H 1.020 -8.833 2.555 1.00 . A A . 83 TRP HD1 1 1
18 37595 1 1 83 TRP HE1 H 1.739 -11.297 2.518 1.00 . A A . 83 TRP HE1 1 1
18 37596 1 1 83 TRP HE3 H 5.988 -8.203 1.554 1.00 . A A . 83 TRP HE3 1 1
18 37597 1 1 83 TRP HH2 H 6.491 -12.443 1.638 1.00 . A A . 83 TRP HH2 1 1
18 37598 1 1 83 TRP HZ2 H 4.106 -12.786 2.119 1.00 . A A . 83 TRP HZ2 1 1
18 37599 1 1 83 TRP HZ3 H 7.414 -10.200 1.362 1.00 . A A . 83 TRP HZ3 1 1
18 37600 1 1 83 TRP N N 0.788 -6.580 2.636 1.00 . A A . 83 TRP N 1 1
18 37601 1 1 83 TRP NE1 N 2.353 -10.550 2.367 1.00 . A A . 83 TRP NE1 1 1
18 37602 1 1 83 TRP O O 2.206 -4.123 1.928 1.00 . A A . 83 TRP O 1 1
18 37603 1 1 84 PHE C C 4.599 -2.497 4.046 1.00 . A A . 84 PHE C 1 1
18 37604 1 1 84 PHE CA C 3.096 -2.765 4.157 1.00 . A A . 84 PHE CA 1 1
18 37605 1 1 84 PHE CB C 2.542 -2.172 5.464 1.00 . A A . 84 PHE CB 1 1
18 37606 1 1 84 PHE CD1 C 0.217 -2.691 4.638 1.00 . A A . 84 PHE CD1 1 1
18 37607 1 1 84 PHE CD2 C 0.473 -0.979 6.283 1.00 . A A . 84 PHE CD2 1 1
18 37608 1 1 84 PHE CE1 C -1.149 -2.485 4.634 1.00 . A A . 84 PHE CE1 1 1
18 37609 1 1 84 PHE CE2 C -0.893 -0.772 6.280 1.00 . A A . 84 PHE CE2 1 1
18 37610 1 1 84 PHE CG C 1.048 -1.944 5.459 1.00 . A A . 84 PHE CG 1 1
18 37611 1 1 84 PHE CZ C -1.705 -1.526 5.456 1.00 . A A . 84 PHE CZ 1 1
18 37612 1 1 84 PHE H H 2.970 -4.762 4.874 1.00 . A A . 84 PHE H 1 1
18 37613 1 1 84 PHE HA H 2.600 -2.297 3.322 1.00 . A A . 84 PHE HA 1 1
18 37614 1 1 84 PHE HB2 H 2.770 -2.840 6.279 1.00 . A A . 84 PHE HB2 1 1
18 37615 1 1 84 PHE HB3 H 3.020 -1.219 5.644 1.00 . A A . 84 PHE HB3 1 1
18 37616 1 1 84 PHE HD1 H 0.645 -3.441 3.994 1.00 . A A . 84 PHE HD1 1 1
18 37617 1 1 84 PHE HD2 H 1.102 -0.385 6.932 1.00 . A A . 84 PHE HD2 1 1
18 37618 1 1 84 PHE HE1 H -1.783 -3.075 3.989 1.00 . A A . 84 PHE HE1 1 1
18 37619 1 1 84 PHE HE2 H -1.326 -0.021 6.926 1.00 . A A . 84 PHE HE2 1 1
18 37620 1 1 84 PHE HZ H -2.772 -1.364 5.454 1.00 . A A . 84 PHE HZ 1 1
18 37621 1 1 84 PHE N N 2.827 -4.199 4.084 1.00 . A A . 84 PHE N 1 1
18 37622 1 1 84 PHE O O 5.366 -2.812 4.956 1.00 . A A . 84 PHE O 1 1
18 37623 1 1 85 TRP C C 6.757 -0.175 3.011 1.00 . A A . 85 TRP C 1 1
18 37624 1 1 85 TRP CA C 6.423 -1.624 2.664 1.00 . A A . 85 TRP CA 1 1
18 37625 1 1 85 TRP CB C 6.769 -1.900 1.200 1.00 . A A . 85 TRP CB 1 1
18 37626 1 1 85 TRP CD1 C 5.479 -4.091 0.891 1.00 . A A . 85 TRP CD1 1 1
18 37627 1 1 85 TRP CD2 C 7.633 -4.201 0.292 1.00 . A A . 85 TRP CD2 1 1
18 37628 1 1 85 TRP CE2 C 7.043 -5.460 0.075 1.00 . A A . 85 TRP CE2 1 1
18 37629 1 1 85 TRP CE3 C 8.987 -4.030 -0.014 1.00 . A A . 85 TRP CE3 1 1
18 37630 1 1 85 TRP CG C 6.616 -3.339 0.815 1.00 . A A . 85 TRP CG 1 1
18 37631 1 1 85 TRP CH2 C 9.081 -6.345 -0.725 1.00 . A A . 85 TRP CH2 1 1
18 37632 1 1 85 TRP CZ2 C 7.759 -6.541 -0.434 1.00 . A A . 85 TRP CZ2 1 1
18 37633 1 1 85 TRP CZ3 C 9.696 -5.103 -0.519 1.00 . A A . 85 TRP CZ3 1 1
18 37634 1 1 85 TRP H H 4.353 -1.708 2.222 1.00 . A A . 85 TRP H 1 1
18 37635 1 1 85 TRP HA H 7.012 -2.274 3.291 1.00 . A A . 85 TRP HA 1 1
18 37636 1 1 85 TRP HB2 H 6.119 -1.314 0.568 1.00 . A A . 85 TRP HB2 1 1
18 37637 1 1 85 TRP HB3 H 7.795 -1.613 1.020 1.00 . A A . 85 TRP HB3 1 1
18 37638 1 1 85 TRP HD1 H 4.530 -3.723 1.251 1.00 . A A . 85 TRP HD1 1 1
18 37639 1 1 85 TRP HE1 H 5.070 -6.093 0.406 1.00 . A A . 85 TRP HE1 1 1
18 37640 1 1 85 TRP HE3 H 9.478 -3.080 0.137 1.00 . A A . 85 TRP HE3 1 1
18 37641 1 1 85 TRP HH2 H 9.675 -7.156 -1.121 1.00 . A A . 85 TRP HH2 1 1
18 37642 1 1 85 TRP HZ2 H 7.300 -7.504 -0.599 1.00 . A A . 85 TRP HZ2 1 1
18 37643 1 1 85 TRP HZ3 H 10.743 -4.990 -0.761 1.00 . A A . 85 TRP HZ3 1 1
18 37644 1 1 85 TRP N N 5.013 -1.925 2.914 1.00 . A A . 85 TRP N 1 1
18 37645 1 1 85 TRP NE1 N 5.727 -5.368 0.449 1.00 . A A . 85 TRP NE1 1 1
18 37646 1 1 85 TRP O O 5.913 0.712 2.888 1.00 . A A . 85 TRP O 1 1
18 37647 1 1 86 LEU C C 9.050 2.132 2.617 1.00 . A A . 86 LEU C 1 1
18 37648 1 1 86 LEU CA C 8.433 1.404 3.813 1.00 . A A . 86 LEU CA 1 1
18 37649 1 1 86 LEU CB C 9.439 1.338 4.961 1.00 . A A . 86 LEU CB 1 1
18 37650 1 1 86 LEU CD1 C 10.350 3.671 4.835 1.00 . A A . 86 LEU CD1 1 1
18 37651 1 1 86 LEU CD2 C 8.317 3.198 6.211 1.00 . A A . 86 LEU CD2 1 1
18 37652 1 1 86 LEU CG C 9.648 2.651 5.718 1.00 . A A . 86 LEU CG 1 1
18 37653 1 1 86 LEU H H 8.626 -0.687 3.528 1.00 . A A . 86 LEU H 1 1
18 37654 1 1 86 LEU HA H 7.564 1.953 4.144 1.00 . A A . 86 LEU HA 1 1
18 37655 1 1 86 LEU HB2 H 9.099 0.592 5.664 1.00 . A A . 86 LEU HB2 1 1
18 37656 1 1 86 LEU HB3 H 10.390 1.025 4.560 1.00 . A A . 86 LEU HB3 1 1
18 37657 1 1 86 LEU HD11 H 9.624 4.367 4.440 1.00 . A A . 86 LEU HD11 1 1
18 37658 1 1 86 LEU HD12 H 10.842 3.163 4.020 1.00 . A A . 86 LEU HD12 1 1
18 37659 1 1 86 LEU HD13 H 11.083 4.209 5.419 1.00 . A A . 86 LEU HD13 1 1
18 37660 1 1 86 LEU HD21 H 7.637 2.379 6.395 1.00 . A A . 86 LEU HD21 1 1
18 37661 1 1 86 LEU HD22 H 7.897 3.853 5.463 1.00 . A A . 86 LEU HD22 1 1
18 37662 1 1 86 LEU HD23 H 8.470 3.750 7.127 1.00 . A A . 86 LEU HD23 1 1
18 37663 1 1 86 LEU HG H 10.274 2.468 6.579 1.00 . A A . 86 LEU HG 1 1
18 37664 1 1 86 LEU N N 7.996 0.059 3.449 1.00 . A A . 86 LEU N 1 1
18 37665 1 1 86 LEU O O 10.194 1.886 2.240 1.00 . A A . 86 LEU O 1 1
18 37666 1 1 87 VAL C C 9.360 5.116 1.325 1.00 . A A . 87 VAL C 1 1
18 37667 1 1 87 VAL CA C 8.703 3.829 0.886 1.00 . A A . 87 VAL CA 1 1
18 37668 1 1 87 VAL CB C 7.518 4.188 0.009 1.00 . A A . 87 VAL CB 1 1
18 37669 1 1 87 VAL CG1 C 7.977 4.811 -1.296 1.00 . A A . 87 VAL CG1 1 1
18 37670 1 1 87 VAL CG2 C 6.657 2.959 -0.232 1.00 . A A . 87 VAL CG2 1 1
18 37671 1 1 87 VAL H H 7.377 3.185 2.401 1.00 . A A . 87 VAL H 1 1
18 37672 1 1 87 VAL HA H 9.401 3.244 0.306 1.00 . A A . 87 VAL HA 1 1
18 37673 1 1 87 VAL HB H 6.939 4.921 0.541 1.00 . A A . 87 VAL HB 1 1
18 37674 1 1 87 VAL HG11 H 9.013 4.574 -1.465 1.00 . A A . 87 VAL HG11 1 1
18 37675 1 1 87 VAL HG12 H 7.860 5.883 -1.243 1.00 . A A . 87 VAL HG12 1 1
18 37676 1 1 87 VAL HG13 H 7.380 4.424 -2.108 1.00 . A A . 87 VAL HG13 1 1
18 37677 1 1 87 VAL HG21 H 7.277 2.156 -0.615 1.00 . A A . 87 VAL HG21 1 1
18 37678 1 1 87 VAL HG22 H 5.884 3.194 -0.947 1.00 . A A . 87 VAL HG22 1 1
18 37679 1 1 87 VAL HG23 H 6.205 2.649 0.699 1.00 . A A . 87 VAL HG23 1 1
18 37680 1 1 87 VAL N N 8.276 3.038 2.039 1.00 . A A . 87 VAL N 1 1
18 37681 1 1 87 VAL O O 8.987 5.682 2.353 1.00 . A A . 87 VAL O 1 1
18 37682 1 1 88 GLU C C 10.894 7.999 0.052 1.00 . A A . 88 GLU C 1 1
18 37683 1 1 88 GLU CA C 11.057 6.787 0.991 1.00 . A A . 88 GLU CA 1 1
18 37684 1 1 88 GLU CB C 12.548 6.510 1.205 1.00 . A A . 88 GLU CB 1 1
18 37685 1 1 88 GLU CD C 12.567 4.732 3.003 1.00 . A A . 88 GLU CD 1 1
18 37686 1 1 88 GLU CG C 12.871 5.065 1.555 1.00 . A A . 88 GLU CG 1 1
18 37687 1 1 88 GLU H H 10.658 5.070 -0.220 1.00 . A A . 88 GLU H 1 1
18 37688 1 1 88 GLU HA H 10.629 7.059 1.941 1.00 . A A . 88 GLU HA 1 1
18 37689 1 1 88 GLU HB2 H 13.080 6.764 0.302 1.00 . A A . 88 GLU HB2 1 1
18 37690 1 1 88 GLU HB3 H 12.905 7.139 2.008 1.00 . A A . 88 GLU HB3 1 1
18 37691 1 1 88 GLU HG2 H 12.288 4.414 0.921 1.00 . A A . 88 GLU HG2 1 1
18 37692 1 1 88 GLU HG3 H 13.923 4.893 1.375 1.00 . A A . 88 GLU HG3 1 1
18 37693 1 1 88 GLU N N 10.365 5.571 0.581 1.00 . A A . 88 GLU N 1 1
18 37694 1 1 88 GLU O O 11.046 9.130 0.514 1.00 . A A . 88 GLU O 1 1
18 37695 1 1 88 GLU OE1 O 11.945 5.572 3.688 1.00 . A A . 88 GLU OE1 1 1
18 37696 1 1 88 GLU OE2 O 12.952 3.632 3.453 1.00 . A A . 88 GLU OE2 1 1
18 37697 1 1 89 ARG C C 9.805 8.659 -3.442 1.00 . A A . 89 ARG C 1 1
18 37698 1 1 89 ARG CA C 10.497 8.983 -2.124 1.00 . A A . 89 ARG CA 1 1
18 37699 1 1 89 ARG CB C 11.879 9.614 -2.366 1.00 . A A . 89 ARG CB 1 1
18 37700 1 1 89 ARG CD C 13.624 10.422 -3.989 1.00 . A A . 89 ARG CD 1 1
18 37701 1 1 89 ARG CG C 12.193 9.935 -3.822 1.00 . A A . 89 ARG CG 1 1
18 37702 1 1 89 ARG CZ C 14.878 12.542 -3.911 1.00 . A A . 89 ARG CZ 1 1
18 37703 1 1 89 ARG H H 10.506 6.904 -1.607 1.00 . A A . 89 ARG H 1 1
18 37704 1 1 89 ARG HA H 9.889 9.705 -1.603 1.00 . A A . 89 ARG HA 1 1
18 37705 1 1 89 ARG HB2 H 11.939 10.535 -1.805 1.00 . A A . 89 ARG HB2 1 1
18 37706 1 1 89 ARG HB3 H 12.634 8.940 -2.000 1.00 . A A . 89 ARG HB3 1 1
18 37707 1 1 89 ARG HD2 H 14.242 9.945 -3.242 1.00 . A A . 89 ARG HD2 1 1
18 37708 1 1 89 ARG HD3 H 13.973 10.146 -4.972 1.00 . A A . 89 ARG HD3 1 1
18 37709 1 1 89 ARG HE H 12.904 12.370 -3.672 1.00 . A A . 89 ARG HE 1 1
18 37710 1 1 89 ARG HG2 H 12.056 9.045 -4.416 1.00 . A A . 89 ARG HG2 1 1
18 37711 1 1 89 ARG HG3 H 11.519 10.707 -4.165 1.00 . A A . 89 ARG HG3 1 1
18 37712 1 1 89 ARG HH11 H 16.019 10.906 -4.247 1.00 . A A . 89 ARG HH11 1 1
18 37713 1 1 89 ARG HH12 H 16.876 12.409 -4.189 1.00 . A A . 89 ARG HH12 1 1
18 37714 1 1 89 ARG HH21 H 14.030 14.349 -3.594 1.00 . A A . 89 ARG HH21 1 1
18 37715 1 1 89 ARG HH22 H 15.748 14.364 -3.818 1.00 . A A . 89 ARG HH22 1 1
18 37716 1 1 89 ARG N N 10.621 7.812 -1.242 1.00 . A A . 89 ARG N 1 1
18 37717 1 1 89 ARG NE N 13.731 11.871 -3.837 1.00 . A A . 89 ARG NE 1 1
18 37718 1 1 89 ARG NH1 N 16.017 11.899 -4.134 1.00 . A A . 89 ARG NH1 1 1
18 37719 1 1 89 ARG NH2 N 14.885 13.860 -3.763 1.00 . A A . 89 ARG NH2 1 1
18 37720 1 1 89 ARG O O 9.663 7.499 -3.803 1.00 . A A . 89 ARG O 1 1
18 37721 1 1 90 TRP C C 8.892 10.847 -6.279 1.00 . A A . 90 TRP C 1 1
18 37722 1 1 90 TRP CA C 8.739 9.569 -5.455 1.00 . A A . 90 TRP CA 1 1
18 37723 1 1 90 TRP CB C 7.266 9.188 -5.266 1.00 . A A . 90 TRP CB 1 1
18 37724 1 1 90 TRP CD1 C 5.961 11.237 -6.088 1.00 . A A . 90 TRP CD1 1 1
18 37725 1 1 90 TRP CD2 C 5.605 10.716 -3.940 1.00 . A A . 90 TRP CD2 1 1
18 37726 1 1 90 TRP CE2 C 4.827 11.843 -4.264 1.00 . A A . 90 TRP CE2 1 1
18 37727 1 1 90 TRP CE3 C 5.544 10.206 -2.640 1.00 . A A . 90 TRP CE3 1 1
18 37728 1 1 90 TRP CG C 6.324 10.345 -5.121 1.00 . A A . 90 TRP CG 1 1
18 37729 1 1 90 TRP CH2 C 3.951 11.943 -2.076 1.00 . A A . 90 TRP CH2 1 1
18 37730 1 1 90 TRP CZ2 C 3.997 12.465 -3.339 1.00 . A A . 90 TRP CZ2 1 1
18 37731 1 1 90 TRP CZ3 C 4.717 10.826 -1.721 1.00 . A A . 90 TRP CZ3 1 1
18 37732 1 1 90 TRP H H 9.560 10.611 -3.807 1.00 . A A . 90 TRP H 1 1
18 37733 1 1 90 TRP HA H 9.230 8.776 -5.983 1.00 . A A . 90 TRP HA 1 1
18 37734 1 1 90 TRP HB2 H 6.944 8.612 -6.119 1.00 . A A . 90 TRP HB2 1 1
18 37735 1 1 90 TRP HB3 H 7.180 8.578 -4.381 1.00 . A A . 90 TRP HB3 1 1
18 37736 1 1 90 TRP HD1 H 6.338 11.224 -7.100 1.00 . A A . 90 TRP HD1 1 1
18 37737 1 1 90 TRP HE1 H 4.659 12.883 -6.075 1.00 . A A . 90 TRP HE1 1 1
18 37738 1 1 90 TRP HE3 H 6.133 9.346 -2.348 1.00 . A A . 90 TRP HE3 1 1
18 37739 1 1 90 TRP HH2 H 3.318 12.396 -1.326 1.00 . A A . 90 TRP HH2 1 1
18 37740 1 1 90 TRP HZ2 H 3.402 13.326 -3.598 1.00 . A A . 90 TRP HZ2 1 1
18 37741 1 1 90 TRP HZ3 H 4.654 10.447 -0.714 1.00 . A A . 90 TRP HZ3 1 1
18 37742 1 1 90 TRP N N 9.397 9.711 -4.158 1.00 . A A . 90 TRP N 1 1
18 37743 1 1 90 TRP NE1 N 5.066 12.144 -5.578 1.00 . A A . 90 TRP NE1 1 1
18 37744 1 1 90 TRP O O 8.538 11.933 -5.821 1.00 . A A . 90 TRP O 1 1
18 37745 1 1 91 GLU C C 8.340 12.284 -9.050 1.00 . A A . 91 GLU C 1 1
18 37746 1 1 91 GLU CA C 9.636 11.888 -8.350 1.00 . A A . 91 GLU CA 1 1
18 37747 1 1 91 GLU CB C 10.731 11.613 -9.382 1.00 . A A . 91 GLU CB 1 1
18 37748 1 1 91 GLU CD C 12.935 12.361 -8.398 1.00 . A A . 91 GLU CD 1 1
18 37749 1 1 91 GLU CG C 11.832 12.661 -9.395 1.00 . A A . 91 GLU CG 1 1
18 37750 1 1 91 GLU H H 9.719 9.830 -7.821 1.00 . A A . 91 GLU H 1 1
18 37751 1 1 91 GLU HA H 9.950 12.706 -7.719 1.00 . A A . 91 GLU HA 1 1
18 37752 1 1 91 GLU HB2 H 11.180 10.654 -9.167 1.00 . A A . 91 GLU HB2 1 1
18 37753 1 1 91 GLU HB3 H 10.285 11.579 -10.365 1.00 . A A . 91 GLU HB3 1 1
18 37754 1 1 91 GLU HG2 H 12.263 12.701 -10.384 1.00 . A A . 91 GLU HG2 1 1
18 37755 1 1 91 GLU HG3 H 11.399 13.622 -9.152 1.00 . A A . 91 GLU HG3 1 1
18 37756 1 1 91 GLU N N 9.437 10.722 -7.495 1.00 . A A . 91 GLU N 1 1
18 37757 1 1 91 GLU O O 7.784 11.512 -9.830 1.00 . A A . 91 GLU O 1 1
18 37758 1 1 91 GLU OE1 O 13.894 11.652 -8.771 1.00 . A A . 91 GLU OE1 1 1
18 37759 1 1 91 GLU OE2 O 12.839 12.833 -7.246 1.00 . A A . 91 GLU OE2 1 1
18 37760 1 1 92 GLY C C 5.413 13.628 -8.554 1.00 . A A . 92 GLY C 1 1
18 37761 1 1 92 GLY CA C 6.640 13.972 -9.374 1.00 . A A . 92 GLY CA 1 1
18 37762 1 1 92 GLY H H 8.355 14.063 -8.135 1.00 . A A . 92 GLY H 1 1
18 37763 1 1 92 GLY HA2 H 6.700 15.045 -9.479 1.00 . A A . 92 GLY HA2 1 1
18 37764 1 1 92 GLY HA3 H 6.540 13.530 -10.354 1.00 . A A . 92 GLY HA3 1 1
18 37765 1 1 92 GLY N N 7.866 13.493 -8.764 1.00 . A A . 92 GLY N 1 1
18 37766 1 1 92 GLY O O 5.322 13.984 -7.379 1.00 . A A . 92 GLY O 1 1
18 37767 1 1 93 GLU C C 2.978 11.041 -8.681 1.00 . A A . 93 GLU C 1 1
18 37768 1 1 93 GLU CA C 3.238 12.535 -8.495 1.00 . A A . 93 GLU CA 1 1
18 37769 1 1 93 GLU CB C 2.053 13.340 -9.031 1.00 . A A . 93 GLU CB 1 1
18 37770 1 1 93 GLU CD C 0.780 15.521 -8.965 1.00 . A A . 93 GLU CD 1 1
18 37771 1 1 93 GLU CG C 2.058 14.795 -8.593 1.00 . A A . 93 GLU CG 1 1
18 37772 1 1 93 GLU H H 4.598 12.676 -10.111 1.00 . A A . 93 GLU H 1 1
18 37773 1 1 93 GLU HA H 3.359 12.745 -7.446 1.00 . A A . 93 GLU HA 1 1
18 37774 1 1 93 GLU HB2 H 2.072 13.312 -10.111 1.00 . A A . 93 GLU HB2 1 1
18 37775 1 1 93 GLU HB3 H 1.137 12.885 -8.684 1.00 . A A . 93 GLU HB3 1 1
18 37776 1 1 93 GLU HG2 H 2.176 14.834 -7.520 1.00 . A A . 93 GLU HG2 1 1
18 37777 1 1 93 GLU HG3 H 2.890 15.297 -9.063 1.00 . A A . 93 GLU HG3 1 1
18 37778 1 1 93 GLU N N 4.467 12.931 -9.173 1.00 . A A . 93 GLU N 1 1
18 37779 1 1 93 GLU O O 3.151 10.512 -9.776 1.00 . A A . 93 GLU O 1 1
18 37780 1 1 93 GLU OE1 O 0.260 15.279 -10.074 1.00 . A A . 93 GLU OE1 1 1
18 37781 1 1 93 GLU OE2 O 0.298 16.333 -8.146 1.00 . A A . 93 GLU OE2 1 1
18 37782 1 1 94 PRO C C 0.923 8.652 -8.357 1.00 . A A . 94 PRO C 1 1
18 37783 1 1 94 PRO CA C 2.258 8.905 -7.678 1.00 . A A . 94 PRO CA 1 1
18 37784 1 1 94 PRO CB C 2.208 8.471 -6.202 1.00 . A A . 94 PRO CB 1 1
18 37785 1 1 94 PRO CD C 2.295 10.861 -6.274 1.00 . A A . 94 PRO CD 1 1
18 37786 1 1 94 PRO CG C 2.610 9.676 -5.410 1.00 . A A . 94 PRO CG 1 1
18 37787 1 1 94 PRO HA H 3.032 8.361 -8.196 1.00 . A A . 94 PRO HA 1 1
18 37788 1 1 94 PRO HB2 H 1.207 8.154 -5.951 1.00 . A A . 94 PRO HB2 1 1
18 37789 1 1 94 PRO HB3 H 2.896 7.653 -6.044 1.00 . A A . 94 PRO HB3 1 1
18 37790 1 1 94 PRO HD2 H 1.261 11.149 -6.162 1.00 . A A . 94 PRO HD2 1 1
18 37791 1 1 94 PRO HD3 H 2.949 11.684 -6.045 1.00 . A A . 94 PRO HD3 1 1
18 37792 1 1 94 PRO HG2 H 2.044 9.720 -4.494 1.00 . A A . 94 PRO HG2 1 1
18 37793 1 1 94 PRO HG3 H 3.669 9.639 -5.197 1.00 . A A . 94 PRO HG3 1 1
18 37794 1 1 94 PRO N N 2.550 10.336 -7.615 1.00 . A A . 94 PRO N 1 1
18 37795 1 1 94 PRO O O -0.084 9.263 -7.994 1.00 . A A . 94 PRO O 1 1
18 37796 1 1 95 TRP C C -0.503 6.016 -10.382 1.00 . A A . 95 TRP C 1 1
18 37797 1 1 95 TRP CA C -0.333 7.490 -10.054 1.00 . A A . 95 TRP CA 1 1
18 37798 1 1 95 TRP CB C -0.407 8.303 -11.349 1.00 . A A . 95 TRP CB 1 1
18 37799 1 1 95 TRP CD1 C 1.913 9.065 -12.123 1.00 . A A . 95 TRP CD1 1 1
18 37800 1 1 95 TRP CD2 C 1.130 7.298 -13.244 1.00 . A A . 95 TRP CD2 1 1
18 37801 1 1 95 TRP CE2 C 2.392 7.638 -13.769 1.00 . A A . 95 TRP CE2 1 1
18 37802 1 1 95 TRP CE3 C 0.448 6.207 -13.790 1.00 . A A . 95 TRP CE3 1 1
18 37803 1 1 95 TRP CG C 0.837 8.236 -12.196 1.00 . A A . 95 TRP CG 1 1
18 37804 1 1 95 TRP CH2 C 2.286 5.870 -15.332 1.00 . A A . 95 TRP CH2 1 1
18 37805 1 1 95 TRP CZ2 C 2.979 6.930 -14.816 1.00 . A A . 95 TRP CZ2 1 1
18 37806 1 1 95 TRP CZ3 C 1.033 5.504 -14.825 1.00 . A A . 95 TRP CZ3 1 1
18 37807 1 1 95 TRP H H 1.733 7.315 -9.611 1.00 . A A . 95 TRP H 1 1
18 37808 1 1 95 TRP HA H -1.141 7.794 -9.407 1.00 . A A . 95 TRP HA 1 1
18 37809 1 1 95 TRP HB2 H -1.230 7.939 -11.944 1.00 . A A . 95 TRP HB2 1 1
18 37810 1 1 95 TRP HB3 H -0.584 9.340 -11.101 1.00 . A A . 95 TRP HB3 1 1
18 37811 1 1 95 TRP HD1 H 1.997 9.871 -11.422 1.00 . A A . 95 TRP HD1 1 1
18 37812 1 1 95 TRP HE1 H 3.712 9.174 -13.212 1.00 . A A . 95 TRP HE1 1 1
18 37813 1 1 95 TRP HE3 H -0.509 5.900 -13.401 1.00 . A A . 95 TRP HE3 1 1
18 37814 1 1 95 TRP HH2 H 2.705 5.293 -16.143 1.00 . A A . 95 TRP HH2 1 1
18 37815 1 1 95 TRP HZ2 H 3.945 7.201 -15.218 1.00 . A A . 95 TRP HZ2 1 1
18 37816 1 1 95 TRP HZ3 H 0.518 4.661 -15.261 1.00 . A A . 95 TRP HZ3 1 1
18 37817 1 1 95 TRP N N 0.906 7.770 -9.348 1.00 . A A . 95 TRP N 1 1
18 37818 1 1 95 TRP NE1 N 2.851 8.720 -13.067 1.00 . A A . 95 TRP NE1 1 1
18 37819 1 1 95 TRP O O -1.487 5.392 -9.988 1.00 . A A . 95 TRP O 1 1
18 37820 1 1 96 GLY C C -0.998 3.715 -12.107 1.00 . A A . 96 GLY C 1 1
18 37821 1 1 96 GLY CA C 0.363 4.078 -11.535 1.00 . A A . 96 GLY CA 1 1
18 37822 1 1 96 GLY H H 1.198 6.028 -11.427 1.00 . A A . 96 GLY H 1 1
18 37823 1 1 96 GLY HA2 H 1.118 3.888 -12.283 1.00 . A A . 96 GLY HA2 1 1
18 37824 1 1 96 GLY HA3 H 0.556 3.455 -10.682 1.00 . A A . 96 GLY HA3 1 1
18 37825 1 1 96 GLY N N 0.445 5.473 -11.131 1.00 . A A . 96 GLY N 1 1
18 37826 1 1 96 GLY O O -1.241 3.877 -13.303 1.00 . A A . 96 GLY O 1 1
18 37827 1 1 97 LYS C C -4.041 2.300 -10.477 1.00 . A A . 97 LYS C 1 1
18 37828 1 1 97 LYS CA C -3.227 2.823 -11.661 1.00 . A A . 97 LYS CA 1 1
18 37829 1 1 97 LYS CB C -3.155 1.750 -12.751 1.00 . A A . 97 LYS CB 1 1
18 37830 1 1 97 LYS CD C -4.564 2.270 -14.766 1.00 . A A . 97 LYS CD 1 1
18 37831 1 1 97 LYS CE C -5.284 3.597 -14.596 1.00 . A A . 97 LYS CE 1 1
18 37832 1 1 97 LYS CG C -4.481 1.507 -13.454 1.00 . A A . 97 LYS CG 1 1
18 37833 1 1 97 LYS H H -1.626 3.112 -10.309 1.00 . A A . 97 LYS H 1 1
18 37834 1 1 97 LYS HA H -3.720 3.696 -12.063 1.00 . A A . 97 LYS HA 1 1
18 37835 1 1 97 LYS HB2 H -2.429 2.051 -13.492 1.00 . A A . 97 LYS HB2 1 1
18 37836 1 1 97 LYS HB3 H -2.836 0.820 -12.303 1.00 . A A . 97 LYS HB3 1 1
18 37837 1 1 97 LYS HD2 H -3.562 2.459 -15.125 1.00 . A A . 97 LYS HD2 1 1
18 37838 1 1 97 LYS HD3 H -5.099 1.669 -15.488 1.00 . A A . 97 LYS HD3 1 1
18 37839 1 1 97 LYS HE2 H -6.336 3.448 -14.792 1.00 . A A . 97 LYS HE2 1 1
18 37840 1 1 97 LYS HE3 H -5.152 3.936 -13.578 1.00 . A A . 97 LYS HE3 1 1
18 37841 1 1 97 LYS HG2 H -4.583 0.452 -13.655 1.00 . A A . 97 LYS HG2 1 1
18 37842 1 1 97 LYS HG3 H -5.284 1.833 -12.808 1.00 . A A . 97 LYS HG3 1 1
18 37843 1 1 97 LYS HZ1 H -5.359 4.688 -16.375 1.00 . A A . 97 LYS HZ1 1 1
18 37844 1 1 97 LYS HZ2 H -3.790 4.404 -15.811 1.00 . A A . 97 LYS HZ2 1 1
18 37845 1 1 97 LYS HZ3 H -4.761 5.566 -15.058 1.00 . A A . 97 LYS HZ3 1 1
18 37846 1 1 97 LYS N N -1.884 3.217 -11.246 1.00 . A A . 97 LYS N 1 1
18 37847 1 1 97 LYS NZ N -4.762 4.637 -15.525 1.00 . A A . 97 LYS NZ 1 1
18 37848 1 1 97 LYS O O -4.894 1.428 -10.639 1.00 . A A . 97 LYS O 1 1
18 37849 1 1 98 GLU C C -5.980 2.770 -8.198 1.00 . A A . 98 GLU C 1 1
18 37850 1 1 98 GLU CA C -4.495 2.424 -8.085 1.00 . A A . 98 GLU CA 1 1
18 37851 1 1 98 GLU CB C -3.888 3.080 -6.835 1.00 . A A . 98 GLU CB 1 1
18 37852 1 1 98 GLU CD C -4.091 5.375 -7.886 1.00 . A A . 98 GLU CD 1 1
18 37853 1 1 98 GLU CG C -3.217 4.422 -7.094 1.00 . A A . 98 GLU CG 1 1
18 37854 1 1 98 GLU H H -3.090 3.533 -9.221 1.00 . A A . 98 GLU H 1 1
18 37855 1 1 98 GLU HA H -4.397 1.347 -7.996 1.00 . A A . 98 GLU HA 1 1
18 37856 1 1 98 GLU HB2 H -4.670 3.229 -6.107 1.00 . A A . 98 GLU HB2 1 1
18 37857 1 1 98 GLU HB3 H -3.149 2.409 -6.420 1.00 . A A . 98 GLU HB3 1 1
18 37858 1 1 98 GLU HG2 H -2.983 4.878 -6.148 1.00 . A A . 98 GLU HG2 1 1
18 37859 1 1 98 GLU HG3 H -2.303 4.253 -7.644 1.00 . A A . 98 GLU HG3 1 1
18 37860 1 1 98 GLU N N -3.778 2.839 -9.289 1.00 . A A . 98 GLU N 1 1
18 37861 1 1 98 GLU O O -6.826 2.134 -7.569 1.00 . A A . 98 GLU O 1 1
18 37862 1 1 98 GLU OE1 O -4.921 6.073 -7.267 1.00 . A A . 98 GLU OE1 1 1
18 37863 1 1 98 GLU OE2 O -3.944 5.422 -9.125 1.00 . A A . 98 GLU OE2 1 1
18 37864 1 1 99 GLY C C -8.288 4.838 -7.994 1.00 . A A . 99 GLY C 1 1
18 37865 1 1 99 GLY CA C -7.672 4.182 -9.215 1.00 . A A . 99 GLY CA 1 1
18 37866 1 1 99 GLY H H -5.575 4.238 -9.500 1.00 . A A . 99 GLY H 1 1
18 37867 1 1 99 GLY HA2 H -7.712 4.879 -10.038 1.00 . A A . 99 GLY HA2 1 1
18 37868 1 1 99 GLY HA3 H -8.255 3.309 -9.472 1.00 . A A . 99 GLY HA3 1 1
18 37869 1 1 99 GLY N N -6.290 3.774 -9.017 1.00 . A A . 99 GLY N 1 1
18 37870 1 1 99 GLY O O -9.501 4.773 -7.796 1.00 . A A . 99 GLY O 1 1
18 37871 1 1 100 GLN C C -7.228 7.465 -5.739 1.00 . A A . 100 GLN C 1 1
18 37872 1 1 100 GLN CA C -7.946 6.140 -5.970 1.00 . A A . 100 GLN CA 1 1
18 37873 1 1 100 GLN CB C -7.777 5.231 -4.751 1.00 . A A . 100 GLN CB 1 1
18 37874 1 1 100 GLN CD C -8.744 3.363 -3.354 1.00 . A A . 100 GLN CD 1 1
18 37875 1 1 100 GLN CG C -8.986 4.352 -4.476 1.00 . A A . 100 GLN CG 1 1
18 37876 1 1 100 GLN H H -6.502 5.494 -7.379 1.00 . A A . 100 GLN H 1 1
18 37877 1 1 100 GLN HA H -8.997 6.347 -6.107 1.00 . A A . 100 GLN HA 1 1
18 37878 1 1 100 GLN HB2 H -6.922 4.591 -4.910 1.00 . A A . 100 GLN HB2 1 1
18 37879 1 1 100 GLN HB3 H -7.600 5.845 -3.880 1.00 . A A . 100 GLN HB3 1 1
18 37880 1 1 100 GLN HE21 H -8.955 4.806 -2.002 1.00 . A A . 100 GLN HE21 1 1
18 37881 1 1 100 GLN HE22 H -8.625 3.231 -1.374 1.00 . A A . 100 GLN HE22 1 1
18 37882 1 1 100 GLN HG2 H -9.820 4.982 -4.206 1.00 . A A . 100 GLN HG2 1 1
18 37883 1 1 100 GLN HG3 H -9.228 3.803 -5.375 1.00 . A A . 100 GLN HG3 1 1
18 37884 1 1 100 GLN N N -7.458 5.472 -7.172 1.00 . A A . 100 GLN N 1 1
18 37885 1 1 100 GLN NE2 N -8.778 3.849 -2.118 1.00 . A A . 100 GLN NE2 1 1
18 37886 1 1 100 GLN O O -6.108 7.498 -5.231 1.00 . A A . 100 GLN O 1 1
18 37887 1 1 100 GLN OE1 O -8.529 2.174 -3.593 1.00 . A A . 100 GLN OE1 1 1
18 37888 1 1 101 PRO C C -6.650 10.101 -4.562 1.00 . A A . 101 PRO C 1 1
18 37889 1 1 101 PRO CA C -7.311 9.923 -5.927 1.00 . A A . 101 PRO CA 1 1
18 37890 1 1 101 PRO CB C -8.546 10.809 -6.040 1.00 . A A . 101 PRO CB 1 1
18 37891 1 1 101 PRO CD C -9.223 8.632 -6.714 1.00 . A A . 101 PRO CD 1 1
18 37892 1 1 101 PRO CG C -9.418 10.095 -7.007 1.00 . A A . 101 PRO CG 1 1
18 37893 1 1 101 PRO HA H -6.609 10.170 -6.709 1.00 . A A . 101 PRO HA 1 1
18 37894 1 1 101 PRO HB2 H -9.017 10.890 -5.072 1.00 . A A . 101 PRO HB2 1 1
18 37895 1 1 101 PRO HB3 H -8.267 11.785 -6.402 1.00 . A A . 101 PRO HB3 1 1
18 37896 1 1 101 PRO HD2 H -9.974 8.284 -6.020 1.00 . A A . 101 PRO HD2 1 1
18 37897 1 1 101 PRO HD3 H -9.254 8.057 -7.627 1.00 . A A . 101 PRO HD3 1 1
18 37898 1 1 101 PRO HG2 H -10.449 10.377 -6.853 1.00 . A A . 101 PRO HG2 1 1
18 37899 1 1 101 PRO HG3 H -9.111 10.319 -8.017 1.00 . A A . 101 PRO HG3 1 1
18 37900 1 1 101 PRO N N -7.876 8.582 -6.103 1.00 . A A . 101 PRO N 1 1
18 37901 1 1 101 PRO O O -7.245 9.790 -3.531 1.00 . A A . 101 PRO O 1 1
18 37902 1 1 102 GLY C C -4.011 12.144 -3.229 1.00 . A A . 102 GLY C 1 1
18 37903 1 1 102 GLY CA C -4.699 10.793 -3.313 1.00 . A A . 102 GLY CA 1 1
18 37904 1 1 102 GLY H H -4.985 10.820 -5.412 1.00 . A A . 102 GLY H 1 1
18 37905 1 1 102 GLY HA2 H -5.398 10.705 -2.494 1.00 . A A . 102 GLY HA2 1 1
18 37906 1 1 102 GLY HA3 H -3.953 10.017 -3.215 1.00 . A A . 102 GLY HA3 1 1
18 37907 1 1 102 GLY N N -5.415 10.594 -4.560 1.00 . A A . 102 GLY N 1 1
18 37908 1 1 102 GLY O O -4.038 12.925 -4.181 1.00 . A A . 102 GLY O 1 1
18 37909 1 1 103 GLU C C -1.559 13.468 -0.837 1.00 . A A . 103 GLU C 1 1
18 37910 1 1 103 GLU CA C -2.672 13.668 -1.862 1.00 . A A . 103 GLU CA 1 1
18 37911 1 1 103 GLU CB C -3.640 14.753 -1.383 1.00 . A A . 103 GLU CB 1 1
18 37912 1 1 103 GLU CD C -3.161 16.817 -2.758 1.00 . A A . 103 GLU CD 1 1
18 37913 1 1 103 GLU CG C -4.120 15.672 -2.495 1.00 . A A . 103 GLU CG 1 1
18 37914 1 1 103 GLU H H -3.400 11.742 -1.369 1.00 . A A . 103 GLU H 1 1
18 37915 1 1 103 GLU HA H -2.234 13.972 -2.801 1.00 . A A . 103 GLU HA 1 1
18 37916 1 1 103 GLU HB2 H -4.503 14.280 -0.940 1.00 . A A . 103 GLU HB2 1 1
18 37917 1 1 103 GLU HB3 H -3.147 15.356 -0.635 1.00 . A A . 103 GLU HB3 1 1
18 37918 1 1 103 GLU HG2 H -4.226 15.096 -3.401 1.00 . A A . 103 GLU HG2 1 1
18 37919 1 1 103 GLU HG3 H -5.079 16.083 -2.216 1.00 . A A . 103 GLU HG3 1 1
18 37920 1 1 103 GLU N N -3.386 12.412 -2.085 1.00 . A A . 103 GLU N 1 1
18 37921 1 1 103 GLU O O -1.613 12.538 -0.032 1.00 . A A . 103 GLU O 1 1
18 37922 1 1 103 GLU OE1 O -2.344 17.125 -1.866 1.00 . A A . 103 GLU OE1 1 1
18 37923 1 1 103 GLU OE2 O -3.227 17.405 -3.859 1.00 . A A . 103 GLU OE2 1 1
18 37924 1 1 104 TRP C C 0.090 14.612 1.485 1.00 . A A . 104 TRP C 1 1
18 37925 1 1 104 TRP CA C 0.561 14.218 0.087 1.00 . A A . 104 TRP CA 1 1
18 37926 1 1 104 TRP CB C 1.753 15.102 -0.341 1.00 . A A . 104 TRP CB 1 1
18 37927 1 1 104 TRP CD1 C 1.505 14.580 -2.836 1.00 . A A . 104 TRP CD1 1 1
18 37928 1 1 104 TRP CD2 C 2.048 16.706 -2.392 1.00 . A A . 104 TRP CD2 1 1
18 37929 1 1 104 TRP CE2 C 1.942 16.552 -3.788 1.00 . A A . 104 TRP CE2 1 1
18 37930 1 1 104 TRP CE3 C 2.379 17.962 -1.877 1.00 . A A . 104 TRP CE3 1 1
18 37931 1 1 104 TRP CG C 1.765 15.432 -1.802 1.00 . A A . 104 TRP CG 1 1
18 37932 1 1 104 TRP CH2 C 2.479 18.824 -4.139 1.00 . A A . 104 TRP CH2 1 1
18 37933 1 1 104 TRP CZ2 C 2.156 17.606 -4.672 1.00 . A A . 104 TRP CZ2 1 1
18 37934 1 1 104 TRP CZ3 C 2.591 19.008 -2.755 1.00 . A A . 104 TRP CZ3 1 1
18 37935 1 1 104 TRP H H -0.550 15.062 -1.520 1.00 . A A . 104 TRP H 1 1
18 37936 1 1 104 TRP HA H 0.874 13.185 0.104 1.00 . A A . 104 TRP HA 1 1
18 37937 1 1 104 TRP HB2 H 1.721 16.032 0.205 1.00 . A A . 104 TRP HB2 1 1
18 37938 1 1 104 TRP HB3 H 2.680 14.591 -0.110 1.00 . A A . 104 TRP HB3 1 1
18 37939 1 1 104 TRP HD1 H 1.257 13.535 -2.714 1.00 . A A . 104 TRP HD1 1 1
18 37940 1 1 104 TRP HE1 H 1.470 14.848 -4.918 1.00 . A A . 104 TRP HE1 1 1
18 37941 1 1 104 TRP HE3 H 2.470 18.123 -0.813 1.00 . A A . 104 TRP HE3 1 1
18 37942 1 1 104 TRP HH2 H 2.654 19.669 -4.788 1.00 . A A . 104 TRP HH2 1 1
18 37943 1 1 104 TRP HZ2 H 2.073 17.481 -5.741 1.00 . A A . 104 TRP HZ2 1 1
18 37944 1 1 104 TRP HZ3 H 2.849 19.986 -2.375 1.00 . A A . 104 TRP HZ3 1 1
18 37945 1 1 104 TRP N N -0.547 14.337 -0.862 1.00 . A A . 104 TRP N 1 1
18 37946 1 1 104 TRP NE1 N 1.611 15.245 -4.033 1.00 . A A . 104 TRP NE1 1 1
18 37947 1 1 104 TRP O O -0.106 15.791 1.777 1.00 . A A . 104 TRP O 1 1
18 37948 1 1 105 MET C C 0.481 13.325 4.722 1.00 . A A . 105 MET C 1 1
18 37949 1 1 105 MET CA C -0.538 13.846 3.716 1.00 . A A . 105 MET CA 1 1
18 37950 1 1 105 MET CB C -1.898 13.188 3.954 1.00 . A A . 105 MET CB 1 1
18 37951 1 1 105 MET CE C -3.510 11.282 6.088 1.00 . A A . 105 MET CE 1 1
18 37952 1 1 105 MET CG C -1.866 11.671 3.891 1.00 . A A . 105 MET CG 1 1
18 37953 1 1 105 MET H H 0.084 12.694 2.052 1.00 . A A . 105 MET H 1 1
18 37954 1 1 105 MET HA H -0.638 14.913 3.849 1.00 . A A . 105 MET HA 1 1
18 37955 1 1 105 MET HB2 H -2.258 13.478 4.929 1.00 . A A . 105 MET HB2 1 1
18 37956 1 1 105 MET HB3 H -2.591 13.543 3.204 1.00 . A A . 105 MET HB3 1 1
18 37957 1 1 105 MET HE1 H -2.570 11.712 6.401 1.00 . A A . 105 MET HE1 1 1
18 37958 1 1 105 MET HE2 H -3.686 10.366 6.632 1.00 . A A . 105 MET HE2 1 1
18 37959 1 1 105 MET HE3 H -4.310 11.979 6.286 1.00 . A A . 105 MET HE3 1 1
18 37960 1 1 105 MET HG2 H -1.611 11.369 2.886 1.00 . A A . 105 MET HG2 1 1
18 37961 1 1 105 MET HG3 H -1.111 11.311 4.576 1.00 . A A . 105 MET HG3 1 1
18 37962 1 1 105 MET N N -0.090 13.611 2.345 1.00 . A A . 105 MET N 1 1
18 37963 1 1 105 MET O O 1.163 12.331 4.470 1.00 . A A . 105 MET O 1 1
18 37964 1 1 105 MET SD S -3.448 10.929 4.333 1.00 . A A . 105 MET SD 1 1
18 37965 1 1 106 SER C C 1.101 12.256 7.522 1.00 . A A . 106 SER C 1 1
18 37966 1 1 106 SER CA C 1.517 13.590 6.907 1.00 . A A . 106 SER CA 1 1
18 37967 1 1 106 SER CB C 1.598 14.662 7.996 1.00 . A A . 106 SER CB 1 1
18 37968 1 1 106 SER H H 0.009 14.778 6.012 1.00 . A A . 106 SER H 1 1
18 37969 1 1 106 SER HA H 2.490 13.477 6.453 1.00 . A A . 106 SER HA 1 1
18 37970 1 1 106 SER HB2 H 1.429 15.633 7.555 1.00 . A A . 106 SER HB2 1 1
18 37971 1 1 106 SER HB3 H 0.842 14.470 8.744 1.00 . A A . 106 SER HB3 1 1
18 37972 1 1 106 SER HG H 3.133 13.757 8.808 1.00 . A A . 106 SER HG 1 1
18 37973 1 1 106 SER N N 0.580 13.996 5.865 1.00 . A A . 106 SER N 1 1
18 37974 1 1 106 SER O O -0.025 12.104 7.993 1.00 . A A . 106 SER O 1 1
18 37975 1 1 106 SER OG O 2.870 14.660 8.620 1.00 . A A . 106 SER OG 1 1
18 37976 1 1 107 LEU C C 1.679 10.014 9.590 1.00 . A A . 107 LEU C 1 1
18 37977 1 1 107 LEU CA C 1.741 9.970 8.067 1.00 . A A . 107 LEU CA 1 1
18 37978 1 1 107 LEU CB C 2.807 8.966 7.620 1.00 . A A . 107 LEU CB 1 1
18 37979 1 1 107 LEU CD1 C 2.598 7.051 9.232 1.00 . A A . 107 LEU CD1 1 1
18 37980 1 1 107 LEU CD2 C 1.002 7.237 7.310 1.00 . A A . 107 LEU CD2 1 1
18 37981 1 1 107 LEU CG C 2.430 7.489 7.784 1.00 . A A . 107 LEU CG 1 1
18 37982 1 1 107 LEU H H 2.899 11.472 7.120 1.00 . A A . 107 LEU H 1 1
18 37983 1 1 107 LEU HA H 0.780 9.652 7.691 1.00 . A A . 107 LEU HA 1 1
18 37984 1 1 107 LEU HB2 H 3.027 9.146 6.579 1.00 . A A . 107 LEU HB2 1 1
18 37985 1 1 107 LEU HB3 H 3.703 9.149 8.195 1.00 . A A . 107 LEU HB3 1 1
18 37986 1 1 107 LEU HD11 H 3.336 6.265 9.285 1.00 . A A . 107 LEU HD11 1 1
18 37987 1 1 107 LEU HD12 H 1.655 6.685 9.612 1.00 . A A . 107 LEU HD12 1 1
18 37988 1 1 107 LEU HD13 H 2.924 7.890 9.829 1.00 . A A . 107 LEU HD13 1 1
18 37989 1 1 107 LEU HD21 H 0.717 8.002 6.602 1.00 . A A . 107 LEU HD21 1 1
18 37990 1 1 107 LEU HD22 H 0.331 7.262 8.156 1.00 . A A . 107 LEU HD22 1 1
18 37991 1 1 107 LEU HD23 H 0.946 6.269 6.835 1.00 . A A . 107 LEU HD23 1 1
18 37992 1 1 107 LEU HG H 3.092 6.889 7.178 1.00 . A A . 107 LEU HG 1 1
18 37993 1 1 107 LEU N N 2.017 11.291 7.511 1.00 . A A . 107 LEU N 1 1
18 37994 1 1 107 LEU O O 1.102 9.130 10.223 1.00 . A A . 107 LEU O 1 1
18 37995 1 1 108 VAL C C 0.873 11.184 12.204 1.00 . A A . 108 VAL C 1 1
18 37996 1 1 108 VAL CA C 2.289 11.203 11.627 1.00 . A A . 108 VAL CA 1 1
18 37997 1 1 108 VAL CB C 2.988 12.512 12.043 1.00 . A A . 108 VAL CB 1 1
18 37998 1 1 108 VAL CG1 C 2.247 13.718 11.485 1.00 . A A . 108 VAL CG1 1 1
18 37999 1 1 108 VAL CG2 C 3.101 12.601 13.558 1.00 . A A . 108 VAL CG2 1 1
18 38000 1 1 108 VAL H H 2.722 11.722 9.623 1.00 . A A . 108 VAL H 1 1
18 38001 1 1 108 VAL HA H 2.846 10.376 12.044 1.00 . A A . 108 VAL HA 1 1
18 38002 1 1 108 VAL HB H 3.985 12.510 11.630 1.00 . A A . 108 VAL HB 1 1
18 38003 1 1 108 VAL HG11 H 1.336 13.872 12.044 1.00 . A A . 108 VAL HG11 1 1
18 38004 1 1 108 VAL HG12 H 2.007 13.543 10.446 1.00 . A A . 108 VAL HG12 1 1
18 38005 1 1 108 VAL HG13 H 2.873 14.594 11.566 1.00 . A A . 108 VAL HG13 1 1
18 38006 1 1 108 VAL HG21 H 2.114 12.582 13.995 1.00 . A A . 108 VAL HG21 1 1
18 38007 1 1 108 VAL HG22 H 3.596 13.523 13.828 1.00 . A A . 108 VAL HG22 1 1
18 38008 1 1 108 VAL HG23 H 3.675 11.764 13.926 1.00 . A A . 108 VAL HG23 1 1
18 38009 1 1 108 VAL N N 2.278 11.047 10.177 1.00 . A A . 108 VAL N 1 1
18 38010 1 1 108 VAL O O 0.686 10.949 13.397 1.00 . A A . 108 VAL O 1 1
18 38011 1 1 109 GLY C C -2.328 10.337 11.191 1.00 . A A . 109 GLY C 1 1
18 38012 1 1 109 GLY CA C -1.496 11.445 11.808 1.00 . A A . 109 GLY CA 1 1
18 38013 1 1 109 GLY H H 0.083 11.620 10.415 1.00 . A A . 109 GLY H 1 1
18 38014 1 1 109 GLY HA2 H -1.509 11.333 12.882 1.00 . A A . 109 GLY HA2 1 1
18 38015 1 1 109 GLY HA3 H -1.938 12.396 11.553 1.00 . A A . 109 GLY HA3 1 1
18 38016 1 1 109 GLY N N -0.119 11.436 11.353 1.00 . A A . 109 GLY N 1 1
18 38017 1 1 109 GLY O O -3.509 10.530 10.900 1.00 . A A . 109 GLY O 1 1
18 38018 1 1 110 LEU C C -3.569 7.610 11.341 1.00 . A A . 110 LEU C 1 1
18 38019 1 1 110 LEU CA C -2.421 8.029 10.427 1.00 . A A . 110 LEU CA 1 1
18 38020 1 1 110 LEU CB C -1.450 6.863 10.225 1.00 . A A . 110 LEU CB 1 1
18 38021 1 1 110 LEU CD1 C -2.155 6.598 7.831 1.00 . A A . 110 LEU CD1 1 1
18 38022 1 1 110 LEU CD2 C -0.720 4.859 8.913 1.00 . A A . 110 LEU CD2 1 1
18 38023 1 1 110 LEU CG C -1.837 5.869 9.127 1.00 . A A . 110 LEU CG 1 1
18 38024 1 1 110 LEU H H -0.778 9.074 11.260 1.00 . A A . 110 LEU H 1 1
18 38025 1 1 110 LEU HA H -2.823 8.328 9.471 1.00 . A A . 110 LEU HA 1 1
18 38026 1 1 110 LEU HB2 H -0.479 7.271 9.985 1.00 . A A . 110 LEU HB2 1 1
18 38027 1 1 110 LEU HB3 H -1.372 6.324 11.156 1.00 . A A . 110 LEU HB3 1 1
18 38028 1 1 110 LEU HD11 H -1.621 7.536 7.804 1.00 . A A . 110 LEU HD11 1 1
18 38029 1 1 110 LEU HD12 H -3.217 6.786 7.775 1.00 . A A . 110 LEU HD12 1 1
18 38030 1 1 110 LEU HD13 H -1.853 5.987 6.992 1.00 . A A . 110 LEU HD13 1 1
18 38031 1 1 110 LEU HD21 H -0.931 4.272 8.030 1.00 . A A . 110 LEU HD21 1 1
18 38032 1 1 110 LEU HD22 H -0.653 4.208 9.771 1.00 . A A . 110 LEU HD22 1 1
18 38033 1 1 110 LEU HD23 H 0.217 5.381 8.783 1.00 . A A . 110 LEU HD23 1 1
18 38034 1 1 110 LEU HG H -2.722 5.331 9.434 1.00 . A A . 110 LEU HG 1 1
18 38035 1 1 110 LEU N N -1.719 9.171 11.002 1.00 . A A . 110 LEU N 1 1
18 38036 1 1 110 LEU O O -3.379 7.444 12.546 1.00 . A A . 110 LEU O 1 1
18 38037 1 1 111 ASN C C -6.614 5.838 11.066 1.00 . A A . 111 ASN C 1 1
18 38038 1 1 111 ASN CA C -5.934 7.104 11.568 1.00 . A A . 111 ASN CA 1 1
18 38039 1 1 111 ASN CB C -6.935 8.260 11.574 1.00 . A A . 111 ASN CB 1 1
18 38040 1 1 111 ASN CG C -7.153 8.832 12.962 1.00 . A A . 111 ASN CG 1 1
18 38041 1 1 111 ASN H H -4.870 7.634 9.815 1.00 . A A . 111 ASN H 1 1
18 38042 1 1 111 ASN HA H -5.602 6.930 12.574 1.00 . A A . 111 ASN HA 1 1
18 38043 1 1 111 ASN HB2 H -6.567 9.046 10.934 1.00 . A A . 111 ASN HB2 1 1
18 38044 1 1 111 ASN HB3 H -7.883 7.908 11.196 1.00 . A A . 111 ASN HB3 1 1
18 38045 1 1 111 ASN HD21 H -7.386 7.003 13.708 1.00 . A A . 111 ASN HD21 1 1
18 38046 1 1 111 ASN HD22 H -7.518 8.300 14.842 1.00 . A A . 111 ASN HD22 1 1
18 38047 1 1 111 ASN N N -4.766 7.469 10.776 1.00 . A A . 111 ASN N 1 1
18 38048 1 1 111 ASN ND2 N -7.374 7.956 13.936 1.00 . A A . 111 ASN ND2 1 1
18 38049 1 1 111 ASN O O -6.850 5.671 9.870 1.00 . A A . 111 ASN O 1 1
18 38050 1 1 111 ASN OD1 O -7.121 10.047 13.157 1.00 . A A . 111 ASN OD1 1 1
18 38051 1 1 112 ALA C C -9.094 3.983 11.303 1.00 . A A . 112 ALA C 1 1
18 38052 1 1 112 ALA CA C -7.636 3.715 11.690 1.00 . A A . 112 ALA CA 1 1
18 38053 1 1 112 ALA CB C -7.566 2.750 12.866 1.00 . A A . 112 ALA CB 1 1
18 38054 1 1 112 ALA H H -6.752 5.167 12.944 1.00 . A A . 112 ALA H 1 1
18 38055 1 1 112 ALA HA H -7.122 3.263 10.852 1.00 . A A . 112 ALA HA 1 1
18 38056 1 1 112 ALA HB1 H -6.641 2.900 13.401 1.00 . A A . 112 ALA HB1 1 1
18 38057 1 1 112 ALA HB2 H -7.611 1.731 12.503 1.00 . A A . 112 ALA HB2 1 1
18 38058 1 1 112 ALA HB3 H -8.399 2.930 13.530 1.00 . A A . 112 ALA HB3 1 1
18 38059 1 1 112 ALA N N -6.952 4.959 12.008 1.00 . A A . 112 ALA N 1 1
18 38060 1 1 112 ALA O O -9.772 3.117 10.749 1.00 . A A . 112 ALA O 1 1
18 38061 1 1 113 ASP C C -11.118 5.957 9.837 1.00 . A A . 113 ASP C 1 1
18 38062 1 1 113 ASP CA C -10.953 5.566 11.308 1.00 . A A . 113 ASP CA 1 1
18 38063 1 1 113 ASP CB C -11.392 6.724 12.205 1.00 . A A . 113 ASP CB 1 1
18 38064 1 1 113 ASP CG C -12.898 6.900 12.227 1.00 . A A . 113 ASP CG 1 1
18 38065 1 1 113 ASP H H -8.997 5.831 12.069 1.00 . A A . 113 ASP H 1 1
18 38066 1 1 113 ASP HA H -11.583 4.712 11.510 1.00 . A A . 113 ASP HA 1 1
18 38067 1 1 113 ASP HB2 H -11.057 6.537 13.214 1.00 . A A . 113 ASP HB2 1 1
18 38068 1 1 113 ASP HB3 H -10.947 7.639 11.845 1.00 . A A . 113 ASP HB3 1 1
18 38069 1 1 113 ASP N N -9.578 5.185 11.616 1.00 . A A . 113 ASP N 1 1
18 38070 1 1 113 ASP O O -12.038 5.494 9.163 1.00 . A A . 113 ASP O 1 1
18 38071 1 1 113 ASP OD1 O -13.550 6.564 11.215 1.00 . A A . 113 ASP OD1 1 1
18 38072 1 1 113 ASP OD2 O -13.427 7.373 13.255 1.00 . A A . 113 ASP OD2 1 1
18 38073 1 1 114 ASP C C -9.949 6.190 6.978 1.00 . A A . 114 ASP C 1 1
18 38074 1 1 114 ASP CA C -10.294 7.300 7.966 1.00 . A A . 114 ASP CA 1 1
18 38075 1 1 114 ASP CB C -9.357 8.499 7.736 1.00 . A A . 114 ASP CB 1 1
18 38076 1 1 114 ASP CG C -8.495 8.845 8.938 1.00 . A A . 114 ASP CG 1 1
18 38077 1 1 114 ASP H H -9.533 7.170 9.943 1.00 . A A . 114 ASP H 1 1
18 38078 1 1 114 ASP HA H -11.307 7.619 7.779 1.00 . A A . 114 ASP HA 1 1
18 38079 1 1 114 ASP HB2 H -8.702 8.274 6.911 1.00 . A A . 114 ASP HB2 1 1
18 38080 1 1 114 ASP HB3 H -9.952 9.363 7.486 1.00 . A A . 114 ASP HB3 1 1
18 38081 1 1 114 ASP N N -10.233 6.828 9.353 1.00 . A A . 114 ASP N 1 1
18 38082 1 1 114 ASP O O -10.441 6.180 5.850 1.00 . A A . 114 ASP O 1 1
18 38083 1 1 114 ASP OD1 O -9.046 9.347 9.939 1.00 . A A . 114 ASP OD1 1 1
18 38084 1 1 114 ASP OD2 O -7.269 8.612 8.874 1.00 . A A . 114 ASP OD2 1 1
18 38085 1 1 115 PHE C C -9.657 2.977 6.685 1.00 . A A . 115 PHE C 1 1
18 38086 1 1 115 PHE CA C -8.689 4.158 6.544 1.00 . A A . 115 PHE CA 1 1
18 38087 1 1 115 PHE CB C -7.259 3.725 6.908 1.00 . A A . 115 PHE CB 1 1
18 38088 1 1 115 PHE CD1 C -8.000 2.389 8.873 1.00 . A A . 115 PHE CD1 1 1
18 38089 1 1 115 PHE CD2 C -6.380 1.434 7.421 1.00 . A A . 115 PHE CD2 1 1
18 38090 1 1 115 PHE CE1 C -7.978 1.258 9.658 1.00 . A A . 115 PHE CE1 1 1
18 38091 1 1 115 PHE CE2 C -6.353 0.297 8.198 1.00 . A A . 115 PHE CE2 1 1
18 38092 1 1 115 PHE CG C -7.206 2.490 7.753 1.00 . A A . 115 PHE CG 1 1
18 38093 1 1 115 PHE CZ C -7.153 0.209 9.321 1.00 . A A . 115 PHE CZ 1 1
18 38094 1 1 115 PHE H H -8.736 5.328 8.308 1.00 . A A . 115 PHE H 1 1
18 38095 1 1 115 PHE HA H -8.704 4.503 5.521 1.00 . A A . 115 PHE HA 1 1
18 38096 1 1 115 PHE HB2 H -6.707 3.528 6.005 1.00 . A A . 115 PHE HB2 1 1
18 38097 1 1 115 PHE HB3 H -6.777 4.526 7.459 1.00 . A A . 115 PHE HB3 1 1
18 38098 1 1 115 PHE HD1 H -8.644 3.210 9.128 1.00 . A A . 115 PHE HD1 1 1
18 38099 1 1 115 PHE HD2 H -5.752 1.504 6.545 1.00 . A A . 115 PHE HD2 1 1
18 38100 1 1 115 PHE HE1 H -8.606 1.194 10.535 1.00 . A A . 115 PHE HE1 1 1
18 38101 1 1 115 PHE HE2 H -5.707 -0.518 7.930 1.00 . A A . 115 PHE HE2 1 1
18 38102 1 1 115 PHE HZ H -7.137 -0.678 9.929 1.00 . A A . 115 PHE HZ 1 1
18 38103 1 1 115 PHE N N -9.101 5.265 7.400 1.00 . A A . 115 PHE N 1 1
18 38104 1 1 115 PHE O O -10.543 2.993 7.540 1.00 . A A . 115 PHE O 1 1
18 38105 1 1 116 PRO C C -9.954 -0.165 7.116 1.00 . A A . 116 PRO C 1 1
18 38106 1 1 116 PRO CA C -10.331 0.731 5.931 1.00 . A A . 116 PRO CA 1 1
18 38107 1 1 116 PRO CB C -10.042 0.026 4.609 1.00 . A A . 116 PRO CB 1 1
18 38108 1 1 116 PRO CD C -8.441 1.801 4.828 1.00 . A A . 116 PRO CD 1 1
18 38109 1 1 116 PRO CG C -8.642 0.412 4.276 1.00 . A A . 116 PRO CG 1 1
18 38110 1 1 116 PRO HA H -11.377 0.991 5.988 1.00 . A A . 116 PRO HA 1 1
18 38111 1 1 116 PRO HB2 H -10.138 -1.043 4.739 1.00 . A A . 116 PRO HB2 1 1
18 38112 1 1 116 PRO HB3 H -10.735 0.367 3.855 1.00 . A A . 116 PRO HB3 1 1
18 38113 1 1 116 PRO HD2 H -7.455 1.892 5.259 1.00 . A A . 116 PRO HD2 1 1
18 38114 1 1 116 PRO HD3 H -8.582 2.539 4.053 1.00 . A A . 116 PRO HD3 1 1
18 38115 1 1 116 PRO HG2 H -7.952 -0.277 4.738 1.00 . A A . 116 PRO HG2 1 1
18 38116 1 1 116 PRO HG3 H -8.508 0.414 3.204 1.00 . A A . 116 PRO HG3 1 1
18 38117 1 1 116 PRO N N -9.484 1.923 5.866 1.00 . A A . 116 PRO N 1 1
18 38118 1 1 116 PRO O O -8.782 -0.481 7.307 1.00 . A A . 116 PRO O 1 1
18 38119 1 1 117 PRO C C -9.989 -2.747 8.783 1.00 . A A . 117 PRO C 1 1
18 38120 1 1 117 PRO CA C -10.700 -1.431 9.109 1.00 . A A . 117 PRO CA 1 1
18 38121 1 1 117 PRO CB C -12.108 -1.710 9.656 1.00 . A A . 117 PRO CB 1 1
18 38122 1 1 117 PRO CD C -12.366 -0.251 7.785 1.00 . A A . 117 PRO CD 1 1
18 38123 1 1 117 PRO CG C -13.040 -1.350 8.550 1.00 . A A . 117 PRO CG 1 1
18 38124 1 1 117 PRO HA H -10.127 -0.903 9.857 1.00 . A A . 117 PRO HA 1 1
18 38125 1 1 117 PRO HB2 H -12.194 -2.754 9.919 1.00 . A A . 117 PRO HB2 1 1
18 38126 1 1 117 PRO HB3 H -12.282 -1.100 10.530 1.00 . A A . 117 PRO HB3 1 1
18 38127 1 1 117 PRO HD2 H -12.665 -0.274 6.747 1.00 . A A . 117 PRO HD2 1 1
18 38128 1 1 117 PRO HD3 H -12.588 0.709 8.224 1.00 . A A . 117 PRO HD3 1 1
18 38129 1 1 117 PRO HG2 H -13.203 -2.206 7.913 1.00 . A A . 117 PRO HG2 1 1
18 38130 1 1 117 PRO HG3 H -13.978 -1.002 8.959 1.00 . A A . 117 PRO HG3 1 1
18 38131 1 1 117 PRO N N -10.940 -0.580 7.932 1.00 . A A . 117 PRO N 1 1
18 38132 1 1 117 PRO O O -9.506 -3.435 9.681 1.00 . A A . 117 PRO O 1 1
18 38133 1 1 118 ALA C C -7.807 -4.390 7.394 1.00 . A A . 118 ALA C 1 1
18 38134 1 1 118 ALA CA C -9.307 -4.349 7.078 1.00 . A A . 118 ALA CA 1 1
18 38135 1 1 118 ALA CB C -9.532 -4.565 5.589 1.00 . A A . 118 ALA CB 1 1
18 38136 1 1 118 ALA H H -10.355 -2.527 6.830 1.00 . A A . 118 ALA H 1 1
18 38137 1 1 118 ALA HA H -9.790 -5.159 7.604 1.00 . A A . 118 ALA HA 1 1
18 38138 1 1 118 ALA HB1 H -8.652 -4.255 5.044 1.00 . A A . 118 ALA HB1 1 1
18 38139 1 1 118 ALA HB2 H -10.380 -3.980 5.265 1.00 . A A . 118 ALA HB2 1 1
18 38140 1 1 118 ALA HB3 H -9.722 -5.610 5.402 1.00 . A A . 118 ALA HB3 1 1
18 38141 1 1 118 ALA N N -9.942 -3.103 7.504 1.00 . A A . 118 ALA N 1 1
18 38142 1 1 118 ALA O O -7.175 -5.438 7.259 1.00 . A A . 118 ALA O 1 1
18 38143 1 1 119 ASN C C -5.538 -2.430 9.407 1.00 . A A . 119 ASN C 1 1
18 38144 1 1 119 ASN CA C -5.802 -3.210 8.115 1.00 . A A . 119 ASN CA 1 1
18 38145 1 1 119 ASN CB C -5.037 -2.575 6.945 1.00 . A A . 119 ASN CB 1 1
18 38146 1 1 119 ASN CG C -4.125 -3.561 6.242 1.00 . A A . 119 ASN CG 1 1
18 38147 1 1 119 ASN H H -7.770 -2.447 7.888 1.00 . A A . 119 ASN H 1 1
18 38148 1 1 119 ASN HA H -5.460 -4.225 8.247 1.00 . A A . 119 ASN HA 1 1
18 38149 1 1 119 ASN HB2 H -5.748 -2.196 6.224 1.00 . A A . 119 ASN HB2 1 1
18 38150 1 1 119 ASN HB3 H -4.437 -1.755 7.310 1.00 . A A . 119 ASN HB3 1 1
18 38151 1 1 119 ASN HD21 H -3.549 -4.319 7.988 1.00 . A A . 119 ASN HD21 1 1
18 38152 1 1 119 ASN HD22 H -2.837 -5.036 6.587 1.00 . A A . 119 ASN HD22 1 1
18 38153 1 1 119 ASN N N -7.231 -3.260 7.802 1.00 . A A . 119 ASN N 1 1
18 38154 1 1 119 ASN ND2 N -3.434 -4.389 7.017 1.00 . A A . 119 ASN ND2 1 1
18 38155 1 1 119 ASN O O -4.643 -1.586 9.461 1.00 . A A . 119 ASN O 1 1
18 38156 1 1 119 ASN OD1 O -4.038 -3.574 5.014 1.00 . A A . 119 ASN OD1 1 1
18 38157 1 1 120 GLU C C -4.911 -2.465 12.465 1.00 . A A . 120 GLU C 1 1
18 38158 1 1 120 GLU CA C -6.169 -2.014 11.723 1.00 . A A . 120 GLU CA 1 1
18 38159 1 1 120 GLU CB C -7.405 -2.225 12.601 1.00 . A A . 120 GLU CB 1 1
18 38160 1 1 120 GLU CD C -9.350 -1.157 13.809 1.00 . A A . 120 GLU CD 1 1
18 38161 1 1 120 GLU CG C -8.052 -0.929 13.059 1.00 . A A . 120 GLU CG 1 1
18 38162 1 1 120 GLU H H -7.026 -3.385 10.349 1.00 . A A . 120 GLU H 1 1
18 38163 1 1 120 GLU HA H -6.075 -0.960 11.510 1.00 . A A . 120 GLU HA 1 1
18 38164 1 1 120 GLU HB2 H -8.137 -2.788 12.042 1.00 . A A . 120 GLU HB2 1 1
18 38165 1 1 120 GLU HB3 H -7.121 -2.788 13.477 1.00 . A A . 120 GLU HB3 1 1
18 38166 1 1 120 GLU HG2 H -7.365 -0.408 13.709 1.00 . A A . 120 GLU HG2 1 1
18 38167 1 1 120 GLU HG3 H -8.257 -0.318 12.192 1.00 . A A . 120 GLU HG3 1 1
18 38168 1 1 120 GLU N N -6.323 -2.708 10.445 1.00 . A A . 120 GLU N 1 1
18 38169 1 1 120 GLU O O -4.080 -1.640 12.837 1.00 . A A . 120 GLU O 1 1
18 38170 1 1 120 GLU OE1 O -10.394 -1.334 13.148 1.00 . A A . 120 GLU OE1 1 1
18 38171 1 1 120 GLU OE2 O -9.321 -1.159 15.058 1.00 . A A . 120 GLU OE2 1 1
18 38172 1 1 121 PRO C C -2.275 -3.702 12.913 1.00 . A A . 121 PRO C 1 1
18 38173 1 1 121 PRO CA C -3.583 -4.319 13.398 1.00 . A A . 121 PRO CA 1 1
18 38174 1 1 121 PRO CB C -3.635 -5.807 13.060 1.00 . A A . 121 PRO CB 1 1
18 38175 1 1 121 PRO CD C -5.691 -4.842 12.286 1.00 . A A . 121 PRO CD 1 1
18 38176 1 1 121 PRO CG C -5.085 -6.095 12.864 1.00 . A A . 121 PRO CG 1 1
18 38177 1 1 121 PRO HA H -3.668 -4.184 14.466 1.00 . A A . 121 PRO HA 1 1
18 38178 1 1 121 PRO HB2 H -3.068 -5.996 12.161 1.00 . A A . 121 PRO HB2 1 1
18 38179 1 1 121 PRO HB3 H -3.226 -6.381 13.879 1.00 . A A . 121 PRO HB3 1 1
18 38180 1 1 121 PRO HD2 H -5.748 -4.914 11.210 1.00 . A A . 121 PRO HD2 1 1
18 38181 1 1 121 PRO HD3 H -6.671 -4.670 12.707 1.00 . A A . 121 PRO HD3 1 1
18 38182 1 1 121 PRO HG2 H -5.205 -6.919 12.178 1.00 . A A . 121 PRO HG2 1 1
18 38183 1 1 121 PRO HG3 H -5.544 -6.329 13.814 1.00 . A A . 121 PRO HG3 1 1
18 38184 1 1 121 PRO N N -4.751 -3.780 12.693 1.00 . A A . 121 PRO N 1 1
18 38185 1 1 121 PRO O O -1.334 -3.520 13.687 1.00 . A A . 121 PRO O 1 1
18 38186 1 1 122 VAL C C -0.974 -1.288 11.386 1.00 . A A . 122 VAL C 1 1
18 38187 1 1 122 VAL CA C -1.052 -2.763 11.028 1.00 . A A . 122 VAL CA 1 1
18 38188 1 1 122 VAL CB C -1.066 -2.910 9.495 1.00 . A A . 122 VAL CB 1 1
18 38189 1 1 122 VAL CG1 C 0.241 -2.417 8.895 1.00 . A A . 122 VAL CG1 1 1
18 38190 1 1 122 VAL CG2 C -1.327 -4.354 9.103 1.00 . A A . 122 VAL CG2 1 1
18 38191 1 1 122 VAL H H -3.014 -3.532 11.072 1.00 . A A . 122 VAL H 1 1
18 38192 1 1 122 VAL HA H -0.178 -3.268 11.414 1.00 . A A . 122 VAL HA 1 1
18 38193 1 1 122 VAL HB H -1.868 -2.303 9.103 1.00 . A A . 122 VAL HB 1 1
18 38194 1 1 122 VAL HG11 H 1.061 -2.697 9.539 1.00 . A A . 122 VAL HG11 1 1
18 38195 1 1 122 VAL HG12 H 0.209 -1.342 8.799 1.00 . A A . 122 VAL HG12 1 1
18 38196 1 1 122 VAL HG13 H 0.378 -2.862 7.921 1.00 . A A . 122 VAL HG13 1 1
18 38197 1 1 122 VAL HG21 H -2.287 -4.664 9.486 1.00 . A A . 122 VAL HG21 1 1
18 38198 1 1 122 VAL HG22 H -0.554 -4.984 9.519 1.00 . A A . 122 VAL HG22 1 1
18 38199 1 1 122 VAL HG23 H -1.323 -4.442 8.027 1.00 . A A . 122 VAL HG23 1 1
18 38200 1 1 122 VAL N N -2.230 -3.372 11.629 1.00 . A A . 122 VAL N 1 1
18 38201 1 1 122 VAL O O 0.055 -0.802 11.857 1.00 . A A . 122 VAL O 1 1
18 38202 1 1 123 ILE C C -2.027 1.084 12.961 1.00 . A A . 123 ILE C 1 1
18 38203 1 1 123 ILE CA C -2.140 0.842 11.463 1.00 . A A . 123 ILE CA 1 1
18 38204 1 1 123 ILE CB C -3.446 1.478 10.948 1.00 . A A . 123 ILE CB 1 1
18 38205 1 1 123 ILE CD1 C -2.648 2.231 8.656 1.00 . A A . 123 ILE CD1 1 1
18 38206 1 1 123 ILE CG1 C -3.559 1.308 9.434 1.00 . A A . 123 ILE CG1 1 1
18 38207 1 1 123 ILE CG2 C -3.497 2.953 11.319 1.00 . A A . 123 ILE CG2 1 1
18 38208 1 1 123 ILE H H -2.864 -1.024 10.788 1.00 . A A . 123 ILE H 1 1
18 38209 1 1 123 ILE HA H -1.310 1.324 10.968 1.00 . A A . 123 ILE HA 1 1
18 38210 1 1 123 ILE HB H -4.277 0.981 11.425 1.00 . A A . 123 ILE HB 1 1
18 38211 1 1 123 ILE HD11 H -1.992 1.646 8.031 1.00 . A A . 123 ILE HD11 1 1
18 38212 1 1 123 ILE HD12 H -2.061 2.820 9.345 1.00 . A A . 123 ILE HD12 1 1
18 38213 1 1 123 ILE HD13 H -3.245 2.887 8.040 1.00 . A A . 123 ILE HD13 1 1
18 38214 1 1 123 ILE HG12 H -3.308 0.292 9.171 1.00 . A A . 123 ILE HG12 1 1
18 38215 1 1 123 ILE HG13 H -4.573 1.515 9.135 1.00 . A A . 123 ILE HG13 1 1
18 38216 1 1 123 ILE HG21 H -3.749 3.054 12.363 1.00 . A A . 123 ILE HG21 1 1
18 38217 1 1 123 ILE HG22 H -4.244 3.448 10.717 1.00 . A A . 123 ILE HG22 1 1
18 38218 1 1 123 ILE HG23 H -2.530 3.399 11.134 1.00 . A A . 123 ILE HG23 1 1
18 38219 1 1 123 ILE N N -2.075 -0.579 11.162 1.00 . A A . 123 ILE N 1 1
18 38220 1 1 123 ILE O O -1.529 2.117 13.389 1.00 . A A . 123 ILE O 1 1
18 38221 1 1 124 ALA C C -0.998 0.540 15.658 1.00 . A A . 124 ALA C 1 1
18 38222 1 1 124 ALA CA C -2.426 0.261 15.206 1.00 . A A . 124 ALA CA 1 1
18 38223 1 1 124 ALA CB C -2.961 -0.996 15.876 1.00 . A A . 124 ALA CB 1 1
18 38224 1 1 124 ALA H H -2.877 -0.679 13.363 1.00 . A A . 124 ALA H 1 1
18 38225 1 1 124 ALA HA H -3.055 1.092 15.495 1.00 . A A . 124 ALA HA 1 1
18 38226 1 1 124 ALA HB1 H -3.233 -0.773 16.897 1.00 . A A . 124 ALA HB1 1 1
18 38227 1 1 124 ALA HB2 H -2.199 -1.761 15.866 1.00 . A A . 124 ALA HB2 1 1
18 38228 1 1 124 ALA HB3 H -3.830 -1.348 15.340 1.00 . A A . 124 ALA HB3 1 1
18 38229 1 1 124 ALA N N -2.489 0.129 13.756 1.00 . A A . 124 ALA N 1 1
18 38230 1 1 124 ALA O O -0.773 1.210 16.665 1.00 . A A . 124 ALA O 1 1
18 38231 1 1 125 LYS C C 1.868 1.593 14.755 1.00 . A A . 125 LYS C 1 1
18 38232 1 1 125 LYS CA C 1.376 0.220 15.218 1.00 . A A . 125 LYS CA 1 1
18 38233 1 1 125 LYS CB C 2.222 -0.880 14.572 1.00 . A A . 125 LYS CB 1 1
18 38234 1 1 125 LYS CD C 4.684 -1.379 14.689 1.00 . A A . 125 LYS CD 1 1
18 38235 1 1 125 LYS CE C 5.163 0.028 14.368 1.00 . A A . 125 LYS CE 1 1
18 38236 1 1 125 LYS CG C 3.368 -1.360 15.450 1.00 . A A . 125 LYS CG 1 1
18 38237 1 1 125 LYS H H -0.282 -0.505 14.104 1.00 . A A . 125 LYS H 1 1
18 38238 1 1 125 LYS HA H 1.483 0.157 16.290 1.00 . A A . 125 LYS HA 1 1
18 38239 1 1 125 LYS HB2 H 1.585 -1.726 14.354 1.00 . A A . 125 LYS HB2 1 1
18 38240 1 1 125 LYS HB3 H 2.635 -0.504 13.648 1.00 . A A . 125 LYS HB3 1 1
18 38241 1 1 125 LYS HD2 H 5.431 -1.873 15.294 1.00 . A A . 125 LYS HD2 1 1
18 38242 1 1 125 LYS HD3 H 4.549 -1.923 13.766 1.00 . A A . 125 LYS HD3 1 1
18 38243 1 1 125 LYS HE2 H 4.318 0.700 14.410 1.00 . A A . 125 LYS HE2 1 1
18 38244 1 1 125 LYS HE3 H 5.893 0.323 15.107 1.00 . A A . 125 LYS HE3 1 1
18 38245 1 1 125 LYS HG2 H 3.462 -0.697 16.296 1.00 . A A . 125 LYS HG2 1 1
18 38246 1 1 125 LYS HG3 H 3.148 -2.359 15.796 1.00 . A A . 125 LYS HG3 1 1
18 38247 1 1 125 LYS HZ1 H 5.736 1.087 12.662 1.00 . A A . 125 LYS HZ1 1 1
18 38248 1 1 125 LYS HZ2 H 5.271 -0.510 12.352 1.00 . A A . 125 LYS HZ2 1 1
18 38249 1 1 125 LYS HZ3 H 6.775 -0.190 13.058 1.00 . A A . 125 LYS HZ3 1 1
18 38250 1 1 125 LYS N N -0.036 0.023 14.899 1.00 . A A . 125 LYS N 1 1
18 38251 1 1 125 LYS NZ N 5.780 0.109 13.015 1.00 . A A . 125 LYS NZ 1 1
18 38252 1 1 125 LYS O O 2.531 2.310 15.504 1.00 . A A . 125 LYS O 1 1
18 38253 1 1 126 LEU C C 1.078 4.370 13.433 1.00 . A A . 126 LEU C 1 1
18 38254 1 1 126 LEU CA C 1.954 3.222 12.935 1.00 . A A . 126 LEU CA 1 1
18 38255 1 1 126 LEU CB C 1.895 3.147 11.407 1.00 . A A . 126 LEU CB 1 1
18 38256 1 1 126 LEU CD1 C 4.228 4.060 11.199 1.00 . A A . 126 LEU CD1 1 1
18 38257 1 1 126 LEU CD2 C 2.772 3.860 9.171 1.00 . A A . 126 LEU CD2 1 1
18 38258 1 1 126 LEU CG C 2.802 4.134 10.668 1.00 . A A . 126 LEU CG 1 1
18 38259 1 1 126 LEU H H 1.019 1.326 12.971 1.00 . A A . 126 LEU H 1 1
18 38260 1 1 126 LEU HA H 2.973 3.409 13.236 1.00 . A A . 126 LEU HA 1 1
18 38261 1 1 126 LEU HB2 H 2.169 2.146 11.108 1.00 . A A . 126 LEU HB2 1 1
18 38262 1 1 126 LEU HB3 H 0.876 3.330 11.099 1.00 . A A . 126 LEU HB3 1 1
18 38263 1 1 126 LEU HD11 H 4.439 4.940 11.787 1.00 . A A . 126 LEU HD11 1 1
18 38264 1 1 126 LEU HD12 H 4.919 4.006 10.371 1.00 . A A . 126 LEU HD12 1 1
18 38265 1 1 126 LEU HD13 H 4.337 3.180 11.816 1.00 . A A . 126 LEU HD13 1 1
18 38266 1 1 126 LEU HD21 H 3.743 4.069 8.748 1.00 . A A . 126 LEU HD21 1 1
18 38267 1 1 126 LEU HD22 H 2.031 4.493 8.704 1.00 . A A . 126 LEU HD22 1 1
18 38268 1 1 126 LEU HD23 H 2.520 2.824 9.000 1.00 . A A . 126 LEU HD23 1 1
18 38269 1 1 126 LEU HG H 2.439 5.139 10.832 1.00 . A A . 126 LEU HG 1 1
18 38270 1 1 126 LEU N N 1.544 1.944 13.515 1.00 . A A . 126 LEU N 1 1
18 38271 1 1 126 LEU O O 1.455 5.536 13.344 1.00 . A A . 126 LEU O 1 1
18 38272 1 1 127 LYS C C -0.515 5.638 15.738 1.00 . A A . 127 LYS C 1 1
18 38273 1 1 127 LYS CA C -1.027 5.034 14.446 1.00 . A A . 127 LYS CA 1 1
18 38274 1 1 127 LYS CB C -2.385 4.398 14.685 1.00 . A A . 127 LYS CB 1 1
18 38275 1 1 127 LYS CD C -4.853 4.822 14.904 1.00 . A A . 127 LYS CD 1 1
18 38276 1 1 127 LYS CE C -5.462 4.341 16.210 1.00 . A A . 127 LYS CE 1 1
18 38277 1 1 127 LYS CG C -3.457 5.387 15.114 1.00 . A A . 127 LYS CG 1 1
18 38278 1 1 127 LYS H H -0.351 3.089 13.981 1.00 . A A . 127 LYS H 1 1
18 38279 1 1 127 LYS HA H -1.125 5.809 13.700 1.00 . A A . 127 LYS HA 1 1
18 38280 1 1 127 LYS HB2 H -2.698 3.929 13.776 1.00 . A A . 127 LYS HB2 1 1
18 38281 1 1 127 LYS HB3 H -2.290 3.647 15.455 1.00 . A A . 127 LYS HB3 1 1
18 38282 1 1 127 LYS HD2 H -5.483 5.595 14.489 1.00 . A A . 127 LYS HD2 1 1
18 38283 1 1 127 LYS HD3 H -4.796 3.992 14.215 1.00 . A A . 127 LYS HD3 1 1
18 38284 1 1 127 LYS HE2 H -5.380 5.128 16.944 1.00 . A A . 127 LYS HE2 1 1
18 38285 1 1 127 LYS HE3 H -6.505 4.112 16.044 1.00 . A A . 127 LYS HE3 1 1
18 38286 1 1 127 LYS HG2 H -3.323 5.610 16.162 1.00 . A A . 127 LYS HG2 1 1
18 38287 1 1 127 LYS HG3 H -3.350 6.291 14.534 1.00 . A A . 127 LYS HG3 1 1
18 38288 1 1 127 LYS HZ1 H -4.601 2.455 15.950 1.00 . A A . 127 LYS HZ1 1 1
18 38289 1 1 127 LYS HZ2 H -5.369 2.657 17.444 1.00 . A A . 127 LYS HZ2 1 1
18 38290 1 1 127 LYS HZ3 H -3.868 3.383 17.161 1.00 . A A . 127 LYS HZ3 1 1
18 38291 1 1 127 LYS N N -0.098 4.034 13.944 1.00 . A A . 127 LYS N 1 1
18 38292 1 1 127 LYS NZ N -4.776 3.124 16.728 1.00 . A A . 127 LYS NZ 1 1
18 38293 1 1 127 LYS O O -0.568 6.851 15.939 1.00 . A A . 127 LYS O 1 1
18 38294 1 1 128 ARG C C 1.824 6.031 17.633 1.00 . A A . 128 ARG C 1 1
18 38295 1 1 128 ARG CA C 0.553 5.224 17.871 1.00 . A A . 128 ARG CA 1 1
18 38296 1 1 128 ARG CB C 0.849 4.025 18.774 1.00 . A A . 128 ARG CB 1 1
18 38297 1 1 128 ARG CD C 2.657 3.760 20.505 1.00 . A A . 128 ARG CD 1 1
18 38298 1 1 128 ARG CG C 1.325 4.413 20.167 1.00 . A A . 128 ARG CG 1 1
18 38299 1 1 128 ARG CZ C 5.017 4.002 19.839 1.00 . A A . 128 ARG CZ 1 1
18 38300 1 1 128 ARG H H 0.030 3.827 16.379 1.00 . A A . 128 ARG H 1 1
18 38301 1 1 128 ARG HA H -0.180 5.857 18.350 1.00 . A A . 128 ARG HA 1 1
18 38302 1 1 128 ARG HB2 H -0.051 3.437 18.876 1.00 . A A . 128 ARG HB2 1 1
18 38303 1 1 128 ARG HB3 H 1.612 3.421 18.309 1.00 . A A . 128 ARG HB3 1 1
18 38304 1 1 128 ARG HD2 H 2.762 3.724 21.578 1.00 . A A . 128 ARG HD2 1 1
18 38305 1 1 128 ARG HD3 H 2.662 2.756 20.108 1.00 . A A . 128 ARG HD3 1 1
18 38306 1 1 128 ARG HE H 3.619 5.410 19.627 1.00 . A A . 128 ARG HE 1 1
18 38307 1 1 128 ARG HG2 H 1.440 5.484 20.212 1.00 . A A . 128 ARG HG2 1 1
18 38308 1 1 128 ARG HG3 H 0.587 4.097 20.888 1.00 . A A . 128 ARG HG3 1 1
18 38309 1 1 128 ARG HH11 H 4.555 2.208 20.652 1.00 . A A . 128 ARG HH11 1 1
18 38310 1 1 128 ARG HH12 H 6.208 2.404 20.175 1.00 . A A . 128 ARG HH12 1 1
18 38311 1 1 128 ARG HH21 H 5.793 5.668 18.998 1.00 . A A . 128 ARG HH21 1 1
18 38312 1 1 128 ARG HH22 H 6.911 4.367 19.235 1.00 . A A . 128 ARG HH22 1 1
18 38313 1 1 128 ARG N N 0.003 4.780 16.605 1.00 . A A . 128 ARG N 1 1
18 38314 1 1 128 ARG NE N 3.787 4.498 19.943 1.00 . A A . 128 ARG NE 1 1
18 38315 1 1 128 ARG NH1 N 5.282 2.771 20.257 1.00 . A A . 128 ARG NH1 1 1
18 38316 1 1 128 ARG NH2 N 5.987 4.739 19.314 1.00 . A A . 128 ARG NH2 1 1
18 38317 1 1 128 ARG O O 2.357 6.653 18.551 1.00 . A A . 128 ARG O 1 1
18 38318 1 1 129 LEU C C 3.318 8.260 16.292 1.00 . A A . 129 LEU C 1 1
18 38319 1 1 129 LEU CA C 3.516 6.766 16.043 1.00 . A A . 129 LEU CA 1 1
18 38320 1 1 129 LEU CB C 3.915 6.502 14.585 1.00 . A A . 129 LEU CB 1 1
18 38321 1 1 129 LEU CD1 C 4.432 7.381 12.292 1.00 . A A . 129 LEU CD1 1 1
18 38322 1 1 129 LEU CD2 C 2.345 8.113 13.466 1.00 . A A . 129 LEU CD2 1 1
18 38323 1 1 129 LEU CG C 3.801 7.700 13.639 1.00 . A A . 129 LEU CG 1 1
18 38324 1 1 129 LEU H H 1.834 5.506 15.684 1.00 . A A . 129 LEU H 1 1
18 38325 1 1 129 LEU HA H 4.308 6.418 16.686 1.00 . A A . 129 LEU HA 1 1
18 38326 1 1 129 LEU HB2 H 4.942 6.163 14.575 1.00 . A A . 129 LEU HB2 1 1
18 38327 1 1 129 LEU HB3 H 3.295 5.708 14.203 1.00 . A A . 129 LEU HB3 1 1
18 38328 1 1 129 LEU HD11 H 5.333 6.805 12.444 1.00 . A A . 129 LEU HD11 1 1
18 38329 1 1 129 LEU HD12 H 4.674 8.301 11.781 1.00 . A A . 129 LEU HD12 1 1
18 38330 1 1 129 LEU HD13 H 3.736 6.809 11.695 1.00 . A A . 129 LEU HD13 1 1
18 38331 1 1 129 LEU HD21 H 2.267 9.189 13.527 1.00 . A A . 129 LEU HD21 1 1
18 38332 1 1 129 LEU HD22 H 1.748 7.666 14.248 1.00 . A A . 129 LEU HD22 1 1
18 38333 1 1 129 LEU HD23 H 1.987 7.779 12.504 1.00 . A A . 129 LEU HD23 1 1
18 38334 1 1 129 LEU HG H 4.337 8.531 14.069 1.00 . A A . 129 LEU HG 1 1
18 38335 1 1 129 LEU N N 2.306 6.022 16.387 1.00 . A A . 129 LEU N 1 1
18 38336 1 1 129 LEU O O 2.215 8.785 16.137 1.00 . A A . 129 LEU O 1 1
18 38337 2 2 1 MG MG MG -2.454 -2.922 -9.696 1.00 . B A . 130 MG MG 1 1
18 38338 3 3 1 8OG C1' C -10.955 -5.735 -2.863 1.00 . C A . 131 8OG C1' 1 1
18 38339 3 3 1 8OG C2 C -14.891 -4.435 -0.931 1.00 . C A . 131 8OG C2 1 1
18 38340 3 3 1 8OG C2' C -10.411 -7.075 -3.367 1.00 . C A . 131 8OG C2' 1 1
18 38341 3 3 1 8OG C3' C -8.930 -6.901 -3.720 1.00 . C A . 131 8OG C3' 1 1
18 38342 3 3 1 8OG C4 C -13.393 -4.942 -2.694 1.00 . C A . 131 8OG C4 1 1
18 38343 3 3 1 8OG C4' C -8.564 -5.444 -3.429 1.00 . C A . 131 8OG C4' 1 1
18 38344 3 3 1 8OG C5 C -14.366 -4.662 -3.632 1.00 . C A . 131 8OG C5 1 1
18 38345 3 3 1 8OG C5' C -7.966 -4.698 -4.623 1.00 . C A . 131 8OG C5' 1 1
18 38346 3 3 1 8OG C6 C -15.580 -4.276 -3.182 1.00 . C A . 131 8OG C6 1 1
18 38347 3 3 1 8OG C8 C -12.503 -5.269 -4.761 1.00 . C A . 131 8OG C8 1 1
18 38348 3 3 1 8OG H1 H -16.782 -3.862 -1.500 1.00 . C A . 131 8OG H1 1 1
18 38349 3 3 1 8OG H1' H -11.183 -5.857 -1.824 1.00 . C A . 131 8OG H1' 1 1
18 38350 3 3 1 8OG H2' H -10.955 -7.379 -4.237 1.00 . C A . 131 8OG H2' 1 1
18 38351 3 3 1 8OG H2'' H -10.513 -7.816 -2.601 1.00 . C A . 131 8OG H2'' 1 1
18 38352 3 3 1 8OG H21 H -14.491 -4.511 1.061 1.00 . C A . 131 8OG H21 1 1
18 38353 3 3 1 8OG H22 H -16.100 -4.022 0.652 1.00 . C A . 131 8OG H22 1 1
18 38354 3 3 1 8OG H3' H -8.802 -7.089 -4.765 1.00 . C A . 131 8OG H3' 1 1
18 38355 3 3 1 8OG H4' H -7.810 -5.461 -2.670 1.00 . C A . 131 8OG H4' 1 1
18 38356 3 3 1 8OG H5' H -8.650 -4.735 -5.444 1.00 . C A . 131 8OG H5' 1 1
18 38357 3 3 1 8OG H5'' H -7.811 -3.675 -4.346 1.00 . C A . 131 8OG H5'' 1 1
18 38358 3 3 1 8OG H7 H -14.290 -4.737 -5.731 1.00 . C A . 131 8OG H7 1 1
18 38359 3 3 1 8OG HO3' H -8.371 -8.749 -3.196 1.00 . C A . 131 8OG HO3' 1 1
18 38360 3 3 1 8OG N1 N -15.883 -4.149 -1.831 1.00 . C A . 131 8OG N1 1 1
18 38361 3 3 1 8OG N2 N -15.185 -4.313 0.370 1.00 . C A . 131 8OG N2 1 1
18 38362 3 3 1 8OG N3 N -13.603 -4.844 -1.293 1.00 . C A . 131 8OG N3 1 1
18 38363 3 3 1 8OG N7 N -13.807 -4.866 -4.866 1.00 . C A . 131 8OG N7 1 1
18 38364 3 3 1 8OG N9 N -12.262 -5.310 -3.413 1.00 . C A . 131 8OG N9 1 1
18 38365 3 3 1 8OG O3' O -8.106 -7.808 -2.983 1.00 . C A . 131 8OG O3' 1 1
18 38366 3 3 1 8OG O4' O -9.756 -4.951 -2.807 1.00 . C A . 131 8OG O4' 1 1
18 38367 3 3 1 8OG O5' O -6.717 -5.261 -5.034 1.00 . C A . 131 8OG O5' 1 1
18 38368 3 3 1 8OG O6 O -16.494 -4.013 -4.039 1.00 . C A . 131 8OG O6 1 1
18 38369 3 3 1 8OG O8 O -11.699 -5.558 -5.715 1.00 . C A . 131 8OG O8 1 1
18 38370 3 3 1 8OG OP1 O -5.517 -6.698 -6.705 1.00 . C A . 131 8OG OP1 1 1
18 38371 3 3 1 8OG OP2 O -6.744 -7.760 -4.738 1.00 . C A . 131 8OG OP2 1 1
18 38372 3 3 1 8OG OP3 O -8.022 -6.700 -6.622 1.00 . C A . 131 8OG OP3 1 1
18 38373 3 3 1 8OG P P -6.659 -6.696 -5.764 1.00 . C A . 131 8OG P 1 1
18 38374 4 4 1 HOH H1 H -4.948 -1.942 -8.879 1.00 . D A . 5011 HOH H1 1 1
18 38375 4 4 1 HOH H2 H -4.479 -4.281 -11.073 1.00 . D A . 5011 HOH H2 1 1
18 38376 4 4 1 HOH O O -4.143 -1.708 -9.342 1.00 . D A . 5011 HOH O 1 1
19 38377 1 1 1 MET C C -9.562 -21.071 -2.191 1.00 . A A . 1 MET C 1 1
19 38378 1 1 1 MET CA C -10.153 -22.178 -1.323 1.00 . A A . 1 MET CA 1 1
19 38379 1 1 1 MET CB C -9.940 -23.540 -1.987 1.00 . A A . 1 MET CB 1 1
19 38380 1 1 1 MET CE C -8.872 -27.074 -1.366 1.00 . A A . 1 MET CE 1 1
19 38381 1 1 1 MET CG C -8.749 -24.306 -1.433 1.00 . A A . 1 MET CG 1 1
19 38382 1 1 1 MET H1 H -12.010 -22.873 -0.772 1.00 . A A . 1 MET H1 1 1
19 38383 1 1 1 MET H2 H -12.027 -21.704 -2.029 1.00 . A A . 1 MET H2 1 1
19 38384 1 1 1 MET H3 H -11.729 -21.221 -0.409 1.00 . A A . 1 MET H3 1 1
19 38385 1 1 1 MET HA H -9.664 -22.170 -0.361 1.00 . A A . 1 MET HA 1 1
19 38386 1 1 1 MET HB2 H -10.826 -24.140 -1.843 1.00 . A A . 1 MET HB2 1 1
19 38387 1 1 1 MET HB3 H -9.784 -23.393 -3.045 1.00 . A A . 1 MET HB3 1 1
19 38388 1 1 1 MET HE1 H -9.169 -26.867 -2.384 1.00 . A A . 1 MET HE1 1 1
19 38389 1 1 1 MET HE2 H -9.415 -27.933 -1.000 1.00 . A A . 1 MET HE2 1 1
19 38390 1 1 1 MET HE3 H -7.813 -27.279 -1.336 1.00 . A A . 1 MET HE3 1 1
19 38391 1 1 1 MET HG2 H -8.188 -24.718 -2.258 1.00 . A A . 1 MET HG2 1 1
19 38392 1 1 1 MET HG3 H -8.123 -23.621 -0.881 1.00 . A A . 1 MET HG3 1 1
19 38393 1 1 1 MET N N -11.611 -21.975 -1.115 1.00 . A A . 1 MET N 1 1
19 38394 1 1 1 MET O O -8.600 -21.292 -2.927 1.00 . A A . 1 MET O 1 1
19 38395 1 1 1 MET SD S -9.236 -25.653 -0.338 1.00 . A A . 1 MET SD 1 1
19 38396 1 1 2 LYS C C -8.680 -17.906 -2.074 1.00 . A A . 2 LYS C 1 1
19 38397 1 1 2 LYS CA C -9.674 -18.738 -2.877 1.00 . A A . 2 LYS CA 1 1
19 38398 1 1 2 LYS CB C -10.856 -17.868 -3.309 1.00 . A A . 2 LYS CB 1 1
19 38399 1 1 2 LYS CD C -12.910 -18.000 -4.749 1.00 . A A . 2 LYS CD 1 1
19 38400 1 1 2 LYS CE C -13.495 -18.545 -6.041 1.00 . A A . 2 LYS CE 1 1
19 38401 1 1 2 LYS CG C -11.410 -18.229 -4.677 1.00 . A A . 2 LYS CG 1 1
19 38402 1 1 2 LYS H H -10.907 -19.765 -1.495 1.00 . A A . 2 LYS H 1 1
19 38403 1 1 2 LYS HA H -9.179 -19.119 -3.757 1.00 . A A . 2 LYS HA 1 1
19 38404 1 1 2 LYS HB2 H -11.650 -17.973 -2.583 1.00 . A A . 2 LYS HB2 1 1
19 38405 1 1 2 LYS HB3 H -10.539 -16.836 -3.333 1.00 . A A . 2 LYS HB3 1 1
19 38406 1 1 2 LYS HD2 H -13.382 -18.499 -3.915 1.00 . A A . 2 LYS HD2 1 1
19 38407 1 1 2 LYS HD3 H -13.106 -16.939 -4.694 1.00 . A A . 2 LYS HD3 1 1
19 38408 1 1 2 LYS HE2 H -12.853 -19.332 -6.409 1.00 . A A . 2 LYS HE2 1 1
19 38409 1 1 2 LYS HE3 H -14.477 -18.948 -5.836 1.00 . A A . 2 LYS HE3 1 1
19 38410 1 1 2 LYS HG2 H -10.926 -17.616 -5.423 1.00 . A A . 2 LYS HG2 1 1
19 38411 1 1 2 LYS HG3 H -11.203 -19.271 -4.874 1.00 . A A . 2 LYS HG3 1 1
19 38412 1 1 2 LYS HZ1 H -12.782 -16.865 -7.058 1.00 . A A . 2 LYS HZ1 1 1
19 38413 1 1 2 LYS HZ2 H -14.468 -16.919 -6.924 1.00 . A A . 2 LYS HZ2 1 1
19 38414 1 1 2 LYS HZ3 H -13.675 -17.926 -8.029 1.00 . A A . 2 LYS HZ3 1 1
19 38415 1 1 2 LYS N N -10.144 -19.879 -2.100 1.00 . A A . 2 LYS N 1 1
19 38416 1 1 2 LYS NZ N -13.613 -17.490 -7.086 1.00 . A A . 2 LYS NZ 1 1
19 38417 1 1 2 LYS O O -8.900 -17.624 -0.896 1.00 . A A . 2 LYS O 1 1
19 38418 1 1 3 LYS C C -6.259 -15.453 -2.873 1.00 . A A . 3 LYS C 1 1
19 38419 1 1 3 LYS CA C -6.558 -16.713 -2.067 1.00 . A A . 3 LYS CA 1 1
19 38420 1 1 3 LYS CB C -5.280 -17.533 -1.887 1.00 . A A . 3 LYS CB 1 1
19 38421 1 1 3 LYS CD C -3.519 -17.342 -3.673 1.00 . A A . 3 LYS CD 1 1
19 38422 1 1 3 LYS CE C -2.228 -18.037 -3.272 1.00 . A A . 3 LYS CE 1 1
19 38423 1 1 3 LYS CG C -4.739 -18.110 -3.186 1.00 . A A . 3 LYS CG 1 1
19 38424 1 1 3 LYS H H -7.469 -17.770 -3.658 1.00 . A A . 3 LYS H 1 1
19 38425 1 1 3 LYS HA H -6.930 -16.423 -1.095 1.00 . A A . 3 LYS HA 1 1
19 38426 1 1 3 LYS HB2 H -4.518 -16.902 -1.452 1.00 . A A . 3 LYS HB2 1 1
19 38427 1 1 3 LYS HB3 H -5.484 -18.352 -1.213 1.00 . A A . 3 LYS HB3 1 1
19 38428 1 1 3 LYS HD2 H -3.558 -17.270 -4.749 1.00 . A A . 3 LYS HD2 1 1
19 38429 1 1 3 LYS HD3 H -3.534 -16.352 -3.242 1.00 . A A . 3 LYS HD3 1 1
19 38430 1 1 3 LYS HE2 H -2.002 -17.785 -2.247 1.00 . A A . 3 LYS HE2 1 1
19 38431 1 1 3 LYS HE3 H -2.369 -19.105 -3.356 1.00 . A A . 3 LYS HE3 1 1
19 38432 1 1 3 LYS HG2 H -4.461 -19.140 -3.023 1.00 . A A . 3 LYS HG2 1 1
19 38433 1 1 3 LYS HG3 H -5.510 -18.057 -3.939 1.00 . A A . 3 LYS HG3 1 1
19 38434 1 1 3 LYS HZ1 H -0.258 -18.226 -3.938 1.00 . A A . 3 LYS HZ1 1 1
19 38435 1 1 3 LYS HZ2 H -0.835 -16.636 -3.950 1.00 . A A . 3 LYS HZ2 1 1
19 38436 1 1 3 LYS HZ3 H -1.342 -17.728 -5.138 1.00 . A A . 3 LYS HZ3 1 1
19 38437 1 1 3 LYS N N -7.587 -17.514 -2.720 1.00 . A A . 3 LYS N 1 1
19 38438 1 1 3 LYS NZ N -1.086 -17.628 -4.134 1.00 . A A . 3 LYS NZ 1 1
19 38439 1 1 3 LYS O O -6.315 -15.462 -4.102 1.00 . A A . 3 LYS O 1 1
19 38440 1 1 4 LEU C C -4.578 -12.331 -2.034 1.00 . A A . 4 LEU C 1 1
19 38441 1 1 4 LEU CA C -5.639 -13.101 -2.816 1.00 . A A . 4 LEU CA 1 1
19 38442 1 1 4 LEU CB C -6.907 -12.260 -2.952 1.00 . A A . 4 LEU CB 1 1
19 38443 1 1 4 LEU CD1 C -7.120 -10.361 -1.327 1.00 . A A . 4 LEU CD1 1 1
19 38444 1 1 4 LEU CD2 C -9.038 -11.931 -1.668 1.00 . A A . 4 LEU CD2 1 1
19 38445 1 1 4 LEU CG C -7.522 -11.796 -1.629 1.00 . A A . 4 LEU CG 1 1
19 38446 1 1 4 LEU H H -5.918 -14.427 -1.192 1.00 . A A . 4 LEU H 1 1
19 38447 1 1 4 LEU HA H -5.255 -13.317 -3.802 1.00 . A A . 4 LEU HA 1 1
19 38448 1 1 4 LEU HB2 H -6.673 -11.385 -3.543 1.00 . A A . 4 LEU HB2 1 1
19 38449 1 1 4 LEU HB3 H -7.646 -12.843 -3.481 1.00 . A A . 4 LEU HB3 1 1
19 38450 1 1 4 LEU HD11 H -6.388 -10.032 -2.050 1.00 . A A . 4 LEU HD11 1 1
19 38451 1 1 4 LEU HD12 H -6.693 -10.308 -0.336 1.00 . A A . 4 LEU HD12 1 1
19 38452 1 1 4 LEU HD13 H -7.990 -9.722 -1.377 1.00 . A A . 4 LEU HD13 1 1
19 38453 1 1 4 LEU HD21 H -9.424 -11.411 -2.532 1.00 . A A . 4 LEU HD21 1 1
19 38454 1 1 4 LEU HD22 H -9.460 -11.504 -0.771 1.00 . A A . 4 LEU HD22 1 1
19 38455 1 1 4 LEU HD23 H -9.305 -12.976 -1.728 1.00 . A A . 4 LEU HD23 1 1
19 38456 1 1 4 LEU HG H -7.150 -12.421 -0.829 1.00 . A A . 4 LEU HG 1 1
19 38457 1 1 4 LEU N N -5.944 -14.371 -2.169 1.00 . A A . 4 LEU N 1 1
19 38458 1 1 4 LEU O O -4.735 -12.073 -0.841 1.00 . A A . 4 LEU O 1 1
19 38459 1 1 5 GLN C C -2.424 -9.769 -2.457 1.00 . A A . 5 GLN C 1 1
19 38460 1 1 5 GLN CA C -2.396 -11.247 -2.093 1.00 . A A . 5 GLN CA 1 1
19 38461 1 1 5 GLN CB C -1.060 -11.847 -2.514 1.00 . A A . 5 GLN CB 1 1
19 38462 1 1 5 GLN CD C 0.478 -13.804 -2.095 1.00 . A A . 5 GLN CD 1 1
19 38463 1 1 5 GLN CG C -0.956 -13.323 -2.200 1.00 . A A . 5 GLN CG 1 1
19 38464 1 1 5 GLN H H -3.426 -12.223 -3.656 1.00 . A A . 5 GLN H 1 1
19 38465 1 1 5 GLN HA H -2.498 -11.348 -1.026 1.00 . A A . 5 GLN HA 1 1
19 38466 1 1 5 GLN HB2 H -0.935 -11.714 -3.577 1.00 . A A . 5 GLN HB2 1 1
19 38467 1 1 5 GLN HB3 H -0.265 -11.330 -2.001 1.00 . A A . 5 GLN HB3 1 1
19 38468 1 1 5 GLN HE21 H 0.905 -12.995 -3.861 1.00 . A A . 5 GLN HE21 1 1
19 38469 1 1 5 GLN HE22 H 2.212 -13.802 -3.068 1.00 . A A . 5 GLN HE22 1 1
19 38470 1 1 5 GLN HG2 H -1.456 -13.512 -1.264 1.00 . A A . 5 GLN HG2 1 1
19 38471 1 1 5 GLN HG3 H -1.451 -13.871 -2.983 1.00 . A A . 5 GLN HG3 1 1
19 38472 1 1 5 GLN N N -3.493 -11.977 -2.716 1.00 . A A . 5 GLN N 1 1
19 38473 1 1 5 GLN NE2 N 1.279 -13.504 -3.111 1.00 . A A . 5 GLN NE2 1 1
19 38474 1 1 5 GLN O O -2.964 -9.378 -3.492 1.00 . A A . 5 GLN O 1 1
19 38475 1 1 5 GLN OE1 O 0.862 -14.438 -1.112 1.00 . A A . 5 GLN OE1 1 1
19 38476 1 1 6 ILE C C -0.447 -6.963 -1.251 1.00 . A A . 6 ILE C 1 1
19 38477 1 1 6 ILE CA C -1.757 -7.521 -1.801 1.00 . A A . 6 ILE CA 1 1
19 38478 1 1 6 ILE CB C -2.941 -6.802 -1.118 1.00 . A A . 6 ILE CB 1 1
19 38479 1 1 6 ILE CD1 C -5.027 -8.249 -0.973 1.00 . A A . 6 ILE CD1 1 1
19 38480 1 1 6 ILE CG1 C -4.263 -7.213 -1.766 1.00 . A A . 6 ILE CG1 1 1
19 38481 1 1 6 ILE CG2 C -2.759 -5.295 -1.183 1.00 . A A . 6 ILE CG2 1 1
19 38482 1 1 6 ILE H H -1.411 -9.339 -0.794 1.00 . A A . 6 ILE H 1 1
19 38483 1 1 6 ILE HA H -1.807 -7.329 -2.864 1.00 . A A . 6 ILE HA 1 1
19 38484 1 1 6 ILE HB H -2.954 -7.092 -0.078 1.00 . A A . 6 ILE HB 1 1
19 38485 1 1 6 ILE HD11 H -6.087 -8.112 -1.129 1.00 . A A . 6 ILE HD11 1 1
19 38486 1 1 6 ILE HD12 H -4.800 -8.137 0.077 1.00 . A A . 6 ILE HD12 1 1
19 38487 1 1 6 ILE HD13 H -4.739 -9.237 -1.300 1.00 . A A . 6 ILE HD13 1 1
19 38488 1 1 6 ILE HG12 H -4.895 -6.342 -1.866 1.00 . A A . 6 ILE HG12 1 1
19 38489 1 1 6 ILE HG13 H -4.066 -7.622 -2.746 1.00 . A A . 6 ILE HG13 1 1
19 38490 1 1 6 ILE HG21 H -1.875 -5.019 -0.628 1.00 . A A . 6 ILE HG21 1 1
19 38491 1 1 6 ILE HG22 H -3.622 -4.810 -0.752 1.00 . A A . 6 ILE HG22 1 1
19 38492 1 1 6 ILE HG23 H -2.649 -4.990 -2.213 1.00 . A A . 6 ILE HG23 1 1
19 38493 1 1 6 ILE N N -1.825 -8.957 -1.594 1.00 . A A . 6 ILE N 1 1
19 38494 1 1 6 ILE O O -0.064 -7.258 -0.120 1.00 . A A . 6 ILE O 1 1
19 38495 1 1 7 ALA C C 1.379 -4.022 -1.747 1.00 . A A . 7 ALA C 1 1
19 38496 1 1 7 ALA CA C 1.481 -5.530 -1.624 1.00 . A A . 7 ALA CA 1 1
19 38497 1 1 7 ALA CB C 2.641 -6.054 -2.457 1.00 . A A . 7 ALA CB 1 1
19 38498 1 1 7 ALA H H -0.138 -5.925 -2.936 1.00 . A A . 7 ALA H 1 1
19 38499 1 1 7 ALA HA H 1.654 -5.792 -0.590 1.00 . A A . 7 ALA HA 1 1
19 38500 1 1 7 ALA HB1 H 3.350 -5.259 -2.628 1.00 . A A . 7 ALA HB1 1 1
19 38501 1 1 7 ALA HB2 H 2.271 -6.413 -3.405 1.00 . A A . 7 ALA HB2 1 1
19 38502 1 1 7 ALA HB3 H 3.126 -6.862 -1.931 1.00 . A A . 7 ALA HB3 1 1
19 38503 1 1 7 ALA N N 0.227 -6.142 -2.049 1.00 . A A . 7 ALA N 1 1
19 38504 1 1 7 ALA O O 1.060 -3.511 -2.812 1.00 . A A . 7 ALA O 1 1
19 38505 1 1 8 VAL C C 2.807 -1.181 -0.177 1.00 . A A . 8 VAL C 1 1
19 38506 1 1 8 VAL CA C 1.535 -1.854 -0.681 1.00 . A A . 8 VAL CA 1 1
19 38507 1 1 8 VAL CB C 0.311 -1.357 0.139 1.00 . A A . 8 VAL CB 1 1
19 38508 1 1 8 VAL CG1 C -0.535 -2.527 0.624 1.00 . A A . 8 VAL CG1 1 1
19 38509 1 1 8 VAL CG2 C 0.737 -0.487 1.318 1.00 . A A . 8 VAL CG2 1 1
19 38510 1 1 8 VAL H H 1.878 -3.764 0.174 1.00 . A A . 8 VAL H 1 1
19 38511 1 1 8 VAL HA H 1.382 -1.557 -1.709 1.00 . A A . 8 VAL HA 1 1
19 38512 1 1 8 VAL HB H -0.303 -0.757 -0.516 1.00 . A A . 8 VAL HB 1 1
19 38513 1 1 8 VAL HG11 H -1.327 -2.159 1.260 1.00 . A A . 8 VAL HG11 1 1
19 38514 1 1 8 VAL HG12 H 0.085 -3.214 1.181 1.00 . A A . 8 VAL HG12 1 1
19 38515 1 1 8 VAL HG13 H -0.965 -3.037 -0.226 1.00 . A A . 8 VAL HG13 1 1
19 38516 1 1 8 VAL HG21 H 1.470 -1.016 1.910 1.00 . A A . 8 VAL HG21 1 1
19 38517 1 1 8 VAL HG22 H -0.123 -0.262 1.928 1.00 . A A . 8 VAL HG22 1 1
19 38518 1 1 8 VAL HG23 H 1.168 0.433 0.949 1.00 . A A . 8 VAL HG23 1 1
19 38519 1 1 8 VAL N N 1.635 -3.308 -0.659 1.00 . A A . 8 VAL N 1 1
19 38520 1 1 8 VAL O O 3.634 -1.799 0.494 1.00 . A A . 8 VAL O 1 1
19 38521 1 1 9 GLY C C 3.736 2.319 0.183 1.00 . A A . 9 GLY C 1 1
19 38522 1 1 9 GLY CA C 4.092 0.869 -0.087 1.00 . A A . 9 GLY CA 1 1
19 38523 1 1 9 GLY H H 2.238 0.529 -1.037 1.00 . A A . 9 GLY H 1 1
19 38524 1 1 9 GLY HA2 H 4.502 0.430 0.810 1.00 . A A . 9 GLY HA2 1 1
19 38525 1 1 9 GLY HA3 H 4.838 0.833 -0.866 1.00 . A A . 9 GLY HA3 1 1
19 38526 1 1 9 GLY N N 2.940 0.099 -0.506 1.00 . A A . 9 GLY N 1 1
19 38527 1 1 9 GLY O O 3.332 3.044 -0.727 1.00 . A A . 9 GLY O 1 1
19 38528 1 1 10 ILE C C 4.666 5.066 1.299 1.00 . A A . 10 ILE C 1 1
19 38529 1 1 10 ILE CA C 3.579 4.124 1.810 1.00 . A A . 10 ILE CA 1 1
19 38530 1 1 10 ILE CB C 3.441 4.302 3.348 1.00 . A A . 10 ILE CB 1 1
19 38531 1 1 10 ILE CD1 C 3.812 3.200 5.614 1.00 . A A . 10 ILE CD1 1 1
19 38532 1 1 10 ILE CG1 C 3.880 3.045 4.111 1.00 . A A . 10 ILE CG1 1 1
19 38533 1 1 10 ILE CG2 C 2.010 4.661 3.716 1.00 . A A . 10 ILE CG2 1 1
19 38534 1 1 10 ILE H H 4.219 2.126 2.109 1.00 . A A . 10 ILE H 1 1
19 38535 1 1 10 ILE HA H 2.636 4.396 1.348 1.00 . A A . 10 ILE HA 1 1
19 38536 1 1 10 ILE HB H 4.073 5.121 3.643 1.00 . A A . 10 ILE HB 1 1
19 38537 1 1 10 ILE HD11 H 3.485 4.199 5.860 1.00 . A A . 10 ILE HD11 1 1
19 38538 1 1 10 ILE HD12 H 4.791 3.027 6.038 1.00 . A A . 10 ILE HD12 1 1
19 38539 1 1 10 ILE HD13 H 3.113 2.483 6.019 1.00 . A A . 10 ILE HD13 1 1
19 38540 1 1 10 ILE HG12 H 3.239 2.221 3.835 1.00 . A A . 10 ILE HG12 1 1
19 38541 1 1 10 ILE HG13 H 4.900 2.809 3.847 1.00 . A A . 10 ILE HG13 1 1
19 38542 1 1 10 ILE HG21 H 2.016 5.410 4.494 1.00 . A A . 10 ILE HG21 1 1
19 38543 1 1 10 ILE HG22 H 1.497 3.779 4.071 1.00 . A A . 10 ILE HG22 1 1
19 38544 1 1 10 ILE HG23 H 1.501 5.049 2.847 1.00 . A A . 10 ILE HG23 1 1
19 38545 1 1 10 ILE N N 3.888 2.747 1.432 1.00 . A A . 10 ILE N 1 1
19 38546 1 1 10 ILE O O 5.706 5.229 1.936 1.00 . A A . 10 ILE O 1 1
19 38547 1 1 11 ILE C C 5.357 7.955 0.182 1.00 . A A . 11 ILE C 1 1
19 38548 1 1 11 ILE CA C 5.390 6.571 -0.457 1.00 . A A . 11 ILE CA 1 1
19 38549 1 1 11 ILE CB C 5.155 6.700 -1.970 1.00 . A A . 11 ILE CB 1 1
19 38550 1 1 11 ILE CD1 C 3.392 7.565 -3.573 1.00 . A A . 11 ILE CD1 1 1
19 38551 1 1 11 ILE CG1 C 3.665 6.790 -2.302 1.00 . A A . 11 ILE CG1 1 1
19 38552 1 1 11 ILE CG2 C 5.794 5.535 -2.710 1.00 . A A . 11 ILE CG2 1 1
19 38553 1 1 11 ILE H H 3.596 5.501 -0.336 1.00 . A A . 11 ILE H 1 1
19 38554 1 1 11 ILE HA H 6.370 6.149 -0.309 1.00 . A A . 11 ILE HA 1 1
19 38555 1 1 11 ILE HB H 5.627 7.598 -2.291 1.00 . A A . 11 ILE HB 1 1
19 38556 1 1 11 ILE HD11 H 2.345 7.820 -3.626 1.00 . A A . 11 ILE HD11 1 1
19 38557 1 1 11 ILE HD12 H 3.659 6.961 -4.428 1.00 . A A . 11 ILE HD12 1 1
19 38558 1 1 11 ILE HD13 H 3.984 8.468 -3.572 1.00 . A A . 11 ILE HD13 1 1
19 38559 1 1 11 ILE HG12 H 3.266 5.794 -2.427 1.00 . A A . 11 ILE HG12 1 1
19 38560 1 1 11 ILE HG13 H 3.148 7.283 -1.492 1.00 . A A . 11 ILE HG13 1 1
19 38561 1 1 11 ILE HG21 H 5.993 5.823 -3.731 1.00 . A A . 11 ILE HG21 1 1
19 38562 1 1 11 ILE HG22 H 5.124 4.690 -2.698 1.00 . A A . 11 ILE HG22 1 1
19 38563 1 1 11 ILE HG23 H 6.720 5.266 -2.224 1.00 . A A . 11 ILE HG23 1 1
19 38564 1 1 11 ILE N N 4.428 5.672 0.139 1.00 . A A . 11 ILE N 1 1
19 38565 1 1 11 ILE O O 4.391 8.703 0.032 1.00 . A A . 11 ILE O 1 1
19 38566 1 1 12 ARG C C 7.216 10.589 0.622 1.00 . A A . 12 ARG C 1 1
19 38567 1 1 12 ARG CA C 6.557 9.576 1.562 1.00 . A A . 12 ARG CA 1 1
19 38568 1 1 12 ARG CB C 7.344 9.406 2.878 1.00 . A A . 12 ARG CB 1 1
19 38569 1 1 12 ARG CD C 8.433 11.359 4.050 1.00 . A A . 12 ARG CD 1 1
19 38570 1 1 12 ARG CG C 8.606 10.258 3.014 1.00 . A A . 12 ARG CG 1 1
19 38571 1 1 12 ARG CZ C 9.115 10.422 6.227 1.00 . A A . 12 ARG CZ 1 1
19 38572 1 1 12 ARG H H 7.163 7.643 0.963 1.00 . A A . 12 ARG H 1 1
19 38573 1 1 12 ARG HA H 5.558 9.918 1.795 1.00 . A A . 12 ARG HA 1 1
19 38574 1 1 12 ARG HB2 H 6.689 9.654 3.700 1.00 . A A . 12 ARG HB2 1 1
19 38575 1 1 12 ARG HB3 H 7.631 8.368 2.970 1.00 . A A . 12 ARG HB3 1 1
19 38576 1 1 12 ARG HD2 H 8.620 12.311 3.577 1.00 . A A . 12 ARG HD2 1 1
19 38577 1 1 12 ARG HD3 H 7.419 11.337 4.419 1.00 . A A . 12 ARG HD3 1 1
19 38578 1 1 12 ARG HE H 10.192 11.709 5.146 1.00 . A A . 12 ARG HE 1 1
19 38579 1 1 12 ARG HG2 H 9.421 9.621 3.319 1.00 . A A . 12 ARG HG2 1 1
19 38580 1 1 12 ARG HG3 H 8.841 10.706 2.062 1.00 . A A . 12 ARG HG3 1 1
19 38581 1 1 12 ARG HH11 H 7.316 9.772 5.569 1.00 . A A . 12 ARG HH11 1 1
19 38582 1 1 12 ARG HH12 H 7.821 9.136 7.098 1.00 . A A . 12 ARG HH12 1 1
19 38583 1 1 12 ARG HH21 H 10.853 10.871 7.155 1.00 . A A . 12 ARG HH21 1 1
19 38584 1 1 12 ARG HH22 H 9.826 9.758 7.997 1.00 . A A . 12 ARG HH22 1 1
19 38585 1 1 12 ARG N N 6.431 8.285 0.893 1.00 . A A . 12 ARG N 1 1
19 38586 1 1 12 ARG NE N 9.352 11.204 5.175 1.00 . A A . 12 ARG NE 1 1
19 38587 1 1 12 ARG NH1 N 7.992 9.719 6.304 1.00 . A A . 12 ARG NH1 1 1
19 38588 1 1 12 ARG NH2 N 10.004 10.344 7.207 1.00 . A A . 12 ARG NH2 1 1
19 38589 1 1 12 ARG O O 7.922 10.201 -0.315 1.00 . A A . 12 ARG O 1 1
19 38590 1 1 13 ASN C C 8.329 13.979 0.781 1.00 . A A . 13 ASN C 1 1
19 38591 1 1 13 ASN CA C 7.532 12.928 0.004 1.00 . A A . 13 ASN CA 1 1
19 38592 1 1 13 ASN CB C 6.420 13.617 -0.792 1.00 . A A . 13 ASN CB 1 1
19 38593 1 1 13 ASN CG C 5.146 13.800 0.011 1.00 . A A . 13 ASN CG 1 1
19 38594 1 1 13 ASN H H 6.393 12.130 1.608 1.00 . A A . 13 ASN H 1 1
19 38595 1 1 13 ASN HA H 8.199 12.448 -0.695 1.00 . A A . 13 ASN HA 1 1
19 38596 1 1 13 ASN HB2 H 6.759 14.590 -1.108 1.00 . A A . 13 ASN HB2 1 1
19 38597 1 1 13 ASN HB3 H 6.195 13.024 -1.661 1.00 . A A . 13 ASN HB3 1 1
19 38598 1 1 13 ASN HD21 H 5.545 15.732 0.244 1.00 . A A . 13 ASN HD21 1 1
19 38599 1 1 13 ASN HD22 H 4.088 15.173 0.982 1.00 . A A . 13 ASN HD22 1 1
19 38600 1 1 13 ASN N N 6.972 11.881 0.859 1.00 . A A . 13 ASN N 1 1
19 38601 1 1 13 ASN ND2 N 4.901 15.026 0.457 1.00 . A A . 13 ASN ND2 1 1
19 38602 1 1 13 ASN O O 8.575 13.849 1.980 1.00 . A A . 13 ASN O 1 1
19 38603 1 1 13 ASN OD1 O 4.390 12.851 0.224 1.00 . A A . 13 ASN OD1 1 1
19 38604 1 1 14 GLU C C 8.904 16.804 1.777 1.00 . A A . 14 GLU C 1 1
19 38605 1 1 14 GLU CA C 9.533 16.122 0.568 1.00 . A A . 14 GLU CA 1 1
19 38606 1 1 14 GLU CB C 9.712 17.151 -0.547 1.00 . A A . 14 GLU CB 1 1
19 38607 1 1 14 GLU CD C 9.518 19.604 0.028 1.00 . A A . 14 GLU CD 1 1
19 38608 1 1 14 GLU CG C 10.445 18.412 -0.114 1.00 . A A . 14 GLU CG 1 1
19 38609 1 1 14 GLU H H 8.509 15.018 -0.906 1.00 . A A . 14 GLU H 1 1
19 38610 1 1 14 GLU HA H 10.493 15.740 0.846 1.00 . A A . 14 GLU HA 1 1
19 38611 1 1 14 GLU HB2 H 10.268 16.698 -1.355 1.00 . A A . 14 GLU HB2 1 1
19 38612 1 1 14 GLU HB3 H 8.728 17.432 -0.910 1.00 . A A . 14 GLU HB3 1 1
19 38613 1 1 14 GLU HG2 H 10.919 18.229 0.839 1.00 . A A . 14 GLU HG2 1 1
19 38614 1 1 14 GLU HG3 H 11.198 18.647 -0.851 1.00 . A A . 14 GLU HG3 1 1
19 38615 1 1 14 GLU N N 8.739 15.010 0.046 1.00 . A A . 14 GLU N 1 1
19 38616 1 1 14 GLU O O 9.592 17.474 2.547 1.00 . A A . 14 GLU O 1 1
19 38617 1 1 14 GLU OE1 O 8.314 19.394 0.284 1.00 . A A . 14 GLU OE1 1 1
19 38618 1 1 14 GLU OE2 O 9.997 20.748 -0.117 1.00 . A A . 14 GLU OE2 1 1
19 38619 1 1 15 ASN C C 6.670 16.316 4.173 1.00 . A A . 15 ASN C 1 1
19 38620 1 1 15 ASN CA C 6.892 17.289 3.028 1.00 . A A . 15 ASN CA 1 1
19 38621 1 1 15 ASN CB C 5.548 17.836 2.543 1.00 . A A . 15 ASN CB 1 1
19 38622 1 1 15 ASN CG C 5.051 18.988 3.394 1.00 . A A . 15 ASN CG 1 1
19 38623 1 1 15 ASN H H 7.118 16.124 1.273 1.00 . A A . 15 ASN H 1 1
19 38624 1 1 15 ASN HA H 7.495 18.111 3.385 1.00 . A A . 15 ASN HA 1 1
19 38625 1 1 15 ASN HB2 H 5.654 18.184 1.526 1.00 . A A . 15 ASN HB2 1 1
19 38626 1 1 15 ASN HB3 H 4.813 17.045 2.574 1.00 . A A . 15 ASN HB3 1 1
19 38627 1 1 15 ASN HD21 H 4.004 19.700 1.860 1.00 . A A . 15 ASN HD21 1 1
19 38628 1 1 15 ASN HD22 H 3.898 20.607 3.327 1.00 . A A . 15 ASN HD22 1 1
19 38629 1 1 15 ASN N N 7.607 16.657 1.926 1.00 . A A . 15 ASN N 1 1
19 38630 1 1 15 ASN ND2 N 4.236 19.852 2.800 1.00 . A A . 15 ASN ND2 1 1
19 38631 1 1 15 ASN O O 5.672 16.405 4.887 1.00 . A A . 15 ASN O 1 1
19 38632 1 1 15 ASN OD1 O 5.395 19.100 4.570 1.00 . A A . 15 ASN OD1 1 1
19 38633 1 1 16 ASN C C 6.081 13.796 5.438 1.00 . A A . 16 ASN C 1 1
19 38634 1 1 16 ASN CA C 7.496 14.366 5.387 1.00 . A A . 16 ASN CA 1 1
19 38635 1 1 16 ASN CB C 7.882 14.962 6.747 1.00 . A A . 16 ASN CB 1 1
19 38636 1 1 16 ASN CG C 6.902 16.015 7.227 1.00 . A A . 16 ASN CG 1 1
19 38637 1 1 16 ASN H H 8.362 15.351 3.719 1.00 . A A . 16 ASN H 1 1
19 38638 1 1 16 ASN HA H 8.182 13.568 5.146 1.00 . A A . 16 ASN HA 1 1
19 38639 1 1 16 ASN HB2 H 7.916 14.170 7.480 1.00 . A A . 16 ASN HB2 1 1
19 38640 1 1 16 ASN HB3 H 8.859 15.414 6.667 1.00 . A A . 16 ASN HB3 1 1
19 38641 1 1 16 ASN HD21 H 5.710 14.605 7.964 1.00 . A A . 16 ASN HD21 1 1
19 38642 1 1 16 ASN HD22 H 5.167 16.232 8.172 1.00 . A A . 16 ASN HD22 1 1
19 38643 1 1 16 ASN N N 7.598 15.375 4.333 1.00 . A A . 16 ASN N 1 1
19 38644 1 1 16 ASN ND2 N 5.816 15.572 7.851 1.00 . A A . 16 ASN ND2 1 1
19 38645 1 1 16 ASN O O 5.599 13.373 6.489 1.00 . A A . 16 ASN O 1 1
19 38646 1 1 16 ASN OD1 O 7.119 17.212 7.040 1.00 . A A . 16 ASN OD1 1 1
19 38647 1 1 17 GLU C C 4.042 12.115 3.200 1.00 . A A . 17 GLU C 1 1
19 38648 1 1 17 GLU CA C 4.069 13.301 4.154 1.00 . A A . 17 GLU CA 1 1
19 38649 1 1 17 GLU CB C 3.153 14.413 3.641 1.00 . A A . 17 GLU CB 1 1
19 38650 1 1 17 GLU CD C 2.985 16.839 4.334 1.00 . A A . 17 GLU CD 1 1
19 38651 1 1 17 GLU CG C 2.722 15.395 4.719 1.00 . A A . 17 GLU CG 1 1
19 38652 1 1 17 GLU H H 5.873 14.154 3.486 1.00 . A A . 17 GLU H 1 1
19 38653 1 1 17 GLU HA H 3.733 12.981 5.128 1.00 . A A . 17 GLU HA 1 1
19 38654 1 1 17 GLU HB2 H 3.676 14.961 2.877 1.00 . A A . 17 GLU HB2 1 1
19 38655 1 1 17 GLU HB3 H 2.270 13.971 3.211 1.00 . A A . 17 GLU HB3 1 1
19 38656 1 1 17 GLU HG2 H 1.666 15.275 4.896 1.00 . A A . 17 GLU HG2 1 1
19 38657 1 1 17 GLU HG3 H 3.266 15.175 5.626 1.00 . A A . 17 GLU HG3 1 1
19 38658 1 1 17 GLU N N 5.426 13.800 4.283 1.00 . A A . 17 GLU N 1 1
19 38659 1 1 17 GLU O O 4.966 11.925 2.415 1.00 . A A . 17 GLU O 1 1
19 38660 1 1 17 GLU OE1 O 2.666 17.214 3.186 1.00 . A A . 17 GLU OE1 1 1
19 38661 1 1 17 GLU OE2 O 3.506 17.594 5.181 1.00 . A A . 17 GLU OE2 1 1
19 38662 1 1 18 ILE C C 1.693 10.267 1.463 1.00 . A A . 18 ILE C 1 1
19 38663 1 1 18 ILE CA C 2.871 10.140 2.427 1.00 . A A . 18 ILE CA 1 1
19 38664 1 1 18 ILE CB C 2.735 8.862 3.283 1.00 . A A . 18 ILE CB 1 1
19 38665 1 1 18 ILE CD1 C 2.060 7.324 1.358 1.00 . A A . 18 ILE CD1 1 1
19 38666 1 1 18 ILE CG1 C 3.053 7.610 2.464 1.00 . A A . 18 ILE CG1 1 1
19 38667 1 1 18 ILE CG2 C 1.350 8.764 3.896 1.00 . A A . 18 ILE CG2 1 1
19 38668 1 1 18 ILE H H 2.288 11.505 3.934 1.00 . A A . 18 ILE H 1 1
19 38669 1 1 18 ILE HA H 3.776 10.059 1.849 1.00 . A A . 18 ILE HA 1 1
19 38670 1 1 18 ILE HB H 3.445 8.933 4.094 1.00 . A A . 18 ILE HB 1 1
19 38671 1 1 18 ILE HD11 H 1.846 6.266 1.332 1.00 . A A . 18 ILE HD11 1 1
19 38672 1 1 18 ILE HD12 H 2.478 7.629 0.410 1.00 . A A . 18 ILE HD12 1 1
19 38673 1 1 18 ILE HD13 H 1.148 7.870 1.542 1.00 . A A . 18 ILE HD13 1 1
19 38674 1 1 18 ILE HG12 H 4.024 7.725 2.014 1.00 . A A . 18 ILE HG12 1 1
19 38675 1 1 18 ILE HG13 H 3.071 6.756 3.122 1.00 . A A . 18 ILE HG13 1 1
19 38676 1 1 18 ILE HG21 H 1.197 7.769 4.281 1.00 . A A . 18 ILE HG21 1 1
19 38677 1 1 18 ILE HG22 H 0.610 8.976 3.146 1.00 . A A . 18 ILE HG22 1 1
19 38678 1 1 18 ILE HG23 H 1.261 9.479 4.698 1.00 . A A . 18 ILE HG23 1 1
19 38679 1 1 18 ILE N N 2.993 11.312 3.281 1.00 . A A . 18 ILE N 1 1
19 38680 1 1 18 ILE O O 0.603 10.694 1.845 1.00 . A A . 18 ILE O 1 1
19 38681 1 1 19 PHE C C 0.078 8.662 -0.838 1.00 . A A . 19 PHE C 1 1
19 38682 1 1 19 PHE CA C 0.896 9.951 -0.819 1.00 . A A . 19 PHE CA 1 1
19 38683 1 1 19 PHE CB C 1.546 10.184 -2.187 1.00 . A A . 19 PHE CB 1 1
19 38684 1 1 19 PHE CD1 C 0.093 9.133 -3.948 1.00 . A A . 19 PHE CD1 1 1
19 38685 1 1 19 PHE CD2 C 0.140 11.511 -3.785 1.00 . A A . 19 PHE CD2 1 1
19 38686 1 1 19 PHE CE1 C -0.795 9.219 -5.003 1.00 . A A . 19 PHE CE1 1 1
19 38687 1 1 19 PHE CE2 C -0.748 11.603 -4.839 1.00 . A A . 19 PHE CE2 1 1
19 38688 1 1 19 PHE CG C 0.571 10.277 -3.327 1.00 . A A . 19 PHE CG 1 1
19 38689 1 1 19 PHE CZ C -1.216 10.456 -5.448 1.00 . A A . 19 PHE CZ 1 1
19 38690 1 1 19 PHE H H 2.817 9.562 -0.030 1.00 . A A . 19 PHE H 1 1
19 38691 1 1 19 PHE HA H 0.242 10.780 -0.592 1.00 . A A . 19 PHE HA 1 1
19 38692 1 1 19 PHE HB2 H 2.104 11.108 -2.156 1.00 . A A . 19 PHE HB2 1 1
19 38693 1 1 19 PHE HB3 H 2.224 9.370 -2.394 1.00 . A A . 19 PHE HB3 1 1
19 38694 1 1 19 PHE HD1 H 0.421 8.165 -3.601 1.00 . A A . 19 PHE HD1 1 1
19 38695 1 1 19 PHE HD2 H 0.505 12.409 -3.309 1.00 . A A . 19 PHE HD2 1 1
19 38696 1 1 19 PHE HE1 H -1.160 8.320 -5.479 1.00 . A A . 19 PHE HE1 1 1
19 38697 1 1 19 PHE HE2 H -1.076 12.572 -5.186 1.00 . A A . 19 PHE HE2 1 1
19 38698 1 1 19 PHE HZ H -1.911 10.527 -6.272 1.00 . A A . 19 PHE HZ 1 1
19 38699 1 1 19 PHE N N 1.926 9.890 0.210 1.00 . A A . 19 PHE N 1 1
19 38700 1 1 19 PHE O O 0.451 7.689 -1.490 1.00 . A A . 19 PHE O 1 1
19 38701 1 1 20 ILE C C -3.261 7.793 -0.688 1.00 . A A . 20 ILE C 1 1
19 38702 1 1 20 ILE CA C -1.908 7.494 -0.051 1.00 . A A . 20 ILE CA 1 1
19 38703 1 1 20 ILE CB C -2.151 7.019 1.402 1.00 . A A . 20 ILE CB 1 1
19 38704 1 1 20 ILE CD1 C -2.138 7.837 3.811 1.00 . A A . 20 ILE CD1 1 1
19 38705 1 1 20 ILE CG1 C -1.568 8.002 2.420 1.00 . A A . 20 ILE CG1 1 1
19 38706 1 1 20 ILE CG2 C -1.560 5.636 1.611 1.00 . A A . 20 ILE CG2 1 1
19 38707 1 1 20 ILE H H -1.287 9.464 0.385 1.00 . A A . 20 ILE H 1 1
19 38708 1 1 20 ILE HA H -1.427 6.690 -0.596 1.00 . A A . 20 ILE HA 1 1
19 38709 1 1 20 ILE HB H -3.215 6.952 1.556 1.00 . A A . 20 ILE HB 1 1
19 38710 1 1 20 ILE HD11 H -2.647 6.887 3.882 1.00 . A A . 20 ILE HD11 1 1
19 38711 1 1 20 ILE HD12 H -2.836 8.636 4.012 1.00 . A A . 20 ILE HD12 1 1
19 38712 1 1 20 ILE HD13 H -1.336 7.870 4.534 1.00 . A A . 20 ILE HD13 1 1
19 38713 1 1 20 ILE HG12 H -0.504 7.852 2.480 1.00 . A A . 20 ILE HG12 1 1
19 38714 1 1 20 ILE HG13 H -1.770 9.011 2.096 1.00 . A A . 20 ILE HG13 1 1
19 38715 1 1 20 ILE HG21 H -0.604 5.727 2.105 1.00 . A A . 20 ILE HG21 1 1
19 38716 1 1 20 ILE HG22 H -1.427 5.152 0.656 1.00 . A A . 20 ILE HG22 1 1
19 38717 1 1 20 ILE HG23 H -2.227 5.047 2.224 1.00 . A A . 20 ILE HG23 1 1
19 38718 1 1 20 ILE N N -1.040 8.661 -0.115 1.00 . A A . 20 ILE N 1 1
19 38719 1 1 20 ILE O O -3.632 8.954 -0.858 1.00 . A A . 20 ILE O 1 1
19 38720 1 1 21 THR C C -6.310 7.406 -0.580 1.00 . A A . 21 THR C 1 1
19 38721 1 1 21 THR CA C -5.318 6.903 -1.623 1.00 . A A . 21 THR CA 1 1
19 38722 1 1 21 THR CB C -5.801 5.579 -2.212 1.00 . A A . 21 THR CB 1 1
19 38723 1 1 21 THR CG2 C -4.781 4.916 -3.113 1.00 . A A . 21 THR CG2 1 1
19 38724 1 1 21 THR H H -3.657 5.840 -0.854 1.00 . A A . 21 THR H 1 1
19 38725 1 1 21 THR HA H -5.238 7.635 -2.412 1.00 . A A . 21 THR HA 1 1
19 38726 1 1 21 THR HB H -6.690 5.762 -2.799 1.00 . A A . 21 THR HB 1 1
19 38727 1 1 21 THR HG1 H -6.679 3.962 -1.542 1.00 . A A . 21 THR HG1 1 1
19 38728 1 1 21 THR HG21 H -4.514 3.952 -2.705 1.00 . A A . 21 THR HG21 1 1
19 38729 1 1 21 THR HG22 H -3.899 5.537 -3.174 1.00 . A A . 21 THR HG22 1 1
19 38730 1 1 21 THR HG23 H -5.201 4.786 -4.099 1.00 . A A . 21 THR HG23 1 1
19 38731 1 1 21 THR N N -3.999 6.743 -1.024 1.00 . A A . 21 THR N 1 1
19 38732 1 1 21 THR O O -6.409 6.847 0.512 1.00 . A A . 21 THR O 1 1
19 38733 1 1 21 THR OG1 O -6.128 4.661 -1.184 1.00 . A A . 21 THR OG1 1 1
19 38734 1 1 22 ARG C C -9.363 9.217 -0.684 1.00 . A A . 22 ARG C 1 1
19 38735 1 1 22 ARG CA C -8.019 9.033 0.003 1.00 . A A . 22 ARG CA 1 1
19 38736 1 1 22 ARG CB C -7.518 10.373 0.545 1.00 . A A . 22 ARG CB 1 1
19 38737 1 1 22 ARG CD C -8.334 11.979 2.301 1.00 . A A . 22 ARG CD 1 1
19 38738 1 1 22 ARG CG C -7.810 10.579 2.023 1.00 . A A . 22 ARG CG 1 1
19 38739 1 1 22 ARG CZ C -9.759 13.066 3.992 1.00 . A A . 22 ARG CZ 1 1
19 38740 1 1 22 ARG H H -6.921 8.868 -1.801 1.00 . A A . 22 ARG H 1 1
19 38741 1 1 22 ARG HA H -8.139 8.345 0.827 1.00 . A A . 22 ARG HA 1 1
19 38742 1 1 22 ARG HB2 H -6.449 10.431 0.401 1.00 . A A . 22 ARG HB2 1 1
19 38743 1 1 22 ARG HB3 H -7.991 11.172 -0.008 1.00 . A A . 22 ARG HB3 1 1
19 38744 1 1 22 ARG HD2 H -7.515 12.596 2.637 1.00 . A A . 22 ARG HD2 1 1
19 38745 1 1 22 ARG HD3 H -8.738 12.387 1.386 1.00 . A A . 22 ARG HD3 1 1
19 38746 1 1 22 ARG HE H -9.818 11.128 3.522 1.00 . A A . 22 ARG HE 1 1
19 38747 1 1 22 ARG HG2 H -8.553 9.860 2.337 1.00 . A A . 22 ARG HG2 1 1
19 38748 1 1 22 ARG HG3 H -6.901 10.426 2.584 1.00 . A A . 22 ARG HG3 1 1
19 38749 1 1 22 ARG HH11 H -8.464 14.311 3.063 1.00 . A A . 22 ARG HH11 1 1
19 38750 1 1 22 ARG HH12 H -9.477 15.051 4.256 1.00 . A A . 22 ARG HH12 1 1
19 38751 1 1 22 ARG HH21 H -11.152 12.099 5.091 1.00 . A A . 22 ARG HH21 1 1
19 38752 1 1 22 ARG HH22 H -11.003 13.795 5.409 1.00 . A A . 22 ARG HH22 1 1
19 38753 1 1 22 ARG N N -7.041 8.462 -0.916 1.00 . A A . 22 ARG N 1 1
19 38754 1 1 22 ARG NE N -9.379 11.980 3.323 1.00 . A A . 22 ARG NE 1 1
19 38755 1 1 22 ARG NH1 N -9.186 14.238 3.750 1.00 . A A . 22 ARG NH1 1 1
19 38756 1 1 22 ARG NH2 N -10.717 12.979 4.906 1.00 . A A . 22 ARG NH2 1 1
19 38757 1 1 22 ARG O O -9.444 9.806 -1.761 1.00 . A A . 22 ARG O 1 1
19 38758 1 1 23 ARG C C -11.779 8.253 -2.047 1.00 . A A . 23 ARG C 1 1
19 38759 1 1 23 ARG CA C -11.758 8.815 -0.622 1.00 . A A . 23 ARG CA 1 1
19 38760 1 1 23 ARG CB C -12.222 10.275 -0.590 1.00 . A A . 23 ARG CB 1 1
19 38761 1 1 23 ARG CD C -13.537 11.755 0.960 1.00 . A A . 23 ARG CD 1 1
19 38762 1 1 23 ARG CG C -12.324 10.850 0.813 1.00 . A A . 23 ARG CG 1 1
19 38763 1 1 23 ARG CZ C -14.133 14.069 0.358 1.00 . A A . 23 ARG CZ 1 1
19 38764 1 1 23 ARG H H -10.292 8.242 0.797 1.00 . A A . 23 ARG H 1 1
19 38765 1 1 23 ARG HA H -12.421 8.224 -0.014 1.00 . A A . 23 ARG HA 1 1
19 38766 1 1 23 ARG HB2 H -11.522 10.877 -1.151 1.00 . A A . 23 ARG HB2 1 1
19 38767 1 1 23 ARG HB3 H -13.195 10.342 -1.055 1.00 . A A . 23 ARG HB3 1 1
19 38768 1 1 23 ARG HD2 H -14.417 11.209 0.650 1.00 . A A . 23 ARG HD2 1 1
19 38769 1 1 23 ARG HD3 H -13.637 12.036 1.999 1.00 . A A . 23 ARG HD3 1 1
19 38770 1 1 23 ARG HE H -12.776 12.953 -0.589 1.00 . A A . 23 ARG HE 1 1
19 38771 1 1 23 ARG HG2 H -12.405 10.039 1.520 1.00 . A A . 23 ARG HG2 1 1
19 38772 1 1 23 ARG HG3 H -11.433 11.423 1.021 1.00 . A A . 23 ARG HG3 1 1
19 38773 1 1 23 ARG HH11 H -15.149 13.329 1.943 1.00 . A A . 23 ARG HH11 1 1
19 38774 1 1 23 ARG HH12 H -15.548 14.954 1.500 1.00 . A A . 23 ARG HH12 1 1
19 38775 1 1 23 ARG HH21 H -13.299 15.091 -1.173 1.00 . A A . 23 ARG HH21 1 1
19 38776 1 1 23 ARG HH22 H -14.498 15.955 -0.270 1.00 . A A . 23 ARG HH22 1 1
19 38777 1 1 23 ARG N N -10.419 8.706 -0.059 1.00 . A A . 23 ARG N 1 1
19 38778 1 1 23 ARG NE N -13.420 12.964 0.150 1.00 . A A . 23 ARG NE 1 1
19 38779 1 1 23 ARG NH1 N -15.016 14.121 1.348 1.00 . A A . 23 ARG NH1 1 1
19 38780 1 1 23 ARG NH2 N -13.963 15.126 -0.426 1.00 . A A . 23 ARG NH2 1 1
19 38781 1 1 23 ARG O O -11.607 7.050 -2.245 1.00 . A A . 23 ARG O 1 1
19 38782 1 1 24 ALA C C -12.424 9.844 -5.343 1.00 . A A . 24 ALA C 1 1
19 38783 1 1 24 ALA CA C -12.008 8.695 -4.432 1.00 . A A . 24 ALA CA 1 1
19 38784 1 1 24 ALA CB C -12.946 7.507 -4.612 1.00 . A A . 24 ALA CB 1 1
19 38785 1 1 24 ALA H H -12.104 10.064 -2.824 1.00 . A A . 24 ALA H 1 1
19 38786 1 1 24 ALA HA H -11.009 8.379 -4.700 1.00 . A A . 24 ALA HA 1 1
19 38787 1 1 24 ALA HB1 H -13.716 7.760 -5.326 1.00 . A A . 24 ALA HB1 1 1
19 38788 1 1 24 ALA HB2 H -13.401 7.260 -3.664 1.00 . A A . 24 ALA HB2 1 1
19 38789 1 1 24 ALA HB3 H -12.385 6.658 -4.973 1.00 . A A . 24 ALA HB3 1 1
19 38790 1 1 24 ALA N N -11.980 9.119 -3.036 1.00 . A A . 24 ALA N 1 1
19 38791 1 1 24 ALA O O -12.758 10.932 -4.875 1.00 . A A . 24 ALA O 1 1
19 38792 1 1 25 ALA C C -14.177 10.336 -8.181 1.00 . A A . 25 ALA C 1 1
19 38793 1 1 25 ALA CA C -12.783 10.606 -7.627 1.00 . A A . 25 ALA CA 1 1
19 38794 1 1 25 ALA CB C -11.764 10.655 -8.755 1.00 . A A . 25 ALA CB 1 1
19 38795 1 1 25 ALA H H -12.131 8.705 -6.961 1.00 . A A . 25 ALA H 1 1
19 38796 1 1 25 ALA HA H -12.782 11.566 -7.130 1.00 . A A . 25 ALA HA 1 1
19 38797 1 1 25 ALA HB1 H -11.651 9.669 -9.182 1.00 . A A . 25 ALA HB1 1 1
19 38798 1 1 25 ALA HB2 H -10.813 10.990 -8.368 1.00 . A A . 25 ALA HB2 1 1
19 38799 1 1 25 ALA HB3 H -12.104 11.341 -9.517 1.00 . A A . 25 ALA HB3 1 1
19 38800 1 1 25 ALA N N -12.405 9.594 -6.649 1.00 . A A . 25 ALA N 1 1
19 38801 1 1 25 ALA O O -14.904 11.264 -8.539 1.00 . A A . 25 ALA O 1 1
19 38802 1 1 26 ASP C C -16.726 8.108 -7.637 1.00 . A A . 26 ASP C 1 1
19 38803 1 1 26 ASP CA C -15.853 8.667 -8.757 1.00 . A A . 26 ASP CA 1 1
19 38804 1 1 26 ASP CB C -15.700 7.627 -9.868 1.00 . A A . 26 ASP CB 1 1
19 38805 1 1 26 ASP CG C -14.940 6.398 -9.407 1.00 . A A . 26 ASP CG 1 1
19 38806 1 1 26 ASP H H -13.922 8.367 -7.946 1.00 . A A . 26 ASP H 1 1
19 38807 1 1 26 ASP HA H -16.330 9.546 -9.163 1.00 . A A . 26 ASP HA 1 1
19 38808 1 1 26 ASP HB2 H -16.679 7.317 -10.201 1.00 . A A . 26 ASP HB2 1 1
19 38809 1 1 26 ASP HB3 H -15.165 8.069 -10.695 1.00 . A A . 26 ASP HB3 1 1
19 38810 1 1 26 ASP N N -14.545 9.060 -8.248 1.00 . A A . 26 ASP N 1 1
19 38811 1 1 26 ASP O O -17.909 8.433 -7.537 1.00 . A A . 26 ASP O 1 1
19 38812 1 1 26 ASP OD1 O -14.223 6.489 -8.389 1.00 . A A . 26 ASP OD1 1 1
19 38813 1 1 26 ASP OD2 O -15.064 5.343 -10.065 1.00 . A A . 26 ASP OD2 1 1
19 38814 1 1 27 ALA C C -16.532 7.372 -4.373 1.00 . A A . 27 ALA C 1 1
19 38815 1 1 27 ALA CA C -16.854 6.662 -5.684 1.00 . A A . 27 ALA CA 1 1
19 38816 1 1 27 ALA CB C -16.520 5.181 -5.580 1.00 . A A . 27 ALA CB 1 1
19 38817 1 1 27 ALA H H -15.187 7.047 -6.929 1.00 . A A . 27 ALA H 1 1
19 38818 1 1 27 ALA HA H -17.912 6.755 -5.882 1.00 . A A . 27 ALA HA 1 1
19 38819 1 1 27 ALA HB1 H -16.580 4.870 -4.548 1.00 . A A . 27 ALA HB1 1 1
19 38820 1 1 27 ALA HB2 H -15.520 5.012 -5.950 1.00 . A A . 27 ALA HB2 1 1
19 38821 1 1 27 ALA HB3 H -17.224 4.612 -6.169 1.00 . A A . 27 ALA HB3 1 1
19 38822 1 1 27 ALA N N -16.132 7.266 -6.797 1.00 . A A . 27 ALA N 1 1
19 38823 1 1 27 ALA O O -15.811 8.369 -4.358 1.00 . A A . 27 ALA O 1 1
19 38824 1 1 28 HIS C C -15.530 6.935 -1.360 1.00 . A A . 28 HIS C 1 1
19 38825 1 1 28 HIS CA C -16.841 7.440 -1.960 1.00 . A A . 28 HIS CA 1 1
19 38826 1 1 28 HIS CB C -18.008 7.122 -1.023 1.00 . A A . 28 HIS CB 1 1
19 38827 1 1 28 HIS CD2 C -19.171 9.148 0.105 1.00 . A A . 28 HIS CD2 1 1
19 38828 1 1 28 HIS CE1 C -20.652 9.577 -1.454 1.00 . A A . 28 HIS CE1 1 1
19 38829 1 1 28 HIS CG C -18.990 8.245 -0.888 1.00 . A A . 28 HIS CG 1 1
19 38830 1 1 28 HIS H H -17.638 6.058 -3.351 1.00 . A A . 28 HIS H 1 1
19 38831 1 1 28 HIS HA H -16.774 8.510 -2.085 1.00 . A A . 28 HIS HA 1 1
19 38832 1 1 28 HIS HB2 H -18.540 6.262 -1.401 1.00 . A A . 28 HIS HB2 1 1
19 38833 1 1 28 HIS HB3 H -17.622 6.897 -0.040 1.00 . A A . 28 HIS HB3 1 1
19 38834 1 1 28 HIS HD1 H -20.058 8.062 -2.695 1.00 . A A . 28 HIS HD1 1 1
19 38835 1 1 28 HIS HD2 H -18.603 9.215 1.022 1.00 . A A . 28 HIS HD2 1 1
19 38836 1 1 28 HIS HE1 H -21.464 10.029 -2.004 1.00 . A A . 28 HIS HE1 1 1
19 38837 1 1 28 HIS HE2 H -20.508 10.764 0.208 1.00 . A A . 28 HIS HE2 1 1
19 38838 1 1 28 HIS N N -17.072 6.853 -3.275 1.00 . A A . 28 HIS N 1 1
19 38839 1 1 28 HIS ND1 N -19.934 8.540 -1.849 1.00 . A A . 28 HIS ND1 1 1
19 38840 1 1 28 HIS NE2 N -20.210 9.963 -0.272 1.00 . A A . 28 HIS NE2 1 1
19 38841 1 1 28 HIS O O -14.506 7.616 -1.422 1.00 . A A . 28 HIS O 1 1
19 38842 1 1 29 MET C C -13.748 6.102 0.838 1.00 . A A . 29 MET C 1 1
19 38843 1 1 29 MET CA C -14.382 5.145 -0.168 1.00 . A A . 29 MET CA 1 1
19 38844 1 1 29 MET CB C -13.363 4.769 -1.244 1.00 . A A . 29 MET CB 1 1
19 38845 1 1 29 MET CE C -15.314 2.474 -4.045 1.00 . A A . 29 MET CE 1 1
19 38846 1 1 29 MET CG C -13.732 3.515 -2.021 1.00 . A A . 29 MET CG 1 1
19 38847 1 1 29 MET H H -16.413 5.242 -0.760 1.00 . A A . 29 MET H 1 1
19 38848 1 1 29 MET HA H -14.691 4.249 0.351 1.00 . A A . 29 MET HA 1 1
19 38849 1 1 29 MET HB2 H -13.276 5.588 -1.943 1.00 . A A . 29 MET HB2 1 1
19 38850 1 1 29 MET HB3 H -12.404 4.606 -0.774 1.00 . A A . 29 MET HB3 1 1
19 38851 1 1 29 MET HE1 H -14.750 1.688 -4.526 1.00 . A A . 29 MET HE1 1 1
19 38852 1 1 29 MET HE2 H -16.120 2.786 -4.693 1.00 . A A . 29 MET HE2 1 1
19 38853 1 1 29 MET HE3 H -15.723 2.107 -3.115 1.00 . A A . 29 MET HE3 1 1
19 38854 1 1 29 MET HG2 H -12.875 2.858 -2.047 1.00 . A A . 29 MET HG2 1 1
19 38855 1 1 29 MET HG3 H -14.547 3.020 -1.513 1.00 . A A . 29 MET HG3 1 1
19 38856 1 1 29 MET N N -15.569 5.738 -0.779 1.00 . A A . 29 MET N 1 1
19 38857 1 1 29 MET O O -12.525 6.193 0.938 1.00 . A A . 29 MET O 1 1
19 38858 1 1 29 MET SD S -14.238 3.867 -3.716 1.00 . A A . 29 MET SD 1 1
19 38859 1 1 30 ALA C C -13.354 7.067 3.694 1.00 . A A . 30 ALA C 1 1
19 38860 1 1 30 ALA CA C -14.115 7.768 2.574 1.00 . A A . 30 ALA CA 1 1
19 38861 1 1 30 ALA CB C -15.283 8.560 3.144 1.00 . A A . 30 ALA CB 1 1
19 38862 1 1 30 ALA H H -15.555 6.700 1.452 1.00 . A A . 30 ALA H 1 1
19 38863 1 1 30 ALA HA H -13.450 8.461 2.080 1.00 . A A . 30 ALA HA 1 1
19 38864 1 1 30 ALA HB1 H -14.981 9.031 4.067 1.00 . A A . 30 ALA HB1 1 1
19 38865 1 1 30 ALA HB2 H -16.111 7.894 3.333 1.00 . A A . 30 ALA HB2 1 1
19 38866 1 1 30 ALA HB3 H -15.584 9.317 2.435 1.00 . A A . 30 ALA HB3 1 1
19 38867 1 1 30 ALA N N -14.590 6.815 1.579 1.00 . A A . 30 ALA N 1 1
19 38868 1 1 30 ALA O O -12.326 7.557 4.160 1.00 . A A . 30 ALA O 1 1
19 38869 1 1 31 ASN C C -12.328 4.060 4.627 1.00 . A A . 31 ASN C 1 1
19 38870 1 1 31 ASN CA C -13.233 5.153 5.192 1.00 . A A . 31 ASN CA 1 1
19 38871 1 1 31 ASN CB C -14.301 4.533 6.096 1.00 . A A . 31 ASN CB 1 1
19 38872 1 1 31 ASN CG C -14.328 5.162 7.475 1.00 . A A . 31 ASN CG 1 1
19 38873 1 1 31 ASN H H -14.689 5.578 3.715 1.00 . A A . 31 ASN H 1 1
19 38874 1 1 31 ASN HA H -12.633 5.834 5.775 1.00 . A A . 31 ASN HA 1 1
19 38875 1 1 31 ASN HB2 H -15.272 4.670 5.642 1.00 . A A . 31 ASN HB2 1 1
19 38876 1 1 31 ASN HB3 H -14.106 3.477 6.205 1.00 . A A . 31 ASN HB3 1 1
19 38877 1 1 31 ASN HD21 H -14.460 3.366 8.319 1.00 . A A . 31 ASN HD21 1 1
19 38878 1 1 31 ASN HD22 H -14.436 4.707 9.408 1.00 . A A . 31 ASN HD22 1 1
19 38879 1 1 31 ASN N N -13.866 5.918 4.124 1.00 . A A . 31 ASN N 1 1
19 38880 1 1 31 ASN ND2 N -14.417 4.328 8.505 1.00 . A A . 31 ASN ND2 1 1
19 38881 1 1 31 ASN O O -12.014 3.088 5.315 1.00 . A A . 31 ASN O 1 1
19 38882 1 1 31 ASN OD1 O -14.270 6.384 7.614 1.00 . A A . 31 ASN OD1 1 1
19 38883 1 1 32 LYS C C -9.675 3.830 2.415 1.00 . A A . 32 LYS C 1 1
19 38884 1 1 32 LYS CA C -11.043 3.244 2.726 1.00 . A A . 32 LYS CA 1 1
19 38885 1 1 32 LYS CB C -11.690 2.708 1.450 1.00 . A A . 32 LYS CB 1 1
19 38886 1 1 32 LYS CD C -12.570 0.690 0.239 1.00 . A A . 32 LYS CD 1 1
19 38887 1 1 32 LYS CE C -11.341 0.103 -0.438 1.00 . A A . 32 LYS CE 1 1
19 38888 1 1 32 LYS CG C -12.229 1.295 1.592 1.00 . A A . 32 LYS CG 1 1
19 38889 1 1 32 LYS H H -12.193 5.015 2.874 1.00 . A A . 32 LYS H 1 1
19 38890 1 1 32 LYS HA H -10.907 2.433 3.417 1.00 . A A . 32 LYS HA 1 1
19 38891 1 1 32 LYS HB2 H -12.508 3.357 1.174 1.00 . A A . 32 LYS HB2 1 1
19 38892 1 1 32 LYS HB3 H -10.955 2.712 0.658 1.00 . A A . 32 LYS HB3 1 1
19 38893 1 1 32 LYS HD2 H -13.299 -0.094 0.379 1.00 . A A . 32 LYS HD2 1 1
19 38894 1 1 32 LYS HD3 H -12.985 1.461 -0.394 1.00 . A A . 32 LYS HD3 1 1
19 38895 1 1 32 LYS HE2 H -10.458 0.457 0.076 1.00 . A A . 32 LYS HE2 1 1
19 38896 1 1 32 LYS HE3 H -11.388 -0.974 -0.369 1.00 . A A . 32 LYS HE3 1 1
19 38897 1 1 32 LYS HG2 H -11.479 0.681 2.069 1.00 . A A . 32 LYS HG2 1 1
19 38898 1 1 32 LYS HG3 H -13.119 1.319 2.202 1.00 . A A . 32 LYS HG3 1 1
19 38899 1 1 32 LYS HZ1 H -10.628 1.318 -1.980 1.00 . A A . 32 LYS HZ1 1 1
19 38900 1 1 32 LYS HZ2 H -12.199 0.743 -2.232 1.00 . A A . 32 LYS HZ2 1 1
19 38901 1 1 32 LYS HZ3 H -10.878 -0.293 -2.435 1.00 . A A . 32 LYS HZ3 1 1
19 38902 1 1 32 LYS N N -11.912 4.222 3.374 1.00 . A A . 32 LYS N 1 1
19 38903 1 1 32 LYS NZ N -11.255 0.495 -1.872 1.00 . A A . 32 LYS NZ 1 1
19 38904 1 1 32 LYS O O -8.998 3.387 1.489 1.00 . A A . 32 LYS O 1 1
19 38905 1 1 33 LEU C C -6.851 4.464 3.070 1.00 . A A . 33 LEU C 1 1
19 38906 1 1 33 LEU CA C -7.988 5.482 3.011 1.00 . A A . 33 LEU CA 1 1
19 38907 1 1 33 LEU CB C -7.790 6.550 4.088 1.00 . A A . 33 LEU CB 1 1
19 38908 1 1 33 LEU CD1 C -6.706 8.670 4.870 1.00 . A A . 33 LEU CD1 1 1
19 38909 1 1 33 LEU CD2 C -5.442 7.095 3.396 1.00 . A A . 33 LEU CD2 1 1
19 38910 1 1 33 LEU CG C -6.811 7.669 3.729 1.00 . A A . 33 LEU CG 1 1
19 38911 1 1 33 LEU H H -9.871 5.121 3.914 1.00 . A A . 33 LEU H 1 1
19 38912 1 1 33 LEU HA H -7.987 5.954 2.040 1.00 . A A . 33 LEU HA 1 1
19 38913 1 1 33 LEU HB2 H -8.749 6.996 4.302 1.00 . A A . 33 LEU HB2 1 1
19 38914 1 1 33 LEU HB3 H -7.433 6.064 4.982 1.00 . A A . 33 LEU HB3 1 1
19 38915 1 1 33 LEU HD11 H -6.216 8.206 5.712 1.00 . A A . 33 LEU HD11 1 1
19 38916 1 1 33 LEU HD12 H -7.696 8.990 5.159 1.00 . A A . 33 LEU HD12 1 1
19 38917 1 1 33 LEU HD13 H -6.132 9.526 4.546 1.00 . A A . 33 LEU HD13 1 1
19 38918 1 1 33 LEU HD21 H -4.745 7.901 3.223 1.00 . A A . 33 LEU HD21 1 1
19 38919 1 1 33 LEU HD22 H -5.514 6.484 2.509 1.00 . A A . 33 LEU HD22 1 1
19 38920 1 1 33 LEU HD23 H -5.094 6.491 4.222 1.00 . A A . 33 LEU HD23 1 1
19 38921 1 1 33 LEU HG H -7.177 8.192 2.859 1.00 . A A . 33 LEU HG 1 1
19 38922 1 1 33 LEU N N -9.280 4.824 3.192 1.00 . A A . 33 LEU N 1 1
19 38923 1 1 33 LEU O O -6.199 4.310 4.101 1.00 . A A . 33 LEU O 1 1
19 38924 1 1 34 GLU C C -4.390 3.236 1.065 1.00 . A A . 34 GLU C 1 1
19 38925 1 1 34 GLU CA C -5.575 2.754 1.896 1.00 . A A . 34 GLU CA 1 1
19 38926 1 1 34 GLU CB C -6.129 1.452 1.315 1.00 . A A . 34 GLU CB 1 1
19 38927 1 1 34 GLU CD C -5.327 -0.924 1.001 1.00 . A A . 34 GLU CD 1 1
19 38928 1 1 34 GLU CG C -5.576 0.203 1.984 1.00 . A A . 34 GLU CG 1 1
19 38929 1 1 34 GLU H H -7.181 3.927 1.171 1.00 . A A . 34 GLU H 1 1
19 38930 1 1 34 GLU HA H -5.236 2.569 2.904 1.00 . A A . 34 GLU HA 1 1
19 38931 1 1 34 GLU HB2 H -7.202 1.448 1.429 1.00 . A A . 34 GLU HB2 1 1
19 38932 1 1 34 GLU HB3 H -5.887 1.408 0.264 1.00 . A A . 34 GLU HB3 1 1
19 38933 1 1 34 GLU HG2 H -4.641 0.451 2.465 1.00 . A A . 34 GLU HG2 1 1
19 38934 1 1 34 GLU HG3 H -6.281 -0.136 2.727 1.00 . A A . 34 GLU HG3 1 1
19 38935 1 1 34 GLU N N -6.624 3.765 1.961 1.00 . A A . 34 GLU N 1 1
19 38936 1 1 34 GLU O O -4.285 4.417 0.739 1.00 . A A . 34 GLU O 1 1
19 38937 1 1 34 GLU OE1 O -6.245 -1.236 0.214 1.00 . A A . 34 GLU OE1 1 1
19 38938 1 1 34 GLU OE2 O -4.215 -1.493 1.017 1.00 . A A . 34 GLU OE2 1 1
19 38939 1 1 35 PHE C C -2.258 1.851 -1.348 1.00 . A A . 35 PHE C 1 1
19 38940 1 1 35 PHE CA C -2.302 2.633 -0.036 1.00 . A A . 35 PHE CA 1 1
19 38941 1 1 35 PHE CB C -1.027 2.339 0.771 1.00 . A A . 35 PHE CB 1 1
19 38942 1 1 35 PHE CD1 C -1.966 1.159 2.787 1.00 . A A . 35 PHE CD1 1 1
19 38943 1 1 35 PHE CD2 C -0.711 3.157 3.123 1.00 . A A . 35 PHE CD2 1 1
19 38944 1 1 35 PHE CE1 C -2.159 1.047 4.150 1.00 . A A . 35 PHE CE1 1 1
19 38945 1 1 35 PHE CE2 C -0.901 3.050 4.488 1.00 . A A . 35 PHE CE2 1 1
19 38946 1 1 35 PHE CG C -1.240 2.216 2.258 1.00 . A A . 35 PHE CG 1 1
19 38947 1 1 35 PHE CZ C -1.626 1.995 5.002 1.00 . A A . 35 PHE CZ 1 1
19 38948 1 1 35 PHE H H -3.630 1.388 1.039 1.00 . A A . 35 PHE H 1 1
19 38949 1 1 35 PHE HA H -2.334 3.687 -0.264 1.00 . A A . 35 PHE HA 1 1
19 38950 1 1 35 PHE HB2 H -0.599 1.410 0.425 1.00 . A A . 35 PHE HB2 1 1
19 38951 1 1 35 PHE HB3 H -0.317 3.135 0.604 1.00 . A A . 35 PHE HB3 1 1
19 38952 1 1 35 PHE HD1 H -2.381 0.417 2.123 1.00 . A A . 35 PHE HD1 1 1
19 38953 1 1 35 PHE HD2 H -0.144 3.982 2.724 1.00 . A A . 35 PHE HD2 1 1
19 38954 1 1 35 PHE HE1 H -2.729 0.221 4.548 1.00 . A A . 35 PHE HE1 1 1
19 38955 1 1 35 PHE HE2 H -0.481 3.792 5.152 1.00 . A A . 35 PHE HE2 1 1
19 38956 1 1 35 PHE HZ H -1.775 1.908 6.067 1.00 . A A . 35 PHE HZ 1 1
19 38957 1 1 35 PHE N N -3.492 2.309 0.743 1.00 . A A . 35 PHE N 1 1
19 38958 1 1 35 PHE O O -2.858 0.783 -1.471 1.00 . A A . 35 PHE O 1 1
19 38959 1 1 36 PRO C C -0.712 0.340 -3.495 1.00 . A A . 36 PRO C 1 1
19 38960 1 1 36 PRO CA C -1.343 1.720 -3.644 1.00 . A A . 36 PRO CA 1 1
19 38961 1 1 36 PRO CB C -0.404 2.660 -4.410 1.00 . A A . 36 PRO CB 1 1
19 38962 1 1 36 PRO CD C -0.740 3.623 -2.253 1.00 . A A . 36 PRO CD 1 1
19 38963 1 1 36 PRO CG C 0.261 3.483 -3.361 1.00 . A A . 36 PRO CG 1 1
19 38964 1 1 36 PRO HA H -2.283 1.632 -4.169 1.00 . A A . 36 PRO HA 1 1
19 38965 1 1 36 PRO HB2 H 0.315 2.077 -4.968 1.00 . A A . 36 PRO HB2 1 1
19 38966 1 1 36 PRO HB3 H -0.978 3.274 -5.086 1.00 . A A . 36 PRO HB3 1 1
19 38967 1 1 36 PRO HD2 H -0.241 3.705 -1.299 1.00 . A A . 36 PRO HD2 1 1
19 38968 1 1 36 PRO HD3 H -1.376 4.479 -2.423 1.00 . A A . 36 PRO HD3 1 1
19 38969 1 1 36 PRO HG2 H 1.147 2.978 -3.005 1.00 . A A . 36 PRO HG2 1 1
19 38970 1 1 36 PRO HG3 H 0.516 4.453 -3.761 1.00 . A A . 36 PRO HG3 1 1
19 38971 1 1 36 PRO N N -1.511 2.370 -2.339 1.00 . A A . 36 PRO N 1 1
19 38972 1 1 36 PRO O O -0.206 0.004 -2.428 1.00 . A A . 36 PRO O 1 1
19 38973 1 1 37 GLY C C -1.180 -2.891 -4.316 1.00 . A A . 37 GLY C 1 1
19 38974 1 1 37 GLY CA C -0.158 -1.787 -4.477 1.00 . A A . 37 GLY CA 1 1
19 38975 1 1 37 GLY H H -1.155 -0.149 -5.388 1.00 . A A . 37 GLY H 1 1
19 38976 1 1 37 GLY HA2 H 0.413 -1.972 -5.369 1.00 . A A . 37 GLY HA2 1 1
19 38977 1 1 37 GLY HA3 H 0.504 -1.812 -3.641 1.00 . A A . 37 GLY HA3 1 1
19 38978 1 1 37 GLY N N -0.739 -0.458 -4.557 1.00 . A A . 37 GLY N 1 1
19 38979 1 1 37 GLY O O -1.158 -3.660 -3.355 1.00 . A A . 37 GLY O 1 1
19 38980 1 1 38 GLY C C -3.063 -4.810 -6.561 1.00 . A A . 38 GLY C 1 1
19 38981 1 1 38 GLY CA C -3.106 -3.973 -5.293 1.00 . A A . 38 GLY CA 1 1
19 38982 1 1 38 GLY H H -2.002 -2.322 -6.007 1.00 . A A . 38 GLY H 1 1
19 38983 1 1 38 GLY HA2 H -2.981 -4.619 -4.437 1.00 . A A . 38 GLY HA2 1 1
19 38984 1 1 38 GLY HA3 H -4.068 -3.484 -5.231 1.00 . A A . 38 GLY HA3 1 1
19 38985 1 1 38 GLY N N -2.067 -2.961 -5.280 1.00 . A A . 38 GLY N 1 1
19 38986 1 1 38 GLY O O -3.000 -4.258 -7.659 1.00 . A A . 38 GLY O 1 1
19 38987 1 1 39 LYS C C -1.668 -7.701 -7.703 1.00 . A A . 39 LYS C 1 1
19 38988 1 1 39 LYS CA C -3.055 -7.087 -7.528 1.00 . A A . 39 LYS CA 1 1
19 38989 1 1 39 LYS CB C -3.495 -6.438 -8.844 1.00 . A A . 39 LYS CB 1 1
19 38990 1 1 39 LYS CD C -4.972 -7.298 -10.689 1.00 . A A . 39 LYS CD 1 1
19 38991 1 1 39 LYS CE C -6.056 -8.096 -9.982 1.00 . A A . 39 LYS CE 1 1
19 38992 1 1 39 LYS CG C -3.631 -7.432 -9.984 1.00 . A A . 39 LYS CG 1 1
19 38993 1 1 39 LYS H H -3.139 -6.508 -5.495 1.00 . A A . 39 LYS H 1 1
19 38994 1 1 39 LYS HA H -3.746 -7.885 -7.294 1.00 . A A . 39 LYS HA 1 1
19 38995 1 1 39 LYS HB2 H -4.450 -5.955 -8.695 1.00 . A A . 39 LYS HB2 1 1
19 38996 1 1 39 LYS HB3 H -2.765 -5.698 -9.129 1.00 . A A . 39 LYS HB3 1 1
19 38997 1 1 39 LYS HD2 H -5.258 -6.257 -10.705 1.00 . A A . 39 LYS HD2 1 1
19 38998 1 1 39 LYS HD3 H -4.873 -7.661 -11.702 1.00 . A A . 39 LYS HD3 1 1
19 38999 1 1 39 LYS HE2 H -6.220 -9.016 -10.523 1.00 . A A . 39 LYS HE2 1 1
19 39000 1 1 39 LYS HE3 H -5.722 -8.323 -8.980 1.00 . A A . 39 LYS HE3 1 1
19 39001 1 1 39 LYS HG2 H -2.841 -7.252 -10.698 1.00 . A A . 39 LYS HG2 1 1
19 39002 1 1 39 LYS HG3 H -3.539 -8.432 -9.588 1.00 . A A . 39 LYS HG3 1 1
19 39003 1 1 39 LYS HZ1 H -7.816 -7.542 -9.003 1.00 . A A . 39 LYS HZ1 1 1
19 39004 1 1 39 LYS HZ2 H -7.966 -7.626 -10.686 1.00 . A A . 39 LYS HZ2 1 1
19 39005 1 1 39 LYS HZ3 H -7.159 -6.321 -9.974 1.00 . A A . 39 LYS HZ3 1 1
19 39006 1 1 39 LYS N N -3.093 -6.142 -6.402 1.00 . A A . 39 LYS N 1 1
19 39007 1 1 39 LYS NZ N -7.339 -7.344 -9.906 1.00 . A A . 39 LYS NZ 1 1
19 39008 1 1 39 LYS O O -1.437 -8.456 -8.648 1.00 . A A . 39 LYS O 1 1
19 39009 1 1 40 ILE C C 0.563 -9.459 -6.934 1.00 . A A . 40 ILE C 1 1
19 39010 1 1 40 ILE CA C 0.607 -7.941 -6.873 1.00 . A A . 40 ILE CA 1 1
19 39011 1 1 40 ILE CB C 1.485 -7.495 -5.684 1.00 . A A . 40 ILE CB 1 1
19 39012 1 1 40 ILE CD1 C 2.436 -8.802 -3.707 1.00 . A A . 40 ILE CD1 1 1
19 39013 1 1 40 ILE CG1 C 1.190 -8.327 -4.425 1.00 . A A . 40 ILE CG1 1 1
19 39014 1 1 40 ILE CG2 C 1.273 -6.014 -5.418 1.00 . A A . 40 ILE CG2 1 1
19 39015 1 1 40 ILE H H -0.979 -6.793 -6.056 1.00 . A A . 40 ILE H 1 1
19 39016 1 1 40 ILE HA H 1.054 -7.573 -7.772 1.00 . A A . 40 ILE HA 1 1
19 39017 1 1 40 ILE HB H 2.519 -7.635 -5.964 1.00 . A A . 40 ILE HB 1 1
19 39018 1 1 40 ILE HD11 H 2.285 -8.732 -2.640 1.00 . A A . 40 ILE HD11 1 1
19 39019 1 1 40 ILE HD12 H 3.274 -8.186 -3.996 1.00 . A A . 40 ILE HD12 1 1
19 39020 1 1 40 ILE HD13 H 2.635 -9.830 -3.975 1.00 . A A . 40 ILE HD13 1 1
19 39021 1 1 40 ILE HG12 H 0.616 -7.732 -3.733 1.00 . A A . 40 ILE HG12 1 1
19 39022 1 1 40 ILE HG13 H 0.619 -9.200 -4.700 1.00 . A A . 40 ILE HG13 1 1
19 39023 1 1 40 ILE HG21 H 2.218 -5.551 -5.179 1.00 . A A . 40 ILE HG21 1 1
19 39024 1 1 40 ILE HG22 H 0.593 -5.893 -4.590 1.00 . A A . 40 ILE HG22 1 1
19 39025 1 1 40 ILE HG23 H 0.855 -5.546 -6.296 1.00 . A A . 40 ILE HG23 1 1
19 39026 1 1 40 ILE N N -0.746 -7.391 -6.793 1.00 . A A . 40 ILE N 1 1
19 39027 1 1 40 ILE O O 1.471 -10.107 -7.454 1.00 . A A . 40 ILE O 1 1
19 39028 1 1 41 GLU C C -0.382 -12.084 -7.686 1.00 . A A . 41 GLU C 1 1
19 39029 1 1 41 GLU CA C -0.720 -11.447 -6.345 1.00 . A A . 41 GLU CA 1 1
19 39030 1 1 41 GLU CB C -2.167 -11.764 -5.951 1.00 . A A . 41 GLU CB 1 1
19 39031 1 1 41 GLU CD C -4.293 -11.407 -7.285 1.00 . A A . 41 GLU CD 1 1
19 39032 1 1 41 GLU CG C -3.194 -10.758 -6.464 1.00 . A A . 41 GLU CG 1 1
19 39033 1 1 41 GLU H H -1.182 -9.420 -5.988 1.00 . A A . 41 GLU H 1 1
19 39034 1 1 41 GLU HA H -0.058 -11.853 -5.595 1.00 . A A . 41 GLU HA 1 1
19 39035 1 1 41 GLU HB2 H -2.425 -12.738 -6.332 1.00 . A A . 41 GLU HB2 1 1
19 39036 1 1 41 GLU HB3 H -2.230 -11.785 -4.876 1.00 . A A . 41 GLU HB3 1 1
19 39037 1 1 41 GLU HG2 H -3.645 -10.272 -5.621 1.00 . A A . 41 GLU HG2 1 1
19 39038 1 1 41 GLU HG3 H -2.695 -10.019 -7.074 1.00 . A A . 41 GLU HG3 1 1
19 39039 1 1 41 GLU N N -0.511 -10.007 -6.385 1.00 . A A . 41 GLU N 1 1
19 39040 1 1 41 GLU O O 0.726 -12.581 -7.874 1.00 . A A . 41 GLU O 1 1
19 39041 1 1 41 GLU OE1 O -4.042 -12.481 -7.870 1.00 . A A . 41 GLU OE1 1 1
19 39042 1 1 41 GLU OE2 O -5.404 -10.839 -7.343 1.00 . A A . 41 GLU OE2 1 1
19 39043 1 1 42 MET C C -0.290 -13.885 -9.918 1.00 . A A . 42 MET C 1 1
19 39044 1 1 42 MET CA C -1.158 -12.626 -9.951 1.00 . A A . 42 MET CA 1 1
19 39045 1 1 42 MET CB C -0.539 -11.583 -10.886 1.00 . A A . 42 MET CB 1 1
19 39046 1 1 42 MET CE C -2.055 -12.102 -13.457 1.00 . A A . 42 MET CE 1 1
19 39047 1 1 42 MET CG C -1.500 -10.475 -11.284 1.00 . A A . 42 MET CG 1 1
19 39048 1 1 42 MET H H -2.199 -11.635 -8.390 1.00 . A A . 42 MET H 1 1
19 39049 1 1 42 MET HA H -2.135 -12.892 -10.329 1.00 . A A . 42 MET HA 1 1
19 39050 1 1 42 MET HB2 H 0.311 -11.134 -10.391 1.00 . A A . 42 MET HB2 1 1
19 39051 1 1 42 MET HB3 H -0.201 -12.078 -11.784 1.00 . A A . 42 MET HB3 1 1
19 39052 1 1 42 MET HE1 H -1.060 -11.717 -13.624 1.00 . A A . 42 MET HE1 1 1
19 39053 1 1 42 MET HE2 H -2.605 -12.089 -14.387 1.00 . A A . 42 MET HE2 1 1
19 39054 1 1 42 MET HE3 H -1.993 -13.116 -13.091 1.00 . A A . 42 MET HE3 1 1
19 39055 1 1 42 MET HG2 H -1.877 -10.006 -10.387 1.00 . A A . 42 MET HG2 1 1
19 39056 1 1 42 MET HG3 H -0.961 -9.745 -11.871 1.00 . A A . 42 MET HG3 1 1
19 39057 1 1 42 MET N N -1.343 -12.057 -8.613 1.00 . A A . 42 MET N 1 1
19 39058 1 1 42 MET O O -0.802 -15.003 -9.849 1.00 . A A . 42 MET O 1 1
19 39059 1 1 42 MET SD S -2.896 -11.080 -12.250 1.00 . A A . 42 MET SD 1 1
19 39060 1 1 43 GLY C C 3.378 -14.381 -9.733 1.00 . A A . 43 GLY C 1 1
19 39061 1 1 43 GLY CA C 1.944 -14.815 -9.931 1.00 . A A . 43 GLY CA 1 1
19 39062 1 1 43 GLY H H 1.377 -12.780 -10.013 1.00 . A A . 43 GLY H 1 1
19 39063 1 1 43 GLY HA2 H 1.663 -15.479 -9.128 1.00 . A A . 43 GLY HA2 1 1
19 39064 1 1 43 GLY HA3 H 1.872 -15.339 -10.859 1.00 . A A . 43 GLY HA3 1 1
19 39065 1 1 43 GLY N N 1.027 -13.693 -9.962 1.00 . A A . 43 GLY N 1 1
19 39066 1 1 43 GLY O O 4.306 -15.027 -10.218 1.00 . A A . 43 GLY O 1 1
19 39067 1 1 44 GLU C C 5.453 -13.280 -7.454 1.00 . A A . 44 GLU C 1 1
19 39068 1 1 44 GLU CA C 4.887 -12.742 -8.765 1.00 . A A . 44 GLU CA 1 1
19 39069 1 1 44 GLU CB C 4.844 -11.215 -8.728 1.00 . A A . 44 GLU CB 1 1
19 39070 1 1 44 GLU CD C 3.715 -10.305 -10.797 1.00 . A A . 44 GLU CD 1 1
19 39071 1 1 44 GLU CG C 5.031 -10.568 -10.090 1.00 . A A . 44 GLU CG 1 1
19 39072 1 1 44 GLU H H 2.768 -12.811 -8.674 1.00 . A A . 44 GLU H 1 1
19 39073 1 1 44 GLU HA H 5.530 -13.054 -9.574 1.00 . A A . 44 GLU HA 1 1
19 39074 1 1 44 GLU HB2 H 3.889 -10.903 -8.332 1.00 . A A . 44 GLU HB2 1 1
19 39075 1 1 44 GLU HB3 H 5.628 -10.860 -8.075 1.00 . A A . 44 GLU HB3 1 1
19 39076 1 1 44 GLU HG2 H 5.545 -9.628 -9.960 1.00 . A A . 44 GLU HG2 1 1
19 39077 1 1 44 GLU HG3 H 5.630 -11.223 -10.707 1.00 . A A . 44 GLU HG3 1 1
19 39078 1 1 44 GLU N N 3.555 -13.278 -9.025 1.00 . A A . 44 GLU N 1 1
19 39079 1 1 44 GLU O O 4.817 -14.086 -6.775 1.00 . A A . 44 GLU O 1 1
19 39080 1 1 44 GLU OE1 O 2.929 -9.474 -10.297 1.00 . A A . 44 GLU OE1 1 1
19 39081 1 1 44 GLU OE2 O 3.470 -10.933 -11.848 1.00 . A A . 44 GLU OE2 1 1
19 39082 1 1 45 THR C C 7.240 -12.149 -4.826 1.00 . A A . 45 THR C 1 1
19 39083 1 1 45 THR CA C 7.308 -13.254 -5.876 1.00 . A A . 45 THR CA 1 1
19 39084 1 1 45 THR CB C 8.770 -13.624 -6.157 1.00 . A A . 45 THR CB 1 1
19 39085 1 1 45 THR CG2 C 9.141 -15.010 -5.681 1.00 . A A . 45 THR CG2 1 1
19 39086 1 1 45 THR H H 7.109 -12.179 -7.687 1.00 . A A . 45 THR H 1 1
19 39087 1 1 45 THR HA H 6.787 -14.124 -5.505 1.00 . A A . 45 THR HA 1 1
19 39088 1 1 45 THR HB H 9.413 -12.917 -5.650 1.00 . A A . 45 THR HB 1 1
19 39089 1 1 45 THR HG1 H 9.968 -13.789 -7.698 1.00 . A A . 45 THR HG1 1 1
19 39090 1 1 45 THR HG21 H 8.245 -15.601 -5.558 1.00 . A A . 45 THR HG21 1 1
19 39091 1 1 45 THR HG22 H 9.657 -14.938 -4.732 1.00 . A A . 45 THR HG22 1 1
19 39092 1 1 45 THR HG23 H 9.786 -15.481 -6.407 1.00 . A A . 45 THR HG23 1 1
19 39093 1 1 45 THR N N 6.652 -12.824 -7.105 1.00 . A A . 45 THR N 1 1
19 39094 1 1 45 THR O O 7.115 -10.975 -5.163 1.00 . A A . 45 THR O 1 1
19 39095 1 1 45 THR OG1 O 9.048 -13.559 -7.545 1.00 . A A . 45 THR OG1 1 1
19 39096 1 1 46 PRO C C 8.138 -10.292 -2.716 1.00 . A A . 46 PRO C 1 1
19 39097 1 1 46 PRO CA C 7.283 -11.531 -2.442 1.00 . A A . 46 PRO CA 1 1
19 39098 1 1 46 PRO CB C 7.835 -12.312 -1.235 1.00 . A A . 46 PRO CB 1 1
19 39099 1 1 46 PRO CD C 7.486 -13.864 -3.021 1.00 . A A . 46 PRO CD 1 1
19 39100 1 1 46 PRO CG C 8.280 -13.636 -1.770 1.00 . A A . 46 PRO CG 1 1
19 39101 1 1 46 PRO HA H 6.268 -11.221 -2.235 1.00 . A A . 46 PRO HA 1 1
19 39102 1 1 46 PRO HB2 H 8.660 -11.768 -0.798 1.00 . A A . 46 PRO HB2 1 1
19 39103 1 1 46 PRO HB3 H 7.054 -12.433 -0.501 1.00 . A A . 46 PRO HB3 1 1
19 39104 1 1 46 PRO HD2 H 8.036 -14.482 -3.712 1.00 . A A . 46 PRO HD2 1 1
19 39105 1 1 46 PRO HD3 H 6.529 -14.305 -2.791 1.00 . A A . 46 PRO HD3 1 1
19 39106 1 1 46 PRO HG2 H 9.335 -13.605 -1.997 1.00 . A A . 46 PRO HG2 1 1
19 39107 1 1 46 PRO HG3 H 8.073 -14.412 -1.048 1.00 . A A . 46 PRO HG3 1 1
19 39108 1 1 46 PRO N N 7.329 -12.502 -3.535 1.00 . A A . 46 PRO N 1 1
19 39109 1 1 46 PRO O O 7.889 -9.222 -2.162 1.00 . A A . 46 PRO O 1 1
19 39110 1 1 47 GLU C C 9.620 -8.619 -5.178 1.00 . A A . 47 GLU C 1 1
19 39111 1 1 47 GLU CA C 10.045 -9.341 -3.897 1.00 . A A . 47 GLU CA 1 1
19 39112 1 1 47 GLU CB C 11.479 -9.855 -4.046 1.00 . A A . 47 GLU CB 1 1
19 39113 1 1 47 GLU CD C 13.728 -10.209 -2.951 1.00 . A A . 47 GLU CD 1 1
19 39114 1 1 47 GLU CG C 12.355 -9.574 -2.837 1.00 . A A . 47 GLU CG 1 1
19 39115 1 1 47 GLU H H 9.309 -11.324 -3.969 1.00 . A A . 47 GLU H 1 1
19 39116 1 1 47 GLU HA H 10.014 -8.638 -3.079 1.00 . A A . 47 GLU HA 1 1
19 39117 1 1 47 GLU HB2 H 11.452 -10.924 -4.202 1.00 . A A . 47 GLU HB2 1 1
19 39118 1 1 47 GLU HB3 H 11.931 -9.387 -4.907 1.00 . A A . 47 GLU HB3 1 1
19 39119 1 1 47 GLU HG2 H 12.478 -8.506 -2.737 1.00 . A A . 47 GLU HG2 1 1
19 39120 1 1 47 GLU HG3 H 11.867 -9.963 -1.956 1.00 . A A . 47 GLU HG3 1 1
19 39121 1 1 47 GLU N N 9.151 -10.447 -3.565 1.00 . A A . 47 GLU N 1 1
19 39122 1 1 47 GLU O O 9.540 -7.392 -5.206 1.00 . A A . 47 GLU O 1 1
19 39123 1 1 47 GLU OE1 O 14.302 -10.187 -4.060 1.00 . A A . 47 GLU OE1 1 1
19 39124 1 1 47 GLU OE2 O 14.228 -10.730 -1.932 1.00 . A A . 47 GLU OE2 1 1
19 39125 1 1 48 GLN C C 7.497 -8.421 -7.552 1.00 . A A . 48 GLN C 1 1
19 39126 1 1 48 GLN CA C 8.977 -8.794 -7.522 1.00 . A A . 48 GLN CA 1 1
19 39127 1 1 48 GLN CB C 9.289 -9.763 -8.663 1.00 . A A . 48 GLN CB 1 1
19 39128 1 1 48 GLN CD C 11.005 -9.597 -10.512 1.00 . A A . 48 GLN CD 1 1
19 39129 1 1 48 GLN CG C 10.763 -9.814 -9.031 1.00 . A A . 48 GLN CG 1 1
19 39130 1 1 48 GLN H H 9.459 -10.354 -6.169 1.00 . A A . 48 GLN H 1 1
19 39131 1 1 48 GLN HA H 9.559 -7.895 -7.662 1.00 . A A . 48 GLN HA 1 1
19 39132 1 1 48 GLN HB2 H 8.978 -10.755 -8.372 1.00 . A A . 48 GLN HB2 1 1
19 39133 1 1 48 GLN HB3 H 8.732 -9.462 -9.538 1.00 . A A . 48 GLN HB3 1 1
19 39134 1 1 48 GLN HE21 H 10.784 -11.542 -10.860 1.00 . A A . 48 GLN HE21 1 1
19 39135 1 1 48 GLN HE22 H 11.117 -10.565 -12.246 1.00 . A A . 48 GLN HE22 1 1
19 39136 1 1 48 GLN HG2 H 11.286 -9.047 -8.481 1.00 . A A . 48 GLN HG2 1 1
19 39137 1 1 48 GLN HG3 H 11.155 -10.783 -8.756 1.00 . A A . 48 GLN HG3 1 1
19 39138 1 1 48 GLN N N 9.367 -9.380 -6.241 1.00 . A A . 48 GLN N 1 1
19 39139 1 1 48 GLN NE2 N 10.965 -10.677 -11.284 1.00 . A A . 48 GLN NE2 1 1
19 39140 1 1 48 GLN O O 7.084 -7.565 -8.332 1.00 . A A . 48 GLN O 1 1
19 39141 1 1 48 GLN OE1 O 11.225 -8.471 -10.958 1.00 . A A . 48 GLN OE1 1 1
19 39142 1 1 49 ALA C C 5.006 -7.317 -6.383 1.00 . A A . 49 ALA C 1 1
19 39143 1 1 49 ALA CA C 5.271 -8.793 -6.652 1.00 . A A . 49 ALA CA 1 1
19 39144 1 1 49 ALA CB C 4.608 -9.655 -5.590 1.00 . A A . 49 ALA CB 1 1
19 39145 1 1 49 ALA H H 7.084 -9.738 -6.108 1.00 . A A . 49 ALA H 1 1
19 39146 1 1 49 ALA HA H 4.846 -9.051 -7.609 1.00 . A A . 49 ALA HA 1 1
19 39147 1 1 49 ALA HB1 H 4.981 -10.666 -5.662 1.00 . A A . 49 ALA HB1 1 1
19 39148 1 1 49 ALA HB2 H 3.539 -9.655 -5.744 1.00 . A A . 49 ALA HB2 1 1
19 39149 1 1 49 ALA HB3 H 4.831 -9.258 -4.611 1.00 . A A . 49 ALA HB3 1 1
19 39150 1 1 49 ALA N N 6.702 -9.064 -6.707 1.00 . A A . 49 ALA N 1 1
19 39151 1 1 49 ALA O O 4.206 -6.685 -7.072 1.00 . A A . 49 ALA O 1 1
19 39152 1 1 50 VAL C C 6.293 -4.476 -6.001 1.00 . A A . 50 VAL C 1 1
19 39153 1 1 50 VAL CA C 5.522 -5.368 -5.032 1.00 . A A . 50 VAL CA 1 1
19 39154 1 1 50 VAL CB C 5.973 -5.076 -3.577 1.00 . A A . 50 VAL CB 1 1
19 39155 1 1 50 VAL CG1 C 5.696 -6.270 -2.676 1.00 . A A . 50 VAL CG1 1 1
19 39156 1 1 50 VAL CG2 C 7.449 -4.692 -3.515 1.00 . A A . 50 VAL CG2 1 1
19 39157 1 1 50 VAL H H 6.313 -7.326 -4.871 1.00 . A A . 50 VAL H 1 1
19 39158 1 1 50 VAL HA H 4.470 -5.132 -5.110 1.00 . A A . 50 VAL HA 1 1
19 39159 1 1 50 VAL HB H 5.394 -4.240 -3.208 1.00 . A A . 50 VAL HB 1 1
19 39160 1 1 50 VAL HG11 H 4.973 -6.918 -3.150 1.00 . A A . 50 VAL HG11 1 1
19 39161 1 1 50 VAL HG12 H 5.305 -5.925 -1.730 1.00 . A A . 50 VAL HG12 1 1
19 39162 1 1 50 VAL HG13 H 6.612 -6.816 -2.509 1.00 . A A . 50 VAL HG13 1 1
19 39163 1 1 50 VAL HG21 H 7.618 -3.813 -4.120 1.00 . A A . 50 VAL HG21 1 1
19 39164 1 1 50 VAL HG22 H 8.047 -5.508 -3.893 1.00 . A A . 50 VAL HG22 1 1
19 39165 1 1 50 VAL HG23 H 7.723 -4.484 -2.492 1.00 . A A . 50 VAL HG23 1 1
19 39166 1 1 50 VAL N N 5.685 -6.772 -5.382 1.00 . A A . 50 VAL N 1 1
19 39167 1 1 50 VAL O O 5.765 -3.490 -6.506 1.00 . A A . 50 VAL O 1 1
19 39168 1 1 51 VAL C C 7.789 -3.983 -8.538 1.00 . A A . 51 VAL C 1 1
19 39169 1 1 51 VAL CA C 8.401 -4.067 -7.149 1.00 . A A . 51 VAL CA 1 1
19 39170 1 1 51 VAL CB C 9.810 -4.687 -7.253 1.00 . A A . 51 VAL CB 1 1
19 39171 1 1 51 VAL CG1 C 10.713 -3.825 -8.125 1.00 . A A . 51 VAL CG1 1 1
19 39172 1 1 51 VAL CG2 C 10.416 -4.873 -5.870 1.00 . A A . 51 VAL CG2 1 1
19 39173 1 1 51 VAL H H 7.914 -5.631 -5.813 1.00 . A A . 51 VAL H 1 1
19 39174 1 1 51 VAL HA H 8.498 -3.069 -6.749 1.00 . A A . 51 VAL HA 1 1
19 39175 1 1 51 VAL HB H 9.721 -5.658 -7.717 1.00 . A A . 51 VAL HB 1 1
19 39176 1 1 51 VAL HG11 H 10.653 -4.164 -9.149 1.00 . A A . 51 VAL HG11 1 1
19 39177 1 1 51 VAL HG12 H 11.731 -3.907 -7.778 1.00 . A A . 51 VAL HG12 1 1
19 39178 1 1 51 VAL HG13 H 10.393 -2.796 -8.067 1.00 . A A . 51 VAL HG13 1 1
19 39179 1 1 51 VAL HG21 H 9.627 -4.909 -5.134 1.00 . A A . 51 VAL HG21 1 1
19 39180 1 1 51 VAL HG22 H 11.075 -4.046 -5.652 1.00 . A A . 51 VAL HG22 1 1
19 39181 1 1 51 VAL HG23 H 10.976 -5.796 -5.844 1.00 . A A . 51 VAL HG23 1 1
19 39182 1 1 51 VAL N N 7.550 -4.833 -6.248 1.00 . A A . 51 VAL N 1 1
19 39183 1 1 51 VAL O O 7.911 -2.966 -9.222 1.00 . A A . 51 VAL O 1 1
19 39184 1 1 52 ARG C C 5.231 -4.263 -10.287 1.00 . A A . 52 ARG C 1 1
19 39185 1 1 52 ARG CA C 6.507 -5.097 -10.267 1.00 . A A . 52 ARG CA 1 1
19 39186 1 1 52 ARG CB C 6.200 -6.539 -10.675 1.00 . A A . 52 ARG CB 1 1
19 39187 1 1 52 ARG CD C 6.613 -6.944 -13.121 1.00 . A A . 52 ARG CD 1 1
19 39188 1 1 52 ARG CG C 5.569 -6.661 -12.053 1.00 . A A . 52 ARG CG 1 1
19 39189 1 1 52 ARG CZ C 5.369 -6.456 -15.192 1.00 . A A . 52 ARG CZ 1 1
19 39190 1 1 52 ARG H H 7.069 -5.842 -8.369 1.00 . A A . 52 ARG H 1 1
19 39191 1 1 52 ARG HA H 7.208 -4.675 -10.965 1.00 . A A . 52 ARG HA 1 1
19 39192 1 1 52 ARG HB2 H 7.119 -7.106 -10.673 1.00 . A A . 52 ARG HB2 1 1
19 39193 1 1 52 ARG HB3 H 5.521 -6.969 -9.953 1.00 . A A . 52 ARG HB3 1 1
19 39194 1 1 52 ARG HD2 H 7.214 -6.058 -13.263 1.00 . A A . 52 ARG HD2 1 1
19 39195 1 1 52 ARG HD3 H 7.243 -7.755 -12.784 1.00 . A A . 52 ARG HD3 1 1
19 39196 1 1 52 ARG HE H 6.072 -8.252 -14.675 1.00 . A A . 52 ARG HE 1 1
19 39197 1 1 52 ARG HG2 H 4.853 -7.470 -12.041 1.00 . A A . 52 ARG HG2 1 1
19 39198 1 1 52 ARG HG3 H 5.065 -5.736 -12.291 1.00 . A A . 52 ARG HG3 1 1
19 39199 1 1 52 ARG HH11 H 5.651 -4.856 -13.987 1.00 . A A . 52 ARG HH11 1 1
19 39200 1 1 52 ARG HH12 H 4.778 -4.540 -15.449 1.00 . A A . 52 ARG HH12 1 1
19 39201 1 1 52 ARG HH21 H 4.926 -7.837 -16.599 1.00 . A A . 52 ARG HH21 1 1
19 39202 1 1 52 ARG HH22 H 4.366 -6.233 -16.932 1.00 . A A . 52 ARG HH22 1 1
19 39203 1 1 52 ARG N N 7.131 -5.058 -8.954 1.00 . A A . 52 ARG N 1 1
19 39204 1 1 52 ARG NE N 6.004 -7.314 -14.397 1.00 . A A . 52 ARG NE 1 1
19 39205 1 1 52 ARG NH1 N 5.257 -5.179 -14.847 1.00 . A A . 52 ARG NH1 1 1
19 39206 1 1 52 ARG NH2 N 4.843 -6.876 -16.335 1.00 . A A . 52 ARG NH2 1 1
19 39207 1 1 52 ARG O O 5.054 -3.403 -11.149 1.00 . A A . 52 ARG O 1 1
19 39208 1 1 53 GLU C C 3.329 -2.345 -8.835 1.00 . A A . 53 GLU C 1 1
19 39209 1 1 53 GLU CA C 3.087 -3.794 -9.241 1.00 . A A . 53 GLU CA 1 1
19 39210 1 1 53 GLU CB C 2.153 -4.468 -8.235 1.00 . A A . 53 GLU CB 1 1
19 39211 1 1 53 GLU CD C -0.087 -4.987 -9.280 1.00 . A A . 53 GLU CD 1 1
19 39212 1 1 53 GLU CG C 0.699 -4.050 -8.386 1.00 . A A . 53 GLU CG 1 1
19 39213 1 1 53 GLU H H 4.544 -5.219 -8.672 1.00 . A A . 53 GLU H 1 1
19 39214 1 1 53 GLU HA H 2.625 -3.811 -10.217 1.00 . A A . 53 GLU HA 1 1
19 39215 1 1 53 GLU HB2 H 2.212 -5.538 -8.367 1.00 . A A . 53 GLU HB2 1 1
19 39216 1 1 53 GLU HB3 H 2.476 -4.218 -7.236 1.00 . A A . 53 GLU HB3 1 1
19 39217 1 1 53 GLU HG2 H 0.238 -4.036 -7.410 1.00 . A A . 53 GLU HG2 1 1
19 39218 1 1 53 GLU HG3 H 0.666 -3.058 -8.811 1.00 . A A . 53 GLU HG3 1 1
19 39219 1 1 53 GLU N N 4.346 -4.523 -9.332 1.00 . A A . 53 GLU N 1 1
19 39220 1 1 53 GLU O O 2.537 -1.462 -9.159 1.00 . A A . 53 GLU O 1 1
19 39221 1 1 53 GLU OE1 O 0.260 -6.186 -9.336 1.00 . A A . 53 GLU OE1 1 1
19 39222 1 1 53 GLU OE2 O -1.052 -4.523 -9.923 1.00 . A A . 53 GLU OE2 1 1
19 39223 1 1 54 LEU C C 4.747 0.217 -8.851 1.00 . A A . 54 LEU C 1 1
19 39224 1 1 54 LEU CA C 4.775 -0.759 -7.683 1.00 . A A . 54 LEU CA 1 1
19 39225 1 1 54 LEU CB C 6.156 -0.751 -7.024 1.00 . A A . 54 LEU CB 1 1
19 39226 1 1 54 LEU CD1 C 6.196 0.890 -5.131 1.00 . A A . 54 LEU CD1 1 1
19 39227 1 1 54 LEU CD2 C 8.150 0.728 -6.686 1.00 . A A . 54 LEU CD2 1 1
19 39228 1 1 54 LEU CG C 6.636 0.622 -6.562 1.00 . A A . 54 LEU CG 1 1
19 39229 1 1 54 LEU H H 5.027 -2.847 -7.905 1.00 . A A . 54 LEU H 1 1
19 39230 1 1 54 LEU HA H 4.039 -0.450 -6.957 1.00 . A A . 54 LEU HA 1 1
19 39231 1 1 54 LEU HB2 H 6.126 -1.405 -6.165 1.00 . A A . 54 LEU HB2 1 1
19 39232 1 1 54 LEU HB3 H 6.873 -1.141 -7.730 1.00 . A A . 54 LEU HB3 1 1
19 39233 1 1 54 LEU HD11 H 5.176 1.247 -5.131 1.00 . A A . 54 LEU HD11 1 1
19 39234 1 1 54 LEU HD12 H 6.839 1.636 -4.689 1.00 . A A . 54 LEU HD12 1 1
19 39235 1 1 54 LEU HD13 H 6.257 -0.024 -4.560 1.00 . A A . 54 LEU HD13 1 1
19 39236 1 1 54 LEU HD21 H 8.441 0.542 -7.710 1.00 . A A . 54 LEU HD21 1 1
19 39237 1 1 54 LEU HD22 H 8.616 0.000 -6.040 1.00 . A A . 54 LEU HD22 1 1
19 39238 1 1 54 LEU HD23 H 8.466 1.720 -6.398 1.00 . A A . 54 LEU HD23 1 1
19 39239 1 1 54 LEU HG H 6.194 1.376 -7.193 1.00 . A A . 54 LEU HG 1 1
19 39240 1 1 54 LEU N N 4.431 -2.105 -8.129 1.00 . A A . 54 LEU N 1 1
19 39241 1 1 54 LEU O O 4.211 1.318 -8.740 1.00 . A A . 54 LEU O 1 1
19 39242 1 1 55 GLN C C 3.923 0.856 -11.685 1.00 . A A . 55 GLN C 1 1
19 39243 1 1 55 GLN CA C 5.340 0.638 -11.166 1.00 . A A . 55 GLN CA 1 1
19 39244 1 1 55 GLN CB C 6.214 0.003 -12.252 1.00 . A A . 55 GLN CB 1 1
19 39245 1 1 55 GLN CD C 8.499 0.001 -13.328 1.00 . A A . 55 GLN CD 1 1
19 39246 1 1 55 GLN CG C 7.458 0.811 -12.581 1.00 . A A . 55 GLN CG 1 1
19 39247 1 1 55 GLN H H 5.717 -1.094 -10.008 1.00 . A A . 55 GLN H 1 1
19 39248 1 1 55 GLN HA H 5.759 1.595 -10.886 1.00 . A A . 55 GLN HA 1 1
19 39249 1 1 55 GLN HB2 H 6.525 -0.976 -11.919 1.00 . A A . 55 GLN HB2 1 1
19 39250 1 1 55 GLN HB3 H 5.629 -0.102 -13.154 1.00 . A A . 55 GLN HB3 1 1
19 39251 1 1 55 GLN HE21 H 7.409 0.089 -14.990 1.00 . A A . 55 GLN HE21 1 1
19 39252 1 1 55 GLN HE22 H 8.899 -0.777 -15.114 1.00 . A A . 55 GLN HE22 1 1
19 39253 1 1 55 GLN HG2 H 7.173 1.654 -13.192 1.00 . A A . 55 GLN HG2 1 1
19 39254 1 1 55 GLN HG3 H 7.894 1.167 -11.659 1.00 . A A . 55 GLN HG3 1 1
19 39255 1 1 55 GLN N N 5.315 -0.200 -9.976 1.00 . A A . 55 GLN N 1 1
19 39256 1 1 55 GLN NE2 N 8.243 -0.255 -14.606 1.00 . A A . 55 GLN NE2 1 1
19 39257 1 1 55 GLN O O 3.609 1.904 -12.246 1.00 . A A . 55 GLN O 1 1
19 39258 1 1 55 GLN OE1 O 9.519 -0.391 -12.765 1.00 . A A . 55 GLN OE1 1 1
19 39259 1 1 56 GLU C C 0.912 0.927 -11.018 1.00 . A A . 56 GLU C 1 1
19 39260 1 1 56 GLU CA C 1.675 -0.049 -11.904 1.00 . A A . 56 GLU CA 1 1
19 39261 1 1 56 GLU CB C 1.011 -1.424 -11.840 1.00 . A A . 56 GLU CB 1 1
19 39262 1 1 56 GLU CD C -1.305 -2.228 -12.461 1.00 . A A . 56 GLU CD 1 1
19 39263 1 1 56 GLU CG C 0.016 -1.676 -12.963 1.00 . A A . 56 GLU CG 1 1
19 39264 1 1 56 GLU H H 3.373 -0.944 -11.012 1.00 . A A . 56 GLU H 1 1
19 39265 1 1 56 GLU HA H 1.658 0.310 -12.922 1.00 . A A . 56 GLU HA 1 1
19 39266 1 1 56 GLU HB2 H 1.776 -2.180 -11.889 1.00 . A A . 56 GLU HB2 1 1
19 39267 1 1 56 GLU HB3 H 0.489 -1.515 -10.900 1.00 . A A . 56 GLU HB3 1 1
19 39268 1 1 56 GLU HG2 H -0.173 -0.743 -13.475 1.00 . A A . 56 GLU HG2 1 1
19 39269 1 1 56 GLU HG3 H 0.446 -2.384 -13.655 1.00 . A A . 56 GLU HG3 1 1
19 39270 1 1 56 GLU N N 3.066 -0.137 -11.476 1.00 . A A . 56 GLU N 1 1
19 39271 1 1 56 GLU O O -0.113 1.476 -11.417 1.00 . A A . 56 GLU O 1 1
19 39272 1 1 56 GLU OE1 O -1.667 -1.940 -11.300 1.00 . A A . 56 GLU OE1 1 1
19 39273 1 1 56 GLU OE2 O -1.977 -2.948 -13.229 1.00 . A A . 56 GLU OE2 1 1
19 39274 1 1 57 GLU C C 1.612 3.298 -8.652 1.00 . A A . 57 GLU C 1 1
19 39275 1 1 57 GLU CA C 0.795 2.016 -8.842 1.00 . A A . 57 GLU CA 1 1
19 39276 1 1 57 GLU CB C 0.613 1.303 -7.503 1.00 . A A . 57 GLU CB 1 1
19 39277 1 1 57 GLU CD C -1.357 -0.172 -8.080 1.00 . A A . 57 GLU CD 1 1
19 39278 1 1 57 GLU CG C 0.094 -0.118 -7.644 1.00 . A A . 57 GLU CG 1 1
19 39279 1 1 57 GLU H H 2.234 0.644 -9.547 1.00 . A A . 57 GLU H 1 1
19 39280 1 1 57 GLU HA H -0.177 2.280 -9.230 1.00 . A A . 57 GLU HA 1 1
19 39281 1 1 57 GLU HB2 H 1.564 1.269 -6.993 1.00 . A A . 57 GLU HB2 1 1
19 39282 1 1 57 GLU HB3 H -0.090 1.862 -6.902 1.00 . A A . 57 GLU HB3 1 1
19 39283 1 1 57 GLU HG2 H 0.691 -0.633 -8.379 1.00 . A A . 57 GLU HG2 1 1
19 39284 1 1 57 GLU HG3 H 0.189 -0.618 -6.693 1.00 . A A . 57 GLU HG3 1 1
19 39285 1 1 57 GLU N N 1.419 1.123 -9.805 1.00 . A A . 57 GLU N 1 1
19 39286 1 1 57 GLU O O 1.295 4.120 -7.792 1.00 . A A . 57 GLU O 1 1
19 39287 1 1 57 GLU OE1 O -1.864 0.853 -8.582 1.00 . A A . 57 GLU OE1 1 1
19 39288 1 1 57 GLU OE2 O -1.985 -1.240 -7.922 1.00 . A A . 57 GLU OE2 1 1
19 39289 1 1 58 VAL C C 3.765 5.221 -10.771 1.00 . A A . 58 VAL C 1 1
19 39290 1 1 58 VAL CA C 3.500 4.656 -9.377 1.00 . A A . 58 VAL CA 1 1
19 39291 1 1 58 VAL CB C 4.836 4.333 -8.657 1.00 . A A . 58 VAL CB 1 1
19 39292 1 1 58 VAL CG1 C 6.020 4.306 -9.619 1.00 . A A . 58 VAL CG1 1 1
19 39293 1 1 58 VAL CG2 C 5.079 5.320 -7.524 1.00 . A A . 58 VAL CG2 1 1
19 39294 1 1 58 VAL H H 2.851 2.795 -10.146 1.00 . A A . 58 VAL H 1 1
19 39295 1 1 58 VAL HA H 2.969 5.398 -8.797 1.00 . A A . 58 VAL HA 1 1
19 39296 1 1 58 VAL HB H 4.748 3.348 -8.224 1.00 . A A . 58 VAL HB 1 1
19 39297 1 1 58 VAL HG11 H 5.851 3.555 -10.376 1.00 . A A . 58 VAL HG11 1 1
19 39298 1 1 58 VAL HG12 H 6.921 4.071 -9.074 1.00 . A A . 58 VAL HG12 1 1
19 39299 1 1 58 VAL HG13 H 6.127 5.272 -10.088 1.00 . A A . 58 VAL HG13 1 1
19 39300 1 1 58 VAL HG21 H 6.135 5.529 -7.448 1.00 . A A . 58 VAL HG21 1 1
19 39301 1 1 58 VAL HG22 H 4.730 4.893 -6.595 1.00 . A A . 58 VAL HG22 1 1
19 39302 1 1 58 VAL HG23 H 4.544 6.236 -7.723 1.00 . A A . 58 VAL HG23 1 1
19 39303 1 1 58 VAL N N 2.657 3.469 -9.463 1.00 . A A . 58 VAL N 1 1
19 39304 1 1 58 VAL O O 3.641 6.421 -11.005 1.00 . A A . 58 VAL O 1 1
19 39305 1 1 59 GLY C C 5.515 5.639 -13.316 1.00 . A A . 59 GLY C 1 1
19 39306 1 1 59 GLY CA C 4.332 4.709 -13.079 1.00 . A A . 59 GLY CA 1 1
19 39307 1 1 59 GLY H H 4.143 3.383 -11.447 1.00 . A A . 59 GLY H 1 1
19 39308 1 1 59 GLY HA2 H 4.506 3.817 -13.638 1.00 . A A . 59 GLY HA2 1 1
19 39309 1 1 59 GLY HA3 H 3.440 5.178 -13.457 1.00 . A A . 59 GLY HA3 1 1
19 39310 1 1 59 GLY N N 4.090 4.328 -11.698 1.00 . A A . 59 GLY N 1 1
19 39311 1 1 59 GLY O O 6.097 5.629 -14.402 1.00 . A A . 59 GLY O 1 1
19 39312 1 1 60 ILE C C 8.286 6.778 -11.958 1.00 . A A . 60 ILE C 1 1
19 39313 1 1 60 ILE CA C 6.984 7.377 -12.479 1.00 . A A . 60 ILE CA 1 1
19 39314 1 1 60 ILE CB C 6.728 8.722 -11.749 1.00 . A A . 60 ILE CB 1 1
19 39315 1 1 60 ILE CD1 C 6.009 7.672 -9.547 1.00 . A A . 60 ILE CD1 1 1
19 39316 1 1 60 ILE CG1 C 5.637 8.595 -10.686 1.00 . A A . 60 ILE CG1 1 1
19 39317 1 1 60 ILE CG2 C 6.374 9.817 -12.746 1.00 . A A . 60 ILE CG2 1 1
19 39318 1 1 60 ILE H H 5.379 6.418 -11.503 1.00 . A A . 60 ILE H 1 1
19 39319 1 1 60 ILE HA H 7.099 7.585 -13.533 1.00 . A A . 60 ILE HA 1 1
19 39320 1 1 60 ILE HB H 7.638 9.005 -11.262 1.00 . A A . 60 ILE HB 1 1
19 39321 1 1 60 ILE HD11 H 6.948 7.188 -9.767 1.00 . A A . 60 ILE HD11 1 1
19 39322 1 1 60 ILE HD12 H 5.238 6.925 -9.424 1.00 . A A . 60 ILE HD12 1 1
19 39323 1 1 60 ILE HD13 H 6.103 8.245 -8.636 1.00 . A A . 60 ILE HD13 1 1
19 39324 1 1 60 ILE HG12 H 5.443 9.569 -10.266 1.00 . A A . 60 ILE HG12 1 1
19 39325 1 1 60 ILE HG13 H 4.736 8.219 -11.144 1.00 . A A . 60 ILE HG13 1 1
19 39326 1 1 60 ILE HG21 H 5.365 10.157 -12.567 1.00 . A A . 60 ILE HG21 1 1
19 39327 1 1 60 ILE HG22 H 6.448 9.429 -13.751 1.00 . A A . 60 ILE HG22 1 1
19 39328 1 1 60 ILE HG23 H 7.058 10.644 -12.628 1.00 . A A . 60 ILE HG23 1 1
19 39329 1 1 60 ILE N N 5.871 6.445 -12.332 1.00 . A A . 60 ILE N 1 1
19 39330 1 1 60 ILE O O 8.359 5.586 -11.666 1.00 . A A . 60 ILE O 1 1
19 39331 1 1 61 THR C C 10.839 7.748 -9.964 1.00 . A A . 61 THR C 1 1
19 39332 1 1 61 THR CA C 10.615 7.227 -11.382 1.00 . A A . 61 THR CA 1 1
19 39333 1 1 61 THR CB C 11.649 7.821 -12.316 1.00 . A A . 61 THR CB 1 1
19 39334 1 1 61 THR CG2 C 11.795 7.049 -13.607 1.00 . A A . 61 THR CG2 1 1
19 39335 1 1 61 THR H H 9.189 8.556 -12.116 1.00 . A A . 61 THR H 1 1
19 39336 1 1 61 THR HA H 10.684 6.151 -11.396 1.00 . A A . 61 THR HA 1 1
19 39337 1 1 61 THR HB H 12.590 7.837 -11.815 1.00 . A A . 61 THR HB 1 1
19 39338 1 1 61 THR HG1 H 11.967 9.517 -13.244 1.00 . A A . 61 THR HG1 1 1
19 39339 1 1 61 THR HG21 H 12.517 7.541 -14.242 1.00 . A A . 61 THR HG21 1 1
19 39340 1 1 61 THR HG22 H 10.837 7.012 -14.110 1.00 . A A . 61 THR HG22 1 1
19 39341 1 1 61 THR HG23 H 12.128 6.045 -13.391 1.00 . A A . 61 THR HG23 1 1
19 39342 1 1 61 THR N N 9.310 7.625 -11.855 1.00 . A A . 61 THR N 1 1
19 39343 1 1 61 THR O O 11.300 8.873 -9.777 1.00 . A A . 61 THR O 1 1
19 39344 1 1 61 THR OG1 O 11.304 9.154 -12.652 1.00 . A A . 61 THR OG1 1 1
19 39345 1 1 62 PRO C C 11.607 6.629 -6.742 1.00 . A A . 62 PRO C 1 1
19 39346 1 1 62 PRO CA C 10.549 7.357 -7.557 1.00 . A A . 62 PRO CA 1 1
19 39347 1 1 62 PRO CB C 9.181 6.898 -7.057 1.00 . A A . 62 PRO CB 1 1
19 39348 1 1 62 PRO CD C 9.823 5.653 -9.043 1.00 . A A . 62 PRO CD 1 1
19 39349 1 1 62 PRO CG C 8.843 5.689 -7.891 1.00 . A A . 62 PRO CG 1 1
19 39350 1 1 62 PRO HA H 10.643 8.420 -7.435 1.00 . A A . 62 PRO HA 1 1
19 39351 1 1 62 PRO HB2 H 9.252 6.644 -6.010 1.00 . A A . 62 PRO HB2 1 1
19 39352 1 1 62 PRO HB3 H 8.458 7.680 -7.190 1.00 . A A . 62 PRO HB3 1 1
19 39353 1 1 62 PRO HD2 H 10.544 4.860 -8.906 1.00 . A A . 62 PRO HD2 1 1
19 39354 1 1 62 PRO HD3 H 9.307 5.540 -9.979 1.00 . A A . 62 PRO HD3 1 1
19 39355 1 1 62 PRO HG2 H 8.942 4.795 -7.293 1.00 . A A . 62 PRO HG2 1 1
19 39356 1 1 62 PRO HG3 H 7.835 5.776 -8.265 1.00 . A A . 62 PRO HG3 1 1
19 39357 1 1 62 PRO N N 10.457 6.963 -8.947 1.00 . A A . 62 PRO N 1 1
19 39358 1 1 62 PRO O O 11.702 5.403 -6.794 1.00 . A A . 62 PRO O 1 1
19 39359 1 1 63 GLN C C 12.406 6.137 -3.919 1.00 . A A . 63 GLN C 1 1
19 39360 1 1 63 GLN CA C 13.266 6.747 -4.996 1.00 . A A . 63 GLN CA 1 1
19 39361 1 1 63 GLN CB C 14.212 7.780 -4.392 1.00 . A A . 63 GLN CB 1 1
19 39362 1 1 63 GLN CD C 15.932 9.575 -4.840 1.00 . A A . 63 GLN CD 1 1
19 39363 1 1 63 GLN CG C 15.176 8.386 -5.399 1.00 . A A . 63 GLN CG 1 1
19 39364 1 1 63 GLN H H 12.152 8.336 -5.839 1.00 . A A . 63 GLN H 1 1
19 39365 1 1 63 GLN HA H 13.810 5.980 -5.514 1.00 . A A . 63 GLN HA 1 1
19 39366 1 1 63 GLN HB2 H 13.621 8.577 -3.963 1.00 . A A . 63 GLN HB2 1 1
19 39367 1 1 63 GLN HB3 H 14.788 7.309 -3.610 1.00 . A A . 63 GLN HB3 1 1
19 39368 1 1 63 GLN HE21 H 15.739 10.542 -6.566 1.00 . A A . 63 GLN HE21 1 1
19 39369 1 1 63 GLN HE22 H 16.590 11.388 -5.324 1.00 . A A . 63 GLN HE22 1 1
19 39370 1 1 63 GLN HG2 H 15.889 7.632 -5.694 1.00 . A A . 63 GLN HG2 1 1
19 39371 1 1 63 GLN HG3 H 14.616 8.709 -6.265 1.00 . A A . 63 GLN HG3 1 1
19 39372 1 1 63 GLN N N 12.323 7.374 -5.903 1.00 . A A . 63 GLN N 1 1
19 39373 1 1 63 GLN NE2 N 16.105 10.606 -5.659 1.00 . A A . 63 GLN NE2 1 1
19 39374 1 1 63 GLN O O 12.173 6.737 -2.871 1.00 . A A . 63 GLN O 1 1
19 39375 1 1 63 GLN OE1 O 16.357 9.568 -3.685 1.00 . A A . 63 GLN OE1 1 1
19 39376 1 1 64 HIS C C 11.074 2.853 -3.238 1.00 . A A . 64 HIS C 1 1
19 39377 1 1 64 HIS CA C 10.892 4.365 -3.358 1.00 . A A . 64 HIS CA 1 1
19 39378 1 1 64 HIS CB C 9.526 4.699 -3.940 1.00 . A A . 64 HIS CB 1 1
19 39379 1 1 64 HIS CD2 C 8.166 6.892 -3.792 1.00 . A A . 64 HIS CD2 1 1
19 39380 1 1 64 HIS CE1 C 8.204 7.146 -1.626 1.00 . A A . 64 HIS CE1 1 1
19 39381 1 1 64 HIS CG C 8.858 5.855 -3.274 1.00 . A A . 64 HIS CG 1 1
19 39382 1 1 64 HIS H H 11.990 4.603 -5.122 1.00 . A A . 64 HIS H 1 1
19 39383 1 1 64 HIS HA H 10.977 4.818 -2.384 1.00 . A A . 64 HIS HA 1 1
19 39384 1 1 64 HIS HB2 H 9.653 4.958 -4.980 1.00 . A A . 64 HIS HB2 1 1
19 39385 1 1 64 HIS HB3 H 8.888 3.847 -3.875 1.00 . A A . 64 HIS HB3 1 1
19 39386 1 1 64 HIS HD1 H 9.316 5.487 -1.261 1.00 . A A . 64 HIS HD1 1 1
19 39387 1 1 64 HIS HD2 H 7.950 7.061 -4.836 1.00 . A A . 64 HIS HD2 1 1
19 39388 1 1 64 HIS HE1 H 8.040 7.540 -0.637 1.00 . A A . 64 HIS HE1 1 1
19 39389 1 1 64 HIS HE2 H 7.514 8.616 -2.830 1.00 . A A . 64 HIS HE2 1 1
19 39390 1 1 64 HIS N N 11.840 4.989 -4.238 1.00 . A A . 64 HIS N 1 1
19 39391 1 1 64 HIS ND1 N 8.867 6.049 -1.914 1.00 . A A . 64 HIS ND1 1 1
19 39392 1 1 64 HIS NE2 N 7.773 7.682 -2.744 1.00 . A A . 64 HIS NE2 1 1
19 39393 1 1 64 HIS O O 11.107 2.141 -4.241 1.00 . A A . 64 HIS O 1 1
19 39394 1 1 65 PHE C C 11.591 0.708 -0.225 1.00 . A A . 65 PHE C 1 1
19 39395 1 1 65 PHE CA C 11.342 0.952 -1.714 1.00 . A A . 65 PHE CA 1 1
19 39396 1 1 65 PHE CB C 12.517 0.409 -2.502 1.00 . A A . 65 PHE CB 1 1
19 39397 1 1 65 PHE CD1 C 11.363 -1.711 -3.186 1.00 . A A . 65 PHE CD1 1 1
19 39398 1 1 65 PHE CD2 C 13.604 -1.849 -2.377 1.00 . A A . 65 PHE CD2 1 1
19 39399 1 1 65 PHE CE1 C 11.339 -3.082 -3.362 1.00 . A A . 65 PHE CE1 1 1
19 39400 1 1 65 PHE CE2 C 13.584 -3.221 -2.551 1.00 . A A . 65 PHE CE2 1 1
19 39401 1 1 65 PHE CG C 12.495 -1.080 -2.692 1.00 . A A . 65 PHE CG 1 1
19 39402 1 1 65 PHE CZ C 12.451 -3.837 -3.043 1.00 . A A . 65 PHE CZ 1 1
19 39403 1 1 65 PHE H H 11.135 3.000 -1.240 1.00 . A A . 65 PHE H 1 1
19 39404 1 1 65 PHE HA H 10.441 0.439 -2.014 1.00 . A A . 65 PHE HA 1 1
19 39405 1 1 65 PHE HB2 H 12.537 0.870 -3.475 1.00 . A A . 65 PHE HB2 1 1
19 39406 1 1 65 PHE HB3 H 13.409 0.667 -1.970 1.00 . A A . 65 PHE HB3 1 1
19 39407 1 1 65 PHE HD1 H 10.494 -1.122 -3.436 1.00 . A A . 65 PHE HD1 1 1
19 39408 1 1 65 PHE HD2 H 14.489 -1.368 -1.991 1.00 . A A . 65 PHE HD2 1 1
19 39409 1 1 65 PHE HE1 H 10.452 -3.562 -3.747 1.00 . A A . 65 PHE HE1 1 1
19 39410 1 1 65 PHE HE2 H 14.455 -3.809 -2.301 1.00 . A A . 65 PHE HE2 1 1
19 39411 1 1 65 PHE HZ H 12.435 -4.909 -3.180 1.00 . A A . 65 PHE HZ 1 1
19 39412 1 1 65 PHE N N 11.176 2.376 -1.991 1.00 . A A . 65 PHE N 1 1
19 39413 1 1 65 PHE O O 11.760 1.654 0.543 1.00 . A A . 65 PHE O 1 1
19 39414 1 1 66 SER C C 10.573 -1.515 2.181 1.00 . A A . 66 SER C 1 1
19 39415 1 1 66 SER CA C 11.866 -1.012 1.545 1.00 . A A . 66 SER CA 1 1
19 39416 1 1 66 SER CB C 12.481 0.101 2.404 1.00 . A A . 66 SER CB 1 1
19 39417 1 1 66 SER H H 11.490 -1.267 -0.523 1.00 . A A . 66 SER H 1 1
19 39418 1 1 66 SER HA H 12.562 -1.838 1.503 1.00 . A A . 66 SER HA 1 1
19 39419 1 1 66 SER HB2 H 13.228 0.626 1.829 1.00 . A A . 66 SER HB2 1 1
19 39420 1 1 66 SER HB3 H 11.708 0.792 2.705 1.00 . A A . 66 SER HB3 1 1
19 39421 1 1 66 SER HG H 12.854 0.101 4.327 1.00 . A A . 66 SER HG 1 1
19 39422 1 1 66 SER N N 11.627 -0.578 0.158 1.00 . A A . 66 SER N 1 1
19 39423 1 1 66 SER O O 9.481 -1.135 1.764 1.00 . A A . 66 SER O 1 1
19 39424 1 1 66 SER OG O 13.093 -0.432 3.565 1.00 . A A . 66 SER OG 1 1
19 39425 1 1 67 LEU C C 9.371 -2.353 5.257 1.00 . A A . 67 LEU C 1 1
19 39426 1 1 67 LEU CA C 9.546 -2.949 3.861 1.00 . A A . 67 LEU CA 1 1
19 39427 1 1 67 LEU CB C 9.683 -4.470 3.957 1.00 . A A . 67 LEU CB 1 1
19 39428 1 1 67 LEU CD1 C 8.370 -6.597 4.153 1.00 . A A . 67 LEU CD1 1 1
19 39429 1 1 67 LEU CD2 C 8.782 -5.189 6.181 1.00 . A A . 67 LEU CD2 1 1
19 39430 1 1 67 LEU CG C 8.537 -5.180 4.680 1.00 . A A . 67 LEU CG 1 1
19 39431 1 1 67 LEU H H 11.604 -2.658 3.463 1.00 . A A . 67 LEU H 1 1
19 39432 1 1 67 LEU HA H 8.673 -2.717 3.273 1.00 . A A . 67 LEU HA 1 1
19 39433 1 1 67 LEU HB2 H 9.751 -4.869 2.955 1.00 . A A . 67 LEU HB2 1 1
19 39434 1 1 67 LEU HB3 H 10.601 -4.695 4.478 1.00 . A A . 67 LEU HB3 1 1
19 39435 1 1 67 LEU HD11 H 7.334 -6.891 4.233 1.00 . A A . 67 LEU HD11 1 1
19 39436 1 1 67 LEU HD12 H 8.981 -7.271 4.736 1.00 . A A . 67 LEU HD12 1 1
19 39437 1 1 67 LEU HD13 H 8.678 -6.635 3.119 1.00 . A A . 67 LEU HD13 1 1
19 39438 1 1 67 LEU HD21 H 9.612 -4.538 6.416 1.00 . A A . 67 LEU HD21 1 1
19 39439 1 1 67 LEU HD22 H 9.011 -6.194 6.504 1.00 . A A . 67 LEU HD22 1 1
19 39440 1 1 67 LEU HD23 H 7.896 -4.840 6.692 1.00 . A A . 67 LEU HD23 1 1
19 39441 1 1 67 LEU HG H 7.617 -4.645 4.494 1.00 . A A . 67 LEU HG 1 1
19 39442 1 1 67 LEU N N 10.706 -2.384 3.181 1.00 . A A . 67 LEU N 1 1
19 39443 1 1 67 LEU O O 10.349 -2.023 5.928 1.00 . A A . 67 LEU O 1 1
19 39444 1 1 68 PHE C C 7.107 -2.712 7.875 1.00 . A A . 68 PHE C 1 1
19 39445 1 1 68 PHE CA C 7.809 -1.670 7.003 1.00 . A A . 68 PHE CA 1 1
19 39446 1 1 68 PHE CB C 6.952 -0.399 6.852 1.00 . A A . 68 PHE CB 1 1
19 39447 1 1 68 PHE CD1 C 4.578 -1.063 7.345 1.00 . A A . 68 PHE CD1 1 1
19 39448 1 1 68 PHE CD2 C 5.679 0.401 8.870 1.00 . A A . 68 PHE CD2 1 1
19 39449 1 1 68 PHE CE1 C 3.435 -1.018 8.122 1.00 . A A . 68 PHE CE1 1 1
19 39450 1 1 68 PHE CE2 C 4.539 0.452 9.650 1.00 . A A . 68 PHE CE2 1 1
19 39451 1 1 68 PHE CG C 5.712 -0.355 7.709 1.00 . A A . 68 PHE CG 1 1
19 39452 1 1 68 PHE CZ C 3.416 -0.259 9.276 1.00 . A A . 68 PHE CZ 1 1
19 39453 1 1 68 PHE H H 7.383 -2.506 5.105 1.00 . A A . 68 PHE H 1 1
19 39454 1 1 68 PHE HA H 8.745 -1.405 7.473 1.00 . A A . 68 PHE HA 1 1
19 39455 1 1 68 PHE HB2 H 7.553 0.458 7.112 1.00 . A A . 68 PHE HB2 1 1
19 39456 1 1 68 PHE HB3 H 6.643 -0.309 5.821 1.00 . A A . 68 PHE HB3 1 1
19 39457 1 1 68 PHE HD1 H 4.591 -1.656 6.444 1.00 . A A . 68 PHE HD1 1 1
19 39458 1 1 68 PHE HD2 H 6.558 0.957 9.164 1.00 . A A . 68 PHE HD2 1 1
19 39459 1 1 68 PHE HE1 H 2.559 -1.576 7.826 1.00 . A A . 68 PHE HE1 1 1
19 39460 1 1 68 PHE HE2 H 4.528 1.045 10.553 1.00 . A A . 68 PHE HE2 1 1
19 39461 1 1 68 PHE HZ H 2.522 -0.221 9.883 1.00 . A A . 68 PHE HZ 1 1
19 39462 1 1 68 PHE N N 8.118 -2.222 5.686 1.00 . A A . 68 PHE N 1 1
19 39463 1 1 68 PHE O O 7.439 -2.881 9.048 1.00 . A A . 68 PHE O 1 1
19 39464 1 1 69 GLU C C 4.496 -5.220 7.052 1.00 . A A . 69 GLU C 1 1
19 39465 1 1 69 GLU CA C 5.389 -4.436 8.008 1.00 . A A . 69 GLU CA 1 1
19 39466 1 1 69 GLU CB C 4.543 -3.800 9.114 1.00 . A A . 69 GLU CB 1 1
19 39467 1 1 69 GLU CD C 3.245 -4.604 11.126 1.00 . A A . 69 GLU CD 1 1
19 39468 1 1 69 GLU CG C 4.590 -4.562 10.428 1.00 . A A . 69 GLU CG 1 1
19 39469 1 1 69 GLU H H 5.919 -3.229 6.351 1.00 . A A . 69 GLU H 1 1
19 39470 1 1 69 GLU HA H 6.101 -5.113 8.455 1.00 . A A . 69 GLU HA 1 1
19 39471 1 1 69 GLU HB2 H 4.899 -2.796 9.292 1.00 . A A . 69 GLU HB2 1 1
19 39472 1 1 69 GLU HB3 H 3.515 -3.756 8.786 1.00 . A A . 69 GLU HB3 1 1
19 39473 1 1 69 GLU HG2 H 4.909 -5.575 10.232 1.00 . A A . 69 GLU HG2 1 1
19 39474 1 1 69 GLU HG3 H 5.304 -4.082 11.082 1.00 . A A . 69 GLU HG3 1 1
19 39475 1 1 69 GLU N N 6.137 -3.409 7.289 1.00 . A A . 69 GLU N 1 1
19 39476 1 1 69 GLU O O 4.095 -4.712 6.008 1.00 . A A . 69 GLU O 1 1
19 39477 1 1 69 GLU OE1 O 2.939 -3.659 11.884 1.00 . A A . 69 GLU OE1 1 1
19 39478 1 1 69 GLU OE2 O 2.498 -5.583 10.916 1.00 . A A . 69 GLU OE2 1 1
19 39479 1 1 70 LYS C C 2.334 -8.078 7.414 1.00 . A A . 70 LYS C 1 1
19 39480 1 1 70 LYS CA C 3.340 -7.301 6.571 1.00 . A A . 70 LYS CA 1 1
19 39481 1 1 70 LYS CB C 4.197 -8.271 5.757 1.00 . A A . 70 LYS CB 1 1
19 39482 1 1 70 LYS CD C 6.096 -9.916 5.767 1.00 . A A . 70 LYS CD 1 1
19 39483 1 1 70 LYS CE C 7.452 -9.228 5.802 1.00 . A A . 70 LYS CE 1 1
19 39484 1 1 70 LYS CG C 5.072 -9.174 6.610 1.00 . A A . 70 LYS CG 1 1
19 39485 1 1 70 LYS H H 4.533 -6.817 8.254 1.00 . A A . 70 LYS H 1 1
19 39486 1 1 70 LYS HA H 2.801 -6.655 5.892 1.00 . A A . 70 LYS HA 1 1
19 39487 1 1 70 LYS HB2 H 3.547 -8.895 5.160 1.00 . A A . 70 LYS HB2 1 1
19 39488 1 1 70 LYS HB3 H 4.837 -7.702 5.098 1.00 . A A . 70 LYS HB3 1 1
19 39489 1 1 70 LYS HD2 H 6.205 -10.920 6.149 1.00 . A A . 70 LYS HD2 1 1
19 39490 1 1 70 LYS HD3 H 5.747 -9.953 4.745 1.00 . A A . 70 LYS HD3 1 1
19 39491 1 1 70 LYS HE2 H 7.881 -9.257 4.811 1.00 . A A . 70 LYS HE2 1 1
19 39492 1 1 70 LYS HE3 H 7.312 -8.201 6.102 1.00 . A A . 70 LYS HE3 1 1
19 39493 1 1 70 LYS HG2 H 5.592 -8.570 7.339 1.00 . A A . 70 LYS HG2 1 1
19 39494 1 1 70 LYS HG3 H 4.446 -9.893 7.116 1.00 . A A . 70 LYS HG3 1 1
19 39495 1 1 70 LYS HZ1 H 7.850 -10.418 7.472 1.00 . A A . 70 LYS HZ1 1 1
19 39496 1 1 70 LYS HZ2 H 8.974 -9.177 7.230 1.00 . A A . 70 LYS HZ2 1 1
19 39497 1 1 70 LYS HZ3 H 9.007 -10.550 6.245 1.00 . A A . 70 LYS HZ3 1 1
19 39498 1 1 70 LYS N N 4.186 -6.460 7.410 1.00 . A A . 70 LYS N 1 1
19 39499 1 1 70 LYS NZ N 8.386 -9.890 6.754 1.00 . A A . 70 LYS NZ 1 1
19 39500 1 1 70 LYS O O 2.694 -8.689 8.421 1.00 . A A . 70 LYS O 1 1
19 39501 1 1 71 LEU C C -0.616 -9.825 6.828 1.00 . A A . 71 LEU C 1 1
19 39502 1 1 71 LEU CA C 0.015 -8.752 7.712 1.00 . A A . 71 LEU CA 1 1
19 39503 1 1 71 LEU CB C -1.051 -7.757 8.178 1.00 . A A . 71 LEU CB 1 1
19 39504 1 1 71 LEU CD1 C -2.159 -8.584 10.269 1.00 . A A . 71 LEU CD1 1 1
19 39505 1 1 71 LEU CD2 C -3.530 -7.519 8.469 1.00 . A A . 71 LEU CD2 1 1
19 39506 1 1 71 LEU CG C -2.315 -8.384 8.770 1.00 . A A . 71 LEU CG 1 1
19 39507 1 1 71 LEU H H 0.846 -7.548 6.189 1.00 . A A . 71 LEU H 1 1
19 39508 1 1 71 LEU HA H 0.455 -9.226 8.575 1.00 . A A . 71 LEU HA 1 1
19 39509 1 1 71 LEU HB2 H -0.609 -7.116 8.926 1.00 . A A . 71 LEU HB2 1 1
19 39510 1 1 71 LEU HB3 H -1.340 -7.150 7.333 1.00 . A A . 71 LEU HB3 1 1
19 39511 1 1 71 LEU HD11 H -1.427 -9.357 10.454 1.00 . A A . 71 LEU HD11 1 1
19 39512 1 1 71 LEU HD12 H -3.108 -8.877 10.694 1.00 . A A . 71 LEU HD12 1 1
19 39513 1 1 71 LEU HD13 H -1.830 -7.661 10.723 1.00 . A A . 71 LEU HD13 1 1
19 39514 1 1 71 LEU HD21 H -3.537 -7.261 7.421 1.00 . A A . 71 LEU HD21 1 1
19 39515 1 1 71 LEU HD22 H -3.486 -6.617 9.062 1.00 . A A . 71 LEU HD22 1 1
19 39516 1 1 71 LEU HD23 H -4.429 -8.065 8.713 1.00 . A A . 71 LEU HD23 1 1
19 39517 1 1 71 LEU HG H -2.472 -9.351 8.318 1.00 . A A . 71 LEU HG 1 1
19 39518 1 1 71 LEU N N 1.072 -8.051 6.997 1.00 . A A . 71 LEU N 1 1
19 39519 1 1 71 LEU O O -1.090 -9.539 5.729 1.00 . A A . 71 LEU O 1 1
19 39520 1 1 72 GLU C C -2.360 -12.784 7.351 1.00 . A A . 72 GLU C 1 1
19 39521 1 1 72 GLU CA C -1.187 -12.177 6.583 1.00 . A A . 72 GLU CA 1 1
19 39522 1 1 72 GLU CB C -0.109 -13.236 6.326 1.00 . A A . 72 GLU CB 1 1
19 39523 1 1 72 GLU CD C 0.263 -15.391 5.060 1.00 . A A . 72 GLU CD 1 1
19 39524 1 1 72 GLU CG C -0.662 -14.607 5.971 1.00 . A A . 72 GLU CG 1 1
19 39525 1 1 72 GLU H H -0.225 -11.224 8.200 1.00 . A A . 72 GLU H 1 1
19 39526 1 1 72 GLU HA H -1.546 -11.803 5.636 1.00 . A A . 72 GLU HA 1 1
19 39527 1 1 72 GLU HB2 H 0.516 -12.904 5.511 1.00 . A A . 72 GLU HB2 1 1
19 39528 1 1 72 GLU HB3 H 0.498 -13.336 7.213 1.00 . A A . 72 GLU HB3 1 1
19 39529 1 1 72 GLU HG2 H -0.806 -15.165 6.882 1.00 . A A . 72 GLU HG2 1 1
19 39530 1 1 72 GLU HG3 H -1.612 -14.479 5.474 1.00 . A A . 72 GLU HG3 1 1
19 39531 1 1 72 GLU N N -0.618 -11.060 7.320 1.00 . A A . 72 GLU N 1 1
19 39532 1 1 72 GLU O O -2.175 -13.415 8.391 1.00 . A A . 72 GLU O 1 1
19 39533 1 1 72 GLU OE1 O 0.270 -15.116 3.842 1.00 . A A . 72 GLU OE1 1 1
19 39534 1 1 72 GLU OE2 O 0.978 -16.282 5.566 1.00 . A A . 72 GLU OE2 1 1
19 39535 1 1 73 TYR C C -5.676 -13.770 6.425 1.00 . A A . 73 TYR C 1 1
19 39536 1 1 73 TYR CA C -4.770 -13.114 7.460 1.00 . A A . 73 TYR CA 1 1
19 39537 1 1 73 TYR CB C -5.525 -11.996 8.183 1.00 . A A . 73 TYR CB 1 1
19 39538 1 1 73 TYR CD1 C -6.024 -13.366 10.244 1.00 . A A . 73 TYR CD1 1 1
19 39539 1 1 73 TYR CD2 C -7.797 -12.099 9.280 1.00 . A A . 73 TYR CD2 1 1
19 39540 1 1 73 TYR CE1 C -6.881 -13.826 11.226 1.00 . A A . 73 TYR CE1 1 1
19 39541 1 1 73 TYR CE2 C -8.660 -12.553 10.259 1.00 . A A . 73 TYR CE2 1 1
19 39542 1 1 73 TYR CG C -6.467 -12.496 9.256 1.00 . A A . 73 TYR CG 1 1
19 39543 1 1 73 TYR CZ C -8.198 -13.416 11.229 1.00 . A A . 73 TYR CZ 1 1
19 39544 1 1 73 TYR H H -3.648 -12.076 5.997 1.00 . A A . 73 TYR H 1 1
19 39545 1 1 73 TYR HA H -4.469 -13.859 8.182 1.00 . A A . 73 TYR HA 1 1
19 39546 1 1 73 TYR HB2 H -4.813 -11.334 8.650 1.00 . A A . 73 TYR HB2 1 1
19 39547 1 1 73 TYR HB3 H -6.107 -11.440 7.462 1.00 . A A . 73 TYR HB3 1 1
19 39548 1 1 73 TYR HD1 H -4.992 -13.685 10.240 1.00 . A A . 73 TYR HD1 1 1
19 39549 1 1 73 TYR HD2 H -8.157 -11.423 8.518 1.00 . A A . 73 TYR HD2 1 1
19 39550 1 1 73 TYR HE1 H -6.518 -14.501 11.987 1.00 . A A . 73 TYR HE1 1 1
19 39551 1 1 73 TYR HE2 H -9.692 -12.232 10.261 1.00 . A A . 73 TYR HE2 1 1
19 39552 1 1 73 TYR HH H -9.635 -13.157 12.480 1.00 . A A . 73 TYR HH 1 1
19 39553 1 1 73 TYR N N -3.566 -12.587 6.829 1.00 . A A . 73 TYR N 1 1
19 39554 1 1 73 TYR O O -5.646 -13.412 5.248 1.00 . A A . 73 TYR O 1 1
19 39555 1 1 73 TYR OH O -9.054 -13.871 12.205 1.00 . A A . 73 TYR OH 1 1
19 39556 1 1 74 GLU C C -8.845 -15.152 6.315 1.00 . A A . 74 GLU C 1 1
19 39557 1 1 74 GLU CA C -7.390 -15.428 5.961 1.00 . A A . 74 GLU CA 1 1
19 39558 1 1 74 GLU CB C -7.130 -16.938 5.972 1.00 . A A . 74 GLU CB 1 1
19 39559 1 1 74 GLU CD C -6.150 -18.880 7.255 1.00 . A A . 74 GLU CD 1 1
19 39560 1 1 74 GLU CG C -6.738 -17.484 7.334 1.00 . A A . 74 GLU CG 1 1
19 39561 1 1 74 GLU H H -6.464 -14.976 7.813 1.00 . A A . 74 GLU H 1 1
19 39562 1 1 74 GLU HA H -7.205 -15.055 4.964 1.00 . A A . 74 GLU HA 1 1
19 39563 1 1 74 GLU HB2 H -8.027 -17.446 5.651 1.00 . A A . 74 GLU HB2 1 1
19 39564 1 1 74 GLU HB3 H -6.335 -17.159 5.275 1.00 . A A . 74 GLU HB3 1 1
19 39565 1 1 74 GLU HG2 H -6.006 -16.826 7.771 1.00 . A A . 74 GLU HG2 1 1
19 39566 1 1 74 GLU HG3 H -7.616 -17.514 7.962 1.00 . A A . 74 GLU HG3 1 1
19 39567 1 1 74 GLU N N -6.481 -14.732 6.864 1.00 . A A . 74 GLU N 1 1
19 39568 1 1 74 GLU O O -9.219 -15.100 7.486 1.00 . A A . 74 GLU O 1 1
19 39569 1 1 74 GLU OE1 O -4.926 -18.997 7.031 1.00 . A A . 74 GLU OE1 1 1
19 39570 1 1 74 GLU OE2 O -6.912 -19.856 7.416 1.00 . A A . 74 GLU OE2 1 1
19 39571 1 1 75 PHE C C -11.893 -15.940 5.043 1.00 . A A . 75 PHE C 1 1
19 39572 1 1 75 PHE CA C -11.076 -14.709 5.433 1.00 . A A . 75 PHE CA 1 1
19 39573 1 1 75 PHE CB C -11.485 -13.506 4.577 1.00 . A A . 75 PHE CB 1 1
19 39574 1 1 75 PHE CD1 C -11.102 -11.835 6.407 1.00 . A A . 75 PHE CD1 1 1
19 39575 1 1 75 PHE CD2 C -13.096 -11.659 5.113 1.00 . A A . 75 PHE CD2 1 1
19 39576 1 1 75 PHE CE1 C -11.483 -10.733 7.149 1.00 . A A . 75 PHE CE1 1 1
19 39577 1 1 75 PHE CE2 C -13.484 -10.557 5.851 1.00 . A A . 75 PHE CE2 1 1
19 39578 1 1 75 PHE CG C -11.902 -12.310 5.382 1.00 . A A . 75 PHE CG 1 1
19 39579 1 1 75 PHE CZ C -12.676 -10.093 6.871 1.00 . A A . 75 PHE CZ 1 1
19 39580 1 1 75 PHE H H -9.278 -15.040 4.378 1.00 . A A . 75 PHE H 1 1
19 39581 1 1 75 PHE HA H -11.261 -14.481 6.473 1.00 . A A . 75 PHE HA 1 1
19 39582 1 1 75 PHE HB2 H -10.650 -13.214 3.960 1.00 . A A . 75 PHE HB2 1 1
19 39583 1 1 75 PHE HB3 H -12.312 -13.788 3.943 1.00 . A A . 75 PHE HB3 1 1
19 39584 1 1 75 PHE HD1 H -10.169 -12.333 6.626 1.00 . A A . 75 PHE HD1 1 1
19 39585 1 1 75 PHE HD2 H -13.729 -12.021 4.315 1.00 . A A . 75 PHE HD2 1 1
19 39586 1 1 75 PHE HE1 H -10.849 -10.372 7.947 1.00 . A A . 75 PHE HE1 1 1
19 39587 1 1 75 PHE HE2 H -14.416 -10.060 5.631 1.00 . A A . 75 PHE HE2 1 1
19 39588 1 1 75 PHE HZ H -12.975 -9.232 7.450 1.00 . A A . 75 PHE HZ 1 1
19 39589 1 1 75 PHE N N -9.653 -14.979 5.281 1.00 . A A . 75 PHE N 1 1
19 39590 1 1 75 PHE O O -11.372 -16.847 4.404 1.00 . A A . 75 PHE O 1 1
19 39591 1 1 76 PRO C C -13.876 -17.651 3.718 1.00 . A A . 76 PRO C 1 1
19 39592 1 1 76 PRO CA C -14.078 -17.100 5.128 1.00 . A A . 76 PRO CA 1 1
19 39593 1 1 76 PRO CB C -15.465 -16.476 5.250 1.00 . A A . 76 PRO CB 1 1
19 39594 1 1 76 PRO CD C -13.855 -14.936 6.202 1.00 . A A . 76 PRO CD 1 1
19 39595 1 1 76 PRO CG C -15.311 -15.329 6.192 1.00 . A A . 76 PRO CG 1 1
19 39596 1 1 76 PRO HA H -13.976 -17.901 5.845 1.00 . A A . 76 PRO HA 1 1
19 39597 1 1 76 PRO HB2 H -15.796 -16.143 4.276 1.00 . A A . 76 PRO HB2 1 1
19 39598 1 1 76 PRO HB3 H -16.158 -17.209 5.635 1.00 . A A . 76 PRO HB3 1 1
19 39599 1 1 76 PRO HD2 H -13.723 -13.985 5.721 1.00 . A A . 76 PRO HD2 1 1
19 39600 1 1 76 PRO HD3 H -13.483 -14.901 7.215 1.00 . A A . 76 PRO HD3 1 1
19 39601 1 1 76 PRO HG2 H -15.911 -14.499 5.848 1.00 . A A . 76 PRO HG2 1 1
19 39602 1 1 76 PRO HG3 H -15.624 -15.628 7.181 1.00 . A A . 76 PRO HG3 1 1
19 39603 1 1 76 PRO N N -13.180 -15.985 5.434 1.00 . A A . 76 PRO N 1 1
19 39604 1 1 76 PRO O O -14.611 -17.308 2.792 1.00 . A A . 76 PRO O 1 1
19 39605 1 1 77 ASP C C -11.920 -18.066 1.335 1.00 . A A . 77 ASP C 1 1
19 39606 1 1 77 ASP CA C -12.537 -19.099 2.276 1.00 . A A . 77 ASP CA 1 1
19 39607 1 1 77 ASP CB C -13.782 -19.718 1.632 1.00 . A A . 77 ASP CB 1 1
19 39608 1 1 77 ASP CG C -14.526 -20.641 2.578 1.00 . A A . 77 ASP CG 1 1
19 39609 1 1 77 ASP H H -12.317 -18.709 4.350 1.00 . A A . 77 ASP H 1 1
19 39610 1 1 77 ASP HA H -11.811 -19.880 2.454 1.00 . A A . 77 ASP HA 1 1
19 39611 1 1 77 ASP HB2 H -14.453 -18.930 1.326 1.00 . A A . 77 ASP HB2 1 1
19 39612 1 1 77 ASP HB3 H -13.484 -20.288 0.764 1.00 . A A . 77 ASP HB3 1 1
19 39613 1 1 77 ASP N N -12.866 -18.496 3.569 1.00 . A A . 77 ASP N 1 1
19 39614 1 1 77 ASP O O -11.915 -18.242 0.117 1.00 . A A . 77 ASP O 1 1
19 39615 1 1 77 ASP OD1 O -14.792 -20.226 3.726 1.00 . A A . 77 ASP OD1 1 1
19 39616 1 1 77 ASP OD2 O -14.843 -21.778 2.172 1.00 . A A . 77 ASP OD2 1 1
19 39617 1 1 78 ARG C C -9.490 -15.459 1.836 1.00 . A A . 78 ARG C 1 1
19 39618 1 1 78 ARG CA C -10.777 -15.919 1.152 1.00 . A A . 78 ARG CA 1 1
19 39619 1 1 78 ARG CB C -11.745 -14.742 1.016 1.00 . A A . 78 ARG CB 1 1
19 39620 1 1 78 ARG CD C -12.518 -14.241 -1.323 1.00 . A A . 78 ARG CD 1 1
19 39621 1 1 78 ARG CG C -11.515 -13.904 -0.231 1.00 . A A . 78 ARG CG 1 1
19 39622 1 1 78 ARG CZ C -11.707 -13.045 -3.320 1.00 . A A . 78 ARG CZ 1 1
19 39623 1 1 78 ARG H H -11.437 -16.915 2.887 1.00 . A A . 78 ARG H 1 1
19 39624 1 1 78 ARG HA H -10.539 -16.300 0.171 1.00 . A A . 78 ARG HA 1 1
19 39625 1 1 78 ARG HB2 H -12.756 -15.124 0.987 1.00 . A A . 78 ARG HB2 1 1
19 39626 1 1 78 ARG HB3 H -11.640 -14.102 1.880 1.00 . A A . 78 ARG HB3 1 1
19 39627 1 1 78 ARG HD2 H -12.219 -15.165 -1.796 1.00 . A A . 78 ARG HD2 1 1
19 39628 1 1 78 ARG HD3 H -13.491 -14.366 -0.874 1.00 . A A . 78 ARG HD3 1 1
19 39629 1 1 78 ARG HE H -13.345 -12.566 -2.286 1.00 . A A . 78 ARG HE 1 1
19 39630 1 1 78 ARG HG2 H -11.615 -12.860 0.025 1.00 . A A . 78 ARG HG2 1 1
19 39631 1 1 78 ARG HG3 H -10.517 -14.093 -0.600 1.00 . A A . 78 ARG HG3 1 1
19 39632 1 1 78 ARG HH11 H -10.561 -14.614 -2.761 1.00 . A A . 78 ARG HH11 1 1
19 39633 1 1 78 ARG HH12 H -10.013 -13.757 -4.163 1.00 . A A . 78 ARG HH12 1 1
19 39634 1 1 78 ARG HH21 H -12.627 -11.437 -4.129 1.00 . A A . 78 ARG HH21 1 1
19 39635 1 1 78 ARG HH22 H -11.186 -11.954 -4.939 1.00 . A A . 78 ARG HH22 1 1
19 39636 1 1 78 ARG N N -11.401 -16.990 1.915 1.00 . A A . 78 ARG N 1 1
19 39637 1 1 78 ARG NE N -12.594 -13.193 -2.338 1.00 . A A . 78 ARG NE 1 1
19 39638 1 1 78 ARG NH1 N -10.676 -13.874 -3.423 1.00 . A A . 78 ARG NH1 1 1
19 39639 1 1 78 ARG NH2 N -11.853 -12.065 -4.201 1.00 . A A . 78 ARG NH2 1 1
19 39640 1 1 78 ARG O O -9.521 -14.608 2.723 1.00 . A A . 78 ARG O 1 1
19 39641 1 1 79 HIS C C -6.609 -14.305 1.513 1.00 . A A . 79 HIS C 1 1
19 39642 1 1 79 HIS CA C -7.074 -15.670 2.008 1.00 . A A . 79 HIS CA 1 1
19 39643 1 1 79 HIS CB C -6.025 -16.731 1.670 1.00 . A A . 79 HIS CB 1 1
19 39644 1 1 79 HIS CD2 C -5.461 -18.867 3.031 1.00 . A A . 79 HIS CD2 1 1
19 39645 1 1 79 HIS CE1 C -7.428 -19.830 2.946 1.00 . A A . 79 HIS CE1 1 1
19 39646 1 1 79 HIS CG C -6.281 -18.054 2.324 1.00 . A A . 79 HIS CG 1 1
19 39647 1 1 79 HIS H H -8.395 -16.703 0.717 1.00 . A A . 79 HIS H 1 1
19 39648 1 1 79 HIS HA H -7.197 -15.628 3.079 1.00 . A A . 79 HIS HA 1 1
19 39649 1 1 79 HIS HB2 H -6.011 -16.886 0.602 1.00 . A A . 79 HIS HB2 1 1
19 39650 1 1 79 HIS HB3 H -5.054 -16.383 1.992 1.00 . A A . 79 HIS HB3 1 1
19 39651 1 1 79 HIS HD1 H -8.313 -18.348 1.846 1.00 . A A . 79 HIS HD1 1 1
19 39652 1 1 79 HIS HD2 H -4.419 -18.686 3.258 1.00 . A A . 79 HIS HD2 1 1
19 39653 1 1 79 HIS HE1 H -8.235 -20.536 3.084 1.00 . A A . 79 HIS HE1 1 1
19 39654 1 1 79 HIS HE2 H -5.845 -20.760 3.853 1.00 . A A . 79 HIS HE2 1 1
19 39655 1 1 79 HIS N N -8.362 -16.027 1.423 1.00 . A A . 79 HIS N 1 1
19 39656 1 1 79 HIS ND1 N -7.506 -18.687 2.288 1.00 . A A . 79 HIS ND1 1 1
19 39657 1 1 79 HIS NE2 N -6.198 -19.963 3.406 1.00 . A A . 79 HIS NE2 1 1
19 39658 1 1 79 HIS O O -6.101 -14.176 0.401 1.00 . A A . 79 HIS O 1 1
19 39659 1 1 80 ILE C C -5.056 -11.571 2.646 1.00 . A A . 80 ILE C 1 1
19 39660 1 1 80 ILE CA C -6.393 -11.933 2.000 1.00 . A A . 80 ILE CA 1 1
19 39661 1 1 80 ILE CB C -7.471 -10.914 2.431 1.00 . A A . 80 ILE CB 1 1
19 39662 1 1 80 ILE CD1 C -8.030 -8.449 2.133 1.00 . A A . 80 ILE CD1 1 1
19 39663 1 1 80 ILE CG1 C -6.943 -9.488 2.300 1.00 . A A . 80 ILE CG1 1 1
19 39664 1 1 80 ILE CG2 C -7.923 -11.183 3.859 1.00 . A A . 80 ILE CG2 1 1
19 39665 1 1 80 ILE H H -7.199 -13.448 3.220 1.00 . A A . 80 ILE H 1 1
19 39666 1 1 80 ILE HA H -6.288 -11.883 0.925 1.00 . A A . 80 ILE HA 1 1
19 39667 1 1 80 ILE HB H -8.326 -11.033 1.783 1.00 . A A . 80 ILE HB 1 1
19 39668 1 1 80 ILE HD11 H -8.765 -8.807 1.426 1.00 . A A . 80 ILE HD11 1 1
19 39669 1 1 80 ILE HD12 H -7.597 -7.530 1.767 1.00 . A A . 80 ILE HD12 1 1
19 39670 1 1 80 ILE HD13 H -8.506 -8.270 3.085 1.00 . A A . 80 ILE HD13 1 1
19 39671 1 1 80 ILE HG12 H -6.382 -9.242 3.187 1.00 . A A . 80 ILE HG12 1 1
19 39672 1 1 80 ILE HG13 H -6.293 -9.433 1.440 1.00 . A A . 80 ILE HG13 1 1
19 39673 1 1 80 ILE HG21 H -8.532 -10.360 4.205 1.00 . A A . 80 ILE HG21 1 1
19 39674 1 1 80 ILE HG22 H -7.059 -11.285 4.498 1.00 . A A . 80 ILE HG22 1 1
19 39675 1 1 80 ILE HG23 H -8.501 -12.095 3.887 1.00 . A A . 80 ILE HG23 1 1
19 39676 1 1 80 ILE N N -6.789 -13.285 2.348 1.00 . A A . 80 ILE N 1 1
19 39677 1 1 80 ILE O O -4.948 -11.489 3.869 1.00 . A A . 80 ILE O 1 1
19 39678 1 1 81 THR C C -2.400 -9.541 2.007 1.00 . A A . 81 THR C 1 1
19 39679 1 1 81 THR CA C -2.714 -11.005 2.302 1.00 . A A . 81 THR CA 1 1
19 39680 1 1 81 THR CB C -1.657 -11.905 1.658 1.00 . A A . 81 THR CB 1 1
19 39681 1 1 81 THR CG2 C -0.588 -12.362 2.626 1.00 . A A . 81 THR CG2 1 1
19 39682 1 1 81 THR H H -4.191 -11.438 0.850 1.00 . A A . 81 THR H 1 1
19 39683 1 1 81 THR HA H -2.701 -11.156 3.371 1.00 . A A . 81 THR HA 1 1
19 39684 1 1 81 THR HB H -1.171 -11.361 0.861 1.00 . A A . 81 THR HB 1 1
19 39685 1 1 81 THR HG1 H -1.577 -13.624 0.721 1.00 . A A . 81 THR HG1 1 1
19 39686 1 1 81 THR HG21 H -0.160 -11.502 3.120 1.00 . A A . 81 THR HG21 1 1
19 39687 1 1 81 THR HG22 H 0.184 -12.889 2.086 1.00 . A A . 81 THR HG22 1 1
19 39688 1 1 81 THR HG23 H -1.026 -13.020 3.362 1.00 . A A . 81 THR HG23 1 1
19 39689 1 1 81 THR N N -4.043 -11.357 1.815 1.00 . A A . 81 THR N 1 1
19 39690 1 1 81 THR O O -2.536 -9.086 0.872 1.00 . A A . 81 THR O 1 1
19 39691 1 1 81 THR OG1 O -2.256 -13.065 1.104 1.00 . A A . 81 THR OG1 1 1
19 39692 1 1 82 LEU C C -0.254 -7.084 3.383 1.00 . A A . 82 LEU C 1 1
19 39693 1 1 82 LEU CA C -1.659 -7.391 2.871 1.00 . A A . 82 LEU CA 1 1
19 39694 1 1 82 LEU CB C -2.679 -6.524 3.609 1.00 . A A . 82 LEU CB 1 1
19 39695 1 1 82 LEU CD1 C -5.059 -5.766 3.813 1.00 . A A . 82 LEU CD1 1 1
19 39696 1 1 82 LEU CD2 C -3.787 -5.335 1.702 1.00 . A A . 82 LEU CD2 1 1
19 39697 1 1 82 LEU CG C -3.995 -6.295 2.864 1.00 . A A . 82 LEU CG 1 1
19 39698 1 1 82 LEU H H -1.897 -9.219 3.919 1.00 . A A . 82 LEU H 1 1
19 39699 1 1 82 LEU HA H -1.701 -7.160 1.816 1.00 . A A . 82 LEU HA 1 1
19 39700 1 1 82 LEU HB2 H -2.902 -6.995 4.555 1.00 . A A . 82 LEU HB2 1 1
19 39701 1 1 82 LEU HB3 H -2.229 -5.562 3.802 1.00 . A A . 82 LEU HB3 1 1
19 39702 1 1 82 LEU HD11 H -5.216 -4.712 3.627 1.00 . A A . 82 LEU HD11 1 1
19 39703 1 1 82 LEU HD12 H -4.734 -5.905 4.834 1.00 . A A . 82 LEU HD12 1 1
19 39704 1 1 82 LEU HD13 H -5.983 -6.301 3.653 1.00 . A A . 82 LEU HD13 1 1
19 39705 1 1 82 LEU HD21 H -4.509 -5.546 0.927 1.00 . A A . 82 LEU HD21 1 1
19 39706 1 1 82 LEU HD22 H -2.790 -5.459 1.307 1.00 . A A . 82 LEU HD22 1 1
19 39707 1 1 82 LEU HD23 H -3.914 -4.320 2.047 1.00 . A A . 82 LEU HD23 1 1
19 39708 1 1 82 LEU HG H -4.343 -7.236 2.464 1.00 . A A . 82 LEU HG 1 1
19 39709 1 1 82 LEU N N -1.985 -8.804 3.034 1.00 . A A . 82 LEU N 1 1
19 39710 1 1 82 LEU O O 0.017 -7.192 4.580 1.00 . A A . 82 LEU O 1 1
19 39711 1 1 83 TRP C C 2.225 -4.858 2.817 1.00 . A A . 83 TRP C 1 1
19 39712 1 1 83 TRP CA C 2.006 -6.366 2.834 1.00 . A A . 83 TRP CA 1 1
19 39713 1 1 83 TRP CB C 2.990 -7.035 1.871 1.00 . A A . 83 TRP CB 1 1
19 39714 1 1 83 TRP CD1 C 1.909 -9.326 2.222 1.00 . A A . 83 TRP CD1 1 1
19 39715 1 1 83 TRP CD2 C 4.095 -9.407 1.755 1.00 . A A . 83 TRP CD2 1 1
19 39716 1 1 83 TRP CE2 C 3.623 -10.723 1.923 1.00 . A A . 83 TRP CE2 1 1
19 39717 1 1 83 TRP CE3 C 5.446 -9.209 1.453 1.00 . A A . 83 TRP CE3 1 1
19 39718 1 1 83 TRP CG C 2.980 -8.529 1.950 1.00 . A A . 83 TRP CG 1 1
19 39719 1 1 83 TRP CH2 C 5.771 -11.610 1.504 1.00 . A A . 83 TRP CH2 1 1
19 39720 1 1 83 TRP CZ2 C 4.454 -11.833 1.800 1.00 . A A . 83 TRP CZ2 1 1
19 39721 1 1 83 TRP CZ3 C 6.269 -10.312 1.331 1.00 . A A . 83 TRP CZ3 1 1
19 39722 1 1 83 TRP H H 0.356 -6.628 1.535 1.00 . A A . 83 TRP H 1 1
19 39723 1 1 83 TRP HA H 2.186 -6.734 3.833 1.00 . A A . 83 TRP HA 1 1
19 39724 1 1 83 TRP HB2 H 2.740 -6.754 0.859 1.00 . A A . 83 TRP HB2 1 1
19 39725 1 1 83 TRP HB3 H 3.990 -6.695 2.097 1.00 . A A . 83 TRP HB3 1 1
19 39726 1 1 83 TRP HD1 H 0.915 -8.960 2.420 1.00 . A A . 83 TRP HD1 1 1
19 39727 1 1 83 TRP HE1 H 1.692 -11.406 2.374 1.00 . A A . 83 TRP HE1 1 1
19 39728 1 1 83 TRP HE3 H 5.848 -8.217 1.316 1.00 . A A . 83 TRP HE3 1 1
19 39729 1 1 83 TRP HH2 H 6.451 -12.443 1.401 1.00 . A A . 83 TRP HH2 1 1
19 39730 1 1 83 TRP HZ2 H 4.085 -12.840 1.930 1.00 . A A . 83 TRP HZ2 1 1
19 39731 1 1 83 TRP HZ3 H 7.315 -10.179 1.099 1.00 . A A . 83 TRP HZ3 1 1
19 39732 1 1 83 TRP N N 0.632 -6.695 2.472 1.00 . A A . 83 TRP N 1 1
19 39733 1 1 83 TRP NE1 N 2.285 -10.646 2.208 1.00 . A A . 83 TRP NE1 1 1
19 39734 1 1 83 TRP O O 2.020 -4.202 1.796 1.00 . A A . 83 TRP O 1 1
19 39735 1 1 84 PHE C C 4.410 -2.612 3.921 1.00 . A A . 84 PHE C 1 1
19 39736 1 1 84 PHE CA C 2.913 -2.885 4.062 1.00 . A A . 84 PHE CA 1 1
19 39737 1 1 84 PHE CB C 2.398 -2.340 5.402 1.00 . A A . 84 PHE CB 1 1
19 39738 1 1 84 PHE CD1 C 0.059 -2.892 4.637 1.00 . A A . 84 PHE CD1 1 1
19 39739 1 1 84 PHE CD2 C 0.333 -1.256 6.353 1.00 . A A . 84 PHE CD2 1 1
19 39740 1 1 84 PHE CE1 C -1.311 -2.731 4.696 1.00 . A A . 84 PHE CE1 1 1
19 39741 1 1 84 PHE CE2 C -1.038 -1.091 6.414 1.00 . A A . 84 PHE CE2 1 1
19 39742 1 1 84 PHE CG C 0.900 -2.160 5.462 1.00 . A A . 84 PHE CG 1 1
19 39743 1 1 84 PHE CZ C -1.861 -1.828 5.585 1.00 . A A . 84 PHE CZ 1 1
19 39744 1 1 84 PHE H H 2.805 -4.895 4.727 1.00 . A A . 84 PHE H 1 1
19 39745 1 1 84 PHE HA H 2.392 -2.393 3.256 1.00 . A A . 84 PHE HA 1 1
19 39746 1 1 84 PHE HB2 H 2.679 -3.020 6.191 1.00 . A A . 84 PHE HB2 1 1
19 39747 1 1 84 PHE HB3 H 2.853 -1.379 5.587 1.00 . A A . 84 PHE HB3 1 1
19 39748 1 1 84 PHE HD1 H 0.483 -3.598 3.941 1.00 . A A . 84 PHE HD1 1 1
19 39749 1 1 84 PHE HD2 H 0.971 -0.677 7.004 1.00 . A A . 84 PHE HD2 1 1
19 39750 1 1 84 PHE HE1 H -1.952 -3.307 4.047 1.00 . A A . 84 PHE HE1 1 1
19 39751 1 1 84 PHE HE2 H -1.466 -0.385 7.111 1.00 . A A . 84 PHE HE2 1 1
19 39752 1 1 84 PHE HZ H -2.932 -1.700 5.632 1.00 . A A . 84 PHE HZ 1 1
19 39753 1 1 84 PHE N N 2.653 -4.317 3.950 1.00 . A A . 84 PHE N 1 1
19 39754 1 1 84 PHE O O 5.200 -2.966 4.794 1.00 . A A . 84 PHE O 1 1
19 39755 1 1 85 TRP C C 6.555 -0.262 2.871 1.00 . A A . 85 TRP C 1 1
19 39756 1 1 85 TRP CA C 6.204 -1.712 2.551 1.00 . A A . 85 TRP CA 1 1
19 39757 1 1 85 TRP CB C 6.546 -2.020 1.094 1.00 . A A . 85 TRP CB 1 1
19 39758 1 1 85 TRP CD1 C 5.452 -4.329 0.930 1.00 . A A . 85 TRP CD1 1 1
19 39759 1 1 85 TRP CD2 C 7.584 -4.274 0.250 1.00 . A A . 85 TRP CD2 1 1
19 39760 1 1 85 TRP CE2 C 7.103 -5.589 0.110 1.00 . A A . 85 TRP CE2 1 1
19 39761 1 1 85 TRP CE3 C 8.904 -3.996 -0.118 1.00 . A A . 85 TRP CE3 1 1
19 39762 1 1 85 TRP CG C 6.511 -3.483 0.775 1.00 . A A . 85 TRP CG 1 1
19 39763 1 1 85 TRP CH2 C 9.183 -6.324 -0.731 1.00 . A A . 85 TRP CH2 1 1
19 39764 1 1 85 TRP CZ2 C 7.895 -6.625 -0.379 1.00 . A A . 85 TRP CZ2 1 1
19 39765 1 1 85 TRP CZ3 C 9.690 -5.025 -0.604 1.00 . A A . 85 TRP CZ3 1 1
19 39766 1 1 85 TRP H H 4.127 -1.758 2.136 1.00 . A A . 85 TRP H 1 1
19 39767 1 1 85 TRP HA H 6.790 -2.355 3.188 1.00 . A A . 85 TRP HA 1 1
19 39768 1 1 85 TRP HB2 H 5.838 -1.521 0.450 1.00 . A A . 85 TRP HB2 1 1
19 39769 1 1 85 TRP HB3 H 7.539 -1.655 0.878 1.00 . A A . 85 TRP HB3 1 1
19 39770 1 1 85 TRP HD1 H 4.487 -4.032 1.311 1.00 . A A . 85 TRP HD1 1 1
19 39771 1 1 85 TRP HE1 H 5.210 -6.380 0.549 1.00 . A A . 85 TRP HE1 1 1
19 39772 1 1 85 TRP HE3 H 9.312 -3.001 -0.027 1.00 . A A . 85 TRP HE3 1 1
19 39773 1 1 85 TRP HH2 H 9.833 -7.097 -1.115 1.00 . A A . 85 TRP HH2 1 1
19 39774 1 1 85 TRP HZ2 H 7.520 -7.631 -0.483 1.00 . A A . 85 TRP HZ2 1 1
19 39775 1 1 85 TRP HZ3 H 10.711 -4.830 -0.893 1.00 . A A . 85 TRP HZ3 1 1
19 39776 1 1 85 TRP N N 4.797 -2.002 2.807 1.00 . A A . 85 TRP N 1 1
19 39777 1 1 85 TRP NE1 N 5.799 -5.597 0.533 1.00 . A A . 85 TRP NE1 1 1
19 39778 1 1 85 TRP O O 5.732 0.640 2.713 1.00 . A A . 85 TRP O 1 1
19 39779 1 1 86 LEU C C 8.931 1.921 2.416 1.00 . A A . 86 LEU C 1 1
19 39780 1 1 86 LEU CA C 8.281 1.283 3.637 1.00 . A A . 86 LEU CA 1 1
19 39781 1 1 86 LEU CB C 9.284 1.215 4.790 1.00 . A A . 86 LEU CB 1 1
19 39782 1 1 86 LEU CD1 C 8.894 3.134 6.355 1.00 . A A . 86 LEU CD1 1 1
19 39783 1 1 86 LEU CD2 C 11.229 2.434 5.795 1.00 . A A . 86 LEU CD2 1 1
19 39784 1 1 86 LEU CG C 9.805 2.568 5.276 1.00 . A A . 86 LEU CG 1 1
19 39785 1 1 86 LEU H H 8.402 -0.812 3.399 1.00 . A A . 86 LEU H 1 1
19 39786 1 1 86 LEU HA H 7.435 1.882 3.939 1.00 . A A . 86 LEU HA 1 1
19 39787 1 1 86 LEU HB2 H 8.810 0.715 5.620 1.00 . A A . 86 LEU HB2 1 1
19 39788 1 1 86 LEU HB3 H 10.128 0.624 4.469 1.00 . A A . 86 LEU HB3 1 1
19 39789 1 1 86 LEU HD11 H 8.029 3.586 5.894 1.00 . A A . 86 LEU HD11 1 1
19 39790 1 1 86 LEU HD12 H 9.430 3.881 6.923 1.00 . A A . 86 LEU HD12 1 1
19 39791 1 1 86 LEU HD13 H 8.578 2.339 7.013 1.00 . A A . 86 LEU HD13 1 1
19 39792 1 1 86 LEU HD21 H 11.209 2.084 6.817 1.00 . A A . 86 LEU HD21 1 1
19 39793 1 1 86 LEU HD22 H 11.720 3.395 5.754 1.00 . A A . 86 LEU HD22 1 1
19 39794 1 1 86 LEU HD23 H 11.770 1.727 5.184 1.00 . A A . 86 LEU HD23 1 1
19 39795 1 1 86 LEU HG H 9.813 3.263 4.449 1.00 . A A . 86 LEU HG 1 1
19 39796 1 1 86 LEU N N 7.794 -0.050 3.307 1.00 . A A . 86 LEU N 1 1
19 39797 1 1 86 LEU O O 9.858 1.368 1.835 1.00 . A A . 86 LEU O 1 1
19 39798 1 1 87 VAL C C 9.328 5.214 1.232 1.00 . A A . 87 VAL C 1 1
19 39799 1 1 87 VAL CA C 8.916 3.798 0.857 1.00 . A A . 87 VAL CA 1 1
19 39800 1 1 87 VAL CB C 7.879 3.833 -0.266 1.00 . A A . 87 VAL CB 1 1
19 39801 1 1 87 VAL CG1 C 8.489 3.355 -1.563 1.00 . A A . 87 VAL CG1 1 1
19 39802 1 1 87 VAL CG2 C 6.691 2.959 0.070 1.00 . A A . 87 VAL CG2 1 1
19 39803 1 1 87 VAL H H 7.662 3.451 2.525 1.00 . A A . 87 VAL H 1 1
19 39804 1 1 87 VAL HA H 9.791 3.276 0.493 1.00 . A A . 87 VAL HA 1 1
19 39805 1 1 87 VAL HB H 7.552 4.856 -0.383 1.00 . A A . 87 VAL HB 1 1
19 39806 1 1 87 VAL HG11 H 7.865 3.663 -2.388 1.00 . A A . 87 VAL HG11 1 1
19 39807 1 1 87 VAL HG12 H 8.566 2.277 -1.550 1.00 . A A . 87 VAL HG12 1 1
19 39808 1 1 87 VAL HG13 H 9.466 3.782 -1.671 1.00 . A A . 87 VAL HG13 1 1
19 39809 1 1 87 VAL HG21 H 6.313 3.219 1.046 1.00 . A A . 87 VAL HG21 1 1
19 39810 1 1 87 VAL HG22 H 7.013 1.924 0.066 1.00 . A A . 87 VAL HG22 1 1
19 39811 1 1 87 VAL HG23 H 5.922 3.100 -0.671 1.00 . A A . 87 VAL HG23 1 1
19 39812 1 1 87 VAL N N 8.417 3.074 2.023 1.00 . A A . 87 VAL N 1 1
19 39813 1 1 87 VAL O O 8.745 5.815 2.136 1.00 . A A . 87 VAL O 1 1
19 39814 1 1 88 GLU C C 10.237 8.225 0.169 1.00 . A A . 88 GLU C 1 1
19 39815 1 1 88 GLU CA C 10.875 7.051 0.929 1.00 . A A . 88 GLU CA 1 1
19 39816 1 1 88 GLU CB C 12.394 7.095 0.765 1.00 . A A . 88 GLU CB 1 1
19 39817 1 1 88 GLU CD C 14.525 7.868 1.880 1.00 . A A . 88 GLU CD 1 1
19 39818 1 1 88 GLU CG C 13.066 8.172 1.600 1.00 . A A . 88 GLU CG 1 1
19 39819 1 1 88 GLU H H 10.831 5.197 -0.098 1.00 . A A . 88 GLU H 1 1
19 39820 1 1 88 GLU HA H 10.646 7.183 1.966 1.00 . A A . 88 GLU HA 1 1
19 39821 1 1 88 GLU HB2 H 12.803 6.138 1.055 1.00 . A A . 88 GLU HB2 1 1
19 39822 1 1 88 GLU HB3 H 12.628 7.277 -0.274 1.00 . A A . 88 GLU HB3 1 1
19 39823 1 1 88 GLU HG2 H 13.006 9.111 1.070 1.00 . A A . 88 GLU HG2 1 1
19 39824 1 1 88 GLU HG3 H 12.545 8.258 2.542 1.00 . A A . 88 GLU HG3 1 1
19 39825 1 1 88 GLU N N 10.371 5.730 0.587 1.00 . A A . 88 GLU N 1 1
19 39826 1 1 88 GLU O O 9.536 9.029 0.776 1.00 . A A . 88 GLU O 1 1
19 39827 1 1 88 GLU OE1 O 15.149 7.155 1.065 1.00 . A A . 88 GLU OE1 1 1
19 39828 1 1 88 GLU OE2 O 15.043 8.341 2.913 1.00 . A A . 88 GLU OE2 1 1
19 39829 1 1 89 ARG C C 10.038 9.216 -3.412 1.00 . A A . 89 ARG C 1 1
19 39830 1 1 89 ARG CA C 9.975 9.475 -1.910 1.00 . A A . 89 ARG CA 1 1
19 39831 1 1 89 ARG CB C 10.734 10.760 -1.574 1.00 . A A . 89 ARG CB 1 1
19 39832 1 1 89 ARG CD C 12.742 11.922 -2.551 1.00 . A A . 89 ARG CD 1 1
19 39833 1 1 89 ARG CG C 12.226 10.671 -1.858 1.00 . A A . 89 ARG CG 1 1
19 39834 1 1 89 ARG CZ C 14.410 13.674 -2.077 1.00 . A A . 89 ARG CZ 1 1
19 39835 1 1 89 ARG H H 11.073 7.714 -1.574 1.00 . A A . 89 ARG H 1 1
19 39836 1 1 89 ARG HA H 8.945 9.599 -1.634 1.00 . A A . 89 ARG HA 1 1
19 39837 1 1 89 ARG HB2 H 10.323 11.569 -2.159 1.00 . A A . 89 ARG HB2 1 1
19 39838 1 1 89 ARG HB3 H 10.601 10.979 -0.525 1.00 . A A . 89 ARG HB3 1 1
19 39839 1 1 89 ARG HD2 H 13.348 11.626 -3.395 1.00 . A A . 89 ARG HD2 1 1
19 39840 1 1 89 ARG HD3 H 11.900 12.501 -2.901 1.00 . A A . 89 ARG HD3 1 1
19 39841 1 1 89 ARG HE H 13.444 12.609 -0.693 1.00 . A A . 89 ARG HE 1 1
19 39842 1 1 89 ARG HG2 H 12.752 10.547 -0.924 1.00 . A A . 89 ARG HG2 1 1
19 39843 1 1 89 ARG HG3 H 12.409 9.816 -2.493 1.00 . A A . 89 ARG HG3 1 1
19 39844 1 1 89 ARG HH11 H 14.058 13.364 -4.046 1.00 . A A . 89 ARG HH11 1 1
19 39845 1 1 89 ARG HH12 H 15.227 14.590 -3.684 1.00 . A A . 89 ARG HH12 1 1
19 39846 1 1 89 ARG HH21 H 14.979 14.222 -0.217 1.00 . A A . 89 ARG HH21 1 1
19 39847 1 1 89 ARG HH22 H 15.751 15.077 -1.511 1.00 . A A . 89 ARG HH22 1 1
19 39848 1 1 89 ARG N N 10.507 8.358 -1.134 1.00 . A A . 89 ARG N 1 1
19 39849 1 1 89 ARG NE N 13.549 12.750 -1.657 1.00 . A A . 89 ARG NE 1 1
19 39850 1 1 89 ARG NH1 N 14.579 13.894 -3.376 1.00 . A A . 89 ARG NH1 1 1
19 39851 1 1 89 ARG NH2 N 15.103 14.382 -1.197 1.00 . A A . 89 ARG NH2 1 1
19 39852 1 1 89 ARG O O 10.716 8.300 -3.872 1.00 . A A . 89 ARG O 1 1
19 39853 1 1 90 TRP C C 9.900 11.141 -6.298 1.00 . A A . 90 TRP C 1 1
19 39854 1 1 90 TRP CA C 9.289 9.914 -5.620 1.00 . A A . 90 TRP CA 1 1
19 39855 1 1 90 TRP CB C 7.851 9.732 -6.089 1.00 . A A . 90 TRP CB 1 1
19 39856 1 1 90 TRP CD1 C 6.752 12.002 -6.520 1.00 . A A . 90 TRP CD1 1 1
19 39857 1 1 90 TRP CD2 C 6.165 11.056 -4.579 1.00 . A A . 90 TRP CD2 1 1
19 39858 1 1 90 TRP CE2 C 5.487 12.281 -4.703 1.00 . A A . 90 TRP CE2 1 1
19 39859 1 1 90 TRP CE3 C 5.955 10.281 -3.436 1.00 . A A . 90 TRP CE3 1 1
19 39860 1 1 90 TRP CG C 6.964 10.892 -5.757 1.00 . A A . 90 TRP CG 1 1
19 39861 1 1 90 TRP CH2 C 4.416 11.968 -2.620 1.00 . A A . 90 TRP CH2 1 1
19 39862 1 1 90 TRP CZ2 C 4.609 12.747 -3.729 1.00 . A A . 90 TRP CZ2 1 1
19 39863 1 1 90 TRP CZ3 C 5.083 10.745 -2.467 1.00 . A A . 90 TRP CZ3 1 1
19 39864 1 1 90 TRP H H 8.804 10.752 -3.740 1.00 . A A . 90 TRP H 1 1
19 39865 1 1 90 TRP HA H 9.861 9.043 -5.891 1.00 . A A . 90 TRP HA 1 1
19 39866 1 1 90 TRP HB2 H 7.842 9.603 -7.160 1.00 . A A . 90 TRP HB2 1 1
19 39867 1 1 90 TRP HB3 H 7.436 8.851 -5.622 1.00 . A A . 90 TRP HB3 1 1
19 39868 1 1 90 TRP HD1 H 7.221 12.180 -7.475 1.00 . A A . 90 TRP HD1 1 1
19 39869 1 1 90 TRP HE1 H 5.545 13.698 -6.246 1.00 . A A . 90 TRP HE1 1 1
19 39870 1 1 90 TRP HE3 H 6.468 9.339 -3.296 1.00 . A A . 90 TRP HE3 1 1
19 39871 1 1 90 TRP HH2 H 3.743 12.293 -1.837 1.00 . A A . 90 TRP HH2 1 1
19 39872 1 1 90 TRP HZ2 H 4.092 13.686 -3.834 1.00 . A A . 90 TRP HZ2 1 1
19 39873 1 1 90 TRP HZ3 H 4.906 10.159 -1.578 1.00 . A A . 90 TRP HZ3 1 1
19 39874 1 1 90 TRP N N 9.322 10.041 -4.170 1.00 . A A . 90 TRP N 1 1
19 39875 1 1 90 TRP NE1 N 5.862 12.841 -5.894 1.00 . A A . 90 TRP NE1 1 1
19 39876 1 1 90 TRP O O 10.049 12.192 -5.674 1.00 . A A . 90 TRP O 1 1
19 39877 1 1 91 GLU C C 9.821 12.707 -9.304 1.00 . A A . 91 GLU C 1 1
19 39878 1 1 91 GLU CA C 10.834 12.111 -8.328 1.00 . A A . 91 GLU CA 1 1
19 39879 1 1 91 GLU CB C 12.077 11.639 -9.085 1.00 . A A . 91 GLU CB 1 1
19 39880 1 1 91 GLU CD C 13.556 12.867 -10.726 1.00 . A A . 91 GLU CD 1 1
19 39881 1 1 91 GLU CG C 13.119 12.728 -9.281 1.00 . A A . 91 GLU CG 1 1
19 39882 1 1 91 GLU H H 10.106 10.144 -8.032 1.00 . A A . 91 GLU H 1 1
19 39883 1 1 91 GLU HA H 11.124 12.874 -7.619 1.00 . A A . 91 GLU HA 1 1
19 39884 1 1 91 GLU HB2 H 12.533 10.829 -8.536 1.00 . A A . 91 GLU HB2 1 1
19 39885 1 1 91 GLU HB3 H 11.775 11.279 -10.058 1.00 . A A . 91 GLU HB3 1 1
19 39886 1 1 91 GLU HG2 H 12.703 13.671 -8.956 1.00 . A A . 91 GLU HG2 1 1
19 39887 1 1 91 GLU HG3 H 13.985 12.492 -8.680 1.00 . A A . 91 GLU HG3 1 1
19 39888 1 1 91 GLU N N 10.247 11.005 -7.579 1.00 . A A . 91 GLU N 1 1
19 39889 1 1 91 GLU O O 9.933 12.524 -10.517 1.00 . A A . 91 GLU O 1 1
19 39890 1 1 91 GLU OE1 O 12.720 12.632 -11.625 1.00 . A A . 91 GLU OE1 1 1
19 39891 1 1 91 GLU OE2 O 14.733 13.210 -10.961 1.00 . A A . 91 GLU OE2 1 1
19 39892 1 1 92 GLY C C 6.420 13.856 -9.057 1.00 . A A . 92 GLY C 1 1
19 39893 1 1 92 GLY CA C 7.821 14.035 -9.609 1.00 . A A . 92 GLY CA 1 1
19 39894 1 1 92 GLY H H 8.799 13.536 -7.796 1.00 . A A . 92 GLY H 1 1
19 39895 1 1 92 GLY HA2 H 8.030 15.091 -9.693 1.00 . A A . 92 GLY HA2 1 1
19 39896 1 1 92 GLY HA3 H 7.868 13.591 -10.592 1.00 . A A . 92 GLY HA3 1 1
19 39897 1 1 92 GLY N N 8.836 13.423 -8.768 1.00 . A A . 92 GLY N 1 1
19 39898 1 1 92 GLY O O 6.101 14.358 -7.980 1.00 . A A . 92 GLY O 1 1
19 39899 1 1 93 GLU C C 3.848 11.410 -9.565 1.00 . A A . 93 GLU C 1 1
19 39900 1 1 93 GLU CA C 4.208 12.884 -9.377 1.00 . A A . 93 GLU CA 1 1
19 39901 1 1 93 GLU CB C 3.242 13.762 -10.177 1.00 . A A . 93 GLU CB 1 1
19 39902 1 1 93 GLU CD C 1.386 15.311 -9.441 1.00 . A A . 93 GLU CD 1 1
19 39903 1 1 93 GLU CG C 2.881 15.063 -9.476 1.00 . A A . 93 GLU CG 1 1
19 39904 1 1 93 GLU H H 5.899 12.758 -10.645 1.00 . A A . 93 GLU H 1 1
19 39905 1 1 93 GLU HA H 4.130 13.138 -8.333 1.00 . A A . 93 GLU HA 1 1
19 39906 1 1 93 GLU HB2 H 3.697 14.004 -11.126 1.00 . A A . 93 GLU HB2 1 1
19 39907 1 1 93 GLU HB3 H 2.332 13.208 -10.354 1.00 . A A . 93 GLU HB3 1 1
19 39908 1 1 93 GLU HG2 H 3.247 15.023 -8.461 1.00 . A A . 93 GLU HG2 1 1
19 39909 1 1 93 GLU HG3 H 3.356 15.881 -9.997 1.00 . A A . 93 GLU HG3 1 1
19 39910 1 1 93 GLU N N 5.583 13.134 -9.797 1.00 . A A . 93 GLU N 1 1
19 39911 1 1 93 GLU O O 3.868 10.904 -10.686 1.00 . A A . 93 GLU O 1 1
19 39912 1 1 93 GLU OE1 O 0.621 14.325 -9.413 1.00 . A A . 93 GLU OE1 1 1
19 39913 1 1 93 GLU OE2 O 0.981 16.493 -9.442 1.00 . A A . 93 GLU OE2 1 1
19 39914 1 1 94 PRO C C 1.744 9.082 -9.084 1.00 . A A . 94 PRO C 1 1
19 39915 1 1 94 PRO CA C 3.140 9.281 -8.534 1.00 . A A . 94 PRO CA 1 1
19 39916 1 1 94 PRO CB C 3.201 8.813 -7.069 1.00 . A A . 94 PRO CB 1 1
19 39917 1 1 94 PRO CD C 3.432 11.196 -7.100 1.00 . A A . 94 PRO CD 1 1
19 39918 1 1 94 PRO CG C 3.739 9.969 -6.293 1.00 . A A . 94 PRO CG 1 1
19 39919 1 1 94 PRO HA H 3.841 8.715 -9.124 1.00 . A A . 94 PRO HA 1 1
19 39920 1 1 94 PRO HB2 H 2.208 8.546 -6.734 1.00 . A A . 94 PRO HB2 1 1
19 39921 1 1 94 PRO HB3 H 3.850 7.954 -6.993 1.00 . A A . 94 PRO HB3 1 1
19 39922 1 1 94 PRO HD2 H 2.442 11.561 -6.875 1.00 . A A . 94 PRO HD2 1 1
19 39923 1 1 94 PRO HD3 H 4.170 11.959 -6.927 1.00 . A A . 94 PRO HD3 1 1
19 39924 1 1 94 PRO HG2 H 3.256 10.024 -5.330 1.00 . A A . 94 PRO HG2 1 1
19 39925 1 1 94 PRO HG3 H 4.805 9.858 -6.173 1.00 . A A . 94 PRO HG3 1 1
19 39926 1 1 94 PRO N N 3.505 10.695 -8.473 1.00 . A A . 94 PRO N 1 1
19 39927 1 1 94 PRO O O 0.790 9.704 -8.616 1.00 . A A . 94 PRO O 1 1
19 39928 1 1 95 TRP C C -0.059 6.489 -10.572 1.00 . A A . 95 TRP C 1 1
19 39929 1 1 95 TRP CA C 0.317 7.955 -10.666 1.00 . A A . 95 TRP CA 1 1
19 39930 1 1 95 TRP CB C 0.269 8.396 -12.134 1.00 . A A . 95 TRP CB 1 1
19 39931 1 1 95 TRP CD1 C 2.674 8.883 -12.869 1.00 . A A . 95 TRP CD1 1 1
19 39932 1 1 95 TRP CD2 C 1.768 7.116 -13.891 1.00 . A A . 95 TRP CD2 1 1
19 39933 1 1 95 TRP CE2 C 3.067 7.310 -14.403 1.00 . A A . 95 TRP CE2 1 1
19 39934 1 1 95 TRP CE3 C 1.008 6.048 -14.380 1.00 . A A . 95 TRP CE3 1 1
19 39935 1 1 95 TRP CG C 1.531 8.151 -12.922 1.00 . A A . 95 TRP CG 1 1
19 39936 1 1 95 TRP CH2 C 2.845 5.452 -15.844 1.00 . A A . 95 TRP CH2 1 1
19 39937 1 1 95 TRP CZ2 C 3.615 6.485 -15.383 1.00 . A A . 95 TRP CZ2 1 1
19 39938 1 1 95 TRP CZ3 C 1.555 5.227 -15.348 1.00 . A A . 95 TRP CZ3 1 1
19 39939 1 1 95 TRP H H 2.407 7.742 -10.415 1.00 . A A . 95 TRP H 1 1
19 39940 1 1 95 TRP HA H -0.403 8.531 -10.104 1.00 . A A . 95 TRP HA 1 1
19 39941 1 1 95 TRP HB2 H -0.531 7.865 -12.628 1.00 . A A . 95 TRP HB2 1 1
19 39942 1 1 95 TRP HB3 H 0.057 9.455 -12.170 1.00 . A A . 95 TRP HB3 1 1
19 39943 1 1 95 TRP HD1 H 2.811 9.722 -12.220 1.00 . A A . 95 TRP HD1 1 1
19 39944 1 1 95 TRP HE1 H 4.501 8.763 -13.917 1.00 . A A . 95 TRP HE1 1 1
19 39945 1 1 95 TRP HE3 H 0.021 5.846 -13.995 1.00 . A A . 95 TRP HE3 1 1
19 39946 1 1 95 TRP HH2 H 3.232 4.784 -16.599 1.00 . A A . 95 TRP HH2 1 1
19 39947 1 1 95 TRP HZ2 H 4.608 6.644 -15.775 1.00 . A A . 95 TRP HZ2 1 1
19 39948 1 1 95 TRP HZ3 H 0.980 4.400 -15.738 1.00 . A A . 95 TRP HZ3 1 1
19 39949 1 1 95 TRP N N 1.617 8.214 -10.078 1.00 . A A . 95 TRP N 1 1
19 39950 1 1 95 TRP NE1 N 3.601 8.396 -13.765 1.00 . A A . 95 TRP NE1 1 1
19 39951 1 1 95 TRP O O -0.924 6.108 -9.785 1.00 . A A . 95 TRP O 1 1
19 39952 1 1 96 GLY C C -1.115 3.935 -11.788 1.00 . A A . 96 GLY C 1 1
19 39953 1 1 96 GLY CA C 0.322 4.254 -11.411 1.00 . A A . 96 GLY CA 1 1
19 39954 1 1 96 GLY H H 1.276 6.059 -11.983 1.00 . A A . 96 GLY H 1 1
19 39955 1 1 96 GLY HA2 H 0.981 3.782 -12.123 1.00 . A A . 96 GLY HA2 1 1
19 39956 1 1 96 GLY HA3 H 0.518 3.851 -10.436 1.00 . A A . 96 GLY HA3 1 1
19 39957 1 1 96 GLY N N 0.596 5.679 -11.388 1.00 . A A . 96 GLY N 1 1
19 39958 1 1 96 GLY O O -1.372 3.386 -12.859 1.00 . A A . 96 GLY O 1 1
19 39959 1 1 97 LYS C C -3.921 2.753 -10.397 1.00 . A A . 97 LYS C 1 1
19 39960 1 1 97 LYS CA C -3.481 4.037 -11.093 1.00 . A A . 97 LYS CA 1 1
19 39961 1 1 97 LYS CB C -3.843 3.977 -12.582 1.00 . A A . 97 LYS CB 1 1
19 39962 1 1 97 LYS CD C -5.635 4.142 -14.335 1.00 . A A . 97 LYS CD 1 1
19 39963 1 1 97 LYS CE C -6.988 4.744 -14.679 1.00 . A A . 97 LYS CE 1 1
19 39964 1 1 97 LYS CG C -5.285 4.357 -12.872 1.00 . A A . 97 LYS CG 1 1
19 39965 1 1 97 LYS H H -1.758 4.705 -10.060 1.00 . A A . 97 LYS H 1 1
19 39966 1 1 97 LYS HA H -4.011 4.865 -10.643 1.00 . A A . 97 LYS HA 1 1
19 39967 1 1 97 LYS HB2 H -3.199 4.652 -13.125 1.00 . A A . 97 LYS HB2 1 1
19 39968 1 1 97 LYS HB3 H -3.679 2.970 -12.940 1.00 . A A . 97 LYS HB3 1 1
19 39969 1 1 97 LYS HD2 H -4.879 4.609 -14.949 1.00 . A A . 97 LYS HD2 1 1
19 39970 1 1 97 LYS HD3 H -5.661 3.081 -14.537 1.00 . A A . 97 LYS HD3 1 1
19 39971 1 1 97 LYS HE2 H -6.977 5.793 -14.421 1.00 . A A . 97 LYS HE2 1 1
19 39972 1 1 97 LYS HE3 H -7.157 4.636 -15.739 1.00 . A A . 97 LYS HE3 1 1
19 39973 1 1 97 LYS HG2 H -5.938 3.747 -12.263 1.00 . A A . 97 LYS HG2 1 1
19 39974 1 1 97 LYS HG3 H -5.429 5.398 -12.625 1.00 . A A . 97 LYS HG3 1 1
19 39975 1 1 97 LYS HZ1 H -7.854 3.084 -13.752 1.00 . A A . 97 LYS HZ1 1 1
19 39976 1 1 97 LYS HZ2 H -8.971 4.109 -14.503 1.00 . A A . 97 LYS HZ2 1 1
19 39977 1 1 97 LYS HZ3 H -8.264 4.560 -13.034 1.00 . A A . 97 LYS HZ3 1 1
19 39978 1 1 97 LYS N N -2.047 4.278 -10.893 1.00 . A A . 97 LYS N 1 1
19 39979 1 1 97 LYS NZ N -8.097 4.078 -13.941 1.00 . A A . 97 LYS NZ 1 1
19 39980 1 1 97 LYS O O -4.123 1.722 -11.040 1.00 . A A . 97 LYS O 1 1
19 39981 1 1 98 GLU C C -6.021 1.577 -8.253 1.00 . A A . 98 GLU C 1 1
19 39982 1 1 98 GLU CA C -4.499 1.676 -8.285 1.00 . A A . 98 GLU CA 1 1
19 39983 1 1 98 GLU CB C -3.951 1.780 -6.859 1.00 . A A . 98 GLU CB 1 1
19 39984 1 1 98 GLU CD C -5.505 2.480 -4.995 1.00 . A A . 98 GLU CD 1 1
19 39985 1 1 98 GLU CG C -4.532 2.938 -6.064 1.00 . A A . 98 GLU CG 1 1
19 39986 1 1 98 GLU H H -3.902 3.678 -8.624 1.00 . A A . 98 GLU H 1 1
19 39987 1 1 98 GLU HA H -4.102 0.785 -8.750 1.00 . A A . 98 GLU HA 1 1
19 39988 1 1 98 GLU HB2 H -4.173 0.863 -6.334 1.00 . A A . 98 GLU HB2 1 1
19 39989 1 1 98 GLU HB3 H -2.880 1.906 -6.907 1.00 . A A . 98 GLU HB3 1 1
19 39990 1 1 98 GLU HG2 H -3.722 3.470 -5.586 1.00 . A A . 98 GLU HG2 1 1
19 39991 1 1 98 GLU HG3 H -5.047 3.601 -6.741 1.00 . A A . 98 GLU HG3 1 1
19 39992 1 1 98 GLU N N -4.075 2.827 -9.077 1.00 . A A . 98 GLU N 1 1
19 39993 1 1 98 GLU O O -6.581 0.483 -8.177 1.00 . A A . 98 GLU O 1 1
19 39994 1 1 98 GLU OE1 O -5.048 1.931 -3.971 1.00 . A A . 98 GLU OE1 1 1
19 39995 1 1 98 GLU OE2 O -6.725 2.670 -5.183 1.00 . A A . 98 GLU OE2 1 1
19 39996 1 1 99 GLY C C -8.703 3.885 -7.463 1.00 . A A . 99 GLY C 1 1
19 39997 1 1 99 GLY CA C -8.137 2.748 -8.295 1.00 . A A . 99 GLY CA 1 1
19 39998 1 1 99 GLY H H -6.187 3.569 -8.377 1.00 . A A . 99 GLY H 1 1
19 39999 1 1 99 GLY HA2 H -8.497 2.847 -9.309 1.00 . A A . 99 GLY HA2 1 1
19 40000 1 1 99 GLY HA3 H -8.491 1.811 -7.891 1.00 . A A . 99 GLY HA3 1 1
19 40001 1 1 99 GLY N N -6.686 2.728 -8.315 1.00 . A A . 99 GLY N 1 1
19 40002 1 1 99 GLY O O -9.886 4.208 -7.570 1.00 . A A . 99 GLY O 1 1
19 40003 1 1 100 GLN C C -7.239 6.687 -5.697 1.00 . A A . 100 GLN C 1 1
19 40004 1 1 100 GLN CA C -8.299 5.594 -5.777 1.00 . A A . 100 GLN CA 1 1
19 40005 1 1 100 GLN CB C -8.630 5.078 -4.375 1.00 . A A . 100 GLN CB 1 1
19 40006 1 1 100 GLN CD C -9.256 5.656 -1.997 1.00 . A A . 100 GLN CD 1 1
19 40007 1 1 100 GLN CG C -9.074 6.168 -3.411 1.00 . A A . 100 GLN CG 1 1
19 40008 1 1 100 GLN H H -6.932 4.192 -6.581 1.00 . A A . 100 GLN H 1 1
19 40009 1 1 100 GLN HA H -9.192 6.020 -6.212 1.00 . A A . 100 GLN HA 1 1
19 40010 1 1 100 GLN HB2 H -9.424 4.350 -4.450 1.00 . A A . 100 GLN HB2 1 1
19 40011 1 1 100 GLN HB3 H -7.754 4.600 -3.965 1.00 . A A . 100 GLN HB3 1 1
19 40012 1 1 100 GLN HE21 H -10.312 4.109 -2.666 1.00 . A A . 100 GLN HE21 1 1
19 40013 1 1 100 GLN HE22 H -10.090 4.182 -0.954 1.00 . A A . 100 GLN HE22 1 1
19 40014 1 1 100 GLN HG2 H -8.329 6.949 -3.402 1.00 . A A . 100 GLN HG2 1 1
19 40015 1 1 100 GLN HG3 H -10.014 6.573 -3.756 1.00 . A A . 100 GLN HG3 1 1
19 40016 1 1 100 GLN N N -7.864 4.493 -6.629 1.00 . A A . 100 GLN N 1 1
19 40017 1 1 100 GLN NE2 N -9.957 4.535 -1.858 1.00 . A A . 100 GLN NE2 1 1
19 40018 1 1 100 GLN O O -6.259 6.566 -4.962 1.00 . A A . 100 GLN O 1 1
19 40019 1 1 100 GLN OE1 O -8.773 6.258 -1.038 1.00 . A A . 100 GLN OE1 1 1
19 40020 1 1 101 PRO C C -6.031 9.310 -5.077 1.00 . A A . 101 PRO C 1 1
19 40021 1 1 101 PRO CA C -6.508 8.916 -6.474 1.00 . A A . 101 PRO CA 1 1
19 40022 1 1 101 PRO CB C -7.369 10.021 -7.073 1.00 . A A . 101 PRO CB 1 1
19 40023 1 1 101 PRO CD C -8.586 8.000 -7.357 1.00 . A A . 101 PRO CD 1 1
19 40024 1 1 101 PRO CG C -8.262 9.309 -8.022 1.00 . A A . 101 PRO CG 1 1
19 40025 1 1 101 PRO HA H -5.657 8.727 -7.111 1.00 . A A . 101 PRO HA 1 1
19 40026 1 1 101 PRO HB2 H -7.933 10.500 -6.288 1.00 . A A . 101 PRO HB2 1 1
19 40027 1 1 101 PRO HB3 H -6.745 10.740 -7.578 1.00 . A A . 101 PRO HB3 1 1
19 40028 1 1 101 PRO HD2 H -9.506 8.079 -6.797 1.00 . A A . 101 PRO HD2 1 1
19 40029 1 1 101 PRO HD3 H -8.656 7.211 -8.091 1.00 . A A . 101 PRO HD3 1 1
19 40030 1 1 101 PRO HG2 H -9.162 9.884 -8.183 1.00 . A A . 101 PRO HG2 1 1
19 40031 1 1 101 PRO HG3 H -7.749 9.138 -8.956 1.00 . A A . 101 PRO HG3 1 1
19 40032 1 1 101 PRO N N -7.435 7.780 -6.454 1.00 . A A . 101 PRO N 1 1
19 40033 1 1 101 PRO O O -6.773 9.197 -4.102 1.00 . A A . 101 PRO O 1 1
19 40034 1 1 102 GLY C C -3.517 11.506 -3.765 1.00 . A A . 102 GLY C 1 1
19 40035 1 1 102 GLY CA C -4.229 10.167 -3.709 1.00 . A A . 102 GLY CA 1 1
19 40036 1 1 102 GLY H H -4.239 9.834 -5.800 1.00 . A A . 102 GLY H 1 1
19 40037 1 1 102 GLY HA2 H -5.030 10.230 -2.987 1.00 . A A . 102 GLY HA2 1 1
19 40038 1 1 102 GLY HA3 H -3.527 9.413 -3.385 1.00 . A A . 102 GLY HA3 1 1
19 40039 1 1 102 GLY N N -4.785 9.769 -4.990 1.00 . A A . 102 GLY N 1 1
19 40040 1 1 102 GLY O O -3.409 12.119 -4.827 1.00 . A A . 102 GLY O 1 1
19 40041 1 1 103 GLU C C -1.340 13.199 -1.339 1.00 . A A . 103 GLU C 1 1
19 40042 1 1 103 GLU CA C -2.319 13.229 -2.511 1.00 . A A . 103 GLU CA 1 1
19 40043 1 1 103 GLU CB C -3.309 14.381 -2.336 1.00 . A A . 103 GLU CB 1 1
19 40044 1 1 103 GLU CD C -3.811 16.828 -2.717 1.00 . A A . 103 GLU CD 1 1
19 40045 1 1 103 GLU CG C -2.808 15.705 -2.890 1.00 . A A . 103 GLU CG 1 1
19 40046 1 1 103 GLU H H -3.152 11.418 -1.802 1.00 . A A . 103 GLU H 1 1
19 40047 1 1 103 GLU HA H -1.765 13.375 -3.426 1.00 . A A . 103 GLU HA 1 1
19 40048 1 1 103 GLU HB2 H -4.230 14.130 -2.841 1.00 . A A . 103 GLU HB2 1 1
19 40049 1 1 103 GLU HB3 H -3.511 14.510 -1.282 1.00 . A A . 103 GLU HB3 1 1
19 40050 1 1 103 GLU HG2 H -1.897 15.974 -2.376 1.00 . A A . 103 GLU HG2 1 1
19 40051 1 1 103 GLU HG3 H -2.603 15.584 -3.944 1.00 . A A . 103 GLU HG3 1 1
19 40052 1 1 103 GLU N N -3.030 11.957 -2.611 1.00 . A A . 103 GLU N 1 1
19 40053 1 1 103 GLU O O -1.508 12.412 -0.408 1.00 . A A . 103 GLU O 1 1
19 40054 1 1 103 GLU OE1 O -4.114 17.179 -1.557 1.00 . A A . 103 GLU OE1 1 1
19 40055 1 1 103 GLU OE2 O -4.293 17.357 -3.740 1.00 . A A . 103 GLU OE2 1 1
19 40056 1 1 104 TRP C C -0.013 14.477 1.005 1.00 . A A . 104 TRP C 1 1
19 40057 1 1 104 TRP CA C 0.671 14.092 -0.304 1.00 . A A . 104 TRP CA 1 1
19 40058 1 1 104 TRP CB C 1.811 15.085 -0.618 1.00 . A A . 104 TRP CB 1 1
19 40059 1 1 104 TRP CD1 C 2.035 14.598 -3.121 1.00 . A A . 104 TRP CD1 1 1
19 40060 1 1 104 TRP CD2 C 1.905 16.776 -2.621 1.00 . A A . 104 TRP CD2 1 1
19 40061 1 1 104 TRP CE2 C 2.024 16.642 -4.018 1.00 . A A . 104 TRP CE2 1 1
19 40062 1 1 104 TRP CE3 C 1.806 18.057 -2.072 1.00 . A A . 104 TRP CE3 1 1
19 40063 1 1 104 TRP CG C 1.915 15.455 -2.068 1.00 . A A . 104 TRP CG 1 1
19 40064 1 1 104 TRP CH2 C 1.949 18.985 -4.307 1.00 . A A . 104 TRP CH2 1 1
19 40065 1 1 104 TRP CZ2 C 2.047 17.743 -4.871 1.00 . A A . 104 TRP CZ2 1 1
19 40066 1 1 104 TRP CZ3 C 1.829 19.148 -2.921 1.00 . A A . 104 TRP CZ3 1 1
19 40067 1 1 104 TRP H H -0.231 14.657 -2.147 1.00 . A A . 104 TRP H 1 1
19 40068 1 1 104 TRP HA H 1.087 13.100 -0.200 1.00 . A A . 104 TRP HA 1 1
19 40069 1 1 104 TRP HB2 H 1.656 15.994 -0.058 1.00 . A A . 104 TRP HB2 1 1
19 40070 1 1 104 TRP HB3 H 2.756 14.647 -0.322 1.00 . A A . 104 TRP HB3 1 1
19 40071 1 1 104 TRP HD1 H 2.074 13.522 -3.028 1.00 . A A . 104 TRP HD1 1 1
19 40072 1 1 104 TRP HE1 H 2.192 14.912 -5.193 1.00 . A A . 104 TRP HE1 1 1
19 40073 1 1 104 TRP HE3 H 1.713 18.203 -1.006 1.00 . A A . 104 TRP HE3 1 1
19 40074 1 1 104 TRP HH2 H 1.963 19.867 -4.931 1.00 . A A . 104 TRP HH2 1 1
19 40075 1 1 104 TRP HZ2 H 2.138 17.635 -5.941 1.00 . A A . 104 TRP HZ2 1 1
19 40076 1 1 104 TRP HZ3 H 1.754 20.146 -2.514 1.00 . A A . 104 TRP HZ3 1 1
19 40077 1 1 104 TRP N N -0.318 14.051 -1.383 1.00 . A A . 104 TRP N 1 1
19 40078 1 1 104 TRP NE1 N 2.103 15.303 -4.298 1.00 . A A . 104 TRP NE1 1 1
19 40079 1 1 104 TRP O O -0.386 15.632 1.207 1.00 . A A . 104 TRP O 1 1
19 40080 1 1 105 MET C C 0.117 13.397 4.336 1.00 . A A . 105 MET C 1 1
19 40081 1 1 105 MET CA C -0.821 13.729 3.183 1.00 . A A . 105 MET CA 1 1
19 40082 1 1 105 MET CB C -2.105 12.902 3.312 1.00 . A A . 105 MET CB 1 1
19 40083 1 1 105 MET CE C -5.084 14.121 1.593 1.00 . A A . 105 MET CE 1 1
19 40084 1 1 105 MET CG C -2.791 12.614 1.986 1.00 . A A . 105 MET CG 1 1
19 40085 1 1 105 MET H H 0.142 12.595 1.669 1.00 . A A . 105 MET H 1 1
19 40086 1 1 105 MET HA H -1.076 14.777 3.239 1.00 . A A . 105 MET HA 1 1
19 40087 1 1 105 MET HB2 H -1.863 11.961 3.781 1.00 . A A . 105 MET HB2 1 1
19 40088 1 1 105 MET HB3 H -2.799 13.438 3.942 1.00 . A A . 105 MET HB3 1 1
19 40089 1 1 105 MET HE1 H -4.456 14.867 2.058 1.00 . A A . 105 MET HE1 1 1
19 40090 1 1 105 MET HE2 H -6.113 14.294 1.870 1.00 . A A . 105 MET HE2 1 1
19 40091 1 1 105 MET HE3 H -4.984 14.185 0.520 1.00 . A A . 105 MET HE3 1 1
19 40092 1 1 105 MET HG2 H -2.560 13.412 1.296 1.00 . A A . 105 MET HG2 1 1
19 40093 1 1 105 MET HG3 H -2.413 11.681 1.596 1.00 . A A . 105 MET HG3 1 1
19 40094 1 1 105 MET N N -0.177 13.496 1.892 1.00 . A A . 105 MET N 1 1
19 40095 1 1 105 MET O O 1.045 12.607 4.184 1.00 . A A . 105 MET O 1 1
19 40096 1 1 105 MET SD S -4.584 12.492 2.144 1.00 . A A . 105 MET SD 1 1
19 40097 1 1 106 SER C C 0.523 12.315 7.157 1.00 . A A . 106 SER C 1 1
19 40098 1 1 106 SER CA C 0.684 13.750 6.670 1.00 . A A . 106 SER CA 1 1
19 40099 1 1 106 SER CB C 0.314 14.727 7.788 1.00 . A A . 106 SER CB 1 1
19 40100 1 1 106 SER H H -0.901 14.606 5.556 1.00 . A A . 106 SER H 1 1
19 40101 1 1 106 SER HA H 1.716 13.908 6.393 1.00 . A A . 106 SER HA 1 1
19 40102 1 1 106 SER HB2 H 0.499 14.262 8.745 1.00 . A A . 106 SER HB2 1 1
19 40103 1 1 106 SER HB3 H 0.917 15.619 7.698 1.00 . A A . 106 SER HB3 1 1
19 40104 1 1 106 SER HG H -1.126 16.036 7.566 1.00 . A A . 106 SER HG 1 1
19 40105 1 1 106 SER N N -0.139 13.994 5.492 1.00 . A A . 106 SER N 1 1
19 40106 1 1 106 SER O O -0.554 11.918 7.599 1.00 . A A . 106 SER O 1 1
19 40107 1 1 106 SER OG O -1.053 15.091 7.715 1.00 . A A . 106 SER OG 1 1
19 40108 1 1 107 LEU C C 1.669 10.048 9.032 1.00 . A A . 107 LEU C 1 1
19 40109 1 1 107 LEU CA C 1.574 10.150 7.513 1.00 . A A . 107 LEU CA 1 1
19 40110 1 1 107 LEU CB C 2.715 9.358 6.869 1.00 . A A . 107 LEU CB 1 1
19 40111 1 1 107 LEU CD1 C 3.073 7.381 8.376 1.00 . A A . 107 LEU CD1 1 1
19 40112 1 1 107 LEU CD2 C 1.188 7.357 6.730 1.00 . A A . 107 LEU CD2 1 1
19 40113 1 1 107 LEU CG C 2.612 7.833 6.999 1.00 . A A . 107 LEU CG 1 1
19 40114 1 1 107 LEU H H 2.434 11.918 6.711 1.00 . A A . 107 LEU H 1 1
19 40115 1 1 107 LEU HA H 0.633 9.727 7.197 1.00 . A A . 107 LEU HA 1 1
19 40116 1 1 107 LEU HB2 H 2.753 9.610 5.820 1.00 . A A . 107 LEU HB2 1 1
19 40117 1 1 107 LEU HB3 H 3.642 9.671 7.327 1.00 . A A . 107 LEU HB3 1 1
19 40118 1 1 107 LEU HD11 H 3.722 6.523 8.275 1.00 . A A . 107 LEU HD11 1 1
19 40119 1 1 107 LEU HD12 H 2.214 7.114 8.975 1.00 . A A . 107 LEU HD12 1 1
19 40120 1 1 107 LEU HD13 H 3.611 8.184 8.858 1.00 . A A . 107 LEU HD13 1 1
19 40121 1 1 107 LEU HD21 H 0.680 7.193 7.670 1.00 . A A . 107 LEU HD21 1 1
19 40122 1 1 107 LEU HD22 H 1.215 6.434 6.171 1.00 . A A . 107 LEU HD22 1 1
19 40123 1 1 107 LEU HD23 H 0.657 8.106 6.161 1.00 . A A . 107 LEU HD23 1 1
19 40124 1 1 107 LEU HG H 3.260 7.375 6.265 1.00 . A A . 107 LEU HG 1 1
19 40125 1 1 107 LEU N N 1.602 11.542 7.075 1.00 . A A . 107 LEU N 1 1
19 40126 1 1 107 LEU O O 1.279 9.041 9.622 1.00 . A A . 107 LEU O 1 1
19 40127 1 1 108 VAL C C 0.973 11.059 11.813 1.00 . A A . 108 VAL C 1 1
19 40128 1 1 108 VAL CA C 2.332 11.123 11.112 1.00 . A A . 108 VAL CA 1 1
19 40129 1 1 108 VAL CB C 3.081 12.389 11.577 1.00 . A A . 108 VAL CB 1 1
19 40130 1 1 108 VAL CG1 C 2.311 13.643 11.188 1.00 . A A . 108 VAL CG1 1 1
19 40131 1 1 108 VAL CG2 C 3.325 12.346 13.079 1.00 . A A . 108 VAL CG2 1 1
19 40132 1 1 108 VAL H H 2.482 11.873 9.140 1.00 . A A . 108 VAL H 1 1
19 40133 1 1 108 VAL HA H 2.914 10.261 11.403 1.00 . A A . 108 VAL HA 1 1
19 40134 1 1 108 VAL HB H 4.039 12.416 11.079 1.00 . A A . 108 VAL HB 1 1
19 40135 1 1 108 VAL HG11 H 2.369 14.365 11.990 1.00 . A A . 108 VAL HG11 1 1
19 40136 1 1 108 VAL HG12 H 1.277 13.390 11.006 1.00 . A A . 108 VAL HG12 1 1
19 40137 1 1 108 VAL HG13 H 2.741 14.065 10.292 1.00 . A A . 108 VAL HG13 1 1
19 40138 1 1 108 VAL HG21 H 3.804 11.414 13.339 1.00 . A A . 108 VAL HG21 1 1
19 40139 1 1 108 VAL HG22 H 2.383 12.426 13.600 1.00 . A A . 108 VAL HG22 1 1
19 40140 1 1 108 VAL HG23 H 3.964 13.170 13.362 1.00 . A A . 108 VAL HG23 1 1
19 40141 1 1 108 VAL N N 2.188 11.098 9.662 1.00 . A A . 108 VAL N 1 1
19 40142 1 1 108 VAL O O 0.902 10.843 13.022 1.00 . A A . 108 VAL O 1 1
19 40143 1 1 109 GLY C C -2.317 10.153 11.001 1.00 . A A . 109 GLY C 1 1
19 40144 1 1 109 GLY CA C -1.432 11.211 11.630 1.00 . A A . 109 GLY CA 1 1
19 40145 1 1 109 GLY H H 0.005 11.422 10.095 1.00 . A A . 109 GLY H 1 1
19 40146 1 1 109 GLY HA2 H -1.345 11.008 12.687 1.00 . A A . 109 GLY HA2 1 1
19 40147 1 1 109 GLY HA3 H -1.896 12.177 11.500 1.00 . A A . 109 GLY HA3 1 1
19 40148 1 1 109 GLY N N -0.103 11.251 11.052 1.00 . A A . 109 GLY N 1 1
19 40149 1 1 109 GLY O O -3.502 10.386 10.768 1.00 . A A . 109 GLY O 1 1
19 40150 1 1 110 LEU C C -3.621 7.454 11.079 1.00 . A A . 110 LEU C 1 1
19 40151 1 1 110 LEU CA C -2.500 7.885 10.139 1.00 . A A . 110 LEU CA 1 1
19 40152 1 1 110 LEU CB C -1.576 6.702 9.843 1.00 . A A . 110 LEU CB 1 1
19 40153 1 1 110 LEU CD1 C -2.406 6.528 7.482 1.00 . A A . 110 LEU CD1 1 1
19 40154 1 1 110 LEU CD2 C -1.009 4.697 8.452 1.00 . A A . 110 LEU CD2 1 1
19 40155 1 1 110 LEU CG C -2.062 5.754 8.745 1.00 . A A . 110 LEU CG 1 1
19 40156 1 1 110 LEU H H -0.797 8.853 10.948 1.00 . A A . 110 LEU H 1 1
19 40157 1 1 110 LEU HA H -2.933 8.239 9.214 1.00 . A A . 110 LEU HA 1 1
19 40158 1 1 110 LEU HB2 H -0.611 7.091 9.552 1.00 . A A . 110 LEU HB2 1 1
19 40159 1 1 110 LEU HB3 H -1.455 6.132 10.752 1.00 . A A . 110 LEU HB3 1 1
19 40160 1 1 110 LEU HD11 H -1.828 7.441 7.449 1.00 . A A . 110 LEU HD11 1 1
19 40161 1 1 110 LEU HD12 H -3.459 6.770 7.484 1.00 . A A . 110 LEU HD12 1 1
19 40162 1 1 110 LEU HD13 H -2.177 5.925 6.616 1.00 . A A . 110 LEU HD13 1 1
19 40163 1 1 110 LEU HD21 H -0.116 5.172 8.073 1.00 . A A . 110 LEU HD21 1 1
19 40164 1 1 110 LEU HD22 H -1.389 4.004 7.716 1.00 . A A . 110 LEU HD22 1 1
19 40165 1 1 110 LEU HD23 H -0.772 4.162 9.361 1.00 . A A . 110 LEU HD23 1 1
19 40166 1 1 110 LEU HG H -2.957 5.251 9.083 1.00 . A A . 110 LEU HG 1 1
19 40167 1 1 110 LEU N N -1.745 8.983 10.735 1.00 . A A . 110 LEU N 1 1
19 40168 1 1 110 LEU O O -3.409 7.318 12.283 1.00 . A A . 110 LEU O 1 1
19 40169 1 1 111 ASN C C -6.616 5.594 10.881 1.00 . A A . 111 ASN C 1 1
19 40170 1 1 111 ASN CA C -5.966 6.888 11.351 1.00 . A A . 111 ASN CA 1 1
19 40171 1 1 111 ASN CB C -6.998 8.014 11.345 1.00 . A A . 111 ASN CB 1 1
19 40172 1 1 111 ASN CG C -7.190 8.636 12.714 1.00 . A A . 111 ASN CG 1 1
19 40173 1 1 111 ASN H H -4.943 7.411 9.573 1.00 . A A . 111 ASN H 1 1
19 40174 1 1 111 ASN HA H -5.616 6.745 12.356 1.00 . A A . 111 ASN HA 1 1
19 40175 1 1 111 ASN HB2 H -6.673 8.783 10.663 1.00 . A A . 111 ASN HB2 1 1
19 40176 1 1 111 ASN HB3 H -7.947 7.622 11.010 1.00 . A A . 111 ASN HB3 1 1
19 40177 1 1 111 ASN HD21 H -8.820 7.538 13.013 1.00 . A A . 111 ASN HD21 1 1
19 40178 1 1 111 ASN HD22 H -8.385 8.601 14.303 1.00 . A A . 111 ASN HD22 1 1
19 40179 1 1 111 ASN N N -4.821 7.269 10.535 1.00 . A A . 111 ASN N 1 1
19 40180 1 1 111 ASN ND2 N -8.237 8.215 13.414 1.00 . A A . 111 ASN ND2 1 1
19 40181 1 1 111 ASN O O -6.811 5.376 9.686 1.00 . A A . 111 ASN O 1 1
19 40182 1 1 111 ASN OD1 O -6.404 9.483 13.140 1.00 . A A . 111 ASN OD1 1 1
19 40183 1 1 112 ALA C C -9.076 3.724 11.112 1.00 . A A . 112 ALA C 1 1
19 40184 1 1 112 ALA CA C -7.630 3.487 11.556 1.00 . A A . 112 ALA CA 1 1
19 40185 1 1 112 ALA CB C -7.589 2.572 12.773 1.00 . A A . 112 ALA CB 1 1
19 40186 1 1 112 ALA H H -6.803 4.996 12.780 1.00 . A A . 112 ALA H 1 1
19 40187 1 1 112 ALA HA H -7.084 3.008 10.755 1.00 . A A . 112 ALA HA 1 1
19 40188 1 1 112 ALA HB1 H -8.497 2.692 13.344 1.00 . A A . 112 ALA HB1 1 1
19 40189 1 1 112 ALA HB2 H -6.740 2.830 13.389 1.00 . A A . 112 ALA HB2 1 1
19 40190 1 1 112 ALA HB3 H -7.500 1.544 12.451 1.00 . A A . 112 ALA HB3 1 1
19 40191 1 1 112 ALA N N -6.971 4.750 11.846 1.00 . A A . 112 ALA N 1 1
19 40192 1 1 112 ALA O O -9.724 2.835 10.560 1.00 . A A . 112 ALA O 1 1
19 40193 1 1 113 ASP C C -11.059 5.629 9.514 1.00 . A A . 113 ASP C 1 1
19 40194 1 1 113 ASP CA C -10.948 5.286 11.001 1.00 . A A . 113 ASP CA 1 1
19 40195 1 1 113 ASP CB C -11.430 6.468 11.844 1.00 . A A . 113 ASP CB 1 1
19 40196 1 1 113 ASP CG C -12.923 6.422 12.105 1.00 . A A . 113 ASP CG 1 1
19 40197 1 1 113 ASP H H -9.023 5.596 11.820 1.00 . A A . 113 ASP H 1 1
19 40198 1 1 113 ASP HA H -11.577 4.433 11.207 1.00 . A A . 113 ASP HA 1 1
19 40199 1 1 113 ASP HB2 H -10.917 6.458 12.794 1.00 . A A . 113 ASP HB2 1 1
19 40200 1 1 113 ASP HB3 H -11.203 7.388 11.326 1.00 . A A . 113 ASP HB3 1 1
19 40201 1 1 113 ASP N N -9.582 4.930 11.369 1.00 . A A . 113 ASP N 1 1
19 40202 1 1 113 ASP O O -11.946 5.135 8.819 1.00 . A A . 113 ASP O 1 1
19 40203 1 1 113 ASP OD1 O -13.690 6.238 11.136 1.00 . A A . 113 ASP OD1 1 1
19 40204 1 1 113 ASP OD2 O -13.325 6.569 13.279 1.00 . A A . 113 ASP OD2 1 1
19 40205 1 1 114 ASP C C -9.823 5.764 6.702 1.00 . A A . 114 ASP C 1 1
19 40206 1 1 114 ASP CA C -10.171 6.918 7.637 1.00 . A A . 114 ASP CA 1 1
19 40207 1 1 114 ASP CB C -9.199 8.086 7.391 1.00 . A A . 114 ASP CB 1 1
19 40208 1 1 114 ASP CG C -8.366 8.456 8.605 1.00 . A A . 114 ASP CG 1 1
19 40209 1 1 114 ASP H H -9.490 6.860 9.644 1.00 . A A . 114 ASP H 1 1
19 40210 1 1 114 ASP HA H -11.171 7.251 7.406 1.00 . A A . 114 ASP HA 1 1
19 40211 1 1 114 ASP HB2 H -8.526 7.814 6.597 1.00 . A A . 114 ASP HB2 1 1
19 40212 1 1 114 ASP HB3 H -9.765 8.954 7.090 1.00 . A A . 114 ASP HB3 1 1
19 40213 1 1 114 ASP N N -10.164 6.493 9.039 1.00 . A A . 114 ASP N 1 1
19 40214 1 1 114 ASP O O -10.398 5.635 5.623 1.00 . A A . 114 ASP O 1 1
19 40215 1 1 114 ASP OD1 O -8.931 9.021 9.564 1.00 . A A . 114 ASP OD1 1 1
19 40216 1 1 114 ASP OD2 O -7.148 8.179 8.593 1.00 . A A . 114 ASP OD2 1 1
19 40217 1 1 115 PHE C C -9.442 2.642 6.434 1.00 . A A . 115 PHE C 1 1
19 40218 1 1 115 PHE CA C -8.446 3.801 6.309 1.00 . A A . 115 PHE CA 1 1
19 40219 1 1 115 PHE CB C -7.041 3.356 6.746 1.00 . A A . 115 PHE CB 1 1
19 40220 1 1 115 PHE CD1 C -7.877 2.092 8.728 1.00 . A A . 115 PHE CD1 1 1
19 40221 1 1 115 PHE CD2 C -6.208 1.074 7.375 1.00 . A A . 115 PHE CD2 1 1
19 40222 1 1 115 PHE CE1 C -7.895 0.988 9.553 1.00 . A A . 115 PHE CE1 1 1
19 40223 1 1 115 PHE CE2 C -6.221 -0.035 8.193 1.00 . A A . 115 PHE CE2 1 1
19 40224 1 1 115 PHE CG C -7.038 2.149 7.636 1.00 . A A . 115 PHE CG 1 1
19 40225 1 1 115 PHE CZ C -7.066 -0.078 9.285 1.00 . A A . 115 PHE CZ 1 1
19 40226 1 1 115 PHE H H -8.446 5.096 7.983 1.00 . A A . 115 PHE H 1 1
19 40227 1 1 115 PHE HA H -8.410 4.120 5.278 1.00 . A A . 115 PHE HA 1 1
19 40228 1 1 115 PHE HB2 H -6.457 3.119 5.871 1.00 . A A . 115 PHE HB2 1 1
19 40229 1 1 115 PHE HB3 H -6.566 4.168 7.286 1.00 . A A . 115 PHE HB3 1 1
19 40230 1 1 115 PHE HD1 H -8.525 2.929 8.930 1.00 . A A . 115 PHE HD1 1 1
19 40231 1 1 115 PHE HD2 H -5.546 1.107 6.523 1.00 . A A . 115 PHE HD2 1 1
19 40232 1 1 115 PHE HE1 H -8.557 0.959 10.405 1.00 . A A . 115 PHE HE1 1 1
19 40233 1 1 115 PHE HE2 H -5.573 -0.864 7.979 1.00 . A A . 115 PHE HE2 1 1
19 40234 1 1 115 PHE HZ H -7.080 -0.943 9.924 1.00 . A A . 115 PHE HZ 1 1
19 40235 1 1 115 PHE N N -8.874 4.937 7.116 1.00 . A A . 115 PHE N 1 1
19 40236 1 1 115 PHE O O -10.371 2.700 7.240 1.00 . A A . 115 PHE O 1 1
19 40237 1 1 116 PRO C C -9.840 -0.488 6.914 1.00 . A A . 116 PRO C 1 1
19 40238 1 1 116 PRO CA C -10.131 0.396 5.698 1.00 . A A . 116 PRO CA 1 1
19 40239 1 1 116 PRO CB C -9.798 -0.344 4.405 1.00 . A A . 116 PRO CB 1 1
19 40240 1 1 116 PRO CD C -8.164 1.399 4.666 1.00 . A A . 116 PRO CD 1 1
19 40241 1 1 116 PRO CG C -8.379 0.009 4.121 1.00 . A A . 116 PRO CG 1 1
19 40242 1 1 116 PRO HA H -11.172 0.683 5.698 1.00 . A A . 116 PRO HA 1 1
19 40243 1 1 116 PRO HB2 H -9.921 -1.407 4.553 1.00 . A A . 116 PRO HB2 1 1
19 40244 1 1 116 PRO HB3 H -10.452 -0.005 3.615 1.00 . A A . 116 PRO HB3 1 1
19 40245 1 1 116 PRO HD2 H -7.200 1.469 5.144 1.00 . A A . 116 PRO HD2 1 1
19 40246 1 1 116 PRO HD3 H -8.247 2.129 3.874 1.00 . A A . 116 PRO HD3 1 1
19 40247 1 1 116 PRO HG2 H -7.722 -0.691 4.617 1.00 . A A . 116 PRO HG2 1 1
19 40248 1 1 116 PRO HG3 H -8.205 -0.005 3.056 1.00 . A A . 116 PRO HG3 1 1
19 40249 1 1 116 PRO N N -9.252 1.566 5.650 1.00 . A A . 116 PRO N 1 1
19 40250 1 1 116 PRO O O -8.682 -0.735 7.243 1.00 . A A . 116 PRO O 1 1
19 40251 1 1 117 PRO C C -9.989 -3.134 8.505 1.00 . A A . 117 PRO C 1 1
19 40252 1 1 117 PRO CA C -10.743 -1.833 8.788 1.00 . A A . 117 PRO CA 1 1
19 40253 1 1 117 PRO CB C -12.190 -2.136 9.201 1.00 . A A . 117 PRO CB 1 1
19 40254 1 1 117 PRO CD C -12.307 -0.733 7.276 1.00 . A A . 117 PRO CD 1 1
19 40255 1 1 117 PRO CG C -13.010 -1.849 7.991 1.00 . A A . 117 PRO CG 1 1
19 40256 1 1 117 PRO HA H -10.246 -1.305 9.588 1.00 . A A . 117 PRO HA 1 1
19 40257 1 1 117 PRO HB2 H -12.272 -3.172 9.496 1.00 . A A . 117 PRO HB2 1 1
19 40258 1 1 117 PRO HB3 H -12.471 -1.499 10.026 1.00 . A A . 117 PRO HB3 1 1
19 40259 1 1 117 PRO HD2 H -12.477 -0.799 6.211 1.00 . A A . 117 PRO HD2 1 1
19 40260 1 1 117 PRO HD3 H -12.630 0.225 7.655 1.00 . A A . 117 PRO HD3 1 1
19 40261 1 1 117 PRO HG2 H -13.059 -2.726 7.363 1.00 . A A . 117 PRO HG2 1 1
19 40262 1 1 117 PRO HG3 H -14.003 -1.539 8.284 1.00 . A A . 117 PRO HG3 1 1
19 40263 1 1 117 PRO N N -10.891 -0.976 7.599 1.00 . A A . 117 PRO N 1 1
19 40264 1 1 117 PRO O O -9.583 -3.836 9.429 1.00 . A A . 117 PRO O 1 1
19 40265 1 1 118 ALA C C -7.676 -4.731 7.285 1.00 . A A . 118 ALA C 1 1
19 40266 1 1 118 ALA CA C -9.144 -4.694 6.840 1.00 . A A . 118 ALA CA 1 1
19 40267 1 1 118 ALA CB C -9.236 -4.882 5.334 1.00 . A A . 118 ALA CB 1 1
19 40268 1 1 118 ALA H H -10.187 -2.879 6.534 1.00 . A A . 118 ALA H 1 1
19 40269 1 1 118 ALA HA H -9.664 -5.518 7.306 1.00 . A A . 118 ALA HA 1 1
19 40270 1 1 118 ALA HB1 H -8.444 -5.538 5.003 1.00 . A A . 118 ALA HB1 1 1
19 40271 1 1 118 ALA HB2 H -9.138 -3.924 4.845 1.00 . A A . 118 ALA HB2 1 1
19 40272 1 1 118 ALA HB3 H -10.193 -5.317 5.084 1.00 . A A . 118 ALA HB3 1 1
19 40273 1 1 118 ALA N N -9.826 -3.465 7.231 1.00 . A A . 118 ALA N 1 1
19 40274 1 1 118 ALA O O -7.026 -5.769 7.170 1.00 . A A . 118 ALA O 1 1
19 40275 1 1 119 ASN C C -5.550 -2.780 9.499 1.00 . A A . 119 ASN C 1 1
19 40276 1 1 119 ASN CA C -5.745 -3.570 8.198 1.00 . A A . 119 ASN CA 1 1
19 40277 1 1 119 ASN CB C -4.883 -2.964 7.081 1.00 . A A . 119 ASN CB 1 1
19 40278 1 1 119 ASN CG C -3.931 -3.969 6.462 1.00 . A A . 119 ASN CG 1 1
19 40279 1 1 119 ASN H H -7.691 -2.800 7.836 1.00 . A A . 119 ASN H 1 1
19 40280 1 1 119 ASN HA H -5.429 -4.587 8.365 1.00 . A A . 119 ASN HA 1 1
19 40281 1 1 119 ASN HB2 H -5.533 -2.590 6.303 1.00 . A A . 119 ASN HB2 1 1
19 40282 1 1 119 ASN HB3 H -4.303 -2.144 7.478 1.00 . A A . 119 ASN HB3 1 1
19 40283 1 1 119 ASN HD21 H -3.588 -4.793 8.238 1.00 . A A . 119 ASN HD21 1 1
19 40284 1 1 119 ASN HD22 H -2.747 -5.502 6.908 1.00 . A A . 119 ASN HD22 1 1
19 40285 1 1 119 ASN N N -7.145 -3.609 7.773 1.00 . A A . 119 ASN N 1 1
19 40286 1 1 119 ASN ND2 N -3.365 -4.842 7.286 1.00 . A A . 119 ASN ND2 1 1
19 40287 1 1 119 ASN O O -4.659 -1.935 9.591 1.00 . A A . 119 ASN O 1 1
19 40288 1 1 119 ASN OD1 O -3.699 -3.954 5.254 1.00 . A A . 119 ASN OD1 1 1
19 40289 1 1 120 GLU C C -5.006 -2.764 12.543 1.00 . A A . 120 GLU C 1 1
19 40290 1 1 120 GLU CA C -6.267 -2.346 11.782 1.00 . A A . 120 GLU CA 1 1
19 40291 1 1 120 GLU CB C -7.509 -2.556 12.666 1.00 . A A . 120 GLU CB 1 1
19 40292 1 1 120 GLU CD C -9.604 -3.893 13.123 1.00 . A A . 120 GLU CD 1 1
19 40293 1 1 120 GLU CG C -8.568 -3.488 12.093 1.00 . A A . 120 GLU CG 1 1
19 40294 1 1 120 GLU H H -7.068 -3.729 10.389 1.00 . A A . 120 GLU H 1 1
19 40295 1 1 120 GLU HA H -6.184 -1.293 11.557 1.00 . A A . 120 GLU HA 1 1
19 40296 1 1 120 GLU HB2 H -7.195 -2.953 13.616 1.00 . A A . 120 GLU HB2 1 1
19 40297 1 1 120 GLU HB3 H -7.969 -1.595 12.830 1.00 . A A . 120 GLU HB3 1 1
19 40298 1 1 120 GLU HG2 H -9.070 -2.982 11.284 1.00 . A A . 120 GLU HG2 1 1
19 40299 1 1 120 GLU HG3 H -8.087 -4.378 11.719 1.00 . A A . 120 GLU HG3 1 1
19 40300 1 1 120 GLU N N -6.378 -3.051 10.506 1.00 . A A . 120 GLU N 1 1
19 40301 1 1 120 GLU O O -4.168 -1.923 12.866 1.00 . A A . 120 GLU O 1 1
19 40302 1 1 120 GLU OE1 O -9.868 -3.093 14.046 1.00 . A A . 120 GLU OE1 1 1
19 40303 1 1 120 GLU OE2 O -10.152 -5.009 13.008 1.00 . A A . 120 GLU OE2 1 1
19 40304 1 1 121 PRO C C -2.371 -3.988 13.055 1.00 . A A . 121 PRO C 1 1
19 40305 1 1 121 PRO CA C -3.683 -4.573 13.573 1.00 . A A . 121 PRO CA 1 1
19 40306 1 1 121 PRO CB C -3.736 -6.076 13.308 1.00 . A A . 121 PRO CB 1 1
19 40307 1 1 121 PRO CD C -5.800 -5.145 12.507 1.00 . A A . 121 PRO CD 1 1
19 40308 1 1 121 PRO CG C -5.184 -6.375 13.121 1.00 . A A . 121 PRO CG 1 1
19 40309 1 1 121 PRO HA H -3.766 -4.387 14.634 1.00 . A A . 121 PRO HA 1 1
19 40310 1 1 121 PRO HB2 H -3.165 -6.307 12.420 1.00 . A A . 121 PRO HB2 1 1
19 40311 1 1 121 PRO HB3 H -3.329 -6.609 14.154 1.00 . A A . 121 PRO HB3 1 1
19 40312 1 1 121 PRO HD2 H -5.886 -5.260 11.437 1.00 . A A . 121 PRO HD2 1 1
19 40313 1 1 121 PRO HD3 H -6.768 -4.954 12.946 1.00 . A A . 121 PRO HD3 1 1
19 40314 1 1 121 PRO HG2 H -5.299 -7.221 12.460 1.00 . A A . 121 PRO HG2 1 1
19 40315 1 1 121 PRO HG3 H -5.640 -6.583 14.078 1.00 . A A . 121 PRO HG3 1 1
19 40316 1 1 121 PRO N N -4.851 -4.066 12.844 1.00 . A A . 121 PRO N 1 1
19 40317 1 1 121 PRO O O -1.416 -3.809 13.811 1.00 . A A . 121 PRO O 1 1
19 40318 1 1 122 VAL C C -1.038 -1.630 11.472 1.00 . A A . 122 VAL C 1 1
19 40319 1 1 122 VAL CA C -1.156 -3.111 11.138 1.00 . A A . 122 VAL CA 1 1
19 40320 1 1 122 VAL CB C -1.192 -3.291 9.607 1.00 . A A . 122 VAL CB 1 1
19 40321 1 1 122 VAL CG1 C 0.038 -2.678 8.956 1.00 . A A . 122 VAL CG1 1 1
19 40322 1 1 122 VAL CG2 C -1.307 -4.763 9.251 1.00 . A A . 122 VAL CG2 1 1
19 40323 1 1 122 VAL H H -3.134 -3.842 11.219 1.00 . A A . 122 VAL H 1 1
19 40324 1 1 122 VAL HA H -0.289 -3.630 11.523 1.00 . A A . 122 VAL HA 1 1
19 40325 1 1 122 VAL HB H -2.066 -2.782 9.226 1.00 . A A . 122 VAL HB 1 1
19 40326 1 1 122 VAL HG11 H -0.110 -1.615 8.837 1.00 . A A . 122 VAL HG11 1 1
19 40327 1 1 122 VAL HG12 H 0.194 -3.131 7.988 1.00 . A A . 122 VAL HG12 1 1
19 40328 1 1 122 VAL HG13 H 0.901 -2.855 9.579 1.00 . A A . 122 VAL HG13 1 1
19 40329 1 1 122 VAL HG21 H -1.240 -4.880 8.180 1.00 . A A . 122 VAL HG21 1 1
19 40330 1 1 122 VAL HG22 H -2.256 -5.145 9.599 1.00 . A A . 122 VAL HG22 1 1
19 40331 1 1 122 VAL HG23 H -0.504 -5.310 9.724 1.00 . A A . 122 VAL HG23 1 1
19 40332 1 1 122 VAL N N -2.339 -3.684 11.763 1.00 . A A . 122 VAL N 1 1
19 40333 1 1 122 VAL O O 0.008 -1.165 11.925 1.00 . A A . 122 VAL O 1 1
19 40334 1 1 123 ILE C C -1.998 0.777 13.036 1.00 . A A . 123 ILE C 1 1
19 40335 1 1 123 ILE CA C -2.144 0.529 11.541 1.00 . A A . 123 ILE CA 1 1
19 40336 1 1 123 ILE CB C -3.443 1.193 11.041 1.00 . A A . 123 ILE CB 1 1
19 40337 1 1 123 ILE CD1 C -2.563 1.898 8.764 1.00 . A A . 123 ILE CD1 1 1
19 40338 1 1 123 ILE CG1 C -3.560 1.053 9.525 1.00 . A A . 123 ILE CG1 1 1
19 40339 1 1 123 ILE CG2 C -3.477 2.662 11.439 1.00 . A A . 123 ILE CG2 1 1
19 40340 1 1 123 ILE H H -2.929 -1.325 10.898 1.00 . A A . 123 ILE H 1 1
19 40341 1 1 123 ILE HA H -1.309 0.986 11.027 1.00 . A A . 123 ILE HA 1 1
19 40342 1 1 123 ILE HB H -4.279 0.697 11.509 1.00 . A A . 123 ILE HB 1 1
19 40343 1 1 123 ILE HD11 H -2.816 1.892 7.715 1.00 . A A . 123 ILE HD11 1 1
19 40344 1 1 123 ILE HD12 H -1.569 1.494 8.900 1.00 . A A . 123 ILE HD12 1 1
19 40345 1 1 123 ILE HD13 H -2.596 2.911 9.137 1.00 . A A . 123 ILE HD13 1 1
19 40346 1 1 123 ILE HG12 H -3.401 0.021 9.249 1.00 . A A . 123 ILE HG12 1 1
19 40347 1 1 123 ILE HG13 H -4.551 1.355 9.220 1.00 . A A . 123 ILE HG13 1 1
19 40348 1 1 123 ILE HG21 H -4.126 3.202 10.765 1.00 . A A . 123 ILE HG21 1 1
19 40349 1 1 123 ILE HG22 H -2.480 3.072 11.384 1.00 . A A . 123 ILE HG22 1 1
19 40350 1 1 123 ILE HG23 H -3.851 2.753 12.448 1.00 . A A . 123 ILE HG23 1 1
19 40351 1 1 123 ILE N N -2.123 -0.896 11.255 1.00 . A A . 123 ILE N 1 1
19 40352 1 1 123 ILE O O -1.433 1.782 13.453 1.00 . A A . 123 ILE O 1 1
19 40353 1 1 124 ALA C C -0.977 0.175 15.735 1.00 . A A . 124 ALA C 1 1
19 40354 1 1 124 ALA CA C -2.422 -0.019 15.290 1.00 . A A . 124 ALA CA 1 1
19 40355 1 1 124 ALA CB C -3.027 -1.241 15.964 1.00 . A A . 124 ALA CB 1 1
19 40356 1 1 124 ALA H H -2.945 -0.932 13.453 1.00 . A A . 124 ALA H 1 1
19 40357 1 1 124 ALA HA H -2.998 0.848 15.582 1.00 . A A . 124 ALA HA 1 1
19 40358 1 1 124 ALA HB1 H -3.698 -1.737 15.278 1.00 . A A . 124 ALA HB1 1 1
19 40359 1 1 124 ALA HB2 H -3.574 -0.934 16.843 1.00 . A A . 124 ALA HB2 1 1
19 40360 1 1 124 ALA HB3 H -2.238 -1.922 16.251 1.00 . A A . 124 ALA HB3 1 1
19 40361 1 1 124 ALA N N -2.507 -0.147 13.841 1.00 . A A . 124 ALA N 1 1
19 40362 1 1 124 ALA O O -0.712 0.766 16.782 1.00 . A A . 124 ALA O 1 1
19 40363 1 1 125 LYS C C 1.932 1.157 14.877 1.00 . A A . 125 LYS C 1 1
19 40364 1 1 125 LYS CA C 1.378 -0.221 15.247 1.00 . A A . 125 LYS CA 1 1
19 40365 1 1 125 LYS CB C 2.166 -1.313 14.519 1.00 . A A . 125 LYS CB 1 1
19 40366 1 1 125 LYS CD C 4.342 -2.072 15.524 1.00 . A A . 125 LYS CD 1 1
19 40367 1 1 125 LYS CE C 5.046 -3.202 16.257 1.00 . A A . 125 LYS CE 1 1
19 40368 1 1 125 LYS CG C 2.841 -2.302 15.455 1.00 . A A . 125 LYS CG 1 1
19 40369 1 1 125 LYS H H -0.319 -0.800 14.112 1.00 . A A . 125 LYS H 1 1
19 40370 1 1 125 LYS HA H 1.491 -0.363 16.311 1.00 . A A . 125 LYS HA 1 1
19 40371 1 1 125 LYS HB2 H 1.489 -1.861 13.879 1.00 . A A . 125 LYS HB2 1 1
19 40372 1 1 125 LYS HB3 H 2.926 -0.850 13.908 1.00 . A A . 125 LYS HB3 1 1
19 40373 1 1 125 LYS HD2 H 4.733 -2.009 14.520 1.00 . A A . 125 LYS HD2 1 1
19 40374 1 1 125 LYS HD3 H 4.530 -1.144 16.045 1.00 . A A . 125 LYS HD3 1 1
19 40375 1 1 125 LYS HE2 H 4.424 -4.084 16.215 1.00 . A A . 125 LYS HE2 1 1
19 40376 1 1 125 LYS HE3 H 5.986 -3.402 15.765 1.00 . A A . 125 LYS HE3 1 1
19 40377 1 1 125 LYS HG2 H 2.424 -2.189 16.444 1.00 . A A . 125 LYS HG2 1 1
19 40378 1 1 125 LYS HG3 H 2.655 -3.305 15.097 1.00 . A A . 125 LYS HG3 1 1
19 40379 1 1 125 LYS HZ1 H 6.277 -2.503 17.793 1.00 . A A . 125 LYS HZ1 1 1
19 40380 1 1 125 LYS HZ2 H 5.192 -3.706 18.279 1.00 . A A . 125 LYS HZ2 1 1
19 40381 1 1 125 LYS HZ3 H 4.640 -2.131 18.005 1.00 . A A . 125 LYS HZ3 1 1
19 40382 1 1 125 LYS N N -0.044 -0.333 14.934 1.00 . A A . 125 LYS N 1 1
19 40383 1 1 125 LYS NZ N 5.307 -2.862 17.683 1.00 . A A . 125 LYS NZ 1 1
19 40384 1 1 125 LYS O O 2.574 1.817 15.693 1.00 . A A . 125 LYS O 1 1
19 40385 1 1 126 LEU C C 1.312 4.020 13.669 1.00 . A A . 126 LEU C 1 1
19 40386 1 1 126 LEU CA C 2.176 2.872 13.157 1.00 . A A . 126 LEU CA 1 1
19 40387 1 1 126 LEU CB C 2.208 2.888 11.629 1.00 . A A . 126 LEU CB 1 1
19 40388 1 1 126 LEU CD1 C 4.635 3.454 11.340 1.00 . A A . 126 LEU CD1 1 1
19 40389 1 1 126 LEU CD2 C 3.006 3.962 9.512 1.00 . A A . 126 LEU CD2 1 1
19 40390 1 1 126 LEU CG C 3.208 3.871 11.016 1.00 . A A . 126 LEU CG 1 1
19 40391 1 1 126 LEU H H 1.180 1.009 13.031 1.00 . A A . 126 LEU H 1 1
19 40392 1 1 126 LEU HA H 3.181 3.005 13.527 1.00 . A A . 126 LEU HA 1 1
19 40393 1 1 126 LEU HB2 H 2.452 1.895 11.284 1.00 . A A . 126 LEU HB2 1 1
19 40394 1 1 126 LEU HB3 H 1.222 3.144 11.271 1.00 . A A . 126 LEU HB3 1 1
19 40395 1 1 126 LEU HD11 H 4.630 2.774 12.179 1.00 . A A . 126 LEU HD11 1 1
19 40396 1 1 126 LEU HD12 H 5.216 4.329 11.591 1.00 . A A . 126 LEU HD12 1 1
19 40397 1 1 126 LEU HD13 H 5.072 2.964 10.482 1.00 . A A . 126 LEU HD13 1 1
19 40398 1 1 126 LEU HD21 H 1.988 4.253 9.302 1.00 . A A . 126 LEU HD21 1 1
19 40399 1 1 126 LEU HD22 H 3.205 2.999 9.064 1.00 . A A . 126 LEU HD22 1 1
19 40400 1 1 126 LEU HD23 H 3.683 4.696 9.102 1.00 . A A . 126 LEU HD23 1 1
19 40401 1 1 126 LEU HG H 3.043 4.852 11.436 1.00 . A A . 126 LEU HG 1 1
19 40402 1 1 126 LEU N N 1.690 1.580 13.638 1.00 . A A . 126 LEU N 1 1
19 40403 1 1 126 LEU O O 1.796 5.135 13.861 1.00 . A A . 126 LEU O 1 1
19 40404 1 1 127 LYS C C -0.421 5.346 15.683 1.00 . A A . 127 LYS C 1 1
19 40405 1 1 127 LYS CA C -0.903 4.751 14.373 1.00 . A A . 127 LYS CA 1 1
19 40406 1 1 127 LYS CB C -2.279 4.134 14.568 1.00 . A A . 127 LYS CB 1 1
19 40407 1 1 127 LYS CD C -4.747 4.610 14.621 1.00 . A A . 127 LYS CD 1 1
19 40408 1 1 127 LYS CE C -5.477 4.199 15.890 1.00 . A A . 127 LYS CE 1 1
19 40409 1 1 127 LYS CG C -3.356 5.144 14.926 1.00 . A A . 127 LYS CG 1 1
19 40410 1 1 127 LYS H H -0.294 2.835 13.712 1.00 . A A . 127 LYS H 1 1
19 40411 1 1 127 LYS HA H -0.968 5.533 13.631 1.00 . A A . 127 LYS HA 1 1
19 40412 1 1 127 LYS HB2 H -2.559 3.646 13.656 1.00 . A A . 127 LYS HB2 1 1
19 40413 1 1 127 LYS HB3 H -2.225 3.401 15.359 1.00 . A A . 127 LYS HB3 1 1
19 40414 1 1 127 LYS HD2 H -5.317 5.381 14.124 1.00 . A A . 127 LYS HD2 1 1
19 40415 1 1 127 LYS HD3 H -4.659 3.750 13.973 1.00 . A A . 127 LYS HD3 1 1
19 40416 1 1 127 LYS HE2 H -5.385 3.131 16.013 1.00 . A A . 127 LYS HE2 1 1
19 40417 1 1 127 LYS HE3 H -5.019 4.698 16.732 1.00 . A A . 127 LYS HE3 1 1
19 40418 1 1 127 LYS HG2 H -3.288 5.366 15.979 1.00 . A A . 127 LYS HG2 1 1
19 40419 1 1 127 LYS HG3 H -3.193 6.047 14.354 1.00 . A A . 127 LYS HG3 1 1
19 40420 1 1 127 LYS HZ1 H -7.041 5.579 15.996 1.00 . A A . 127 LYS HZ1 1 1
19 40421 1 1 127 LYS HZ2 H -7.443 4.044 16.578 1.00 . A A . 127 LYS HZ2 1 1
19 40422 1 1 127 LYS HZ3 H -7.320 4.310 14.913 1.00 . A A . 127 LYS HZ3 1 1
19 40423 1 1 127 LYS N N 0.032 3.742 13.885 1.00 . A A . 127 LYS N 1 1
19 40424 1 1 127 LYS NZ N -6.921 4.558 15.840 1.00 . A A . 127 LYS NZ 1 1
19 40425 1 1 127 LYS O O -0.470 6.559 15.884 1.00 . A A . 127 LYS O 1 1
19 40426 1 1 128 ARG C C 1.860 5.745 17.628 1.00 . A A . 128 ARG C 1 1
19 40427 1 1 128 ARG CA C 0.590 4.929 17.843 1.00 . A A . 128 ARG CA 1 1
19 40428 1 1 128 ARG CB C 0.877 3.730 18.748 1.00 . A A . 128 ARG CB 1 1
19 40429 1 1 128 ARG CD C 1.530 2.923 21.037 1.00 . A A . 128 ARG CD 1 1
19 40430 1 1 128 ARG CG C 1.496 4.107 20.085 1.00 . A A . 128 ARG CG 1 1
19 40431 1 1 128 ARG CZ C -0.017 1.844 22.621 1.00 . A A . 128 ARG CZ 1 1
19 40432 1 1 128 ARG H H 0.100 3.531 16.337 1.00 . A A . 128 ARG H 1 1
19 40433 1 1 128 ARG HA H -0.156 5.556 18.308 1.00 . A A . 128 ARG HA 1 1
19 40434 1 1 128 ARG HB2 H -0.048 3.208 18.940 1.00 . A A . 128 ARG HB2 1 1
19 40435 1 1 128 ARG HB3 H 1.556 3.063 18.238 1.00 . A A . 128 ARG HB3 1 1
19 40436 1 1 128 ARG HD2 H 1.526 2.012 20.458 1.00 . A A . 128 ARG HD2 1 1
19 40437 1 1 128 ARG HD3 H 2.438 2.974 21.620 1.00 . A A . 128 ARG HD3 1 1
19 40438 1 1 128 ARG HE H -0.113 3.754 22.051 1.00 . A A . 128 ARG HE 1 1
19 40439 1 1 128 ARG HG2 H 2.506 4.452 19.919 1.00 . A A . 128 ARG HG2 1 1
19 40440 1 1 128 ARG HG3 H 0.912 4.899 20.529 1.00 . A A . 128 ARG HG3 1 1
19 40441 1 1 128 ARG HH11 H 1.426 0.625 21.898 1.00 . A A . 128 ARG HH11 1 1
19 40442 1 1 128 ARG HH12 H 0.324 -0.110 23.013 1.00 . A A . 128 ARG HH12 1 1
19 40443 1 1 128 ARG HH21 H -1.562 2.789 23.519 1.00 . A A . 128 ARG HH21 1 1
19 40444 1 1 128 ARG HH22 H -1.372 1.118 23.934 1.00 . A A . 128 ARG HH22 1 1
19 40445 1 1 128 ARG N N 0.070 4.484 16.563 1.00 . A A . 128 ARG N 1 1
19 40446 1 1 128 ARG NE N 0.385 2.916 21.943 1.00 . A A . 128 ARG NE 1 1
19 40447 1 1 128 ARG NH1 N 0.631 0.692 22.501 1.00 . A A . 128 ARG NH1 1 1
19 40448 1 1 128 ARG NH2 N -1.070 1.923 23.424 1.00 . A A . 128 ARG NH2 1 1
19 40449 1 1 128 ARG O O 2.382 6.360 18.558 1.00 . A A . 128 ARG O 1 1
19 40450 1 1 129 LEU C C 4.759 5.973 16.834 1.00 . A A . 129 LEU C 1 1
19 40451 1 1 129 LEU CA C 3.561 6.491 16.047 1.00 . A A . 129 LEU CA 1 1
19 40452 1 1 129 LEU CB C 3.361 7.984 16.323 1.00 . A A . 129 LEU CB 1 1
19 40453 1 1 129 LEU CD1 C 1.402 8.224 14.774 1.00 . A A . 129 LEU CD1 1 1
19 40454 1 1 129 LEU CD2 C 2.641 10.255 15.539 1.00 . A A . 129 LEU CD2 1 1
19 40455 1 1 129 LEU CG C 2.760 8.785 15.165 1.00 . A A . 129 LEU CG 1 1
19 40456 1 1 129 LEU H H 1.889 5.235 15.683 1.00 . A A . 129 LEU H 1 1
19 40457 1 1 129 LEU HA H 3.749 6.351 14.993 1.00 . A A . 129 LEU HA 1 1
19 40458 1 1 129 LEU HB2 H 2.711 8.086 17.179 1.00 . A A . 129 LEU HB2 1 1
19 40459 1 1 129 LEU HB3 H 4.320 8.414 16.567 1.00 . A A . 129 LEU HB3 1 1
19 40460 1 1 129 LEU HD11 H 1.453 7.146 14.745 1.00 . A A . 129 LEU HD11 1 1
19 40461 1 1 129 LEU HD12 H 1.125 8.597 13.799 1.00 . A A . 129 LEU HD12 1 1
19 40462 1 1 129 LEU HD13 H 0.663 8.530 15.500 1.00 . A A . 129 LEU HD13 1 1
19 40463 1 1 129 LEU HD21 H 3.522 10.783 15.207 1.00 . A A . 129 LEU HD21 1 1
19 40464 1 1 129 LEU HD22 H 2.550 10.347 16.612 1.00 . A A . 129 LEU HD22 1 1
19 40465 1 1 129 LEU HD23 H 1.767 10.678 15.066 1.00 . A A . 129 LEU HD23 1 1
19 40466 1 1 129 LEU HG H 3.412 8.708 14.307 1.00 . A A . 129 LEU HG 1 1
19 40467 1 1 129 LEU N N 2.353 5.747 16.388 1.00 . A A . 129 LEU N 1 1
19 40468 1 1 129 LEU O O 4.996 6.386 17.970 1.00 . A A . 129 LEU O 1 1
19 40469 2 2 1 MG MG MG -2.793 -2.938 -9.428 1.00 . B A . 130 MG MG 1 1
19 40470 3 3 1 8OG C1' C -11.470 -6.411 -0.773 1.00 . C A . 131 8OG C1' 1 1
19 40471 3 3 1 8OG C2 C -14.093 -3.925 2.028 1.00 . C A . 131 8OG C2 1 1
19 40472 3 3 1 8OG C2' C -11.723 -7.635 -1.658 1.00 . C A . 131 8OG C2' 1 1
19 40473 3 3 1 8OG C3' C -10.379 -8.136 -2.198 1.00 . C A . 131 8OG C3' 1 1
19 40474 3 3 1 8OG C4 C -13.120 -4.589 -0.026 1.00 . C A . 131 8OG C4 1 1
19 40475 3 3 1 8OG C4' C -9.295 -7.212 -1.639 1.00 . C A . 131 8OG C4' 1 1
19 40476 3 3 1 8OG C5 C -13.819 -3.607 -0.701 1.00 . C A . 131 8OG C5 1 1
19 40477 3 3 1 8OG C5' C -8.424 -6.573 -2.723 1.00 . C A . 131 8OG C5' 1 1
19 40478 3 3 1 8OG C6 C -14.638 -2.811 0.020 1.00 . C A . 131 8OG C6 1 1
19 40479 3 3 1 8OG C8 C -12.576 -4.716 -2.232 1.00 . C A . 131 8OG C8 1 1
19 40480 3 3 1 8OG H1 H -15.410 -2.349 1.927 1.00 . C A . 131 8OG H1 1 1
19 40481 3 3 1 8OG H1' H -11.711 -6.692 0.231 1.00 . C A . 131 8OG H1' 1 1
19 40482 3 3 1 8OG H2' H -12.359 -7.363 -2.474 1.00 . C A . 131 8OG H2' 1 1
19 40483 3 3 1 8OG H2'' H -12.188 -8.406 -1.081 1.00 . C A . 131 8OG H2'' 1 1
19 40484 3 3 1 8OG H21 H -13.754 -4.752 3.854 1.00 . C A . 131 8OG H21 1 1
19 40485 3 3 1 8OG H22 H -14.873 -3.431 3.840 1.00 . C A . 131 8OG H22 1 1
19 40486 3 3 1 8OG H3' H -10.385 -8.054 -3.265 1.00 . C A . 131 8OG H3' 1 1
19 40487 3 3 1 8OG H4' H -8.648 -7.818 -1.040 1.00 . C A . 131 8OG H4' 1 1
19 40488 3 3 1 8OG H5' H -9.039 -5.990 -3.376 1.00 . C A . 131 8OG H5' 1 1
19 40489 3 3 1 8OG H5'' H -7.697 -5.936 -2.267 1.00 . C A . 131 8OG H5'' 1 1
19 40490 3 3 1 8OG H7 H -13.834 -3.111 -2.744 1.00 . C A . 131 8OG H7 1 1
19 40491 3 3 1 8OG HO3' H -10.138 -9.588 -0.846 1.00 . C A . 131 8OG HO3' 1 1
19 40492 3 3 1 8OG N1 N -14.803 -2.940 1.396 1.00 . C A . 131 8OG N1 1 1
19 40493 3 3 1 8OG N2 N -14.254 -4.046 3.353 1.00 . C A . 131 8OG N2 1 1
19 40494 3 3 1 8OG N3 N -13.220 -4.801 1.375 1.00 . C A . 131 8OG N3 1 1
19 40495 3 3 1 8OG N7 N -13.474 -3.705 -2.023 1.00 . C A . 131 8OG N7 1 1
19 40496 3 3 1 8OG N9 N -12.366 -5.252 -0.988 1.00 . C A . 131 8OG N9 1 1
19 40497 3 3 1 8OG O3' O -10.143 -9.500 -1.842 1.00 . C A . 131 8OG O3' 1 1
19 40498 3 3 1 8OG O4' O -10.036 -6.387 -0.733 1.00 . C A . 131 8OG O4' 1 1
19 40499 3 3 1 8OG O5' O -7.749 -7.574 -3.491 1.00 . C A . 131 8OG O5' 1 1
19 40500 3 3 1 8OG O6 O -15.293 -1.897 -0.590 1.00 . C A . 131 8OG O6 1 1
19 40501 3 3 1 8OG O8 O -12.064 -5.085 -3.346 1.00 . C A . 131 8OG O8 1 1
19 40502 3 3 1 8OG OP1 O -7.510 -6.238 -5.607 1.00 . C A . 131 8OG OP1 1 1
19 40503 3 3 1 8OG OP2 O -5.485 -6.685 -4.120 1.00 . C A . 131 8OG OP2 1 1
19 40504 3 3 1 8OG OP3 O -6.518 -8.539 -5.449 1.00 . C A . 131 8OG OP3 1 1
19 40505 3 3 1 8OG P P -6.771 -7.139 -4.695 1.00 . C A . 131 8OG P 1 1
19 40506 4 4 1 HOH H1 H -5.506 -2.504 -8.880 1.00 . D A . 5011 HOH H1 1 1
19 40507 4 4 1 HOH H2 H -3.479 -4.295 -11.781 1.00 . D A . 5011 HOH H2 1 1
19 40508 4 4 1 HOH O O -4.635 -2.523 -8.484 1.00 . D A . 5011 HOH O 1 1
20 40509 1 1 1 MET C C -8.941 -21.311 -2.134 1.00 . A A . 1 MET C 1 1
20 40510 1 1 1 MET CA C -9.227 -22.543 -1.280 1.00 . A A . 1 MET CA 1 1
20 40511 1 1 1 MET CB C -8.559 -23.777 -1.890 1.00 . A A . 1 MET CB 1 1
20 40512 1 1 1 MET CE C -10.272 -25.561 0.826 1.00 . A A . 1 MET CE 1 1
20 40513 1 1 1 MET CG C -8.198 -24.841 -0.865 1.00 . A A . 1 MET CG 1 1
20 40514 1 1 1 MET H1 H -10.817 -23.764 -0.819 1.00 . A A . 1 MET H1 1 1
20 40515 1 1 1 MET H2 H -11.095 -22.693 -2.131 1.00 . A A . 1 MET H2 1 1
20 40516 1 1 1 MET H3 H -11.087 -22.099 -0.521 1.00 . A A . 1 MET H3 1 1
20 40517 1 1 1 MET HA H -8.836 -22.380 -0.287 1.00 . A A . 1 MET HA 1 1
20 40518 1 1 1 MET HB2 H -9.231 -24.216 -2.612 1.00 . A A . 1 MET HB2 1 1
20 40519 1 1 1 MET HB3 H -7.653 -23.471 -2.392 1.00 . A A . 1 MET HB3 1 1
20 40520 1 1 1 MET HE1 H -11.340 -25.507 0.673 1.00 . A A . 1 MET HE1 1 1
20 40521 1 1 1 MET HE2 H -9.899 -24.586 1.102 1.00 . A A . 1 MET HE2 1 1
20 40522 1 1 1 MET HE3 H -10.056 -26.267 1.615 1.00 . A A . 1 MET HE3 1 1
20 40523 1 1 1 MET HG2 H -7.283 -25.323 -1.175 1.00 . A A . 1 MET HG2 1 1
20 40524 1 1 1 MET HG3 H -8.047 -24.363 0.092 1.00 . A A . 1 MET HG3 1 1
20 40525 1 1 1 MET N N -10.689 -22.797 -1.179 1.00 . A A . 1 MET N 1 1
20 40526 1 1 1 MET O O -8.135 -21.361 -3.065 1.00 . A A . 1 MET O 1 1
20 40527 1 1 1 MET SD S -9.480 -26.097 -0.688 1.00 . A A . 1 MET SD 1 1
20 40528 1 1 2 LYS C C -8.560 -17.982 -1.761 1.00 . A A . 2 LYS C 1 1
20 40529 1 1 2 LYS CA C -9.422 -18.962 -2.550 1.00 . A A . 2 LYS CA 1 1
20 40530 1 1 2 LYS CB C -10.778 -18.327 -2.864 1.00 . A A . 2 LYS CB 1 1
20 40531 1 1 2 LYS CD C -10.879 -18.743 -5.342 1.00 . A A . 2 LYS CD 1 1
20 40532 1 1 2 LYS CE C -11.879 -18.383 -6.429 1.00 . A A . 2 LYS CE 1 1
20 40533 1 1 2 LYS CG C -10.847 -17.691 -4.243 1.00 . A A . 2 LYS CG 1 1
20 40534 1 1 2 LYS H H -10.234 -20.228 -1.060 1.00 . A A . 2 LYS H 1 1
20 40535 1 1 2 LYS HA H -8.921 -19.198 -3.477 1.00 . A A . 2 LYS HA 1 1
20 40536 1 1 2 LYS HB2 H -11.542 -19.089 -2.805 1.00 . A A . 2 LYS HB2 1 1
20 40537 1 1 2 LYS HB3 H -10.986 -17.564 -2.129 1.00 . A A . 2 LYS HB3 1 1
20 40538 1 1 2 LYS HD2 H -9.896 -18.818 -5.782 1.00 . A A . 2 LYS HD2 1 1
20 40539 1 1 2 LYS HD3 H -11.155 -19.693 -4.909 1.00 . A A . 2 LYS HD3 1 1
20 40540 1 1 2 LYS HE2 H -12.611 -17.704 -6.017 1.00 . A A . 2 LYS HE2 1 1
20 40541 1 1 2 LYS HE3 H -11.354 -17.897 -7.237 1.00 . A A . 2 LYS HE3 1 1
20 40542 1 1 2 LYS HG2 H -11.742 -17.091 -4.308 1.00 . A A . 2 LYS HG2 1 1
20 40543 1 1 2 LYS HG3 H -9.979 -17.063 -4.383 1.00 . A A . 2 LYS HG3 1 1
20 40544 1 1 2 LYS HZ1 H -13.368 -19.845 -6.333 1.00 . A A . 2 LYS HZ1 1 1
20 40545 1 1 2 LYS HZ2 H -11.919 -20.387 -7.017 1.00 . A A . 2 LYS HZ2 1 1
20 40546 1 1 2 LYS HZ3 H -12.954 -19.391 -7.909 1.00 . A A . 2 LYS HZ3 1 1
20 40547 1 1 2 LYS N N -9.606 -20.207 -1.812 1.00 . A A . 2 LYS N 1 1
20 40548 1 1 2 LYS NZ N -12.578 -19.586 -6.959 1.00 . A A . 2 LYS NZ 1 1
20 40549 1 1 2 LYS O O -9.029 -17.347 -0.817 1.00 . A A . 2 LYS O 1 1
20 40550 1 1 3 LYS C C -6.120 -15.716 -2.332 1.00 . A A . 3 LYS C 1 1
20 40551 1 1 3 LYS CA C -6.368 -16.960 -1.486 1.00 . A A . 3 LYS CA 1 1
20 40552 1 1 3 LYS CB C -5.043 -17.671 -1.203 1.00 . A A . 3 LYS CB 1 1
20 40553 1 1 3 LYS CD C -3.362 -19.257 -2.192 1.00 . A A . 3 LYS CD 1 1
20 40554 1 1 3 LYS CE C -4.045 -20.585 -2.478 1.00 . A A . 3 LYS CE 1 1
20 40555 1 1 3 LYS CG C -4.292 -18.083 -2.458 1.00 . A A . 3 LYS CG 1 1
20 40556 1 1 3 LYS H H -6.981 -18.397 -2.915 1.00 . A A . 3 LYS H 1 1
20 40557 1 1 3 LYS HA H -6.814 -16.661 -0.550 1.00 . A A . 3 LYS HA 1 1
20 40558 1 1 3 LYS HB2 H -4.409 -17.011 -0.631 1.00 . A A . 3 LYS HB2 1 1
20 40559 1 1 3 LYS HB3 H -5.242 -18.559 -0.620 1.00 . A A . 3 LYS HB3 1 1
20 40560 1 1 3 LYS HD2 H -2.494 -19.166 -2.826 1.00 . A A . 3 LYS HD2 1 1
20 40561 1 1 3 LYS HD3 H -3.059 -19.234 -1.156 1.00 . A A . 3 LYS HD3 1 1
20 40562 1 1 3 LYS HE2 H -3.686 -21.319 -1.772 1.00 . A A . 3 LYS HE2 1 1
20 40563 1 1 3 LYS HE3 H -5.111 -20.461 -2.356 1.00 . A A . 3 LYS HE3 1 1
20 40564 1 1 3 LYS HG2 H -5.007 -18.368 -3.216 1.00 . A A . 3 LYS HG2 1 1
20 40565 1 1 3 LYS HG3 H -3.709 -17.245 -2.809 1.00 . A A . 3 LYS HG3 1 1
20 40566 1 1 3 LYS HZ1 H -2.937 -21.692 -3.860 1.00 . A A . 3 LYS HZ1 1 1
20 40567 1 1 3 LYS HZ2 H -3.580 -20.259 -4.489 1.00 . A A . 3 LYS HZ2 1 1
20 40568 1 1 3 LYS HZ3 H -4.586 -21.592 -4.227 1.00 . A A . 3 LYS HZ3 1 1
20 40569 1 1 3 LYS N N -7.296 -17.865 -2.155 1.00 . A A . 3 LYS N 1 1
20 40570 1 1 3 LYS NZ N -3.767 -21.066 -3.860 1.00 . A A . 3 LYS NZ 1 1
20 40571 1 1 3 LYS O O -6.086 -15.787 -3.561 1.00 . A A . 3 LYS O 1 1
20 40572 1 1 4 LEU C C -4.636 -12.494 -1.668 1.00 . A A . 4 LEU C 1 1
20 40573 1 1 4 LEU CA C -5.712 -13.317 -2.369 1.00 . A A . 4 LEU CA 1 1
20 40574 1 1 4 LEU CB C -7.011 -12.512 -2.470 1.00 . A A . 4 LEU CB 1 1
20 40575 1 1 4 LEU CD1 C -6.989 -10.433 -1.070 1.00 . A A . 4 LEU CD1 1 1
20 40576 1 1 4 LEU CD2 C -8.998 -11.921 -1.058 1.00 . A A . 4 LEU CD2 1 1
20 40577 1 1 4 LEU CG C -7.482 -11.869 -1.163 1.00 . A A . 4 LEU CG 1 1
20 40578 1 1 4 LEU H H -5.993 -14.579 -0.689 1.00 . A A . 4 LEU H 1 1
20 40579 1 1 4 LEU HA H -5.371 -13.555 -3.366 1.00 . A A . 4 LEU HA 1 1
20 40580 1 1 4 LEU HB2 H -6.868 -11.731 -3.202 1.00 . A A . 4 LEU HB2 1 1
20 40581 1 1 4 LEU HB3 H -7.790 -13.173 -2.820 1.00 . A A . 4 LEU HB3 1 1
20 40582 1 1 4 LEU HD11 H -7.417 -9.962 -0.198 1.00 . A A . 4 LEU HD11 1 1
20 40583 1 1 4 LEU HD12 H -7.288 -9.891 -1.955 1.00 . A A . 4 LEU HD12 1 1
20 40584 1 1 4 LEU HD13 H -5.911 -10.425 -0.991 1.00 . A A . 4 LEU HD13 1 1
20 40585 1 1 4 LEU HD21 H -9.414 -10.975 -1.370 1.00 . A A . 4 LEU HD21 1 1
20 40586 1 1 4 LEU HD22 H -9.282 -12.119 -0.035 1.00 . A A . 4 LEU HD22 1 1
20 40587 1 1 4 LEU HD23 H -9.376 -12.707 -1.695 1.00 . A A . 4 LEU HD23 1 1
20 40588 1 1 4 LEU HG H -7.067 -12.418 -0.329 1.00 . A A . 4 LEU HG 1 1
20 40589 1 1 4 LEU N N -5.953 -14.575 -1.670 1.00 . A A . 4 LEU N 1 1
20 40590 1 1 4 LEU O O -4.719 -12.237 -0.469 1.00 . A A . 4 LEU O 1 1
20 40591 1 1 5 GLN C C -2.660 -9.822 -2.204 1.00 . A A . 5 GLN C 1 1
20 40592 1 1 5 GLN CA C -2.532 -11.298 -1.857 1.00 . A A . 5 GLN CA 1 1
20 40593 1 1 5 GLN CB C -1.191 -11.814 -2.363 1.00 . A A . 5 GLN CB 1 1
20 40594 1 1 5 GLN CD C 0.491 -13.666 -2.026 1.00 . A A . 5 GLN CD 1 1
20 40595 1 1 5 GLN CG C -0.975 -13.282 -2.065 1.00 . A A . 5 GLN CG 1 1
20 40596 1 1 5 GLN H H -3.600 -12.324 -3.364 1.00 . A A . 5 GLN H 1 1
20 40597 1 1 5 GLN HA H -2.564 -11.413 -0.786 1.00 . A A . 5 GLN HA 1 1
20 40598 1 1 5 GLN HB2 H -1.142 -11.671 -3.432 1.00 . A A . 5 GLN HB2 1 1
20 40599 1 1 5 GLN HB3 H -0.399 -11.246 -1.895 1.00 . A A . 5 GLN HB3 1 1
20 40600 1 1 5 GLN HE21 H 0.549 -13.740 -4.012 1.00 . A A . 5 GLN HE21 1 1
20 40601 1 1 5 GLN HE22 H 2.032 -14.105 -3.205 1.00 . A A . 5 GLN HE22 1 1
20 40602 1 1 5 GLN HG2 H -1.418 -13.507 -1.109 1.00 . A A . 5 GLN HG2 1 1
20 40603 1 1 5 GLN HG3 H -1.467 -13.861 -2.828 1.00 . A A . 5 GLN HG3 1 1
20 40604 1 1 5 GLN N N -3.622 -12.084 -2.419 1.00 . A A . 5 GLN N 1 1
20 40605 1 1 5 GLN NE2 N 1.083 -13.856 -3.200 1.00 . A A . 5 GLN NE2 1 1
20 40606 1 1 5 GLN O O -3.311 -9.448 -3.179 1.00 . A A . 5 GLN O 1 1
20 40607 1 1 5 GLN OE1 O 1.086 -13.789 -0.956 1.00 . A A . 5 GLN OE1 1 1
20 40608 1 1 6 ILE C C -0.696 -6.970 -1.132 1.00 . A A . 6 ILE C 1 1
20 40609 1 1 6 ILE CA C -2.031 -7.559 -1.576 1.00 . A A . 6 ILE CA 1 1
20 40610 1 1 6 ILE CB C -3.175 -6.910 -0.776 1.00 . A A . 6 ILE CB 1 1
20 40611 1 1 6 ILE CD1 C -5.693 -6.958 -0.409 1.00 . A A . 6 ILE CD1 1 1
20 40612 1 1 6 ILE CG1 C -4.523 -7.482 -1.214 1.00 . A A . 6 ILE CG1 1 1
20 40613 1 1 6 ILE CG2 C -3.153 -5.402 -0.949 1.00 . A A . 6 ILE CG2 1 1
20 40614 1 1 6 ILE H H -1.522 -9.364 -0.636 1.00 . A A . 6 ILE H 1 1
20 40615 1 1 6 ILE HA H -2.182 -7.354 -2.625 1.00 . A A . 6 ILE HA 1 1
20 40616 1 1 6 ILE HB H -3.022 -7.130 0.269 1.00 . A A . 6 ILE HB 1 1
20 40617 1 1 6 ILE HD11 H -6.617 -7.303 -0.849 1.00 . A A . 6 ILE HD11 1 1
20 40618 1 1 6 ILE HD12 H -5.674 -5.878 -0.409 1.00 . A A . 6 ILE HD12 1 1
20 40619 1 1 6 ILE HD13 H -5.622 -7.320 0.607 1.00 . A A . 6 ILE HD13 1 1
20 40620 1 1 6 ILE HG12 H -4.696 -7.230 -2.250 1.00 . A A . 6 ILE HG12 1 1
20 40621 1 1 6 ILE HG13 H -4.502 -8.558 -1.108 1.00 . A A . 6 ILE HG13 1 1
20 40622 1 1 6 ILE HG21 H -3.910 -4.957 -0.323 1.00 . A A . 6 ILE HG21 1 1
20 40623 1 1 6 ILE HG22 H -3.349 -5.157 -1.982 1.00 . A A . 6 ILE HG22 1 1
20 40624 1 1 6 ILE HG23 H -2.183 -5.026 -0.666 1.00 . A A . 6 ILE HG23 1 1
20 40625 1 1 6 ILE N N -2.021 -8.995 -1.389 1.00 . A A . 6 ILE N 1 1
20 40626 1 1 6 ILE O O -0.213 -7.261 -0.037 1.00 . A A . 6 ILE O 1 1
20 40627 1 1 7 ALA C C 1.038 -4.012 -1.777 1.00 . A A . 7 ALA C 1 1
20 40628 1 1 7 ALA CA C 1.171 -5.513 -1.672 1.00 . A A . 7 ALA CA 1 1
20 40629 1 1 7 ALA CB C 2.255 -6.012 -2.617 1.00 . A A . 7 ALA CB 1 1
20 40630 1 1 7 ALA H H -0.540 -5.940 -2.836 1.00 . A A . 7 ALA H 1 1
20 40631 1 1 7 ALA HA H 1.446 -5.779 -0.661 1.00 . A A . 7 ALA HA 1 1
20 40632 1 1 7 ALA HB1 H 2.649 -6.944 -2.250 1.00 . A A . 7 ALA HB1 1 1
20 40633 1 1 7 ALA HB2 H 3.047 -5.282 -2.671 1.00 . A A . 7 ALA HB2 1 1
20 40634 1 1 7 ALA HB3 H 1.837 -6.162 -3.603 1.00 . A A . 7 ALA HB3 1 1
20 40635 1 1 7 ALA N N -0.105 -6.141 -1.982 1.00 . A A . 7 ALA N 1 1
20 40636 1 1 7 ALA O O 0.613 -3.503 -2.804 1.00 . A A . 7 ALA O 1 1
20 40637 1 1 8 VAL C C 2.570 -1.185 -0.272 1.00 . A A . 8 VAL C 1 1
20 40638 1 1 8 VAL CA C 1.279 -1.853 -0.716 1.00 . A A . 8 VAL CA 1 1
20 40639 1 1 8 VAL CB C 0.120 -1.362 0.187 1.00 . A A . 8 VAL CB 1 1
20 40640 1 1 8 VAL CG1 C -0.856 -2.490 0.492 1.00 . A A . 8 VAL CG1 1 1
20 40641 1 1 8 VAL CG2 C 0.657 -0.752 1.477 1.00 . A A . 8 VAL CG2 1 1
20 40642 1 1 8 VAL H H 1.718 -3.763 0.086 1.00 . A A . 8 VAL H 1 1
20 40643 1 1 8 VAL HA H 1.064 -1.543 -1.728 1.00 . A A . 8 VAL HA 1 1
20 40644 1 1 8 VAL HB H -0.417 -0.594 -0.348 1.00 . A A . 8 VAL HB 1 1
20 40645 1 1 8 VAL HG11 H -0.355 -3.252 1.072 1.00 . A A . 8 VAL HG11 1 1
20 40646 1 1 8 VAL HG12 H -1.213 -2.918 -0.433 1.00 . A A . 8 VAL HG12 1 1
20 40647 1 1 8 VAL HG13 H -1.691 -2.100 1.055 1.00 . A A . 8 VAL HG13 1 1
20 40648 1 1 8 VAL HG21 H 1.383 -1.420 1.913 1.00 . A A . 8 VAL HG21 1 1
20 40649 1 1 8 VAL HG22 H -0.154 -0.600 2.170 1.00 . A A . 8 VAL HG22 1 1
20 40650 1 1 8 VAL HG23 H 1.131 0.195 1.256 1.00 . A A . 8 VAL HG23 1 1
20 40651 1 1 8 VAL N N 1.390 -3.303 -0.716 1.00 . A A . 8 VAL N 1 1
20 40652 1 1 8 VAL O O 3.434 -1.806 0.349 1.00 . A A . 8 VAL O 1 1
20 40653 1 1 9 GLY C C 3.472 2.311 0.060 1.00 . A A . 9 GLY C 1 1
20 40654 1 1 9 GLY CA C 3.832 0.867 -0.207 1.00 . A A . 9 GLY CA 1 1
20 40655 1 1 9 GLY H H 1.938 0.530 -1.065 1.00 . A A . 9 GLY H 1 1
20 40656 1 1 9 GLY HA2 H 4.265 0.440 0.686 1.00 . A A . 9 GLY HA2 1 1
20 40657 1 1 9 GLY HA3 H 4.553 0.826 -1.002 1.00 . A A . 9 GLY HA3 1 1
20 40658 1 1 9 GLY N N 2.673 0.096 -0.583 1.00 . A A . 9 GLY N 1 1
20 40659 1 1 9 GLY O O 3.076 3.037 -0.852 1.00 . A A . 9 GLY O 1 1
20 40660 1 1 10 ILE C C 4.325 5.047 1.104 1.00 . A A . 10 ILE C 1 1
20 40661 1 1 10 ILE CA C 3.282 4.103 1.681 1.00 . A A . 10 ILE CA 1 1
20 40662 1 1 10 ILE CB C 3.199 4.306 3.217 1.00 . A A . 10 ILE CB 1 1
20 40663 1 1 10 ILE CD1 C 1.904 2.120 3.456 1.00 . A A . 10 ILE CD1 1 1
20 40664 1 1 10 ILE CG1 C 3.050 2.972 3.960 1.00 . A A . 10 ILE CG1 1 1
20 40665 1 1 10 ILE CG2 C 2.033 5.220 3.558 1.00 . A A . 10 ILE CG2 1 1
20 40666 1 1 10 ILE H H 3.927 2.105 1.991 1.00 . A A . 10 ILE H 1 1
20 40667 1 1 10 ILE HA H 2.318 4.345 1.252 1.00 . A A . 10 ILE HA 1 1
20 40668 1 1 10 ILE HB H 4.108 4.790 3.541 1.00 . A A . 10 ILE HB 1 1
20 40669 1 1 10 ILE HD11 H 2.292 1.188 3.072 1.00 . A A . 10 ILE HD11 1 1
20 40670 1 1 10 ILE HD12 H 1.385 2.645 2.669 1.00 . A A . 10 ILE HD12 1 1
20 40671 1 1 10 ILE HD13 H 1.222 1.919 4.268 1.00 . A A . 10 ILE HD13 1 1
20 40672 1 1 10 ILE HG12 H 3.961 2.403 3.854 1.00 . A A . 10 ILE HG12 1 1
20 40673 1 1 10 ILE HG13 H 2.878 3.172 5.008 1.00 . A A . 10 ILE HG13 1 1
20 40674 1 1 10 ILE HG21 H 1.916 5.958 2.779 1.00 . A A . 10 ILE HG21 1 1
20 40675 1 1 10 ILE HG22 H 2.226 5.714 4.498 1.00 . A A . 10 ILE HG22 1 1
20 40676 1 1 10 ILE HG23 H 1.130 4.634 3.637 1.00 . A A . 10 ILE HG23 1 1
20 40677 1 1 10 ILE N N 3.605 2.730 1.311 1.00 . A A . 10 ILE N 1 1
20 40678 1 1 10 ILE O O 5.420 5.180 1.647 1.00 . A A . 10 ILE O 1 1
20 40679 1 1 11 ILE C C 5.111 7.884 0.092 1.00 . A A . 11 ILE C 1 1
20 40680 1 1 11 ILE CA C 4.914 6.594 -0.688 1.00 . A A . 11 ILE CA 1 1
20 40681 1 1 11 ILE CB C 4.464 6.945 -2.120 1.00 . A A . 11 ILE CB 1 1
20 40682 1 1 11 ILE CD1 C 3.631 5.827 -4.253 1.00 . A A . 11 ILE CD1 1 1
20 40683 1 1 11 ILE CG1 C 3.665 5.794 -2.741 1.00 . A A . 11 ILE CG1 1 1
20 40684 1 1 11 ILE CG2 C 5.683 7.274 -2.973 1.00 . A A . 11 ILE CG2 1 1
20 40685 1 1 11 ILE H H 3.105 5.523 -0.410 1.00 . A A . 11 ILE H 1 1
20 40686 1 1 11 ILE HA H 5.863 6.093 -0.759 1.00 . A A . 11 ILE HA 1 1
20 40687 1 1 11 ILE HB H 3.840 7.825 -2.073 1.00 . A A . 11 ILE HB 1 1
20 40688 1 1 11 ILE HD11 H 3.171 6.746 -4.582 1.00 . A A . 11 ILE HD11 1 1
20 40689 1 1 11 ILE HD12 H 3.062 4.987 -4.620 1.00 . A A . 11 ILE HD12 1 1
20 40690 1 1 11 ILE HD13 H 4.640 5.773 -4.632 1.00 . A A . 11 ILE HD13 1 1
20 40691 1 1 11 ILE HG12 H 4.106 4.855 -2.441 1.00 . A A . 11 ILE HG12 1 1
20 40692 1 1 11 ILE HG13 H 2.647 5.838 -2.384 1.00 . A A . 11 ILE HG13 1 1
20 40693 1 1 11 ILE HG21 H 5.970 6.402 -3.541 1.00 . A A . 11 ILE HG21 1 1
20 40694 1 1 11 ILE HG22 H 6.502 7.570 -2.334 1.00 . A A . 11 ILE HG22 1 1
20 40695 1 1 11 ILE HG23 H 5.443 8.080 -3.649 1.00 . A A . 11 ILE HG23 1 1
20 40696 1 1 11 ILE N N 3.987 5.685 -0.017 1.00 . A A . 11 ILE N 1 1
20 40697 1 1 11 ILE O O 4.168 8.638 0.328 1.00 . A A . 11 ILE O 1 1
20 40698 1 1 12 ARG C C 7.112 10.453 0.297 1.00 . A A . 12 ARG C 1 1
20 40699 1 1 12 ARG CA C 6.717 9.322 1.234 1.00 . A A . 12 ARG CA 1 1
20 40700 1 1 12 ARG CB C 7.867 9.024 2.196 1.00 . A A . 12 ARG CB 1 1
20 40701 1 1 12 ARG CD C 8.041 9.961 4.522 1.00 . A A . 12 ARG CD 1 1
20 40702 1 1 12 ARG CG C 7.423 8.886 3.642 1.00 . A A . 12 ARG CG 1 1
20 40703 1 1 12 ARG CZ C 9.142 10.015 6.729 1.00 . A A . 12 ARG CZ 1 1
20 40704 1 1 12 ARG H H 7.057 7.480 0.250 1.00 . A A . 12 ARG H 1 1
20 40705 1 1 12 ARG HA H 5.852 9.629 1.803 1.00 . A A . 12 ARG HA 1 1
20 40706 1 1 12 ARG HB2 H 8.340 8.101 1.896 1.00 . A A . 12 ARG HB2 1 1
20 40707 1 1 12 ARG HB3 H 8.590 9.825 2.138 1.00 . A A . 12 ARG HB3 1 1
20 40708 1 1 12 ARG HD2 H 8.994 10.247 4.102 1.00 . A A . 12 ARG HD2 1 1
20 40709 1 1 12 ARG HD3 H 7.384 10.817 4.539 1.00 . A A . 12 ARG HD3 1 1
20 40710 1 1 12 ARG HE H 7.693 8.748 6.203 1.00 . A A . 12 ARG HE 1 1
20 40711 1 1 12 ARG HG2 H 6.349 8.971 3.687 1.00 . A A . 12 ARG HG2 1 1
20 40712 1 1 12 ARG HG3 H 7.727 7.919 4.005 1.00 . A A . 12 ARG HG3 1 1
20 40713 1 1 12 ARG HH11 H 9.824 11.403 5.424 1.00 . A A . 12 ARG HH11 1 1
20 40714 1 1 12 ARG HH12 H 10.581 11.412 6.981 1.00 . A A . 12 ARG HH12 1 1
20 40715 1 1 12 ARG HH21 H 8.687 8.765 8.250 1.00 . A A . 12 ARG HH21 1 1
20 40716 1 1 12 ARG HH22 H 9.935 9.917 8.585 1.00 . A A . 12 ARG HH22 1 1
20 40717 1 1 12 ARG N N 6.359 8.125 0.482 1.00 . A A . 12 ARG N 1 1
20 40718 1 1 12 ARG NE N 8.249 9.493 5.891 1.00 . A A . 12 ARG NE 1 1
20 40719 1 1 12 ARG NH1 N 9.911 11.027 6.346 1.00 . A A . 12 ARG NH1 1 1
20 40720 1 1 12 ARG NH2 N 9.264 9.526 7.955 1.00 . A A . 12 ARG NH2 1 1
20 40721 1 1 12 ARG O O 7.760 10.223 -0.728 1.00 . A A . 12 ARG O 1 1
20 40722 1 1 13 ASN C C 8.179 13.647 0.425 1.00 . A A . 13 ASN C 1 1
20 40723 1 1 13 ASN CA C 6.997 12.857 -0.134 1.00 . A A . 13 ASN CA 1 1
20 40724 1 1 13 ASN CB C 5.772 13.774 -0.243 1.00 . A A . 13 ASN CB 1 1
20 40725 1 1 13 ASN CG C 4.550 13.248 0.485 1.00 . A A . 13 ASN CG 1 1
20 40726 1 1 13 ASN H H 6.194 11.764 1.494 1.00 . A A . 13 ASN H 1 1
20 40727 1 1 13 ASN HA H 7.257 12.523 -1.125 1.00 . A A . 13 ASN HA 1 1
20 40728 1 1 13 ASN HB2 H 6.020 14.737 0.170 1.00 . A A . 13 ASN HB2 1 1
20 40729 1 1 13 ASN HB3 H 5.520 13.896 -1.286 1.00 . A A . 13 ASN HB3 1 1
20 40730 1 1 13 ASN HD21 H 4.180 15.056 1.212 1.00 . A A . 13 ASN HD21 1 1
20 40731 1 1 13 ASN HD22 H 3.060 13.821 1.659 1.00 . A A . 13 ASN HD22 1 1
20 40732 1 1 13 ASN N N 6.708 11.667 0.663 1.00 . A A . 13 ASN N 1 1
20 40733 1 1 13 ASN ND2 N 3.864 14.130 1.194 1.00 . A A . 13 ASN ND2 1 1
20 40734 1 1 13 ASN O O 8.873 13.204 1.341 1.00 . A A . 13 ASN O 1 1
20 40735 1 1 13 ASN OD1 O 4.227 12.063 0.414 1.00 . A A . 13 ASN OD1 1 1
20 40736 1 1 14 GLU C C 9.274 16.420 1.535 1.00 . A A . 14 GLU C 1 1
20 40737 1 1 14 GLU CA C 9.504 15.699 0.205 1.00 . A A . 14 GLU CA 1 1
20 40738 1 1 14 GLU CB C 9.701 16.733 -0.904 1.00 . A A . 14 GLU CB 1 1
20 40739 1 1 14 GLU CD C 11.577 18.191 -1.767 1.00 . A A . 14 GLU CD 1 1
20 40740 1 1 14 GLU CG C 10.724 17.810 -0.572 1.00 . A A . 14 GLU CG 1 1
20 40741 1 1 14 GLU H H 7.816 15.086 -0.905 1.00 . A A . 14 GLU H 1 1
20 40742 1 1 14 GLU HA H 10.393 15.103 0.287 1.00 . A A . 14 GLU HA 1 1
20 40743 1 1 14 GLU HB2 H 10.025 16.223 -1.800 1.00 . A A . 14 GLU HB2 1 1
20 40744 1 1 14 GLU HB3 H 8.748 17.212 -1.097 1.00 . A A . 14 GLU HB3 1 1
20 40745 1 1 14 GLU HG2 H 10.202 18.691 -0.228 1.00 . A A . 14 GLU HG2 1 1
20 40746 1 1 14 GLU HG3 H 11.371 17.446 0.212 1.00 . A A . 14 GLU HG3 1 1
20 40747 1 1 14 GLU N N 8.405 14.815 -0.169 1.00 . A A . 14 GLU N 1 1
20 40748 1 1 14 GLU O O 10.181 17.067 2.055 1.00 . A A . 14 GLU O 1 1
20 40749 1 1 14 GLU OE1 O 11.143 17.939 -2.911 1.00 . A A . 14 GLU OE1 1 1
20 40750 1 1 14 GLU OE2 O 12.679 18.740 -1.557 1.00 . A A . 14 GLU OE2 1 1
20 40751 1 1 15 ASN C C 7.514 16.024 4.470 1.00 . A A . 15 ASN C 1 1
20 40752 1 1 15 ASN CA C 7.754 17.013 3.329 1.00 . A A . 15 ASN CA 1 1
20 40753 1 1 15 ASN CB C 6.534 17.918 3.144 1.00 . A A . 15 ASN CB 1 1
20 40754 1 1 15 ASN CG C 6.218 18.733 4.383 1.00 . A A . 15 ASN CG 1 1
20 40755 1 1 15 ASN H H 7.374 15.819 1.613 1.00 . A A . 15 ASN H 1 1
20 40756 1 1 15 ASN HA H 8.603 17.629 3.585 1.00 . A A . 15 ASN HA 1 1
20 40757 1 1 15 ASN HB2 H 6.723 18.602 2.329 1.00 . A A . 15 ASN HB2 1 1
20 40758 1 1 15 ASN HB3 H 5.676 17.312 2.904 1.00 . A A . 15 ASN HB3 1 1
20 40759 1 1 15 ASN HD21 H 7.784 19.907 4.042 1.00 . A A . 15 ASN HD21 1 1
20 40760 1 1 15 ASN HD22 H 6.853 20.289 5.446 1.00 . A A . 15 ASN HD22 1 1
20 40761 1 1 15 ASN N N 8.067 16.333 2.073 1.00 . A A . 15 ASN N 1 1
20 40762 1 1 15 ASN ND2 N 7.034 19.745 4.650 1.00 . A A . 15 ASN ND2 1 1
20 40763 1 1 15 ASN O O 6.741 16.297 5.388 1.00 . A A . 15 ASN O 1 1
20 40764 1 1 15 ASN OD1 O 5.250 18.457 5.092 1.00 . A A . 15 ASN OD1 1 1
20 40765 1 1 16 ASN C C 6.610 13.340 5.537 1.00 . A A . 16 ASN C 1 1
20 40766 1 1 16 ASN CA C 8.046 13.859 5.451 1.00 . A A . 16 ASN CA 1 1
20 40767 1 1 16 ASN CB C 8.483 14.418 6.803 1.00 . A A . 16 ASN CB 1 1
20 40768 1 1 16 ASN CG C 9.704 13.710 7.355 1.00 . A A . 16 ASN CG 1 1
20 40769 1 1 16 ASN H H 8.794 14.717 3.662 1.00 . A A . 16 ASN H 1 1
20 40770 1 1 16 ASN HA H 8.692 13.036 5.193 1.00 . A A . 16 ASN HA 1 1
20 40771 1 1 16 ASN HB2 H 8.720 15.462 6.688 1.00 . A A . 16 ASN HB2 1 1
20 40772 1 1 16 ASN HB3 H 7.676 14.310 7.509 1.00 . A A . 16 ASN HB3 1 1
20 40773 1 1 16 ASN HD21 H 8.610 12.905 8.807 1.00 . A A . 16 ASN HD21 1 1
20 40774 1 1 16 ASN HD22 H 10.287 12.490 8.813 1.00 . A A . 16 ASN HD22 1 1
20 40775 1 1 16 ASN N N 8.187 14.879 4.413 1.00 . A A . 16 ASN N 1 1
20 40776 1 1 16 ASN ND2 N 9.515 12.959 8.434 1.00 . A A . 16 ASN ND2 1 1
20 40777 1 1 16 ASN O O 6.257 12.619 6.472 1.00 . A A . 16 ASN O 1 1
20 40778 1 1 16 ASN OD1 O 10.805 13.836 6.819 1.00 . A A . 16 ASN OD1 1 1
20 40779 1 1 17 GLU C C 4.294 12.098 3.510 1.00 . A A . 17 GLU C 1 1
20 40780 1 1 17 GLU CA C 4.411 13.239 4.508 1.00 . A A . 17 GLU CA 1 1
20 40781 1 1 17 GLU CB C 3.451 14.384 4.151 1.00 . A A . 17 GLU CB 1 1
20 40782 1 1 17 GLU CD C 3.157 16.774 3.390 1.00 . A A . 17 GLU CD 1 1
20 40783 1 1 17 GLU CG C 4.137 15.697 3.813 1.00 . A A . 17 GLU CG 1 1
20 40784 1 1 17 GLU H H 6.133 14.247 3.822 1.00 . A A . 17 GLU H 1 1
20 40785 1 1 17 GLU HA H 4.160 12.862 5.489 1.00 . A A . 17 GLU HA 1 1
20 40786 1 1 17 GLU HB2 H 2.856 14.089 3.304 1.00 . A A . 17 GLU HB2 1 1
20 40787 1 1 17 GLU HB3 H 2.796 14.557 4.991 1.00 . A A . 17 GLU HB3 1 1
20 40788 1 1 17 GLU HG2 H 4.673 16.043 4.683 1.00 . A A . 17 GLU HG2 1 1
20 40789 1 1 17 GLU HG3 H 4.834 15.527 3.006 1.00 . A A . 17 GLU HG3 1 1
20 40790 1 1 17 GLU N N 5.794 13.690 4.550 1.00 . A A . 17 GLU N 1 1
20 40791 1 1 17 GLU O O 5.181 11.904 2.682 1.00 . A A . 17 GLU O 1 1
20 40792 1 1 17 GLU OE1 O 2.822 16.834 2.188 1.00 . A A . 17 GLU OE1 1 1
20 40793 1 1 17 GLU OE2 O 2.725 17.559 4.261 1.00 . A A . 17 GLU OE2 1 1
20 40794 1 1 18 ILE C C 1.819 10.351 1.821 1.00 . A A . 18 ILE C 1 1
20 40795 1 1 18 ILE CA C 3.049 10.182 2.716 1.00 . A A . 18 ILE CA 1 1
20 40796 1 1 18 ILE CB C 2.953 8.872 3.536 1.00 . A A . 18 ILE CB 1 1
20 40797 1 1 18 ILE CD1 C 4.682 7.106 4.139 1.00 . A A . 18 ILE CD1 1 1
20 40798 1 1 18 ILE CG1 C 3.966 7.844 3.030 1.00 . A A . 18 ILE CG1 1 1
20 40799 1 1 18 ILE CG2 C 1.545 8.293 3.511 1.00 . A A . 18 ILE CG2 1 1
20 40800 1 1 18 ILE H H 2.561 11.500 4.298 1.00 . A A . 18 ILE H 1 1
20 40801 1 1 18 ILE HA H 3.924 10.118 2.086 1.00 . A A . 18 ILE HA 1 1
20 40802 1 1 18 ILE HB H 3.193 9.112 4.558 1.00 . A A . 18 ILE HB 1 1
20 40803 1 1 18 ILE HD11 H 5.429 6.452 3.714 1.00 . A A . 18 ILE HD11 1 1
20 40804 1 1 18 ILE HD12 H 3.971 6.522 4.702 1.00 . A A . 18 ILE HD12 1 1
20 40805 1 1 18 ILE HD13 H 5.161 7.819 4.795 1.00 . A A . 18 ILE HD13 1 1
20 40806 1 1 18 ILE HG12 H 3.458 7.113 2.420 1.00 . A A . 18 ILE HG12 1 1
20 40807 1 1 18 ILE HG13 H 4.710 8.346 2.435 1.00 . A A . 18 ILE HG13 1 1
20 40808 1 1 18 ILE HG21 H 0.834 9.067 3.755 1.00 . A A . 18 ILE HG21 1 1
20 40809 1 1 18 ILE HG22 H 1.472 7.497 4.234 1.00 . A A . 18 ILE HG22 1 1
20 40810 1 1 18 ILE HG23 H 1.334 7.906 2.526 1.00 . A A . 18 ILE HG23 1 1
20 40811 1 1 18 ILE N N 3.229 11.319 3.605 1.00 . A A . 18 ILE N 1 1
20 40812 1 1 18 ILE O O 0.733 10.686 2.290 1.00 . A A . 18 ILE O 1 1
20 40813 1 1 19 PHE C C 0.092 8.948 -0.472 1.00 . A A . 19 PHE C 1 1
20 40814 1 1 19 PHE CA C 0.930 10.227 -0.447 1.00 . A A . 19 PHE CA 1 1
20 40815 1 1 19 PHE CB C 1.516 10.516 -1.837 1.00 . A A . 19 PHE CB 1 1
20 40816 1 1 19 PHE CD1 C 0.499 8.947 -3.514 1.00 . A A . 19 PHE CD1 1 1
20 40817 1 1 19 PHE CD2 C -0.203 11.226 -3.524 1.00 . A A . 19 PHE CD2 1 1
20 40818 1 1 19 PHE CE1 C -0.353 8.675 -4.568 1.00 . A A . 19 PHE CE1 1 1
20 40819 1 1 19 PHE CE2 C -1.058 10.960 -4.578 1.00 . A A . 19 PHE CE2 1 1
20 40820 1 1 19 PHE CG C 0.583 10.223 -2.980 1.00 . A A . 19 PHE CG 1 1
20 40821 1 1 19 PHE CZ C -1.132 9.683 -5.101 1.00 . A A . 19 PHE CZ 1 1
20 40822 1 1 19 PHE H H 2.901 9.849 0.217 1.00 . A A . 19 PHE H 1 1
20 40823 1 1 19 PHE HA H 0.301 11.052 -0.151 1.00 . A A . 19 PHE HA 1 1
20 40824 1 1 19 PHE HB2 H 1.785 11.559 -1.893 1.00 . A A . 19 PHE HB2 1 1
20 40825 1 1 19 PHE HB3 H 2.405 9.916 -1.973 1.00 . A A . 19 PHE HB3 1 1
20 40826 1 1 19 PHE HD1 H 1.108 8.157 -3.098 1.00 . A A . 19 PHE HD1 1 1
20 40827 1 1 19 PHE HD2 H -0.146 12.224 -3.117 1.00 . A A . 19 PHE HD2 1 1
20 40828 1 1 19 PHE HE1 H -0.409 7.676 -4.975 1.00 . A A . 19 PHE HE1 1 1
20 40829 1 1 19 PHE HE2 H -1.665 11.750 -4.994 1.00 . A A . 19 PHE HE2 1 1
20 40830 1 1 19 PHE HZ H -1.798 9.474 -5.924 1.00 . A A . 19 PHE HZ 1 1
20 40831 1 1 19 PHE N N 2.009 10.112 0.526 1.00 . A A . 19 PHE N 1 1
20 40832 1 1 19 PHE O O 0.537 7.913 -0.968 1.00 . A A . 19 PHE O 1 1
20 40833 1 1 20 ILE C C -3.342 8.201 -0.575 1.00 . A A . 20 ILE C 1 1
20 40834 1 1 20 ILE CA C -2.018 7.878 0.104 1.00 . A A . 20 ILE CA 1 1
20 40835 1 1 20 ILE CB C -2.310 7.404 1.551 1.00 . A A . 20 ILE CB 1 1
20 40836 1 1 20 ILE CD1 C -2.188 9.533 2.942 1.00 . A A . 20 ILE CD1 1 1
20 40837 1 1 20 ILE CG1 C -1.522 8.226 2.577 1.00 . A A . 20 ILE CG1 1 1
20 40838 1 1 20 ILE CG2 C -1.988 5.926 1.697 1.00 . A A . 20 ILE CG2 1 1
20 40839 1 1 20 ILE H H -1.420 9.880 0.448 1.00 . A A . 20 ILE H 1 1
20 40840 1 1 20 ILE HA H -1.541 7.067 -0.428 1.00 . A A . 20 ILE HA 1 1
20 40841 1 1 20 ILE HB H -3.368 7.530 1.738 1.00 . A A . 20 ILE HB 1 1
20 40842 1 1 20 ILE HD11 H -2.591 9.993 2.052 1.00 . A A . 20 ILE HD11 1 1
20 40843 1 1 20 ILE HD12 H -1.463 10.194 3.393 1.00 . A A . 20 ILE HD12 1 1
20 40844 1 1 20 ILE HD13 H -2.988 9.345 3.643 1.00 . A A . 20 ILE HD13 1 1
20 40845 1 1 20 ILE HG12 H -1.412 7.647 3.482 1.00 . A A . 20 ILE HG12 1 1
20 40846 1 1 20 ILE HG13 H -0.544 8.449 2.178 1.00 . A A . 20 ILE HG13 1 1
20 40847 1 1 20 ILE HG21 H -0.919 5.782 1.627 1.00 . A A . 20 ILE HG21 1 1
20 40848 1 1 20 ILE HG22 H -2.478 5.371 0.912 1.00 . A A . 20 ILE HG22 1 1
20 40849 1 1 20 ILE HG23 H -2.336 5.574 2.658 1.00 . A A . 20 ILE HG23 1 1
20 40850 1 1 20 ILE N N -1.121 9.029 0.067 1.00 . A A . 20 ILE N 1 1
20 40851 1 1 20 ILE O O -3.686 9.369 -0.762 1.00 . A A . 20 ILE O 1 1
20 40852 1 1 21 THR C C -6.442 7.689 -0.539 1.00 . A A . 21 THR C 1 1
20 40853 1 1 21 THR CA C -5.380 7.342 -1.576 1.00 . A A . 21 THR CA 1 1
20 40854 1 1 21 THR CB C -5.782 6.074 -2.336 1.00 . A A . 21 THR CB 1 1
20 40855 1 1 21 THR CG2 C -4.628 5.411 -3.056 1.00 . A A . 21 THR CG2 1 1
20 40856 1 1 21 THR H H -3.765 6.255 -0.748 1.00 . A A . 21 THR H 1 1
20 40857 1 1 21 THR HA H -5.294 8.160 -2.276 1.00 . A A . 21 THR HA 1 1
20 40858 1 1 21 THR HB H -6.527 6.332 -3.073 1.00 . A A . 21 THR HB 1 1
20 40859 1 1 21 THR HG1 H -7.259 5.344 -1.275 1.00 . A A . 21 THR HG1 1 1
20 40860 1 1 21 THR HG21 H -4.174 6.118 -3.735 1.00 . A A . 21 THR HG21 1 1
20 40861 1 1 21 THR HG22 H -4.991 4.561 -3.612 1.00 . A A . 21 THR HG22 1 1
20 40862 1 1 21 THR HG23 H -3.893 5.082 -2.336 1.00 . A A . 21 THR HG23 1 1
20 40863 1 1 21 THR N N -4.087 7.162 -0.932 1.00 . A A . 21 THR N 1 1
20 40864 1 1 21 THR O O -6.796 6.862 0.299 1.00 . A A . 21 THR O 1 1
20 40865 1 1 21 THR OG1 O -6.344 5.117 -1.454 1.00 . A A . 21 THR OG1 1 1
20 40866 1 1 22 ARG C C -9.232 9.775 -0.375 1.00 . A A . 22 ARG C 1 1
20 40867 1 1 22 ARG CA C -7.951 9.378 0.350 1.00 . A A . 22 ARG CA 1 1
20 40868 1 1 22 ARG CB C -7.420 10.567 1.156 1.00 . A A . 22 ARG CB 1 1
20 40869 1 1 22 ARG CD C -8.989 12.026 2.476 1.00 . A A . 22 ARG CD 1 1
20 40870 1 1 22 ARG CG C -8.130 10.771 2.486 1.00 . A A . 22 ARG CG 1 1
20 40871 1 1 22 ARG CZ C -7.367 13.869 2.688 1.00 . A A . 22 ARG CZ 1 1
20 40872 1 1 22 ARG H H -6.610 9.539 -1.281 1.00 . A A . 22 ARG H 1 1
20 40873 1 1 22 ARG HA H -8.170 8.565 1.024 1.00 . A A . 22 ARG HA 1 1
20 40874 1 1 22 ARG HB2 H -6.370 10.410 1.354 1.00 . A A . 22 ARG HB2 1 1
20 40875 1 1 22 ARG HB3 H -7.535 11.465 0.567 1.00 . A A . 22 ARG HB3 1 1
20 40876 1 1 22 ARG HD2 H -9.849 11.853 1.848 1.00 . A A . 22 ARG HD2 1 1
20 40877 1 1 22 ARG HD3 H -9.318 12.229 3.485 1.00 . A A . 22 ARG HD3 1 1
20 40878 1 1 22 ARG HE H -8.442 13.473 1.054 1.00 . A A . 22 ARG HE 1 1
20 40879 1 1 22 ARG HG2 H -8.762 9.918 2.681 1.00 . A A . 22 ARG HG2 1 1
20 40880 1 1 22 ARG HG3 H -7.390 10.858 3.268 1.00 . A A . 22 ARG HG3 1 1
20 40881 1 1 22 ARG HH11 H -7.559 12.727 4.346 1.00 . A A . 22 ARG HH11 1 1
20 40882 1 1 22 ARG HH12 H -6.423 14.028 4.468 1.00 . A A . 22 ARG HH12 1 1
20 40883 1 1 22 ARG HH21 H -6.949 15.185 1.212 1.00 . A A . 22 ARG HH21 1 1
20 40884 1 1 22 ARG HH22 H -6.077 15.424 2.690 1.00 . A A . 22 ARG HH22 1 1
20 40885 1 1 22 ARG N N -6.938 8.921 -0.595 1.00 . A A . 22 ARG N 1 1
20 40886 1 1 22 ARG NE N -8.259 13.187 1.973 1.00 . A A . 22 ARG NE 1 1
20 40887 1 1 22 ARG NH1 N -7.094 13.512 3.937 1.00 . A A . 22 ARG NH1 1 1
20 40888 1 1 22 ARG NH2 N -6.747 14.911 2.153 1.00 . A A . 22 ARG NH2 1 1
20 40889 1 1 22 ARG O O -9.259 9.875 -1.602 1.00 . A A . 22 ARG O 1 1
20 40890 1 1 23 ARG C C -11.465 11.716 -0.934 1.00 . A A . 23 ARG C 1 1
20 40891 1 1 23 ARG CA C -11.577 10.399 -0.173 1.00 . A A . 23 ARG CA 1 1
20 40892 1 1 23 ARG CB C -12.633 10.486 0.938 1.00 . A A . 23 ARG CB 1 1
20 40893 1 1 23 ARG CD C -12.618 12.894 1.677 1.00 . A A . 23 ARG CD 1 1
20 40894 1 1 23 ARG CG C -13.418 11.792 0.998 1.00 . A A . 23 ARG CG 1 1
20 40895 1 1 23 ARG CZ C -13.471 13.007 3.987 1.00 . A A . 23 ARG CZ 1 1
20 40896 1 1 23 ARG H H -10.205 9.911 1.368 1.00 . A A . 23 ARG H 1 1
20 40897 1 1 23 ARG HA H -11.868 9.632 -0.868 1.00 . A A . 23 ARG HA 1 1
20 40898 1 1 23 ARG HB2 H -13.338 9.684 0.799 1.00 . A A . 23 ARG HB2 1 1
20 40899 1 1 23 ARG HB3 H -12.135 10.353 1.882 1.00 . A A . 23 ARG HB3 1 1
20 40900 1 1 23 ARG HD2 H -11.710 12.469 2.076 1.00 . A A . 23 ARG HD2 1 1
20 40901 1 1 23 ARG HD3 H -12.369 13.644 0.943 1.00 . A A . 23 ARG HD3 1 1
20 40902 1 1 23 ARG HE H -13.809 14.376 2.574 1.00 . A A . 23 ARG HE 1 1
20 40903 1 1 23 ARG HG2 H -13.667 12.105 -0.004 1.00 . A A . 23 ARG HG2 1 1
20 40904 1 1 23 ARG HG3 H -14.327 11.626 1.559 1.00 . A A . 23 ARG HG3 1 1
20 40905 1 1 23 ARG HH11 H -12.360 11.364 3.585 1.00 . A A . 23 ARG HH11 1 1
20 40906 1 1 23 ARG HH12 H -12.970 11.470 5.202 1.00 . A A . 23 ARG HH12 1 1
20 40907 1 1 23 ARG HH21 H -14.610 14.515 4.701 1.00 . A A . 23 ARG HH21 1 1
20 40908 1 1 23 ARG HH22 H -14.247 13.259 5.835 1.00 . A A . 23 ARG HH22 1 1
20 40909 1 1 23 ARG N N -10.291 10.006 0.394 1.00 . A A . 23 ARG N 1 1
20 40910 1 1 23 ARG NE N -13.364 13.522 2.765 1.00 . A A . 23 ARG NE 1 1
20 40911 1 1 23 ARG NH1 N -12.885 11.852 4.282 1.00 . A A . 23 ARG NH1 1 1
20 40912 1 1 23 ARG NH2 N -14.166 13.646 4.917 1.00 . A A . 23 ARG NH2 1 1
20 40913 1 1 23 ARG O O -12.355 12.070 -1.707 1.00 . A A . 23 ARG O 1 1
20 40914 1 1 24 ALA C C -10.872 14.843 -0.706 1.00 . A A . 24 ALA C 1 1
20 40915 1 1 24 ALA CA C -10.125 13.702 -1.390 1.00 . A A . 24 ALA CA 1 1
20 40916 1 1 24 ALA CB C -10.517 13.604 -2.856 1.00 . A A . 24 ALA CB 1 1
20 40917 1 1 24 ALA H H -9.693 12.089 -0.098 1.00 . A A . 24 ALA H 1 1
20 40918 1 1 24 ALA HA H -9.064 13.905 -1.342 1.00 . A A . 24 ALA HA 1 1
20 40919 1 1 24 ALA HB1 H -9.704 13.956 -3.473 1.00 . A A . 24 ALA HB1 1 1
20 40920 1 1 24 ALA HB2 H -11.394 14.206 -3.037 1.00 . A A . 24 ALA HB2 1 1
20 40921 1 1 24 ALA HB3 H -10.734 12.573 -3.098 1.00 . A A . 24 ALA HB3 1 1
20 40922 1 1 24 ALA N N -10.365 12.429 -0.719 1.00 . A A . 24 ALA N 1 1
20 40923 1 1 24 ALA O O -10.277 15.637 0.022 1.00 . A A . 24 ALA O 1 1
20 40924 1 1 25 ALA C C -14.483 15.634 -0.436 1.00 . A A . 25 ALA C 1 1
20 40925 1 1 25 ALA CA C -12.998 15.969 -0.340 1.00 . A A . 25 ALA CA 1 1
20 40926 1 1 25 ALA CB C -12.709 17.307 -1.005 1.00 . A A . 25 ALA CB 1 1
20 40927 1 1 25 ALA H H -12.602 14.261 -1.527 1.00 . A A . 25 ALA H 1 1
20 40928 1 1 25 ALA HA H -12.725 16.047 0.702 1.00 . A A . 25 ALA HA 1 1
20 40929 1 1 25 ALA HB1 H -12.768 17.196 -2.078 1.00 . A A . 25 ALA HB1 1 1
20 40930 1 1 25 ALA HB2 H -11.720 17.640 -0.731 1.00 . A A . 25 ALA HB2 1 1
20 40931 1 1 25 ALA HB3 H -13.438 18.035 -0.679 1.00 . A A . 25 ALA HB3 1 1
20 40932 1 1 25 ALA N N -12.179 14.921 -0.941 1.00 . A A . 25 ALA N 1 1
20 40933 1 1 25 ALA O O -15.089 15.174 0.531 1.00 . A A . 25 ALA O 1 1
20 40934 1 1 26 ASP C C -16.671 14.372 -2.715 1.00 . A A . 26 ASP C 1 1
20 40935 1 1 26 ASP CA C -16.482 15.598 -1.826 1.00 . A A . 26 ASP CA 1 1
20 40936 1 1 26 ASP CB C -17.163 16.813 -2.451 1.00 . A A . 26 ASP CB 1 1
20 40937 1 1 26 ASP CG C -18.249 17.388 -1.562 1.00 . A A . 26 ASP CG 1 1
20 40938 1 1 26 ASP H H -14.532 16.242 -2.341 1.00 . A A . 26 ASP H 1 1
20 40939 1 1 26 ASP HA H -16.930 15.404 -0.869 1.00 . A A . 26 ASP HA 1 1
20 40940 1 1 26 ASP HB2 H -16.425 17.579 -2.624 1.00 . A A . 26 ASP HB2 1 1
20 40941 1 1 26 ASP HB3 H -17.607 16.526 -3.390 1.00 . A A . 26 ASP HB3 1 1
20 40942 1 1 26 ASP N N -15.066 15.872 -1.608 1.00 . A A . 26 ASP N 1 1
20 40943 1 1 26 ASP O O -17.605 14.311 -3.515 1.00 . A A . 26 ASP O 1 1
20 40944 1 1 26 ASP OD1 O -18.172 17.196 -0.330 1.00 . A A . 26 ASP OD1 1 1
20 40945 1 1 26 ASP OD2 O -19.177 18.030 -2.097 1.00 . A A . 26 ASP OD2 1 1
20 40946 1 1 27 ALA C C -16.288 10.991 -2.497 1.00 . A A . 27 ALA C 1 1
20 40947 1 1 27 ALA CA C -15.851 12.173 -3.357 1.00 . A A . 27 ALA CA 1 1
20 40948 1 1 27 ALA CB C -14.505 11.887 -4.007 1.00 . A A . 27 ALA CB 1 1
20 40949 1 1 27 ALA H H -15.058 13.503 -1.913 1.00 . A A . 27 ALA H 1 1
20 40950 1 1 27 ALA HA H -16.579 12.324 -4.141 1.00 . A A . 27 ALA HA 1 1
20 40951 1 1 27 ALA HB1 H -14.511 12.256 -5.022 1.00 . A A . 27 ALA HB1 1 1
20 40952 1 1 27 ALA HB2 H -14.326 10.822 -4.013 1.00 . A A . 27 ALA HB2 1 1
20 40953 1 1 27 ALA HB3 H -13.724 12.381 -3.449 1.00 . A A . 27 ALA HB3 1 1
20 40954 1 1 27 ALA N N -15.780 13.398 -2.569 1.00 . A A . 27 ALA N 1 1
20 40955 1 1 27 ALA O O -16.036 10.960 -1.292 1.00 . A A . 27 ALA O 1 1
20 40956 1 1 28 HIS C C -16.248 8.035 -1.856 1.00 . A A . 28 HIS C 1 1
20 40957 1 1 28 HIS CA C -17.419 8.837 -2.417 1.00 . A A . 28 HIS CA 1 1
20 40958 1 1 28 HIS CB C -18.255 7.959 -3.351 1.00 . A A . 28 HIS CB 1 1
20 40959 1 1 28 HIS CD2 C -20.789 7.452 -3.589 1.00 . A A . 28 HIS CD2 1 1
20 40960 1 1 28 HIS CE1 C -21.569 9.359 -2.839 1.00 . A A . 28 HIS CE1 1 1
20 40961 1 1 28 HIS CG C -19.725 8.227 -3.264 1.00 . A A . 28 HIS CG 1 1
20 40962 1 1 28 HIS H H -17.116 10.103 -4.086 1.00 . A A . 28 HIS H 1 1
20 40963 1 1 28 HIS HA H -18.038 9.167 -1.596 1.00 . A A . 28 HIS HA 1 1
20 40964 1 1 28 HIS HB2 H -17.945 8.134 -4.370 1.00 . A A . 28 HIS HB2 1 1
20 40965 1 1 28 HIS HB3 H -18.090 6.921 -3.102 1.00 . A A . 28 HIS HB3 1 1
20 40966 1 1 28 HIS HD1 H -19.730 10.185 -2.485 1.00 . A A . 28 HIS HD1 1 1
20 40967 1 1 28 HIS HD2 H -20.752 6.449 -3.988 1.00 . A A . 28 HIS HD2 1 1
20 40968 1 1 28 HIS HE1 H -22.244 10.146 -2.536 1.00 . A A . 28 HIS HE1 1 1
20 40969 1 1 28 HIS HE2 H -22.840 7.843 -3.366 1.00 . A A . 28 HIS HE2 1 1
20 40970 1 1 28 HIS N N -16.945 10.021 -3.124 1.00 . A A . 28 HIS N 1 1
20 40971 1 1 28 HIS ND1 N -20.249 9.416 -2.799 1.00 . A A . 28 HIS ND1 1 1
20 40972 1 1 28 HIS NE2 N -21.920 8.179 -3.315 1.00 . A A . 28 HIS NE2 1 1
20 40973 1 1 28 HIS O O -15.089 8.422 -2.005 1.00 . A A . 28 HIS O 1 1
20 40974 1 1 29 MET C C -14.719 6.822 0.418 1.00 . A A . 29 MET C 1 1
20 40975 1 1 29 MET CA C -15.533 6.060 -0.625 1.00 . A A . 29 MET CA 1 1
20 40976 1 1 29 MET CB C -14.609 5.518 -1.717 1.00 . A A . 29 MET CB 1 1
20 40977 1 1 29 MET CE C -15.608 2.523 -4.173 1.00 . A A . 29 MET CE 1 1
20 40978 1 1 29 MET CG C -15.350 4.988 -2.934 1.00 . A A . 29 MET CG 1 1
20 40979 1 1 29 MET H H -17.501 6.660 -1.121 1.00 . A A . 29 MET H 1 1
20 40980 1 1 29 MET HA H -16.028 5.232 -0.141 1.00 . A A . 29 MET HA 1 1
20 40981 1 1 29 MET HB2 H -13.949 6.310 -2.040 1.00 . A A . 29 MET HB2 1 1
20 40982 1 1 29 MET HB3 H -14.016 4.714 -1.304 1.00 . A A . 29 MET HB3 1 1
20 40983 1 1 29 MET HE1 H -16.546 2.986 -4.444 1.00 . A A . 29 MET HE1 1 1
20 40984 1 1 29 MET HE2 H -15.743 1.931 -3.279 1.00 . A A . 29 MET HE2 1 1
20 40985 1 1 29 MET HE3 H -15.276 1.885 -4.979 1.00 . A A . 29 MET HE3 1 1
20 40986 1 1 29 MET HG2 H -16.261 4.511 -2.603 1.00 . A A . 29 MET HG2 1 1
20 40987 1 1 29 MET HG3 H -15.593 5.818 -3.579 1.00 . A A . 29 MET HG3 1 1
20 40988 1 1 29 MET N N -16.559 6.916 -1.209 1.00 . A A . 29 MET N 1 1
20 40989 1 1 29 MET O O -13.560 7.165 0.188 1.00 . A A . 29 MET O 1 1
20 40990 1 1 29 MET SD S -14.381 3.791 -3.871 1.00 . A A . 29 MET SD 1 1
20 40991 1 1 30 ALA C C -13.892 6.862 3.550 1.00 . A A . 30 ALA C 1 1
20 40992 1 1 30 ALA CA C -14.675 7.808 2.644 1.00 . A A . 30 ALA CA 1 1
20 40993 1 1 30 ALA CB C -15.694 8.591 3.456 1.00 . A A . 30 ALA CB 1 1
20 40994 1 1 30 ALA H H -16.262 6.786 1.689 1.00 . A A . 30 ALA H 1 1
20 40995 1 1 30 ALA HA H -13.987 8.512 2.200 1.00 . A A . 30 ALA HA 1 1
20 40996 1 1 30 ALA HB1 H -15.271 9.542 3.746 1.00 . A A . 30 ALA HB1 1 1
20 40997 1 1 30 ALA HB2 H -15.959 8.031 4.340 1.00 . A A . 30 ALA HB2 1 1
20 40998 1 1 30 ALA HB3 H -16.579 8.759 2.859 1.00 . A A . 30 ALA HB3 1 1
20 40999 1 1 30 ALA N N -15.337 7.085 1.565 1.00 . A A . 30 ALA N 1 1
20 41000 1 1 30 ALA O O -12.908 7.257 4.174 1.00 . A A . 30 ALA O 1 1
20 41001 1 1 31 ASN C C -12.683 3.783 3.651 1.00 . A A . 31 ASN C 1 1
20 41002 1 1 31 ASN CA C -13.680 4.614 4.457 1.00 . A A . 31 ASN CA 1 1
20 41003 1 1 31 ASN CB C -14.722 3.696 5.101 1.00 . A A . 31 ASN CB 1 1
20 41004 1 1 31 ASN CG C -14.460 3.472 6.578 1.00 . A A . 31 ASN CG 1 1
20 41005 1 1 31 ASN H H -15.131 5.355 3.104 1.00 . A A . 31 ASN H 1 1
20 41006 1 1 31 ASN HA H -13.146 5.136 5.236 1.00 . A A . 31 ASN HA 1 1
20 41007 1 1 31 ASN HB2 H -15.700 4.140 4.991 1.00 . A A . 31 ASN HB2 1 1
20 41008 1 1 31 ASN HB3 H -14.707 2.738 4.603 1.00 . A A . 31 ASN HB3 1 1
20 41009 1 1 31 ASN HD21 H -16.044 4.579 7.049 1.00 . A A . 31 ASN HD21 1 1
20 41010 1 1 31 ASN HD22 H -15.164 3.921 8.383 1.00 . A A . 31 ASN HD22 1 1
20 41011 1 1 31 ASN N N -14.338 5.612 3.622 1.00 . A A . 31 ASN N 1 1
20 41012 1 1 31 ASN ND2 N -15.308 4.050 7.422 1.00 . A A . 31 ASN ND2 1 1
20 41013 1 1 31 ASN O O -12.340 2.667 4.039 1.00 . A A . 31 ASN O 1 1
20 41014 1 1 31 ASN OD1 O -13.508 2.790 6.956 1.00 . A A . 31 ASN OD1 1 1
20 41015 1 1 32 LYS C C -9.920 4.331 1.636 1.00 . A A . 32 LYS C 1 1
20 41016 1 1 32 LYS CA C -11.265 3.622 1.680 1.00 . A A . 32 LYS CA 1 1
20 41017 1 1 32 LYS CB C -11.818 3.453 0.266 1.00 . A A . 32 LYS CB 1 1
20 41018 1 1 32 LYS CD C -13.259 1.886 -1.070 1.00 . A A . 32 LYS CD 1 1
20 41019 1 1 32 LYS CE C -14.541 1.516 -0.343 1.00 . A A . 32 LYS CE 1 1
20 41020 1 1 32 LYS CG C -12.088 2.005 -0.108 1.00 . A A . 32 LYS CG 1 1
20 41021 1 1 32 LYS H H -12.529 5.220 2.263 1.00 . A A . 32 LYS H 1 1
20 41022 1 1 32 LYS HA H -11.113 2.651 2.115 1.00 . A A . 32 LYS HA 1 1
20 41023 1 1 32 LYS HB2 H -12.743 4.003 0.186 1.00 . A A . 32 LYS HB2 1 1
20 41024 1 1 32 LYS HB3 H -11.105 3.857 -0.437 1.00 . A A . 32 LYS HB3 1 1
20 41025 1 1 32 LYS HD2 H -13.400 2.833 -1.569 1.00 . A A . 32 LYS HD2 1 1
20 41026 1 1 32 LYS HD3 H -13.035 1.123 -1.801 1.00 . A A . 32 LYS HD3 1 1
20 41027 1 1 32 LYS HE2 H -14.600 2.088 0.571 1.00 . A A . 32 LYS HE2 1 1
20 41028 1 1 32 LYS HE3 H -15.382 1.761 -0.975 1.00 . A A . 32 LYS HE3 1 1
20 41029 1 1 32 LYS HG2 H -11.206 1.594 -0.577 1.00 . A A . 32 LYS HG2 1 1
20 41030 1 1 32 LYS HG3 H -12.312 1.447 0.790 1.00 . A A . 32 LYS HG3 1 1
20 41031 1 1 32 LYS HZ1 H -15.578 -0.236 0.129 1.00 . A A . 32 LYS HZ1 1 1
20 41032 1 1 32 LYS HZ2 H -14.058 -0.120 0.863 1.00 . A A . 32 LYS HZ2 1 1
20 41033 1 1 32 LYS HZ3 H -14.175 -0.494 -0.782 1.00 . A A . 32 LYS HZ3 1 1
20 41034 1 1 32 LYS N N -12.221 4.328 2.527 1.00 . A A . 32 LYS N 1 1
20 41035 1 1 32 LYS NZ N -14.592 0.065 -0.010 1.00 . A A . 32 LYS NZ 1 1
20 41036 1 1 32 LYS O O -9.162 4.191 0.676 1.00 . A A . 32 LYS O 1 1
20 41037 1 1 33 LEU C C -7.205 4.816 2.868 1.00 . A A . 33 LEU C 1 1
20 41038 1 1 33 LEU CA C -8.365 5.801 2.778 1.00 . A A . 33 LEU CA 1 1
20 41039 1 1 33 LEU CB C -8.370 6.725 4.000 1.00 . A A . 33 LEU CB 1 1
20 41040 1 1 33 LEU CD1 C -7.444 8.705 5.231 1.00 . A A . 33 LEU CD1 1 1
20 41041 1 1 33 LEU CD2 C -5.925 7.280 3.849 1.00 . A A . 33 LEU CD2 1 1
20 41042 1 1 33 LEU CG C -7.330 7.848 3.979 1.00 . A A . 33 LEU CG 1 1
20 41043 1 1 33 LEU H H -10.271 5.132 3.417 1.00 . A A . 33 LEU H 1 1
20 41044 1 1 33 LEU HA H -8.253 6.396 1.884 1.00 . A A . 33 LEU HA 1 1
20 41045 1 1 33 LEU HB2 H -9.349 7.174 4.078 1.00 . A A . 33 LEU HB2 1 1
20 41046 1 1 33 LEU HB3 H -8.199 6.125 4.878 1.00 . A A . 33 LEU HB3 1 1
20 41047 1 1 33 LEU HD11 H -7.084 8.147 6.082 1.00 . A A . 33 LEU HD11 1 1
20 41048 1 1 33 LEU HD12 H -8.476 8.977 5.388 1.00 . A A . 33 LEU HD12 1 1
20 41049 1 1 33 LEU HD13 H -6.851 9.599 5.109 1.00 . A A . 33 LEU HD13 1 1
20 41050 1 1 33 LEU HD21 H -5.778 6.508 4.590 1.00 . A A . 33 LEU HD21 1 1
20 41051 1 1 33 LEU HD22 H -5.203 8.069 4.005 1.00 . A A . 33 LEU HD22 1 1
20 41052 1 1 33 LEU HD23 H -5.794 6.863 2.862 1.00 . A A . 33 LEU HD23 1 1
20 41053 1 1 33 LEU HG H -7.515 8.481 3.126 1.00 . A A . 33 LEU HG 1 1
20 41054 1 1 33 LEU N N -9.627 5.078 2.684 1.00 . A A . 33 LEU N 1 1
20 41055 1 1 33 LEU O O -6.675 4.563 3.949 1.00 . A A . 33 LEU O 1 1
20 41056 1 1 34 GLU C C -4.612 3.745 0.765 1.00 . A A . 34 GLU C 1 1
20 41057 1 1 34 GLU CA C -5.737 3.280 1.682 1.00 . A A . 34 GLU CA 1 1
20 41058 1 1 34 GLU CB C -6.261 1.919 1.218 1.00 . A A . 34 GLU CB 1 1
20 41059 1 1 34 GLU CD C -6.036 -0.588 1.419 1.00 . A A . 34 GLU CD 1 1
20 41060 1 1 34 GLU CG C -5.773 0.757 2.067 1.00 . A A . 34 GLU CG 1 1
20 41061 1 1 34 GLU H H -7.286 4.488 0.897 1.00 . A A . 34 GLU H 1 1
20 41062 1 1 34 GLU HA H -5.345 3.179 2.683 1.00 . A A . 34 GLU HA 1 1
20 41063 1 1 34 GLU HB2 H -7.341 1.933 1.251 1.00 . A A . 34 GLU HB2 1 1
20 41064 1 1 34 GLU HB3 H -5.945 1.751 0.198 1.00 . A A . 34 GLU HB3 1 1
20 41065 1 1 34 GLU HG2 H -4.710 0.862 2.222 1.00 . A A . 34 GLU HG2 1 1
20 41066 1 1 34 GLU HG3 H -6.280 0.786 3.020 1.00 . A A . 34 GLU HG3 1 1
20 41067 1 1 34 GLU N N -6.823 4.251 1.726 1.00 . A A . 34 GLU N 1 1
20 41068 1 1 34 GLU O O -4.606 4.882 0.292 1.00 . A A . 34 GLU O 1 1
20 41069 1 1 34 GLU OE1 O -6.919 -0.661 0.538 1.00 . A A . 34 GLU OE1 1 1
20 41070 1 1 34 GLU OE2 O -5.360 -1.570 1.791 1.00 . A A . 34 GLU OE2 1 1
20 41071 1 1 35 PHE C C -2.433 2.224 -1.529 1.00 . A A . 35 PHE C 1 1
20 41072 1 1 35 PHE CA C -2.511 3.163 -0.324 1.00 . A A . 35 PHE CA 1 1
20 41073 1 1 35 PHE CB C -1.199 3.084 0.475 1.00 . A A . 35 PHE CB 1 1
20 41074 1 1 35 PHE CD1 C -1.806 1.194 2.017 1.00 . A A . 35 PHE CD1 1 1
20 41075 1 1 35 PHE CD2 C -1.015 3.227 2.978 1.00 . A A . 35 PHE CD2 1 1
20 41076 1 1 35 PHE CE1 C -1.942 0.646 3.278 1.00 . A A . 35 PHE CE1 1 1
20 41077 1 1 35 PHE CE2 C -1.148 2.685 4.242 1.00 . A A . 35 PHE CE2 1 1
20 41078 1 1 35 PHE CG C -1.344 2.489 1.852 1.00 . A A . 35 PHE CG 1 1
20 41079 1 1 35 PHE CZ C -1.613 1.392 4.392 1.00 . A A . 35 PHE CZ 1 1
20 41080 1 1 35 PHE H H -3.719 1.969 0.938 1.00 . A A . 35 PHE H 1 1
20 41081 1 1 35 PHE HA H -2.635 4.173 -0.684 1.00 . A A . 35 PHE HA 1 1
20 41082 1 1 35 PHE HB2 H -0.490 2.478 -0.070 1.00 . A A . 35 PHE HB2 1 1
20 41083 1 1 35 PHE HB3 H -0.795 4.080 0.586 1.00 . A A . 35 PHE HB3 1 1
20 41084 1 1 35 PHE HD1 H -2.064 0.609 1.146 1.00 . A A . 35 PHE HD1 1 1
20 41085 1 1 35 PHE HD2 H -0.653 4.237 2.864 1.00 . A A . 35 PHE HD2 1 1
20 41086 1 1 35 PHE HE1 H -2.304 -0.365 3.393 1.00 . A A . 35 PHE HE1 1 1
20 41087 1 1 35 PHE HE2 H -0.890 3.270 5.112 1.00 . A A . 35 PHE HE2 1 1
20 41088 1 1 35 PHE HZ H -1.717 0.966 5.379 1.00 . A A . 35 PHE HZ 1 1
20 41089 1 1 35 PHE N N -3.655 2.856 0.528 1.00 . A A . 35 PHE N 1 1
20 41090 1 1 35 PHE O O -2.935 1.101 -1.493 1.00 . A A . 35 PHE O 1 1
20 41091 1 1 36 PRO C C -1.043 0.490 -3.525 1.00 . A A . 36 PRO C 1 1
20 41092 1 1 36 PRO CA C -1.566 1.891 -3.829 1.00 . A A . 36 PRO CA 1 1
20 41093 1 1 36 PRO CB C -0.524 2.693 -4.625 1.00 . A A . 36 PRO CB 1 1
20 41094 1 1 36 PRO CD C -1.113 3.988 -2.703 1.00 . A A . 36 PRO CD 1 1
20 41095 1 1 36 PRO CG C -0.010 3.734 -3.685 1.00 . A A . 36 PRO CG 1 1
20 41096 1 1 36 PRO HA H -2.480 1.815 -4.401 1.00 . A A . 36 PRO HA 1 1
20 41097 1 1 36 PRO HB2 H 0.267 2.034 -4.945 1.00 . A A . 36 PRO HB2 1 1
20 41098 1 1 36 PRO HB3 H -0.993 3.141 -5.487 1.00 . A A . 36 PRO HB3 1 1
20 41099 1 1 36 PRO HD2 H -0.710 4.294 -1.749 1.00 . A A . 36 PRO HD2 1 1
20 41100 1 1 36 PRO HD3 H -1.797 4.732 -3.084 1.00 . A A . 36 PRO HD3 1 1
20 41101 1 1 36 PRO HG2 H 0.868 3.367 -3.175 1.00 . A A . 36 PRO HG2 1 1
20 41102 1 1 36 PRO HG3 H 0.222 4.637 -4.230 1.00 . A A . 36 PRO HG3 1 1
20 41103 1 1 36 PRO N N -1.765 2.677 -2.605 1.00 . A A . 36 PRO N 1 1
20 41104 1 1 36 PRO O O -0.634 0.211 -2.398 1.00 . A A . 36 PRO O 1 1
20 41105 1 1 37 GLY C C -1.674 -2.772 -4.131 1.00 . A A . 37 GLY C 1 1
20 41106 1 1 37 GLY CA C -0.574 -1.744 -4.302 1.00 . A A . 37 GLY CA 1 1
20 41107 1 1 37 GLY H H -1.392 -0.125 -5.404 1.00 . A A . 37 GLY H 1 1
20 41108 1 1 37 GLY HA2 H 0.042 -2.035 -5.134 1.00 . A A . 37 GLY HA2 1 1
20 41109 1 1 37 GLY HA3 H 0.025 -1.741 -3.421 1.00 . A A . 37 GLY HA3 1 1
20 41110 1 1 37 GLY N N -1.057 -0.392 -4.524 1.00 . A A . 37 GLY N 1 1
20 41111 1 1 37 GLY O O -1.763 -3.457 -3.113 1.00 . A A . 37 GLY O 1 1
20 41112 1 1 38 GLY C C -3.460 -4.831 -6.300 1.00 . A A . 38 GLY C 1 1
20 41113 1 1 38 GLY CA C -3.593 -3.821 -5.168 1.00 . A A . 38 GLY CA 1 1
20 41114 1 1 38 GLY H H -2.336 -2.302 -5.921 1.00 . A A . 38 GLY H 1 1
20 41115 1 1 38 GLY HA2 H -3.617 -4.348 -4.225 1.00 . A A . 38 GLY HA2 1 1
20 41116 1 1 38 GLY HA3 H -4.519 -3.278 -5.293 1.00 . A A . 38 GLY HA3 1 1
20 41117 1 1 38 GLY N N -2.494 -2.872 -5.154 1.00 . A A . 38 GLY N 1 1
20 41118 1 1 38 GLY O O -2.729 -4.589 -7.266 1.00 . A A . 38 GLY O 1 1
20 41119 1 1 39 LYS C C -2.673 -7.370 -7.568 1.00 . A A . 39 LYS C 1 1
20 41120 1 1 39 LYS CA C -4.101 -7.029 -7.187 1.00 . A A . 39 LYS CA 1 1
20 41121 1 1 39 LYS CB C -4.913 -6.690 -8.440 1.00 . A A . 39 LYS CB 1 1
20 41122 1 1 39 LYS CD C -6.334 -4.730 -9.153 1.00 . A A . 39 LYS CD 1 1
20 41123 1 1 39 LYS CE C -7.075 -5.681 -10.082 1.00 . A A . 39 LYS CE 1 1
20 41124 1 1 39 LYS CG C -4.925 -5.222 -8.841 1.00 . A A . 39 LYS CG 1 1
20 41125 1 1 39 LYS H H -4.695 -6.126 -5.386 1.00 . A A . 39 LYS H 1 1
20 41126 1 1 39 LYS HA H -4.536 -7.908 -6.735 1.00 . A A . 39 LYS HA 1 1
20 41127 1 1 39 LYS HB2 H -4.504 -7.252 -9.262 1.00 . A A . 39 LYS HB2 1 1
20 41128 1 1 39 LYS HB3 H -5.931 -7.005 -8.278 1.00 . A A . 39 LYS HB3 1 1
20 41129 1 1 39 LYS HD2 H -6.886 -4.647 -8.229 1.00 . A A . 39 LYS HD2 1 1
20 41130 1 1 39 LYS HD3 H -6.269 -3.760 -9.623 1.00 . A A . 39 LYS HD3 1 1
20 41131 1 1 39 LYS HE2 H -7.652 -5.100 -10.785 1.00 . A A . 39 LYS HE2 1 1
20 41132 1 1 39 LYS HE3 H -6.350 -6.278 -10.617 1.00 . A A . 39 LYS HE3 1 1
20 41133 1 1 39 LYS HG2 H -4.527 -4.633 -8.040 1.00 . A A . 39 LYS HG2 1 1
20 41134 1 1 39 LYS HG3 H -4.311 -5.098 -9.718 1.00 . A A . 39 LYS HG3 1 1
20 41135 1 1 39 LYS HZ1 H -7.853 -6.473 -8.309 1.00 . A A . 39 LYS HZ1 1 1
20 41136 1 1 39 LYS HZ2 H -7.802 -7.578 -9.589 1.00 . A A . 39 LYS HZ2 1 1
20 41137 1 1 39 LYS HZ3 H -8.981 -6.367 -9.567 1.00 . A A . 39 LYS HZ3 1 1
20 41138 1 1 39 LYS N N -4.150 -5.974 -6.181 1.00 . A A . 39 LYS N 1 1
20 41139 1 1 39 LYS NZ N -7.991 -6.588 -9.334 1.00 . A A . 39 LYS NZ 1 1
20 41140 1 1 39 LYS O O -2.418 -7.937 -8.631 1.00 . A A . 39 LYS O 1 1
20 41141 1 1 40 ILE C C -0.240 -8.900 -7.000 1.00 . A A . 40 ILE C 1 1
20 41142 1 1 40 ILE CA C -0.352 -7.393 -6.888 1.00 . A A . 40 ILE CA 1 1
20 41143 1 1 40 ILE CB C 0.551 -6.887 -5.738 1.00 . A A . 40 ILE CB 1 1
20 41144 1 1 40 ILE CD1 C 2.038 -8.501 -4.428 1.00 . A A . 40 ILE CD1 1 1
20 41145 1 1 40 ILE CG1 C 0.651 -7.928 -4.604 1.00 . A A . 40 ILE CG1 1 1
20 41146 1 1 40 ILE CG2 C 0.019 -5.564 -5.209 1.00 . A A . 40 ILE CG2 1 1
20 41147 1 1 40 ILE H H -2.028 -6.657 -5.832 1.00 . A A . 40 ILE H 1 1
20 41148 1 1 40 ILE HA H -0.040 -6.936 -7.805 1.00 . A A . 40 ILE HA 1 1
20 41149 1 1 40 ILE HB H 1.538 -6.710 -6.140 1.00 . A A . 40 ILE HB 1 1
20 41150 1 1 40 ILE HD11 H 2.053 -9.517 -4.791 1.00 . A A . 40 ILE HD11 1 1
20 41151 1 1 40 ILE HD12 H 2.300 -8.490 -3.383 1.00 . A A . 40 ILE HD12 1 1
20 41152 1 1 40 ILE HD13 H 2.748 -7.908 -4.986 1.00 . A A . 40 ILE HD13 1 1
20 41153 1 1 40 ILE HG12 H 0.368 -7.467 -3.675 1.00 . A A . 40 ILE HG12 1 1
20 41154 1 1 40 ILE HG13 H -0.015 -8.748 -4.806 1.00 . A A . 40 ILE HG13 1 1
20 41155 1 1 40 ILE HG21 H 0.776 -5.078 -4.613 1.00 . A A . 40 ILE HG21 1 1
20 41156 1 1 40 ILE HG22 H -0.855 -5.749 -4.605 1.00 . A A . 40 ILE HG22 1 1
20 41157 1 1 40 ILE HG23 H -0.247 -4.929 -6.037 1.00 . A A . 40 ILE HG23 1 1
20 41158 1 1 40 ILE N N -1.752 -7.067 -6.670 1.00 . A A . 40 ILE N 1 1
20 41159 1 1 40 ILE O O 0.613 -9.446 -7.701 1.00 . A A . 40 ILE O 1 1
20 41160 1 1 41 GLU C C -0.971 -11.611 -7.568 1.00 . A A . 41 GLU C 1 1
20 41161 1 1 41 GLU CA C -1.262 -10.984 -6.216 1.00 . A A . 41 GLU CA 1 1
20 41162 1 1 41 GLU CB C -2.669 -11.364 -5.736 1.00 . A A . 41 GLU CB 1 1
20 41163 1 1 41 GLU CD C -4.873 -11.045 -6.960 1.00 . A A . 41 GLU CD 1 1
20 41164 1 1 41 GLU CG C -3.771 -10.381 -6.156 1.00 . A A . 41 GLU CG 1 1
20 41165 1 1 41 GLU H H -1.780 -9.008 -5.757 1.00 . A A . 41 GLU H 1 1
20 41166 1 1 41 GLU HA H -0.539 -11.345 -5.500 1.00 . A A . 41 GLU HA 1 1
20 41167 1 1 41 GLU HB2 H -2.917 -12.338 -6.124 1.00 . A A . 41 GLU HB2 1 1
20 41168 1 1 41 GLU HB3 H -2.659 -11.411 -4.658 1.00 . A A . 41 GLU HB3 1 1
20 41169 1 1 41 GLU HG2 H -4.205 -9.957 -5.274 1.00 . A A . 41 GLU HG2 1 1
20 41170 1 1 41 GLU HG3 H -3.342 -9.583 -6.748 1.00 . A A . 41 GLU HG3 1 1
20 41171 1 1 41 GLU N N -1.149 -9.542 -6.277 1.00 . A A . 41 GLU N 1 1
20 41172 1 1 41 GLU O O 0.136 -12.089 -7.807 1.00 . A A . 41 GLU O 1 1
20 41173 1 1 41 GLU OE1 O -5.061 -12.270 -6.810 1.00 . A A . 41 GLU OE1 1 1
20 41174 1 1 41 GLU OE2 O -5.547 -10.339 -7.739 1.00 . A A . 41 GLU OE2 1 1
20 41175 1 1 42 MET C C -1.054 -13.472 -9.772 1.00 . A A . 42 MET C 1 1
20 41176 1 1 42 MET CA C -1.825 -12.150 -9.795 1.00 . A A . 42 MET CA 1 1
20 41177 1 1 42 MET CB C -1.120 -11.145 -10.711 1.00 . A A . 42 MET CB 1 1
20 41178 1 1 42 MET CE C -4.609 -10.847 -11.087 1.00 . A A . 42 MET CE 1 1
20 41179 1 1 42 MET CG C -1.985 -9.955 -11.089 1.00 . A A . 42 MET CG 1 1
20 41180 1 1 42 MET H H -2.822 -11.181 -8.186 1.00 . A A . 42 MET H 1 1
20 41181 1 1 42 MET HA H -2.817 -12.336 -10.179 1.00 . A A . 42 MET HA 1 1
20 41182 1 1 42 MET HB2 H -0.236 -10.775 -10.210 1.00 . A A . 42 MET HB2 1 1
20 41183 1 1 42 MET HB3 H -0.823 -11.650 -11.619 1.00 . A A . 42 MET HB3 1 1
20 41184 1 1 42 MET HE1 H -4.425 -10.381 -10.130 1.00 . A A . 42 MET HE1 1 1
20 41185 1 1 42 MET HE2 H -4.624 -11.920 -10.968 1.00 . A A . 42 MET HE2 1 1
20 41186 1 1 42 MET HE3 H -5.561 -10.514 -11.473 1.00 . A A . 42 MET HE3 1 1
20 41187 1 1 42 MET HG2 H -2.425 -9.548 -10.191 1.00 . A A . 42 MET HG2 1 1
20 41188 1 1 42 MET HG3 H -1.360 -9.207 -11.553 1.00 . A A . 42 MET HG3 1 1
20 41189 1 1 42 MET N N -1.968 -11.592 -8.449 1.00 . A A . 42 MET N 1 1
20 41190 1 1 42 MET O O -1.649 -14.549 -9.745 1.00 . A A . 42 MET O 1 1
20 41191 1 1 42 MET SD S -3.308 -10.393 -12.232 1.00 . A A . 42 MET SD 1 1
20 41192 1 1 43 GLY C C 2.577 -14.245 -9.648 1.00 . A A . 43 GLY C 1 1
20 41193 1 1 43 GLY CA C 1.104 -14.566 -9.752 1.00 . A A . 43 GLY CA 1 1
20 41194 1 1 43 GLY H H 0.693 -12.492 -9.796 1.00 . A A . 43 GLY H 1 1
20 41195 1 1 43 GLY HA2 H 0.818 -15.178 -8.910 1.00 . A A . 43 GLY HA2 1 1
20 41196 1 1 43 GLY HA3 H 0.938 -15.116 -10.653 1.00 . A A . 43 GLY HA3 1 1
20 41197 1 1 43 GLY N N 0.274 -13.379 -9.777 1.00 . A A . 43 GLY N 1 1
20 41198 1 1 43 GLY O O 3.417 -14.957 -10.198 1.00 . A A . 43 GLY O 1 1
20 41199 1 1 44 GLU C C 4.869 -13.301 -7.489 1.00 . A A . 44 GLU C 1 1
20 41200 1 1 44 GLU CA C 4.274 -12.742 -8.779 1.00 . A A . 44 GLU CA 1 1
20 41201 1 1 44 GLU CB C 4.360 -11.218 -8.782 1.00 . A A . 44 GLU CB 1 1
20 41202 1 1 44 GLU CD C 3.091 -10.066 -10.637 1.00 . A A . 44 GLU CD 1 1
20 41203 1 1 44 GLU CG C 4.427 -10.615 -10.176 1.00 . A A . 44 GLU CG 1 1
20 41204 1 1 44 GLU H H 2.164 -12.644 -8.543 1.00 . A A . 44 GLU H 1 1
20 41205 1 1 44 GLU HA H 4.841 -13.125 -9.615 1.00 . A A . 44 GLU HA 1 1
20 41206 1 1 44 GLU HB2 H 3.491 -10.818 -8.282 1.00 . A A . 44 GLU HB2 1 1
20 41207 1 1 44 GLU HB3 H 5.245 -10.918 -8.242 1.00 . A A . 44 GLU HB3 1 1
20 41208 1 1 44 GLU HG2 H 5.148 -9.811 -10.173 1.00 . A A . 44 GLU HG2 1 1
20 41209 1 1 44 GLU HG3 H 4.745 -11.380 -10.870 1.00 . A A . 44 GLU HG3 1 1
20 41210 1 1 44 GLU N N 2.887 -13.168 -8.951 1.00 . A A . 44 GLU N 1 1
20 41211 1 1 44 GLU O O 4.233 -14.095 -6.796 1.00 . A A . 44 GLU O 1 1
20 41212 1 1 44 GLU OE1 O 2.397 -9.429 -9.817 1.00 . A A . 44 GLU OE1 1 1
20 41213 1 1 44 GLU OE2 O 2.740 -10.272 -11.817 1.00 . A A . 44 GLU OE2 1 1
20 41214 1 1 45 THR C C 6.757 -12.253 -4.898 1.00 . A A . 45 THR C 1 1
20 41215 1 1 45 THR CA C 6.765 -13.345 -5.962 1.00 . A A . 45 THR CA 1 1
20 41216 1 1 45 THR CB C 8.208 -13.754 -6.284 1.00 . A A . 45 THR CB 1 1
20 41217 1 1 45 THR CG2 C 8.559 -15.146 -5.805 1.00 . A A . 45 THR CG2 1 1
20 41218 1 1 45 THR H H 6.557 -12.246 -7.756 1.00 . A A . 45 THR H 1 1
20 41219 1 1 45 THR HA H 6.228 -14.203 -5.589 1.00 . A A . 45 THR HA 1 1
20 41220 1 1 45 THR HB H 8.884 -13.061 -5.805 1.00 . A A . 45 THR HB 1 1
20 41221 1 1 45 THR HG1 H 7.943 -14.406 -8.112 1.00 . A A . 45 THR HG1 1 1
20 41222 1 1 45 THR HG21 H 9.054 -15.082 -4.847 1.00 . A A . 45 THR HG21 1 1
20 41223 1 1 45 THR HG22 H 9.215 -15.619 -6.520 1.00 . A A . 45 THR HG22 1 1
20 41224 1 1 45 THR HG23 H 7.656 -15.730 -5.703 1.00 . A A . 45 THR HG23 1 1
20 41225 1 1 45 THR N N 6.094 -12.882 -7.169 1.00 . A A . 45 THR N 1 1
20 41226 1 1 45 THR O O 6.698 -11.068 -5.219 1.00 . A A . 45 THR O 1 1
20 41227 1 1 45 THR OG1 O 8.445 -13.711 -7.679 1.00 . A A . 45 THR OG1 1 1
20 41228 1 1 46 PRO C C 7.753 -10.484 -2.764 1.00 . A A . 46 PRO C 1 1
20 41229 1 1 46 PRO CA C 6.836 -11.677 -2.503 1.00 . A A . 46 PRO CA 1 1
20 41230 1 1 46 PRO CB C 7.350 -12.506 -1.312 1.00 . A A . 46 PRO CB 1 1
20 41231 1 1 46 PRO CD C 6.911 -14.008 -3.122 1.00 . A A . 46 PRO CD 1 1
20 41232 1 1 46 PRO CG C 7.714 -13.845 -1.867 1.00 . A A . 46 PRO CG 1 1
20 41233 1 1 46 PRO HA H 5.842 -11.318 -2.289 1.00 . A A . 46 PRO HA 1 1
20 41234 1 1 46 PRO HB2 H 8.209 -12.016 -0.876 1.00 . A A . 46 PRO HB2 1 1
20 41235 1 1 46 PRO HB3 H 6.570 -12.590 -0.572 1.00 . A A . 46 PRO HB3 1 1
20 41236 1 1 46 PRO HD2 H 7.425 -14.643 -3.823 1.00 . A A . 46 PRO HD2 1 1
20 41237 1 1 46 PRO HD3 H 5.930 -14.400 -2.898 1.00 . A A . 46 PRO HD3 1 1
20 41238 1 1 46 PRO HG2 H 8.770 -13.874 -2.093 1.00 . A A . 46 PRO HG2 1 1
20 41239 1 1 46 PRO HG3 H 7.461 -14.619 -1.157 1.00 . A A . 46 PRO HG3 1 1
20 41240 1 1 46 PRO N N 6.827 -12.630 -3.612 1.00 . A A . 46 PRO N 1 1
20 41241 1 1 46 PRO O O 7.571 -9.413 -2.186 1.00 . A A . 46 PRO O 1 1
20 41242 1 1 47 GLU C C 9.360 -8.896 -5.243 1.00 . A A . 47 GLU C 1 1
20 41243 1 1 47 GLU CA C 9.703 -9.624 -3.940 1.00 . A A . 47 GLU CA 1 1
20 41244 1 1 47 GLU CB C 11.113 -10.208 -4.035 1.00 . A A . 47 GLU CB 1 1
20 41245 1 1 47 GLU CD C 13.394 -10.433 -2.975 1.00 . A A . 47 GLU CD 1 1
20 41246 1 1 47 GLU CG C 12.000 -9.852 -2.853 1.00 . A A . 47 GLU CG 1 1
20 41247 1 1 47 GLU H H 8.856 -11.558 -4.044 1.00 . A A . 47 GLU H 1 1
20 41248 1 1 47 GLU HA H 9.680 -8.909 -3.131 1.00 . A A . 47 GLU HA 1 1
20 41249 1 1 47 GLU HB2 H 11.039 -11.284 -4.091 1.00 . A A . 47 GLU HB2 1 1
20 41250 1 1 47 GLU HB3 H 11.584 -9.840 -4.935 1.00 . A A . 47 GLU HB3 1 1
20 41251 1 1 47 GLU HG2 H 12.078 -8.777 -2.789 1.00 . A A . 47 GLU HG2 1 1
20 41252 1 1 47 GLU HG3 H 11.545 -10.233 -1.950 1.00 . A A . 47 GLU HG3 1 1
20 41253 1 1 47 GLU N N 8.750 -10.680 -3.623 1.00 . A A . 47 GLU N 1 1
20 41254 1 1 47 GLU O O 9.365 -7.666 -5.287 1.00 . A A . 47 GLU O 1 1
20 41255 1 1 47 GLU OE1 O 13.531 -11.530 -3.556 1.00 . A A . 47 GLU OE1 1 1
20 41256 1 1 47 GLU OE2 O 14.350 -9.791 -2.491 1.00 . A A . 47 GLU OE2 1 1
20 41257 1 1 48 GLN C C 7.340 -8.574 -7.692 1.00 . A A . 48 GLN C 1 1
20 41258 1 1 48 GLN CA C 8.787 -9.044 -7.604 1.00 . A A . 48 GLN CA 1 1
20 41259 1 1 48 GLN CB C 9.079 -10.038 -8.731 1.00 . A A . 48 GLN CB 1 1
20 41260 1 1 48 GLN CD C 10.819 -11.354 -10.005 1.00 . A A . 48 GLN CD 1 1
20 41261 1 1 48 GLN CG C 10.553 -10.380 -8.873 1.00 . A A . 48 GLN CG 1 1
20 41262 1 1 48 GLN H H 9.114 -10.628 -6.230 1.00 . A A . 48 GLN H 1 1
20 41263 1 1 48 GLN HA H 9.431 -8.185 -7.724 1.00 . A A . 48 GLN HA 1 1
20 41264 1 1 48 GLN HB2 H 8.536 -10.951 -8.539 1.00 . A A . 48 GLN HB2 1 1
20 41265 1 1 48 GLN HB3 H 8.738 -9.615 -9.664 1.00 . A A . 48 GLN HB3 1 1
20 41266 1 1 48 GLN HE21 H 12.148 -10.107 -10.800 1.00 . A A . 48 GLN HE21 1 1
20 41267 1 1 48 GLN HE22 H 11.906 -11.589 -11.653 1.00 . A A . 48 GLN HE22 1 1
20 41268 1 1 48 GLN HG2 H 11.105 -9.471 -9.064 1.00 . A A . 48 GLN HG2 1 1
20 41269 1 1 48 GLN HG3 H 10.897 -10.822 -7.949 1.00 . A A . 48 GLN HG3 1 1
20 41270 1 1 48 GLN N N 9.092 -9.649 -6.309 1.00 . A A . 48 GLN N 1 1
20 41271 1 1 48 GLN NE2 N 11.714 -10.979 -10.911 1.00 . A A . 48 GLN NE2 1 1
20 41272 1 1 48 GLN O O 7.023 -7.663 -8.456 1.00 . A A . 48 GLN O 1 1
20 41273 1 1 48 GLN OE1 O 10.227 -12.431 -10.063 1.00 . A A . 48 GLN OE1 1 1
20 41274 1 1 49 ALA C C 4.859 -7.354 -6.639 1.00 . A A . 49 ALA C 1 1
20 41275 1 1 49 ALA CA C 5.050 -8.834 -6.931 1.00 . A A . 49 ALA CA 1 1
20 41276 1 1 49 ALA CB C 4.273 -9.686 -5.942 1.00 . A A . 49 ALA CB 1 1
20 41277 1 1 49 ALA H H 6.768 -9.918 -6.330 1.00 . A A . 49 ALA H 1 1
20 41278 1 1 49 ALA HA H 4.668 -9.037 -7.919 1.00 . A A . 49 ALA HA 1 1
20 41279 1 1 49 ALA HB1 H 3.236 -9.725 -6.241 1.00 . A A . 49 ALA HB1 1 1
20 41280 1 1 49 ALA HB2 H 4.347 -9.253 -4.956 1.00 . A A . 49 ALA HB2 1 1
20 41281 1 1 49 ALA HB3 H 4.679 -10.686 -5.929 1.00 . A A . 49 ALA HB3 1 1
20 41282 1 1 49 ALA N N 6.462 -9.198 -6.919 1.00 . A A . 49 ALA N 1 1
20 41283 1 1 49 ALA O O 4.129 -6.661 -7.346 1.00 . A A . 49 ALA O 1 1
20 41284 1 1 50 VAL C C 6.304 -4.618 -6.169 1.00 . A A . 50 VAL C 1 1
20 41285 1 1 50 VAL CA C 5.436 -5.459 -5.243 1.00 . A A . 50 VAL CA 1 1
20 41286 1 1 50 VAL CB C 5.832 -5.180 -3.766 1.00 . A A . 50 VAL CB 1 1
20 41287 1 1 50 VAL CG1 C 6.604 -6.341 -3.162 1.00 . A A . 50 VAL CG1 1 1
20 41288 1 1 50 VAL CG2 C 6.635 -3.890 -3.659 1.00 . A A . 50 VAL CG2 1 1
20 41289 1 1 50 VAL H H 6.108 -7.468 -5.086 1.00 . A A . 50 VAL H 1 1
20 41290 1 1 50 VAL HA H 4.405 -5.159 -5.375 1.00 . A A . 50 VAL HA 1 1
20 41291 1 1 50 VAL HB H 4.924 -5.054 -3.196 1.00 . A A . 50 VAL HB 1 1
20 41292 1 1 50 VAL HG11 H 6.917 -6.081 -2.163 1.00 . A A . 50 VAL HG11 1 1
20 41293 1 1 50 VAL HG12 H 7.473 -6.552 -3.767 1.00 . A A . 50 VAL HG12 1 1
20 41294 1 1 50 VAL HG13 H 5.968 -7.214 -3.124 1.00 . A A . 50 VAL HG13 1 1
20 41295 1 1 50 VAL HG21 H 6.777 -3.637 -2.619 1.00 . A A . 50 VAL HG21 1 1
20 41296 1 1 50 VAL HG22 H 6.100 -3.093 -4.155 1.00 . A A . 50 VAL HG22 1 1
20 41297 1 1 50 VAL HG23 H 7.597 -4.025 -4.133 1.00 . A A . 50 VAL HG23 1 1
20 41298 1 1 50 VAL N N 5.530 -6.870 -5.604 1.00 . A A . 50 VAL N 1 1
20 41299 1 1 50 VAL O O 5.842 -3.633 -6.740 1.00 . A A . 50 VAL O 1 1
20 41300 1 1 51 VAL C C 7.906 -4.114 -8.566 1.00 . A A . 51 VAL C 1 1
20 41301 1 1 51 VAL CA C 8.494 -4.285 -7.172 1.00 . A A . 51 VAL CA 1 1
20 41302 1 1 51 VAL CB C 9.859 -4.997 -7.268 1.00 . A A . 51 VAL CB 1 1
20 41303 1 1 51 VAL CG1 C 10.833 -4.187 -8.113 1.00 . A A . 51 VAL CG1 1 1
20 41304 1 1 51 VAL CG2 C 10.431 -5.242 -5.880 1.00 . A A . 51 VAL CG2 1 1
20 41305 1 1 51 VAL H H 7.879 -5.805 -5.831 1.00 . A A . 51 VAL H 1 1
20 41306 1 1 51 VAL HA H 8.650 -3.306 -6.738 1.00 . A A . 51 VAL HA 1 1
20 41307 1 1 51 VAL HB H 9.711 -5.953 -7.747 1.00 . A A . 51 VAL HB 1 1
20 41308 1 1 51 VAL HG11 H 10.941 -4.652 -9.082 1.00 . A A . 51 VAL HG11 1 1
20 41309 1 1 51 VAL HG12 H 11.794 -4.152 -7.621 1.00 . A A . 51 VAL HG12 1 1
20 41310 1 1 51 VAL HG13 H 10.455 -3.183 -8.236 1.00 . A A . 51 VAL HG13 1 1
20 41311 1 1 51 VAL HG21 H 11.130 -4.456 -5.634 1.00 . A A . 51 VAL HG21 1 1
20 41312 1 1 51 VAL HG22 H 10.942 -6.194 -5.863 1.00 . A A . 51 VAL HG22 1 1
20 41313 1 1 51 VAL HG23 H 9.631 -5.251 -5.156 1.00 . A A . 51 VAL HG23 1 1
20 41314 1 1 51 VAL N N 7.567 -5.011 -6.312 1.00 . A A . 51 VAL N 1 1
20 41315 1 1 51 VAL O O 8.082 -3.076 -9.203 1.00 . A A . 51 VAL O 1 1
20 41316 1 1 52 ARG C C 5.286 -4.241 -10.264 1.00 . A A . 52 ARG C 1 1
20 41317 1 1 52 ARG CA C 6.554 -5.079 -10.335 1.00 . A A . 52 ARG CA 1 1
20 41318 1 1 52 ARG CB C 6.226 -6.486 -10.845 1.00 . A A . 52 ARG CB 1 1
20 41319 1 1 52 ARG CD C 7.358 -7.809 -12.661 1.00 . A A . 52 ARG CD 1 1
20 41320 1 1 52 ARG CG C 7.455 -7.295 -11.233 1.00 . A A . 52 ARG CG 1 1
20 41321 1 1 52 ARG CZ C 7.131 -6.828 -14.910 1.00 . A A . 52 ARG CZ 1 1
20 41322 1 1 52 ARG H H 7.067 -5.929 -8.468 1.00 . A A . 52 ARG H 1 1
20 41323 1 1 52 ARG HA H 7.246 -4.606 -11.012 1.00 . A A . 52 ARG HA 1 1
20 41324 1 1 52 ARG HB2 H 5.697 -7.023 -10.072 1.00 . A A . 52 ARG HB2 1 1
20 41325 1 1 52 ARG HB3 H 5.588 -6.401 -11.712 1.00 . A A . 52 ARG HB3 1 1
20 41326 1 1 52 ARG HD2 H 8.129 -8.549 -12.817 1.00 . A A . 52 ARG HD2 1 1
20 41327 1 1 52 ARG HD3 H 6.388 -8.266 -12.799 1.00 . A A . 52 ARG HD3 1 1
20 41328 1 1 52 ARG HE H 7.949 -5.909 -13.337 1.00 . A A . 52 ARG HE 1 1
20 41329 1 1 52 ARG HG2 H 8.329 -6.667 -11.146 1.00 . A A . 52 ARG HG2 1 1
20 41330 1 1 52 ARG HG3 H 7.546 -8.137 -10.563 1.00 . A A . 52 ARG HG3 1 1
20 41331 1 1 52 ARG HH11 H 6.407 -8.709 -14.740 1.00 . A A . 52 ARG HH11 1 1
20 41332 1 1 52 ARG HH12 H 6.259 -7.996 -16.311 1.00 . A A . 52 ARG HH12 1 1
20 41333 1 1 52 ARG HH21 H 7.755 -4.970 -15.404 1.00 . A A . 52 ARG HH21 1 1
20 41334 1 1 52 ARG HH22 H 7.025 -5.874 -16.689 1.00 . A A . 52 ARG HH22 1 1
20 41335 1 1 52 ARG N N 7.186 -5.133 -9.027 1.00 . A A . 52 ARG N 1 1
20 41336 1 1 52 ARG NE N 7.523 -6.738 -13.641 1.00 . A A . 52 ARG NE 1 1
20 41337 1 1 52 ARG NH1 N 6.552 -7.935 -15.357 1.00 . A A . 52 ARG NH1 1 1
20 41338 1 1 52 ARG NH2 N 7.319 -5.808 -15.735 1.00 . A A . 52 ARG NH2 1 1
20 41339 1 1 52 ARG O O 5.020 -3.412 -11.134 1.00 . A A . 52 ARG O 1 1
20 41340 1 1 53 GLU C C 3.571 -2.245 -8.774 1.00 . A A . 53 GLU C 1 1
20 41341 1 1 53 GLU CA C 3.277 -3.726 -8.989 1.00 . A A . 53 GLU CA 1 1
20 41342 1 1 53 GLU CB C 2.537 -4.303 -7.774 1.00 . A A . 53 GLU CB 1 1
20 41343 1 1 53 GLU CD C 0.139 -3.541 -7.994 1.00 . A A . 53 GLU CD 1 1
20 41344 1 1 53 GLU CG C 1.437 -3.406 -7.225 1.00 . A A . 53 GLU CG 1 1
20 41345 1 1 53 GLU H H 4.792 -5.128 -8.546 1.00 . A A . 53 GLU H 1 1
20 41346 1 1 53 GLU HA H 2.660 -3.839 -9.868 1.00 . A A . 53 GLU HA 1 1
20 41347 1 1 53 GLU HB2 H 2.093 -5.245 -8.056 1.00 . A A . 53 GLU HB2 1 1
20 41348 1 1 53 GLU HB3 H 3.255 -4.477 -6.985 1.00 . A A . 53 GLU HB3 1 1
20 41349 1 1 53 GLU HG2 H 1.255 -3.671 -6.196 1.00 . A A . 53 GLU HG2 1 1
20 41350 1 1 53 GLU HG3 H 1.762 -2.378 -7.276 1.00 . A A . 53 GLU HG3 1 1
20 41351 1 1 53 GLU N N 4.515 -4.460 -9.206 1.00 . A A . 53 GLU N 1 1
20 41352 1 1 53 GLU O O 2.734 -1.388 -9.052 1.00 . A A . 53 GLU O 1 1
20 41353 1 1 53 GLU OE1 O 0.155 -4.145 -9.086 1.00 . A A . 53 GLU OE1 1 1
20 41354 1 1 53 GLU OE2 O -0.894 -3.046 -7.501 1.00 . A A . 53 GLU OE2 1 1
20 41355 1 1 54 LEU C C 5.079 0.271 -9.251 1.00 . A A . 54 LEU C 1 1
20 41356 1 1 54 LEU CA C 5.169 -0.585 -7.996 1.00 . A A . 54 LEU CA 1 1
20 41357 1 1 54 LEU CB C 6.592 -0.563 -7.448 1.00 . A A . 54 LEU CB 1 1
20 41358 1 1 54 LEU CD1 C 5.772 -0.125 -5.115 1.00 . A A . 54 LEU CD1 1 1
20 41359 1 1 54 LEU CD2 C 8.199 0.130 -5.672 1.00 . A A . 54 LEU CD2 1 1
20 41360 1 1 54 LEU CG C 6.781 0.273 -6.186 1.00 . A A . 54 LEU CG 1 1
20 41361 1 1 54 LEU H H 5.383 -2.684 -8.055 1.00 . A A . 54 LEU H 1 1
20 41362 1 1 54 LEU HA H 4.501 -0.180 -7.251 1.00 . A A . 54 LEU HA 1 1
20 41363 1 1 54 LEU HB2 H 6.887 -1.579 -7.229 1.00 . A A . 54 LEU HB2 1 1
20 41364 1 1 54 LEU HB3 H 7.248 -0.173 -8.212 1.00 . A A . 54 LEU HB3 1 1
20 41365 1 1 54 LEU HD11 H 6.296 -0.498 -4.247 1.00 . A A . 54 LEU HD11 1 1
20 41366 1 1 54 LEU HD12 H 5.122 -0.897 -5.501 1.00 . A A . 54 LEU HD12 1 1
20 41367 1 1 54 LEU HD13 H 5.183 0.736 -4.838 1.00 . A A . 54 LEU HD13 1 1
20 41368 1 1 54 LEU HD21 H 8.215 -0.571 -4.852 1.00 . A A . 54 LEU HD21 1 1
20 41369 1 1 54 LEU HD22 H 8.557 1.089 -5.335 1.00 . A A . 54 LEU HD22 1 1
20 41370 1 1 54 LEU HD23 H 8.832 -0.233 -6.468 1.00 . A A . 54 LEU HD23 1 1
20 41371 1 1 54 LEU HG H 6.618 1.310 -6.426 1.00 . A A . 54 LEU HG 1 1
20 41372 1 1 54 LEU N N 4.763 -1.955 -8.265 1.00 . A A . 54 LEU N 1 1
20 41373 1 1 54 LEU O O 4.567 1.388 -9.214 1.00 . A A . 54 LEU O 1 1
20 41374 1 1 55 GLN C C 4.048 0.690 -12.012 1.00 . A A . 55 GLN C 1 1
20 41375 1 1 55 GLN CA C 5.501 0.462 -11.626 1.00 . A A . 55 GLN CA 1 1
20 41376 1 1 55 GLN CB C 6.224 -0.316 -12.727 1.00 . A A . 55 GLN CB 1 1
20 41377 1 1 55 GLN CD C 7.737 1.625 -13.291 1.00 . A A . 55 GLN CD 1 1
20 41378 1 1 55 GLN CG C 6.792 0.567 -13.825 1.00 . A A . 55 GLN CG 1 1
20 41379 1 1 55 GLN H H 5.943 -1.163 -10.343 1.00 . A A . 55 GLN H 1 1
20 41380 1 1 55 GLN HA H 5.985 1.418 -11.487 1.00 . A A . 55 GLN HA 1 1
20 41381 1 1 55 GLN HB2 H 7.038 -0.871 -12.285 1.00 . A A . 55 GLN HB2 1 1
20 41382 1 1 55 GLN HB3 H 5.530 -1.011 -13.176 1.00 . A A . 55 GLN HB3 1 1
20 41383 1 1 55 GLN HE21 H 6.965 2.977 -14.529 1.00 . A A . 55 GLN HE21 1 1
20 41384 1 1 55 GLN HE22 H 8.235 3.539 -13.502 1.00 . A A . 55 GLN HE22 1 1
20 41385 1 1 55 GLN HG2 H 7.329 -0.052 -14.528 1.00 . A A . 55 GLN HG2 1 1
20 41386 1 1 55 GLN HG3 H 5.974 1.059 -14.332 1.00 . A A . 55 GLN HG3 1 1
20 41387 1 1 55 GLN N N 5.559 -0.262 -10.366 1.00 . A A . 55 GLN N 1 1
20 41388 1 1 55 GLN NE2 N 7.636 2.836 -13.828 1.00 . A A . 55 GLN NE2 1 1
20 41389 1 1 55 GLN O O 3.690 1.725 -12.572 1.00 . A A . 55 GLN O 1 1
20 41390 1 1 55 GLN OE1 O 8.551 1.358 -12.407 1.00 . A A . 55 GLN OE1 1 1
20 41391 1 1 56 GLU C C 1.060 0.658 -10.983 1.00 . A A . 56 GLU C 1 1
20 41392 1 1 56 GLU CA C 1.792 -0.230 -11.980 1.00 . A A . 56 GLU CA 1 1
20 41393 1 1 56 GLU CB C 1.184 -1.631 -11.941 1.00 . A A . 56 GLU CB 1 1
20 41394 1 1 56 GLU CD C -1.312 -1.950 -12.172 1.00 . A A . 56 GLU CD 1 1
20 41395 1 1 56 GLU CG C 0.015 -1.819 -12.894 1.00 . A A . 56 GLU CG 1 1
20 41396 1 1 56 GLU H H 3.572 -1.089 -11.238 1.00 . A A . 56 GLU H 1 1
20 41397 1 1 56 GLU HA H 1.670 0.178 -12.971 1.00 . A A . 56 GLU HA 1 1
20 41398 1 1 56 GLU HB2 H 1.948 -2.345 -12.196 1.00 . A A . 56 GLU HB2 1 1
20 41399 1 1 56 GLU HB3 H 0.839 -1.832 -10.938 1.00 . A A . 56 GLU HB3 1 1
20 41400 1 1 56 GLU HG2 H -0.035 -0.966 -13.555 1.00 . A A . 56 GLU HG2 1 1
20 41401 1 1 56 GLU HG3 H 0.182 -2.715 -13.476 1.00 . A A . 56 GLU HG3 1 1
20 41402 1 1 56 GLU N N 3.216 -0.295 -11.690 1.00 . A A . 56 GLU N 1 1
20 41403 1 1 56 GLU O O -0.002 1.191 -11.291 1.00 . A A . 56 GLU O 1 1
20 41404 1 1 56 GLU OE1 O -1.314 -2.404 -11.007 1.00 . A A . 56 GLU OE1 1 1
20 41405 1 1 56 GLU OE2 O -2.351 -1.598 -12.771 1.00 . A A . 56 GLU OE2 1 1
20 41406 1 1 57 GLU C C 1.711 2.898 -8.461 1.00 . A A . 57 GLU C 1 1
20 41407 1 1 57 GLU CA C 0.961 1.597 -8.747 1.00 . A A . 57 GLU CA 1 1
20 41408 1 1 57 GLU CB C 0.817 0.784 -7.462 1.00 . A A . 57 GLU CB 1 1
20 41409 1 1 57 GLU CD C -1.421 -0.209 -8.085 1.00 . A A . 57 GLU CD 1 1
20 41410 1 1 57 GLU CG C 0.003 -0.486 -7.642 1.00 . A A . 57 GLU CG 1 1
20 41411 1 1 57 GLU H H 2.451 0.324 -9.567 1.00 . A A . 57 GLU H 1 1
20 41412 1 1 57 GLU HA H -0.025 1.840 -9.108 1.00 . A A . 57 GLU HA 1 1
20 41413 1 1 57 GLU HB2 H 1.799 0.510 -7.108 1.00 . A A . 57 GLU HB2 1 1
20 41414 1 1 57 GLU HB3 H 0.331 1.394 -6.717 1.00 . A A . 57 GLU HB3 1 1
20 41415 1 1 57 GLU HG2 H 0.482 -1.101 -8.389 1.00 . A A . 57 GLU HG2 1 1
20 41416 1 1 57 GLU HG3 H -0.024 -1.016 -6.704 1.00 . A A . 57 GLU HG3 1 1
20 41417 1 1 57 GLU N N 1.607 0.790 -9.776 1.00 . A A . 57 GLU N 1 1
20 41418 1 1 57 GLU O O 1.343 3.643 -7.554 1.00 . A A . 57 GLU O 1 1
20 41419 1 1 57 GLU OE1 O -1.818 0.975 -8.102 1.00 . A A . 57 GLU OE1 1 1
20 41420 1 1 57 GLU OE2 O -2.140 -1.176 -8.415 1.00 . A A . 57 GLU OE2 1 1
20 41421 1 1 58 VAL C C 3.803 5.048 -10.397 1.00 . A A . 58 VAL C 1 1
20 41422 1 1 58 VAL CA C 3.534 4.392 -9.054 1.00 . A A . 58 VAL CA 1 1
20 41423 1 1 58 VAL CB C 4.874 4.103 -8.346 1.00 . A A . 58 VAL CB 1 1
20 41424 1 1 58 VAL CG1 C 5.588 5.399 -7.996 1.00 . A A . 58 VAL CG1 1 1
20 41425 1 1 58 VAL CG2 C 4.652 3.256 -7.098 1.00 . A A . 58 VAL CG2 1 1
20 41426 1 1 58 VAL H H 2.991 2.558 -9.960 1.00 . A A . 58 VAL H 1 1
20 41427 1 1 58 VAL HA H 2.960 5.069 -8.439 1.00 . A A . 58 VAL HA 1 1
20 41428 1 1 58 VAL HB H 5.503 3.545 -9.025 1.00 . A A . 58 VAL HB 1 1
20 41429 1 1 58 VAL HG11 H 6.395 5.566 -8.694 1.00 . A A . 58 VAL HG11 1 1
20 41430 1 1 58 VAL HG12 H 5.987 5.334 -6.994 1.00 . A A . 58 VAL HG12 1 1
20 41431 1 1 58 VAL HG13 H 4.890 6.222 -8.052 1.00 . A A . 58 VAL HG13 1 1
20 41432 1 1 58 VAL HG21 H 3.595 3.183 -6.895 1.00 . A A . 58 VAL HG21 1 1
20 41433 1 1 58 VAL HG22 H 5.149 3.717 -6.257 1.00 . A A . 58 VAL HG22 1 1
20 41434 1 1 58 VAL HG23 H 5.058 2.269 -7.257 1.00 . A A . 58 VAL HG23 1 1
20 41435 1 1 58 VAL N N 2.753 3.173 -9.236 1.00 . A A . 58 VAL N 1 1
20 41436 1 1 58 VAL O O 3.653 6.259 -10.559 1.00 . A A . 58 VAL O 1 1
20 41437 1 1 59 GLY C C 5.538 5.758 -12.800 1.00 . A A . 59 GLY C 1 1
20 41438 1 1 59 GLY CA C 4.444 4.702 -12.708 1.00 . A A . 59 GLY CA 1 1
20 41439 1 1 59 GLY H H 4.263 3.266 -11.173 1.00 . A A . 59 GLY H 1 1
20 41440 1 1 59 GLY HA2 H 4.730 3.862 -13.322 1.00 . A A . 59 GLY HA2 1 1
20 41441 1 1 59 GLY HA3 H 3.531 5.113 -13.098 1.00 . A A . 59 GLY HA3 1 1
20 41442 1 1 59 GLY N N 4.179 4.223 -11.367 1.00 . A A . 59 GLY N 1 1
20 41443 1 1 59 GLY O O 5.815 6.267 -13.885 1.00 . A A . 59 GLY O 1 1
20 41444 1 1 60 ILE C C 8.539 6.459 -11.195 1.00 . A A . 60 ILE C 1 1
20 41445 1 1 60 ILE CA C 7.244 7.076 -11.695 1.00 . A A . 60 ILE CA 1 1
20 41446 1 1 60 ILE CB C 6.920 8.319 -10.831 1.00 . A A . 60 ILE CB 1 1
20 41447 1 1 60 ILE CD1 C 5.966 8.672 -8.507 1.00 . A A . 60 ILE CD1 1 1
20 41448 1 1 60 ILE CG1 C 5.741 8.083 -9.884 1.00 . A A . 60 ILE CG1 1 1
20 41449 1 1 60 ILE CG2 C 6.654 9.527 -11.715 1.00 . A A . 60 ILE CG2 1 1
20 41450 1 1 60 ILE H H 5.950 5.658 -10.843 1.00 . A A . 60 ILE H 1 1
20 41451 1 1 60 ILE HA H 7.384 7.399 -12.717 1.00 . A A . 60 ILE HA 1 1
20 41452 1 1 60 ILE HB H 7.790 8.529 -10.240 1.00 . A A . 60 ILE HB 1 1
20 41453 1 1 60 ILE HD11 H 5.370 8.136 -7.783 1.00 . A A . 60 ILE HD11 1 1
20 41454 1 1 60 ILE HD12 H 5.679 9.713 -8.509 1.00 . A A . 60 ILE HD12 1 1
20 41455 1 1 60 ILE HD13 H 7.010 8.587 -8.246 1.00 . A A . 60 ILE HD13 1 1
20 41456 1 1 60 ILE HG12 H 4.854 8.537 -10.299 1.00 . A A . 60 ILE HG12 1 1
20 41457 1 1 60 ILE HG13 H 5.578 7.028 -9.767 1.00 . A A . 60 ILE HG13 1 1
20 41458 1 1 60 ILE HG21 H 5.702 9.406 -12.212 1.00 . A A . 60 ILE HG21 1 1
20 41459 1 1 60 ILE HG22 H 7.437 9.612 -12.454 1.00 . A A . 60 ILE HG22 1 1
20 41460 1 1 60 ILE HG23 H 6.633 10.420 -11.108 1.00 . A A . 60 ILE HG23 1 1
20 41461 1 1 60 ILE N N 6.179 6.089 -11.683 1.00 . A A . 60 ILE N 1 1
20 41462 1 1 60 ILE O O 8.616 5.251 -10.974 1.00 . A A . 60 ILE O 1 1
20 41463 1 1 61 THR C C 11.128 7.416 -9.175 1.00 . A A . 61 THR C 1 1
20 41464 1 1 61 THR CA C 10.840 6.843 -10.559 1.00 . A A . 61 THR CA 1 1
20 41465 1 1 61 THR CB C 11.878 7.331 -11.546 1.00 . A A . 61 THR CB 1 1
20 41466 1 1 61 THR CG2 C 11.911 6.523 -12.824 1.00 . A A . 61 THR CG2 1 1
20 41467 1 1 61 THR H H 9.447 8.239 -11.226 1.00 . A A . 61 THR H 1 1
20 41468 1 1 61 THR HA H 10.846 5.765 -10.523 1.00 . A A . 61 THR HA 1 1
20 41469 1 1 61 THR HB H 12.835 7.283 -11.083 1.00 . A A . 61 THR HB 1 1
20 41470 1 1 61 THR HG1 H 12.293 9.245 -11.501 1.00 . A A . 61 THR HG1 1 1
20 41471 1 1 61 THR HG21 H 12.147 5.495 -12.596 1.00 . A A . 61 THR HG21 1 1
20 41472 1 1 61 THR HG22 H 12.659 6.928 -13.489 1.00 . A A . 61 THR HG22 1 1
20 41473 1 1 61 THR HG23 H 10.939 6.572 -13.302 1.00 . A A . 61 THR HG23 1 1
20 41474 1 1 61 THR N N 9.556 7.293 -11.025 1.00 . A A . 61 THR N 1 1
20 41475 1 1 61 THR O O 11.697 8.500 -9.052 1.00 . A A . 61 THR O 1 1
20 41476 1 1 61 THR OG1 O 11.628 8.680 -11.900 1.00 . A A . 61 THR OG1 1 1
20 41477 1 1 62 PRO C C 11.792 6.307 -5.920 1.00 . A A . 62 PRO C 1 1
20 41478 1 1 62 PRO CA C 10.851 7.168 -6.747 1.00 . A A . 62 PRO CA 1 1
20 41479 1 1 62 PRO CB C 9.430 6.929 -6.263 1.00 . A A . 62 PRO CB 1 1
20 41480 1 1 62 PRO CD C 9.932 5.466 -8.119 1.00 . A A . 62 PRO CD 1 1
20 41481 1 1 62 PRO CG C 9.063 5.612 -6.885 1.00 . A A . 62 PRO CG 1 1
20 41482 1 1 62 PRO HA H 11.104 8.210 -6.667 1.00 . A A . 62 PRO HA 1 1
20 41483 1 1 62 PRO HB2 H 9.409 6.884 -5.185 1.00 . A A . 62 PRO HB2 1 1
20 41484 1 1 62 PRO HB3 H 8.789 7.719 -6.614 1.00 . A A . 62 PRO HB3 1 1
20 41485 1 1 62 PRO HD2 H 10.586 4.611 -8.028 1.00 . A A . 62 PRO HD2 1 1
20 41486 1 1 62 PRO HD3 H 9.321 5.388 -8.995 1.00 . A A . 62 PRO HD3 1 1
20 41487 1 1 62 PRO HG2 H 9.264 4.811 -6.190 1.00 . A A . 62 PRO HG2 1 1
20 41488 1 1 62 PRO HG3 H 8.019 5.616 -7.161 1.00 . A A . 62 PRO HG3 1 1
20 41489 1 1 62 PRO N N 10.695 6.721 -8.111 1.00 . A A . 62 PRO N 1 1
20 41490 1 1 62 PRO O O 11.797 5.084 -6.059 1.00 . A A . 62 PRO O 1 1
20 41491 1 1 63 GLN C C 12.432 5.508 -3.116 1.00 . A A . 63 GLN C 1 1
20 41492 1 1 63 GLN CA C 13.371 6.153 -4.115 1.00 . A A . 63 GLN CA 1 1
20 41493 1 1 63 GLN CB C 14.394 7.040 -3.409 1.00 . A A . 63 GLN CB 1 1
20 41494 1 1 63 GLN CD C 15.952 9.020 -3.602 1.00 . A A . 63 GLN CD 1 1
20 41495 1 1 63 GLN CG C 15.076 8.028 -4.340 1.00 . A A . 63 GLN CG 1 1
20 41496 1 1 63 GLN H H 12.443 7.896 -4.881 1.00 . A A . 63 GLN H 1 1
20 41497 1 1 63 GLN HA H 13.871 5.388 -4.693 1.00 . A A . 63 GLN HA 1 1
20 41498 1 1 63 GLN HB2 H 13.895 7.594 -2.630 1.00 . A A . 63 GLN HB2 1 1
20 41499 1 1 63 GLN HB3 H 15.152 6.413 -2.966 1.00 . A A . 63 GLN HB3 1 1
20 41500 1 1 63 GLN HE21 H 17.018 7.535 -2.820 1.00 . A A . 63 GLN HE21 1 1
20 41501 1 1 63 GLN HE22 H 17.505 9.128 -2.365 1.00 . A A . 63 GLN HE22 1 1
20 41502 1 1 63 GLN HG2 H 15.689 7.479 -5.038 1.00 . A A . 63 GLN HG2 1 1
20 41503 1 1 63 GLN HG3 H 14.316 8.573 -4.882 1.00 . A A . 63 GLN HG3 1 1
20 41504 1 1 63 GLN N N 12.524 6.927 -5.001 1.00 . A A . 63 GLN N 1 1
20 41505 1 1 63 GLN NE2 N 16.924 8.509 -2.853 1.00 . A A . 63 GLN NE2 1 1
20 41506 1 1 63 GLN O O 12.223 6.004 -2.010 1.00 . A A . 63 GLN O 1 1
20 41507 1 1 63 GLN OE1 O 15.760 10.232 -3.703 1.00 . A A . 63 GLN OE1 1 1
20 41508 1 1 64 HIS C C 11.242 2.279 -2.563 1.00 . A A . 64 HIS C 1 1
20 41509 1 1 64 HIS CA C 10.817 3.717 -2.794 1.00 . A A . 64 HIS CA 1 1
20 41510 1 1 64 HIS CB C 9.496 3.797 -3.574 1.00 . A A . 64 HIS CB 1 1
20 41511 1 1 64 HIS CD2 C 8.543 1.461 -2.868 1.00 . A A . 64 HIS CD2 1 1
20 41512 1 1 64 HIS CE1 C 6.411 1.952 -2.983 1.00 . A A . 64 HIS CE1 1 1
20 41513 1 1 64 HIS CG C 8.448 2.766 -3.233 1.00 . A A . 64 HIS CG 1 1
20 41514 1 1 64 HIS H H 12.000 4.136 -4.484 1.00 . A A . 64 HIS H 1 1
20 41515 1 1 64 HIS HA H 10.704 4.214 -1.845 1.00 . A A . 64 HIS HA 1 1
20 41516 1 1 64 HIS HB2 H 9.059 4.770 -3.427 1.00 . A A . 64 HIS HB2 1 1
20 41517 1 1 64 HIS HB3 H 9.727 3.698 -4.614 1.00 . A A . 64 HIS HB3 1 1
20 41518 1 1 64 HIS HD1 H 6.695 3.901 -3.531 1.00 . A A . 64 HIS HD1 1 1
20 41519 1 1 64 HIS HD2 H 9.453 0.897 -2.727 1.00 . A A . 64 HIS HD2 1 1
20 41520 1 1 64 HIS HE1 H 5.335 1.870 -2.950 1.00 . A A . 64 HIS HE1 1 1
20 41521 1 1 64 HIS HE2 H 7.026 0.093 -2.387 1.00 . A A . 64 HIS HE2 1 1
20 41522 1 1 64 HIS N N 11.815 4.432 -3.568 1.00 . A A . 64 HIS N 1 1
20 41523 1 1 64 HIS ND1 N 7.095 3.038 -3.294 1.00 . A A . 64 HIS ND1 1 1
20 41524 1 1 64 HIS NE2 N 7.266 0.983 -2.720 1.00 . A A . 64 HIS NE2 1 1
20 41525 1 1 64 HIS O O 11.698 1.600 -3.483 1.00 . A A . 64 HIS O 1 1
20 41526 1 1 65 PHE C C 11.197 0.184 0.510 1.00 . A A . 65 PHE C 1 1
20 41527 1 1 65 PHE CA C 11.481 0.464 -0.973 1.00 . A A . 65 PHE CA 1 1
20 41528 1 1 65 PHE CB C 12.964 0.290 -1.285 1.00 . A A . 65 PHE CB 1 1
20 41529 1 1 65 PHE CD1 C 12.550 -1.674 -2.785 1.00 . A A . 65 PHE CD1 1 1
20 41530 1 1 65 PHE CD2 C 14.412 -1.763 -1.298 1.00 . A A . 65 PHE CD2 1 1
20 41531 1 1 65 PHE CE1 C 12.868 -2.929 -3.267 1.00 . A A . 65 PHE CE1 1 1
20 41532 1 1 65 PHE CE2 C 14.736 -3.019 -1.778 1.00 . A A . 65 PHE CE2 1 1
20 41533 1 1 65 PHE CG C 13.317 -1.077 -1.798 1.00 . A A . 65 PHE CG 1 1
20 41534 1 1 65 PHE CZ C 13.962 -3.603 -2.763 1.00 . A A . 65 PHE CZ 1 1
20 41535 1 1 65 PHE H H 10.744 2.406 -0.630 1.00 . A A . 65 PHE H 1 1
20 41536 1 1 65 PHE HA H 10.906 -0.218 -1.581 1.00 . A A . 65 PHE HA 1 1
20 41537 1 1 65 PHE HB2 H 13.250 1.011 -2.035 1.00 . A A . 65 PHE HB2 1 1
20 41538 1 1 65 PHE HB3 H 13.528 0.478 -0.388 1.00 . A A . 65 PHE HB3 1 1
20 41539 1 1 65 PHE HD1 H 11.694 -1.148 -3.181 1.00 . A A . 65 PHE HD1 1 1
20 41540 1 1 65 PHE HD2 H 15.017 -1.308 -0.528 1.00 . A A . 65 PHE HD2 1 1
20 41541 1 1 65 PHE HE1 H 12.262 -3.382 -4.037 1.00 . A A . 65 PHE HE1 1 1
20 41542 1 1 65 PHE HE2 H 15.593 -3.545 -1.381 1.00 . A A . 65 PHE HE2 1 1
20 41543 1 1 65 PHE HZ H 14.212 -4.584 -3.139 1.00 . A A . 65 PHE HZ 1 1
20 41544 1 1 65 PHE N N 11.099 1.818 -1.324 1.00 . A A . 65 PHE N 1 1
20 41545 1 1 65 PHE O O 10.175 0.608 1.042 1.00 . A A . 65 PHE O 1 1
20 41546 1 1 66 SER C C 10.657 -1.508 2.906 1.00 . A A . 66 SER C 1 1
20 41547 1 1 66 SER CA C 11.994 -0.861 2.581 1.00 . A A . 66 SER CA 1 1
20 41548 1 1 66 SER CB C 12.189 0.392 3.436 1.00 . A A . 66 SER CB 1 1
20 41549 1 1 66 SER H H 12.894 -0.831 0.683 1.00 . A A . 66 SER H 1 1
20 41550 1 1 66 SER HA H 12.780 -1.563 2.816 1.00 . A A . 66 SER HA 1 1
20 41551 1 1 66 SER HB2 H 11.248 0.908 3.534 1.00 . A A . 66 SER HB2 1 1
20 41552 1 1 66 SER HB3 H 12.546 0.106 4.415 1.00 . A A . 66 SER HB3 1 1
20 41553 1 1 66 SER HG H 12.784 1.604 2.017 1.00 . A A . 66 SER HG 1 1
20 41554 1 1 66 SER N N 12.113 -0.527 1.165 1.00 . A A . 66 SER N 1 1
20 41555 1 1 66 SER O O 9.773 -1.606 2.055 1.00 . A A . 66 SER O 1 1
20 41556 1 1 66 SER OG O 13.132 1.271 2.847 1.00 . A A . 66 SER OG 1 1
20 41557 1 1 67 LEU C C 8.935 -2.131 6.020 1.00 . A A . 67 LEU C 1 1
20 41558 1 1 67 LEU CA C 9.294 -2.588 4.608 1.00 . A A . 67 LEU CA 1 1
20 41559 1 1 67 LEU CB C 9.448 -4.109 4.569 1.00 . A A . 67 LEU CB 1 1
20 41560 1 1 67 LEU CD1 C 8.035 -6.172 4.374 1.00 . A A . 67 LEU CD1 1 1
20 41561 1 1 67 LEU CD2 C 8.551 -5.215 6.628 1.00 . A A . 67 LEU CD2 1 1
20 41562 1 1 67 LEU CG C 8.280 -4.897 5.166 1.00 . A A . 67 LEU CG 1 1
20 41563 1 1 67 LEU H H 11.260 -1.841 4.781 1.00 . A A . 67 LEU H 1 1
20 41564 1 1 67 LEU HA H 8.503 -2.298 3.939 1.00 . A A . 67 LEU HA 1 1
20 41565 1 1 67 LEU HB2 H 9.569 -4.410 3.537 1.00 . A A . 67 LEU HB2 1 1
20 41566 1 1 67 LEU HB3 H 10.344 -4.373 5.110 1.00 . A A . 67 LEU HB3 1 1
20 41567 1 1 67 LEU HD11 H 8.265 -5.998 3.333 1.00 . A A . 67 LEU HD11 1 1
20 41568 1 1 67 LEU HD12 H 6.999 -6.461 4.470 1.00 . A A . 67 LEU HD12 1 1
20 41569 1 1 67 LEU HD13 H 8.666 -6.959 4.756 1.00 . A A . 67 LEU HD13 1 1
20 41570 1 1 67 LEU HD21 H 7.649 -5.064 7.203 1.00 . A A . 67 LEU HD21 1 1
20 41571 1 1 67 LEU HD22 H 9.329 -4.565 7.001 1.00 . A A . 67 LEU HD22 1 1
20 41572 1 1 67 LEU HD23 H 8.868 -6.244 6.720 1.00 . A A . 67 LEU HD23 1 1
20 41573 1 1 67 LEU HG H 7.385 -4.294 5.115 1.00 . A A . 67 LEU HG 1 1
20 41574 1 1 67 LEU N N 10.518 -1.949 4.153 1.00 . A A . 67 LEU N 1 1
20 41575 1 1 67 LEU O O 9.689 -2.359 6.966 1.00 . A A . 67 LEU O 1 1
20 41576 1 1 68 PHE C C 6.776 -2.158 8.283 1.00 . A A . 68 PHE C 1 1
20 41577 1 1 68 PHE CA C 7.323 -1.001 7.450 1.00 . A A . 68 PHE CA 1 1
20 41578 1 1 68 PHE CB C 6.264 0.100 7.257 1.00 . A A . 68 PHE CB 1 1
20 41579 1 1 68 PHE CD1 C 4.908 0.140 9.376 1.00 . A A . 68 PHE CD1 1 1
20 41580 1 1 68 PHE CD2 C 3.839 -0.545 7.360 1.00 . A A . 68 PHE CD2 1 1
20 41581 1 1 68 PHE CE1 C 3.725 -0.039 10.067 1.00 . A A . 68 PHE CE1 1 1
20 41582 1 1 68 PHE CE2 C 2.654 -0.729 8.045 1.00 . A A . 68 PHE CE2 1 1
20 41583 1 1 68 PHE CG C 4.979 -0.110 8.015 1.00 . A A . 68 PHE CG 1 1
20 41584 1 1 68 PHE CZ C 2.596 -0.475 9.400 1.00 . A A . 68 PHE CZ 1 1
20 41585 1 1 68 PHE H H 7.222 -1.336 5.362 1.00 . A A . 68 PHE H 1 1
20 41586 1 1 68 PHE HA H 8.176 -0.579 7.959 1.00 . A A . 68 PHE HA 1 1
20 41587 1 1 68 PHE HB2 H 6.680 1.042 7.577 1.00 . A A . 68 PHE HB2 1 1
20 41588 1 1 68 PHE HB3 H 6.020 0.164 6.206 1.00 . A A . 68 PHE HB3 1 1
20 41589 1 1 68 PHE HD1 H 5.790 0.481 9.899 1.00 . A A . 68 PHE HD1 1 1
20 41590 1 1 68 PHE HD2 H 3.883 -0.743 6.303 1.00 . A A . 68 PHE HD2 1 1
20 41591 1 1 68 PHE HE1 H 3.683 0.159 11.128 1.00 . A A . 68 PHE HE1 1 1
20 41592 1 1 68 PHE HE2 H 1.775 -1.071 7.520 1.00 . A A . 68 PHE HE2 1 1
20 41593 1 1 68 PHE HZ H 1.666 -0.613 9.935 1.00 . A A . 68 PHE HZ 1 1
20 41594 1 1 68 PHE N N 7.781 -1.486 6.153 1.00 . A A . 68 PHE N 1 1
20 41595 1 1 68 PHE O O 7.231 -2.404 9.400 1.00 . A A . 68 PHE O 1 1
20 41596 1 1 69 GLU C C 4.282 -4.769 7.445 1.00 . A A . 69 GLU C 1 1
20 41597 1 1 69 GLU CA C 5.202 -4.013 8.397 1.00 . A A . 69 GLU CA 1 1
20 41598 1 1 69 GLU CB C 4.419 -3.551 9.629 1.00 . A A . 69 GLU CB 1 1
20 41599 1 1 69 GLU CD C 4.204 -3.722 12.140 1.00 . A A . 69 GLU CD 1 1
20 41600 1 1 69 GLU CG C 5.127 -3.841 10.943 1.00 . A A . 69 GLU CG 1 1
20 41601 1 1 69 GLU H H 5.496 -2.630 6.824 1.00 . A A . 69 GLU H 1 1
20 41602 1 1 69 GLU HA H 5.998 -4.673 8.711 1.00 . A A . 69 GLU HA 1 1
20 41603 1 1 69 GLU HB2 H 4.257 -2.486 9.559 1.00 . A A . 69 GLU HB2 1 1
20 41604 1 1 69 GLU HB3 H 3.462 -4.052 9.643 1.00 . A A . 69 GLU HB3 1 1
20 41605 1 1 69 GLU HG2 H 5.521 -4.844 10.911 1.00 . A A . 69 GLU HG2 1 1
20 41606 1 1 69 GLU HG3 H 5.939 -3.138 11.062 1.00 . A A . 69 GLU HG3 1 1
20 41607 1 1 69 GLU N N 5.806 -2.872 7.722 1.00 . A A . 69 GLU N 1 1
20 41608 1 1 69 GLU O O 3.447 -4.173 6.772 1.00 . A A . 69 GLU O 1 1
20 41609 1 1 69 GLU OE1 O 3.053 -4.199 12.053 1.00 . A A . 69 GLU OE1 1 1
20 41610 1 1 69 GLU OE2 O 4.632 -3.150 13.164 1.00 . A A . 69 GLU OE2 1 1
20 41611 1 1 70 LYS C C 3.002 -8.074 7.288 1.00 . A A . 70 LYS C 1 1
20 41612 1 1 70 LYS CA C 3.614 -6.908 6.514 1.00 . A A . 70 LYS CA 1 1
20 41613 1 1 70 LYS CB C 4.448 -7.433 5.340 1.00 . A A . 70 LYS CB 1 1
20 41614 1 1 70 LYS CD C 6.645 -7.848 6.505 1.00 . A A . 70 LYS CD 1 1
20 41615 1 1 70 LYS CE C 6.739 -8.394 7.921 1.00 . A A . 70 LYS CE 1 1
20 41616 1 1 70 LYS CG C 5.489 -8.472 5.733 1.00 . A A . 70 LYS CG 1 1
20 41617 1 1 70 LYS H H 5.117 -6.510 7.952 1.00 . A A . 70 LYS H 1 1
20 41618 1 1 70 LYS HA H 2.818 -6.281 6.125 1.00 . A A . 70 LYS HA 1 1
20 41619 1 1 70 LYS HB2 H 3.783 -7.881 4.616 1.00 . A A . 70 LYS HB2 1 1
20 41620 1 1 70 LYS HB3 H 4.959 -6.601 4.878 1.00 . A A . 70 LYS HB3 1 1
20 41621 1 1 70 LYS HD2 H 7.566 -8.066 5.987 1.00 . A A . 70 LYS HD2 1 1
20 41622 1 1 70 LYS HD3 H 6.500 -6.779 6.549 1.00 . A A . 70 LYS HD3 1 1
20 41623 1 1 70 LYS HE2 H 6.666 -7.571 8.616 1.00 . A A . 70 LYS HE2 1 1
20 41624 1 1 70 LYS HE3 H 5.918 -9.077 8.088 1.00 . A A . 70 LYS HE3 1 1
20 41625 1 1 70 LYS HG2 H 5.020 -9.223 6.349 1.00 . A A . 70 LYS HG2 1 1
20 41626 1 1 70 LYS HG3 H 5.877 -8.933 4.835 1.00 . A A . 70 LYS HG3 1 1
20 41627 1 1 70 LYS HZ1 H 7.866 -9.927 8.785 1.00 . A A . 70 LYS HZ1 1 1
20 41628 1 1 70 LYS HZ2 H 8.712 -8.474 8.599 1.00 . A A . 70 LYS HZ2 1 1
20 41629 1 1 70 LYS HZ3 H 8.411 -9.453 7.255 1.00 . A A . 70 LYS HZ3 1 1
20 41630 1 1 70 LYS N N 4.436 -6.084 7.391 1.00 . A A . 70 LYS N 1 1
20 41631 1 1 70 LYS NZ N 8.022 -9.113 8.156 1.00 . A A . 70 LYS NZ 1 1
20 41632 1 1 70 LYS O O 3.699 -8.770 8.028 1.00 . A A . 70 LYS O 1 1
20 41633 1 1 71 LEU C C -0.009 -10.038 6.895 1.00 . A A . 71 LEU C 1 1
20 41634 1 1 71 LEU CA C 1.013 -9.372 7.809 1.00 . A A . 71 LEU CA 1 1
20 41635 1 1 71 LEU CB C 0.326 -8.853 9.072 1.00 . A A . 71 LEU CB 1 1
20 41636 1 1 71 LEU CD1 C -1.888 -7.939 8.335 1.00 . A A . 71 LEU CD1 1 1
20 41637 1 1 71 LEU CD2 C -0.634 -6.832 10.200 1.00 . A A . 71 LEU CD2 1 1
20 41638 1 1 71 LEU CG C -0.513 -7.590 8.884 1.00 . A A . 71 LEU CG 1 1
20 41639 1 1 71 LEU H H 1.194 -7.699 6.519 1.00 . A A . 71 LEU H 1 1
20 41640 1 1 71 LEU HA H 1.755 -10.104 8.090 1.00 . A A . 71 LEU HA 1 1
20 41641 1 1 71 LEU HB2 H -0.318 -9.634 9.452 1.00 . A A . 71 LEU HB2 1 1
20 41642 1 1 71 LEU HB3 H 1.086 -8.646 9.811 1.00 . A A . 71 LEU HB3 1 1
20 41643 1 1 71 LEU HD11 H -1.886 -7.829 7.260 1.00 . A A . 71 LEU HD11 1 1
20 41644 1 1 71 LEU HD12 H -2.627 -7.276 8.762 1.00 . A A . 71 LEU HD12 1 1
20 41645 1 1 71 LEU HD13 H -2.130 -8.960 8.591 1.00 . A A . 71 LEU HD13 1 1
20 41646 1 1 71 LEU HD21 H -0.287 -7.457 11.010 1.00 . A A . 71 LEU HD21 1 1
20 41647 1 1 71 LEU HD22 H -1.667 -6.565 10.370 1.00 . A A . 71 LEU HD22 1 1
20 41648 1 1 71 LEU HD23 H -0.034 -5.936 10.155 1.00 . A A . 71 LEU HD23 1 1
20 41649 1 1 71 LEU HG H -0.024 -6.944 8.169 1.00 . A A . 71 LEU HG 1 1
20 41650 1 1 71 LEU N N 1.702 -8.285 7.119 1.00 . A A . 71 LEU N 1 1
20 41651 1 1 71 LEU O O -0.411 -9.473 5.877 1.00 . A A . 71 LEU O 1 1
20 41652 1 1 72 GLU C C -2.582 -12.417 7.342 1.00 . A A . 72 GLU C 1 1
20 41653 1 1 72 GLU CA C -1.394 -11.994 6.479 1.00 . A A . 72 GLU CA 1 1
20 41654 1 1 72 GLU CB C -0.721 -13.222 5.856 1.00 . A A . 72 GLU CB 1 1
20 41655 1 1 72 GLU CD C -1.064 -15.309 4.474 1.00 . A A . 72 GLU CD 1 1
20 41656 1 1 72 GLU CG C -1.693 -14.305 5.420 1.00 . A A . 72 GLU CG 1 1
20 41657 1 1 72 GLU H H -0.066 -11.647 8.082 1.00 . A A . 72 GLU H 1 1
20 41658 1 1 72 GLU HA H -1.750 -11.350 5.689 1.00 . A A . 72 GLU HA 1 1
20 41659 1 1 72 GLU HB2 H -0.156 -12.907 4.992 1.00 . A A . 72 GLU HB2 1 1
20 41660 1 1 72 GLU HB3 H -0.042 -13.649 6.580 1.00 . A A . 72 GLU HB3 1 1
20 41661 1 1 72 GLU HG2 H -2.041 -14.828 6.297 1.00 . A A . 72 GLU HG2 1 1
20 41662 1 1 72 GLU HG3 H -2.531 -13.839 4.924 1.00 . A A . 72 GLU HG3 1 1
20 41663 1 1 72 GLU N N -0.424 -11.246 7.264 1.00 . A A . 72 GLU N 1 1
20 41664 1 1 72 GLU O O -2.414 -13.079 8.367 1.00 . A A . 72 GLU O 1 1
20 41665 1 1 72 GLU OE1 O -0.195 -16.086 4.924 1.00 . A A . 72 GLU OE1 1 1
20 41666 1 1 72 GLU OE2 O -1.441 -15.320 3.283 1.00 . A A . 72 GLU OE2 1 1
20 41667 1 1 73 TYR C C -5.941 -13.182 6.748 1.00 . A A . 73 TYR C 1 1
20 41668 1 1 73 TYR CA C -5.000 -12.378 7.639 1.00 . A A . 73 TYR CA 1 1
20 41669 1 1 73 TYR CB C -5.700 -11.110 8.132 1.00 . A A . 73 TYR CB 1 1
20 41670 1 1 73 TYR CD1 C -6.917 -11.912 10.194 1.00 . A A . 73 TYR CD1 1 1
20 41671 1 1 73 TYR CD2 C -8.214 -11.103 8.365 1.00 . A A . 73 TYR CD2 1 1
20 41672 1 1 73 TYR CE1 C -8.073 -12.160 10.909 1.00 . A A . 73 TYR CE1 1 1
20 41673 1 1 73 TYR CE2 C -9.375 -11.348 9.075 1.00 . A A . 73 TYR CE2 1 1
20 41674 1 1 73 TYR CG C -6.968 -11.380 8.912 1.00 . A A . 73 TYR CG 1 1
20 41675 1 1 73 TYR CZ C -9.299 -11.877 10.345 1.00 . A A . 73 TYR CZ 1 1
20 41676 1 1 73 TYR H H -3.849 -11.513 6.089 1.00 . A A . 73 TYR H 1 1
20 41677 1 1 73 TYR HA H -4.723 -12.981 8.491 1.00 . A A . 73 TYR HA 1 1
20 41678 1 1 73 TYR HB2 H -5.028 -10.562 8.774 1.00 . A A . 73 TYR HB2 1 1
20 41679 1 1 73 TYR HB3 H -5.958 -10.496 7.281 1.00 . A A . 73 TYR HB3 1 1
20 41680 1 1 73 TYR HD1 H -5.955 -12.133 10.633 1.00 . A A . 73 TYR HD1 1 1
20 41681 1 1 73 TYR HD2 H -8.271 -10.689 7.369 1.00 . A A . 73 TYR HD2 1 1
20 41682 1 1 73 TYR HE1 H -8.012 -12.575 11.905 1.00 . A A . 73 TYR HE1 1 1
20 41683 1 1 73 TYR HE2 H -10.335 -11.126 8.632 1.00 . A A . 73 TYR HE2 1 1
20 41684 1 1 73 TYR HH H -10.989 -11.328 11.077 1.00 . A A . 73 TYR HH 1 1
20 41685 1 1 73 TYR N N -3.781 -12.035 6.915 1.00 . A A . 73 TYR N 1 1
20 41686 1 1 73 TYR O O -5.912 -13.051 5.526 1.00 . A A . 73 TYR O 1 1
20 41687 1 1 73 TYR OH O -10.451 -12.123 11.055 1.00 . A A . 73 TYR OH 1 1
20 41688 1 1 74 GLU C C -9.154 -14.542 7.008 1.00 . A A . 74 GLU C 1 1
20 41689 1 1 74 GLU CA C -7.715 -14.833 6.604 1.00 . A A . 74 GLU CA 1 1
20 41690 1 1 74 GLU CB C -7.414 -16.323 6.787 1.00 . A A . 74 GLU CB 1 1
20 41691 1 1 74 GLU CD C -6.250 -17.965 8.314 1.00 . A A . 74 GLU CD 1 1
20 41692 1 1 74 GLU CG C -7.105 -16.716 8.222 1.00 . A A . 74 GLU CG 1 1
20 41693 1 1 74 GLU H H -6.757 -14.080 8.338 1.00 . A A . 74 GLU H 1 1
20 41694 1 1 74 GLU HA H -7.597 -14.584 5.560 1.00 . A A . 74 GLU HA 1 1
20 41695 1 1 74 GLU HB2 H -8.271 -16.893 6.459 1.00 . A A . 74 GLU HB2 1 1
20 41696 1 1 74 GLU HB3 H -6.565 -16.584 6.172 1.00 . A A . 74 GLU HB3 1 1
20 41697 1 1 74 GLU HG2 H -6.581 -15.905 8.699 1.00 . A A . 74 GLU HG2 1 1
20 41698 1 1 74 GLU HG3 H -8.036 -16.896 8.740 1.00 . A A . 74 GLU HG3 1 1
20 41699 1 1 74 GLU N N -6.775 -14.015 7.362 1.00 . A A . 74 GLU N 1 1
20 41700 1 1 74 GLU O O -9.536 -14.706 8.168 1.00 . A A . 74 GLU O 1 1
20 41701 1 1 74 GLU OE1 O -5.589 -18.306 7.310 1.00 . A A . 74 GLU OE1 1 1
20 41702 1 1 74 GLU OE2 O -6.242 -18.601 9.388 1.00 . A A . 74 GLU OE2 1 1
20 41703 1 1 75 PHE C C -12.151 -15.092 6.458 1.00 . A A . 75 PHE C 1 1
20 41704 1 1 75 PHE CA C -11.347 -13.809 6.249 1.00 . A A . 75 PHE CA 1 1
20 41705 1 1 75 PHE CB C -11.890 -13.028 5.052 1.00 . A A . 75 PHE CB 1 1
20 41706 1 1 75 PHE CD1 C -10.822 -10.775 5.337 1.00 . A A . 75 PHE CD1 1 1
20 41707 1 1 75 PHE CD2 C -13.199 -10.922 5.449 1.00 . A A . 75 PHE CD2 1 1
20 41708 1 1 75 PHE CE1 C -10.893 -9.411 5.549 1.00 . A A . 75 PHE CE1 1 1
20 41709 1 1 75 PHE CE2 C -13.276 -9.558 5.662 1.00 . A A . 75 PHE CE2 1 1
20 41710 1 1 75 PHE CG C -11.973 -11.545 5.285 1.00 . A A . 75 PHE CG 1 1
20 41711 1 1 75 PHE CZ C -12.122 -8.802 5.712 1.00 . A A . 75 PHE CZ 1 1
20 41712 1 1 75 PHE H H -9.578 -14.019 5.133 1.00 . A A . 75 PHE H 1 1
20 41713 1 1 75 PHE HA H -11.423 -13.197 7.136 1.00 . A A . 75 PHE HA 1 1
20 41714 1 1 75 PHE HB2 H -11.241 -13.191 4.205 1.00 . A A . 75 PHE HB2 1 1
20 41715 1 1 75 PHE HB3 H -12.876 -13.387 4.816 1.00 . A A . 75 PHE HB3 1 1
20 41716 1 1 75 PHE HD1 H -9.860 -11.250 5.209 1.00 . A A . 75 PHE HD1 1 1
20 41717 1 1 75 PHE HD2 H -14.103 -11.512 5.409 1.00 . A A . 75 PHE HD2 1 1
20 41718 1 1 75 PHE HE1 H -9.988 -8.822 5.588 1.00 . A A . 75 PHE HE1 1 1
20 41719 1 1 75 PHE HE2 H -14.239 -9.085 5.788 1.00 . A A . 75 PHE HE2 1 1
20 41720 1 1 75 PHE HZ H -12.180 -7.736 5.878 1.00 . A A . 75 PHE HZ 1 1
20 41721 1 1 75 PHE N N -9.946 -14.119 6.033 1.00 . A A . 75 PHE N 1 1
20 41722 1 1 75 PHE O O -11.680 -16.180 6.135 1.00 . A A . 75 PHE O 1 1
20 41723 1 1 76 PRO C C -14.397 -17.023 6.033 1.00 . A A . 76 PRO C 1 1
20 41724 1 1 76 PRO CA C -14.244 -16.131 7.261 1.00 . A A . 76 PRO CA 1 1
20 41725 1 1 76 PRO CB C -15.594 -15.502 7.642 1.00 . A A . 76 PRO CB 1 1
20 41726 1 1 76 PRO CD C -14.004 -13.730 7.418 1.00 . A A . 76 PRO CD 1 1
20 41727 1 1 76 PRO CG C -15.466 -14.049 7.324 1.00 . A A . 76 PRO CG 1 1
20 41728 1 1 76 PRO HA H -13.877 -16.725 8.086 1.00 . A A . 76 PRO HA 1 1
20 41729 1 1 76 PRO HB2 H -16.382 -15.961 7.064 1.00 . A A . 76 PRO HB2 1 1
20 41730 1 1 76 PRO HB3 H -15.779 -15.658 8.694 1.00 . A A . 76 PRO HB3 1 1
20 41731 1 1 76 PRO HD2 H -13.744 -12.938 6.739 1.00 . A A . 76 PRO HD2 1 1
20 41732 1 1 76 PRO HD3 H -13.732 -13.473 8.431 1.00 . A A . 76 PRO HD3 1 1
20 41733 1 1 76 PRO HG2 H -15.828 -13.858 6.324 1.00 . A A . 76 PRO HG2 1 1
20 41734 1 1 76 PRO HG3 H -16.024 -13.465 8.042 1.00 . A A . 76 PRO HG3 1 1
20 41735 1 1 76 PRO N N -13.373 -14.981 7.008 1.00 . A A . 76 PRO N 1 1
20 41736 1 1 76 PRO O O -15.364 -16.900 5.282 1.00 . A A . 76 PRO O 1 1
20 41737 1 1 77 ASP C C -12.543 -18.334 3.572 1.00 . A A . 77 ASP C 1 1
20 41738 1 1 77 ASP CA C -13.387 -18.864 4.730 1.00 . A A . 77 ASP CA 1 1
20 41739 1 1 77 ASP CB C -14.797 -19.211 4.230 1.00 . A A . 77 ASP CB 1 1
20 41740 1 1 77 ASP CG C -15.735 -19.595 5.358 1.00 . A A . 77 ASP CG 1 1
20 41741 1 1 77 ASP H H -12.691 -17.928 6.502 1.00 . A A . 77 ASP H 1 1
20 41742 1 1 77 ASP HA H -12.923 -19.769 5.096 1.00 . A A . 77 ASP HA 1 1
20 41743 1 1 77 ASP HB2 H -15.211 -18.358 3.714 1.00 . A A . 77 ASP HB2 1 1
20 41744 1 1 77 ASP HB3 H -14.731 -20.042 3.542 1.00 . A A . 77 ASP HB3 1 1
20 41745 1 1 77 ASP N N -13.423 -17.913 5.853 1.00 . A A . 77 ASP N 1 1
20 41746 1 1 77 ASP O O -12.609 -18.853 2.457 1.00 . A A . 77 ASP O 1 1
20 41747 1 1 77 ASP OD1 O -15.249 -20.122 6.381 1.00 . A A . 77 ASP OD1 1 1
20 41748 1 1 77 ASP OD2 O -16.955 -19.371 5.217 1.00 . A A . 77 ASP OD2 1 1
20 41749 1 1 78 ARG C C -9.494 -16.427 3.397 1.00 . A A . 78 ARG C 1 1
20 41750 1 1 78 ARG CA C -10.879 -16.722 2.825 1.00 . A A . 78 ARG CA 1 1
20 41751 1 1 78 ARG CB C -11.501 -15.439 2.270 1.00 . A A . 78 ARG CB 1 1
20 41752 1 1 78 ARG CD C -11.823 -15.764 -0.201 1.00 . A A . 78 ARG CD 1 1
20 41753 1 1 78 ARG CG C -11.006 -15.075 0.880 1.00 . A A . 78 ARG CG 1 1
20 41754 1 1 78 ARG CZ C -13.661 -14.157 -0.538 1.00 . A A . 78 ARG CZ 1 1
20 41755 1 1 78 ARG H H -11.724 -16.942 4.749 1.00 . A A . 78 ARG H 1 1
20 41756 1 1 78 ARG HA H -10.777 -17.438 2.023 1.00 . A A . 78 ARG HA 1 1
20 41757 1 1 78 ARG HB2 H -12.573 -15.563 2.226 1.00 . A A . 78 ARG HB2 1 1
20 41758 1 1 78 ARG HB3 H -11.267 -14.623 2.936 1.00 . A A . 78 ARG HB3 1 1
20 41759 1 1 78 ARG HD2 H -11.409 -15.509 -1.165 1.00 . A A . 78 ARG HD2 1 1
20 41760 1 1 78 ARG HD3 H -11.762 -16.833 -0.054 1.00 . A A . 78 ARG HD3 1 1
20 41761 1 1 78 ARG HE H -13.880 -16.018 0.147 1.00 . A A . 78 ARG HE 1 1
20 41762 1 1 78 ARG HG2 H -11.084 -14.006 0.749 1.00 . A A . 78 ARG HG2 1 1
20 41763 1 1 78 ARG HG3 H -9.973 -15.376 0.785 1.00 . A A . 78 ARG HG3 1 1
20 41764 1 1 78 ARG HH11 H -11.829 -13.447 -1.020 1.00 . A A . 78 ARG HH11 1 1
20 41765 1 1 78 ARG HH12 H -13.138 -12.337 -1.247 1.00 . A A . 78 ARG HH12 1 1
20 41766 1 1 78 ARG HH21 H -15.604 -14.560 -0.152 1.00 . A A . 78 ARG HH21 1 1
20 41767 1 1 78 ARG HH22 H -15.281 -12.968 -0.754 1.00 . A A . 78 ARG HH22 1 1
20 41768 1 1 78 ARG N N -11.742 -17.309 3.842 1.00 . A A . 78 ARG N 1 1
20 41769 1 1 78 ARG NE N -13.226 -15.360 -0.167 1.00 . A A . 78 ARG NE 1 1
20 41770 1 1 78 ARG NH1 N -12.805 -13.239 -0.970 1.00 . A A . 78 ARG NH1 1 1
20 41771 1 1 78 ARG NH2 N -14.955 -13.871 -0.476 1.00 . A A . 78 ARG NH2 1 1
20 41772 1 1 78 ARG O O -9.352 -16.154 4.589 1.00 . A A . 78 ARG O 1 1
20 41773 1 1 79 HIS C C -6.503 -15.070 2.177 1.00 . A A . 79 HIS C 1 1
20 41774 1 1 79 HIS CA C -7.107 -16.223 2.971 1.00 . A A . 79 HIS CA 1 1
20 41775 1 1 79 HIS CB C -6.248 -17.477 2.803 1.00 . A A . 79 HIS CB 1 1
20 41776 1 1 79 HIS CD2 C -4.462 -16.554 4.441 1.00 . A A . 79 HIS CD2 1 1
20 41777 1 1 79 HIS CE1 C -3.423 -18.434 4.876 1.00 . A A . 79 HIS CE1 1 1
20 41778 1 1 79 HIS CG C -5.078 -17.532 3.736 1.00 . A A . 79 HIS CG 1 1
20 41779 1 1 79 HIS H H -8.650 -16.708 1.607 1.00 . A A . 79 HIS H 1 1
20 41780 1 1 79 HIS HA H -7.129 -15.949 4.014 1.00 . A A . 79 HIS HA 1 1
20 41781 1 1 79 HIS HB2 H -6.858 -18.350 2.986 1.00 . A A . 79 HIS HB2 1 1
20 41782 1 1 79 HIS HB3 H -5.871 -17.514 1.792 1.00 . A A . 79 HIS HB3 1 1
20 41783 1 1 79 HIS HD1 H -4.611 -19.585 3.671 1.00 . A A . 79 HIS HD1 1 1
20 41784 1 1 79 HIS HD2 H -4.727 -15.506 4.452 1.00 . A A . 79 HIS HD2 1 1
20 41785 1 1 79 HIS HE1 H -2.727 -19.155 5.281 1.00 . A A . 79 HIS HE1 1 1
20 41786 1 1 79 HIS HE2 H -2.873 -16.695 5.807 1.00 . A A . 79 HIS HE2 1 1
20 41787 1 1 79 HIS N N -8.477 -16.485 2.544 1.00 . A A . 79 HIS N 1 1
20 41788 1 1 79 HIS ND1 N -4.403 -18.697 4.030 1.00 . A A . 79 HIS ND1 1 1
20 41789 1 1 79 HIS NE2 N -3.437 -17.141 5.141 1.00 . A A . 79 HIS NE2 1 1
20 41790 1 1 79 HIS O O -6.158 -15.225 1.006 1.00 . A A . 79 HIS O 1 1
20 41791 1 1 80 ILE C C -4.463 -12.366 2.748 1.00 . A A . 80 ILE C 1 1
20 41792 1 1 80 ILE CA C -5.824 -12.737 2.159 1.00 . A A . 80 ILE CA 1 1
20 41793 1 1 80 ILE CB C -6.783 -11.519 2.234 1.00 . A A . 80 ILE CB 1 1
20 41794 1 1 80 ILE CD1 C -7.457 -9.497 3.632 1.00 . A A . 80 ILE CD1 1 1
20 41795 1 1 80 ILE CG1 C -6.502 -10.662 3.473 1.00 . A A . 80 ILE CG1 1 1
20 41796 1 1 80 ILE CG2 C -8.234 -11.980 2.222 1.00 . A A . 80 ILE CG2 1 1
20 41797 1 1 80 ILE H H -6.677 -13.845 3.750 1.00 . A A . 80 ILE H 1 1
20 41798 1 1 80 ILE HA H -5.688 -12.990 1.121 1.00 . A A . 80 ILE HA 1 1
20 41799 1 1 80 ILE HB H -6.622 -10.919 1.352 1.00 . A A . 80 ILE HB 1 1
20 41800 1 1 80 ILE HD11 H -7.840 -9.210 2.662 1.00 . A A . 80 ILE HD11 1 1
20 41801 1 1 80 ILE HD12 H -6.936 -8.661 4.074 1.00 . A A . 80 ILE HD12 1 1
20 41802 1 1 80 ILE HD13 H -8.278 -9.789 4.271 1.00 . A A . 80 ILE HD13 1 1
20 41803 1 1 80 ILE HG12 H -6.580 -11.277 4.356 1.00 . A A . 80 ILE HG12 1 1
20 41804 1 1 80 ILE HG13 H -5.500 -10.261 3.404 1.00 . A A . 80 ILE HG13 1 1
20 41805 1 1 80 ILE HG21 H -8.863 -11.180 1.863 1.00 . A A . 80 ILE HG21 1 1
20 41806 1 1 80 ILE HG22 H -8.533 -12.251 3.224 1.00 . A A . 80 ILE HG22 1 1
20 41807 1 1 80 ILE HG23 H -8.334 -12.838 1.573 1.00 . A A . 80 ILE HG23 1 1
20 41808 1 1 80 ILE N N -6.382 -13.911 2.818 1.00 . A A . 80 ILE N 1 1
20 41809 1 1 80 ILE O O -4.168 -12.676 3.902 1.00 . A A . 80 ILE O 1 1
20 41810 1 1 81 THR C C -2.107 -9.794 2.148 1.00 . A A . 81 THR C 1 1
20 41811 1 1 81 THR CA C -2.312 -11.288 2.387 1.00 . A A . 81 THR CA 1 1
20 41812 1 1 81 THR CB C -1.239 -12.092 1.652 1.00 . A A . 81 THR CB 1 1
20 41813 1 1 81 THR CG2 C -0.068 -12.474 2.532 1.00 . A A . 81 THR CG2 1 1
20 41814 1 1 81 THR H H -3.930 -11.483 1.037 1.00 . A A . 81 THR H 1 1
20 41815 1 1 81 THR HA H -2.237 -11.485 3.446 1.00 . A A . 81 THR HA 1 1
20 41816 1 1 81 THR HB H -0.859 -11.502 0.832 1.00 . A A . 81 THR HB 1 1
20 41817 1 1 81 THR HG1 H -1.079 -13.846 0.790 1.00 . A A . 81 THR HG1 1 1
20 41818 1 1 81 THR HG21 H -0.309 -13.370 3.083 1.00 . A A . 81 THR HG21 1 1
20 41819 1 1 81 THR HG22 H 0.138 -11.670 3.225 1.00 . A A . 81 THR HG22 1 1
20 41820 1 1 81 THR HG23 H 0.801 -12.652 1.918 1.00 . A A . 81 THR HG23 1 1
20 41821 1 1 81 THR N N -3.639 -11.702 1.946 1.00 . A A . 81 THR N 1 1
20 41822 1 1 81 THR O O -2.386 -9.289 1.063 1.00 . A A . 81 THR O 1 1
20 41823 1 1 81 THR OG1 O -1.785 -13.289 1.123 1.00 . A A . 81 THR OG1 1 1
20 41824 1 1 82 LEU C C 0.026 -7.282 3.454 1.00 . A A . 82 LEU C 1 1
20 41825 1 1 82 LEU CA C -1.404 -7.649 3.061 1.00 . A A . 82 LEU CA 1 1
20 41826 1 1 82 LEU CB C -2.397 -6.898 3.952 1.00 . A A . 82 LEU CB 1 1
20 41827 1 1 82 LEU CD1 C -3.191 -5.470 2.049 1.00 . A A . 82 LEU CD1 1 1
20 41828 1 1 82 LEU CD2 C -3.817 -4.882 4.393 1.00 . A A . 82 LEU CD2 1 1
20 41829 1 1 82 LEU CG C -2.741 -5.478 3.499 1.00 . A A . 82 LEU CG 1 1
20 41830 1 1 82 LEU H H -1.435 -9.543 4.015 1.00 . A A . 82 LEU H 1 1
20 41831 1 1 82 LEU HA H -1.568 -7.363 2.034 1.00 . A A . 82 LEU HA 1 1
20 41832 1 1 82 LEU HB2 H -3.311 -7.470 3.996 1.00 . A A . 82 LEU HB2 1 1
20 41833 1 1 82 LEU HB3 H -1.981 -6.842 4.948 1.00 . A A . 82 LEU HB3 1 1
20 41834 1 1 82 LEU HD11 H -2.329 -5.559 1.406 1.00 . A A . 82 LEU HD11 1 1
20 41835 1 1 82 LEU HD12 H -3.705 -4.545 1.838 1.00 . A A . 82 LEU HD12 1 1
20 41836 1 1 82 LEU HD13 H -3.858 -6.302 1.876 1.00 . A A . 82 LEU HD13 1 1
20 41837 1 1 82 LEU HD21 H -4.757 -5.378 4.206 1.00 . A A . 82 LEU HD21 1 1
20 41838 1 1 82 LEU HD22 H -3.918 -3.828 4.182 1.00 . A A . 82 LEU HD22 1 1
20 41839 1 1 82 LEU HD23 H -3.539 -5.016 5.429 1.00 . A A . 82 LEU HD23 1 1
20 41840 1 1 82 LEU HG H -1.861 -4.859 3.574 1.00 . A A . 82 LEU HG 1 1
20 41841 1 1 82 LEU N N -1.631 -9.088 3.169 1.00 . A A . 82 LEU N 1 1
20 41842 1 1 82 LEU O O 0.418 -7.434 4.611 1.00 . A A . 82 LEU O 1 1
20 41843 1 1 83 TRP C C 2.326 -4.876 2.672 1.00 . A A . 83 TRP C 1 1
20 41844 1 1 83 TRP CA C 2.185 -6.391 2.749 1.00 . A A . 83 TRP CA 1 1
20 41845 1 1 83 TRP CB C 3.170 -7.038 1.759 1.00 . A A . 83 TRP CB 1 1
20 41846 1 1 83 TRP CD1 C 1.772 -9.190 1.611 1.00 . A A . 83 TRP CD1 1 1
20 41847 1 1 83 TRP CD2 C 3.162 -8.872 -0.112 1.00 . A A . 83 TRP CD2 1 1
20 41848 1 1 83 TRP CE2 C 2.459 -10.072 -0.319 1.00 . A A . 83 TRP CE2 1 1
20 41849 1 1 83 TRP CE3 C 4.097 -8.465 -1.067 1.00 . A A . 83 TRP CE3 1 1
20 41850 1 1 83 TRP CG C 2.701 -8.317 1.127 1.00 . A A . 83 TRP CG 1 1
20 41851 1 1 83 TRP CH2 C 3.583 -10.448 -2.361 1.00 . A A . 83 TRP CH2 1 1
20 41852 1 1 83 TRP CZ2 C 2.662 -10.870 -1.442 1.00 . A A . 83 TRP CZ2 1 1
20 41853 1 1 83 TRP CZ3 C 4.298 -9.257 -2.181 1.00 . A A . 83 TRP CZ3 1 1
20 41854 1 1 83 TRP H H 0.435 -6.682 1.586 1.00 . A A . 83 TRP H 1 1
20 41855 1 1 83 TRP HA H 2.434 -6.711 3.750 1.00 . A A . 83 TRP HA 1 1
20 41856 1 1 83 TRP HB2 H 3.370 -6.338 0.962 1.00 . A A . 83 TRP HB2 1 1
20 41857 1 1 83 TRP HB3 H 4.095 -7.246 2.278 1.00 . A A . 83 TRP HB3 1 1
20 41858 1 1 83 TRP HD1 H 1.241 -9.058 2.537 1.00 . A A . 83 TRP HD1 1 1
20 41859 1 1 83 TRP HE1 H 1.004 -10.997 0.869 1.00 . A A . 83 TRP HE1 1 1
20 41860 1 1 83 TRP HE3 H 4.658 -7.550 -0.946 1.00 . A A . 83 TRP HE3 1 1
20 41861 1 1 83 TRP HH2 H 3.773 -11.036 -3.246 1.00 . A A . 83 TRP HH2 1 1
20 41862 1 1 83 TRP HZ2 H 2.118 -11.790 -1.596 1.00 . A A . 83 TRP HZ2 1 1
20 41863 1 1 83 TRP HZ3 H 5.017 -8.959 -2.930 1.00 . A A . 83 TRP HZ3 1 1
20 41864 1 1 83 TRP N N 0.802 -6.788 2.488 1.00 . A A . 83 TRP N 1 1
20 41865 1 1 83 TRP NE1 N 1.617 -10.245 0.744 1.00 . A A . 83 TRP NE1 1 1
20 41866 1 1 83 TRP O O 1.805 -4.242 1.755 1.00 . A A . 83 TRP O 1 1
20 41867 1 1 84 PHE C C 4.737 -2.505 3.579 1.00 . A A . 84 PHE C 1 1
20 41868 1 1 84 PHE CA C 3.250 -2.852 3.652 1.00 . A A . 84 PHE CA 1 1
20 41869 1 1 84 PHE CB C 2.642 -2.207 4.905 1.00 . A A . 84 PHE CB 1 1
20 41870 1 1 84 PHE CD1 C 0.757 -3.845 5.219 1.00 . A A . 84 PHE CD1 1 1
20 41871 1 1 84 PHE CD2 C 0.266 -1.512 5.326 1.00 . A A . 84 PHE CD2 1 1
20 41872 1 1 84 PHE CE1 C -0.573 -4.135 5.451 1.00 . A A . 84 PHE CE1 1 1
20 41873 1 1 84 PHE CE2 C -1.064 -1.799 5.559 1.00 . A A . 84 PHE CE2 1 1
20 41874 1 1 84 PHE CG C 1.193 -2.531 5.152 1.00 . A A . 84 PHE CG 1 1
20 41875 1 1 84 PHE CZ C -1.484 -3.111 5.621 1.00 . A A . 84 PHE CZ 1 1
20 41876 1 1 84 PHE H H 3.436 -4.857 4.334 1.00 . A A . 84 PHE H 1 1
20 41877 1 1 84 PHE HA H 2.761 -2.448 2.785 1.00 . A A . 84 PHE HA 1 1
20 41878 1 1 84 PHE HB2 H 3.202 -2.521 5.768 1.00 . A A . 84 PHE HB2 1 1
20 41879 1 1 84 PHE HB3 H 2.725 -1.133 4.812 1.00 . A A . 84 PHE HB3 1 1
20 41880 1 1 84 PHE HD1 H 1.465 -4.648 5.090 1.00 . A A . 84 PHE HD1 1 1
20 41881 1 1 84 PHE HD2 H 0.592 -0.482 5.280 1.00 . A A . 84 PHE HD2 1 1
20 41882 1 1 84 PHE HE1 H -0.901 -5.163 5.499 1.00 . A A . 84 PHE HE1 1 1
20 41883 1 1 84 PHE HE2 H -1.775 -0.997 5.693 1.00 . A A . 84 PHE HE2 1 1
20 41884 1 1 84 PHE HZ H -2.524 -3.337 5.804 1.00 . A A . 84 PHE HZ 1 1
20 41885 1 1 84 PHE N N 3.040 -4.298 3.632 1.00 . A A . 84 PHE N 1 1
20 41886 1 1 84 PHE O O 5.510 -2.861 4.468 1.00 . A A . 84 PHE O 1 1
20 41887 1 1 85 TRP C C 6.730 0.060 2.739 1.00 . A A . 85 TRP C 1 1
20 41888 1 1 85 TRP CA C 6.523 -1.400 2.335 1.00 . A A . 85 TRP CA 1 1
20 41889 1 1 85 TRP CB C 6.954 -1.625 0.886 1.00 . A A . 85 TRP CB 1 1
20 41890 1 1 85 TRP CD1 C 6.038 -3.991 0.582 1.00 . A A . 85 TRP CD1 1 1
20 41891 1 1 85 TRP CD2 C 8.214 -3.786 0.103 1.00 . A A . 85 TRP CD2 1 1
20 41892 1 1 85 TRP CE2 C 7.835 -5.126 -0.097 1.00 . A A . 85 TRP CE2 1 1
20 41893 1 1 85 TRP CE3 C 9.542 -3.419 -0.138 1.00 . A A . 85 TRP CE3 1 1
20 41894 1 1 85 TRP CG C 7.048 -3.077 0.537 1.00 . A A . 85 TRP CG 1 1
20 41895 1 1 85 TRP CH2 C 10.028 -5.713 -0.752 1.00 . A A . 85 TRP CH2 1 1
20 41896 1 1 85 TRP CZ2 C 8.736 -6.100 -0.524 1.00 . A A . 85 TRP CZ2 1 1
20 41897 1 1 85 TRP CZ3 C 10.434 -4.386 -0.562 1.00 . A A . 85 TRP CZ3 1 1
20 41898 1 1 85 TRP H H 4.468 -1.547 1.843 1.00 . A A . 85 TRP H 1 1
20 41899 1 1 85 TRP HA H 7.126 -2.022 2.976 1.00 . A A . 85 TRP HA 1 1
20 41900 1 1 85 TRP HB2 H 6.233 -1.165 0.225 1.00 . A A . 85 TRP HB2 1 1
20 41901 1 1 85 TRP HB3 H 7.924 -1.176 0.728 1.00 . A A . 85 TRP HB3 1 1
20 41902 1 1 85 TRP HD1 H 5.023 -3.763 0.876 1.00 . A A . 85 TRP HD1 1 1
20 41903 1 1 85 TRP HE1 H 5.964 -6.042 0.155 1.00 . A A . 85 TRP HE1 1 1
20 41904 1 1 85 TRP HE3 H 9.872 -2.403 0.001 1.00 . A A . 85 TRP HE3 1 1
20 41905 1 1 85 TRP HH2 H 10.759 -6.434 -1.084 1.00 . A A . 85 TRP HH2 1 1
20 41906 1 1 85 TRP HZ2 H 8.438 -7.127 -0.675 1.00 . A A . 85 TRP HZ2 1 1
20 41907 1 1 85 TRP HZ3 H 11.463 -4.120 -0.752 1.00 . A A . 85 TRP HZ3 1 1
20 41908 1 1 85 TRP N N 5.129 -1.802 2.518 1.00 . A A . 85 TRP N 1 1
20 41909 1 1 85 TRP NE1 N 6.501 -5.226 0.203 1.00 . A A . 85 TRP NE1 1 1
20 41910 1 1 85 TRP O O 5.819 0.878 2.616 1.00 . A A . 85 TRP O 1 1
20 41911 1 1 86 LEU C C 8.947 2.543 2.588 1.00 . A A . 86 LEU C 1 1
20 41912 1 1 86 LEU CA C 8.223 1.745 3.675 1.00 . A A . 86 LEU CA 1 1
20 41913 1 1 86 LEU CB C 9.055 1.717 4.961 1.00 . A A . 86 LEU CB 1 1
20 41914 1 1 86 LEU CD1 C 8.602 4.100 5.594 1.00 . A A . 86 LEU CD1 1 1
20 41915 1 1 86 LEU CD2 C 10.534 2.884 6.616 1.00 . A A . 86 LEU CD2 1 1
20 41916 1 1 86 LEU CG C 9.681 3.053 5.367 1.00 . A A . 86 LEU CG 1 1
20 41917 1 1 86 LEU H H 8.615 -0.311 3.325 1.00 . A A . 86 LEU H 1 1
20 41918 1 1 86 LEU HA H 7.282 2.229 3.887 1.00 . A A . 86 LEU HA 1 1
20 41919 1 1 86 LEU HB2 H 8.415 1.385 5.765 1.00 . A A . 86 LEU HB2 1 1
20 41920 1 1 86 LEU HB3 H 9.848 0.996 4.835 1.00 . A A . 86 LEU HB3 1 1
20 41921 1 1 86 LEU HD11 H 8.911 4.773 6.380 1.00 . A A . 86 LEU HD11 1 1
20 41922 1 1 86 LEU HD12 H 7.681 3.613 5.878 1.00 . A A . 86 LEU HD12 1 1
20 41923 1 1 86 LEU HD13 H 8.445 4.659 4.683 1.00 . A A . 86 LEU HD13 1 1
20 41924 1 1 86 LEU HD21 H 10.912 3.847 6.927 1.00 . A A . 86 LEU HD21 1 1
20 41925 1 1 86 LEU HD22 H 11.363 2.226 6.400 1.00 . A A . 86 LEU HD22 1 1
20 41926 1 1 86 LEU HD23 H 9.935 2.460 7.407 1.00 . A A . 86 LEU HD23 1 1
20 41927 1 1 86 LEU HG H 10.319 3.401 4.569 1.00 . A A . 86 LEU HG 1 1
20 41928 1 1 86 LEU N N 7.926 0.382 3.239 1.00 . A A . 86 LEU N 1 1
20 41929 1 1 86 LEU O O 10.147 2.388 2.370 1.00 . A A . 86 LEU O 1 1
20 41930 1 1 87 VAL C C 9.300 5.537 1.411 1.00 . A A . 87 VAL C 1 1
20 41931 1 1 87 VAL CA C 8.707 4.265 0.859 1.00 . A A . 87 VAL CA 1 1
20 41932 1 1 87 VAL CB C 7.601 4.664 -0.099 1.00 . A A . 87 VAL CB 1 1
20 41933 1 1 87 VAL CG1 C 8.167 5.343 -1.334 1.00 . A A . 87 VAL CG1 1 1
20 41934 1 1 87 VAL CG2 C 6.763 3.452 -0.463 1.00 . A A . 87 VAL CG2 1 1
20 41935 1 1 87 VAL H H 7.247 3.484 2.170 1.00 . A A . 87 VAL H 1 1
20 41936 1 1 87 VAL HA H 9.462 3.721 0.312 1.00 . A A . 87 VAL HA 1 1
20 41937 1 1 87 VAL HB H 6.984 5.379 0.414 1.00 . A A . 87 VAL HB 1 1
20 41938 1 1 87 VAL HG11 H 7.599 5.041 -2.201 1.00 . A A . 87 VAL HG11 1 1
20 41939 1 1 87 VAL HG12 H 9.198 5.058 -1.461 1.00 . A A . 87 VAL HG12 1 1
20 41940 1 1 87 VAL HG13 H 8.101 6.414 -1.217 1.00 . A A . 87 VAL HG13 1 1
20 41941 1 1 87 VAL HG21 H 7.419 2.637 -0.750 1.00 . A A . 87 VAL HG21 1 1
20 41942 1 1 87 VAL HG22 H 6.109 3.698 -1.285 1.00 . A A . 87 VAL HG22 1 1
20 41943 1 1 87 VAL HG23 H 6.174 3.152 0.390 1.00 . A A . 87 VAL HG23 1 1
20 41944 1 1 87 VAL N N 8.194 3.409 1.927 1.00 . A A . 87 VAL N 1 1
20 41945 1 1 87 VAL O O 8.828 6.055 2.423 1.00 . A A . 87 VAL O 1 1
20 41946 1 1 88 GLU C C 10.704 8.502 0.411 1.00 . A A . 88 GLU C 1 1
20 41947 1 1 88 GLU CA C 10.976 7.249 1.263 1.00 . A A . 88 GLU CA 1 1
20 41948 1 1 88 GLU CB C 12.482 7.038 1.412 1.00 . A A . 88 GLU CB 1 1
20 41949 1 1 88 GLU CD C 13.267 7.993 3.615 1.00 . A A . 88 GLU CD 1 1
20 41950 1 1 88 GLU CG C 13.191 8.186 2.113 1.00 . A A . 88 GLU CG 1 1
20 41951 1 1 88 GLU H H 10.704 5.579 -0.029 1.00 . A A . 88 GLU H 1 1
20 41952 1 1 88 GLU HA H 10.557 7.422 2.239 1.00 . A A . 88 GLU HA 1 1
20 41953 1 1 88 GLU HB2 H 12.653 6.137 1.981 1.00 . A A . 88 GLU HB2 1 1
20 41954 1 1 88 GLU HB3 H 12.916 6.921 0.430 1.00 . A A . 88 GLU HB3 1 1
20 41955 1 1 88 GLU HG2 H 14.196 8.262 1.725 1.00 . A A . 88 GLU HG2 1 1
20 41956 1 1 88 GLU HG3 H 12.656 9.101 1.908 1.00 . A A . 88 GLU HG3 1 1
20 41957 1 1 88 GLU N N 10.346 6.038 0.770 1.00 . A A . 88 GLU N 1 1
20 41958 1 1 88 GLU O O 10.525 9.585 0.969 1.00 . A A . 88 GLU O 1 1
20 41959 1 1 88 GLU OE1 O 13.494 6.848 4.057 1.00 . A A . 88 GLU OE1 1 1
20 41960 1 1 88 GLU OE2 O 13.099 8.990 4.350 1.00 . A A . 88 GLU OE2 1 1
20 41961 1 1 89 ARG C C 10.094 9.188 -3.185 1.00 . A A . 89 ARG C 1 1
20 41962 1 1 89 ARG CA C 10.471 9.565 -1.759 1.00 . A A . 89 ARG CA 1 1
20 41963 1 1 89 ARG CB C 11.709 10.466 -1.765 1.00 . A A . 89 ARG CB 1 1
20 41964 1 1 89 ARG CD C 14.185 10.554 -1.327 1.00 . A A . 89 ARG CD 1 1
20 41965 1 1 89 ARG CG C 13.025 9.708 -1.829 1.00 . A A . 89 ARG CG 1 1
20 41966 1 1 89 ARG CZ C 13.508 11.994 0.562 1.00 . A A . 89 ARG CZ 1 1
20 41967 1 1 89 ARG H H 10.844 7.514 -1.340 1.00 . A A . 89 ARG H 1 1
20 41968 1 1 89 ARG HA H 9.653 10.116 -1.327 1.00 . A A . 89 ARG HA 1 1
20 41969 1 1 89 ARG HB2 H 11.657 11.123 -2.621 1.00 . A A . 89 ARG HB2 1 1
20 41970 1 1 89 ARG HB3 H 11.707 11.062 -0.865 1.00 . A A . 89 ARG HB3 1 1
20 41971 1 1 89 ARG HD2 H 15.103 10.007 -1.481 1.00 . A A . 89 ARG HD2 1 1
20 41972 1 1 89 ARG HD3 H 14.217 11.471 -1.895 1.00 . A A . 89 ARG HD3 1 1
20 41973 1 1 89 ARG HE H 14.411 10.223 0.735 1.00 . A A . 89 ARG HE 1 1
20 41974 1 1 89 ARG HG2 H 12.950 8.821 -1.217 1.00 . A A . 89 ARG HG2 1 1
20 41975 1 1 89 ARG HG3 H 13.215 9.425 -2.854 1.00 . A A . 89 ARG HG3 1 1
20 41976 1 1 89 ARG HH11 H 13.046 12.750 -1.257 1.00 . A A . 89 ARG HH11 1 1
20 41977 1 1 89 ARG HH12 H 12.599 13.738 0.092 1.00 . A A . 89 ARG HH12 1 1
20 41978 1 1 89 ARG HH21 H 13.818 11.523 2.502 1.00 . A A . 89 ARG HH21 1 1
20 41979 1 1 89 ARG HH22 H 13.035 13.042 2.223 1.00 . A A . 89 ARG HH22 1 1
20 41980 1 1 89 ARG N N 10.696 8.387 -0.919 1.00 . A A . 89 ARG N 1 1
20 41981 1 1 89 ARG NE N 14.060 10.875 0.094 1.00 . A A . 89 ARG NE 1 1
20 41982 1 1 89 ARG NH1 N 13.011 12.901 -0.270 1.00 . A A . 89 ARG NH1 1 1
20 41983 1 1 89 ARG NH2 N 13.448 12.203 1.869 1.00 . A A . 89 ARG NH2 1 1
20 41984 1 1 89 ARG O O 10.274 8.045 -3.602 1.00 . A A . 89 ARG O 1 1
20 41985 1 1 90 TRP C C 9.481 11.162 -6.193 1.00 . A A . 90 TRP C 1 1
20 41986 1 1 90 TRP CA C 9.203 9.936 -5.326 1.00 . A A . 90 TRP CA 1 1
20 41987 1 1 90 TRP CB C 7.728 9.533 -5.420 1.00 . A A . 90 TRP CB 1 1
20 41988 1 1 90 TRP CD1 C 6.454 11.606 -6.221 1.00 . A A . 90 TRP CD1 1 1
20 41989 1 1 90 TRP CD2 C 5.970 10.976 -4.129 1.00 . A A . 90 TRP CD2 1 1
20 41990 1 1 90 TRP CE2 C 5.198 12.108 -4.446 1.00 . A A . 90 TRP CE2 1 1
20 41991 1 1 90 TRP CE3 C 5.836 10.403 -2.863 1.00 . A A . 90 TRP CE3 1 1
20 41992 1 1 90 TRP CG C 6.763 10.669 -5.277 1.00 . A A . 90 TRP CG 1 1
20 41993 1 1 90 TRP CH2 C 4.189 12.091 -2.313 1.00 . A A . 90 TRP CH2 1 1
20 41994 1 1 90 TRP CZ2 C 4.303 12.675 -3.545 1.00 . A A . 90 TRP CZ2 1 1
20 41995 1 1 90 TRP CZ3 C 4.947 10.965 -1.968 1.00 . A A . 90 TRP CZ3 1 1
20 41996 1 1 90 TRP H H 9.479 11.061 -3.552 1.00 . A A . 90 TRP H 1 1
20 41997 1 1 90 TRP HA H 9.806 9.126 -5.690 1.00 . A A . 90 TRP HA 1 1
20 41998 1 1 90 TRP HB2 H 7.549 9.077 -6.381 1.00 . A A . 90 TRP HB2 1 1
20 41999 1 1 90 TRP HB3 H 7.512 8.814 -4.643 1.00 . A A . 90 TRP HB3 1 1
20 42000 1 1 90 TRP HD1 H 6.893 11.644 -7.207 1.00 . A A . 90 TRP HD1 1 1
20 42001 1 1 90 TRP HE1 H 5.123 13.231 -6.217 1.00 . A A . 90 TRP HE1 1 1
20 42002 1 1 90 TRP HE3 H 6.417 9.538 -2.578 1.00 . A A . 90 TRP HE3 1 1
20 42003 1 1 90 TRP HH2 H 3.504 12.497 -1.581 1.00 . A A . 90 TRP HH2 1 1
20 42004 1 1 90 TRP HZ2 H 3.711 13.541 -3.797 1.00 . A A . 90 TRP HZ2 1 1
20 42005 1 1 90 TRP HZ3 H 4.829 10.531 -0.986 1.00 . A A . 90 TRP HZ3 1 1
20 42006 1 1 90 TRP N N 9.586 10.165 -3.938 1.00 . A A . 90 TRP N 1 1
20 42007 1 1 90 TRP NE1 N 5.511 12.474 -5.728 1.00 . A A . 90 TRP NE1 1 1
20 42008 1 1 90 TRP O O 9.098 12.279 -5.846 1.00 . A A . 90 TRP O 1 1
20 42009 1 1 91 GLU C C 9.268 12.397 -9.100 1.00 . A A . 91 GLU C 1 1
20 42010 1 1 91 GLU CA C 10.475 12.032 -8.241 1.00 . A A . 91 GLU CA 1 1
20 42011 1 1 91 GLU CB C 11.652 11.641 -9.135 1.00 . A A . 91 GLU CB 1 1
20 42012 1 1 91 GLU CD C 12.123 13.465 -10.817 1.00 . A A . 91 GLU CD 1 1
20 42013 1 1 91 GLU CG C 12.543 12.813 -9.515 1.00 . A A . 91 GLU CG 1 1
20 42014 1 1 91 GLU H H 10.431 10.027 -7.554 1.00 . A A . 91 GLU H 1 1
20 42015 1 1 91 GLU HA H 10.753 12.891 -7.649 1.00 . A A . 91 GLU HA 1 1
20 42016 1 1 91 GLU HB2 H 12.257 10.911 -8.616 1.00 . A A . 91 GLU HB2 1 1
20 42017 1 1 91 GLU HB3 H 11.270 11.198 -10.042 1.00 . A A . 91 GLU HB3 1 1
20 42018 1 1 91 GLU HG2 H 12.498 13.552 -8.729 1.00 . A A . 91 GLU HG2 1 1
20 42019 1 1 91 GLU HG3 H 13.558 12.459 -9.617 1.00 . A A . 91 GLU HG3 1 1
20 42020 1 1 91 GLU N N 10.150 10.943 -7.327 1.00 . A A . 91 GLU N 1 1
20 42021 1 1 91 GLU O O 8.907 11.665 -10.021 1.00 . A A . 91 GLU O 1 1
20 42022 1 1 91 GLU OE1 O 12.422 12.897 -11.889 1.00 . A A . 91 GLU OE1 1 1
20 42023 1 1 91 GLU OE2 O 11.495 14.544 -10.766 1.00 . A A . 91 GLU OE2 1 1
20 42024 1 1 92 GLY C C 6.188 13.674 -8.825 1.00 . A A . 92 GLY C 1 1
20 42025 1 1 92 GLY CA C 7.490 13.971 -9.542 1.00 . A A . 92 GLY CA 1 1
20 42026 1 1 92 GLY H H 8.982 14.073 -8.045 1.00 . A A . 92 GLY H 1 1
20 42027 1 1 92 GLY HA2 H 7.563 15.037 -9.706 1.00 . A A . 92 GLY HA2 1 1
20 42028 1 1 92 GLY HA3 H 7.483 13.471 -10.500 1.00 . A A . 92 GLY HA3 1 1
20 42029 1 1 92 GLY N N 8.649 13.531 -8.790 1.00 . A A . 92 GLY N 1 1
20 42030 1 1 92 GLY O O 5.983 14.107 -7.692 1.00 . A A . 92 GLY O 1 1
20 42031 1 1 93 GLU C C 3.710 11.094 -9.129 1.00 . A A . 93 GLU C 1 1
20 42032 1 1 93 GLU CA C 4.019 12.574 -8.903 1.00 . A A . 93 GLU CA 1 1
20 42033 1 1 93 GLU CB C 2.908 13.436 -9.504 1.00 . A A . 93 GLU CB 1 1
20 42034 1 1 93 GLU CD C 2.397 15.668 -10.573 1.00 . A A . 93 GLU CD 1 1
20 42035 1 1 93 GLU CG C 3.255 14.914 -9.575 1.00 . A A . 93 GLU CG 1 1
20 42036 1 1 93 GLU H H 5.528 12.612 -10.387 1.00 . A A . 93 GLU H 1 1
20 42037 1 1 93 GLU HA H 4.076 12.765 -7.843 1.00 . A A . 93 GLU HA 1 1
20 42038 1 1 93 GLU HB2 H 2.700 13.088 -10.505 1.00 . A A . 93 GLU HB2 1 1
20 42039 1 1 93 GLU HB3 H 2.017 13.326 -8.902 1.00 . A A . 93 GLU HB3 1 1
20 42040 1 1 93 GLU HG2 H 3.112 15.353 -8.599 1.00 . A A . 93 GLU HG2 1 1
20 42041 1 1 93 GLU HG3 H 4.290 15.014 -9.866 1.00 . A A . 93 GLU HG3 1 1
20 42042 1 1 93 GLU N N 5.306 12.930 -9.487 1.00 . A A . 93 GLU N 1 1
20 42043 1 1 93 GLU O O 3.920 10.574 -10.225 1.00 . A A . 93 GLU O 1 1
20 42044 1 1 93 GLU OE1 O 2.179 15.141 -11.685 1.00 . A A . 93 GLU OE1 1 1
20 42045 1 1 93 GLU OE2 O 1.943 16.783 -10.244 1.00 . A A . 93 GLU OE2 1 1
20 42046 1 1 94 PRO C C 1.549 8.777 -8.960 1.00 . A A . 94 PRO C 1 1
20 42047 1 1 94 PRO CA C 2.847 8.978 -8.202 1.00 . A A . 94 PRO CA 1 1
20 42048 1 1 94 PRO CB C 2.691 8.525 -6.738 1.00 . A A . 94 PRO CB 1 1
20 42049 1 1 94 PRO CD C 2.886 10.916 -6.768 1.00 . A A . 94 PRO CD 1 1
20 42050 1 1 94 PRO CG C 3.061 9.706 -5.898 1.00 . A A . 94 PRO CG 1 1
20 42051 1 1 94 PRO HA H 3.628 8.410 -8.678 1.00 . A A . 94 PRO HA 1 1
20 42052 1 1 94 PRO HB2 H 1.669 8.225 -6.563 1.00 . A A . 94 PRO HB2 1 1
20 42053 1 1 94 PRO HB3 H 3.350 7.690 -6.550 1.00 . A A . 94 PRO HB3 1 1
20 42054 1 1 94 PRO HD2 H 1.869 11.275 -6.719 1.00 . A A . 94 PRO HD2 1 1
20 42055 1 1 94 PRO HD3 H 3.578 11.690 -6.483 1.00 . A A . 94 PRO HD3 1 1
20 42056 1 1 94 PRO HG2 H 2.406 9.765 -5.041 1.00 . A A . 94 PRO HG2 1 1
20 42057 1 1 94 PRO HG3 H 4.089 9.620 -5.578 1.00 . A A . 94 PRO HG3 1 1
20 42058 1 1 94 PRO N N 3.194 10.394 -8.100 1.00 . A A . 94 PRO N 1 1
20 42059 1 1 94 PRO O O 0.537 9.405 -8.645 1.00 . A A . 94 PRO O 1 1
20 42060 1 1 95 TRP C C 0.093 6.162 -10.881 1.00 . A A . 95 TRP C 1 1
20 42061 1 1 95 TRP CA C 0.374 7.650 -10.742 1.00 . A A . 95 TRP CA 1 1
20 42062 1 1 95 TRP CB C 0.473 8.299 -12.127 1.00 . A A . 95 TRP CB 1 1
20 42063 1 1 95 TRP CD1 C 2.873 8.630 -12.981 1.00 . A A . 95 TRP CD1 1 1
20 42064 1 1 95 TRP CD2 C 1.861 6.813 -13.807 1.00 . A A . 95 TRP CD2 1 1
20 42065 1 1 95 TRP CE2 C 3.147 6.907 -14.376 1.00 . A A . 95 TRP CE2 1 1
20 42066 1 1 95 TRP CE3 C 1.043 5.742 -14.171 1.00 . A A . 95 TRP CE3 1 1
20 42067 1 1 95 TRP CG C 1.699 7.936 -12.927 1.00 . A A . 95 TRP CG 1 1
20 42068 1 1 95 TRP CH2 C 2.799 4.937 -15.633 1.00 . A A . 95 TRP CH2 1 1
20 42069 1 1 95 TRP CZ2 C 3.625 5.972 -15.294 1.00 . A A . 95 TRP CZ2 1 1
20 42070 1 1 95 TRP CZ3 C 1.521 4.813 -15.077 1.00 . A A . 95 TRP CZ3 1 1
20 42071 1 1 95 TRP H H 2.401 7.431 -10.174 1.00 . A A . 95 TRP H 1 1
20 42072 1 1 95 TRP HA H -0.450 8.102 -10.209 1.00 . A A . 95 TRP HA 1 1
20 42073 1 1 95 TRP HB2 H -0.389 8.009 -12.706 1.00 . A A . 95 TRP HB2 1 1
20 42074 1 1 95 TRP HB3 H 0.465 9.373 -12.006 1.00 . A A . 95 TRP HB3 1 1
20 42075 1 1 95 TRP HD1 H 3.068 9.522 -12.417 1.00 . A A . 95 TRP HD1 1 1
20 42076 1 1 95 TRP HE1 H 4.656 8.336 -14.069 1.00 . A A . 95 TRP HE1 1 1
20 42077 1 1 95 TRP HE3 H 0.065 5.619 -13.738 1.00 . A A . 95 TRP HE3 1 1
20 42078 1 1 95 TRP HH2 H 3.130 4.188 -16.338 1.00 . A A . 95 TRP HH2 1 1
20 42079 1 1 95 TRP HZ2 H 4.609 6.054 -15.732 1.00 . A A . 95 TRP HZ2 1 1
20 42080 1 1 95 TRP HZ3 H 0.898 3.981 -15.372 1.00 . A A . 95 TRP HZ3 1 1
20 42081 1 1 95 TRP N N 1.571 7.906 -9.960 1.00 . A A . 95 TRP N 1 1
20 42082 1 1 95 TRP NE1 N 3.747 8.023 -13.855 1.00 . A A . 95 TRP NE1 1 1
20 42083 1 1 95 TRP O O -0.982 5.690 -10.514 1.00 . A A . 95 TRP O 1 1
20 42084 1 1 96 GLY C C -0.460 3.631 -12.196 1.00 . A A . 96 GLY C 1 1
20 42085 1 1 96 GLY CA C 0.893 4.000 -11.606 1.00 . A A . 96 GLY CA 1 1
20 42086 1 1 96 GLY H H 1.895 5.872 -11.692 1.00 . A A . 96 GLY H 1 1
20 42087 1 1 96 GLY HA2 H 1.669 3.643 -12.269 1.00 . A A . 96 GLY HA2 1 1
20 42088 1 1 96 GLY HA3 H 0.999 3.510 -10.653 1.00 . A A . 96 GLY HA3 1 1
20 42089 1 1 96 GLY N N 1.059 5.432 -11.418 1.00 . A A . 96 GLY N 1 1
20 42090 1 1 96 GLY O O -0.638 3.641 -13.414 1.00 . A A . 96 GLY O 1 1
20 42091 1 1 97 LYS C C -3.579 2.362 -10.596 1.00 . A A . 97 LYS C 1 1
20 42092 1 1 97 LYS CA C -2.756 2.918 -11.761 1.00 . A A . 97 LYS CA 1 1
20 42093 1 1 97 LYS CB C -2.681 1.882 -12.890 1.00 . A A . 97 LYS CB 1 1
20 42094 1 1 97 LYS CD C -4.412 2.266 -14.672 1.00 . A A . 97 LYS CD 1 1
20 42095 1 1 97 LYS CE C -4.723 2.961 -15.987 1.00 . A A . 97 LYS CE 1 1
20 42096 1 1 97 LYS CG C -2.960 2.463 -14.267 1.00 . A A . 97 LYS CG 1 1
20 42097 1 1 97 LYS H H -1.206 3.302 -10.368 1.00 . A A . 97 LYS H 1 1
20 42098 1 1 97 LYS HA H -3.244 3.806 -12.134 1.00 . A A . 97 LYS HA 1 1
20 42099 1 1 97 LYS HB2 H -1.692 1.450 -12.900 1.00 . A A . 97 LYS HB2 1 1
20 42100 1 1 97 LYS HB3 H -3.404 1.102 -12.700 1.00 . A A . 97 LYS HB3 1 1
20 42101 1 1 97 LYS HD2 H -4.605 1.209 -14.780 1.00 . A A . 97 LYS HD2 1 1
20 42102 1 1 97 LYS HD3 H -5.049 2.673 -13.900 1.00 . A A . 97 LYS HD3 1 1
20 42103 1 1 97 LYS HE2 H -5.777 2.856 -16.195 1.00 . A A . 97 LYS HE2 1 1
20 42104 1 1 97 LYS HE3 H -4.478 4.009 -15.892 1.00 . A A . 97 LYS HE3 1 1
20 42105 1 1 97 LYS HG2 H -2.742 3.521 -14.251 1.00 . A A . 97 LYS HG2 1 1
20 42106 1 1 97 LYS HG3 H -2.324 1.972 -14.989 1.00 . A A . 97 LYS HG3 1 1
20 42107 1 1 97 LYS HZ1 H -4.038 2.986 -17.961 1.00 . A A . 97 LYS HZ1 1 1
20 42108 1 1 97 LYS HZ2 H -4.301 1.432 -17.347 1.00 . A A . 97 LYS HZ2 1 1
20 42109 1 1 97 LYS HZ3 H -2.941 2.311 -16.862 1.00 . A A . 97 LYS HZ3 1 1
20 42110 1 1 97 LYS N N -1.413 3.296 -11.326 1.00 . A A . 97 LYS N 1 1
20 42111 1 1 97 LYS NZ N -3.946 2.382 -17.119 1.00 . A A . 97 LYS NZ 1 1
20 42112 1 1 97 LYS O O -4.338 1.407 -10.759 1.00 . A A . 97 LYS O 1 1
20 42113 1 1 98 GLU C C -5.669 2.707 -8.440 1.00 . A A . 98 GLU C 1 1
20 42114 1 1 98 GLU CA C -4.165 2.530 -8.237 1.00 . A A . 98 GLU CA 1 1
20 42115 1 1 98 GLU CB C -3.698 3.302 -6.998 1.00 . A A . 98 GLU CB 1 1
20 42116 1 1 98 GLU CD C -4.163 5.663 -6.225 1.00 . A A . 98 GLU CD 1 1
20 42117 1 1 98 GLU CG C -3.467 4.785 -7.245 1.00 . A A . 98 GLU CG 1 1
20 42118 1 1 98 GLU H H -2.813 3.727 -9.349 1.00 . A A . 98 GLU H 1 1
20 42119 1 1 98 GLU HA H -3.961 1.477 -8.090 1.00 . A A . 98 GLU HA 1 1
20 42120 1 1 98 GLU HB2 H -4.443 3.200 -6.223 1.00 . A A . 98 GLU HB2 1 1
20 42121 1 1 98 GLU HB3 H -2.771 2.870 -6.650 1.00 . A A . 98 GLU HB3 1 1
20 42122 1 1 98 GLU HG2 H -2.407 4.983 -7.202 1.00 . A A . 98 GLU HG2 1 1
20 42123 1 1 98 GLU HG3 H -3.838 5.035 -8.228 1.00 . A A . 98 GLU HG3 1 1
20 42124 1 1 98 GLU N N -3.429 2.968 -9.421 1.00 . A A . 98 GLU N 1 1
20 42125 1 1 98 GLU O O -6.457 1.826 -8.096 1.00 . A A . 98 GLU O 1 1
20 42126 1 1 98 GLU OE1 O -5.232 5.255 -5.724 1.00 . A A . 98 GLU OE1 1 1
20 42127 1 1 98 GLU OE2 O -3.640 6.757 -5.927 1.00 . A A . 98 GLU OE2 1 1
20 42128 1 1 99 GLY C C -8.112 5.030 -8.262 1.00 . A A . 99 GLY C 1 1
20 42129 1 1 99 GLY CA C -7.468 4.095 -9.272 1.00 . A A . 99 GLY CA 1 1
20 42130 1 1 99 GLY H H -5.389 4.503 -9.284 1.00 . A A . 99 GLY H 1 1
20 42131 1 1 99 GLY HA2 H -7.568 4.530 -10.255 1.00 . A A . 99 GLY HA2 1 1
20 42132 1 1 99 GLY HA3 H -7.996 3.153 -9.257 1.00 . A A . 99 GLY HA3 1 1
20 42133 1 1 99 GLY N N -6.060 3.841 -9.016 1.00 . A A . 99 GLY N 1 1
20 42134 1 1 99 GLY O O -9.327 5.232 -8.291 1.00 . A A . 99 GLY O 1 1
20 42135 1 1 100 GLN C C -6.913 7.705 -6.137 1.00 . A A . 100 GLN C 1 1
20 42136 1 1 100 GLN CA C -7.843 6.519 -6.359 1.00 . A A . 100 GLN CA 1 1
20 42137 1 1 100 GLN CB C -8.078 5.781 -5.040 1.00 . A A . 100 GLN CB 1 1
20 42138 1 1 100 GLN CD C -9.228 3.550 -5.335 1.00 . A A . 100 GLN CD 1 1
20 42139 1 1 100 GLN CG C -9.393 5.019 -4.997 1.00 . A A . 100 GLN CG 1 1
20 42140 1 1 100 GLN H H -6.353 5.413 -7.386 1.00 . A A . 100 GLN H 1 1
20 42141 1 1 100 GLN HA H -8.789 6.897 -6.719 1.00 . A A . 100 GLN HA 1 1
20 42142 1 1 100 GLN HB2 H -7.274 5.077 -4.884 1.00 . A A . 100 GLN HB2 1 1
20 42143 1 1 100 GLN HB3 H -8.078 6.499 -4.235 1.00 . A A . 100 GLN HB3 1 1
20 42144 1 1 100 GLN HE21 H -11.162 3.409 -5.774 1.00 . A A . 100 GLN HE21 1 1
20 42145 1 1 100 GLN HE22 H -10.244 1.956 -5.953 1.00 . A A . 100 GLN HE22 1 1
20 42146 1 1 100 GLN HG2 H -9.808 5.098 -4.003 1.00 . A A . 100 GLN HG2 1 1
20 42147 1 1 100 GLN HG3 H -10.075 5.463 -5.708 1.00 . A A . 100 GLN HG3 1 1
20 42148 1 1 100 GLN N N -7.314 5.605 -7.368 1.00 . A A . 100 GLN N 1 1
20 42149 1 1 100 GLN NE2 N -10.322 2.907 -5.728 1.00 . A A . 100 GLN NE2 1 1
20 42150 1 1 100 GLN O O -5.925 7.608 -5.409 1.00 . A A . 100 GLN O 1 1
20 42151 1 1 100 GLN OE1 O -8.130 3.000 -5.247 1.00 . A A . 100 GLN OE1 1 1
20 42152 1 1 101 PRO C C -6.008 10.352 -5.197 1.00 . A A . 101 PRO C 1 1
20 42153 1 1 101 PRO CA C -6.436 10.075 -6.636 1.00 . A A . 101 PRO CA 1 1
20 42154 1 1 101 PRO CB C -7.414 11.143 -7.112 1.00 . A A . 101 PRO CB 1 1
20 42155 1 1 101 PRO CD C -8.399 9.046 -7.648 1.00 . A A . 101 PRO CD 1 1
20 42156 1 1 101 PRO CG C -8.231 10.455 -8.144 1.00 . A A . 101 PRO CG 1 1
20 42157 1 1 101 PRO HA H -5.569 10.060 -7.280 1.00 . A A . 101 PRO HA 1 1
20 42158 1 1 101 PRO HB2 H -8.022 11.466 -6.281 1.00 . A A . 101 PRO HB2 1 1
20 42159 1 1 101 PRO HB3 H -6.874 11.979 -7.525 1.00 . A A . 101 PRO HB3 1 1
20 42160 1 1 101 PRO HD2 H -9.322 8.949 -7.095 1.00 . A A . 101 PRO HD2 1 1
20 42161 1 1 101 PRO HD3 H -8.378 8.351 -8.474 1.00 . A A . 101 PRO HD3 1 1
20 42162 1 1 101 PRO HG2 H -9.192 10.941 -8.236 1.00 . A A . 101 PRO HG2 1 1
20 42163 1 1 101 PRO HG3 H -7.712 10.461 -9.090 1.00 . A A . 101 PRO HG3 1 1
20 42164 1 1 101 PRO N N -7.230 8.851 -6.763 1.00 . A A . 101 PRO N 1 1
20 42165 1 1 101 PRO O O -6.776 10.135 -4.259 1.00 . A A . 101 PRO O 1 1
20 42166 1 1 102 GLY C C -3.578 12.473 -3.625 1.00 . A A . 102 GLY C 1 1
20 42167 1 1 102 GLY CA C -4.274 11.127 -3.702 1.00 . A A . 102 GLY CA 1 1
20 42168 1 1 102 GLY H H -4.211 10.984 -5.814 1.00 . A A . 102 GLY H 1 1
20 42169 1 1 102 GLY HA2 H -5.100 11.123 -3.006 1.00 . A A . 102 GLY HA2 1 1
20 42170 1 1 102 GLY HA3 H -3.574 10.356 -3.416 1.00 . A A . 102 GLY HA3 1 1
20 42171 1 1 102 GLY N N -4.779 10.831 -5.030 1.00 . A A . 102 GLY N 1 1
20 42172 1 1 102 GLY O O -3.435 13.166 -4.632 1.00 . A A . 102 GLY O 1 1
20 42173 1 1 103 GLU C C -1.425 13.968 -1.086 1.00 . A A . 103 GLU C 1 1
20 42174 1 1 103 GLU CA C -2.451 14.107 -2.205 1.00 . A A . 103 GLU CA 1 1
20 42175 1 1 103 GLU CB C -3.454 15.209 -1.861 1.00 . A A . 103 GLU CB 1 1
20 42176 1 1 103 GLU CD C -3.972 17.675 -2.038 1.00 . A A . 103 GLU CD 1 1
20 42177 1 1 103 GLU CG C -2.890 16.613 -2.006 1.00 . A A . 103 GLU CG 1 1
20 42178 1 1 103 GLU H H -3.286 12.240 -1.662 1.00 . A A . 103 GLU H 1 1
20 42179 1 1 103 GLU HA H -1.939 14.368 -3.119 1.00 . A A . 103 GLU HA 1 1
20 42180 1 1 103 GLU HB2 H -4.309 15.118 -2.515 1.00 . A A . 103 GLU HB2 1 1
20 42181 1 1 103 GLU HB3 H -3.779 15.078 -0.839 1.00 . A A . 103 GLU HB3 1 1
20 42182 1 1 103 GLU HG2 H -2.236 16.812 -1.172 1.00 . A A . 103 GLU HG2 1 1
20 42183 1 1 103 GLU HG3 H -2.326 16.666 -2.926 1.00 . A A . 103 GLU HG3 1 1
20 42184 1 1 103 GLU N N -3.142 12.840 -2.423 1.00 . A A . 103 GLU N 1 1
20 42185 1 1 103 GLU O O -1.536 13.079 -0.241 1.00 . A A . 103 GLU O 1 1
20 42186 1 1 103 GLU OE1 O -4.886 17.616 -1.190 1.00 . A A . 103 GLU OE1 1 1
20 42187 1 1 103 GLU OE2 O -3.904 18.564 -2.912 1.00 . A A . 103 GLU OE2 1 1
20 42188 1 1 104 TRP C C -0.001 15.016 1.328 1.00 . A A . 104 TRP C 1 1
20 42189 1 1 104 TRP CA C 0.615 14.792 -0.051 1.00 . A A . 104 TRP CA 1 1
20 42190 1 1 104 TRP CB C 1.696 15.850 -0.332 1.00 . A A . 104 TRP CB 1 1
20 42191 1 1 104 TRP CD1 C 2.137 15.046 -2.721 1.00 . A A . 104 TRP CD1 1 1
20 42192 1 1 104 TRP CD2 C 2.155 17.273 -2.485 1.00 . A A . 104 TRP CD2 1 1
20 42193 1 1 104 TRP CE2 C 2.408 16.963 -3.834 1.00 . A A . 104 TRP CE2 1 1
20 42194 1 1 104 TRP CE3 C 2.118 18.615 -2.096 1.00 . A A . 104 TRP CE3 1 1
20 42195 1 1 104 TRP CG C 1.986 16.032 -1.790 1.00 . A A . 104 TRP CG 1 1
20 42196 1 1 104 TRP CH2 C 2.579 19.253 -4.389 1.00 . A A . 104 TRP CH2 1 1
20 42197 1 1 104 TRP CZ2 C 2.621 17.947 -4.797 1.00 . A A . 104 TRP CZ2 1 1
20 42198 1 1 104 TRP CZ3 C 2.329 19.590 -3.052 1.00 . A A . 104 TRP CZ3 1 1
20 42199 1 1 104 TRP H H -0.379 15.530 -1.777 1.00 . A A . 104 TRP H 1 1
20 42200 1 1 104 TRP HA H 1.064 13.811 -0.080 1.00 . A A . 104 TRP HA 1 1
20 42201 1 1 104 TRP HB2 H 1.372 16.802 0.061 1.00 . A A . 104 TRP HB2 1 1
20 42202 1 1 104 TRP HB3 H 2.616 15.563 0.154 1.00 . A A . 104 TRP HB3 1 1
20 42203 1 1 104 TRP HD1 H 2.067 13.989 -2.505 1.00 . A A . 104 TRP HD1 1 1
20 42204 1 1 104 TRP HE1 H 2.538 15.095 -4.782 1.00 . A A . 104 TRP HE1 1 1
20 42205 1 1 104 TRP HE3 H 1.927 18.895 -1.071 1.00 . A A . 104 TRP HE3 1 1
20 42206 1 1 104 TRP HH2 H 2.740 20.048 -5.101 1.00 . A A . 104 TRP HH2 1 1
20 42207 1 1 104 TRP HZ2 H 2.814 17.703 -5.831 1.00 . A A . 104 TRP HZ2 1 1
20 42208 1 1 104 TRP HZ3 H 2.304 20.633 -2.771 1.00 . A A . 104 TRP HZ3 1 1
20 42209 1 1 104 TRP N N -0.422 14.844 -1.079 1.00 . A A . 104 TRP N 1 1
20 42210 1 1 104 TRP NE1 N 2.393 15.597 -3.954 1.00 . A A . 104 TRP NE1 1 1
20 42211 1 1 104 TRP O O -0.373 16.136 1.678 1.00 . A A . 104 TRP O 1 1
20 42212 1 1 105 MET C C 0.324 13.556 4.501 1.00 . A A . 105 MET C 1 1
20 42213 1 1 105 MET CA C -0.678 14.014 3.447 1.00 . A A . 105 MET CA 1 1
20 42214 1 1 105 MET CB C -1.969 13.183 3.521 1.00 . A A . 105 MET CB 1 1
20 42215 1 1 105 MET CE C -4.682 12.760 5.877 1.00 . A A . 105 MET CE 1 1
20 42216 1 1 105 MET CG C -2.147 12.401 4.817 1.00 . A A . 105 MET CG 1 1
20 42217 1 1 105 MET H H 0.207 13.075 1.768 1.00 . A A . 105 MET H 1 1
20 42218 1 1 105 MET HA H -0.922 15.047 3.638 1.00 . A A . 105 MET HA 1 1
20 42219 1 1 105 MET HB2 H -2.809 13.850 3.420 1.00 . A A . 105 MET HB2 1 1
20 42220 1 1 105 MET HB3 H -1.978 12.482 2.700 1.00 . A A . 105 MET HB3 1 1
20 42221 1 1 105 MET HE1 H -4.248 12.845 6.862 1.00 . A A . 105 MET HE1 1 1
20 42222 1 1 105 MET HE2 H -5.706 12.427 5.963 1.00 . A A . 105 MET HE2 1 1
20 42223 1 1 105 MET HE3 H -4.658 13.722 5.388 1.00 . A A . 105 MET HE3 1 1
20 42224 1 1 105 MET HG2 H -1.370 11.655 4.883 1.00 . A A . 105 MET HG2 1 1
20 42225 1 1 105 MET HG3 H -2.061 13.084 5.649 1.00 . A A . 105 MET HG3 1 1
20 42226 1 1 105 MET N N -0.107 13.939 2.105 1.00 . A A . 105 MET N 1 1
20 42227 1 1 105 MET O O 1.276 12.840 4.198 1.00 . A A . 105 MET O 1 1
20 42228 1 1 105 MET SD S -3.747 11.575 4.912 1.00 . A A . 105 MET SD 1 1
20 42229 1 1 106 SER C C 0.578 12.208 7.393 1.00 . A A . 106 SER C 1 1
20 42230 1 1 106 SER CA C 0.958 13.583 6.851 1.00 . A A . 106 SER CA 1 1
20 42231 1 1 106 SER CB C 0.878 14.625 7.968 1.00 . A A . 106 SER CB 1 1
20 42232 1 1 106 SER H H -0.700 14.518 5.920 1.00 . A A . 106 SER H 1 1
20 42233 1 1 106 SER HA H 1.970 13.543 6.479 1.00 . A A . 106 SER HA 1 1
20 42234 1 1 106 SER HB2 H 1.277 14.204 8.879 1.00 . A A . 106 SER HB2 1 1
20 42235 1 1 106 SER HB3 H 1.458 15.493 7.690 1.00 . A A . 106 SER HB3 1 1
20 42236 1 1 106 SER HG H -0.661 15.799 7.666 1.00 . A A . 106 SER HG 1 1
20 42237 1 1 106 SER N N 0.088 13.960 5.743 1.00 . A A . 106 SER N 1 1
20 42238 1 1 106 SER O O -0.567 11.979 7.781 1.00 . A A . 106 SER O 1 1
20 42239 1 1 106 SER OG O -0.461 15.025 8.198 1.00 . A A . 106 SER OG 1 1
20 42240 1 1 107 LEU C C 1.337 9.893 9.432 1.00 . A A . 107 LEU C 1 1
20 42241 1 1 107 LEU CA C 1.308 9.942 7.906 1.00 . A A . 107 LEU CA 1 1
20 42242 1 1 107 LEU CB C 2.352 8.980 7.336 1.00 . A A . 107 LEU CB 1 1
20 42243 1 1 107 LEU CD1 C 1.840 6.870 8.593 1.00 . A A . 107 LEU CD1 1 1
20 42244 1 1 107 LEU CD2 C 0.555 7.425 6.520 1.00 . A A . 107 LEU CD2 1 1
20 42245 1 1 107 LEU CG C 1.904 7.520 7.220 1.00 . A A . 107 LEU CG 1 1
20 42246 1 1 107 LEU H H 2.439 11.538 7.091 1.00 . A A . 107 LEU H 1 1
20 42247 1 1 107 LEU HA H 0.329 9.636 7.570 1.00 . A A . 107 LEU HA 1 1
20 42248 1 1 107 LEU HB2 H 2.628 9.329 6.353 1.00 . A A . 107 LEU HB2 1 1
20 42249 1 1 107 LEU HB3 H 3.225 9.015 7.969 1.00 . A A . 107 LEU HB3 1 1
20 42250 1 1 107 LEU HD11 H 0.822 6.890 8.954 1.00 . A A . 107 LEU HD11 1 1
20 42251 1 1 107 LEU HD12 H 2.476 7.413 9.278 1.00 . A A . 107 LEU HD12 1 1
20 42252 1 1 107 LEU HD13 H 2.178 5.847 8.523 1.00 . A A . 107 LEU HD13 1 1
20 42253 1 1 107 LEU HD21 H -0.236 7.522 7.249 1.00 . A A . 107 LEU HD21 1 1
20 42254 1 1 107 LEU HD22 H 0.472 6.469 6.025 1.00 . A A . 107 LEU HD22 1 1
20 42255 1 1 107 LEU HD23 H 0.472 8.217 5.791 1.00 . A A . 107 LEU HD23 1 1
20 42256 1 1 107 LEU HG H 2.625 6.976 6.628 1.00 . A A . 107 LEU HG 1 1
20 42257 1 1 107 LEU N N 1.545 11.296 7.415 1.00 . A A . 107 LEU N 1 1
20 42258 1 1 107 LEU O O 0.831 8.950 10.041 1.00 . A A . 107 LEU O 1 1
20 42259 1 1 108 VAL C C 0.658 10.874 12.162 1.00 . A A . 108 VAL C 1 1
20 42260 1 1 108 VAL CA C 2.031 10.977 11.499 1.00 . A A . 108 VAL CA 1 1
20 42261 1 1 108 VAL CB C 2.717 12.280 11.955 1.00 . A A . 108 VAL CB 1 1
20 42262 1 1 108 VAL CG1 C 1.902 13.493 11.530 1.00 . A A . 108 VAL CG1 1 1
20 42263 1 1 108 VAL CG2 C 2.933 12.274 13.461 1.00 . A A . 108 VAL CG2 1 1
20 42264 1 1 108 VAL H H 2.323 11.632 9.509 1.00 . A A . 108 VAL H 1 1
20 42265 1 1 108 VAL HA H 2.639 10.145 11.828 1.00 . A A . 108 VAL HA 1 1
20 42266 1 1 108 VAL HB H 3.683 12.341 11.475 1.00 . A A . 108 VAL HB 1 1
20 42267 1 1 108 VAL HG11 H 1.330 13.251 10.647 1.00 . A A . 108 VAL HG11 1 1
20 42268 1 1 108 VAL HG12 H 2.567 14.316 11.314 1.00 . A A . 108 VAL HG12 1 1
20 42269 1 1 108 VAL HG13 H 1.231 13.773 12.328 1.00 . A A . 108 VAL HG13 1 1
20 42270 1 1 108 VAL HG21 H 3.177 11.273 13.785 1.00 . A A . 108 VAL HG21 1 1
20 42271 1 1 108 VAL HG22 H 2.032 12.604 13.955 1.00 . A A . 108 VAL HG22 1 1
20 42272 1 1 108 VAL HG23 H 3.746 12.941 13.710 1.00 . A A . 108 VAL HG23 1 1
20 42273 1 1 108 VAL N N 1.935 10.910 10.046 1.00 . A A . 108 VAL N 1 1
20 42274 1 1 108 VAL O O 0.558 10.558 13.348 1.00 . A A . 108 VAL O 1 1
20 42275 1 1 109 GLY C C -2.706 10.309 11.073 1.00 . A A . 109 GLY C 1 1
20 42276 1 1 109 GLY CA C -1.739 11.083 11.951 1.00 . A A . 109 GLY CA 1 1
20 42277 1 1 109 GLY H H -0.267 11.402 10.463 1.00 . A A . 109 GLY H 1 1
20 42278 1 1 109 GLY HA2 H -1.694 10.607 12.918 1.00 . A A . 109 GLY HA2 1 1
20 42279 1 1 109 GLY HA3 H -2.113 12.088 12.076 1.00 . A A . 109 GLY HA3 1 1
20 42280 1 1 109 GLY N N -0.399 11.149 11.400 1.00 . A A . 109 GLY N 1 1
20 42281 1 1 109 GLY O O -3.830 10.752 10.841 1.00 . A A . 109 GLY O 1 1
20 42282 1 1 110 LEU C C -4.356 7.852 10.515 1.00 . A A . 110 LEU C 1 1
20 42283 1 1 110 LEU CA C -3.122 8.312 9.744 1.00 . A A . 110 LEU CA 1 1
20 42284 1 1 110 LEU CB C -2.341 7.104 9.231 1.00 . A A . 110 LEU CB 1 1
20 42285 1 1 110 LEU CD1 C -2.063 5.769 7.125 1.00 . A A . 110 LEU CD1 1 1
20 42286 1 1 110 LEU CD2 C -3.836 5.151 8.778 1.00 . A A . 110 LEU CD2 1 1
20 42287 1 1 110 LEU CG C -3.057 6.294 8.149 1.00 . A A . 110 LEU CG 1 1
20 42288 1 1 110 LEU H H -1.371 8.843 10.816 1.00 . A A . 110 LEU H 1 1
20 42289 1 1 110 LEU HA H -3.440 8.910 8.903 1.00 . A A . 110 LEU HA 1 1
20 42290 1 1 110 LEU HB2 H -1.401 7.452 8.830 1.00 . A A . 110 LEU HB2 1 1
20 42291 1 1 110 LEU HB3 H -2.139 6.449 10.064 1.00 . A A . 110 LEU HB3 1 1
20 42292 1 1 110 LEU HD11 H -1.784 6.567 6.452 1.00 . A A . 110 LEU HD11 1 1
20 42293 1 1 110 LEU HD12 H -2.515 4.966 6.562 1.00 . A A . 110 LEU HD12 1 1
20 42294 1 1 110 LEU HD13 H -1.183 5.402 7.633 1.00 . A A . 110 LEU HD13 1 1
20 42295 1 1 110 LEU HD21 H -4.532 5.545 9.503 1.00 . A A . 110 LEU HD21 1 1
20 42296 1 1 110 LEU HD22 H -3.151 4.478 9.269 1.00 . A A . 110 LEU HD22 1 1
20 42297 1 1 110 LEU HD23 H -4.379 4.620 8.010 1.00 . A A . 110 LEU HD23 1 1
20 42298 1 1 110 LEU HG H -3.758 6.935 7.635 1.00 . A A . 110 LEU HG 1 1
20 42299 1 1 110 LEU N N -2.275 9.147 10.591 1.00 . A A . 110 LEU N 1 1
20 42300 1 1 110 LEU O O -4.317 7.719 11.738 1.00 . A A . 110 LEU O 1 1
20 42301 1 1 111 ASN C C -7.227 5.885 9.912 1.00 . A A . 111 ASN C 1 1
20 42302 1 1 111 ASN CA C -6.700 7.215 10.445 1.00 . A A . 111 ASN CA 1 1
20 42303 1 1 111 ASN CB C -7.762 8.298 10.256 1.00 . A A . 111 ASN CB 1 1
20 42304 1 1 111 ASN CG C -8.172 8.946 11.565 1.00 . A A . 111 ASN CG 1 1
20 42305 1 1 111 ASN H H -5.445 7.770 8.834 1.00 . A A . 111 ASN H 1 1
20 42306 1 1 111 ASN HA H -6.504 7.104 11.497 1.00 . A A . 111 ASN HA 1 1
20 42307 1 1 111 ASN HB2 H -7.371 9.064 9.604 1.00 . A A . 111 ASN HB2 1 1
20 42308 1 1 111 ASN HB3 H -8.637 7.860 9.802 1.00 . A A . 111 ASN HB3 1 1
20 42309 1 1 111 ASN HD21 H -8.760 7.187 12.280 1.00 . A A . 111 ASN HD21 1 1
20 42310 1 1 111 ASN HD22 H -8.953 8.532 13.345 1.00 . A A . 111 ASN HD22 1 1
20 42311 1 1 111 ASN N N -5.460 7.631 9.803 1.00 . A A . 111 ASN N 1 1
20 42312 1 1 111 ASN ND2 N -8.680 8.140 12.490 1.00 . A A . 111 ASN ND2 1 1
20 42313 1 1 111 ASN O O -7.537 5.754 8.728 1.00 . A A . 111 ASN O 1 1
20 42314 1 1 111 ASN OD1 O -8.033 10.156 11.742 1.00 . A A . 111 ASN OD1 1 1
20 42315 1 1 112 ALA C C -9.410 3.714 10.199 1.00 . A A . 112 ALA C 1 1
20 42316 1 1 112 ALA CA C -7.902 3.605 10.459 1.00 . A A . 112 ALA CA 1 1
20 42317 1 1 112 ALA CB C -7.618 2.583 11.560 1.00 . A A . 112 ALA CB 1 1
20 42318 1 1 112 ALA H H -7.130 5.095 11.746 1.00 . A A . 112 ALA H 1 1
20 42319 1 1 112 ALA HA H -7.404 3.275 9.552 1.00 . A A . 112 ALA HA 1 1
20 42320 1 1 112 ALA HB1 H -8.235 2.799 12.419 1.00 . A A . 112 ALA HB1 1 1
20 42321 1 1 112 ALA HB2 H -6.578 2.636 11.843 1.00 . A A . 112 ALA HB2 1 1
20 42322 1 1 112 ALA HB3 H -7.840 1.585 11.201 1.00 . A A . 112 ALA HB3 1 1
20 42323 1 1 112 ALA N N -7.365 4.914 10.813 1.00 . A A . 112 ALA N 1 1
20 42324 1 1 112 ALA O O -10.030 2.807 9.655 1.00 . A A . 112 ALA O 1 1
20 42325 1 1 113 ASP C C -11.786 5.332 8.980 1.00 . A A . 113 ASP C 1 1
20 42326 1 1 113 ASP CA C -11.437 5.043 10.441 1.00 . A A . 113 ASP CA 1 1
20 42327 1 1 113 ASP CB C -11.911 6.197 11.325 1.00 . A A . 113 ASP CB 1 1
20 42328 1 1 113 ASP CG C -13.299 5.965 11.886 1.00 . A A . 113 ASP CG 1 1
20 42329 1 1 113 ASP H H -9.472 5.518 11.065 1.00 . A A . 113 ASP H 1 1
20 42330 1 1 113 ASP HA H -11.944 4.140 10.746 1.00 . A A . 113 ASP HA 1 1
20 42331 1 1 113 ASP HB2 H -11.224 6.316 12.150 1.00 . A A . 113 ASP HB2 1 1
20 42332 1 1 113 ASP HB3 H -11.925 7.107 10.741 1.00 . A A . 113 ASP HB3 1 1
20 42333 1 1 113 ASP N N -10.004 4.829 10.618 1.00 . A A . 113 ASP N 1 1
20 42334 1 1 113 ASP O O -12.739 4.771 8.440 1.00 . A A . 113 ASP O 1 1
20 42335 1 1 113 ASP OD1 O -14.257 5.885 11.088 1.00 . A A . 113 ASP OD1 1 1
20 42336 1 1 113 ASP OD2 O -13.430 5.864 13.124 1.00 . A A . 113 ASP OD2 1 1
20 42337 1 1 114 ASP C C -10.696 5.552 5.981 1.00 . A A . 114 ASP C 1 1
20 42338 1 1 114 ASP CA C -11.264 6.587 6.954 1.00 . A A . 114 ASP CA 1 1
20 42339 1 1 114 ASP CB C -10.662 7.959 6.661 1.00 . A A . 114 ASP CB 1 1
20 42340 1 1 114 ASP CG C -11.717 9.034 6.489 1.00 . A A . 114 ASP CG 1 1
20 42341 1 1 114 ASP H H -10.279 6.642 8.828 1.00 . A A . 114 ASP H 1 1
20 42342 1 1 114 ASP HA H -12.328 6.644 6.815 1.00 . A A . 114 ASP HA 1 1
20 42343 1 1 114 ASP HB2 H -10.022 8.239 7.478 1.00 . A A . 114 ASP HB2 1 1
20 42344 1 1 114 ASP HB3 H -10.077 7.904 5.757 1.00 . A A . 114 ASP HB3 1 1
20 42345 1 1 114 ASP N N -11.019 6.218 8.347 1.00 . A A . 114 ASP N 1 1
20 42346 1 1 114 ASP O O -11.015 5.570 4.794 1.00 . A A . 114 ASP O 1 1
20 42347 1 1 114 ASP OD1 O -12.883 8.685 6.214 1.00 . A A . 114 ASP OD1 1 1
20 42348 1 1 114 ASP OD2 O -11.375 10.228 6.630 1.00 . A A . 114 ASP OD2 1 1
20 42349 1 1 115 PHE C C -10.126 2.376 5.615 1.00 . A A . 115 PHE C 1 1
20 42350 1 1 115 PHE CA C -9.238 3.623 5.663 1.00 . A A . 115 PHE CA 1 1
20 42351 1 1 115 PHE CB C -7.822 3.302 6.192 1.00 . A A . 115 PHE CB 1 1
20 42352 1 1 115 PHE CD1 C -8.861 1.685 7.844 1.00 . A A . 115 PHE CD1 1 1
20 42353 1 1 115 PHE CD2 C -6.493 1.736 7.635 1.00 . A A . 115 PHE CD2 1 1
20 42354 1 1 115 PHE CE1 C -8.763 0.692 8.788 1.00 . A A . 115 PHE CE1 1 1
20 42355 1 1 115 PHE CE2 C -6.393 0.743 8.587 1.00 . A A . 115 PHE CE2 1 1
20 42356 1 1 115 PHE CG C -7.731 2.224 7.250 1.00 . A A . 115 PHE CG 1 1
20 42357 1 1 115 PHE CZ C -7.532 0.223 9.159 1.00 . A A . 115 PHE CZ 1 1
20 42358 1 1 115 PHE H H -9.633 4.699 7.441 1.00 . A A . 115 PHE H 1 1
20 42359 1 1 115 PHE HA H -9.151 4.015 4.661 1.00 . A A . 115 PHE HA 1 1
20 42360 1 1 115 PHE HB2 H -7.208 2.983 5.363 1.00 . A A . 115 PHE HB2 1 1
20 42361 1 1 115 PHE HB3 H -7.398 4.207 6.611 1.00 . A A . 115 PHE HB3 1 1
20 42362 1 1 115 PHE HD1 H -9.829 2.054 7.573 1.00 . A A . 115 PHE HD1 1 1
20 42363 1 1 115 PHE HD2 H -5.598 2.142 7.187 1.00 . A A . 115 PHE HD2 1 1
20 42364 1 1 115 PHE HE1 H -9.656 0.286 9.239 1.00 . A A . 115 PHE HE1 1 1
20 42365 1 1 115 PHE HE2 H -5.428 0.375 8.884 1.00 . A A . 115 PHE HE2 1 1
20 42366 1 1 115 PHE HZ H -7.460 -0.552 9.891 1.00 . A A . 115 PHE HZ 1 1
20 42367 1 1 115 PHE N N -9.853 4.660 6.487 1.00 . A A . 115 PHE N 1 1
20 42368 1 1 115 PHE O O -11.151 2.317 6.295 1.00 . A A . 115 PHE O 1 1
20 42369 1 1 116 PRO C C -10.306 -0.747 5.991 1.00 . A A . 116 PRO C 1 1
20 42370 1 1 116 PRO CA C -10.531 0.120 4.751 1.00 . A A . 116 PRO CA 1 1
20 42371 1 1 116 PRO CB C -9.985 -0.563 3.498 1.00 . A A . 116 PRO CB 1 1
20 42372 1 1 116 PRO CD C -8.545 1.304 3.982 1.00 . A A . 116 PRO CD 1 1
20 42373 1 1 116 PRO CG C -8.579 -0.081 3.384 1.00 . A A . 116 PRO CG 1 1
20 42374 1 1 116 PRO HA H -11.586 0.322 4.632 1.00 . A A . 116 PRO HA 1 1
20 42375 1 1 116 PRO HB2 H -10.027 -1.635 3.624 1.00 . A A . 116 PRO HB2 1 1
20 42376 1 1 116 PRO HB3 H -10.572 -0.271 2.640 1.00 . A A . 116 PRO HB3 1 1
20 42377 1 1 116 PRO HD2 H -7.655 1.428 4.576 1.00 . A A . 116 PRO HD2 1 1
20 42378 1 1 116 PRO HD3 H -8.588 2.051 3.204 1.00 . A A . 116 PRO HD3 1 1
20 42379 1 1 116 PRO HG2 H -7.922 -0.740 3.932 1.00 . A A . 116 PRO HG2 1 1
20 42380 1 1 116 PRO HG3 H -8.290 -0.045 2.344 1.00 . A A . 116 PRO HG3 1 1
20 42381 1 1 116 PRO N N -9.753 1.353 4.828 1.00 . A A . 116 PRO N 1 1
20 42382 1 1 116 PRO O O -9.202 -0.795 6.524 1.00 . A A . 116 PRO O 1 1
20 42383 1 1 117 PRO C C -10.254 -3.445 7.506 1.00 . A A . 117 PRO C 1 1
20 42384 1 1 117 PRO CA C -11.237 -2.284 7.679 1.00 . A A . 117 PRO CA 1 1
20 42385 1 1 117 PRO CB C -12.661 -2.817 7.874 1.00 . A A . 117 PRO CB 1 1
20 42386 1 1 117 PRO CD C -12.710 -1.432 5.930 1.00 . A A . 117 PRO CD 1 1
20 42387 1 1 117 PRO CG C -13.324 -2.654 6.549 1.00 . A A . 117 PRO CG 1 1
20 42388 1 1 117 PRO HA H -10.950 -1.705 8.543 1.00 . A A . 117 PRO HA 1 1
20 42389 1 1 117 PRO HB2 H -12.621 -3.856 8.170 1.00 . A A . 117 PRO HB2 1 1
20 42390 1 1 117 PRO HB3 H -13.162 -2.240 8.638 1.00 . A A . 117 PRO HB3 1 1
20 42391 1 1 117 PRO HD2 H -12.693 -1.521 4.854 1.00 . A A . 117 PRO HD2 1 1
20 42392 1 1 117 PRO HD3 H -13.247 -0.545 6.230 1.00 . A A . 117 PRO HD3 1 1
20 42393 1 1 117 PRO HG2 H -13.134 -3.521 5.934 1.00 . A A . 117 PRO HG2 1 1
20 42394 1 1 117 PRO HG3 H -14.385 -2.513 6.684 1.00 . A A . 117 PRO HG3 1 1
20 42395 1 1 117 PRO N N -11.346 -1.433 6.483 1.00 . A A . 117 PRO N 1 1
20 42396 1 1 117 PRO O O -9.879 -4.099 8.479 1.00 . A A . 117 PRO O 1 1
20 42397 1 1 118 ALA C C -7.498 -4.533 6.321 1.00 . A A . 118 ALA C 1 1
20 42398 1 1 118 ALA CA C -8.958 -4.818 5.960 1.00 . A A . 118 ALA CA 1 1
20 42399 1 1 118 ALA CB C -9.067 -5.182 4.487 1.00 . A A . 118 ALA CB 1 1
20 42400 1 1 118 ALA H H -10.216 -3.172 5.529 1.00 . A A . 118 ALA H 1 1
20 42401 1 1 118 ALA HA H -9.284 -5.671 6.529 1.00 . A A . 118 ALA HA 1 1
20 42402 1 1 118 ALA HB1 H -9.360 -4.310 3.921 1.00 . A A . 118 ALA HB1 1 1
20 42403 1 1 118 ALA HB2 H -9.806 -5.958 4.362 1.00 . A A . 118 ALA HB2 1 1
20 42404 1 1 118 ALA HB3 H -8.110 -5.536 4.132 1.00 . A A . 118 ALA HB3 1 1
20 42405 1 1 118 ALA N N -9.866 -3.714 6.266 1.00 . A A . 118 ALA N 1 1
20 42406 1 1 118 ALA O O -6.663 -5.436 6.246 1.00 . A A . 118 ALA O 1 1
20 42407 1 1 119 ASN C C -5.597 -2.351 8.393 1.00 . A A . 119 ASN C 1 1
20 42408 1 1 119 ASN CA C -5.775 -2.970 7.002 1.00 . A A . 119 ASN CA 1 1
20 42409 1 1 119 ASN CB C -5.198 -2.038 5.930 1.00 . A A . 119 ASN CB 1 1
20 42410 1 1 119 ASN CG C -5.840 -0.669 5.920 1.00 . A A . 119 ASN CG 1 1
20 42411 1 1 119 ASN H H -7.851 -2.593 6.708 1.00 . A A . 119 ASN H 1 1
20 42412 1 1 119 ASN HA H -5.218 -3.894 6.976 1.00 . A A . 119 ASN HA 1 1
20 42413 1 1 119 ASN HB2 H -4.142 -1.912 6.100 1.00 . A A . 119 ASN HB2 1 1
20 42414 1 1 119 ASN HB3 H -5.351 -2.487 4.960 1.00 . A A . 119 ASN HB3 1 1
20 42415 1 1 119 ASN HD21 H -4.162 0.135 5.220 1.00 . A A . 119 ASN HD21 1 1
20 42416 1 1 119 ASN HD22 H -5.471 1.233 5.468 1.00 . A A . 119 ASN HD22 1 1
20 42417 1 1 119 ASN N N -7.167 -3.294 6.680 1.00 . A A . 119 ASN N 1 1
20 42418 1 1 119 ASN ND2 N -5.080 0.335 5.495 1.00 . A A . 119 ASN ND2 1 1
20 42419 1 1 119 ASN O O -4.700 -1.534 8.594 1.00 . A A . 119 ASN O 1 1
20 42420 1 1 119 ASN OD1 O -7.001 -0.515 6.277 1.00 . A A . 119 ASN OD1 1 1
20 42421 1 1 120 GLU C C -5.145 -2.861 11.468 1.00 . A A . 120 GLU C 1 1
20 42422 1 1 120 GLU CA C -6.313 -2.224 10.720 1.00 . A A . 120 GLU CA 1 1
20 42423 1 1 120 GLU CB C -7.616 -2.428 11.503 1.00 . A A . 120 GLU CB 1 1
20 42424 1 1 120 GLU CD C -9.598 -0.854 11.437 1.00 . A A . 120 GLU CD 1 1
20 42425 1 1 120 GLU CG C -8.230 -1.137 12.028 1.00 . A A . 120 GLU CG 1 1
20 42426 1 1 120 GLU H H -7.117 -3.418 9.153 1.00 . A A . 120 GLU H 1 1
20 42427 1 1 120 GLU HA H -6.119 -1.166 10.643 1.00 . A A . 120 GLU HA 1 1
20 42428 1 1 120 GLU HB2 H -8.338 -2.914 10.865 1.00 . A A . 120 GLU HB2 1 1
20 42429 1 1 120 GLU HB3 H -7.415 -3.061 12.347 1.00 . A A . 120 GLU HB3 1 1
20 42430 1 1 120 GLU HG2 H -8.329 -1.213 13.101 1.00 . A A . 120 GLU HG2 1 1
20 42431 1 1 120 GLU HG3 H -7.572 -0.315 11.787 1.00 . A A . 120 GLU HG3 1 1
20 42432 1 1 120 GLU N N -6.428 -2.751 9.356 1.00 . A A . 120 GLU N 1 1
20 42433 1 1 120 GLU O O -4.278 -2.161 11.975 1.00 . A A . 120 GLU O 1 1
20 42434 1 1 120 GLU OE1 O -10.254 -1.808 10.969 1.00 . A A . 120 GLU OE1 1 1
20 42435 1 1 120 GLU OE2 O -10.014 0.324 11.443 1.00 . A A . 120 GLU OE2 1 1
20 42436 1 1 121 PRO C C -2.640 -4.369 11.918 1.00 . A A . 121 PRO C 1 1
20 42437 1 1 121 PRO CA C -4.028 -4.912 12.253 1.00 . A A . 121 PRO CA 1 1
20 42438 1 1 121 PRO CB C -4.177 -6.340 11.735 1.00 . A A . 121 PRO CB 1 1
20 42439 1 1 121 PRO CD C -6.100 -5.125 10.980 1.00 . A A . 121 PRO CD 1 1
20 42440 1 1 121 PRO CG C -5.631 -6.481 11.443 1.00 . A A . 121 PRO CG 1 1
20 42441 1 1 121 PRO HA H -4.171 -4.897 13.323 1.00 . A A . 121 PRO HA 1 1
20 42442 1 1 121 PRO HB2 H -3.579 -6.464 10.842 1.00 . A A . 121 PRO HB2 1 1
20 42443 1 1 121 PRO HB3 H -3.856 -7.038 12.492 1.00 . A A . 121 PRO HB3 1 1
20 42444 1 1 121 PRO HD2 H -6.098 -5.074 9.901 1.00 . A A . 121 PRO HD2 1 1
20 42445 1 1 121 PRO HD3 H -7.087 -4.916 11.367 1.00 . A A . 121 PRO HD3 1 1
20 42446 1 1 121 PRO HG2 H -5.779 -7.214 10.664 1.00 . A A . 121 PRO HG2 1 1
20 42447 1 1 121 PRO HG3 H -6.159 -6.773 12.339 1.00 . A A . 121 PRO HG3 1 1
20 42448 1 1 121 PRO N N -5.104 -4.199 11.554 1.00 . A A . 121 PRO N 1 1
20 42449 1 1 121 PRO O O -1.760 -4.306 12.776 1.00 . A A . 121 PRO O 1 1
20 42450 1 1 122 VAL C C -1.009 -2.002 10.629 1.00 . A A . 122 VAL C 1 1
20 42451 1 1 122 VAL CA C -1.185 -3.448 10.191 1.00 . A A . 122 VAL CA 1 1
20 42452 1 1 122 VAL CB C -1.084 -3.507 8.652 1.00 . A A . 122 VAL CB 1 1
20 42453 1 1 122 VAL CG1 C 0.368 -3.449 8.201 1.00 . A A . 122 VAL CG1 1 1
20 42454 1 1 122 VAL CG2 C -1.770 -4.750 8.101 1.00 . A A . 122 VAL CG2 1 1
20 42455 1 1 122 VAL H H -3.198 -4.058 10.033 1.00 . A A . 122 VAL H 1 1
20 42456 1 1 122 VAL HA H -0.390 -4.046 10.611 1.00 . A A . 122 VAL HA 1 1
20 42457 1 1 122 VAL HB H -1.592 -2.642 8.252 1.00 . A A . 122 VAL HB 1 1
20 42458 1 1 122 VAL HG11 H 0.509 -2.597 7.553 1.00 . A A . 122 VAL HG11 1 1
20 42459 1 1 122 VAL HG12 H 0.616 -4.353 7.664 1.00 . A A . 122 VAL HG12 1 1
20 42460 1 1 122 VAL HG13 H 1.011 -3.355 9.063 1.00 . A A . 122 VAL HG13 1 1
20 42461 1 1 122 VAL HG21 H -1.057 -5.334 7.539 1.00 . A A . 122 VAL HG21 1 1
20 42462 1 1 122 VAL HG22 H -2.582 -4.452 7.454 1.00 . A A . 122 VAL HG22 1 1
20 42463 1 1 122 VAL HG23 H -2.158 -5.342 8.915 1.00 . A A . 122 VAL HG23 1 1
20 42464 1 1 122 VAL N N -2.458 -3.983 10.662 1.00 . A A . 122 VAL N 1 1
20 42465 1 1 122 VAL O O 0.018 -1.629 11.197 1.00 . A A . 122 VAL O 1 1
20 42466 1 1 123 ILE C C -2.055 0.418 12.205 1.00 . A A . 123 ILE C 1 1
20 42467 1 1 123 ILE CA C -1.998 0.218 10.696 1.00 . A A . 123 ILE CA 1 1
20 42468 1 1 123 ILE CB C -3.169 0.963 10.028 1.00 . A A . 123 ILE CB 1 1
20 42469 1 1 123 ILE CD1 C -2.353 2.197 7.951 1.00 . A A . 123 ILE CD1 1 1
20 42470 1 1 123 ILE CG1 C -2.993 0.944 8.505 1.00 . A A . 123 ILE CG1 1 1
20 42471 1 1 123 ILE CG2 C -3.268 2.392 10.548 1.00 . A A . 123 ILE CG2 1 1
20 42472 1 1 123 ILE H H -2.807 -1.557 9.890 1.00 . A A . 123 ILE H 1 1
20 42473 1 1 123 ILE HA H -1.075 0.636 10.323 1.00 . A A . 123 ILE HA 1 1
20 42474 1 1 123 ILE HB H -4.083 0.450 10.284 1.00 . A A . 123 ILE HB 1 1
20 42475 1 1 123 ILE HD11 H -1.831 1.961 7.037 1.00 . A A . 123 ILE HD11 1 1
20 42476 1 1 123 ILE HD12 H -1.654 2.592 8.675 1.00 . A A . 123 ILE HD12 1 1
20 42477 1 1 123 ILE HD13 H -3.122 2.929 7.752 1.00 . A A . 123 ILE HD13 1 1
20 42478 1 1 123 ILE HG12 H -2.368 0.108 8.233 1.00 . A A . 123 ILE HG12 1 1
20 42479 1 1 123 ILE HG13 H -3.958 0.831 8.036 1.00 . A A . 123 ILE HG13 1 1
20 42480 1 1 123 ILE HG21 H -4.074 2.902 10.042 1.00 . A A . 123 ILE HG21 1 1
20 42481 1 1 123 ILE HG22 H -2.338 2.907 10.354 1.00 . A A . 123 ILE HG22 1 1
20 42482 1 1 123 ILE HG23 H -3.460 2.378 11.610 1.00 . A A . 123 ILE HG23 1 1
20 42483 1 1 123 ILE N N -2.021 -1.194 10.350 1.00 . A A . 123 ILE N 1 1
20 42484 1 1 123 ILE O O -1.521 1.392 12.727 1.00 . A A . 123 ILE O 1 1
20 42485 1 1 124 ALA C C -1.435 -0.300 14.987 1.00 . A A . 124 ALA C 1 1
20 42486 1 1 124 ALA CA C -2.813 -0.423 14.352 1.00 . A A . 124 ALA CA 1 1
20 42487 1 1 124 ALA CB C -3.544 -1.640 14.898 1.00 . A A . 124 ALA CB 1 1
20 42488 1 1 124 ALA H H -3.103 -1.264 12.434 1.00 . A A . 124 ALA H 1 1
20 42489 1 1 124 ALA HA H -3.391 0.457 14.594 1.00 . A A . 124 ALA HA 1 1
20 42490 1 1 124 ALA HB1 H -3.384 -2.481 14.238 1.00 . A A . 124 ALA HB1 1 1
20 42491 1 1 124 ALA HB2 H -4.601 -1.427 14.960 1.00 . A A . 124 ALA HB2 1 1
20 42492 1 1 124 ALA HB3 H -3.165 -1.876 15.882 1.00 . A A . 124 ALA HB3 1 1
20 42493 1 1 124 ALA N N -2.699 -0.506 12.904 1.00 . A A . 124 ALA N 1 1
20 42494 1 1 124 ALA O O -1.278 0.305 16.049 1.00 . A A . 124 ALA O 1 1
20 42495 1 1 125 LYS C C 1.561 0.544 14.596 1.00 . A A . 125 LYS C 1 1
20 42496 1 1 125 LYS CA C 0.933 -0.833 14.821 1.00 . A A . 125 LYS CA 1 1
20 42497 1 1 125 LYS CB C 1.778 -1.911 14.139 1.00 . A A . 125 LYS CB 1 1
20 42498 1 1 125 LYS CD C 3.796 -1.945 15.640 1.00 . A A . 125 LYS CD 1 1
20 42499 1 1 125 LYS CE C 3.693 -1.722 17.141 1.00 . A A . 125 LYS CE 1 1
20 42500 1 1 125 LYS CG C 2.609 -2.736 15.109 1.00 . A A . 125 LYS CG 1 1
20 42501 1 1 125 LYS H H -0.631 -1.348 13.480 1.00 . A A . 125 LYS H 1 1
20 42502 1 1 125 LYS HA H 0.906 -1.031 15.883 1.00 . A A . 125 LYS HA 1 1
20 42503 1 1 125 LYS HB2 H 1.122 -2.581 13.603 1.00 . A A . 125 LYS HB2 1 1
20 42504 1 1 125 LYS HB3 H 2.448 -1.439 13.436 1.00 . A A . 125 LYS HB3 1 1
20 42505 1 1 125 LYS HD2 H 4.703 -2.492 15.430 1.00 . A A . 125 LYS HD2 1 1
20 42506 1 1 125 LYS HD3 H 3.829 -0.986 15.144 1.00 . A A . 125 LYS HD3 1 1
20 42507 1 1 125 LYS HE2 H 3.232 -0.762 17.318 1.00 . A A . 125 LYS HE2 1 1
20 42508 1 1 125 LYS HE3 H 3.077 -2.501 17.565 1.00 . A A . 125 LYS HE3 1 1
20 42509 1 1 125 LYS HG2 H 1.986 -3.033 15.939 1.00 . A A . 125 LYS HG2 1 1
20 42510 1 1 125 LYS HG3 H 2.974 -3.616 14.597 1.00 . A A . 125 LYS HG3 1 1
20 42511 1 1 125 LYS HZ1 H 5.455 -2.690 17.708 1.00 . A A . 125 LYS HZ1 1 1
20 42512 1 1 125 LYS HZ2 H 4.934 -1.517 18.809 1.00 . A A . 125 LYS HZ2 1 1
20 42513 1 1 125 LYS HZ3 H 5.659 -1.048 17.354 1.00 . A A . 125 LYS HZ3 1 1
20 42514 1 1 125 LYS N N -0.438 -0.878 14.325 1.00 . A A . 125 LYS N 1 1
20 42515 1 1 125 LYS NZ N 5.029 -1.746 17.799 1.00 . A A . 125 LYS NZ 1 1
20 42516 1 1 125 LYS O O 2.160 1.118 15.505 1.00 . A A . 125 LYS O 1 1
20 42517 1 1 126 LEU C C 1.124 3.509 13.563 1.00 . A A . 126 LEU C 1 1
20 42518 1 1 126 LEU CA C 1.989 2.368 13.033 1.00 . A A . 126 LEU CA 1 1
20 42519 1 1 126 LEU CB C 2.133 2.496 11.515 1.00 . A A . 126 LEU CB 1 1
20 42520 1 1 126 LEU CD1 C 4.642 2.534 11.595 1.00 . A A . 126 LEU CD1 1 1
20 42521 1 1 126 LEU CD2 C 3.443 3.268 9.522 1.00 . A A . 126 LEU CD2 1 1
20 42522 1 1 126 LEU CG C 3.398 3.217 11.043 1.00 . A A . 126 LEU CG 1 1
20 42523 1 1 126 LEU H H 0.944 0.557 12.694 1.00 . A A . 126 LEU H 1 1
20 42524 1 1 126 LEU HA H 2.967 2.437 13.483 1.00 . A A . 126 LEU HA 1 1
20 42525 1 1 126 LEU HB2 H 2.126 1.504 11.089 1.00 . A A . 126 LEU HB2 1 1
20 42526 1 1 126 LEU HB3 H 1.277 3.037 11.137 1.00 . A A . 126 LEU HB3 1 1
20 42527 1 1 126 LEU HD11 H 5.204 3.239 12.190 1.00 . A A . 126 LEU HD11 1 1
20 42528 1 1 126 LEU HD12 H 5.255 2.183 10.779 1.00 . A A . 126 LEU HD12 1 1
20 42529 1 1 126 LEU HD13 H 4.351 1.696 12.212 1.00 . A A . 126 LEU HD13 1 1
20 42530 1 1 126 LEU HD21 H 4.091 2.488 9.154 1.00 . A A . 126 LEU HD21 1 1
20 42531 1 1 126 LEU HD22 H 3.822 4.230 9.207 1.00 . A A . 126 LEU HD22 1 1
20 42532 1 1 126 LEU HD23 H 2.448 3.127 9.127 1.00 . A A . 126 LEU HD23 1 1
20 42533 1 1 126 LEU HG H 3.384 4.231 11.413 1.00 . A A . 126 LEU HG 1 1
20 42534 1 1 126 LEU N N 1.427 1.064 13.378 1.00 . A A . 126 LEU N 1 1
20 42535 1 1 126 LEU O O 1.625 4.591 13.869 1.00 . A A . 126 LEU O 1 1
20 42536 1 1 127 LYS C C -0.727 4.762 15.526 1.00 . A A . 127 LYS C 1 1
20 42537 1 1 127 LYS CA C -1.118 4.267 14.144 1.00 . A A . 127 LYS CA 1 1
20 42538 1 1 127 LYS CB C -2.517 3.678 14.196 1.00 . A A . 127 LYS CB 1 1
20 42539 1 1 127 LYS CD C -4.964 4.216 13.992 1.00 . A A . 127 LYS CD 1 1
20 42540 1 1 127 LYS CE C -6.068 5.193 14.368 1.00 . A A . 127 LYS CE 1 1
20 42541 1 1 127 LYS CG C -3.602 4.708 14.457 1.00 . A A . 127 LYS CG 1 1
20 42542 1 1 127 LYS H H -0.514 2.383 13.395 1.00 . A A . 127 LYS H 1 1
20 42543 1 1 127 LYS HA H -1.108 5.096 13.451 1.00 . A A . 127 LYS HA 1 1
20 42544 1 1 127 LYS HB2 H -2.715 3.201 13.256 1.00 . A A . 127 LYS HB2 1 1
20 42545 1 1 127 LYS HB3 H -2.556 2.938 14.981 1.00 . A A . 127 LYS HB3 1 1
20 42546 1 1 127 LYS HD2 H -4.949 4.103 12.919 1.00 . A A . 127 LYS HD2 1 1
20 42547 1 1 127 LYS HD3 H -5.168 3.262 14.454 1.00 . A A . 127 LYS HD3 1 1
20 42548 1 1 127 LYS HE2 H -5.681 5.891 15.095 1.00 . A A . 127 LYS HE2 1 1
20 42549 1 1 127 LYS HE3 H -6.372 5.730 13.482 1.00 . A A . 127 LYS HE3 1 1
20 42550 1 1 127 LYS HG2 H -3.646 4.908 15.517 1.00 . A A . 127 LYS HG2 1 1
20 42551 1 1 127 LYS HG3 H -3.357 5.616 13.926 1.00 . A A . 127 LYS HG3 1 1
20 42552 1 1 127 LYS HZ1 H -7.705 5.103 15.661 1.00 . A A . 127 LYS HZ1 1 1
20 42553 1 1 127 LYS HZ2 H -6.960 3.608 15.395 1.00 . A A . 127 LYS HZ2 1 1
20 42554 1 1 127 LYS HZ3 H -7.943 4.287 14.197 1.00 . A A . 127 LYS HZ3 1 1
20 42555 1 1 127 LYS N N -0.176 3.262 13.660 1.00 . A A . 127 LYS N 1 1
20 42556 1 1 127 LYS NZ N -7.252 4.499 14.946 1.00 . A A . 127 LYS NZ 1 1
20 42557 1 1 127 LYS O O -0.761 5.961 15.803 1.00 . A A . 127 LYS O 1 1
20 42558 1 1 128 ARG C C 1.483 4.770 17.709 1.00 . A A . 128 ARG C 1 1
20 42559 1 1 128 ARG CA C 0.083 4.165 17.733 1.00 . A A . 128 ARG CA 1 1
20 42560 1 1 128 ARG CB C 0.055 2.921 18.621 1.00 . A A . 128 ARG CB 1 1
20 42561 1 1 128 ARG CD C 1.677 2.421 20.485 1.00 . A A . 128 ARG CD 1 1
20 42562 1 1 128 ARG CG C 0.433 3.193 20.069 1.00 . A A . 128 ARG CG 1 1
20 42563 1 1 128 ARG CZ C 0.750 0.312 21.363 1.00 . A A . 128 ARG CZ 1 1
20 42564 1 1 128 ARG H H -0.320 2.892 16.095 1.00 . A A . 128 ARG H 1 1
20 42565 1 1 128 ARG HA H -0.608 4.897 18.126 1.00 . A A . 128 ARG HA 1 1
20 42566 1 1 128 ARG HB2 H -0.942 2.505 18.604 1.00 . A A . 128 ARG HB2 1 1
20 42567 1 1 128 ARG HB3 H 0.743 2.192 18.219 1.00 . A A . 128 ARG HB3 1 1
20 42568 1 1 128 ARG HD2 H 2.061 1.887 19.628 1.00 . A A . 128 ARG HD2 1 1
20 42569 1 1 128 ARG HD3 H 2.421 3.123 20.834 1.00 . A A . 128 ARG HD3 1 1
20 42570 1 1 128 ARG HE H 1.700 1.687 22.455 1.00 . A A . 128 ARG HE 1 1
20 42571 1 1 128 ARG HG2 H 0.621 4.248 20.190 1.00 . A A . 128 ARG HG2 1 1
20 42572 1 1 128 ARG HG3 H -0.390 2.898 20.705 1.00 . A A . 128 ARG HG3 1 1
20 42573 1 1 128 ARG HH11 H 0.487 0.580 19.376 1.00 . A A . 128 ARG HH11 1 1
20 42574 1 1 128 ARG HH12 H -0.160 -0.891 20.017 1.00 . A A . 128 ARG HH12 1 1
20 42575 1 1 128 ARG HH21 H 0.850 -0.250 23.302 1.00 . A A . 128 ARG HH21 1 1
20 42576 1 1 128 ARG HH22 H 0.045 -1.363 22.247 1.00 . A A . 128 ARG HH22 1 1
20 42577 1 1 128 ARG N N -0.338 3.829 16.383 1.00 . A A . 128 ARG N 1 1
20 42578 1 1 128 ARG NE N 1.395 1.462 21.551 1.00 . A A . 128 ARG NE 1 1
20 42579 1 1 128 ARG NH1 N 0.324 -0.028 20.152 1.00 . A A . 128 ARG NH1 1 1
20 42580 1 1 128 ARG NH2 N 0.531 -0.501 22.388 1.00 . A A . 128 ARG NH2 1 1
20 42581 1 1 128 ARG O O 2.013 5.181 18.741 1.00 . A A . 128 ARG O 1 1
20 42582 1 1 129 LEU C C 4.388 4.807 17.368 1.00 . A A . 129 LEU C 1 1
20 42583 1 1 129 LEU CA C 3.413 5.383 16.344 1.00 . A A . 129 LEU CA 1 1
20 42584 1 1 129 LEU CB C 3.365 6.906 16.468 1.00 . A A . 129 LEU CB 1 1
20 42585 1 1 129 LEU CD1 C 1.131 7.913 17.014 1.00 . A A . 129 LEU CD1 1 1
20 42586 1 1 129 LEU CD2 C 2.466 8.812 15.100 1.00 . A A . 129 LEU CD2 1 1
20 42587 1 1 129 LEU CG C 2.105 7.567 15.897 1.00 . A A . 129 LEU CG 1 1
20 42588 1 1 129 LEU H H 1.600 4.487 15.726 1.00 . A A . 129 LEU H 1 1
20 42589 1 1 129 LEU HA H 3.756 5.124 15.354 1.00 . A A . 129 LEU HA 1 1
20 42590 1 1 129 LEU HB2 H 3.437 7.161 17.514 1.00 . A A . 129 LEU HB2 1 1
20 42591 1 1 129 LEU HB3 H 4.221 7.313 15.955 1.00 . A A . 129 LEU HB3 1 1
20 42592 1 1 129 LEU HD11 H 1.681 8.239 17.884 1.00 . A A . 129 LEU HD11 1 1
20 42593 1 1 129 LEU HD12 H 0.546 7.041 17.264 1.00 . A A . 129 LEU HD12 1 1
20 42594 1 1 129 LEU HD13 H 0.475 8.705 16.686 1.00 . A A . 129 LEU HD13 1 1
20 42595 1 1 129 LEU HD21 H 2.849 8.521 14.132 1.00 . A A . 129 LEU HD21 1 1
20 42596 1 1 129 LEU HD22 H 3.220 9.373 15.631 1.00 . A A . 129 LEU HD22 1 1
20 42597 1 1 129 LEU HD23 H 1.585 9.424 14.970 1.00 . A A . 129 LEU HD23 1 1
20 42598 1 1 129 LEU HG H 1.614 6.873 15.231 1.00 . A A . 129 LEU HG 1 1
20 42599 1 1 129 LEU N N 2.077 4.826 16.515 1.00 . A A . 129 LEU N 1 1
20 42600 1 1 129 LEU O O 5.548 5.212 17.432 1.00 . A A . 129 LEU O 1 1
20 42601 2 2 1 MG MG MG -2.148 -3.435 -9.296 1.00 . B A . 130 MG MG 1 1
20 42602 3 3 1 8OG C1' C -10.741 -6.315 0.363 1.00 . C A . 131 8OG C1' 1 1
20 42603 3 3 1 8OG C2 C -12.639 -5.423 4.428 1.00 . C A . 131 8OG C2 1 1
20 42604 3 3 1 8OG C2' C -10.755 -7.528 -0.573 1.00 . C A . 131 8OG C2' 1 1
20 42605 3 3 1 8OG C3' C -9.747 -7.288 -1.701 1.00 . C A . 131 8OG C3' 1 1
20 42606 3 3 1 8OG C4 C -12.515 -5.573 2.066 1.00 . C A . 131 8OG C4 1 1
20 42607 3 3 1 8OG C4' C -9.110 -5.919 -1.456 1.00 . C A . 131 8OG C4' 1 1
20 42608 3 3 1 8OG C5 C -13.814 -5.120 1.948 1.00 . C A . 131 8OG C5 1 1
20 42609 3 3 1 8OG C5' C -9.247 -4.964 -2.644 1.00 . C A . 131 8OG C5' 1 1
20 42610 3 3 1 8OG C6 C -14.486 -4.833 3.084 1.00 . C A . 131 8OG C6 1 1
20 42611 3 3 1 8OG C8 C -13.039 -5.491 -0.146 1.00 . C A . 131 8OG C8 1 1
20 42612 3 3 1 8OG H1 H -14.430 -4.760 5.190 1.00 . C A . 131 8OG H1 1 1
20 42613 3 3 1 8OG H1' H -10.336 -6.641 1.298 1.00 . C A . 131 8OG H1' 1 1
20 42614 3 3 1 8OG H2' H -11.734 -7.651 -0.986 1.00 . C A . 131 8OG H2' 1 1
20 42615 3 3 1 8OG H2'' H -10.481 -8.406 -0.027 1.00 . C A . 131 8OG H2'' 1 1
20 42616 3 3 1 8OG H21 H -11.166 -5.884 5.751 1.00 . C A . 131 8OG H21 1 1
20 42617 3 3 1 8OG H22 H -12.646 -5.330 6.459 1.00 . C A . 131 8OG H22 1 1
20 42618 3 3 1 8OG H3' H -10.273 -7.262 -2.633 1.00 . C A . 131 8OG H3' 1 1
20 42619 3 3 1 8OG H4' H -8.063 -6.082 -1.309 1.00 . C A . 131 8OG H4' 1 1
20 42620 3 3 1 8OG H5' H -10.283 -4.771 -2.829 1.00 . C A . 131 8OG H5' 1 1
20 42621 3 3 1 8OG H5'' H -8.755 -4.042 -2.414 1.00 . C A . 131 8OG H5'' 1 1
20 42622 3 3 1 8OG H7 H -14.984 -4.786 0.233 1.00 . C A . 131 8OG H7 1 1
20 42623 3 3 1 8OG HO3' H -8.261 -8.352 -0.892 1.00 . C A . 131 8OG HO3' 1 1
20 42624 3 3 1 8OG N1 N -13.929 -4.973 4.350 1.00 . C A . 131 8OG N1 1 1
20 42625 3 3 1 8OG N2 N -12.105 -5.556 5.649 1.00 . C A . 131 8OG N2 1 1
20 42626 3 3 1 8OG N3 N -11.858 -5.748 3.313 1.00 . C A . 131 8OG N3 1 1
20 42627 3 3 1 8OG N7 N -14.105 -5.079 0.610 1.00 . C A . 131 8OG N7 1 1
20 42628 3 3 1 8OG N9 N -12.065 -5.790 0.769 1.00 . C A . 131 8OG N9 1 1
20 42629 3 3 1 8OG O3' O -8.763 -8.324 -1.757 1.00 . C A . 131 8OG O3' 1 1
20 42630 3 3 1 8OG O4' O -9.650 -5.558 -0.179 1.00 . C A . 131 8OG O4' 1 1
20 42631 3 3 1 8OG O5' O -8.661 -5.523 -3.823 1.00 . C A . 131 8OG O5' 1 1
20 42632 3 3 1 8OG O6 O -15.691 -4.412 2.989 1.00 . C A . 131 8OG O6 1 1
20 42633 3 3 1 8OG O8 O -12.982 -5.589 -1.420 1.00 . C A . 131 8OG O8 1 1
20 42634 3 3 1 8OG OP1 O -6.318 -4.693 -3.454 1.00 . C A . 131 8OG OP1 1 1
20 42635 3 3 1 8OG OP2 O -6.889 -7.157 -3.117 1.00 . C A . 131 8OG OP2 1 1
20 42636 3 3 1 8OG OP3 O -6.840 -6.167 -5.418 1.00 . C A . 131 8OG OP3 1 1
20 42637 3 3 1 8OG P P -7.093 -5.889 -3.853 1.00 . C A . 131 8OG P 1 1
20 42638 4 4 1 HOH H1 H -4.802 -2.542 -9.424 1.00 . D A . 5011 HOH H1 1 1
20 42639 4 4 1 HOH H2 H -2.807 -5.955 -10.337 1.00 . D A . 5011 HOH H2 1 1
20 42640 4 4 1 HOH O O -4.071 -2.859 -9.955 1.00 . D A . 5011 HOH O 1 1
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