NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494045 |
2kzu   |
17019 | cing | 4-filtered-FRED | STAR | entry | full | 2239 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kzu
# This FRED archive file contains, for PDB entry <2kzu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kzu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kzu
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13083.87
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 $Death_associated_protein_6 A . 1 1
2 . 2 $Ras_association__RalGDS_AF_6__domain_family_1 B . 1 1
stop_
save_
save_Death_associated_protein_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Death associated protein 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMGKKCYKLENEKLFEEFLELCKMQTADHPEVVPFLYNRQQRAHSLFLASAEFCNILSRVLSRARSRPAKLYVYINELCTVLKAHSAKKKLN
_Entity.Number_of_monomers 94
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 TYR . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 MET . 1 1
27 GLN . 1 1
28 THR . 1 1
29 ALA . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 PHE . 1 1
38 LEU . 1 1
39 TYR . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 GLN . 1 1
43 GLN . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 HIS . 1 1
47 SER . 1 1
48 LEU . 1 1
49 PHE . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 SER . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 PHE . 1 1
56 CYS . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 SER . 1 1
65 ARG . 1 1
66 ALA . 1 1
67 ARG . 1 1
68 SER . 1 1
69 ARG . 1 1
70 PRO . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 LEU . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 ILE . 1 1
78 ASN . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 CYS . 1 1
82 THR . 1 1
83 VAL . 1 1
84 LEU . 1 1
85 LYS . 1 1
86 ALA . 1 1
87 HIS . 1 1
88 SER . 1 1
89 ALA . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 LYS . 1 1
93 LEU . 1 1
94 ASN . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
TYR 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
MET 26 26 1 1
GLN 27 27 1 1
THR 28 28 1 1
ALA 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
PHE 37 37 1 1
LEU 38 38 1 1
TYR 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
GLN 42 42 1 1
GLN 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
HIS 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
PHE 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
PHE 55 55 1 1
CYS 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
SER 64 64 1 1
ARG 65 65 1 1
ALA 66 66 1 1
ARG 67 67 1 1
SER 68 68 1 1
ARG 69 69 1 1
PRO 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
LEU 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
ILE 77 77 1 1
ASN 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
CYS 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
LEU 84 84 1 1
LYS 85 85 1 1
ALA 86 86 1 1
HIS 87 87 1 1
SER 88 88 1 1
ALA 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
LEU 93 93 1 1
ASN 94 94 1 1
stop_
save_
save_Ras_association__RalGDS_AF_6__domain_family_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Ras association RalGDS AF 6 domain family 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSQEDSDSELEQYFTARW
_Entity.Number_of_monomers 18
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 GLY . 1 2
2 SER . 1 2
3 GLN . 1 2
4 GLU . 1 2
5 ASP . 1 2
6 SER . 1 2
7 ASP . 1 2
8 SER . 1 2
9 GLU . 1 2
10 LEU . 1 2
11 GLU . 1 2
12 GLN . 1 2
13 TYR . 1 2
14 PHE . 1 2
15 THR . 1 2
16 ALA . 1 2
17 ARG . 1 2
18 TRP . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
GLN 3 3 1 2
GLU 4 4 1 2
ASP 5 5 1 2
SER 6 6 1 2
ASP 7 7 1 2
SER 8 8 1 2
GLU 9 9 1 2
LEU 10 10 1 2
GLU 11 11 1 2
GLN 12 12 1 2
TYR 13 13 1 2
PHE 14 14 1 2
THR 15 15 1 2
ALA 16 16 1 2
ARG 17 17 1 2
TRP 18 18 1 2
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 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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . 4 . 1 1
11 4 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 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 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 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 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . . . 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 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . 4 . 1 1
130 4 . 5 . 1 1
130 5 . . . 1 1
131 1 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 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 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . 4 . 1 1
139 4 . . . 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 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . 4 . 1 1
149 4 . . . 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 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . 4 . 1 1
159 4 . 5 . 1 1
159 5 . 6 . 1 1
159 6 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 2 . OR 1 1
176 2 . 3 . 1 1
176 3 . . . 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 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 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 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 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 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . 4 . 1 1
223 4 . . . 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 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 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 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 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 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 1 1
280 1 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 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 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . 4 . 1 1
293 4 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . 4 . 1 1
301 4 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 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 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . 4 . 1 1
321 4 . . . 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 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . . . 1 1
330 1 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 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 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . . . 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 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 2 . OR 1 1
364 2 . 3 . 1 1
364 3 . . . 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 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . 4 . 1 1
374 4 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 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 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 2 . OR 1 1
475 2 . 3 . 1 1
475 3 . . . 1 1
476 1 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . 4 . 1 1
491 4 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . 4 . 1 1
541 4 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 2 . OR 1 1
548 2 . 3 . 1 1
548 3 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 1 1
707 1 . . . 1 1
708 1 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 1 1
709 1 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 2 . OR 1 1
788 2 . 3 . 1 1
788 3 . . . 1 1
789 1 . . . 1 1
790 1 2 . OR 1 1
790 2 . 3 . 1 1
790 3 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 2 . OR 1 1
821 2 . 3 . 1 1
821 3 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 2 . OR 1 1
832 2 . 3 . 1 1
832 3 . . . 1 1
833 1 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 1 1
834 1 2 . OR 1 1
834 2 . 3 . 1 1
834 3 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 2 . OR 1 1
867 2 . 3 . 1 1
867 3 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 2 . OR 1 1
896 2 . 3 . 1 1
896 3 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . 4 . 1 1
922 4 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 2 . OR 1 1
934 2 . 3 . 1 1
934 3 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . 4 . 1 1
1002 4 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 2 . OR 1 1
1067 2 . 3 . 1 1
1067 3 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 2 . OR 1 1
1072 2 . 3 . 1 1
1072 3 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 2 . OR 1 1
1083 2 . 3 . 1 1
1083 3 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 2 . OR 1 1
1117 2 . 3 . 1 1
1117 3 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 2 . OR 1 1
1178 2 . 3 . 1 1
1178 3 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 2 . OR 1 1
1259 2 . 3 . 1 1
1259 3 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 2 . OR 1 1
1266 2 . 3 . 1 1
1266 3 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 2 . OR 1 1
1283 2 . 3 . 1 1
1283 3 . 4 . 1 1
1283 4 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 2 . OR 1 1
1289 2 . 3 . 1 1
1289 3 . 4 . 1 1
1289 4 . . . 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 2 . OR 1 1
1319 2 . 3 . 1 1
1319 3 . . . 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 2 . OR 1 1
1366 2 . 3 . 1 1
1366 3 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 2 . OR 1 1
1380 2 . 3 . 1 1
1380 3 . 4 . 1 1
1380 4 . . . 1 1
1381 1 2 . OR 1 1
1381 2 . 3 . 1 1
1381 3 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 2 . OR 1 1
1406 2 . 3 . 1 1
1406 3 . 4 . 1 1
1406 4 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 2 . OR 1 1
1410 2 . 3 . 1 1
1410 3 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 2 . OR 1 1
1505 2 . 3 . 1 1
1505 3 . 4 . 1 1
1505 4 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 2 . OR 1 1
1530 2 . 3 . 1 1
1530 3 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 2 . OR 1 1
1638 2 . 3 . 1 1
1638 3 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 2 . OR 1 1
1653 2 . 3 . 1 1
1653 3 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 2 . OR 1 1
1706 2 . 3 . 1 1
1706 3 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 2 . OR 1 1
1795 2 . 3 . 1 1
1795 3 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 2 . OR 1 1
1843 2 . 3 . 1 1
1843 3 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 2 . OR 1 1
1851 2 . 3 . 1 1
1851 3 . . . 1 1
1852 1 . . . 1 1
1853 1 2 . OR 1 1
1853 2 . 3 . 1 1
1853 3 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 2 . OR 1 1
1858 2 . 3 . 1 1
1858 3 . . . 1 1
1859 1 2 . OR 1 1
1859 2 . 3 . 1 1
1859 3 . . . 1 1
1860 1 . . . 1 1
1861 1 2 . OR 1 1
1861 2 . 3 . 1 1
1861 3 . 4 . 1 1
1861 4 . . . 1 1
1862 1 2 . OR 1 1
1862 2 . 3 . 1 1
1862 3 . 4 . 1 1
1862 4 . . . 1 1
1863 1 2 . OR 1 1
1863 2 . 3 . 1 1
1863 3 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 2 . OR 1 1
1875 2 . 3 . 1 1
1875 3 . 4 . 1 1
1875 4 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 2 . OR 1 1
1878 2 . 3 . 1 1
1878 3 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 2 . OR 1 1
1882 2 . 3 . 1 1
1882 3 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 2 . OR 1 1
1887 2 . 3 . 1 1
1887 3 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 2 . OR 1 1
1941 2 . 3 . 1 1
1941 3 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 2 . OR 1 1
2003 2 . 3 . 1 1
2003 3 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 2 . OR 1 1
2023 2 . 3 . 1 1
2023 3 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
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 4 MET HA A 54 . HA 1 1
1 1 2 1 1 5 GLY H A 55 . HN 1 1
2 2 1 1 1 4 MET QG A 54 . HG2 1 1
2 2 2 1 1 7 LYS HE3 A 57 . HE1 1 1
2 3 1 1 1 4 MET HG3 A 54 . HG1 1 1
2 3 2 1 1 7 LYS HE2 A 57 . HE2 1 1
3 1 1 1 1 4 MET QG A 54 . HG1 1 1
3 1 2 1 1 7 LYS QE A 57 . HE2 1 1
4 1 1 1 1 5 GLY H A 55 . HN 1 1
4 1 2 1 1 5 GLY HA2 A 55 . HA2 1 1
5 1 1 1 1 5 GLY HA2 A 55 . HA2 1 1
5 1 2 1 1 6 LYS H A 56 . HN 1 1
6 1 1 1 1 6 LYS H A 56 . HN 1 1
6 1 2 1 1 6 LYS HA A 56 . HA 1 1
7 2 1 1 1 6 LYS H A 56 . HN 1 1
7 2 2 1 1 6 LYS HA A 56 . HA 1 1
7 3 1 1 1 68 SER HA A 118 . HA 1 1
7 3 2 1 1 69 ARG H A 119 . HN 1 1
8 1 1 1 1 6 LYS H A 56 . HN 1 1
8 1 2 1 1 6 LYS HB2 A 56 . HB2 1 1
9 1 1 1 1 6 LYS H A 56 . HN 1 1
9 1 2 1 1 6 LYS HB3 A 56 . HB1 1 1
10 1 1 1 1 6 LYS H A 56 . HN 1 1
10 1 2 1 1 6 LYS QG A 56 . HG2 1 1
11 2 1 1 1 6 LYS HA A 56 . HA 1 1
11 2 2 1 1 6 LYS HB2 A 56 . HB2 1 1
11 3 1 1 1 91 LYS HA A 141 . HA 1 1
11 3 2 1 1 91 LYS QB A 141 . HB2 1 1
11 4 1 1 1 92 LYS HA A 142 . HA 1 1
11 4 2 1 1 92 LYS HB2 A 142 . HB2 1 1
11 4 2 1 1 92 LYS QD A 142 . HD2 1 1
12 2 1 1 1 6 LYS HA A 56 . HA 1 1
12 2 2 1 1 6 LYS HB3 A 56 . HB1 1 1
12 3 1 1 1 57 ASN HA A 107 . HA 1 1
12 3 2 1 1 61 ARG QG A 111 . HG2 1 1
13 2 1 1 1 6 LYS HA A 56 . HA 1 1
13 2 2 1 1 6 LYS QG A 56 . HG2 1 1
13 3 1 1 1 91 LYS HA A 141 . HA 1 1
13 3 2 1 1 91 LYS QG A 141 . HG2 1 1
14 2 1 1 1 6 LYS HA A 56 . HA 1 1
14 2 2 1 1 7 LYS H A 57 . HN 1 1
14 3 1 1 1 91 LYS HA A 141 . HA 1 1
14 3 2 1 1 92 LYS H A 142 . HN 1 1
15 1 1 1 1 6 LYS QG A 56 . HG2 1 1
15 1 2 1 1 7 LYS H A 57 . HN 1 1
16 1 1 1 1 7 LYS H A 57 . HN 1 1
16 1 2 1 1 7 LYS HA A 57 . HA 1 1
17 2 1 1 1 7 LYS H A 57 . HN 1 1
17 2 2 1 1 7 LYS HA A 57 . HA 1 1
17 3 1 1 1 91 LYS HA A 141 . HA 1 1
17 3 2 1 1 92 LYS H A 142 . HN 1 1
18 1 1 1 1 7 LYS H A 57 . HN 1 1
18 1 2 1 1 7 LYS QB A 57 . HB2 1 1
19 1 1 1 1 7 LYS HA A 57 . HA 1 1
19 1 2 1 1 7 LYS QB A 57 . HB2 1 1
20 1 1 1 1 7 LYS HA A 57 . HA 1 1
20 1 2 1 1 7 LYS HD2 A 57 . HD2 1 1
21 1 1 1 1 7 LYS HA A 57 . HA 1 1
21 1 2 1 1 7 LYS HG2 A 57 . HG2 1 1
22 1 1 1 1 7 LYS HA A 57 . HA 1 1
22 1 2 1 1 7 LYS HG3 A 57 . HG1 1 1
23 1 1 1 1 7 LYS HA A 57 . HA 1 1
23 1 2 1 1 8 CYS H A 58 . HN 1 1
24 1 1 1 1 7 LYS HA A 57 . HA 1 1
24 1 2 1 1 8 CYS QB A 58 . HB2 1 1
25 1 1 1 1 7 LYS QB A 57 . HB2 1 1
25 1 2 1 1 7 LYS HG2 A 57 . HG2 1 1
26 1 1 1 1 7 LYS QB A 57 . HB2 1 1
26 1 2 1 1 7 LYS HG3 A 57 . HG1 1 1
27 1 1 1 1 7 LYS QB A 57 . HB2 1 1
27 1 2 1 1 8 CYS H A 58 . HN 1 1
28 1 1 1 1 7 LYS QB A 57 . HB2 1 1
28 1 1 1 1 51 ALA MB A 101 . HB1 1 1
28 1 2 1 1 9 TYR H A 59 . HN 1 1
29 1 1 1 1 7 LYS QB A 57 . HB2 1 1
29 1 2 1 1 9 TYR HD1 A 59 . HD1 1 1
30 1 1 1 1 7 LYS QB A 57 . HB2 1 1
30 1 2 1 1 9 TYR QD A 59 . HD1 1 1
31 1 1 1 1 7 LYS QB A 57 . HB2 1 1
31 1 2 1 1 9 TYR HE1 A 59 . HE1 1 1
32 1 1 1 1 7 LYS QB A 57 . HB2 1 1
32 1 2 1 1 9 TYR QE A 59 . HE1 1 1
33 2 1 1 1 7 LYS QB A 57 . HB2 1 1
33 2 2 1 1 9 TYR QE A 59 . HE1 1 1
33 3 1 1 1 65 ARG QG A 115 . HG2 1 1
33 3 2 1 1 76 TYR QE A 126 . HE1 1 1
34 2 1 1 1 7 LYS QD A 57 . HD2 1 1
34 2 2 1 1 9 TYR QE A 59 . HE1 1 1
34 3 1 1 1 66 ALA MB A 116 . HB1 1 1
34 3 2 1 1 76 TYR QE A 126 . HE1 1 1
35 1 1 1 1 7 LYS HD2 A 57 . HD2 1 1
35 1 2 1 1 7 LYS QE A 57 . HE2 1 1
36 1 1 1 1 7 LYS HD2 A 57 . HD2 1 1
36 1 2 1 1 7 LYS HE3 A 57 . HE2 1 1
37 1 1 1 1 7 LYS HD2 A 57 . HD2 1 1
37 1 2 1 1 7 LYS HG2 A 57 . HG2 1 1
38 1 1 1 1 7 LYS HD2 A 57 . HD2 1 1
38 1 2 1 1 7 LYS HG3 A 57 . HG1 1 1
39 1 1 1 1 7 LYS QE A 57 . HE2 1 1
39 1 2 1 1 7 LYS HG2 A 57 . HG2 1 1
40 1 1 1 1 7 LYS QE A 57 . HE2 1 1
40 1 2 1 1 7 LYS HG3 A 57 . HG1 1 1
41 1 1 1 1 7 LYS HE2 A 57 . HE1 1 1
41 1 2 1 1 7 LYS HG2 A 57 . HG2 1 1
42 1 1 1 1 7 LYS HE2 A 57 . HE1 1 1
42 1 2 1 1 7 LYS HG3 A 57 . HG1 1 1
43 1 1 1 1 7 LYS HE2 A 57 . HE1 1 1
43 1 2 1 1 9 TYR QE A 59 . HE1 1 1
44 1 1 1 1 7 LYS HE3 A 57 . HE2 1 1
44 1 2 1 1 7 LYS HG2 A 57 . HG2 1 1
45 1 1 1 1 7 LYS HE3 A 57 . HE2 1 1
45 1 2 1 1 7 LYS HG3 A 57 . HG1 1 1
46 1 1 1 1 7 LYS HE3 A 57 . HE2 1 1
46 1 2 1 1 9 TYR QE A 59 . HE1 1 1
47 1 1 1 1 7 LYS HG2 A 57 . HG2 1 1
47 1 2 1 1 8 CYS H A 58 . HN 1 1
48 1 1 1 1 8 CYS H A 58 . HN 1 1
48 1 2 1 1 8 CYS QB A 58 . HB2 1 1
49 1 1 1 1 8 CYS HA A 58 . HA 1 1
49 1 2 1 1 8 CYS QB A 58 . HB2 1 1
50 1 1 1 1 8 CYS HA A 58 . HA 1 1
50 1 2 1 1 9 TYR H A 59 . HN 1 1
51 1 1 1 1 8 CYS HA A 58 . HA 1 1
51 1 2 1 1 51 ALA MB A 101 . HB1 1 1
52 1 1 1 1 8 CYS QB A 58 . HB2 1 1
52 1 2 1 1 9 TYR H A 59 . HN 1 1
53 1 1 1 1 9 TYR H A 59 . HN 1 1
53 1 2 1 1 9 TYR HA A 59 . HA 1 1
54 1 1 1 1 9 TYR H A 59 . HN 1 1
54 1 2 1 1 9 TYR HB2 A 59 . HB1 1 1
55 1 1 1 1 9 TYR H A 59 . HN 1 1
55 1 2 1 1 9 TYR HB3 A 59 . HB2 1 1
56 1 1 1 1 9 TYR H A 59 . HN 1 1
56 1 2 1 1 9 TYR HD1 A 59 . HD1 1 1
57 1 1 1 1 9 TYR H A 59 . HN 1 1
57 1 2 1 1 9 TYR HE1 A 59 . HE1 1 1
58 1 1 1 1 9 TYR H A 59 . HN 1 1
58 1 2 1 1 10 LYS H A 60 . HN 1 1
59 1 1 1 1 9 TYR H A 59 . HN 1 1
59 1 2 1 1 10 LYS QB A 60 . HB2 1 1
60 1 1 1 1 9 TYR H A 59 . HN 1 1
60 1 1 1 1 11 LEU H A 61 . HN 1 1
60 1 2 1 1 13 ASN H A 63 . HN 1 1
61 1 1 1 1 9 TYR H A 59 . HN 1 1
61 1 2 1 1 51 ALA MB A 101 . HB1 1 1
62 1 1 1 1 9 TYR HA A 59 . HA 1 1
62 1 2 1 1 9 TYR HB2 A 59 . HB1 1 1
63 1 1 1 1 9 TYR HA A 59 . HA 1 1
63 1 2 1 1 9 TYR HB3 A 59 . HB2 1 1
64 1 1 1 1 9 TYR HA A 59 . HA 1 1
64 1 2 1 1 9 TYR HD1 A 59 . HD1 1 1
65 2 1 1 1 9 TYR HA A 59 . HA 1 1
65 2 2 1 1 11 LEU MD1 A 61 . HD21 1 1
65 3 1 1 1 70 PRO HA A 120 . HA 1 1
65 3 2 1 1 73 LEU MD1 A 123 . HD11 1 1
66 2 1 1 1 9 TYR HA A 59 . HA 1 1
66 2 2 1 1 12 GLU HB2 A 62 . HB2 1 1
66 3 1 1 1 76 TYR HA A 126 . HA 1 1
66 3 2 1 1 79 GLU QB A 129 . HB1 1 1
67 1 1 1 1 9 TYR HA A 59 . HA 1 1
67 1 2 1 1 12 GLU HB3 A 62 . HB1 1 1
68 2 1 1 1 9 TYR HA A 59 . HA 1 1
68 2 2 1 1 12 GLU QG A 62 . HG1 1 1
68 3 1 2 2 5 ASP HA B 26 . HA 1 1
68 3 1 2 2 7 ASP HA B 28 . HA 1 1
68 3 2 2 2 9 GLU QG B 30 . HG2 1 1
69 1 1 1 1 9 TYR HA A 59 . HA 1 1
69 1 2 1 1 13 ASN H A 63 . HN 1 1
70 1 1 1 1 9 TYR HB2 A 59 . HB1 1 1
70 1 2 1 1 9 TYR HD1 A 59 . HD1 1 1
71 1 1 1 1 9 TYR HB2 A 59 . HB1 1 1
71 1 2 1 1 53 ALA MB A 103 . HB1 1 1
72 1 1 1 1 9 TYR HB3 A 59 . HB2 1 1
72 1 2 1 1 9 TYR HD1 A 59 . HD1 1 1
73 2 1 1 1 9 TYR HB3 A 59 . HB2 1 1
73 2 2 1 1 9 TYR QE A 59 . HE1 1 1
73 3 1 1 1 39 TYR QB A 89 . HB2 1 1
73 3 2 1 1 39 TYR QE A 89 . HE1 1 1
74 1 1 1 1 9 TYR QD A 59 . HD1 1 1
74 1 2 1 1 12 GLU HB2 A 62 . HB2 1 1
75 1 1 1 1 9 TYR QD A 59 . HD1 1 1
75 1 2 1 1 12 GLU HB3 A 62 . HB1 1 1
76 2 1 1 1 9 TYR QD A 59 . HD1 1 1
76 2 2 1 1 12 GLU HB3 A 62 . HB1 1 1
76 3 1 1 1 54 GLU HB3 A 104 . HB1 1 1
76 3 2 1 1 56 CYS H A 106 . HN 1 1
77 2 1 1 1 9 TYR QD A 59 . HD1 1 1
77 2 2 1 1 12 GLU QG A 62 . HG1 1 1
77 3 1 1 1 33 GLU HG3 A 83 . HG1 1 1
77 3 2 2 2 14 PHE QE B 35 . HE1 1 1
77 4 1 2 2 11 GLU QG B 32 . HG2 1 1
77 4 2 2 2 14 PHE QD B 35 . HD1 1 1
78 1 1 1 1 9 TYR QD A 59 . HD1 1 1
78 1 1 1 1 56 CYS H A 106 . HN 1 1
78 1 2 1 1 13 ASN QD A 63 . HD21 1 1
79 1 1 1 1 9 TYR QD A 59 . HD1 1 1
79 1 2 1 1 52 SER H A 102 . HN 1 1
80 1 1 1 1 9 TYR QD A 59 . HD1 1 1
80 1 2 1 1 53 ALA H A 103 . HN 1 1
81 1 1 1 1 9 TYR QD A 59 . HD1 1 1
81 1 1 1 1 56 CYS H A 106 . HN 1 1
81 1 2 1 1 53 ALA HA A 103 . HA 1 1
82 1 1 1 1 9 TYR QD A 59 . HD1 1 1
82 1 2 1 1 53 ALA MB A 103 . HB1 1 1
83 1 1 1 1 9 TYR HD1 A 59 . HD1 1 1
83 1 2 1 1 53 ALA H A 103 . HN 1 1
84 1 1 1 1 9 TYR HD1 A 59 . HD1 1 1
84 1 2 1 1 53 ALA HA A 103 . HA 1 1
85 1 1 1 1 9 TYR HD1 A 59 . HD1 1 1
85 1 2 1 1 53 ALA MB A 103 . HB1 1 1
86 1 1 1 1 9 TYR QE A 59 . HE1 1 1
86 1 2 1 1 53 ALA H A 103 . HN 1 1
87 1 1 1 1 9 TYR QE A 59 . HE1 1 1
87 1 2 1 1 53 ALA HA A 103 . HA 1 1
88 1 1 1 1 9 TYR QE A 59 . HE1 1 1
88 1 2 1 1 53 ALA MB A 103 . HB1 1 1
89 1 1 1 1 9 TYR HE1 A 59 . HE1 1 1
89 1 2 1 1 53 ALA H A 103 . HN 1 1
90 1 1 1 1 9 TYR HE1 A 59 . HE1 1 1
90 1 2 1 1 53 ALA MB A 103 . HB1 1 1
91 1 1 1 1 10 LYS H A 60 . HN 1 1
91 1 2 1 1 10 LYS HA A 60 . HA 1 1
92 1 1 1 1 10 LYS H A 60 . HN 1 1
92 1 2 1 1 10 LYS QB A 60 . HB1 1 1
93 1 1 1 1 10 LYS H A 60 . HN 1 1
93 1 2 1 1 10 LYS HG2 A 60 . HG2 1 1
94 1 1 1 1 10 LYS H A 60 . HN 1 1
94 1 2 1 1 11 LEU H A 61 . HN 1 1
95 1 1 1 1 10 LYS H A 60 . HN 1 1
95 1 2 1 1 51 ALA MB A 101 . HB1 1 1
96 1 1 1 1 10 LYS HA A 60 . HA 1 1
96 1 2 1 1 10 LYS QB A 60 . HB2 1 1
97 1 1 1 1 10 LYS HA A 60 . HA 1 1
97 1 2 1 1 11 LEU H A 61 . HN 1 1
98 1 1 1 1 10 LYS HA A 60 . HA 1 1
98 1 1 1 1 12 GLU HA A 62 . HA 1 1
98 1 2 1 1 13 ASN H A 63 . HN 1 1
99 1 1 1 1 10 LYS HA A 60 . HA 1 1
99 1 1 1 1 47 SER HA A 97 . HA 1 1
99 1 1 1 1 47 SER QB A 97 . HB2 1 1
99 1 2 1 1 51 ALA H A 101 . HN 1 1
100 1 1 1 1 10 LYS HA A 60 . HA 1 1
100 1 2 1 1 51 ALA HA A 101 . HA 1 1
101 1 1 1 1 10 LYS HA A 60 . HA 1 1
101 1 2 1 1 51 ALA MB A 101 . HB1 1 1
102 1 1 1 1 10 LYS QB A 60 . HB2 1 1
102 1 2 1 1 11 LEU H A 61 . HN 1 1
103 1 1 1 1 10 LYS QB A 60 . HB2 1 1
103 1 1 1 1 12 GLU HB3 A 62 . HB1 1 1
103 1 1 1 1 50 LEU HB2 A 100 . HB2 1 1
103 1 1 1 1 54 GLU HB3 A 104 . HB1 1 1
103 1 2 1 1 52 SER H A 102 . HN 1 1
104 1 1 1 1 10 LYS QB A 60 . HB2 1 1
104 1 1 1 1 50 LEU HB2 A 100 . HB2 1 1
104 1 2 1 1 51 ALA H A 101 . HN 1 1
105 1 1 1 1 10 LYS QB A 60 . HB2 1 1
105 1 2 1 1 51 ALA HA A 101 . HA 1 1
106 1 1 1 1 10 LYS QB A 60 . HB2 1 1
106 1 2 1 1 51 ALA MB A 101 . HB1 1 1
107 1 1 1 1 11 LEU H A 61 . HN 1 1
107 1 2 1 1 11 LEU HA A 61 . HA 1 1
108 2 1 1 1 11 LEU H A 61 . HN 1 1
108 2 2 1 1 11 LEU HA A 61 . HA 1 1
108 3 1 1 1 38 LEU H A 88 . HN 1 1
108 3 2 1 1 38 LEU HA A 88 . HA 1 1
109 1 1 1 1 11 LEU H A 61 . HN 1 1
109 1 2 1 1 11 LEU HB2 A 61 . HB2 1 1
109 1 2 1 1 11 LEU HG A 61 . HG 1 1
110 1 1 1 1 11 LEU H A 61 . HN 1 1
110 1 2 1 1 11 LEU HB3 A 61 . HB1 1 1
111 2 1 1 1 11 LEU H A 61 . HN 1 1
111 2 2 1 1 11 LEU MD1 A 61 . HD21 1 1
111 3 1 1 1 93 LEU H A 143 . HN 1 1
111 3 2 1 1 93 LEU QD A 143 . HD21 1 1
112 1 1 1 1 11 LEU H A 61 . HN 1 1
112 1 2 1 1 11 LEU MD2 A 61 . HD11 1 1
113 1 1 1 1 11 LEU H A 61 . HN 1 1
113 1 2 1 1 11 LEU HG A 61 . HG 1 1
114 2 1 1 1 11 LEU H A 61 . HN 1 1
114 2 2 1 1 11 LEU HG A 61 . HG 1 1
114 3 1 1 1 93 LEU H A 143 . HN 1 1
114 3 2 1 1 93 LEU HG A 143 . HG 1 1
115 1 1 1 1 11 LEU H A 61 . HN 1 1
115 1 2 1 1 12 GLU H A 62 . HN 1 1
116 1 1 1 1 11 LEU HA A 61 . HA 1 1
116 1 2 1 1 11 LEU HB2 A 61 . HB2 1 1
117 2 1 1 1 11 LEU HA A 61 . HA 1 1
117 2 2 1 1 11 LEU HB2 A 61 . HB2 1 1
117 3 1 1 1 48 LEU HA A 98 . HA 1 1
117 3 2 1 1 48 LEU HB2 A 98 . HB2 1 1
117 3 2 1 1 48 LEU HG A 98 . HG 1 1
118 1 1 1 1 11 LEU HA A 61 . HA 1 1
118 1 2 1 1 11 LEU HB3 A 61 . HB1 1 1
119 2 1 1 1 11 LEU HA A 61 . HA 1 1
119 2 2 1 1 11 LEU HG A 61 . HG 1 1
119 3 1 1 1 61 ARG HA A 111 . HA 1 1
119 3 2 1 1 65 ARG QG A 115 . HG2 1 1
120 1 1 1 1 11 LEU HA A 61 . HA 1 1
120 1 2 1 1 12 GLU H A 62 . HN 1 1
121 1 1 1 1 11 LEU HA A 61 . HA 1 1
121 1 1 1 1 14 GLU HA A 64 . HA 1 1
121 1 2 1 1 13 ASN H A 63 . HN 1 1
122 2 1 1 1 11 LEU HA A 61 . HA 1 1
122 2 2 1 1 14 GLU HB2 A 64 . HB2 1 1
122 3 1 1 1 16 LEU HA A 66 . HA 1 1
122 3 2 1 1 19 GLU HB2 A 69 . HB2 1 1
123 2 1 1 1 11 LEU HA A 61 . HA 1 1
123 2 2 1 1 14 GLU HB3 A 64 . HB1 1 1
123 3 1 1 1 16 LEU HA A 66 . HA 1 1
123 3 2 1 1 19 GLU HG2 A 69 . HG1 1 1
124 1 1 1 1 11 LEU HB2 A 61 . HB2 1 1
124 1 2 1 1 11 LEU MD1 A 61 . HD21 1 1
125 1 1 1 1 11 LEU HB2 A 61 . HB2 1 1
125 1 1 1 1 11 LEU HG A 61 . HG 1 1
125 1 2 1 1 11 LEU MD1 A 61 . HD21 1 1
126 1 1 1 1 11 LEU HB2 A 61 . HB2 1 1
126 1 1 1 1 11 LEU HG A 61 . HG 1 1
126 1 2 1 1 12 GLU QG A 62 . HG2 1 1
127 2 1 1 1 11 LEU HB2 A 61 . HB2 1 1
127 2 1 1 1 11 LEU HG A 61 . HG 1 1
127 2 2 1 1 12 GLU QG A 62 . HG1 1 1
127 3 1 1 1 14 GLU HG2 A 64 . HG1 1 1
127 3 2 1 1 51 ALA MB A 101 . HB1 1 1
128 1 1 1 1 11 LEU HB2 A 61 . HB2 1 1
128 1 1 1 1 11 LEU HG A 61 . HG 1 1
128 1 1 1 1 51 ALA MB A 101 . HB1 1 1
128 1 2 1 1 13 ASN H A 63 . HN 1 1
129 1 1 1 1 11 LEU HB2 A 61 . HB2 1 1
129 1 2 1 1 12 GLU H A 62 . HN 1 1
130 2 1 1 1 11 LEU HB2 A 61 . HB2 1 1
130 2 2 1 1 16 LEU H A 66 . HN 1 1
130 3 1 1 1 17 PHE H A 67 . HN 1 1
130 3 2 1 1 63 LEU QB A 113 . HB2 1 1
130 4 1 1 1 59 LEU H A 109 . HN 1 1
130 4 2 1 1 61 ARG QG A 111 . HG2 1 1
130 4 2 1 1 63 LEU QB A 113 . HB2 1 1
130 4 2 1 1 80 LEU HB2 A 130 . HB1 1 1
130 5 1 1 1 69 ARG QG A 119 . HG2 1 1
130 5 1 1 1 72 LYS QD A 122 . HD2 1 1
130 5 2 1 1 71 ALA H A 121 . HN 1 1
131 1 1 1 1 11 LEU HB3 A 61 . HB1 1 1
131 1 2 1 1 11 LEU MD1 A 61 . HD21 1 1
132 2 1 1 1 11 LEU HB3 A 61 . HB1 1 1
132 2 2 1 1 11 LEU MD2 A 61 . HD11 1 1
132 3 1 1 1 63 LEU QD A 113 . HD11 1 1
132 3 2 1 1 63 LEU HG A 113 . HG 1 1
133 1 1 1 1 11 LEU HB3 A 61 . HB1 1 1
133 1 1 1 1 15 LYS QG A 65 . HG1 1 1
133 1 2 1 1 12 GLU H A 62 . HN 1 1
134 1 1 1 1 11 LEU QD A 61 . HD11 1 1
134 1 1 1 1 16 LEU QD A 66 . HD11 1 1
134 1 2 1 1 12 GLU HA A 62 . HA 1 1
135 1 1 1 1 11 LEU MD1 A 61 . HD21 1 1
135 1 2 1 1 11 LEU HG A 61 . HG 1 1
136 1 1 1 1 11 LEU MD1 A 61 . HD21 1 1
136 1 2 1 1 12 GLU H A 62 . HN 1 1
137 1 1 1 1 11 LEU MD1 A 61 . HD21 1 1
137 1 1 1 1 16 LEU QD A 66 . HD11 1 1
137 1 2 1 1 12 GLU QG A 62 . HG2 1 1
138 1 1 1 1 11 LEU HG A 61 . HG 1 1
138 1 2 1 1 12 GLU H A 62 . HN 1 1
139 2 1 1 1 11 LEU HG A 61 . HG 1 1
139 2 2 1 1 12 GLU HA A 62 . HA 1 1
139 3 1 1 1 64 SER QB A 114 . HB2 1 1
139 3 2 1 1 65 ARG QG A 115 . HG2 1 1
139 4 1 1 1 68 SER HB3 A 118 . HB1 1 1
139 4 2 1 1 69 ARG HG2 A 119 . HG2 1 1
140 1 1 1 1 12 GLU H A 62 . HN 1 1
140 1 2 1 1 12 GLU HA A 62 . HA 1 1
141 1 1 1 1 12 GLU H A 62 . HN 1 1
141 1 2 1 1 12 GLU HB2 A 62 . HB2 1 1
142 1 1 1 1 12 GLU H A 62 . HN 1 1
142 1 2 1 1 12 GLU HB3 A 62 . HB1 1 1
143 1 1 1 1 12 GLU H A 62 . HN 1 1
143 1 2 1 1 12 GLU QG A 62 . HG2 1 1
144 1 1 1 1 12 GLU H A 62 . HN 1 1
144 1 2 1 1 13 ASN H A 63 . HN 1 1
145 1 1 1 1 12 GLU H A 62 . HN 1 1
145 1 2 1 1 14 GLU H A 64 . HN 1 1
146 1 1 1 1 12 GLU HA A 62 . HA 1 1
146 1 2 1 1 12 GLU HB2 A 62 . HB2 1 1
147 1 1 1 1 12 GLU HA A 62 . HA 1 1
147 1 2 1 1 12 GLU HB3 A 62 . HB1 1 1
148 1 1 1 1 12 GLU HA A 62 . HA 1 1
148 1 2 1 1 12 GLU QG A 62 . HG1 1 1
149 2 1 1 1 12 GLU HA A 62 . HA 1 1
149 2 2 1 1 12 GLU QG A 62 . HG1 1 1
149 3 1 1 1 18 GLU HA A 68 . HA 1 1
149 3 2 1 1 18 GLU QB A 68 . HB2 1 1
149 4 1 1 1 54 GLU HA A 104 . HA 1 1
149 4 2 1 1 54 GLU QG A 104 . HG2 1 1
150 1 1 1 1 12 GLU HA A 62 . HA 1 1
150 1 2 1 1 13 ASN H A 63 . HN 1 1
151 1 1 1 1 12 GLU HA A 62 . HA 1 1
151 1 2 1 1 15 LYS H A 65 . HN 1 1
152 1 1 1 1 12 GLU HA A 62 . HA 1 1
152 1 1 1 1 60 SER HA A 110 . HA 1 1
152 1 2 1 1 16 LEU QD A 66 . HD11 1 1
153 1 1 1 1 12 GLU HB2 A 62 . HB2 1 1
153 1 2 1 1 13 ASN H A 63 . HN 1 1
154 1 1 1 1 12 GLU HB3 A 62 . HB1 1 1
154 1 2 1 1 12 GLU QG A 62 . HG1 1 1
155 1 1 1 1 12 GLU HB3 A 62 . HB1 1 1
155 1 2 1 1 13 ASN H A 63 . HN 1 1
156 1 1 1 1 12 GLU HB3 A 62 . HB1 1 1
156 1 2 1 1 16 LEU QD A 66 . HD11 1 1
157 1 1 1 1 12 GLU QG A 62 . HG1 1 1
157 1 1 1 1 14 GLU HG2 A 64 . HG1 1 1
157 1 2 1 1 13 ASN H A 63 . HN 1 1
158 1 1 1 1 12 GLU QG A 62 . HG2 1 1
158 1 1 1 1 13 ASN HB3 A 63 . HB1 1 1
158 1 2 1 1 16 LEU QD A 66 . HD11 1 1
159 2 1 1 1 12 GLU QG A 62 . HG1 1 1
159 2 1 1 1 14 GLU HG2 A 64 . HG1 1 1
159 2 1 1 1 22 GLU QG A 72 . HG2 1 1
159 2 2 1 1 16 LEU QD A 66 . HD21 1 1
159 3 1 1 1 14 GLU HG2 A 64 . HG1 1 1
159 3 1 1 1 54 GLU QG A 104 . HG2 1 1
159 3 2 1 1 50 LEU QD A 100 . HD11 1 1
159 4 1 1 1 22 GLU QG A 72 . HG2 1 1
159 4 2 1 1 35 VAL QG A 85 . HG21 1 1
159 4 2 1 1 80 LEU MD2 A 130 . HD21 1 1
159 5 1 1 1 54 GLU QG A 104 . HG2 1 1
159 5 2 1 1 62 VAL MG2 A 112 . HG21 1 1
159 5 2 1 1 80 LEU MD1 A 130 . HD11 1 1
159 6 1 1 1 84 LEU MD1 A 134 . HD11 1 1
159 6 2 2 2 9 GLU QG B 30 . HG2 1 1
160 1 1 1 1 12 GLU QG A 62 . HG1 1 1
160 1 2 1 1 16 LEU QD A 66 . HD11 1 1
161 1 1 1 1 13 ASN H A 63 . HN 1 1
161 1 2 1 1 13 ASN HA A 63 . HA 1 1
162 1 1 1 1 13 ASN H A 63 . HN 1 1
162 1 2 1 1 13 ASN HB2 A 63 . HB2 1 1
163 1 1 1 1 13 ASN H A 63 . HN 1 1
163 1 2 1 1 13 ASN HB3 A 63 . HB1 1 1
164 1 1 1 1 13 ASN H A 63 . HN 1 1
164 1 2 1 1 13 ASN QD A 63 . HD21 1 1
165 1 1 1 1 13 ASN H A 63 . HN 1 1
165 1 2 1 1 14 GLU H A 64 . HN 1 1
166 1 1 1 1 13 ASN H A 63 . HN 1 1
166 1 2 1 1 15 LYS H A 65 . HN 1 1
167 1 1 1 1 13 ASN H A 63 . HN 1 1
167 1 2 1 1 59 LEU QD A 109 . HD11 1 1
168 1 1 1 1 13 ASN HA A 63 . HA 1 1
168 1 2 1 1 13 ASN HB2 A 63 . HB2 1 1
169 1 1 1 1 13 ASN HA A 63 . HA 1 1
169 1 2 1 1 14 GLU H A 64 . HN 1 1
170 1 1 1 1 13 ASN HA A 63 . HA 1 1
170 1 2 1 1 16 LEU H A 66 . HN 1 1
171 2 1 1 1 13 ASN HA A 63 . HA 1 1
171 2 2 1 1 16 LEU H A 66 . HN 1 1
171 3 1 1 1 71 ALA H A 121 . HN 1 1
171 3 2 1 1 71 ALA HA A 121 . HA 1 1
172 1 1 1 1 13 ASN HA A 63 . HA 1 1
172 1 2 1 1 16 LEU QD A 66 . HD11 1 1
173 1 1 1 1 13 ASN HA A 63 . HA 1 1
173 1 2 1 1 59 LEU QD A 109 . HD11 1 1
174 1 1 1 1 13 ASN HB2 A 63 . HB2 1 1
174 1 2 1 1 13 ASN QD A 63 . HD21 1 1
175 1 1 1 1 13 ASN HB2 A 63 . HB2 1 1
175 1 2 1 1 14 GLU H A 64 . HN 1 1
176 2 1 1 1 13 ASN HB2 A 63 . HB2 1 1
176 2 2 1 1 55 PHE QE A 105 . HE1 1 1
176 3 1 1 1 17 PHE QE A 67 . HE1 1 1
176 3 2 1 1 39 TYR QB A 89 . HB2 1 1
177 1 1 1 1 13 ASN HB2 A 63 . HB2 1 1
177 1 2 1 1 59 LEU QD A 109 . HD11 1 1
178 1 1 1 1 13 ASN HB3 A 63 . HB1 1 1
178 1 2 1 1 13 ASN QD A 63 . HD21 1 1
179 1 1 1 1 13 ASN HB3 A 63 . HB1 1 1
179 1 2 1 1 59 LEU QD A 109 . HD11 1 1
180 1 1 1 1 13 ASN QD A 63 . HD22 1 1
180 1 2 1 1 51 ALA H A 101 . HN 1 1
181 1 1 1 1 13 ASN QD A 63 . HD21 1 1
181 1 2 1 1 51 ALA HA A 101 . HA 1 1
182 1 1 1 1 13 ASN QD A 63 . HD21 1 1
182 1 2 1 1 51 ALA MB A 101 . HB1 1 1
183 1 1 1 1 13 ASN QD A 63 . HD21 1 1
183 1 2 1 1 52 SER H A 102 . HN 1 1
184 1 1 1 1 13 ASN QD A 63 . HD22 1 1
184 1 2 1 1 55 PHE QD A 105 . HD1 1 1
185 1 1 1 1 13 ASN QD A 63 . HD22 1 1
185 1 2 1 1 56 CYS H A 106 . HN 1 1
186 1 1 1 1 13 ASN QD A 63 . HD21 1 1
186 1 1 1 1 57 ASN HD22 A 107 . HD22 1 1
186 1 2 1 1 56 CYS H A 106 . HN 1 1
187 1 1 1 1 14 GLU H A 64 . HN 1 1
187 1 2 1 1 14 GLU HA A 64 . HA 1 1
188 1 1 1 1 14 GLU H A 64 . HN 1 1
188 1 2 1 1 14 GLU HB2 A 64 . HB2 1 1
189 1 1 1 1 14 GLU H A 64 . HN 1 1
189 1 2 1 1 14 GLU HB3 A 64 . HB1 1 1
190 1 1 1 1 14 GLU H A 64 . HN 1 1
190 1 2 1 1 14 GLU HG2 A 64 . HG1 1 1
191 1 1 1 1 14 GLU H A 64 . HN 1 1
191 1 2 1 1 14 GLU HG3 A 64 . HG2 1 1
192 1 1 1 1 14 GLU H A 64 . HN 1 1
192 1 2 1 1 15 LYS H A 65 . HN 1 1
193 1 1 1 1 14 GLU H A 64 . HN 1 1
193 1 2 1 1 16 LEU H A 66 . HN 1 1
194 2 1 1 1 14 GLU H A 64 . HN 1 1
194 2 2 1 1 16 LEU H A 66 . HN 1 1
194 3 1 1 1 17 PHE H A 67 . HN 1 1
194 3 2 1 1 18 GLU H A 68 . HN 1 1
195 1 1 1 1 14 GLU H A 64 . HN 1 1
195 1 1 1 1 18 GLU H A 68 . HN 1 1
195 1 2 1 1 16 LEU H A 66 . HN 1 1
196 1 1 1 1 14 GLU H A 64 . HN 1 1
196 1 1 1 1 18 GLU H A 68 . HN 1 1
196 1 2 1 1 59 LEU QD A 109 . HD11 1 1
197 1 1 1 1 14 GLU HA A 64 . HA 1 1
197 1 2 1 1 14 GLU HB3 A 64 . HB1 1 1
198 1 1 1 1 14 GLU HA A 64 . HA 1 1
198 1 2 1 1 14 GLU HG2 A 64 . HG1 1 1
199 1 1 1 1 14 GLU HA A 64 . HA 1 1
199 1 2 1 1 14 GLU HG3 A 64 . HG2 1 1
200 1 1 1 1 14 GLU HA A 64 . HA 1 1
200 1 2 1 1 15 LYS H A 65 . HN 1 1
201 1 1 1 1 14 GLU HA A 64 . HA 1 1
201 1 1 1 1 15 LYS HA A 65 . HA 1 1
201 1 2 1 1 15 LYS H A 65 . HN 1 1
202 1 1 1 1 14 GLU HA A 64 . HA 1 1
202 1 2 1 1 16 LEU H A 66 . HN 1 1
202 1 2 1 1 17 PHE H A 67 . HN 1 1
203 1 1 1 1 14 GLU HA A 64 . HA 1 1
203 1 2 1 1 17 PHE QB A 67 . HB2 1 1
204 1 1 1 1 14 GLU HA A 64 . HA 1 1
204 1 2 1 1 42 GLN QE A 92 . HE21 1 1
205 1 1 1 1 14 GLU HB2 A 64 . HB2 1 1
205 1 2 1 1 14 GLU HG3 A 64 . HG2 1 1
206 1 1 1 1 14 GLU HB2 A 64 . HB2 1 1
206 1 2 1 1 15 LYS H A 65 . HN 1 1
207 2 1 1 1 14 GLU HB2 A 64 . HB2 1 1
207 2 2 1 1 15 LYS QG A 65 . HG1 1 1
207 3 1 1 1 21 LEU QB A 71 . HB1 1 1
207 3 2 1 1 35 VAL HB A 85 . HB 1 1
208 1 1 1 1 14 GLU HB2 A 64 . HB2 1 1
208 1 1 1 1 18 GLU QB A 68 . HB2 1 1
208 1 1 1 1 19 GLU HB2 A 69 . HB2 1 1
208 1 2 1 1 16 LEU H A 66 . HN 1 1
209 1 1 1 1 14 GLU HB2 A 64 . HB2 1 1
209 1 1 1 1 18 GLU QB A 68 . HB2 1 1
209 1 1 1 1 19 GLU HB2 A 69 . HB2 1 1
209 1 2 1 1 17 PHE H A 67 . HN 1 1
210 1 1 1 1 14 GLU HB3 A 64 . HB1 1 1
210 1 2 1 1 14 GLU HG3 A 64 . HG2 1 1
211 2 1 1 1 14 GLU HB3 A 64 . HB1 1 1
211 2 2 1 1 15 LYS H A 65 . HN 1 1
211 3 1 1 1 54 GLU HB2 A 104 . HB2 1 1
211 3 2 1 1 55 PHE H A 105 . HN 1 1
212 1 1 1 1 14 GLU HG2 A 64 . HG1 1 1
212 1 1 1 1 18 GLU QB A 68 . HB2 1 1
212 1 2 1 1 42 GLN QE A 92 . HE21 1 1
213 1 1 1 1 14 GLU HG3 A 64 . HG2 1 1
213 1 2 1 1 15 LYS H A 65 . HN 1 1
214 1 1 1 1 15 LYS H A 65 . HN 1 1
214 1 2 1 1 15 LYS HA A 65 . HA 1 1
215 1 1 1 1 15 LYS H A 65 . HN 1 1
215 1 2 1 1 15 LYS HB2 A 65 . HB2 1 1
216 1 1 1 1 15 LYS H A 65 . HN 1 1
216 1 2 1 1 15 LYS QG A 65 . HG1 1 1
217 1 1 1 1 15 LYS H A 65 . HN 1 1
217 1 2 1 1 16 LEU H A 66 . HN 1 1
218 1 1 1 1 15 LYS HA A 65 . HA 1 1
218 1 2 1 1 15 LYS HB2 A 65 . HB2 1 1
219 1 1 1 1 15 LYS HA A 65 . HA 1 1
219 1 2 1 1 15 LYS QB A 65 . HB2 1 1
220 1 1 1 1 15 LYS HA A 65 . HA 1 1
220 1 2 1 1 15 LYS QG A 65 . HG2 1 1
221 1 1 1 1 15 LYS HA A 65 . HA 1 1
221 1 2 1 1 18 GLU HG2 A 68 . HG1 1 1
222 1 1 1 1 15 LYS QB A 65 . HB2 1 1
222 1 2 1 1 16 LEU H A 66 . HN 1 1
223 2 1 1 1 15 LYS QB A 65 . HB2 1 1
223 2 2 1 1 16 LEU H A 66 . HN 1 1
223 3 1 1 1 16 LEU HB2 A 66 . HB2 1 1
223 3 2 1 1 17 PHE H A 67 . HN 1 1
223 4 1 1 1 58 ILE HB A 108 . HB 1 1
223 4 2 1 1 59 LEU H A 109 . HN 1 1
224 1 1 1 1 15 LYS HB2 A 65 . HB2 1 1
224 1 2 1 1 15 LYS QG A 65 . HG1 1 1
225 1 1 1 1 15 LYS HB2 A 65 . HB2 1 1
225 1 2 1 1 16 LEU H A 66 . HN 1 1
226 1 1 1 1 15 LYS QG A 65 . HG2 1 1
226 1 2 1 1 16 LEU H A 66 . HN 1 1
227 1 1 1 1 16 LEU H A 66 . HN 1 1
227 1 2 1 1 16 LEU HA A 66 . HA 1 1
228 1 1 1 1 16 LEU H A 66 . HN 1 1
228 1 2 1 1 16 LEU HB2 A 66 . HB2 1 1
229 1 1 1 1 16 LEU H A 66 . HN 1 1
229 1 2 1 1 16 LEU HB3 A 66 . HB1 1 1
230 1 1 1 1 16 LEU H A 66 . HN 1 1
230 1 1 1 1 17 PHE H A 67 . HN 1 1
230 1 1 1 1 59 LEU H A 109 . HN 1 1
230 1 2 1 1 16 LEU QD A 66 . HD11 1 1
231 2 1 1 1 16 LEU H A 66 . HN 1 1
231 2 1 1 1 17 PHE H A 67 . HN 1 1
231 2 1 1 1 59 LEU H A 109 . HN 1 1
231 2 2 1 1 16 LEU QD A 66 . HD21 1 1
231 3 1 1 1 59 LEU H A 109 . HN 1 1
231 3 2 1 1 62 VAL MG2 A 112 . HG21 1 1
231 3 2 1 1 80 LEU MD1 A 130 . HD11 1 1
232 2 1 1 1 16 LEU H A 66 . HN 1 1
232 2 2 1 1 16 LEU QD A 66 . HD21 1 1
232 3 1 1 1 59 LEU H A 109 . HN 1 1
232 3 2 1 1 59 LEU HG A 109 . HG 1 1
232 3 2 1 1 62 VAL MG2 A 112 . HG21 1 1
233 1 1 1 1 16 LEU H A 66 . HN 1 1
233 1 1 1 1 17 PHE H A 67 . HN 1 1
233 1 2 1 1 16 LEU HG A 66 . HG 1 1
234 1 1 1 1 16 LEU H A 66 . HN 1 1
234 1 2 1 1 59 LEU QD A 109 . HD11 1 1
235 1 1 1 1 16 LEU HA A 66 . HA 1 1
235 1 2 1 1 16 LEU HB2 A 66 . HB2 1 1
236 1 1 1 1 16 LEU HA A 66 . HA 1 1
236 1 2 1 1 16 LEU HB3 A 66 . HB1 1 1
237 1 1 1 1 16 LEU HA A 66 . HA 1 1
237 1 2 1 1 16 LEU QD A 66 . HD21 1 1
238 1 1 1 1 16 LEU HA A 66 . HA 1 1
238 1 2 1 1 16 LEU QD A 66 . HD11 1 1
238 1 2 1 1 63 LEU MD2 A 113 . HD21 1 1
239 1 1 1 1 16 LEU HA A 66 . HA 1 1
239 1 2 1 1 16 LEU HG A 66 . HG 1 1
240 1 1 1 1 16 LEU HA A 66 . HA 1 1
240 1 1 1 1 17 PHE HA A 67 . HA 1 1
240 1 2 1 1 17 PHE H A 67 . HN 1 1
241 1 1 1 1 16 LEU HA A 66 . HA 1 1
241 1 1 1 1 17 PHE HA A 67 . HA 1 1
241 1 2 1 1 18 GLU H A 68 . HN 1 1
242 1 1 1 1 16 LEU HA A 66 . HA 1 1
242 1 1 1 1 17 PHE HA A 67 . HA 1 1
242 1 2 1 1 19 GLU H A 69 . HN 1 1
243 1 1 1 1 16 LEU HA A 66 . HA 1 1
243 1 2 1 1 19 GLU HG3 A 69 . HG2 1 1
244 1 1 1 1 16 LEU HB2 A 66 . HB2 1 1
244 1 2 1 1 16 LEU QD A 66 . HD11 1 1
245 1 1 1 1 16 LEU HB2 A 66 . HB2 1 1
245 1 1 1 1 16 LEU HG A 66 . HG 1 1
245 1 2 1 1 16 LEU QD A 66 . HD21 1 1
246 1 1 1 1 16 LEU HB2 A 66 . HB2 1 1
246 1 1 1 1 16 LEU HG A 66 . HG 1 1
246 1 1 1 1 58 ILE HB A 108 . HB 1 1
246 1 1 1 1 61 ARG HB2 A 111 . HB2 1 1
246 1 2 1 1 60 SER H A 110 . HN 1 1
247 1 1 1 1 16 LEU HB2 A 66 . HB2 1 1
247 1 2 1 1 17 PHE H A 67 . HN 1 1
248 1 1 1 1 16 LEU HB2 A 66 . HB2 1 1
248 1 2 1 1 59 LEU QD A 109 . HD11 1 1
249 1 1 1 1 16 LEU HB3 A 66 . HB1 1 1
249 1 2 1 1 16 LEU QD A 66 . HD11 1 1
250 1 1 1 1 16 LEU HB3 A 66 . HB1 1 1
250 1 2 1 1 17 PHE H A 67 . HN 1 1
251 1 1 1 1 16 LEU HB3 A 66 . HB1 1 1
251 1 2 1 1 59 LEU QD A 109 . HD11 1 1
252 1 1 1 1 16 LEU QD A 66 . HD21 1 1
252 1 2 1 1 16 LEU HG A 66 . HG 1 1
253 1 1 1 1 16 LEU QD A 66 . HD21 1 1
253 1 1 1 1 80 LEU MD2 A 130 . HD21 1 1
253 1 2 1 1 17 PHE H A 67 . HN 1 1
254 1 1 1 1 16 LEU QD A 66 . HD21 1 1
254 1 2 1 1 19 GLU H A 69 . HN 1 1
255 1 1 1 1 16 LEU QD A 66 . HD21 1 1
255 1 2 1 1 19 GLU HB2 A 69 . HB2 1 1
256 2 1 1 1 16 LEU QD A 66 . HD21 1 1
256 2 2 1 1 19 GLU HG3 A 69 . HG2 1 1
256 3 1 1 1 75 VAL QG A 125 . HG11 1 1
256 3 2 1 1 79 GLU HG2 A 129 . HG2 1 1
257 1 1 1 1 16 LEU QD A 66 . HD21 1 1
257 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
257 1 1 1 1 80 LEU MD2 A 130 . HD21 1 1
257 1 2 1 1 20 PHE QB A 70 . HB2 1 1
258 2 1 1 1 16 LEU QD A 66 . HD11 1 1
258 2 2 1 1 56 CYS HA A 106 . HA 1 1
258 3 1 1 1 24 CYS HA A 74 . HA 1 1
258 3 2 1 1 73 LEU MD1 A 123 . HD11 1 1
259 1 1 1 1 16 LEU QD A 66 . HD11 1 1
259 1 2 1 1 56 CYS HA A 106 . HA 1 1
260 1 1 1 1 16 LEU QD A 66 . HD21 1 1
260 1 2 1 1 59 LEU HB2 A 109 . HB2 1 1
260 1 2 1 1 63 LEU HG A 113 . HG 1 1
261 1 1 1 1 16 LEU QD A 66 . HD11 1 1
261 1 1 1 1 59 LEU HB3 A 109 . HB1 1 1
261 1 2 1 1 60 SER H A 110 . HN 1 1
262 1 1 1 1 16 LEU QD A 66 . HD11 1 1
262 1 2 1 1 59 LEU QD A 109 . HD11 1 1
263 1 1 1 1 16 LEU QD A 66 . HD21 1 1
263 1 2 1 1 60 SER H A 110 . HN 1 1
264 1 1 1 1 16 LEU QD A 66 . HD21 1 1
264 1 2 1 1 60 SER HA A 110 . HA 1 1
265 1 1 1 1 16 LEU QD A 66 . HD11 1 1
265 1 2 1 1 60 SER HB2 A 110 . HB2 1 1
266 1 1 1 1 16 LEU QD A 66 . HD21 1 1
266 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
266 1 2 1 1 64 SER H A 114 . HN 1 1
267 1 1 1 1 16 LEU QD A 66 . HD21 1 1
267 1 2 1 1 63 LEU QB A 113 . HB2 1 1
268 1 1 1 1 16 LEU HG A 66 . HG 1 1
268 1 2 1 1 59 LEU QD A 109 . HD11 1 1
269 1 1 1 1 17 PHE H A 67 . HN 1 1
269 1 2 1 1 17 PHE HA A 67 . HA 1 1
270 1 1 1 1 17 PHE H A 67 . HN 1 1
270 1 2 1 1 17 PHE HB2 A 67 . HB2 1 1
271 1 1 1 1 17 PHE H A 67 . HN 1 1
271 1 2 1 1 17 PHE QB A 67 . HB2 1 1
272 1 1 1 1 17 PHE H A 67 . HN 1 1
272 1 2 1 1 17 PHE QD A 67 . HD1 1 1
273 1 1 1 1 17 PHE H A 67 . HN 1 1
273 1 2 1 1 18 GLU H A 68 . HN 1 1
274 1 1 1 1 17 PHE H A 67 . HN 1 1
274 1 1 1 1 59 LEU H A 109 . HN 1 1
274 1 2 1 1 59 LEU QD A 109 . HD21 1 1
275 1 1 1 1 17 PHE H A 67 . HN 1 1
275 1 2 1 1 59 LEU QD A 109 . HD11 1 1
276 1 1 1 1 17 PHE HA A 67 . HA 1 1
276 1 2 1 1 17 PHE QB A 67 . HB2 1 1
277 1 1 1 1 17 PHE HA A 67 . HA 1 1
277 1 2 1 1 17 PHE QD A 67 . HD1 1 1
278 2 1 1 1 17 PHE HA A 67 . HA 1 1
278 2 2 1 1 18 GLU H A 68 . HN 1 1
278 3 1 1 1 60 SER HA A 110 . HA 1 1
278 3 2 1 1 63 LEU H A 113 . HN 1 1
279 2 1 1 1 17 PHE HA A 67 . HA 1 1
279 2 2 1 1 20 PHE H A 70 . HN 1 1
279 3 1 1 1 38 LEU H A 88 . HN 1 1
279 3 2 1 1 38 LEU HA A 88 . HA 1 1
280 1 1 1 1 17 PHE HA A 67 . HA 1 1
280 1 2 1 1 59 LEU QD A 109 . HD11 1 1
281 2 1 1 1 17 PHE HA A 67 . HA 1 1
281 2 2 1 1 59 LEU HG A 109 . HG 1 1
281 3 1 1 1 73 LEU HA A 123 . HA 1 1
281 3 1 1 1 74 TYR HA A 124 . HA 1 1
281 3 2 1 1 73 LEU MD2 A 123 . HD21 1 1
282 1 1 1 1 17 PHE HA A 67 . HA 1 1
282 1 1 1 1 80 LEU HA A 130 . HA 1 1
282 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
283 1 1 1 1 17 PHE QB A 67 . HB2 1 1
283 1 2 1 1 17 PHE QE A 67 . HE1 1 1
283 1 2 1 1 55 PHE QE A 105 . HE1 1 1
284 1 1 1 1 17 PHE QB A 67 . HB2 1 1
284 1 2 1 1 18 GLU H A 68 . HN 1 1
285 1 1 1 1 17 PHE QB A 67 . HB2 1 1
285 1 2 1 1 59 LEU QD A 109 . HD11 1 1
286 1 1 1 1 17 PHE HB2 A 67 . HB2 1 1
286 1 2 1 1 17 PHE QD A 67 . HD1 1 1
287 1 1 1 1 17 PHE HB2 A 67 . HB2 1 1
287 1 2 1 1 17 PHE QE A 67 . HE1 1 1
287 1 2 1 1 55 PHE QE A 105 . HE1 1 1
288 1 1 1 1 17 PHE HB2 A 67 . HB2 1 1
288 1 2 1 1 59 LEU QD A 109 . HD21 1 1
289 1 1 1 1 17 PHE QD A 67 . HD1 1 1
289 1 2 1 1 18 GLU H A 68 . HN 1 1
290 1 1 1 1 17 PHE QD A 67 . HD1 1 1
290 1 2 1 1 18 GLU H A 68 . HN 1 1
290 1 2 1 1 22 GLU H A 72 . HN 1 1
291 1 1 1 1 17 PHE QD A 67 . HD1 1 1
291 1 1 1 1 23 LEU H A 73 . HN 1 1
291 1 2 1 1 20 PHE H A 70 . HN 1 1
292 1 1 1 1 17 PHE QD A 67 . HD1 1 1
292 1 2 1 1 21 LEU HG A 71 . HG 1 1
293 2 1 1 1 17 PHE QD A 67 . HD1 1 1
293 2 2 1 1 63 LEU MD2 A 113 . HD21 1 1
293 3 1 1 1 23 LEU H A 73 . HN 1 1
293 3 2 1 1 63 LEU MD1 A 113 . HD11 1 1
293 4 1 1 1 48 LEU MD1 A 98 . HD11 1 1
293 4 2 1 1 49 PHE H A 99 . HN 1 1
294 2 1 1 1 17 PHE QD A 67 . HD1 1 1
294 2 2 1 1 38 LEU MD1 A 88 . HD11 1 1
294 2 2 1 1 42 GLN HG3 A 92 . HG1 1 1
294 3 1 1 1 37 PHE QR A 87 . HD1 1 1
294 3 2 1 1 38 LEU MD2 A 88 . HD21 1 1
295 2 1 1 1 17 PHE QD A 67 . HD1 1 1
295 2 2 1 1 42 GLN QE A 92 . HE21 1 1
295 3 1 1 1 37 PHE QE A 87 . HE1 1 1
295 3 2 2 2 13 TYR QE B 34 . HE1 1 1
296 1 1 1 1 17 PHE QD A 67 . HD1 1 1
296 1 2 1 1 42 GLN QE A 92 . HE21 1 1
297 1 1 1 1 17 PHE QD A 67 . HD1 1 1
297 1 2 1 1 55 PHE HZ A 105 . HZ 1 1
298 1 1 1 1 17 PHE QD A 67 . HD1 1 1
298 1 2 1 1 59 LEU QD A 109 . HD21 1 1
299 1 1 1 1 17 PHE QD A 67 . HD1 1 1
299 1 2 1 1 80 LEU QD A 130 . HD11 1 1
300 1 1 1 1 17 PHE QD A 67 . HD1 1 1
300 1 2 1 1 80 LEU MD1 A 130 . HD11 1 1
300 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
301 2 1 1 1 17 PHE QE A 67 . HE1 1 1
301 2 2 1 1 20 PHE QB A 70 . HB2 1 1
301 3 1 1 1 49 PHE HB3 A 99 . HB1 1 1
301 3 2 1 1 88 SER H A 138 . HN 1 1
301 4 1 2 2 14 PHE QB B 35 . HB1 1 1
301 4 2 2 2 14 PHE QE B 35 . HE1 1 1
302 1 1 1 1 17 PHE QE A 67 . HE1 1 1
302 1 1 1 1 39 TYR QD A 89 . HD1 1 1
302 1 2 1 1 21 LEU MD1 A 71 . HD11 1 1
303 2 1 1 1 17 PHE QE A 67 . HE1 1 1
303 2 2 1 1 21 LEU MD2 A 71 . HD21 1 1
303 2 2 1 1 59 LEU QD A 109 . HD21 1 1
303 3 1 1 1 21 LEU MD2 A 71 . HD21 1 1
303 3 2 1 1 39 TYR QD A 89 . HD1 1 1
304 2 1 1 1 17 PHE QE A 67 . HE1 1 1
304 2 2 1 1 21 LEU HG A 71 . HG 1 1
304 2 2 1 1 42 GLN HB2 A 92 . HB1 1 1
304 3 1 1 1 55 PHE HB3 A 105 . HB1 1 1
304 3 2 1 1 55 PHE QE A 105 . HE1 1 1
305 1 1 1 1 17 PHE QE A 67 . HE1 1 1
305 1 2 1 1 38 LEU HB3 A 88 . HB1 1 1
306 1 1 1 1 17 PHE QE A 67 . HE1 1 1
306 1 2 1 1 38 LEU QD A 88 . HD11 1 1
307 1 1 1 1 17 PHE QE A 67 . HE1 1 1
307 1 2 1 1 38 LEU QD A 88 . HD11 1 1
307 1 2 1 1 42 GLN HG3 A 92 . HG1 1 1
308 2 1 1 1 17 PHE QE A 67 . HE1 1 1
308 2 2 1 1 38 LEU HG A 88 . HG 1 1
308 3 1 1 1 87 HIS HB3 A 137 . HB1 1 1
308 3 2 1 1 88 SER H A 138 . HN 1 1
309 1 1 1 1 17 PHE QE A 67 . HE1 1 1
309 1 2 1 1 39 TYR HA A 89 . HA 1 1
310 1 1 1 1 17 PHE QE A 67 . HE1 1 1
310 1 1 1 1 39 TYR QD A 89 . HD1 1 1
310 1 2 1 1 42 GLN HB2 A 92 . HB1 1 1
311 1 1 1 1 17 PHE QE A 67 . HE1 1 1
311 1 1 1 1 39 TYR QD A 89 . HD1 1 1
311 1 1 1 1 44 ARG H A 94 . HN 1 1
311 1 2 1 1 42 GLN HB3 A 92 . HB2 1 1
312 1 1 1 1 17 PHE QE A 67 . HE1 1 1
312 1 1 1 1 44 ARG H A 94 . HN 1 1
312 1 1 1 1 45 ALA H A 95 . HN 1 1
312 1 2 1 1 41 ARG H A 91 . HN 1 1
313 1 1 1 1 17 PHE QE A 67 . HE1 1 1
313 1 1 1 1 55 PHE QE A 105 . HE1 1 1
313 1 2 1 1 42 GLN QE A 92 . HE21 1 1
314 1 1 1 1 17 PHE QE A 67 . HE1 1 1
314 1 1 1 1 45 ALA H A 95 . HN 1 1
314 1 1 1 1 55 PHE QE A 105 . HE1 1 1
314 1 2 1 1 42 GLN HG2 A 92 . HG2 1 1
315 1 1 1 1 17 PHE QE A 67 . HE1 1 1
315 1 1 1 1 45 ALA H A 95 . HN 1 1
315 1 1 1 1 55 PHE QE A 105 . HE1 1 1
315 1 2 1 1 42 GLN HG3 A 92 . HG1 1 1
316 2 1 1 1 17 PHE QE A 67 . HE1 1 1
316 2 2 1 1 80 LEU MD2 A 130 . HD21 1 1
316 2 2 1 1 84 LEU MD1 A 134 . HD11 1 1
316 3 1 1 1 45 ALA H A 95 . HN 1 1
316 3 2 1 1 50 LEU QD A 100 . HD11 1 1
317 2 1 1 1 17 PHE QE A 67 . HE1 1 1
317 2 2 1 1 80 LEU MD2 A 130 . HD21 1 1
317 3 1 1 1 55 PHE QE A 105 . HE1 1 1
317 3 2 1 1 80 LEU MD1 A 130 . HD11 1 1
318 1 1 1 1 17 PHE QE A 67 . HE1 1 1
318 1 1 1 1 55 PHE QE A 105 . HE1 1 1
318 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
319 1 1 1 1 17 PHE QE A 67 . HE1 1 1
319 1 2 1 1 59 LEU QD A 109 . HD11 1 1
320 1 1 1 1 17 PHE HZ A 67 . HZ 1 1
320 1 1 1 1 55 PHE QD A 105 . HD1 1 1
320 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
321 2 1 1 1 17 PHE HZ A 67 . HZ 1 1
321 2 1 2 2 14 PHE HZ B 35 . HZ 1 1
321 2 2 1 1 77 ILE HG12 A 127 . HG12 1 1
321 3 1 1 1 74 TYR QD A 124 . HD1 1 1
321 3 2 1 1 77 ILE HG12 A 127 . HG12 1 1
321 3 2 2 2 11 GLU QB B 32 . HB2 1 1
321 4 1 2 2 11 GLU QB B 32 . HB2 1 1
321 4 2 2 2 14 PHE QD B 35 . HD1 1 1
322 1 1 1 1 17 PHE HZ A 67 . HZ 1 1
322 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
323 1 1 1 1 18 GLU H A 68 . HN 1 1
323 1 2 1 1 18 GLU HA A 68 . HA 1 1
324 1 1 1 1 18 GLU H A 68 . HN 1 1
324 1 2 1 1 18 GLU QB A 68 . HB2 1 1
325 1 1 1 1 18 GLU H A 68 . HN 1 1
325 1 2 1 1 18 GLU HG2 A 68 . HG1 1 1
326 1 1 1 1 18 GLU H A 68 . HN 1 1
326 1 2 1 1 18 GLU HG3 A 68 . HG2 1 1
327 1 1 1 1 18 GLU H A 68 . HN 1 1
327 1 2 1 1 19 GLU H A 69 . HN 1 1
328 1 1 1 1 18 GLU H A 68 . HN 1 1
328 1 1 1 1 22 GLU H A 72 . HN 1 1
328 1 2 1 1 21 LEU MD1 A 71 . HD11 1 1
329 2 1 1 1 18 GLU H A 68 . HN 1 1
329 2 1 1 1 63 LEU H A 113 . HN 1 1
329 2 2 1 1 59 LEU QD A 109 . HD21 1 1
329 3 1 1 1 21 LEU MD2 A 71 . HD21 1 1
329 3 2 1 1 22 GLU H A 72 . HN 1 1
330 1 1 1 1 18 GLU H A 68 . HN 1 1
330 1 2 1 1 59 LEU QD A 109 . HD21 1 1
331 2 1 1 1 18 GLU HA A 68 . HA 1 1
331 2 2 1 1 18 GLU QB A 68 . HB2 1 1
331 3 1 1 1 35 VAL HB A 85 . HB 1 1
331 3 2 1 1 36 PRO HD3 A 86 . HD2 1 1
332 1 1 1 1 18 GLU HA A 68 . HA 1 1
332 1 1 1 1 19 GLU HA A 69 . HA 1 1
332 1 2 1 1 22 GLU H A 72 . HN 1 1
333 1 1 1 1 18 GLU HA A 68 . HA 1 1
333 1 2 1 1 21 LEU H A 71 . HN 1 1
334 1 1 1 1 18 GLU HA A 68 . HA 1 1
334 1 2 1 1 21 LEU QB A 71 . HB2 1 1
335 1 1 1 1 18 GLU HA A 68 . HA 1 1
335 1 2 1 1 21 LEU QB A 71 . HB1 1 1
335 1 2 1 1 21 LEU HG A 71 . HG 1 1
336 1 1 1 1 18 GLU HA A 68 . HA 1 1
336 1 2 1 1 21 LEU MD1 A 71 . HD11 1 1
337 2 1 1 1 18 GLU HA A 68 . HA 1 1
337 2 1 1 1 36 PRO HD3 A 86 . HD2 1 1
337 2 2 1 1 35 VAL QG A 85 . HG11 1 1
337 3 1 1 1 28 THR MG A 78 . HG21 1 1
337 3 1 1 1 34 VAL QG A 84 . HG11 1 1
337 3 2 1 1 74 TYR HA A 124 . HA 1 1
338 1 1 1 1 18 GLU QB A 68 . HB2 1 1
338 1 2 1 1 18 GLU HG3 A 68 . HG2 1 1
339 2 1 1 1 18 GLU QB A 68 . HB2 1 1
339 2 2 1 1 18 GLU HG3 A 68 . HG2 1 1
339 3 1 1 1 19 GLU HB2 A 69 . HB2 1 1
339 3 2 1 1 19 GLU HG3 A 69 . HG2 1 1
340 1 1 1 1 18 GLU HG2 A 68 . HG1 1 1
340 1 2 1 1 19 GLU H A 69 . HN 1 1
341 1 1 1 1 18 GLU HG3 A 68 . HG2 1 1
341 1 2 1 1 19 GLU H A 69 . HN 1 1
342 1 1 1 1 19 GLU H A 69 . HN 1 1
342 1 2 1 1 19 GLU HA A 69 . HA 1 1
343 1 1 1 1 19 GLU H A 69 . HN 1 1
343 1 2 1 1 19 GLU HB2 A 69 . HB2 1 1
344 1 1 1 1 19 GLU H A 69 . HN 1 1
344 1 2 1 1 19 GLU HG2 A 69 . HG1 1 1
345 1 1 1 1 19 GLU H A 69 . HN 1 1
345 1 2 1 1 19 GLU HG3 A 69 . HG2 1 1
346 1 1 1 1 19 GLU H A 69 . HN 1 1
346 1 2 1 1 20 PHE H A 70 . HN 1 1
347 1 1 1 1 19 GLU H A 69 . HN 1 1
347 1 2 1 1 20 PHE QB A 70 . HB2 1 1
348 1 1 1 1 19 GLU H A 69 . HN 1 1
348 1 2 1 1 63 LEU QD A 113 . HD11 1 1
349 1 1 1 1 19 GLU HA A 69 . HA 1 1
349 1 2 1 1 19 GLU HB3 A 69 . HB1 1 1
349 1 2 1 1 19 GLU HG2 A 69 . HG1 1 1
350 1 1 1 1 19 GLU HA A 69 . HA 1 1
350 1 2 1 1 19 GLU HG2 A 69 . HG1 1 1
351 1 1 1 1 19 GLU HB2 A 69 . HB2 1 1
351 1 2 1 1 19 GLU HG3 A 69 . HG2 1 1
352 1 1 1 1 19 GLU HB2 A 69 . HB2 1 1
352 1 2 1 1 20 PHE H A 70 . HN 1 1
353 2 1 1 1 19 GLU HB2 A 69 . HB2 1 1
353 2 2 1 1 20 PHE H A 70 . HN 1 1
353 3 1 1 1 79 GLU H A 129 . HN 1 1
353 3 2 1 1 79 GLU QB A 129 . HB2 1 1
354 2 1 1 1 19 GLU HB2 A 69 . HB2 1 1
354 2 2 1 1 63 LEU MD2 A 113 . HD21 1 1
354 3 1 1 1 35 VAL HB A 85 . HB 1 1
354 3 2 1 1 35 VAL QG A 85 . HG11 1 1
355 1 1 1 1 19 GLU HB2 A 69 . HB2 1 1
355 1 2 1 1 63 LEU MD2 A 113 . HD21 1 1
356 1 1 1 1 19 GLU HB3 A 69 . HB1 1 1
356 1 1 1 1 19 GLU HG2 A 69 . HG1 1 1
356 1 2 1 1 20 PHE H A 70 . HN 1 1
357 1 1 1 1 19 GLU HB3 A 69 . HB1 1 1
357 1 2 1 1 63 LEU QD A 113 . HD11 1 1
358 1 1 1 1 19 GLU HB3 A 69 . HB1 1 1
358 1 2 1 1 63 LEU MD2 A 113 . HD21 1 1
359 1 1 1 1 19 GLU HG3 A 69 . HG2 1 1
359 1 2 1 1 63 LEU MD2 A 113 . HD21 1 1
360 1 1 1 1 20 PHE H A 70 . HN 1 1
360 1 2 1 1 20 PHE HA A 70 . HA 1 1
361 2 1 1 1 20 PHE H A 70 . HN 1 1
361 2 2 1 1 20 PHE QB A 70 . HB2 1 1
361 3 1 1 1 40 ASN H A 90 . HN 1 1
361 3 2 1 1 40 ASN HB3 A 90 . HB2 1 1
362 1 1 1 1 20 PHE H A 70 . HN 1 1
362 1 2 1 1 20 PHE HB3 A 70 . HB2 1 1
363 1 1 1 1 20 PHE H A 70 . HN 1 1
363 1 2 1 1 21 LEU H A 71 . HN 1 1
364 2 1 1 1 20 PHE H A 70 . HN 1 1
364 2 1 1 1 60 SER H A 110 . HN 1 1
364 2 2 1 1 59 LEU QD A 109 . HD21 1 1
364 3 1 1 1 21 LEU MD2 A 71 . HD21 1 1
364 3 2 1 1 38 LEU H A 88 . HN 1 1
365 1 1 1 1 20 PHE H A 70 . HN 1 1
365 1 2 1 1 63 LEU QD A 113 . HD11 1 1
366 1 1 1 1 20 PHE HA A 70 . HA 1 1
366 1 2 1 1 20 PHE HB3 A 70 . HB2 1 1
367 1 1 1 1 20 PHE HA A 70 . HA 1 1
367 1 2 1 1 20 PHE HD1 A 70 . HD1 1 1
368 1 1 1 1 20 PHE HA A 70 . HA 1 1
368 1 2 1 1 20 PHE QD A 70 . HD1 1 1
369 1 1 1 1 20 PHE HA A 70 . HA 1 1
369 1 1 1 1 23 LEU HA A 73 . HA 1 1
369 1 2 1 1 23 LEU HB3 A 73 . HB2 1 1
370 1 1 1 1 20 PHE HA A 70 . HA 1 1
370 1 1 1 1 23 LEU HA A 73 . HA 1 1
370 1 2 1 1 24 CYS H A 74 . HN 1 1
371 1 1 1 1 20 PHE HA A 70 . HA 1 1
371 1 2 1 1 23 LEU QB A 73 . HB2 1 1
371 1 2 1 1 63 LEU QB A 113 . HB2 1 1
372 1 1 1 1 20 PHE HA A 70 . HA 1 1
372 1 1 1 1 67 ARG HA A 117 . HA 1 1
372 1 2 1 1 23 LEU MD2 A 73 . HD21 1 1
373 1 1 1 1 20 PHE HA A 70 . HA 1 1
373 1 2 1 1 63 LEU MD1 A 113 . HD11 1 1
374 2 1 1 1 20 PHE QB A 70 . HB2 1 1
374 2 2 1 1 20 PHE QE A 70 . HE1 1 1
374 3 1 1 1 40 ASN HB3 A 90 . HB2 1 1
374 3 2 1 1 40 ASN HD22 A 90 . HD22 1 1
374 4 1 1 1 78 ASN HB3 A 128 . HB2 1 1
374 4 2 1 1 78 ASN HD22 A 128 . HD22 1 1
375 1 1 1 1 20 PHE QB A 70 . HB2 1 1
375 1 2 1 1 21 LEU H A 71 . HN 1 1
376 1 1 1 1 20 PHE QB A 70 . HB2 1 1
376 1 1 1 1 25 LYS QE A 75 . HE2 1 1
376 1 2 1 1 21 LEU MD1 A 71 . HD11 1 1
377 1 1 1 1 20 PHE QB A 70 . HB2 1 1
377 1 1 1 1 24 CYS HB2 A 74 . HB2 1 1
377 1 2 1 1 21 LEU MD2 A 71 . HD21 1 1
378 2 1 1 1 20 PHE QB A 70 . HB2 1 1
378 2 2 1 1 22 GLU H A 72 . HN 1 1
378 3 1 1 1 78 ASN H A 128 . HN 1 1
378 3 2 1 1 78 ASN HB3 A 128 . HB2 1 1
379 2 1 1 1 20 PHE QB A 70 . HB2 1 1
379 2 1 1 1 24 CYS HB2 A 74 . HB2 1 1
379 2 2 1 1 38 LEU MD1 A 88 . HD11 1 1
379 3 1 1 1 38 LEU MD2 A 88 . HD21 1 1
379 3 2 1 1 81 CYS HB3 A 131 . HB1 1 1
380 2 1 1 1 20 PHE QB A 70 . HB2 1 1
380 2 2 1 1 80 LEU MD2 A 130 . HD21 1 1
380 3 1 1 1 41 ARG QD A 91 . HD1 1 1
380 3 2 1 1 84 LEU MD1 A 134 . HD11 1 1
381 1 1 1 1 20 PHE QB A 70 . HB2 1 1
381 1 2 1 1 63 LEU QD A 113 . HD11 1 1
382 1 1 1 1 20 PHE HB3 A 70 . HB2 1 1
382 1 2 1 1 20 PHE HD1 A 70 . HD1 1 1
383 1 1 1 1 20 PHE HB3 A 70 . HB2 1 1
383 1 2 1 1 21 LEU H A 71 . HN 1 1
384 2 1 1 1 20 PHE QD A 70 . HD1 1 1
384 2 2 1 1 22 GLU H A 72 . HN 1 1
384 2 2 1 1 80 LEU H A 130 . HN 1 1
384 3 1 1 1 20 PHE HZ A 70 . HZ 1 1
384 3 2 1 1 78 ASN H A 128 . HN 1 1
384 3 2 1 1 80 LEU H A 130 . HN 1 1
385 1 1 1 1 20 PHE QD A 70 . HD1 1 1
385 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
385 1 2 1 1 23 LEU MD2 A 73 . HD21 1 1
386 1 1 1 1 20 PHE QD A 70 . HD1 1 1
386 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
386 1 2 1 1 38 LEU QD A 88 . HD11 1 1
387 1 1 1 1 20 PHE QD A 70 . HD1 1 1
387 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
387 1 2 1 1 77 ILE HG12 A 127 . HG12 1 1
388 1 1 1 1 20 PHE QD A 70 . HD1 1 1
388 1 2 1 1 21 LEU H A 71 . HN 1 1
389 1 1 1 1 20 PHE QD A 70 . HD1 1 1
389 1 2 1 1 21 LEU MD2 A 71 . HD21 1 1
390 1 1 1 1 20 PHE QD A 70 . HD1 1 1
390 1 2 1 1 38 LEU QD A 88 . HD11 1 1
391 1 1 1 1 20 PHE QD A 70 . HD1 1 1
391 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
392 1 1 1 1 20 PHE QD A 70 . HD1 1 1
392 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
392 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
393 1 1 1 1 20 PHE QD A 70 . HD1 1 1
393 1 2 1 1 63 LEU HA A 113 . HA 1 1
394 1 1 1 1 20 PHE QD A 70 . HD1 1 1
394 1 2 1 1 63 LEU HB3 A 113 . HB2 1 1
395 1 1 1 1 20 PHE QD A 70 . HD1 1 1
395 1 2 1 1 63 LEU QD A 113 . HD11 1 1
396 1 1 1 1 20 PHE QD A 70 . HD1 1 1
396 1 2 1 1 63 LEU HG A 113 . HG 1 1
396 1 2 1 1 66 ALA MB A 116 . HB1 1 1
397 1 1 1 1 20 PHE QD A 70 . HD1 1 1
397 1 1 1 1 76 TYR QE A 126 . HE1 1 1
397 1 2 1 1 66 ALA H A 116 . HN 1 1
398 2 1 1 1 20 PHE QD A 70 . HD1 1 1
398 2 1 1 1 76 TYR QE A 126 . HE1 1 1
398 2 2 1 1 67 ARG H A 117 . HN 1 1
398 3 1 2 2 13 TYR QD B 34 . HD1 1 1
398 3 2 2 2 15 THR H B 36 . HN 1 1
399 1 1 1 1 20 PHE QD A 70 . HD1 1 1
399 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
400 1 1 1 1 20 PHE HD1 A 70 . HD1 1 1
400 1 2 1 1 21 LEU QB A 71 . HB2 1 1
400 1 2 1 1 23 LEU QB A 73 . HB2 1 1
400 1 2 1 1 63 LEU QB A 113 . HB2 1 1
401 1 1 1 1 20 PHE HD1 A 70 . HD1 1 1
401 1 2 1 1 21 LEU MD2 A 71 . HD21 1 1
402 1 1 1 1 20 PHE QE A 70 . HE1 1 1
402 1 1 1 1 27 GLN HE22 A 77 . HE22 1 1
402 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
403 1 1 1 1 20 PHE QE A 70 . HE1 1 1
403 1 2 1 1 38 LEU QD A 88 . HD11 1 1
404 1 1 1 1 20 PHE QE A 70 . HE1 1 1
404 1 1 1 1 55 PHE HZ A 105 . HZ 1 1
404 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
405 1 1 1 1 20 PHE QE A 70 . HE1 1 1
405 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
406 1 1 1 1 20 PHE QE A 70 . HE1 1 1
406 1 2 1 1 63 LEU QB A 113 . HB2 1 1
406 1 2 1 1 80 LEU HB2 A 130 . HB1 1 1
407 1 1 1 1 20 PHE QE A 70 . HE1 1 1
407 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
408 1 1 1 1 20 PHE QE A 70 . HE1 1 1
408 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
409 1 1 1 1 20 PHE QE A 70 . HE1 1 1
409 1 2 1 1 77 ILE HA A 127 . HA 1 1
410 1 1 1 1 20 PHE QE A 70 . HE1 1 1
410 1 2 1 1 77 ILE MD A 127 . HD11 1 1
411 1 1 1 1 20 PHE QE A 70 . HE1 1 1
411 1 2 1 1 77 ILE HG12 A 127 . HG12 1 1
412 1 1 1 1 20 PHE QE A 70 . HE1 1 1
412 1 2 1 1 77 ILE HG13 A 127 . HG11 1 1
413 1 1 1 1 20 PHE QE A 70 . HE1 1 1
413 1 1 1 1 78 ASN HD22 A 128 . HD22 1 1
413 1 2 1 1 77 ILE MG A 127 . HG21 1 1
414 1 1 1 1 20 PHE HE1 A 70 . HE1 1 1
414 1 2 1 1 24 CYS HB2 A 74 . HB2 1 1
415 1 1 1 1 20 PHE HE1 A 70 . HE1 1 1
415 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
416 1 1 1 1 20 PHE HE1 A 70 . HE1 1 1
416 1 2 1 1 77 ILE HA A 127 . HA 1 1
417 1 1 1 1 20 PHE HE1 A 70 . HE1 1 1
417 1 2 1 1 77 ILE MD A 127 . HD11 1 1
418 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
418 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
418 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
419 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
419 1 1 1 1 76 TYR QE A 126 . HE1 1 1
419 1 2 1 1 66 ALA MB A 116 . HB1 1 1
420 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
420 1 1 1 1 76 TYR QE A 126 . HE1 1 1
420 1 2 1 1 73 LEU HA A 123 . HA 1 1
421 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
421 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
422 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
422 1 1 1 1 74 TYR QE A 124 . HE1 1 1
422 1 2 1 1 77 ILE MD A 127 . HD11 1 1
423 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
423 1 2 1 1 77 ILE H A 127 . HN 1 1
424 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
424 1 2 1 1 77 ILE HA A 127 . HA 1 1
425 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
425 1 2 1 1 77 ILE MD A 127 . HD11 1 1
426 1 1 1 1 20 PHE HZ A 70 . HZ 1 1
426 1 2 1 1 77 ILE HG13 A 127 . HG11 1 1
427 1 1 1 1 21 LEU H A 71 . HN 1 1
427 1 2 1 1 21 LEU HA A 71 . HA 1 1
428 1 1 1 1 21 LEU H A 71 . HN 1 1
428 1 2 1 1 21 LEU QB A 71 . HB1 1 1
429 1 1 1 1 21 LEU H A 71 . HN 1 1
429 1 2 1 1 21 LEU MD1 A 71 . HD11 1 1
430 1 1 1 1 21 LEU H A 71 . HN 1 1
430 1 2 1 1 21 LEU MD2 A 71 . HD21 1 1
431 1 1 1 1 21 LEU H A 71 . HN 1 1
431 1 2 1 1 21 LEU HG A 71 . HG 1 1
432 1 1 1 1 21 LEU H A 71 . HN 1 1
432 1 2 1 1 22 GLU H A 72 . HN 1 1
433 1 1 1 1 21 LEU H A 71 . HN 1 1
433 1 2 1 1 22 GLU QG A 72 . HG2 1 1
434 1 1 1 1 21 LEU H A 71 . HN 1 1
434 1 2 1 1 35 VAL QG A 85 . HG11 1 1
434 1 2 1 1 63 LEU MD1 A 113 . HD11 1 1
435 2 1 1 1 21 LEU H A 71 . HN 1 1
435 2 2 1 1 38 LEU MD1 A 88 . HD11 1 1
435 3 1 1 1 38 LEU MD2 A 88 . HD21 1 1
435 3 2 1 1 81 CYS H A 131 . HN 1 1
436 1 1 1 1 21 LEU HA A 71 . HA 1 1
436 1 2 1 1 21 LEU QB A 71 . HB2 1 1
437 1 1 1 1 21 LEU HA A 71 . HA 1 1
437 1 2 1 1 21 LEU MD2 A 71 . HD21 1 1
438 1 1 1 1 21 LEU HA A 71 . HA 1 1
438 1 2 1 1 21 LEU HG A 71 . HG 1 1
439 1 1 1 1 21 LEU HA A 71 . HA 1 1
439 1 2 1 1 24 CYS H A 74 . HN 1 1
440 1 1 1 1 21 LEU HA A 71 . HA 1 1
440 1 2 1 1 24 CYS HB2 A 74 . HB2 1 1
440 1 2 1 1 25 LYS QE A 75 . HE2 1 1
441 1 1 1 1 21 LEU HA A 71 . HA 1 1
441 1 2 1 1 24 CYS HB3 A 74 . HB1 1 1
442 1 1 1 1 21 LEU HA A 71 . HA 1 1
442 1 2 1 1 35 VAL QG A 85 . HG11 1 1
443 1 1 1 1 21 LEU HA A 71 . HA 1 1
443 1 1 1 1 36 PRO HD2 A 86 . HD1 1 1
443 1 2 1 1 35 VAL QG A 85 . HG21 1 1
444 1 1 1 1 21 LEU HA A 71 . HA 1 1
444 1 2 1 1 38 LEU QD A 88 . HD11 1 1
445 1 1 1 1 21 LEU QB A 71 . HB1 1 1
445 1 2 1 1 21 LEU MD1 A 71 . HD11 1 1
446 1 1 1 1 21 LEU QB A 71 . HB2 1 1
446 1 2 1 1 21 LEU MD2 A 71 . HD21 1 1
447 1 1 1 1 21 LEU QB A 71 . HB2 1 1
447 1 1 1 1 24 CYS HG A 74 . HG 1 1
447 1 2 1 1 21 LEU MD2 A 71 . HD21 1 1
448 1 1 1 1 21 LEU QB A 71 . HB1 1 1
448 1 1 1 1 21 LEU HG A 71 . HG 1 1
448 1 2 1 1 22 GLU H A 72 . HN 1 1
449 1 1 1 1 21 LEU QB A 71 . HB1 1 1
449 1 2 1 1 22 GLU H A 72 . HN 1 1
450 2 1 1 1 21 LEU QB A 71 . HB2 1 1
450 2 2 1 1 22 GLU H A 72 . HN 1 1
450 3 1 1 1 80 LEU H A 130 . HN 1 1
450 3 2 1 1 80 LEU HB2 A 130 . HB1 1 1
451 1 1 1 1 21 LEU QB A 71 . HB2 1 1
451 1 2 1 1 22 GLU QG A 72 . HG2 1 1
452 2 1 1 1 21 LEU QB A 71 . HB1 1 1
452 2 2 1 1 22 GLU QG A 72 . HG2 1 1
452 3 1 1 1 54 GLU QG A 104 . HG2 1 1
452 3 2 1 1 55 PHE HB3 A 105 . HB1 1 1
453 1 1 1 1 21 LEU QB A 71 . HB1 1 1
453 1 1 1 1 25 LYS HG2 A 75 . HG1 1 1
453 1 2 1 1 25 LYS H A 75 . HN 1 1
454 1 1 1 1 21 LEU QB A 71 . HB1 1 1
454 1 2 1 1 25 LYS QE A 75 . HE2 1 1
455 1 1 1 1 21 LEU QB A 71 . HB1 1 1
455 1 2 1 1 35 VAL QG A 85 . HG11 1 1
456 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
456 1 2 1 1 21 LEU HG A 71 . HG 1 1
457 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
457 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
457 1 2 1 1 22 GLU QG A 72 . HG2 1 1
458 2 1 1 1 21 LEU MD1 A 71 . HD11 1 1
458 2 2 1 1 39 TYR QB A 89 . HB2 1 1
458 3 1 1 1 23 LEU MD2 A 73 . HD21 1 1
458 3 2 1 1 67 ARG QD A 117 . HD2 1 1
459 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
459 1 2 1 1 35 VAL HA A 85 . HA 1 1
460 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
460 1 2 1 1 39 TYR H A 89 . HN 1 1
461 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
461 1 2 1 1 39 TYR HA A 89 . HA 1 1
462 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
462 1 2 1 1 39 TYR HD2 A 89 . HD1 1 1
463 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
463 1 2 1 1 39 TYR QE A 89 . HE1 1 1
464 1 1 1 1 21 LEU MD1 A 71 . HD11 1 1
464 1 2 1 1 39 TYR HE2 A 89 . HE1 1 1
465 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
465 1 2 1 1 21 LEU HG A 71 . HG 1 1
466 2 1 1 1 21 LEU MD2 A 71 . HD21 1 1
466 2 2 1 1 22 GLU H A 72 . HN 1 1
466 3 1 1 1 62 VAL MG1 A 112 . HG11 1 1
466 3 2 1 1 80 LEU H A 130 . HN 1 1
467 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
467 1 2 1 1 24 CYS H A 74 . HN 1 1
468 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
468 1 2 1 1 35 VAL H A 85 . HN 1 1
469 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
469 1 2 1 1 35 VAL HA A 85 . HA 1 1
470 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
470 1 2 1 1 38 LEU HB2 A 88 . HB2 1 1
471 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
471 1 2 1 1 38 LEU HB3 A 88 . HB1 1 1
472 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
472 1 2 1 1 38 LEU QD A 88 . HD11 1 1
473 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
473 1 2 1 1 39 TYR H A 89 . HN 1 1
474 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
474 1 2 1 1 39 TYR QD A 89 . HD1 1 1
475 2 1 1 1 21 LEU MD2 A 71 . HD21 1 1
475 2 2 1 1 39 TYR QE A 89 . HE1 1 1
475 3 1 1 1 55 PHE HZ A 105 . HZ 1 1
475 3 2 1 1 59 LEU QD A 109 . HD21 1 1
476 1 1 1 1 21 LEU MD2 A 71 . HD21 1 1
476 1 2 1 1 39 TYR HE2 A 89 . HE1 1 1
477 2 1 1 1 21 LEU HG A 71 . HG 1 1
477 2 2 1 1 38 LEU QD A 88 . HD11 1 1
477 3 1 1 1 73 LEU HG A 123 . HG 1 1
477 3 2 1 1 77 ILE HG13 A 127 . HG11 1 1
478 1 1 1 1 22 GLU H A 72 . HN 1 1
478 1 2 1 1 22 GLU HA A 72 . HA 1 1
479 1 1 1 1 22 GLU H A 72 . HN 1 1
479 1 2 1 1 22 GLU HB2 A 72 . HB2 1 1
480 1 1 1 1 22 GLU H A 72 . HN 1 1
480 1 2 1 1 22 GLU QB A 72 . HB2 1 1
481 1 1 1 1 22 GLU H A 72 . HN 1 1
481 1 2 1 1 22 GLU QG A 72 . HG2 1 1
482 1 1 1 1 22 GLU H A 72 . HN 1 1
482 1 2 1 1 23 LEU H A 73 . HN 1 1
483 1 1 1 1 22 GLU H A 72 . HN 1 1
483 1 2 1 1 24 CYS H A 74 . HN 1 1
484 1 1 1 1 22 GLU HA A 72 . HA 1 1
484 1 2 1 1 22 GLU QB A 72 . HB2 1 1
485 2 1 1 1 22 GLU HA A 72 . HA 1 1
485 2 2 1 1 22 GLU QB A 72 . HB2 1 1
485 3 1 1 1 43 GLN HA A 93 . HA 1 1
485 3 2 1 1 43 GLN QB A 93 . HB2 1 1
486 1 1 1 1 22 GLU HA A 72 . HA 1 1
486 1 2 1 1 22 GLU QG A 72 . HG2 1 1
487 1 1 1 1 22 GLU HA A 72 . HA 1 1
487 1 2 1 1 23 LEU H A 73 . HN 1 1
488 1 1 1 1 22 GLU HA A 72 . HA 1 1
488 1 2 1 1 25 LYS H A 75 . HN 1 1
489 2 1 1 1 22 GLU HA A 72 . HA 1 1
489 2 2 1 1 25 LYS QB A 75 . HB2 1 1
489 3 1 1 1 85 LYS HA A 135 . HA 1 1
489 3 2 1 1 85 LYS HB3 A 135 . HB1 1 1
490 1 1 1 1 22 GLU HA A 72 . HA 1 1
490 1 2 1 1 25 LYS QE A 75 . HE1 1 1
491 2 1 1 1 22 GLU QB A 72 . HB2 1 1
491 2 2 1 1 22 GLU QG A 72 . HG2 1 1
491 3 1 2 2 4 GLU HB2 B 25 . HB2 1 1
491 3 2 2 2 4 GLU QG B 25 . HG2 1 1
491 4 1 2 2 9 GLU HB3 B 30 . HB2 1 1
491 4 2 2 2 9 GLU QG B 30 . HG2 1 1
492 1 1 1 1 22 GLU QB A 72 . HB2 1 1
492 1 2 1 1 23 LEU H A 73 . HN 1 1
493 2 1 1 1 22 GLU QB A 72 . HB2 1 1
493 2 2 1 1 23 LEU H A 73 . HN 1 1
493 3 1 1 1 43 GLN QB A 93 . HB2 1 1
493 3 2 1 1 43 GLN HE21 A 93 . HE21 1 1
494 1 1 1 1 22 GLU QB A 72 . HB2 1 1
494 1 1 1 1 24 CYS HB3 A 74 . HB1 1 1
494 1 1 1 1 26 MET ME A 76 . HE1 1 1
494 1 2 1 1 23 LEU MD2 A 73 . HD21 1 1
495 1 1 1 1 22 GLU QB A 72 . HB2 1 1
495 1 2 1 1 25 LYS QE A 75 . HE1 1 1
496 1 1 1 1 22 GLU QG A 72 . HG2 1 1
496 1 2 1 1 25 LYS QE A 75 . HE1 1 1
497 1 1 1 1 23 LEU H A 73 . HN 1 1
497 1 2 1 1 23 LEU HA A 73 . HA 1 1
498 1 1 1 1 23 LEU H A 73 . HN 1 1
498 1 2 1 1 23 LEU QB A 73 . HB2 1 1
499 1 1 1 1 23 LEU H A 73 . HN 1 1
499 1 2 1 1 23 LEU HB3 A 73 . HB2 1 1
500 1 1 1 1 23 LEU H A 73 . HN 1 1
500 1 2 1 1 23 LEU MD2 A 73 . HD21 1 1
501 1 1 1 1 23 LEU H A 73 . HN 1 1
501 1 2 1 1 24 CYS H A 74 . HN 1 1
502 1 1 1 1 23 LEU H A 73 . HN 1 1
502 1 2 1 1 25 LYS H A 75 . HN 1 1
503 1 1 1 1 23 LEU HA A 73 . HA 1 1
503 1 2 1 1 23 LEU QB A 73 . HB2 1 1
504 1 1 1 1 23 LEU HA A 73 . HA 1 1
504 1 2 1 1 23 LEU HG A 73 . HG 1 1
505 1 1 1 1 23 LEU HA A 73 . HA 1 1
505 1 2 1 1 24 CYS H A 74 . HN 1 1
506 1 1 1 1 23 LEU HA A 73 . HA 1 1
506 1 2 1 1 26 MET H A 76 . HN 1 1
507 1 1 1 1 23 LEU HA A 73 . HA 1 1
507 1 2 1 1 26 MET HB2 A 76 . HB1 1 1
508 1 1 1 1 23 LEU HA A 73 . HA 1 1
508 1 2 1 1 26 MET QB A 76 . HB2 1 1
509 1 1 1 1 23 LEU HA A 73 . HA 1 1
509 1 2 1 1 26 MET HG2 A 76 . HG1 1 1
510 1 1 1 1 23 LEU HA A 73 . HA 1 1
510 1 2 1 1 26 MET HG3 A 76 . HG2 1 1
511 1 1 1 1 23 LEU HA A 73 . HA 1 1
511 1 2 1 1 27 GLN QG A 77 . HG2 1 1
512 1 1 1 1 23 LEU HB3 A 73 . HB2 1 1
512 1 2 1 1 23 LEU MD2 A 73 . HD21 1 1
513 1 1 1 1 23 LEU HB3 A 73 . HB2 1 1
513 1 2 1 1 24 CYS H A 74 . HN 1 1
514 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
514 1 2 1 1 23 LEU HG A 73 . HG 1 1
515 2 1 1 1 23 LEU MD1 A 73 . HD11 1 1
515 2 2 1 1 23 LEU HG A 73 . HG 1 1
515 3 1 1 1 50 LEU HB3 A 100 . HB1 1 1
515 3 1 1 1 50 LEU HG A 100 . HG 1 1
515 3 2 1 1 50 LEU QD A 100 . HD11 1 1
516 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
516 1 1 1 1 35 VAL QG A 85 . HG21 1 1
516 1 2 1 1 24 CYS H A 74 . HN 1 1
517 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
517 1 1 1 1 73 LEU MD1 A 123 . HD11 1 1
517 1 2 1 1 24 CYS H A 74 . HN 1 1
518 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
518 1 2 1 1 26 MET ME A 76 . HE1 1 1
519 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
519 1 2 1 1 27 GLN HE21 A 77 . HE21 1 1
520 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
520 1 2 1 1 27 GLN HE22 A 77 . HE22 1 1
521 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
521 1 2 1 1 27 GLN QG A 77 . HG2 1 1
522 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
522 1 1 1 1 73 LEU MD1 A 123 . HD11 1 1
522 1 2 1 1 27 GLN QG A 77 . HG2 1 1
523 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
523 1 2 1 1 67 ARG H A 117 . HN 1 1
524 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
524 1 1 1 1 73 LEU MD1 A 123 . HD11 1 1
524 1 2 1 1 67 ARG H A 117 . HN 1 1
525 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
525 1 2 1 1 67 ARG HA A 117 . HA 1 1
526 1 1 1 1 23 LEU MD1 A 73 . HD11 1 1
526 1 2 1 1 67 ARG QD A 117 . HD2 1 1
527 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
527 1 2 1 1 23 LEU HG A 73 . HG 1 1
528 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
528 1 2 1 1 24 CYS H A 74 . HN 1 1
529 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
529 1 2 1 1 24 CYS HA A 74 . HA 1 1
530 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
530 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
530 1 2 1 1 24 CYS HB2 A 74 . HB2 1 1
531 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
531 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
531 1 2 1 1 27 GLN H A 77 . HN 1 1
532 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
532 1 2 1 1 27 GLN HE21 A 77 . HE21 1 1
533 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
533 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
533 1 2 1 1 27 GLN HE22 A 77 . HE22 1 1
534 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
534 1 2 1 1 27 GLN QG A 77 . HG2 1 1
535 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
535 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
535 1 2 1 1 27 GLN QG A 77 . HG2 1 1
536 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
536 1 2 1 1 66 ALA MB A 116 . HB1 1 1
537 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
537 1 2 1 1 67 ARG H A 117 . HN 1 1
538 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
538 1 2 1 1 67 ARG QB A 117 . HB2 1 1
538 1 2 1 1 73 LEU HB2 A 123 . HB2 1 1
539 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
539 1 2 1 1 67 ARG QD A 117 . HD2 1 1
540 1 1 1 1 23 LEU MD2 A 73 . HD21 1 1
540 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
540 1 2 1 1 73 LEU HA A 123 . HA 1 1
541 2 1 1 1 23 LEU HG A 73 . HG 1 1
541 2 2 1 1 24 CYS H A 74 . HN 1 1
541 3 1 1 1 69 ARG HG3 A 119 . HG1 1 1
541 3 2 1 1 72 LYS H A 122 . HN 1 1
541 4 1 1 1 93 LEU HG A 143 . HG 1 1
541 4 2 1 1 94 ASN H A 144 . HN 1 1
542 1 1 1 1 23 LEU HG A 73 . HG 1 1
542 1 1 1 1 25 LYS QD A 75 . HD1 1 1
542 1 1 1 1 25 LYS HG3 A 75 . HG2 1 1
542 1 2 1 1 26 MET H A 76 . HN 1 1
543 1 1 1 1 23 LEU HG A 73 . HG 1 1
543 1 2 1 1 27 GLN HE21 A 77 . HE21 1 1
544 1 1 1 1 23 LEU HG A 73 . HG 1 1
544 1 1 1 1 73 LEU HB3 A 123 . HB1 1 1
544 1 2 1 1 27 GLN HE22 A 77 . HE22 1 1
545 1 1 1 1 23 LEU HG A 73 . HG 1 1
545 1 2 1 1 27 GLN QG A 77 . HG2 1 1
546 1 1 1 1 24 CYS H A 74 . HN 1 1
546 1 2 1 1 24 CYS HA A 74 . HA 1 1
547 1 1 1 1 24 CYS H A 74 . HN 1 1
547 1 2 1 1 24 CYS HB2 A 74 . HB2 1 1
548 2 1 1 1 24 CYS H A 74 . HN 1 1
548 2 2 1 1 24 CYS HB3 A 74 . HB1 1 1
548 3 1 1 1 69 ARG QB A 119 . HB2 1 1
548 3 2 1 1 72 LYS H A 122 . HN 1 1
549 1 1 1 1 24 CYS H A 74 . HN 1 1
549 1 2 1 1 25 LYS H A 75 . HN 1 1
550 1 1 1 1 24 CYS H A 74 . HN 1 1
550 1 2 1 1 26 MET H A 76 . HN 1 1
551 1 1 1 1 24 CYS H A 74 . HN 1 1
551 1 1 1 1 29 ALA H A 79 . HN 1 1
551 1 2 1 1 27 GLN H A 77 . HN 1 1
552 1 1 1 1 24 CYS HA A 74 . HA 1 1
552 1 2 1 1 24 CYS HB2 A 74 . HB2 1 1
553 1 1 1 1 24 CYS HA A 74 . HA 1 1
553 1 2 1 1 24 CYS HB3 A 74 . HB1 1 1
554 1 1 1 1 24 CYS HA A 74 . HA 1 1
554 1 1 1 1 25 LYS HA A 75 . HA 1 1
554 1 2 1 1 26 MET H A 76 . HN 1 1
555 1 1 1 1 24 CYS HA A 74 . HA 1 1
555 1 2 1 1 27 GLN H A 77 . HN 1 1
556 1 1 1 1 24 CYS HA A 74 . HA 1 1
556 1 2 1 1 27 GLN H A 77 . HN 1 1
556 1 2 1 1 28 THR H A 78 . HN 1 1
557 1 1 1 1 24 CYS HA A 74 . HA 1 1
557 1 2 1 1 27 GLN HB2 A 77 . HB1 1 1
558 1 1 1 1 24 CYS HA A 74 . HA 1 1
558 1 2 1 1 27 GLN QG A 77 . HG2 1 1
559 1 1 1 1 24 CYS HA A 74 . HA 1 1
559 1 2 1 1 28 THR H A 78 . HN 1 1
560 1 1 1 1 24 CYS HA A 74 . HA 1 1
560 1 2 1 1 28 THR MG A 78 . HG21 1 1
561 1 1 1 1 24 CYS HA A 74 . HA 1 1
561 1 1 1 1 34 VAL HA A 84 . HA 1 1
561 1 1 1 1 77 ILE HA A 127 . HA 1 1
561 1 2 1 1 77 ILE MD A 127 . HD11 1 1
562 1 1 1 1 24 CYS HA A 74 . HA 1 1
562 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
563 1 1 1 1 24 CYS HA A 74 . HA 1 1
563 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
564 1 1 1 1 24 CYS HB2 A 74 . HB2 1 1
564 1 2 1 1 24 CYS HG A 74 . HG 1 1
565 1 1 1 1 24 CYS HB2 A 74 . HB2 1 1
565 1 2 1 1 25 LYS H A 75 . HN 1 1
566 1 1 1 1 24 CYS HB2 A 74 . HB2 1 1
566 1 1 1 1 25 LYS QE A 75 . HE2 1 1
566 1 2 1 1 35 VAL QG A 85 . HG21 1 1
567 1 1 1 1 24 CYS HB2 A 74 . HB2 1 1
567 1 2 1 1 28 THR MG A 78 . HG21 1 1
567 1 2 1 1 34 VAL QG A 84 . HG11 1 1
567 1 2 1 1 35 VAL QG A 85 . HG11 1 1
568 1 1 1 1 24 CYS HB2 A 74 . HB2 1 1
568 1 2 1 1 35 VAL QG A 85 . HG21 1 1
569 1 1 1 1 24 CYS HB2 A 74 . HB2 1 1
569 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
570 1 1 1 1 24 CYS HB3 A 74 . HB1 1 1
570 1 1 1 1 32 PRO HB3 A 82 . HB1 1 1
570 1 1 1 1 70 PRO HB3 A 120 . HB1 1 1
570 1 2 1 1 28 THR H A 78 . HN 1 1
571 1 1 1 1 24 CYS HB3 A 74 . HB1 1 1
571 1 1 1 1 32 PRO HB3 A 82 . HB1 1 1
571 1 1 1 1 36 PRO HB3 A 86 . HB1 1 1
571 1 1 1 1 36 PRO HG3 A 86 . HG1 1 1
571 1 1 1 1 38 LEU HB2 A 88 . HB2 1 1
571 1 2 1 1 35 VAL H A 85 . HN 1 1
572 1 1 1 1 24 CYS HB3 A 74 . HB1 1 1
572 1 1 1 1 38 LEU HB2 A 88 . HB2 1 1
572 1 2 1 1 35 VAL HA A 85 . HA 1 1
573 1 1 1 1 24 CYS HB3 A 74 . HB1 1 1
573 1 1 1 1 38 LEU HB2 A 88 . HB2 1 1
573 1 2 1 1 35 VAL QG A 85 . HG11 1 1
574 1 1 1 1 25 LYS H A 75 . HN 1 1
574 1 2 1 1 25 LYS HA A 75 . HA 1 1
575 1 1 1 1 25 LYS H A 75 . HN 1 1
575 1 2 1 1 25 LYS HB2 A 75 . HB2 1 1
576 1 1 1 1 25 LYS H A 75 . HN 1 1
576 1 2 1 1 25 LYS QD A 75 . HD1 1 1
577 1 1 1 1 25 LYS H A 75 . HN 1 1
577 1 2 1 1 25 LYS HG2 A 75 . HG1 1 1
578 1 1 1 1 25 LYS H A 75 . HN 1 1
578 1 2 1 1 25 LYS HG3 A 75 . HG2 1 1
579 1 1 1 1 25 LYS H A 75 . HN 1 1
579 1 2 1 1 26 MET H A 76 . HN 1 1
580 1 1 1 1 25 LYS H A 75 . HN 1 1
580 1 2 1 1 35 VAL QG A 85 . HG21 1 1
581 1 1 1 1 25 LYS H A 75 . HN 1 1
581 1 1 1 1 39 TYR H A 89 . HN 1 1
581 1 2 1 1 35 VAL QG A 85 . HG11 1 1
582 1 1 1 1 25 LYS HA A 75 . HA 1 1
582 1 2 1 1 25 LYS HB2 A 75 . HB2 1 1
583 1 1 1 1 25 LYS HA A 75 . HA 1 1
583 1 2 1 1 25 LYS QD A 75 . HD2 1 1
584 1 1 1 1 25 LYS HA A 75 . HA 1 1
584 1 2 1 1 25 LYS HG2 A 75 . HG1 1 1
585 1 1 1 1 25 LYS HA A 75 . HA 1 1
585 1 2 1 1 25 LYS HG3 A 75 . HG2 1 1
586 1 1 1 1 25 LYS HA A 75 . HA 1 1
586 1 2 1 1 26 MET H A 76 . HN 1 1
587 1 1 1 1 25 LYS HA A 75 . HA 1 1
587 1 2 1 1 28 THR MG A 78 . HG21 1 1
587 1 2 1 1 35 VAL QG A 85 . HG11 1 1
588 1 1 1 1 25 LYS HA A 75 . HA 1 1
588 1 1 1 1 32 PRO HD3 A 82 . HD2 1 1
588 1 2 1 1 29 ALA MB A 79 . HB1 1 1
589 1 1 1 1 25 LYS HA A 75 . HA 1 1
589 1 2 1 1 35 VAL QG A 85 . HG21 1 1
590 1 1 1 1 25 LYS QB A 75 . HB2 1 1
590 1 2 1 1 26 MET H A 76 . HN 1 1
591 1 1 1 1 25 LYS QB A 75 . HB2 1 1
591 1 2 1 1 26 MET HG2 A 76 . HG1 1 1
592 1 1 1 1 25 LYS QB A 75 . HB2 1 1
592 1 2 1 1 26 MET HG3 A 76 . HG2 1 1
593 1 1 1 1 25 LYS HB2 A 75 . HB2 1 1
593 1 2 1 1 25 LYS QD A 75 . HD1 1 1
594 1 1 1 1 25 LYS HB2 A 75 . HB2 1 1
594 1 2 1 1 25 LYS HG2 A 75 . HG1 1 1
595 1 1 1 1 25 LYS HB2 A 75 . HB2 1 1
595 1 2 1 1 25 LYS HG3 A 75 . HG2 1 1
596 1 1 1 1 25 LYS HB2 A 75 . HB2 1 1
596 1 2 1 1 26 MET H A 76 . HN 1 1
597 1 1 1 1 25 LYS QD A 75 . HD2 1 1
597 1 2 1 1 35 VAL QG A 85 . HG21 1 1
598 1 1 1 1 25 LYS QE A 75 . HE2 1 1
598 1 2 1 1 25 LYS HG2 A 75 . HG1 1 1
599 1 1 1 1 25 LYS QE A 75 . HE1 1 1
599 1 2 1 1 25 LYS HG3 A 75 . HG2 1 1
600 1 1 1 1 25 LYS QE A 75 . HE2 1 1
600 1 2 1 1 35 VAL QG A 85 . HG11 1 1
601 1 1 1 1 26 MET H A 76 . HN 1 1
601 1 2 1 1 26 MET HA A 76 . HA 1 1
602 1 1 1 1 26 MET H A 76 . HN 1 1
602 1 2 1 1 26 MET HB2 A 76 . HB1 1 1
603 2 1 1 1 26 MET H A 76 . HN 1 1
603 2 2 1 1 26 MET HB2 A 76 . HB1 1 1
603 3 1 1 1 43 GLN HE21 A 93 . HE21 1 1
603 3 2 1 1 43 GLN QG A 93 . HG2 1 1
604 1 1 1 1 26 MET H A 76 . HN 1 1
604 1 2 1 1 26 MET HG2 A 76 . HG1 1 1
605 1 1 1 1 26 MET H A 76 . HN 1 1
605 1 2 1 1 26 MET HG3 A 76 . HG2 1 1
606 1 1 1 1 26 MET H A 76 . HN 1 1
606 1 2 1 1 27 GLN H A 77 . HN 1 1
607 1 1 1 1 26 MET H A 76 . HN 1 1
607 1 2 1 1 27 GLN HB2 A 77 . HB1 1 1
608 1 1 1 1 26 MET H A 76 . HN 1 1
608 1 2 1 1 28 THR H A 78 . HN 1 1
609 1 1 1 1 26 MET HA A 76 . HA 1 1
609 1 2 1 1 26 MET HB2 A 76 . HB1 1 1
610 1 1 1 1 26 MET HA A 76 . HA 1 1
610 1 2 1 1 26 MET HB3 A 76 . HB2 1 1
611 1 1 1 1 26 MET HA A 76 . HA 1 1
611 1 2 1 1 26 MET HG2 A 76 . HG1 1 1
612 1 1 1 1 26 MET HA A 76 . HA 1 1
612 1 2 1 1 27 GLN H A 77 . HN 1 1
613 1 1 1 1 26 MET HA A 76 . HA 1 1
613 1 1 1 1 30 ASP HA A 80 . HA 1 1
613 1 2 1 1 29 ALA H A 79 . HN 1 1
614 1 1 1 1 26 MET HA A 76 . HA 1 1
614 1 2 1 1 29 ALA MB A 79 . HB1 1 1
615 1 1 1 1 26 MET HB2 A 76 . HB1 1 1
615 1 2 1 1 26 MET HG2 A 76 . HG1 1 1
616 1 1 1 1 26 MET HB2 A 76 . HB1 1 1
616 1 2 1 1 26 MET HG3 A 76 . HG2 1 1
617 1 1 1 1 26 MET HB2 A 76 . HB1 1 1
617 1 2 1 1 27 GLN H A 77 . HN 1 1
618 1 1 1 1 26 MET HB2 A 76 . HB1 1 1
618 1 2 1 1 27 GLN QG A 77 . HG2 1 1
619 1 1 1 1 26 MET HB3 A 76 . HB2 1 1
619 1 2 1 1 26 MET HG2 A 76 . HG1 1 1
620 1 1 1 1 26 MET HB3 A 76 . HB2 1 1
620 1 2 1 1 26 MET HG3 A 76 . HG2 1 1
621 1 1 1 1 26 MET HB3 A 76 . HB2 1 1
621 1 2 1 1 27 GLN H A 77 . HN 1 1
622 1 1 1 1 26 MET ME A 76 . HE1 1 1
622 1 2 1 1 27 GLN HE21 A 77 . HE21 1 1
623 1 1 1 1 26 MET ME A 76 . HE1 1 1
623 1 1 1 1 70 PRO HG3 A 120 . HG2 1 1
623 1 2 1 1 27 GLN HE22 A 77 . HE22 1 1
624 1 1 1 1 26 MET HG3 A 76 . HG2 1 1
624 1 2 1 1 27 GLN H A 77 . HN 1 1
625 1 1 1 1 27 GLN H A 77 . HN 1 1
625 1 2 1 1 27 GLN HA A 77 . HA 1 1
626 1 1 1 1 27 GLN H A 77 . HN 1 1
626 1 2 1 1 27 GLN HB2 A 77 . HB1 1 1
627 1 1 1 1 27 GLN H A 77 . HN 1 1
627 1 1 1 1 28 THR H A 78 . HN 1 1
627 1 2 1 1 27 GLN HB3 A 77 . HB2 1 1
628 1 1 1 1 27 GLN H A 77 . HN 1 1
628 1 2 1 1 27 GLN QG A 77 . HG2 1 1
629 1 1 1 1 27 GLN H A 77 . HN 1 1
629 1 2 1 1 28 THR MG A 78 . HG21 1 1
630 1 1 1 1 27 GLN HA A 77 . HA 1 1
630 1 2 1 1 27 GLN HB2 A 77 . HB1 1 1
631 1 1 1 1 27 GLN HA A 77 . HA 1 1
631 1 2 1 1 27 GLN HB3 A 77 . HB2 1 1
632 1 1 1 1 27 GLN HA A 77 . HA 1 1
632 1 2 1 1 27 GLN HE21 A 77 . HE21 1 1
633 1 1 1 1 27 GLN HA A 77 . HA 1 1
633 1 2 1 1 27 GLN QG A 77 . HG2 1 1
634 1 1 1 1 27 GLN HA A 77 . HA 1 1
634 1 1 1 1 28 THR HB A 78 . HB 1 1
634 1 2 1 1 29 ALA H A 79 . HN 1 1
635 1 1 1 1 27 GLN HB2 A 77 . HB1 1 1
635 1 2 1 1 27 GLN QG A 77 . HG2 1 1
636 1 1 1 1 27 GLN HB2 A 77 . HB1 1 1
636 1 2 1 1 28 THR H A 78 . HN 1 1
637 1 1 1 1 27 GLN HB2 A 77 . HB1 1 1
637 1 2 1 1 28 THR MG A 78 . HG21 1 1
638 1 1 1 1 27 GLN HB2 A 77 . HB1 1 1
638 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
639 1 1 1 1 27 GLN HB3 A 77 . HB2 1 1
639 1 1 1 1 27 GLN QG A 77 . HG2 1 1
639 1 2 1 1 28 THR H A 78 . HN 1 1
640 1 1 1 1 27 GLN HB3 A 77 . HB2 1 1
640 1 1 1 1 27 GLN QG A 77 . HG2 1 1
640 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
641 1 1 1 1 27 GLN HB3 A 77 . HB2 1 1
641 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
642 1 1 1 1 27 GLN HE21 A 77 . HE21 1 1
642 1 2 1 1 27 GLN QG A 77 . HG2 1 1
643 1 1 1 1 27 GLN HE21 A 77 . HE21 1 1
643 1 2 1 1 67 ARG HA A 117 . HA 1 1
644 1 1 1 1 27 GLN HE21 A 77 . HE21 1 1
644 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
645 1 1 1 1 27 GLN HE22 A 77 . HE22 1 1
645 1 2 1 1 27 GLN QG A 77 . HG2 1 1
646 1 1 1 1 28 THR H A 78 . HN 1 1
646 1 2 1 1 28 THR HA A 78 . HA 1 1
647 1 1 1 1 28 THR H A 78 . HN 1 1
647 1 2 1 1 28 THR HB A 78 . HB 1 1
648 1 1 1 1 28 THR H A 78 . HN 1 1
648 1 2 1 1 28 THR MG A 78 . HG21 1 1
649 1 1 1 1 28 THR H A 78 . HN 1 1
649 1 2 1 1 29 ALA H A 79 . HN 1 1
650 1 1 1 1 28 THR H A 78 . HN 1 1
650 1 2 1 1 29 ALA MB A 79 . HB1 1 1
651 1 1 1 1 28 THR H A 78 . HN 1 1
651 1 1 1 1 37 PHE H A 87 . HN 1 1
651 1 2 1 1 34 VAL QG A 84 . HG21 1 1
652 1 1 1 1 28 THR HA A 78 . HA 1 1
652 1 2 1 1 28 THR MG A 78 . HG21 1 1
653 1 1 1 1 28 THR HA A 78 . HA 1 1
653 1 2 1 1 29 ALA H A 79 . HN 1 1
654 1 1 1 1 28 THR HA A 78 . HA 1 1
654 1 2 1 1 30 ASP H A 80 . HN 1 1
655 1 1 1 1 28 THR HB A 78 . HB 1 1
655 1 2 1 1 28 THR MG A 78 . HG21 1 1
656 1 1 1 1 28 THR MG A 78 . HG21 1 1
656 1 2 1 1 29 ALA H A 79 . HN 1 1
657 1 1 1 1 28 THR MG A 78 . HG21 1 1
657 1 1 1 1 34 VAL QG A 84 . HG21 1 1
657 1 2 1 1 31 HIS H A 81 . HN 1 1
658 1 1 1 1 28 THR MG A 78 . HG21 1 1
658 1 1 1 1 34 VAL QG A 84 . HG21 1 1
658 1 2 1 1 31 HIS HB3 A 81 . HB1 1 1
659 2 1 1 1 28 THR MG A 78 . HG21 1 1
659 2 2 1 1 73 LEU MD2 A 123 . HD21 1 1
659 3 1 1 1 34 VAL QG A 84 . HG11 1 1
659 3 2 1 1 77 ILE MD A 127 . HD11 1 1
660 1 1 1 1 28 THR MG A 78 . HG21 1 1
660 1 1 1 1 34 VAL QG A 84 . HG11 1 1
660 1 1 1 1 77 ILE HG13 A 127 . HG11 1 1
660 1 1 1 1 77 ILE MG A 127 . HG21 1 1
660 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
661 1 1 1 1 29 ALA H A 79 . HN 1 1
661 1 2 1 1 29 ALA HA A 79 . HA 1 1
662 1 1 1 1 29 ALA H A 79 . HN 1 1
662 1 2 1 1 29 ALA MB A 79 . HB1 1 1
663 1 1 1 1 29 ALA H A 79 . HN 1 1
663 1 2 1 1 30 ASP H A 80 . HN 1 1
664 1 1 1 1 29 ALA HA A 79 . HA 1 1
664 1 2 1 1 29 ALA MB A 79 . HB1 1 1
665 1 1 1 1 29 ALA HA A 79 . HA 1 1
665 1 2 1 1 30 ASP H A 80 . HN 1 1
666 1 1 1 1 29 ALA HA A 79 . HA 1 1
666 1 2 1 1 31 HIS H A 81 . HN 1 1
667 1 1 1 1 29 ALA MB A 79 . HB1 1 1
667 1 2 1 1 30 ASP H A 80 . HN 1 1
668 1 1 1 1 29 ALA MB A 79 . HB1 1 1
668 1 2 1 1 31 HIS H A 81 . HN 1 1
669 1 1 1 1 30 ASP H A 80 . HN 1 1
669 1 2 1 1 30 ASP HA A 80 . HA 1 1
670 2 1 1 1 30 ASP H A 80 . HN 1 1
670 2 2 1 1 30 ASP HA A 80 . HA 1 1
670 3 1 1 1 71 ALA H A 121 . HN 1 1
670 3 2 1 1 71 ALA HA A 121 . HA 1 1
671 1 1 1 1 30 ASP H A 80 . HN 1 1
671 1 2 1 1 30 ASP HB2 A 80 . HB2 1 1
672 1 1 1 1 30 ASP H A 80 . HN 1 1
672 1 2 1 1 31 HIS H A 81 . HN 1 1
673 1 1 1 1 30 ASP HA A 80 . HA 1 1
673 1 2 1 1 30 ASP HB2 A 80 . HB2 1 1
674 1 1 1 1 30 ASP HA A 80 . HA 1 1
674 1 2 1 1 30 ASP QB A 80 . HB2 1 1
675 1 1 1 1 30 ASP HA A 80 . HA 1 1
675 1 2 1 1 31 HIS H A 81 . HN 1 1
676 1 1 1 1 30 ASP HA A 80 . HA 1 1
676 1 1 1 1 32 PRO HA A 82 . HA 1 1
676 1 2 1 1 32 PRO HD2 A 82 . HD1 1 1
677 1 1 1 1 30 ASP QB A 80 . HB2 1 1
677 1 2 1 1 31 HIS H A 81 . HN 1 1
678 1 1 1 1 30 ASP QB A 80 . HB2 1 1
678 1 2 1 1 31 HIS HD2 A 81 . HD2 1 1
679 1 1 1 1 31 HIS H A 81 . HN 1 1
679 1 2 1 1 31 HIS HA A 81 . HA 1 1
680 1 1 1 1 31 HIS H A 81 . HN 1 1
680 1 2 1 1 31 HIS HB2 A 81 . HB2 1 1
681 1 1 1 1 31 HIS H A 81 . HN 1 1
681 1 2 1 1 31 HIS HB3 A 81 . HB1 1 1
682 1 1 1 1 31 HIS H A 81 . HN 1 1
682 1 2 1 1 31 HIS HD2 A 81 . HD2 1 1
683 1 1 1 1 31 HIS H A 81 . HN 1 1
683 1 2 1 1 32 PRO HB3 A 82 . HB1 1 1
683 1 2 1 1 32 PRO QG A 82 . HG2 1 1
684 1 1 1 1 31 HIS H A 81 . HN 1 1
684 1 2 1 1 32 PRO HD2 A 82 . HD1 1 1
685 1 1 1 1 31 HIS H A 81 . HN 1 1
685 1 2 1 1 32 PRO HD3 A 82 . HD2 1 1
686 1 1 1 1 31 HIS H A 81 . HN 1 1
686 1 1 1 1 35 VAL H A 85 . HN 1 1
686 1 2 1 1 33 GLU H A 83 . HN 1 1
687 1 1 1 1 31 HIS HA A 81 . HA 1 1
687 1 2 1 1 31 HIS HB2 A 81 . HB2 1 1
688 1 1 1 1 31 HIS HA A 81 . HA 1 1
688 1 2 1 1 31 HIS HB3 A 81 . HB1 1 1
689 1 1 1 1 31 HIS HA A 81 . HA 1 1
689 1 2 1 1 32 PRO HD2 A 82 . HD1 1 1
690 1 1 1 1 31 HIS HA A 81 . HA 1 1
690 1 2 1 1 32 PRO HD3 A 82 . HD2 1 1
691 1 1 1 1 31 HIS HA A 81 . HA 1 1
691 1 2 1 1 32 PRO QG A 82 . HG2 1 1
692 1 1 1 1 31 HIS HB2 A 81 . HB2 1 1
692 1 2 1 1 31 HIS HD2 A 81 . HD2 1 1
693 1 1 1 1 31 HIS HB2 A 81 . HB2 1 1
693 1 2 1 1 34 VAL QG A 84 . HG21 1 1
694 1 1 1 1 31 HIS HB3 A 81 . HB1 1 1
694 1 2 1 1 31 HIS HD2 A 81 . HD2 1 1
695 1 1 1 1 31 HIS HB3 A 81 . HB1 1 1
695 1 2 1 1 34 VAL QG A 84 . HG21 1 1
696 1 1 1 1 31 HIS HB3 A 81 . HB1 1 1
696 1 1 2 2 14 PHE QB B 35 . HB1 1 1
696 1 2 1 1 74 TYR QE A 124 . HE1 1 1
697 1 1 1 1 31 HIS HB3 A 81 . HB1 1 1
697 1 1 2 2 14 PHE QB B 35 . HB2 1 1
697 1 2 2 2 14 PHE QE B 35 . HE1 1 1
698 1 1 1 1 32 PRO HA A 82 . HA 1 1
698 1 2 1 1 32 PRO HB2 A 82 . HB2 1 1
699 1 1 1 1 32 PRO HA A 82 . HA 1 1
699 1 2 1 1 32 PRO HB3 A 82 . HB1 1 1
700 1 1 1 1 32 PRO HA A 82 . HA 1 1
700 1 2 1 1 32 PRO HD3 A 82 . HD2 1 1
701 2 1 1 1 32 PRO HA A 82 . HA 1 1
701 2 2 1 1 32 PRO QG A 82 . HG2 1 1
701 3 1 1 1 70 PRO HG2 A 120 . HG1 1 1
701 3 2 1 1 71 ALA HA A 121 . HA 1 1
702 1 1 1 1 32 PRO HA A 82 . HA 1 1
702 1 2 1 1 34 VAL H A 84 . HN 1 1
703 1 1 1 1 32 PRO HB2 A 82 . HB2 1 1
703 1 2 1 1 32 PRO HD2 A 82 . HD1 1 1
704 1 1 1 1 32 PRO HB2 A 82 . HB2 1 1
704 1 2 1 1 32 PRO HD3 A 82 . HD2 1 1
705 1 1 1 1 32 PRO HB2 A 82 . HB2 1 1
705 1 2 1 1 32 PRO HG2 A 82 . HG2 1 1
706 2 1 1 1 32 PRO HB3 A 82 . HB1 1 1
706 2 2 1 1 32 PRO HD2 A 82 . HD1 1 1
706 3 1 1 1 70 PRO HB3 A 120 . HB1 1 1
706 3 2 1 1 70 PRO HD2 A 120 . HD1 1 1
707 1 1 1 1 32 PRO HB3 A 82 . HB1 1 1
707 1 2 1 1 32 PRO HD3 A 82 . HD2 1 1
708 2 1 1 1 32 PRO HB3 A 82 . HB1 1 1
708 2 1 1 1 32 PRO QG A 82 . HG2 1 1
708 2 2 1 1 32 PRO HD3 A 82 . HD2 1 1
708 3 1 1 1 70 PRO HB3 A 120 . HB1 1 1
708 3 2 1 1 70 PRO HD3 A 120 . HD2 1 1
709 1 1 1 1 32 PRO HD2 A 82 . HD1 1 1
709 1 2 1 1 32 PRO QG A 82 . HG2 1 1
710 2 1 1 1 32 PRO HD3 A 82 . HD2 1 1
710 2 2 1 1 32 PRO QG A 82 . HG2 1 1
710 3 1 1 1 70 PRO HD3 A 120 . HD2 1 1
710 3 2 1 1 70 PRO HG2 A 120 . HG1 1 1
711 1 1 1 1 32 PRO HD3 A 82 . HD2 1 1
711 1 2 1 1 33 GLU H A 83 . HN 1 1
712 1 1 1 1 33 GLU H A 83 . HN 1 1
712 1 2 1 1 33 GLU HA A 83 . HA 1 1
713 1 1 1 1 33 GLU H A 83 . HN 1 1
713 1 2 1 1 33 GLU HB3 A 83 . HB1 1 1
714 1 1 1 1 33 GLU H A 83 . HN 1 1
714 1 2 1 1 33 GLU HG3 A 83 . HG1 1 1
715 1 1 1 1 33 GLU H A 83 . HN 1 1
715 1 2 1 1 34 VAL H A 84 . HN 1 1
716 1 1 1 1 33 GLU H A 83 . HN 1 1
716 1 2 1 1 34 VAL QG A 84 . HG21 1 1
717 1 1 1 1 33 GLU H A 83 . HN 1 1
717 1 2 1 1 35 VAL H A 85 . HN 1 1
718 1 1 1 1 33 GLU HA A 83 . HA 1 1
718 1 2 1 1 33 GLU HB2 A 83 . HB2 1 1
719 1 1 1 1 33 GLU HA A 83 . HA 1 1
719 1 2 1 1 33 GLU HB3 A 83 . HB1 1 1
720 1 1 1 1 33 GLU HA A 83 . HA 1 1
720 1 2 1 1 33 GLU HG2 A 83 . HG2 1 1
721 1 1 1 1 33 GLU HA A 83 . HA 1 1
721 1 2 1 1 33 GLU HG3 A 83 . HG1 1 1
722 1 1 1 1 33 GLU HA A 83 . HA 1 1
722 1 2 1 1 34 VAL H A 84 . HN 1 1
723 1 1 1 1 33 GLU HB3 A 83 . HB1 1 1
723 1 1 2 2 9 GLU QB B 30 . HB2 1 1
723 1 2 2 2 13 TYR HE1 B 34 . HE1 1 1
724 1 1 1 1 33 GLU HB3 A 83 . HB1 1 1
724 1 1 2 2 12 GLN QG B 33 . HG2 1 1
724 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
725 1 1 1 1 34 VAL H A 84 . HN 1 1
725 1 2 1 1 34 VAL HA A 84 . HA 1 1
726 1 1 1 1 34 VAL H A 84 . HN 1 1
726 1 2 1 1 34 VAL HB A 84 . HB 1 1
727 1 1 1 1 34 VAL H A 84 . HN 1 1
727 1 2 1 1 34 VAL QG A 84 . HG21 1 1
728 1 1 1 1 34 VAL H A 84 . HN 1 1
728 1 2 1 1 35 VAL H A 85 . HN 1 1
729 1 1 1 1 34 VAL H A 84 . HN 1 1
729 1 2 1 1 35 VAL QG A 85 . HG21 1 1
730 1 1 1 1 34 VAL H A 84 . HN 1 1
730 1 2 1 1 36 PRO HD2 A 86 . HD1 1 1
731 1 1 1 1 34 VAL H A 84 . HN 1 1
731 1 1 2 2 13 TYR H B 34 . HN 1 1
731 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
732 1 1 1 1 34 VAL HA A 84 . HA 1 1
732 1 2 1 1 34 VAL HB A 84 . HB 1 1
733 1 1 1 1 34 VAL HA A 84 . HA 1 1
733 1 2 1 1 34 VAL QG A 84 . HG11 1 1
734 2 1 1 1 34 VAL HA A 84 . HA 1 1
734 2 2 1 1 34 VAL QG A 84 . HG11 1 1
734 3 1 1 1 35 VAL HA A 85 . HA 1 1
734 3 2 1 1 35 VAL QG A 85 . HG11 1 1
735 1 1 1 1 34 VAL HA A 84 . HA 1 1
735 1 1 1 1 35 VAL HA A 85 . HA 1 1
735 1 2 1 1 37 PHE H A 87 . HN 1 1
736 1 1 1 1 34 VAL HA A 84 . HA 1 1
736 1 1 1 1 35 VAL HA A 85 . HA 1 1
736 1 2 1 1 38 LEU H A 88 . HN 1 1
737 1 1 1 1 34 VAL HA A 84 . HA 1 1
737 1 2 1 1 37 PHE H A 87 . HN 1 1
738 1 1 1 1 34 VAL HA A 84 . HA 1 1
738 1 2 1 1 37 PHE HB2 A 87 . HB2 1 1
739 1 1 1 1 34 VAL HA A 84 . HA 1 1
739 1 2 1 1 37 PHE HB3 A 87 . HB1 1 1
740 1 1 1 1 34 VAL HA A 84 . HA 1 1
740 1 2 1 1 37 PHE QD A 87 . HD1 1 1
741 1 1 1 1 34 VAL HA A 84 . HA 1 1
741 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
742 1 1 1 1 34 VAL HA A 84 . HA 1 1
742 1 2 2 2 14 PHE HZ B 35 . HZ 1 1
743 1 1 1 1 34 VAL HB A 84 . HB 1 1
743 1 2 1 1 34 VAL QG A 84 . HG11 1 1
744 1 1 1 1 34 VAL HB A 84 . HB 1 1
744 1 2 1 1 35 VAL QG A 85 . HG21 1 1
745 1 1 1 1 34 VAL HB A 84 . HB 1 1
745 1 1 1 1 36 PRO HB2 A 86 . HB2 1 1
745 1 2 1 1 37 PHE H A 87 . HN 1 1
746 1 1 1 1 34 VAL QG A 84 . HG11 1 1
746 1 2 1 1 35 VAL H A 85 . HN 1 1
747 1 1 1 1 34 VAL QG A 84 . HG11 1 1
747 1 1 1 1 35 VAL QG A 85 . HG11 1 1
747 1 2 1 1 35 VAL H A 85 . HN 1 1
748 1 1 1 1 34 VAL QG A 84 . HG11 1 1
748 1 1 1 1 35 VAL QG A 85 . HG11 1 1
748 1 2 1 1 37 PHE H A 87 . HN 1 1
749 1 1 1 1 34 VAL QG A 84 . HG11 1 1
749 1 1 1 1 77 ILE MG A 127 . HG21 1 1
749 1 2 1 1 74 TYR QD A 124 . HD1 1 1
750 1 1 1 1 34 VAL QG A 84 . HG11 1 1
750 1 2 1 1 74 TYR QD A 124 . HD1 1 1
750 1 2 2 2 14 PHE HZ B 35 . HZ 1 1
751 1 1 1 1 34 VAL QG A 84 . HG21 1 1
751 1 2 1 1 74 TYR QE A 124 . HE1 1 1
752 1 1 1 1 34 VAL QG A 84 . HG11 1 1
752 1 2 1 1 77 ILE HB A 127 . HB 1 1
752 1 2 1 1 77 ILE HG12 A 127 . HG12 1 1
753 1 1 1 1 34 VAL QG A 84 . HG21 1 1
753 1 2 1 1 77 ILE MD A 127 . HD11 1 1
754 1 1 1 1 34 VAL QG A 84 . HG21 1 1
754 1 1 1 1 77 ILE MG A 127 . HG21 1 1
754 1 2 2 2 13 TYR HE1 B 34 . HE1 1 1
755 1 1 1 1 34 VAL QG A 84 . HG11 1 1
755 1 1 1 1 77 ILE MG A 127 . HG21 1 1
755 1 2 2 2 14 PHE HE1 B 35 . HE1 1 1
756 1 1 1 1 34 VAL QG A 84 . HG11 1 1
756 1 2 2 2 10 LEU QD B 31 . HD11 1 1
757 1 1 1 1 34 VAL QG A 84 . HG21 1 1
757 1 1 2 2 15 THR MG B 36 . HG21 1 1
757 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
758 1 1 1 1 34 VAL QG A 84 . HG21 1 1
758 1 2 2 2 14 PHE QB B 35 . HB2 1 1
759 1 1 1 1 34 VAL QG A 84 . HG21 1 1
759 1 1 2 2 15 THR MG B 36 . HG21 1 1
759 1 2 2 2 14 PHE QB B 35 . HB1 1 1
760 1 1 1 1 34 VAL QG A 84 . HG11 1 1
760 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
761 1 1 1 1 34 VAL QG A 84 . HG21 1 1
761 1 1 2 2 15 THR MG B 36 . HG21 1 1
761 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
762 1 1 1 1 34 VAL QG A 84 . HG21 1 1
762 1 2 2 2 14 PHE QE B 35 . HE1 1 1
763 1 1 1 1 34 VAL QG A 84 . HG11 1 1
763 1 2 2 2 14 PHE QE B 35 . HE1 1 1
763 1 2 2 2 14 PHE HZ B 35 . HZ 1 1
764 1 1 1 1 34 VAL QG A 84 . HG21 1 1
764 1 2 2 2 14 PHE HZ B 35 . HZ 1 1
765 1 1 1 1 35 VAL H A 85 . HN 1 1
765 1 2 1 1 35 VAL HA A 85 . HA 1 1
766 1 1 1 1 35 VAL H A 85 . HN 1 1
766 1 2 1 1 35 VAL HB A 85 . HB 1 1
767 1 1 1 1 35 VAL H A 85 . HN 1 1
767 1 2 1 1 35 VAL QG A 85 . HG21 1 1
768 1 1 1 1 35 VAL H A 85 . HN 1 1
768 1 2 1 1 36 PRO HD2 A 86 . HD1 1 1
769 1 1 1 1 35 VAL H A 85 . HN 1 1
769 1 2 1 1 36 PRO HD3 A 86 . HD2 1 1
770 1 1 1 1 35 VAL H A 85 . HN 1 1
770 1 2 1 1 37 PHE H A 87 . HN 1 1
771 1 1 1 1 35 VAL HA A 85 . HA 1 1
771 1 2 1 1 35 VAL HB A 85 . HB 1 1
772 1 1 1 1 35 VAL HA A 85 . HA 1 1
772 1 2 1 1 35 VAL QG A 85 . HG21 1 1
773 1 1 1 1 35 VAL HA A 85 . HA 1 1
773 1 2 1 1 38 LEU HB2 A 88 . HB2 1 1
774 1 1 1 1 35 VAL HA A 85 . HA 1 1
774 1 2 1 1 38 LEU HB3 A 88 . HB1 1 1
774 1 2 1 1 38 LEU HG A 88 . HG 1 1
775 1 1 1 1 35 VAL HA A 85 . HA 1 1
775 1 1 1 1 77 ILE HA A 127 . HA 1 1
775 1 2 1 1 38 LEU HB3 A 88 . HB1 1 1
776 1 1 1 1 35 VAL HA A 85 . HA 1 1
776 1 2 1 1 38 LEU QD A 88 . HD11 1 1
777 1 1 1 1 35 VAL HA A 85 . HA 1 1
777 1 2 1 1 39 TYR H A 89 . HN 1 1
778 1 1 1 1 35 VAL HB A 85 . HB 1 1
778 1 2 1 1 35 VAL QG A 85 . HG21 1 1
779 1 1 1 1 35 VAL HB A 85 . HB 1 1
779 1 2 1 1 36 PRO HD2 A 86 . HD1 1 1
780 1 1 1 1 35 VAL QG A 85 . HG21 1 1
780 1 2 1 1 36 PRO HD2 A 86 . HD1 1 1
781 1 1 1 1 35 VAL QG A 85 . HG11 1 1
781 1 2 1 1 36 PRO HD3 A 86 . HD2 1 1
782 1 1 1 1 35 VAL QG A 85 . HG21 1 1
782 1 2 1 1 37 PHE H A 87 . HN 1 1
783 1 1 1 1 35 VAL QG A 85 . HG11 1 1
783 1 2 1 1 39 TYR H A 89 . HN 1 1
784 1 1 1 1 35 VAL QG A 85 . HG11 1 1
784 1 2 1 1 39 TYR QD A 89 . HD1 1 1
785 1 1 1 1 35 VAL QG A 85 . HG11 1 1
785 1 2 1 1 39 TYR HD2 A 89 . HD1 1 1
786 1 1 1 1 35 VAL QG A 85 . HG11 1 1
786 1 2 1 1 39 TYR QE A 89 . HE1 1 1
787 1 1 1 1 35 VAL QG A 85 . HG11 1 1
787 1 2 1 1 39 TYR HE2 A 89 . HE1 1 1
788 2 1 1 1 35 VAL QG A 85 . HG21 1 1
788 2 1 1 1 62 VAL MG2 A 112 . HG21 1 1
788 2 1 1 1 80 LEU MD2 A 130 . HD21 1 1
788 2 2 1 1 77 ILE HG12 A 127 . HG12 1 1
788 3 1 1 1 75 VAL QG A 125 . HG11 1 1
788 3 2 2 2 11 GLU QB B 32 . HB2 1 1
789 1 1 1 1 36 PRO HA A 86 . HA 1 1
789 1 2 1 1 36 PRO HB3 A 86 . HB1 1 1
790 2 1 1 1 36 PRO HA A 86 . HA 1 1
790 2 2 1 1 36 PRO HG3 A 86 . HG1 1 1
790 3 1 1 1 70 PRO HA A 120 . HA 1 1
790 3 2 1 1 70 PRO HG2 A 120 . HG1 1 1
791 1 1 1 1 36 PRO HA A 86 . HA 1 1
791 1 2 1 1 39 TYR QB A 89 . HB2 1 1
792 1 1 1 1 36 PRO HB2 A 86 . HB2 1 1
792 1 1 1 1 42 GLN HB3 A 92 . HB2 1 1
792 1 2 1 1 39 TYR QD A 89 . HD1 1 1
793 1 1 1 1 36 PRO HB2 A 86 . HB2 1 1
793 1 1 1 1 43 GLN QG A 93 . HG2 1 1
793 1 2 1 1 39 TYR QD A 89 . HD1 1 1
794 1 1 1 1 36 PRO HB3 A 86 . HB1 1 1
794 1 1 1 1 36 PRO HG3 A 86 . HG1 1 1
794 1 2 1 1 36 PRO HD2 A 86 . HD1 1 1
795 1 1 1 1 36 PRO HB3 A 86 . HB1 1 1
795 1 1 1 1 36 PRO HG3 A 86 . HG1 1 1
795 1 1 1 1 38 LEU HB2 A 88 . HB2 1 1
795 1 2 1 1 39 TYR HD2 A 89 . HD1 1 1
796 1 1 1 1 36 PRO HB3 A 86 . HB1 1 1
796 1 2 1 1 37 PHE H A 87 . HN 1 1
797 1 1 1 1 36 PRO HD2 A 86 . HD1 1 1
797 1 2 1 1 36 PRO HG2 A 86 . HG2 1 1
798 1 1 1 1 36 PRO HD2 A 86 . HD1 1 1
798 1 2 1 1 36 PRO HG3 A 86 . HG1 1 1
799 1 1 1 1 36 PRO HD3 A 86 . HD2 1 1
799 1 2 1 1 36 PRO HG2 A 86 . HG2 1 1
800 1 1 1 1 36 PRO HD3 A 86 . HD2 1 1
800 1 2 1 1 36 PRO HG3 A 86 . HG1 1 1
801 1 1 1 1 36 PRO HD3 A 86 . HD2 1 1
801 1 2 1 1 37 PHE H A 87 . HN 1 1
802 1 1 1 1 36 PRO HG2 A 86 . HG2 1 1
802 1 2 1 1 37 PHE H A 87 . HN 1 1
803 1 1 1 1 37 PHE H A 87 . HN 1 1
803 1 2 1 1 37 PHE HA A 87 . HA 1 1
804 1 1 1 1 37 PHE H A 87 . HN 1 1
804 1 2 1 1 37 PHE HB2 A 87 . HB2 1 1
805 1 1 1 1 37 PHE H A 87 . HN 1 1
805 1 2 1 1 37 PHE HB3 A 87 . HB1 1 1
806 1 1 1 1 37 PHE H A 87 . HN 1 1
806 1 2 1 1 38 LEU H A 88 . HN 1 1
807 1 1 1 1 37 PHE H A 87 . HN 1 1
807 1 2 1 1 39 TYR H A 89 . HN 1 1
808 1 1 1 1 37 PHE HA A 87 . HA 1 1
808 1 2 1 1 37 PHE HB2 A 87 . HB2 1 1
809 1 1 1 1 37 PHE HA A 87 . HA 1 1
809 1 2 1 1 37 PHE HB3 A 87 . HB1 1 1
810 1 1 1 1 37 PHE HA A 87 . HA 1 1
810 1 2 1 1 37 PHE QD A 87 . HD1 1 1
811 1 1 1 1 37 PHE HA A 87 . HA 1 1
811 1 2 1 1 38 LEU H A 88 . HN 1 1
812 1 1 1 1 37 PHE HA A 87 . HA 1 1
812 1 1 1 1 40 ASN HA A 90 . HA 1 1
812 1 2 1 1 41 ARG H A 91 . HN 1 1
813 1 1 1 1 37 PHE HA A 87 . HA 1 1
813 1 2 1 1 40 ASN HB3 A 90 . HB2 1 1
814 1 1 1 1 37 PHE HB2 A 87 . HB2 1 1
814 1 2 1 1 37 PHE QD A 87 . HD1 1 1
815 1 1 1 1 37 PHE HB2 A 87 . HB2 1 1
815 1 2 1 1 38 LEU H A 88 . HN 1 1
816 1 1 1 1 37 PHE HB2 A 87 . HB2 1 1
816 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
817 1 1 1 1 37 PHE HB3 A 87 . HB1 1 1
817 1 2 1 1 37 PHE QD A 87 . HD1 1 1
818 1 1 1 1 37 PHE HB3 A 87 . HB1 1 1
818 1 1 1 1 81 CYS HB2 A 131 . HB2 1 1
818 1 2 1 1 37 PHE QE A 87 . HE1 1 1
819 1 1 1 1 37 PHE HB3 A 87 . HB1 1 1
819 1 2 1 1 38 LEU H A 88 . HN 1 1
820 1 1 1 1 37 PHE QR A 87 . HD1 1 1
820 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
820 1 2 2 2 10 LEU QB B 31 . HB2 1 1
821 2 1 1 1 37 PHE QD A 87 . HD1 1 1
821 2 2 2 2 10 LEU MD1 B 31 . HD11 1 1
821 3 1 1 1 37 PHE QE A 87 . HE1 1 1
821 3 1 1 1 37 PHE HZ A 87 . HZ 1 1
821 3 2 2 2 10 LEU MD2 B 31 . HD21 1 1
822 1 1 1 1 37 PHE QR A 87 . HD1 1 1
822 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
822 1 2 2 2 10 LEU HG B 31 . HG 1 1
823 1 1 1 1 37 PHE QR A 87 . HD1 1 1
823 1 2 1 1 81 CYS H A 131 . HN 1 1
824 1 1 1 1 37 PHE QR A 87 . HD1 1 1
824 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
825 1 1 1 1 37 PHE QR A 87 . HD1 1 1
825 1 2 2 2 13 TYR HE1 B 34 . HE1 1 1
826 1 1 1 1 37 PHE QR A 87 . HD1 1 1
826 1 2 2 2 13 TYR QE B 34 . HE1 1 1
827 1 1 1 1 37 PHE QD A 87 . HD1 1 1
827 1 2 1 1 38 LEU H A 88 . HN 1 1
828 1 1 1 1 37 PHE QD A 87 . HD1 1 1
828 1 2 1 1 38 LEU QD A 88 . HD21 1 1
829 1 1 1 1 37 PHE QD A 87 . HD1 1 1
829 1 1 1 1 39 TYR QD A 89 . HD1 1 1
829 1 2 1 1 40 ASN HB2 A 90 . HB1 1 1
830 1 1 1 1 37 PHE QD A 87 . HD1 1 1
830 1 2 1 1 40 ASN HB3 A 90 . HB2 1 1
831 1 1 1 1 37 PHE QD A 87 . HD1 1 1
831 1 2 2 2 10 LEU QD B 31 . HD11 1 1
832 2 1 1 1 37 PHE QD A 87 . HD1 1 1
832 2 2 2 2 14 PHE QB B 35 . HB1 1 1
832 3 1 2 2 17 ARG QD B 38 . HD2 1 1
832 3 2 2 2 18 TRP HZ2 B 39 . HZ2 1 1
833 2 1 1 1 37 PHE QE A 87 . HE1 1 1
833 2 1 1 1 37 PHE HZ A 87 . HZ 1 1
833 2 2 2 2 7 ASP HB2 B 28 . HB2 1 1
833 3 1 1 1 37 PHE HZ A 87 . HZ 1 1
833 3 1 2 2 12 GLN HE21 B 33 . HE21 1 1
833 3 2 2 2 5 ASP HB2 B 26 . HB2 1 1
834 2 1 1 1 37 PHE QE A 87 . HE1 1 1
834 2 1 1 1 37 PHE HZ A 87 . HZ 1 1
834 2 2 2 2 9 GLU HG2 B 30 . HG2 1 1
834 3 1 1 1 37 PHE HZ A 87 . HZ 1 1
834 3 2 2 2 9 GLU HG3 B 30 . HG1 1 1
835 1 1 1 1 37 PHE QE A 87 . HE1 1 1
835 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
835 1 2 2 2 5 ASP HB3 B 26 . HB1 1 1
835 1 2 2 2 7 ASP HB3 B 28 . HB1 1 1
836 1 1 1 1 37 PHE QE A 87 . HE1 1 1
836 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
836 1 2 2 2 9 GLU H B 30 . HN 1 1
837 1 1 1 1 37 PHE QE A 87 . HE1 1 1
837 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
837 1 2 2 2 9 GLU HB2 B 30 . HB1 1 1
838 1 1 1 1 37 PHE QE A 87 . HE1 1 1
838 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
838 1 2 2 2 9 GLU QG B 30 . HG2 1 1
839 1 1 1 1 37 PHE QE A 87 . HE1 1 1
839 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
839 1 2 2 2 10 LEU H B 31 . HN 1 1
840 1 1 1 1 37 PHE QE A 87 . HE1 1 1
840 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
840 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
841 1 1 1 1 37 PHE QE A 87 . HE1 1 1
841 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
841 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
842 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
842 1 2 2 2 9 GLU QB B 30 . HB2 1 1
843 1 1 1 1 37 PHE HZ A 87 . HZ 1 1
843 1 2 2 2 9 GLU HB3 B 30 . HB2 1 1
844 1 1 1 1 38 LEU H A 88 . HN 1 1
844 1 2 1 1 38 LEU HB2 A 88 . HB2 1 1
845 1 1 1 1 38 LEU H A 88 . HN 1 1
845 1 2 1 1 38 LEU HB3 A 88 . HB1 1 1
846 1 1 1 1 38 LEU H A 88 . HN 1 1
846 1 2 1 1 38 LEU HB3 A 88 . HB1 1 1
846 1 2 1 1 38 LEU HG A 88 . HG 1 1
847 1 1 1 1 38 LEU H A 88 . HN 1 1
847 1 2 1 1 38 LEU QD A 88 . HD11 1 1
848 1 1 1 1 38 LEU H A 88 . HN 1 1
848 1 2 1 1 38 LEU HG A 88 . HG 1 1
849 1 1 1 1 38 LEU H A 88 . HN 1 1
849 1 2 1 1 39 TYR H A 89 . HN 1 1
850 1 1 1 1 38 LEU H A 88 . HN 1 1
850 1 1 1 1 79 GLU H A 129 . HN 1 1
850 1 2 1 1 77 ILE MG A 127 . HG21 1 1
851 1 1 1 1 38 LEU H A 88 . HN 1 1
851 1 1 2 2 9 GLU H B 30 . HN 1 1
851 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
852 1 1 1 1 38 LEU HA A 88 . HA 1 1
852 1 2 1 1 38 LEU HB2 A 88 . HB2 1 1
853 1 1 1 1 38 LEU HA A 88 . HA 1 1
853 1 2 1 1 38 LEU HB3 A 88 . HB1 1 1
854 1 1 1 1 38 LEU HA A 88 . HA 1 1
854 1 2 1 1 38 LEU QD A 88 . HD21 1 1
855 1 1 1 1 38 LEU HA A 88 . HA 1 1
855 1 2 1 1 41 ARG H A 91 . HN 1 1
856 1 1 1 1 38 LEU HB2 A 88 . HB2 1 1
856 1 2 1 1 38 LEU QD A 88 . HD11 1 1
857 1 1 1 1 38 LEU HB2 A 88 . HB2 1 1
857 1 2 1 1 39 TYR H A 89 . HN 1 1
858 1 1 1 1 38 LEU HB2 A 88 . HB2 1 1
858 1 1 1 1 43 GLN QB A 93 . HB2 1 1
858 1 2 1 1 40 ASN H A 90 . HN 1 1
859 1 1 1 1 38 LEU HB3 A 88 . HB1 1 1
859 1 2 1 1 38 LEU QD A 88 . HD11 1 1
860 1 1 1 1 38 LEU HB3 A 88 . HB1 1 1
860 1 2 1 1 39 TYR H A 89 . HN 1 1
861 2 1 1 1 38 LEU QD A 88 . HD11 1 1
861 2 2 1 1 39 TYR HA A 89 . HA 1 1
861 3 1 1 1 38 LEU MD2 A 88 . HD21 1 1
861 3 2 1 1 78 ASN HA A 128 . HA 1 1
862 1 1 1 1 38 LEU QD A 88 . HD11 1 1
862 1 2 1 1 39 TYR H A 89 . HN 1 1
863 1 1 1 1 38 LEU QD A 88 . HD21 1 1
863 1 1 1 1 42 GLN HG3 A 92 . HG1 1 1
863 1 1 1 1 84 LEU HB3 A 134 . HB1 1 1
863 1 2 1 1 41 ARG H A 91 . HN 1 1
864 1 1 1 1 38 LEU QD A 88 . HD11 1 1
864 1 2 1 1 77 ILE HA A 127 . HA 1 1
865 1 1 1 1 38 LEU QD A 88 . HD11 1 1
865 1 2 1 1 78 ASN H A 128 . HN 1 1
865 1 2 1 1 80 LEU H A 130 . HN 1 1
866 1 1 1 1 38 LEU QD A 88 . HD11 1 1
866 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
867 2 1 1 1 38 LEU QD A 88 . HD11 1 1
867 2 2 1 1 80 LEU MD2 A 130 . HD21 1 1
867 3 1 1 1 84 LEU HB3 A 134 . HB1 1 1
867 3 2 1 1 84 LEU MD1 A 134 . HD11 1 1
868 1 1 1 1 38 LEU QD A 88 . HD21 1 1
868 1 2 1 1 81 CYS H A 131 . HN 1 1
869 1 1 1 1 38 LEU QD A 88 . HD21 1 1
869 1 2 2 2 10 LEU QD B 31 . HD11 1 1
870 1 1 1 1 38 LEU HG A 88 . HG 1 1
870 1 2 1 1 39 TYR H A 89 . HN 1 1
871 1 1 1 1 39 TYR H A 89 . HN 1 1
871 1 2 1 1 39 TYR HA A 89 . HA 1 1
872 1 1 1 1 39 TYR H A 89 . HN 1 1
872 1 2 1 1 39 TYR QB A 89 . HB2 1 1
873 1 1 1 1 39 TYR H A 89 . HN 1 1
873 1 2 1 1 39 TYR HD2 A 89 . HD1 1 1
874 1 1 1 1 39 TYR H A 89 . HN 1 1
874 1 2 1 1 40 ASN H A 90 . HN 1 1
875 1 1 1 1 39 TYR H A 89 . HN 1 1
875 1 2 1 1 40 ASN HB2 A 90 . HB1 1 1
876 1 1 1 1 39 TYR H A 89 . HN 1 1
876 1 2 1 1 41 ARG H A 91 . HN 1 1
877 1 1 1 1 39 TYR HA A 89 . HA 1 1
877 1 2 1 1 39 TYR QB A 89 . HB2 1 1
878 1 1 1 1 39 TYR HA A 89 . HA 1 1
878 1 2 1 1 39 TYR QD A 89 . HD1 1 1
879 1 1 1 1 39 TYR HA A 89 . HA 1 1
879 1 2 1 1 40 ASN H A 90 . HN 1 1
880 1 1 1 1 39 TYR QB A 89 . HB2 1 1
880 1 2 1 1 39 TYR HD2 A 89 . HD1 1 1
881 1 1 1 1 39 TYR QB A 89 . HB2 1 1
881 1 2 1 1 39 TYR QE A 89 . HE1 1 1
882 1 1 1 1 39 TYR QB A 89 . HB2 1 1
882 1 2 1 1 40 ASN H A 90 . HN 1 1
883 1 1 1 1 39 TYR QB A 89 . HB2 1 1
883 1 2 1 1 43 GLN HE22 A 93 . HE22 1 1
884 1 1 1 1 39 TYR QD A 89 . HD1 1 1
884 1 1 1 1 44 ARG H A 94 . HN 1 1
884 1 2 1 1 43 GLN QG A 93 . HG2 1 1
885 1 1 1 1 40 ASN H A 90 . HN 1 1
885 1 2 1 1 40 ASN HA A 90 . HA 1 1
886 1 1 1 1 40 ASN H A 90 . HN 1 1
886 1 2 1 1 40 ASN HB2 A 90 . HB1 1 1
887 1 1 1 1 40 ASN H A 90 . HN 1 1
887 1 2 1 1 40 ASN HB3 A 90 . HB2 1 1
888 1 1 1 1 40 ASN H A 90 . HN 1 1
888 1 2 1 1 40 ASN HD21 A 90 . HD21 1 1
889 1 1 1 1 40 ASN H A 90 . HN 1 1
889 1 2 1 1 41 ARG H A 91 . HN 1 1
890 1 1 1 1 40 ASN H A 90 . HN 1 1
890 1 2 1 1 41 ARG QB A 91 . HB2 1 1
890 1 2 1 1 43 GLN QG A 93 . HG2 1 1
891 1 1 1 1 40 ASN H A 90 . HN 1 1
891 1 2 1 1 42 GLN H A 92 . HN 1 1
892 1 1 1 1 40 ASN HA A 90 . HA 1 1
892 1 2 1 1 40 ASN HB2 A 90 . HB1 1 1
893 1 1 1 1 40 ASN HA A 90 . HA 1 1
893 1 2 1 1 40 ASN HB3 A 90 . HB2 1 1
894 1 1 1 1 40 ASN HA A 90 . HA 1 1
894 1 2 1 1 40 ASN HD21 A 90 . HD21 1 1
895 1 1 1 1 40 ASN HA A 90 . HA 1 1
895 1 2 1 1 40 ASN HD22 A 90 . HD22 1 1
896 2 1 1 1 40 ASN HA A 90 . HA 1 1
896 2 2 1 1 41 ARG H A 91 . HN 1 1
896 3 1 1 1 57 ASN HA A 107 . HA 1 1
896 3 2 1 1 58 ILE H A 108 . HN 1 1
897 1 1 1 1 40 ASN HA A 90 . HA 1 1
897 1 2 1 1 43 GLN H A 93 . HN 1 1
898 1 1 1 1 40 ASN HA A 90 . HA 1 1
898 1 2 1 1 43 GLN HG2 A 93 . HG2 1 1
899 1 1 1 1 40 ASN HB2 A 90 . HB1 1 1
899 1 2 1 1 40 ASN HD21 A 90 . HD21 1 1
900 1 1 1 1 40 ASN HB2 A 90 . HB1 1 1
900 1 2 1 1 40 ASN HD22 A 90 . HD22 1 1
901 1 1 1 1 40 ASN HB2 A 90 . HB1 1 1
901 1 2 1 1 41 ARG H A 91 . HN 1 1
902 1 1 1 1 40 ASN HB3 A 90 . HB2 1 1
902 1 2 1 1 40 ASN HD21 A 90 . HD21 1 1
903 1 1 1 1 40 ASN HB3 A 90 . HB2 1 1
903 1 2 1 1 40 ASN HD22 A 90 . HD22 1 1
904 1 1 1 1 40 ASN HB3 A 90 . HB2 1 1
904 1 2 1 1 41 ARG H A 91 . HN 1 1
905 1 1 1 1 40 ASN HB3 A 90 . HB2 1 1
905 1 1 1 1 74 TYR QB A 124 . HB1 1 1
905 1 1 1 1 78 ASN HB3 A 128 . HB2 1 1
905 1 1 2 2 14 PHE QB B 35 . HB1 1 1
905 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
906 1 1 1 1 40 ASN HD21 A 90 . HD21 1 1
906 1 2 1 1 44 ARG QD A 94 . HD2 1 1
907 1 1 1 1 40 ASN HD22 A 90 . HD22 1 1
907 1 2 1 1 43 GLN QB A 93 . HB2 1 1
908 1 1 1 1 40 ASN HD22 A 90 . HD22 1 1
908 1 2 1 1 44 ARG QD A 94 . HD2 1 1
909 1 1 1 1 40 ASN HD22 A 90 . HD22 1 1
909 1 2 1 1 44 ARG QG A 94 . HG2 1 1
910 1 1 1 1 41 ARG H A 91 . HN 1 1
910 1 2 1 1 41 ARG HA A 91 . HA 1 1
911 1 1 1 1 41 ARG H A 91 . HN 1 1
911 1 2 1 1 41 ARG HB2 A 91 . HB2 1 1
912 1 1 1 1 41 ARG H A 91 . HN 1 1
912 1 2 1 1 41 ARG QB A 91 . HB2 1 1
913 1 1 1 1 41 ARG H A 91 . HN 1 1
913 1 2 1 1 41 ARG QG A 91 . HG2 1 1
913 1 2 1 1 42 GLN HB2 A 92 . HB1 1 1
914 1 1 1 1 41 ARG H A 91 . HN 1 1
914 1 2 1 1 42 GLN H A 92 . HN 1 1
915 1 1 1 1 41 ARG H A 91 . HN 1 1
915 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
916 1 1 1 1 41 ARG HA A 91 . HA 1 1
916 1 2 1 1 41 ARG QD A 91 . HD1 1 1
917 1 1 1 1 41 ARG HA A 91 . HA 1 1
917 1 2 1 1 41 ARG QD A 91 . HD2 1 1
917 1 2 1 1 44 ARG QD A 94 . HD2 1 1
918 2 1 1 1 41 ARG HA A 91 . HA 1 1
918 2 2 1 1 41 ARG QD A 91 . HD1 1 1
918 3 1 1 1 65 ARG HA A 115 . HA 1 1
918 3 2 1 1 65 ARG HD2 A 115 . HD1 1 1
919 1 1 1 1 41 ARG HA A 91 . HA 1 1
919 1 2 1 1 41 ARG HG2 A 91 . HG2 1 1
920 1 1 1 1 41 ARG HA A 91 . HA 1 1
920 1 1 1 1 43 GLN HA A 93 . HA 1 1
920 1 2 1 1 44 ARG H A 94 . HN 1 1
921 1 1 1 1 41 ARG HA A 91 . HA 1 1
921 1 1 1 1 43 GLN HA A 93 . HA 1 1
921 1 2 1 1 45 ALA H A 95 . HN 1 1
922 2 1 1 1 41 ARG HA A 91 . HA 1 1
922 2 1 1 1 84 LEU HA A 134 . HA 1 1
922 2 2 1 1 84 LEU MD1 A 134 . HD11 1 1
922 3 1 1 1 43 GLN HA A 93 . HA 1 1
922 3 1 1 1 50 LEU HA A 100 . HA 1 1
922 3 2 1 1 50 LEU QD A 100 . HD11 1 1
922 4 1 1 1 77 ILE HA A 127 . HA 1 1
922 4 2 1 1 80 LEU MD2 A 130 . HD21 1 1
923 1 1 1 1 41 ARG QB A 91 . HB2 1 1
923 1 1 1 1 43 GLN QG A 93 . HG2 1 1
923 1 2 1 1 44 ARG H A 94 . HN 1 1
924 1 1 1 1 41 ARG QB A 91 . HB2 1 1
924 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
925 1 1 1 1 41 ARG QB A 91 . HB2 1 1
925 1 1 2 2 11 GLU QG B 32 . HG2 1 1
925 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
926 1 1 1 1 41 ARG HB2 A 91 . HB2 1 1
926 1 2 1 1 41 ARG HG2 A 91 . HG2 1 1
927 1 1 1 1 41 ARG QD A 91 . HD2 1 1
927 1 2 1 1 41 ARG HG2 A 91 . HG2 1 1
928 1 1 1 1 41 ARG QD A 91 . HD1 1 1
928 1 1 1 1 44 ARG QD A 94 . HD2 1 1
928 1 2 1 1 44 ARG HB2 A 94 . HB1 1 1
929 1 1 1 1 41 ARG QD A 91 . HD2 1 1
929 1 1 1 1 46 HIS QB A 96 . HB2 1 1
929 1 2 1 1 45 ALA H A 95 . HN 1 1
930 1 1 1 1 41 ARG QD A 91 . HD1 1 1
930 1 2 1 1 45 ALA MB A 95 . HB1 1 1
931 1 1 1 1 41 ARG QD A 91 . HD1 1 1
931 1 1 1 1 46 HIS QB A 96 . HB2 1 1
931 1 2 1 1 45 ALA MB A 95 . HB1 1 1
932 1 1 1 1 41 ARG QD A 91 . HD1 1 1
932 1 2 1 1 85 LYS H A 135 . HN 1 1
933 1 1 1 1 41 ARG QD A 91 . HD1 1 1
933 1 2 1 1 85 LYS QG A 135 . HG2 1 1
934 2 1 1 1 41 ARG QG A 91 . HG2 1 1
934 2 2 1 1 84 LEU MD1 A 134 . HD11 1 1
934 3 1 1 1 45 ALA MB A 95 . HB1 1 1
934 3 2 1 1 50 LEU QD A 100 . HD11 1 1
935 1 1 1 1 41 ARG QG A 91 . HG2 1 1
935 1 1 1 1 85 LYS QG A 135 . HG2 1 1
935 1 2 1 1 86 ALA H A 136 . HN 1 1
936 1 1 1 1 41 ARG HG2 A 91 . HG2 1 1
936 1 2 1 1 81 CYS HA A 131 . HA 1 1
937 1 1 1 1 41 ARG HG2 A 91 . HG2 1 1
937 1 2 1 1 84 LEU HB2 A 134 . HB2 1 1
938 1 1 1 1 41 ARG HG2 A 91 . HG2 1 1
938 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
939 1 1 1 1 42 GLN H A 92 . HN 1 1
939 1 2 1 1 42 GLN HA A 92 . HA 1 1
940 1 1 1 1 42 GLN H A 92 . HN 1 1
940 1 2 1 1 42 GLN HB2 A 92 . HB1 1 1
941 1 1 1 1 42 GLN H A 92 . HN 1 1
941 1 2 1 1 42 GLN HB3 A 92 . HB2 1 1
942 1 1 1 1 42 GLN H A 92 . HN 1 1
942 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
943 1 1 1 1 42 GLN HA A 92 . HA 1 1
943 1 2 1 1 42 GLN HB2 A 92 . HB1 1 1
944 1 1 1 1 42 GLN HA A 92 . HA 1 1
944 1 2 1 1 42 GLN HB2 A 92 . HB1 1 1
944 1 2 1 1 45 ALA MB A 95 . HB1 1 1
945 1 1 1 1 42 GLN HA A 92 . HA 1 1
945 1 2 1 1 42 GLN HB3 A 92 . HB2 1 1
946 1 1 1 1 42 GLN HA A 92 . HA 1 1
946 1 2 1 1 42 GLN HG2 A 92 . HG2 1 1
947 1 1 1 1 42 GLN HA A 92 . HA 1 1
947 1 2 1 1 42 GLN HG3 A 92 . HG1 1 1
948 1 1 1 1 42 GLN HA A 92 . HA 1 1
948 1 2 1 1 44 ARG H A 94 . HN 1 1
949 1 1 1 1 42 GLN HA A 92 . HA 1 1
949 1 2 1 1 44 ARG H A 94 . HN 1 1
949 1 2 1 1 45 ALA H A 95 . HN 1 1
950 1 1 1 1 42 GLN HA A 92 . HA 1 1
950 1 2 1 1 45 ALA H A 95 . HN 1 1
951 1 1 1 1 42 GLN HA A 92 . HA 1 1
951 1 2 1 1 45 ALA MB A 95 . HB1 1 1
952 1 1 1 1 42 GLN HA A 92 . HA 1 1
952 1 2 1 1 50 LEU QD A 100 . HD21 1 1
953 1 1 1 1 42 GLN HA A 92 . HA 1 1
953 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
954 1 1 1 1 42 GLN HA A 92 . HA 1 1
954 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
955 1 1 1 1 42 GLN HB2 A 92 . HB1 1 1
955 1 1 1 1 45 ALA MB A 95 . HB1 1 1
955 1 2 1 1 42 GLN QE A 92 . HE21 1 1
956 1 1 1 1 42 GLN HB2 A 92 . HB1 1 1
956 1 2 1 1 42 GLN HG3 A 92 . HG1 1 1
957 1 1 1 1 42 GLN HB2 A 92 . HB1 1 1
957 1 1 1 1 45 ALA MB A 95 . HB1 1 1
957 1 2 1 1 43 GLN H A 93 . HN 1 1
958 1 1 1 1 42 GLN HB3 A 92 . HB2 1 1
958 1 2 1 1 42 GLN HG2 A 92 . HG2 1 1
959 1 1 1 1 42 GLN HB3 A 92 . HB2 1 1
959 1 2 1 1 42 GLN HG3 A 92 . HG1 1 1
960 1 1 1 1 42 GLN HB3 A 92 . HB2 1 1
960 1 2 1 1 43 GLN H A 93 . HN 1 1
961 1 1 1 1 42 GLN QE A 92 . HE21 1 1
961 1 2 1 1 42 GLN HG2 A 92 . HG2 1 1
962 1 1 1 1 42 GLN QE A 92 . HE21 1 1
962 1 2 1 1 42 GLN HG3 A 92 . HG1 1 1
963 1 1 1 1 42 GLN QE A 92 . HE21 1 1
963 1 2 1 1 50 LEU QD A 100 . HD11 1 1
964 1 1 1 1 42 GLN HG2 A 92 . HG2 1 1
964 1 1 1 1 44 ARG QG A 94 . HG2 1 1
964 1 2 1 1 43 GLN H A 93 . HN 1 1
965 1 1 1 1 42 GLN HG2 A 92 . HG2 1 1
965 1 1 1 1 50 LEU HB2 A 100 . HB2 1 1
965 1 2 1 1 50 LEU QD A 100 . HD21 1 1
966 1 1 1 1 42 GLN HG2 A 92 . HG2 1 1
966 1 2 1 1 50 LEU QD A 100 . HD21 1 1
967 1 1 1 1 42 GLN HG3 A 92 . HG1 1 1
967 1 2 1 1 50 LEU QD A 100 . HD21 1 1
968 1 1 1 1 42 GLN HG3 A 92 . HG1 1 1
968 1 2 1 1 50 LEU QD A 100 . HD11 1 1
968 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
969 1 1 1 1 42 GLN HG3 A 92 . HG1 1 1
969 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
970 1 1 1 1 43 GLN H A 93 . HN 1 1
970 1 2 1 1 43 GLN HA A 93 . HA 1 1
971 1 1 1 1 43 GLN H A 93 . HN 1 1
971 1 2 1 1 43 GLN HB2 A 93 . HB2 1 1
972 1 1 1 1 43 GLN H A 93 . HN 1 1
972 1 2 1 1 43 GLN HE22 A 93 . HE22 1 1
973 1 1 1 1 43 GLN H A 93 . HN 1 1
973 1 2 1 1 43 GLN HG2 A 93 . HG2 1 1
974 1 1 1 1 43 GLN H A 93 . HN 1 1
974 1 2 1 1 44 ARG H A 94 . HN 1 1
975 1 1 1 1 43 GLN H A 93 . HN 1 1
975 1 2 1 1 45 ALA H A 95 . HN 1 1
976 1 1 1 1 43 GLN H A 93 . HN 1 1
976 1 1 1 1 50 LEU H A 100 . HN 1 1
976 1 2 1 1 45 ALA MB A 95 . HB1 1 1
977 2 1 1 1 43 GLN H A 93 . HN 1 1
977 2 2 1 1 84 LEU MD1 A 134 . HD11 1 1
977 3 1 1 1 50 LEU H A 100 . HN 1 1
977 3 2 1 1 50 LEU QD A 100 . HD11 1 1
978 1 1 1 1 43 GLN HA A 93 . HA 1 1
978 1 2 1 1 43 GLN QB A 93 . HB2 1 1
979 1 1 1 1 43 GLN HA A 93 . HA 1 1
979 1 2 1 1 43 GLN HE21 A 93 . HE21 1 1
980 1 1 1 1 43 GLN HA A 93 . HA 1 1
980 1 2 1 1 43 GLN HE22 A 93 . HE22 1 1
981 2 1 1 1 43 GLN HA A 93 . HA 1 1
981 2 2 1 1 44 ARG H A 94 . HN 1 1
981 3 1 1 1 50 LEU HA A 100 . HA 1 1
981 3 2 1 1 51 ALA H A 101 . HN 1 1
981 3 2 1 1 55 PHE QE A 105 . HE1 1 1
982 1 1 1 1 43 GLN QB A 93 . HB2 1 1
982 1 2 1 1 43 GLN HE22 A 93 . HE22 1 1
983 1 1 1 1 43 GLN QB A 93 . HB2 1 1
983 1 2 1 1 44 ARG H A 94 . HN 1 1
984 1 1 1 1 43 GLN QB A 93 . HB2 1 1
984 1 1 1 1 44 ARG HB3 A 94 . HB2 1 1
984 1 2 1 1 44 ARG H A 94 . HN 1 1
985 1 1 1 1 43 GLN QB A 93 . HB2 1 1
985 1 1 1 1 44 ARG HB3 A 94 . HB2 1 1
985 1 2 1 1 44 ARG QD A 94 . HD2 1 1
986 1 1 1 1 43 GLN QB A 93 . HB2 1 1
986 1 1 1 1 44 ARG HB3 A 94 . HB2 1 1
986 1 2 1 1 44 ARG QG A 94 . HG2 1 1
987 1 1 1 1 43 GLN QB A 93 . HB2 1 1
987 1 1 1 1 44 ARG HB3 A 94 . HB2 1 1
987 1 2 1 1 45 ALA H A 95 . HN 1 1
988 1 1 1 1 43 GLN HB2 A 93 . HB2 1 1
988 1 2 1 1 43 GLN HE21 A 93 . HE21 1 1
989 1 1 1 1 43 GLN HE21 A 93 . HE21 1 1
989 1 2 1 1 43 GLN HG2 A 93 . HG2 1 1
990 1 1 1 1 43 GLN HE22 A 93 . HE22 1 1
990 1 2 1 1 43 GLN QG A 93 . HG2 1 1
991 1 1 1 1 44 ARG H A 94 . HN 1 1
991 1 2 1 1 44 ARG HA A 94 . HA 1 1
992 1 1 1 1 44 ARG H A 94 . HN 1 1
992 1 2 1 1 44 ARG HB2 A 94 . HB1 1 1
993 1 1 1 1 44 ARG H A 94 . HN 1 1
993 1 2 1 1 44 ARG HB3 A 94 . HB2 1 1
994 1 1 1 1 44 ARG H A 94 . HN 1 1
994 1 2 1 1 44 ARG HD2 A 94 . HD2 1 1
995 1 1 1 1 44 ARG H A 94 . HN 1 1
995 1 2 1 1 44 ARG QG A 94 . HG2 1 1
996 1 1 1 1 44 ARG H A 94 . HN 1 1
996 1 2 1 1 45 ALA HA A 95 . HA 1 1
997 1 1 1 1 44 ARG H A 94 . HN 1 1
997 1 2 1 1 45 ALA MB A 95 . HB1 1 1
998 1 1 1 1 44 ARG H A 94 . HN 1 1
998 1 2 1 1 50 LEU QD A 100 . HD11 1 1
998 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
999 2 1 1 1 44 ARG HA A 94 . HA 1 1
999 2 2 1 1 44 ARG QD A 94 . HD2 1 1
999 3 1 1 1 57 ASN HA A 107 . HA 1 1
999 3 2 1 1 61 ARG QD A 111 . HD2 1 1
1000 1 1 1 1 44 ARG HA A 94 . HA 1 1
1000 1 2 1 1 44 ARG QG A 94 . HG2 1 1
1001 1 1 1 1 44 ARG HA A 94 . HA 1 1
1001 1 2 1 1 45 ALA H A 95 . HN 1 1
1002 2 1 1 1 44 ARG HB2 A 94 . HB1 1 1
1002 2 2 1 1 44 ARG QD A 94 . HD2 1 1
1002 3 1 1 1 61 ARG QD A 111 . HD2 1 1
1002 3 2 1 1 61 ARG QG A 111 . HG2 1 1
1002 4 1 1 1 67 ARG QD A 117 . HD2 1 1
1002 4 2 1 1 67 ARG QG A 117 . HG2 1 1
1003 1 1 1 1 44 ARG HB2 A 94 . HB1 1 1
1003 1 2 1 1 45 ALA H A 95 . HN 1 1
1004 1 1 1 1 44 ARG HB3 A 94 . HB2 1 1
1004 1 2 1 1 44 ARG QD A 94 . HD2 1 1
1005 1 1 1 1 44 ARG HD2 A 94 . HD2 1 1
1005 1 2 1 1 44 ARG QG A 94 . HG2 1 1
1006 1 1 1 1 44 ARG QG A 94 . HG2 1 1
1006 1 2 1 1 45 ALA H A 95 . HN 1 1
1007 1 1 1 1 45 ALA H A 95 . HN 1 1
1007 1 2 1 1 45 ALA HA A 95 . HA 1 1
1008 1 1 1 1 45 ALA H A 95 . HN 1 1
1008 1 2 1 1 45 ALA MB A 95 . HB1 1 1
1009 1 1 1 1 45 ALA H A 95 . HN 1 1
1009 1 1 1 1 46 HIS HD2 A 96 . HD2 1 1
1009 1 1 1 1 88 SER H A 138 . HN 1 1
1009 1 2 1 1 46 HIS H A 96 . HN 1 1
1010 1 1 1 1 45 ALA H A 95 . HN 1 1
1010 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1011 1 1 1 1 45 ALA H A 95 . HN 1 1
1011 1 1 1 1 55 PHE QE A 105 . HE1 1 1
1011 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1012 1 1 1 1 45 ALA H A 95 . HN 1 1
1012 1 2 1 1 50 LEU QD A 100 . HD11 1 1
1012 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
1013 1 1 1 1 45 ALA H A 95 . HN 1 1
1013 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1014 1 1 1 1 45 ALA HA A 95 . HA 1 1
1014 1 2 1 1 45 ALA MB A 95 . HB1 1 1
1015 1 1 1 1 45 ALA HA A 95 . HA 1 1
1015 1 2 1 1 46 HIS H A 96 . HN 1 1
1016 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1016 1 2 1 1 46 HIS H A 96 . HN 1 1
1017 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1017 1 2 1 1 49 PHE QD A 99 . HD1 1 1
1018 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1018 1 2 1 1 50 LEU QD A 100 . HD11 1 1
1019 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1019 1 2 1 1 84 LEU HA A 134 . HA 1 1
1019 1 2 1 1 88 SER QB A 138 . HB1 1 1
1020 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1020 1 2 1 1 84 LEU HB2 A 134 . HB2 1 1
1020 1 2 1 1 84 LEU HG A 134 . HG 1 1
1021 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1021 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1022 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1022 1 1 1 1 85 LYS QG A 135 . HG2 1 1
1022 1 1 1 1 89 ALA MB A 139 . HB1 1 1
1022 1 2 1 1 88 SER H A 138 . HN 1 1
1023 1 1 1 1 45 ALA MB A 95 . HB1 1 1
1023 1 2 1 1 88 SER QB A 138 . HB1 1 1
1024 1 1 1 1 46 HIS H A 96 . HN 1 1
1024 1 2 1 1 46 HIS HA A 96 . HA 1 1
1025 1 1 1 1 46 HIS H A 96 . HN 1 1
1025 1 2 1 1 46 HIS HB2 A 96 . HB2 1 1
1026 1 1 1 1 46 HIS H A 96 . HN 1 1
1026 1 2 1 1 47 SER H A 97 . HN 1 1
1027 1 1 1 1 46 HIS H A 96 . HN 1 1
1027 1 2 1 1 88 SER QB A 138 . HB2 1 1
1028 1 1 1 1 46 HIS H A 96 . HN 1 1
1028 1 2 1 1 89 ALA H A 139 . HN 1 1
1029 1 1 1 1 46 HIS H A 96 . HN 1 1
1029 1 2 1 1 89 ALA MB A 139 . HB1 1 1
1030 1 1 1 1 46 HIS HA A 96 . HA 1 1
1030 1 2 1 1 46 HIS HB2 A 96 . HB2 1 1
1031 1 1 1 1 46 HIS HA A 96 . HA 1 1
1031 1 2 1 1 46 HIS HD2 A 96 . HD2 1 1
1032 1 1 1 1 46 HIS HA A 96 . HA 1 1
1032 1 2 1 1 47 SER H A 97 . HN 1 1
1033 1 1 1 1 46 HIS HA A 96 . HA 1 1
1033 1 2 1 1 89 ALA MB A 139 . HB1 1 1
1034 1 1 1 1 46 HIS QB A 96 . HB2 1 1
1034 1 2 1 1 89 ALA H A 139 . HN 1 1
1035 1 1 1 1 46 HIS QB A 96 . HB2 1 1
1035 1 2 1 1 89 ALA HA A 139 . HA 1 1
1036 1 1 1 1 46 HIS QB A 96 . HB2 1 1
1036 1 2 1 1 89 ALA MB A 139 . HB1 1 1
1037 1 1 1 1 46 HIS HB2 A 96 . HB2 1 1
1037 1 2 1 1 46 HIS HD2 A 96 . HD2 1 1
1038 1 1 1 1 46 HIS HB2 A 96 . HB2 1 1
1038 1 2 1 1 47 SER H A 97 . HN 1 1
1039 1 1 1 1 46 HIS HB2 A 96 . HB2 1 1
1039 1 2 1 1 48 LEU H A 98 . HN 1 1
1040 1 1 1 1 46 HIS HB2 A 96 . HB2 1 1
1040 1 2 1 1 89 ALA HA A 139 . HA 1 1
1041 1 1 1 1 46 HIS HD2 A 96 . HD2 1 1
1041 1 1 1 1 88 SER H A 138 . HN 1 1
1041 1 2 1 1 89 ALA H A 139 . HN 1 1
1042 1 1 1 1 46 HIS HD2 A 96 . HD2 1 1
1042 1 2 1 1 89 ALA MB A 139 . HB1 1 1
1043 1 1 1 1 46 HIS HE1 A 96 . HE1 1 1
1043 1 2 1 1 48 LEU H A 98 . HN 1 1
1044 1 1 1 1 46 HIS HE1 A 96 . HE1 1 1
1044 1 2 1 1 48 LEU MD1 A 98 . HD11 1 1
1045 1 1 1 1 46 HIS HE1 A 96 . HE1 1 1
1045 1 2 1 1 48 LEU MD2 A 98 . HD21 1 1
1046 1 1 1 1 46 HIS HE1 A 96 . HE1 1 1
1046 1 2 1 1 48 LEU HG A 98 . HG 1 1
1047 1 1 1 1 47 SER H A 97 . HN 1 1
1047 1 2 1 1 48 LEU H A 98 . HN 1 1
1048 1 1 1 1 47 SER H A 97 . HN 1 1
1048 1 2 1 1 89 ALA MB A 139 . HB1 1 1
1049 1 1 1 1 48 LEU H A 98 . HN 1 1
1049 1 2 1 1 48 LEU HA A 98 . HA 1 1
1050 1 1 1 1 48 LEU H A 98 . HN 1 1
1050 1 2 1 1 48 LEU HB2 A 98 . HB2 1 1
1051 1 1 1 1 48 LEU H A 98 . HN 1 1
1051 1 2 1 1 48 LEU HB3 A 98 . HB1 1 1
1052 1 1 1 1 48 LEU H A 98 . HN 1 1
1052 1 2 1 1 48 LEU QD A 98 . HD11 1 1
1053 1 1 1 1 48 LEU H A 98 . HN 1 1
1053 1 2 1 1 48 LEU HG A 98 . HG 1 1
1054 1 1 1 1 48 LEU H A 98 . HN 1 1
1054 1 2 1 1 49 PHE H A 99 . HN 1 1
1055 1 1 1 1 48 LEU H A 98 . HN 1 1
1055 1 2 1 1 49 PHE HB3 A 99 . HB1 1 1
1056 1 1 1 1 48 LEU H A 98 . HN 1 1
1056 1 2 1 1 88 SER QB A 138 . HB2 1 1
1057 1 1 1 1 48 LEU HA A 98 . HA 1 1
1057 1 2 1 1 48 LEU HB2 A 98 . HB2 1 1
1058 1 1 1 1 48 LEU HA A 98 . HA 1 1
1058 1 2 1 1 48 LEU HB3 A 98 . HB1 1 1
1059 1 1 1 1 48 LEU HA A 98 . HA 1 1
1059 1 2 1 1 48 LEU MD2 A 98 . HD21 1 1
1060 1 1 1 1 48 LEU HA A 98 . HA 1 1
1060 1 2 1 1 48 LEU HG A 98 . HG 1 1
1061 1 1 1 1 48 LEU HA A 98 . HA 1 1
1061 1 1 1 1 49 PHE HA A 99 . HA 1 1
1061 1 2 1 1 51 ALA H A 101 . HN 1 1
1062 1 1 1 1 48 LEU HA A 98 . HA 1 1
1062 1 2 1 1 51 ALA H A 101 . HN 1 1
1063 1 1 1 1 48 LEU HA A 98 . HA 1 1
1063 1 2 1 1 51 ALA MB A 101 . HB1 1 1
1064 1 1 1 1 48 LEU HB2 A 98 . HB2 1 1
1064 1 2 1 1 49 PHE H A 99 . HN 1 1
1065 1 1 1 1 48 LEU HB3 A 98 . HB1 1 1
1065 1 2 1 1 48 LEU QD A 98 . HD11 1 1
1066 1 1 1 1 48 LEU HB3 A 98 . HB1 1 1
1066 1 2 1 1 48 LEU MD2 A 98 . HD21 1 1
1067 2 1 1 1 48 LEU HB3 A 98 . HB1 1 1
1067 2 2 1 1 48 LEU MD2 A 98 . HD21 1 1
1067 3 1 1 1 66 ALA MB A 116 . HB1 1 1
1067 3 2 1 1 73 LEU MD1 A 123 . HD11 1 1
1068 1 1 1 1 48 LEU HB3 A 98 . HB1 1 1
1068 1 2 1 1 49 PHE H A 99 . HN 1 1
1069 1 1 1 1 48 LEU QD A 98 . HD11 1 1
1069 1 2 1 1 48 LEU HG A 98 . HG 1 1
1070 1 1 1 1 48 LEU MD2 A 98 . HD21 1 1
1070 1 2 1 1 48 LEU HG A 98 . HG 1 1
1071 1 1 1 1 48 LEU MD2 A 98 . HD21 1 1
1071 1 2 1 1 49 PHE H A 99 . HN 1 1
1072 2 1 1 1 48 LEU MD2 A 98 . HD21 1 1
1072 2 2 1 1 51 ALA H A 101 . HN 1 1
1072 3 1 1 1 56 CYS H A 106 . HN 1 1
1072 3 2 1 1 58 ILE MG A 108 . HG21 1 1
1072 3 2 1 1 59 LEU HB3 A 109 . HB1 1 1
1073 1 1 1 1 48 LEU MD2 A 98 . HD21 1 1
1073 1 2 1 1 51 ALA MB A 101 . HB1 1 1
1074 1 1 1 1 49 PHE H A 99 . HN 1 1
1074 1 2 1 1 49 PHE HA A 99 . HA 1 1
1075 1 1 1 1 49 PHE H A 99 . HN 1 1
1075 1 2 1 1 49 PHE HB2 A 99 . HB2 1 1
1076 1 1 1 1 49 PHE H A 99 . HN 1 1
1076 1 2 1 1 49 PHE HB3 A 99 . HB1 1 1
1077 1 1 1 1 49 PHE H A 99 . HN 1 1
1077 1 2 1 1 49 PHE QD A 99 . HD1 1 1
1078 1 1 1 1 49 PHE H A 99 . HN 1 1
1078 1 2 1 1 50 LEU H A 100 . HN 1 1
1079 1 1 1 1 49 PHE H A 99 . HN 1 1
1079 1 2 1 1 88 SER QB A 138 . HB2 1 1
1080 1 1 1 1 49 PHE HA A 99 . HA 1 1
1080 1 2 1 1 49 PHE HB2 A 99 . HB2 1 1
1081 1 1 1 1 49 PHE HA A 99 . HA 1 1
1081 1 2 1 1 49 PHE HB3 A 99 . HB1 1 1
1082 1 1 1 1 49 PHE HA A 99 . HA 1 1
1082 1 2 1 1 49 PHE QD A 99 . HD1 1 1
1083 2 1 1 1 49 PHE HA A 99 . HA 1 1
1083 2 1 1 1 55 PHE HA A 105 . HA 1 1
1083 2 2 1 1 54 GLU HB3 A 104 . HB1 1 1
1083 3 1 2 2 12 GLN QB B 33 . HB2 1 1
1083 3 2 2 2 13 TYR HA B 34 . HA 1 1
1084 1 1 1 1 49 PHE HB2 A 99 . HB2 1 1
1084 1 2 1 1 49 PHE HD2 A 99 . HD1 1 1
1085 1 1 1 1 49 PHE HB2 A 99 . HB2 1 1
1085 1 2 1 1 50 LEU H A 100 . HN 1 1
1086 1 1 1 1 49 PHE HB3 A 99 . HB1 1 1
1086 1 2 1 1 49 PHE HD2 A 99 . HD1 1 1
1087 1 1 1 1 49 PHE HB3 A 99 . HB1 1 1
1087 1 2 1 1 50 LEU H A 100 . HN 1 1
1088 1 1 1 1 49 PHE QD A 99 . HD1 1 1
1088 1 2 1 1 50 LEU H A 100 . HN 1 1
1089 1 1 1 1 49 PHE QD A 99 . HD1 1 1
1089 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1090 1 1 1 1 49 PHE QE A 99 . HE1 1 1
1090 1 2 1 1 54 GLU QG A 104 . HG2 1 1
1091 1 1 1 1 49 PHE QE A 99 . HE1 1 1
1091 1 2 1 1 55 PHE H A 105 . HN 1 1
1092 1 1 1 1 49 PHE QE A 99 . HE1 1 1
1092 1 2 1 1 55 PHE HD1 A 105 . HD1 1 1
1093 1 1 1 1 49 PHE QE A 99 . HE1 1 1
1093 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1094 1 1 1 1 49 PHE QE A 99 . HE1 1 1
1094 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1095 1 1 1 1 49 PHE HE2 A 99 . HE1 1 1
1095 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1096 1 1 1 1 49 PHE HE2 A 99 . HE1 1 1
1096 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1097 1 1 1 1 49 PHE HE2 A 99 . HE1 1 1
1097 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1098 1 1 1 1 49 PHE HZ A 99 . HZ 1 1
1098 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1099 1 1 1 1 49 PHE HZ A 99 . HZ 1 1
1099 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1100 1 1 1 1 49 PHE HZ A 99 . HZ 1 1
1100 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1101 1 1 1 1 50 LEU H A 100 . HN 1 1
1101 1 2 1 1 50 LEU HA A 100 . HA 1 1
1102 1 1 1 1 50 LEU H A 100 . HN 1 1
1102 1 2 1 1 50 LEU HB2 A 100 . HB2 1 1
1103 1 1 1 1 50 LEU H A 100 . HN 1 1
1103 1 2 1 1 50 LEU HB3 A 100 . HB1 1 1
1104 1 1 1 1 50 LEU H A 100 . HN 1 1
1104 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1105 1 1 1 1 50 LEU H A 100 . HN 1 1
1105 1 2 1 1 50 LEU HG A 100 . HG 1 1
1106 1 1 1 1 50 LEU H A 100 . HN 1 1
1106 1 2 1 1 51 ALA H A 101 . HN 1 1
1107 1 1 1 1 50 LEU H A 100 . HN 1 1
1107 1 2 1 1 88 SER QB A 138 . HB2 1 1
1108 1 1 1 1 50 LEU HA A 100 . HA 1 1
1108 1 2 1 1 50 LEU HB2 A 100 . HB2 1 1
1109 1 1 1 1 50 LEU HA A 100 . HA 1 1
1109 1 2 1 1 50 LEU HB3 A 100 . HB1 1 1
1110 1 1 1 1 50 LEU HA A 100 . HA 1 1
1110 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1111 1 1 1 1 50 LEU HA A 100 . HA 1 1
1111 1 2 1 1 51 ALA H A 101 . HN 1 1
1112 1 1 1 1 50 LEU HA A 100 . HA 1 1
1112 1 2 1 1 52 SER H A 102 . HN 1 1
1113 1 1 1 1 50 LEU HA A 100 . HA 1 1
1113 1 2 1 1 55 PHE QD A 105 . HD1 1 1
1114 1 1 1 1 50 LEU HA A 100 . HA 1 1
1114 1 1 1 1 84 LEU HA A 134 . HA 1 1
1114 1 2 1 1 55 PHE HD1 A 105 . HD1 1 1
1115 1 1 1 1 50 LEU HA A 100 . HA 1 1
1115 1 1 1 1 84 LEU HA A 134 . HA 1 1
1115 1 2 1 1 55 PHE QE A 105 . HE1 1 1
1116 1 1 1 1 50 LEU HB2 A 100 . HB2 1 1
1116 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1117 2 1 1 1 50 LEU HB2 A 100 . HB2 1 1
1117 2 2 1 1 50 LEU QD A 100 . HD11 1 1
1117 3 1 1 1 84 LEU HB2 A 134 . HB2 1 1
1117 3 1 1 1 84 LEU HG A 134 . HG 1 1
1117 3 2 1 1 84 LEU MD1 A 134 . HD11 1 1
1118 1 1 1 1 50 LEU HB3 A 100 . HB1 1 1
1118 1 2 1 1 50 LEU QD A 100 . HD21 1 1
1119 1 1 1 1 50 LEU HB3 A 100 . HB1 1 1
1119 1 1 1 1 50 LEU HG A 100 . HG 1 1
1119 1 2 1 1 51 ALA H A 101 . HN 1 1
1120 1 1 1 1 50 LEU HB3 A 100 . HB1 1 1
1120 1 2 1 1 51 ALA H A 101 . HN 1 1
1121 1 1 1 1 50 LEU MD1 A 100 . HD11 1 1
1121 1 2 1 1 50 LEU MD2 A 100 . HD21 1 1
1122 1 1 1 1 50 LEU QD A 100 . HD21 1 1
1122 1 2 1 1 51 ALA H A 101 . HN 1 1
1123 1 1 1 1 50 LEU QD A 100 . HD21 1 1
1123 1 2 1 1 55 PHE QD A 105 . HD1 1 1
1124 1 1 1 1 50 LEU QD A 100 . HD21 1 1
1124 1 1 1 1 59 LEU QD A 109 . HD21 1 1
1124 1 2 1 1 55 PHE HD1 A 105 . HD1 1 1
1125 1 1 1 1 50 LEU QD A 100 . HD21 1 1
1125 1 2 1 1 55 PHE HZ A 105 . HZ 1 1
1126 1 1 1 1 50 LEU QD A 100 . HD21 1 1
1126 1 1 1 1 59 LEU QD A 109 . HD21 1 1
1126 1 2 1 1 55 PHE HZ A 105 . HZ 1 1
1127 1 1 1 1 50 LEU QD A 100 . HD11 1 1
1127 1 1 1 1 84 LEU MD1 A 134 . HD11 1 1
1127 1 2 1 1 88 SER QB A 138 . HB1 1 1
1128 1 1 1 1 50 LEU QD A 100 . HD21 1 1
1128 1 2 1 1 88 SER QB A 138 . HB2 1 1
1129 1 1 1 1 51 ALA H A 101 . HN 1 1
1129 1 2 1 1 51 ALA HA A 101 . HA 1 1
1130 1 1 1 1 51 ALA H A 101 . HN 1 1
1130 1 2 1 1 51 ALA MB A 101 . HB1 1 1
1131 1 1 1 1 51 ALA H A 101 . HN 1 1
1131 1 2 1 1 52 SER H A 102 . HN 1 1
1132 1 1 1 1 51 ALA HA A 101 . HA 1 1
1132 1 2 1 1 51 ALA MB A 101 . HB1 1 1
1133 1 1 1 1 51 ALA HA A 101 . HA 1 1
1133 1 2 1 1 52 SER H A 102 . HN 1 1
1134 1 1 1 1 51 ALA MB A 101 . HB1 1 1
1134 1 2 1 1 52 SER H A 102 . HN 1 1
1135 1 1 1 1 52 SER H A 102 . HN 1 1
1135 1 1 1 1 57 ASN HD21 A 107 . HD21 1 1
1135 1 2 1 1 54 GLU H A 104 . HN 1 1
1136 1 1 1 1 52 SER H A 102 . HN 1 1
1136 1 2 1 1 55 PHE HB2 A 105 . HB2 1 1
1137 1 1 1 1 52 SER H A 102 . HN 1 1
1137 1 2 1 1 55 PHE HB3 A 105 . HB1 1 1
1138 1 1 1 1 52 SER HA A 102 . HA 1 1
1138 1 2 1 1 53 ALA H A 103 . HN 1 1
1139 1 1 1 1 52 SER HA A 102 . HA 1 1
1139 1 2 1 1 54 GLU H A 104 . HN 1 1
1140 1 1 1 1 52 SER QB A 102 . HB2 1 1
1140 1 2 1 1 53 ALA H A 103 . HN 1 1
1141 1 1 1 1 52 SER QB A 102 . HB2 1 1
1141 1 2 1 1 54 GLU H A 104 . HN 1 1
1142 1 1 1 1 53 ALA H A 103 . HN 1 1
1142 1 2 1 1 53 ALA HA A 103 . HA 1 1
1143 1 1 1 1 53 ALA H A 103 . HN 1 1
1143 1 2 1 1 53 ALA MB A 103 . HB1 1 1
1144 1 1 1 1 53 ALA H A 103 . HN 1 1
1144 1 2 1 1 54 GLU H A 104 . HN 1 1
1145 1 1 1 1 53 ALA HA A 103 . HA 1 1
1145 1 2 1 1 53 ALA MB A 103 . HB1 1 1
1146 1 1 1 1 53 ALA HA A 103 . HA 1 1
1146 1 2 1 1 54 GLU H A 104 . HN 1 1
1147 1 1 1 1 53 ALA HA A 103 . HA 1 1
1147 1 2 1 1 56 CYS H A 106 . HN 1 1
1148 1 1 1 1 53 ALA HA A 103 . HA 1 1
1148 1 2 1 1 56 CYS HB2 A 106 . HB2 1 1
1149 1 1 1 1 53 ALA HA A 103 . HA 1 1
1149 1 2 1 1 56 CYS HB3 A 106 . HB1 1 1
1150 1 1 1 1 53 ALA MB A 103 . HB1 1 1
1150 1 2 1 1 54 GLU H A 104 . HN 1 1
1151 1 1 1 1 53 ALA MB A 103 . HB1 1 1
1151 1 2 1 1 54 GLU HA A 104 . HA 1 1
1152 1 1 1 1 53 ALA MB A 103 . HB1 1 1
1152 1 1 1 1 58 ILE MD A 108 . HD11 1 1
1152 1 2 1 1 54 GLU HB3 A 104 . HB1 1 1
1153 1 1 1 1 53 ALA MB A 103 . HB1 1 1
1153 1 1 1 1 58 ILE MD A 108 . HD11 1 1
1153 1 2 1 1 56 CYS H A 106 . HN 1 1
1154 1 1 1 1 53 ALA MB A 103 . HB1 1 1
1154 1 2 1 1 56 CYS HB3 A 106 . HB1 1 1
1155 1 1 1 1 53 ALA MB A 103 . HB1 1 1
1155 1 2 1 1 57 ASN HD21 A 107 . HD21 1 1
1156 1 1 1 1 53 ALA MB A 103 . HB1 1 1
1156 1 2 1 1 57 ASN HD22 A 107 . HD22 1 1
1157 1 1 1 1 54 GLU H A 104 . HN 1 1
1157 1 2 1 1 54 GLU HA A 104 . HA 1 1
1158 1 1 1 1 54 GLU H A 104 . HN 1 1
1158 1 2 1 1 54 GLU HB2 A 104 . HB2 1 1
1159 1 1 1 1 54 GLU H A 104 . HN 1 1
1159 1 2 1 1 54 GLU HB3 A 104 . HB1 1 1
1160 1 1 1 1 54 GLU H A 104 . HN 1 1
1160 1 2 1 1 55 PHE H A 105 . HN 1 1
1161 1 1 1 1 54 GLU H A 104 . HN 1 1
1161 1 2 1 1 56 CYS H A 106 . HN 1 1
1162 1 1 1 1 54 GLU HA A 104 . HA 1 1
1162 1 2 1 1 55 PHE H A 105 . HN 1 1
1163 1 1 1 1 54 GLU HB2 A 104 . HB2 1 1
1163 1 2 1 1 55 PHE H A 105 . HN 1 1
1164 1 1 1 1 54 GLU HB3 A 104 . HB1 1 1
1164 1 2 1 1 54 GLU QG A 104 . HG2 1 1
1165 1 1 1 1 54 GLU HB3 A 104 . HB1 1 1
1165 1 2 1 1 55 PHE H A 105 . HN 1 1
1166 1 1 1 1 54 GLU HB3 A 104 . HB1 1 1
1166 1 1 1 1 58 ILE HB A 108 . HB 1 1
1166 1 2 1 1 57 ASN H A 107 . HN 1 1
1167 1 1 1 1 54 GLU QG A 104 . HG2 1 1
1167 1 2 1 1 55 PHE H A 105 . HN 1 1
1168 1 1 1 1 54 GLU QG A 104 . HG2 1 1
1168 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1169 1 1 1 1 55 PHE H A 105 . HN 1 1
1169 1 2 1 1 55 PHE HA A 105 . HA 1 1
1170 1 1 1 1 55 PHE H A 105 . HN 1 1
1170 1 2 1 1 55 PHE HB2 A 105 . HB2 1 1
1171 1 1 1 1 55 PHE H A 105 . HN 1 1
1171 1 2 1 1 55 PHE HB3 A 105 . HB1 1 1
1172 1 1 1 1 55 PHE H A 105 . HN 1 1
1172 1 2 1 1 55 PHE HD1 A 105 . HD1 1 1
1173 1 1 1 1 55 PHE H A 105 . HN 1 1
1173 1 2 1 1 56 CYS H A 106 . HN 1 1
1174 1 1 1 1 55 PHE H A 105 . HN 1 1
1174 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1175 1 1 1 1 55 PHE HA A 105 . HA 1 1
1175 1 2 1 1 55 PHE HD1 A 105 . HD1 1 1
1176 1 1 1 1 55 PHE HA A 105 . HA 1 1
1176 1 1 1 1 57 ASN HA A 107 . HA 1 1
1176 1 2 1 1 58 ILE H A 108 . HN 1 1
1177 1 1 1 1 55 PHE HA A 105 . HA 1 1
1177 1 2 1 1 58 ILE HB A 108 . HB 1 1
1178 2 1 1 1 55 PHE HA A 105 . HA 1 1
1178 2 2 1 1 58 ILE HB A 108 . HB 1 1
1178 3 1 2 2 9 GLU HA B 30 . HA 1 1
1178 3 2 2 2 9 GLU HB2 B 30 . HB1 1 1
1179 1 1 1 1 55 PHE HA A 105 . HA 1 1
1179 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1180 1 1 1 1 55 PHE HA A 105 . HA 1 1
1180 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1181 1 1 1 1 55 PHE HB2 A 105 . HB2 1 1
1181 1 2 1 1 55 PHE HD1 A 105 . HD1 1 1
1182 1 1 1 1 55 PHE HB3 A 105 . HB1 1 1
1182 1 2 1 1 55 PHE HD1 A 105 . HD1 1 1
1183 1 1 1 1 55 PHE QD A 105 . HD1 1 1
1183 1 2 1 1 58 ILE H A 108 . HN 1 1
1184 1 1 1 1 55 PHE QD A 105 . HD1 1 1
1184 1 2 1 1 58 ILE HB A 108 . HB 1 1
1185 1 1 1 1 55 PHE QD A 105 . HD1 1 1
1185 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1186 1 1 1 1 55 PHE QD A 105 . HD1 1 1
1186 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1187 1 1 1 1 55 PHE QD A 105 . HD1 1 1
1187 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1188 1 1 1 1 55 PHE QD A 105 . HD1 1 1
1188 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1189 1 1 1 1 55 PHE QE A 105 . HE1 1 1
1189 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1190 1 1 1 1 55 PHE QE A 105 . HE1 1 1
1190 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1191 1 1 1 1 55 PHE QE A 105 . HE1 1 1
1191 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1192 1 1 1 1 55 PHE HE1 A 105 . HE1 1 1
1192 1 2 1 1 80 LEU MD1 A 130 . HD11 1 1
1193 1 1 1 1 55 PHE HZ A 105 . HZ 1 1
1193 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1194 1 1 1 1 55 PHE HZ A 105 . HZ 1 1
1194 1 2 1 1 80 LEU QD A 130 . HD11 1 1
1195 1 1 1 1 55 PHE HZ A 105 . HZ 1 1
1195 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1196 1 1 1 1 56 CYS H A 106 . HN 1 1
1196 1 2 1 1 56 CYS HA A 106 . HA 1 1
1197 1 1 1 1 56 CYS H A 106 . HN 1 1
1197 1 2 1 1 56 CYS HB2 A 106 . HB2 1 1
1198 1 1 1 1 56 CYS H A 106 . HN 1 1
1198 1 2 1 1 56 CYS HB3 A 106 . HB1 1 1
1199 1 1 1 1 56 CYS H A 106 . HN 1 1
1199 1 2 1 1 57 ASN H A 107 . HN 1 1
1200 1 1 1 1 56 CYS H A 106 . HN 1 1
1200 1 2 1 1 58 ILE H A 108 . HN 1 1
1201 1 1 1 1 56 CYS HA A 106 . HA 1 1
1201 1 2 1 1 56 CYS HB2 A 106 . HB2 1 1
1202 1 1 1 1 56 CYS HA A 106 . HA 1 1
1202 1 2 1 1 56 CYS HB3 A 106 . HB1 1 1
1203 1 1 1 1 56 CYS HA A 106 . HA 1 1
1203 1 2 1 1 57 ASN H A 107 . HN 1 1
1204 1 1 1 1 56 CYS HA A 106 . HA 1 1
1204 1 1 1 1 58 ILE HA A 108 . HA 1 1
1204 1 2 1 1 59 LEU H A 109 . HN 1 1
1205 1 1 1 1 56 CYS HA A 106 . HA 1 1
1205 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1206 1 1 1 1 56 CYS HB2 A 106 . HB2 1 1
1206 1 2 1 1 57 ASN H A 107 . HN 1 1
1207 1 1 1 1 56 CYS HB3 A 106 . HB1 1 1
1207 1 2 1 1 57 ASN H A 107 . HN 1 1
1208 1 1 1 1 57 ASN H A 107 . HN 1 1
1208 1 2 1 1 57 ASN HA A 107 . HA 1 1
1209 1 1 1 1 57 ASN H A 107 . HN 1 1
1209 1 2 1 1 57 ASN HB2 A 107 . HB2 1 1
1210 1 1 1 1 57 ASN H A 107 . HN 1 1
1210 1 2 1 1 58 ILE H A 108 . HN 1 1
1211 1 1 1 1 57 ASN HA A 107 . HA 1 1
1211 1 2 1 1 57 ASN HB2 A 107 . HB2 1 1
1212 1 1 1 1 57 ASN HA A 107 . HA 1 1
1212 1 2 1 1 57 ASN HB3 A 107 . HB1 1 1
1213 1 1 1 1 57 ASN HA A 107 . HA 1 1
1213 1 2 1 1 57 ASN HD22 A 107 . HD22 1 1
1214 1 1 1 1 57 ASN HA A 107 . HA 1 1
1214 1 2 1 1 60 SER H A 110 . HN 1 1
1215 1 1 1 1 57 ASN HA A 107 . HA 1 1
1215 1 2 1 1 61 ARG QG A 111 . HG2 1 1
1216 1 1 1 1 57 ASN HB2 A 107 . HB2 1 1
1216 1 2 1 1 57 ASN HD21 A 107 . HD21 1 1
1217 1 1 1 1 57 ASN HB2 A 107 . HB2 1 1
1217 1 2 1 1 57 ASN HD22 A 107 . HD22 1 1
1218 1 1 1 1 57 ASN HB2 A 107 . HB2 1 1
1218 1 2 1 1 58 ILE H A 108 . HN 1 1
1219 1 1 1 1 57 ASN HB2 A 107 . HB2 1 1
1219 1 2 1 1 58 ILE HB A 108 . HB 1 1
1219 1 2 1 1 61 ARG HB2 A 111 . HB2 1 1
1220 1 1 1 1 57 ASN HB3 A 107 . HB1 1 1
1220 1 2 1 1 57 ASN HD21 A 107 . HD21 1 1
1221 1 1 1 1 57 ASN HB3 A 107 . HB1 1 1
1221 1 2 1 1 58 ILE H A 108 . HN 1 1
1222 1 1 1 1 58 ILE H A 108 . HN 1 1
1222 1 2 1 1 58 ILE HA A 108 . HA 1 1
1223 1 1 1 1 58 ILE H A 108 . HN 1 1
1223 1 2 1 1 58 ILE HB A 108 . HB 1 1
1224 1 1 1 1 58 ILE H A 108 . HN 1 1
1224 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1225 1 1 1 1 58 ILE H A 108 . HN 1 1
1225 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1226 1 1 1 1 58 ILE H A 108 . HN 1 1
1226 1 2 1 1 59 LEU H A 109 . HN 1 1
1227 1 1 1 1 58 ILE HA A 108 . HA 1 1
1227 1 2 1 1 58 ILE HB A 108 . HB 1 1
1228 1 1 1 1 58 ILE HA A 108 . HA 1 1
1228 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1229 1 1 1 1 58 ILE HA A 108 . HA 1 1
1229 1 2 1 1 58 ILE HG12 A 108 . HG12 1 1
1230 1 1 1 1 58 ILE HA A 108 . HA 1 1
1230 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1231 1 1 1 1 58 ILE HA A 108 . HA 1 1
1231 1 1 1 1 59 LEU HA A 109 . HA 1 1
1231 1 2 1 1 59 LEU H A 109 . HN 1 1
1232 1 1 1 1 58 ILE HA A 108 . HA 1 1
1232 1 2 1 1 59 LEU H A 109 . HN 1 1
1232 1 2 1 1 62 VAL H A 112 . HN 1 1
1233 1 1 1 1 58 ILE HA A 108 . HA 1 1
1233 1 1 1 1 59 LEU HA A 109 . HA 1 1
1233 1 2 1 1 61 ARG H A 111 . HN 1 1
1234 1 1 1 1 58 ILE HA A 108 . HA 1 1
1234 1 2 1 1 61 ARG H A 111 . HN 1 1
1235 1 1 1 1 58 ILE HB A 108 . HB 1 1
1235 1 2 1 1 58 ILE MD A 108 . HD11 1 1
1236 1 1 1 1 58 ILE HB A 108 . HB 1 1
1236 1 2 1 1 58 ILE HG12 A 108 . HG12 1 1
1237 1 1 1 1 58 ILE HB A 108 . HB 1 1
1237 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1238 1 1 1 1 58 ILE HB A 108 . HB 1 1
1238 1 2 1 1 59 LEU H A 109 . HN 1 1
1239 1 1 1 1 58 ILE HB A 108 . HB 1 1
1239 1 1 1 1 84 LEU HG A 134 . HG 1 1
1239 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1240 1 1 1 1 58 ILE MD A 108 . HD11 1 1
1240 1 2 1 1 59 LEU H A 109 . HN 1 1
1241 1 1 1 1 58 ILE HG12 A 108 . HG12 1 1
1241 1 2 1 1 58 ILE MG A 108 . HG21 1 1
1242 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1242 1 2 1 1 59 LEU H A 109 . HN 1 1
1243 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1243 1 1 1 1 59 LEU HB3 A 109 . HB1 1 1
1243 1 1 1 1 63 LEU MD2 A 113 . HD21 1 1
1243 1 2 1 1 61 ARG H A 111 . HN 1 1
1244 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1244 1 1 1 1 63 LEU MD2 A 113 . HD21 1 1
1244 1 2 1 1 62 VAL H A 112 . HN 1 1
1245 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1245 1 2 1 1 62 VAL MG1 A 112 . HG11 1 1
1246 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1246 1 2 1 1 80 LEU HA A 130 . HA 1 1
1247 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1247 1 2 1 1 80 LEU MD1 A 130 . HD11 1 1
1248 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1248 1 2 1 1 83 VAL HB A 133 . HB 1 1
1249 1 1 1 1 58 ILE MG A 108 . HG21 1 1
1249 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1250 1 1 1 1 59 LEU H A 109 . HN 1 1
1250 1 2 1 1 59 LEU HA A 109 . HA 1 1
1251 1 1 1 1 59 LEU H A 109 . HN 1 1
1251 1 2 1 1 59 LEU HB2 A 109 . HB2 1 1
1252 1 1 1 1 59 LEU H A 109 . HN 1 1
1252 1 2 1 1 59 LEU HB3 A 109 . HB1 1 1
1253 1 1 1 1 59 LEU H A 109 . HN 1 1
1253 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1254 1 1 1 1 59 LEU H A 109 . HN 1 1
1254 1 2 1 1 59 LEU HG A 109 . HG 1 1
1255 1 1 1 1 59 LEU H A 109 . HN 1 1
1255 1 2 1 1 60 SER H A 110 . HN 1 1
1256 1 1 1 1 59 LEU H A 109 . HN 1 1
1256 1 1 1 1 82 THR H A 132 . HN 1 1
1256 1 2 1 1 83 VAL QG A 133 . HG21 1 1
1257 1 1 1 1 59 LEU HA A 109 . HA 1 1
1257 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1258 1 1 1 1 59 LEU HA A 109 . HA 1 1
1258 1 2 1 1 60 SER H A 110 . HN 1 1
1259 2 1 1 1 59 LEU HA A 109 . HA 1 1
1259 2 2 1 1 62 VAL MG2 A 112 . HG21 1 1
1259 3 1 1 1 75 VAL HA A 125 . HA 1 1
1259 3 2 1 1 75 VAL QG A 125 . HG21 1 1
1260 1 1 1 1 59 LEU HB2 A 109 . HB2 1 1
1260 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1261 1 1 1 1 59 LEU HB2 A 109 . HB2 1 1
1261 1 2 1 1 60 SER H A 110 . HN 1 1
1262 1 1 1 1 59 LEU HB3 A 109 . HB1 1 1
1262 1 2 1 1 59 LEU QD A 109 . HD11 1 1
1263 1 1 1 1 59 LEU HB3 A 109 . HB1 1 1
1263 1 1 1 1 63 LEU QD A 113 . HD11 1 1
1263 1 2 1 1 63 LEU H A 113 . HN 1 1
1264 1 1 1 1 59 LEU MD1 A 109 . HD11 1 1
1264 1 2 1 1 59 LEU MD2 A 109 . HD21 1 1
1265 1 1 1 1 59 LEU QD A 109 . HD21 1 1
1265 1 2 1 1 60 SER H A 110 . HN 1 1
1266 2 1 1 1 59 LEU QD A 109 . HD21 1 1
1266 2 1 1 1 62 VAL MG1 A 112 . HG11 1 1
1266 2 2 1 1 63 LEU H A 113 . HN 1 1
1266 3 1 1 1 84 LEU H A 134 . HN 1 1
1266 3 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1267 1 1 1 1 59 LEU QD A 109 . HD21 1 1
1267 1 2 1 1 80 LEU MD1 A 130 . HD11 1 1
1268 1 1 1 1 59 LEU QD A 109 . HD11 1 1
1268 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
1269 1 1 1 1 60 SER H A 110 . HN 1 1
1269 1 2 1 1 60 SER HA A 110 . HA 1 1
1270 1 1 1 1 60 SER H A 110 . HN 1 1
1270 1 2 1 1 60 SER HB2 A 110 . HB2 1 1
1271 1 1 1 1 60 SER H A 110 . HN 1 1
1271 1 2 1 1 61 ARG H A 111 . HN 1 1
1272 1 1 1 1 60 SER HA A 110 . HA 1 1
1272 1 1 1 1 63 LEU HA A 113 . HA 1 1
1272 1 1 1 1 64 SER QB A 114 . HB2 1 1
1272 1 2 1 1 63 LEU HG A 113 . HG 1 1
1273 1 1 1 1 60 SER QB A 110 . HB2 1 1
1273 1 2 1 1 61 ARG H A 111 . HN 1 1
1274 1 1 1 1 60 SER HB2 A 110 . HB2 1 1
1274 1 2 1 1 61 ARG H A 111 . HN 1 1
1275 1 1 1 1 61 ARG H A 111 . HN 1 1
1275 1 2 1 1 61 ARG HA A 111 . HA 1 1
1276 1 1 1 1 61 ARG H A 111 . HN 1 1
1276 1 2 1 1 61 ARG HB2 A 111 . HB2 1 1
1277 1 1 1 1 61 ARG H A 111 . HN 1 1
1277 1 2 1 1 61 ARG HB3 A 111 . HB1 1 1
1278 1 1 1 1 61 ARG H A 111 . HN 1 1
1278 1 2 1 1 61 ARG QD A 111 . HD2 1 1
1279 1 1 1 1 61 ARG H A 111 . HN 1 1
1279 1 2 1 1 61 ARG QG A 111 . HG2 1 1
1280 1 1 1 1 61 ARG H A 111 . HN 1 1
1280 1 2 1 1 62 VAL H A 112 . HN 1 1
1281 1 1 1 1 61 ARG H A 111 . HN 1 1
1281 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
1282 1 1 1 1 61 ARG HA A 111 . HA 1 1
1282 1 2 1 1 61 ARG QG A 111 . HG1 1 1
1283 2 1 1 1 61 ARG HA A 111 . HA 1 1
1283 2 2 1 1 61 ARG QG A 111 . HG2 1 1
1283 3 1 1 1 67 ARG HA A 117 . HA 1 1
1283 3 2 1 1 67 ARG QG A 117 . HG2 1 1
1283 4 1 1 1 73 LEU HA A 123 . HA 1 1
1283 4 2 1 1 73 LEU HB3 A 123 . HB1 1 1
1284 1 1 1 1 61 ARG HA A 111 . HA 1 1
1284 1 1 1 1 64 SER HA A 114 . HA 1 1
1284 1 2 1 1 65 ARG H A 115 . HN 1 1
1285 1 1 1 1 61 ARG QB A 111 . HB2 1 1
1285 1 2 1 1 62 VAL H A 112 . HN 1 1
1286 1 1 1 1 61 ARG HB2 A 111 . HB2 1 1
1286 1 2 1 1 61 ARG HD2 A 111 . HD2 1 1
1287 1 1 1 1 61 ARG HB2 A 111 . HB2 1 1
1287 1 2 1 1 62 VAL H A 112 . HN 1 1
1288 1 1 1 1 61 ARG HB2 A 111 . HB2 1 1
1288 1 1 1 1 62 VAL HB A 112 . HB 1 1
1288 1 1 1 1 67 ARG QB A 117 . HB2 1 1
1288 1 2 1 1 64 SER H A 114 . HN 1 1
1289 2 1 1 1 61 ARG HB2 A 111 . HB2 1 1
1289 2 2 1 1 63 LEU H A 113 . HN 1 1
1289 3 1 1 1 80 LEU HB3 A 130 . HB2 1 1
1289 3 1 1 1 85 LYS HB2 A 135 . HB2 1 1
1289 3 2 1 1 84 LEU H A 134 . HN 1 1
1289 4 1 2 2 5 ASP H B 26 . HN 1 1
1289 4 2 2 2 9 GLU HB2 B 30 . HB1 1 1
1290 1 1 1 1 61 ARG HB3 A 111 . HB1 1 1
1290 1 2 1 1 61 ARG HD2 A 111 . HD2 1 1
1291 1 1 1 1 61 ARG QD A 111 . HD2 1 1
1291 1 2 1 1 61 ARG QG A 111 . HG2 1 1
1292 1 1 1 1 62 VAL H A 112 . HN 1 1
1292 1 2 1 1 62 VAL HA A 112 . HA 1 1
1293 1 1 1 1 62 VAL H A 112 . HN 1 1
1293 1 2 1 1 62 VAL MG1 A 112 . HG11 1 1
1294 1 1 1 1 62 VAL H A 112 . HN 1 1
1294 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
1295 1 1 1 1 62 VAL H A 112 . HN 1 1
1295 1 2 1 1 63 LEU H A 113 . HN 1 1
1296 1 1 1 1 62 VAL H A 112 . HN 1 1
1296 1 2 1 1 63 LEU QB A 113 . HB2 1 1
1296 1 2 1 1 65 ARG QG A 115 . HG2 1 1
1297 1 1 1 1 62 VAL H A 112 . HN 1 1
1297 1 2 1 1 65 ARG H A 115 . HN 1 1
1298 1 1 1 1 62 VAL HA A 112 . HA 1 1
1298 1 2 1 1 62 VAL HB A 112 . HB 1 1
1299 1 1 1 1 62 VAL HA A 112 . HA 1 1
1299 1 2 1 1 62 VAL MG1 A 112 . HG11 1 1
1300 1 1 1 1 62 VAL HA A 112 . HA 1 1
1300 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
1301 1 1 1 1 62 VAL HA A 112 . HA 1 1
1301 1 2 1 1 63 LEU H A 113 . HN 1 1
1302 1 1 1 1 62 VAL HA A 112 . HA 1 1
1302 1 2 1 1 64 SER H A 114 . HN 1 1
1303 1 1 1 1 62 VAL HA A 112 . HA 1 1
1303 1 2 1 1 65 ARG H A 115 . HN 1 1
1304 1 1 1 1 62 VAL HA A 112 . HA 1 1
1304 1 2 1 1 65 ARG HB2 A 115 . HB1 1 1
1305 1 1 1 1 62 VAL HA A 112 . HA 1 1
1305 1 2 1 1 65 ARG QG A 115 . HG2 1 1
1306 1 1 1 1 62 VAL HA A 112 . HA 1 1
1306 1 1 1 1 76 TYR HB2 A 126 . HB2 1 1
1306 1 2 1 1 66 ALA H A 116 . HN 1 1
1307 1 1 1 1 62 VAL HA A 112 . HA 1 1
1307 1 1 1 1 76 TYR HB2 A 126 . HB2 1 1
1307 1 2 1 1 76 TYR QE A 126 . HE1 1 1
1308 1 1 1 1 62 VAL HB A 112 . HB 1 1
1308 1 2 1 1 62 VAL MG1 A 112 . HG11 1 1
1309 1 1 1 1 62 VAL HB A 112 . HB 1 1
1309 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
1310 1 1 1 1 62 VAL MG1 A 112 . HG11 1 1
1310 1 2 1 1 62 VAL MG2 A 112 . HG21 1 1
1311 1 1 1 1 62 VAL MG1 A 112 . HG11 1 1
1311 1 2 1 1 63 LEU H A 113 . HN 1 1
1311 1 2 1 1 80 LEU H A 130 . HN 1 1
1312 1 1 1 1 62 VAL MG1 A 112 . HG11 1 1
1312 1 1 1 1 77 ILE MD A 127 . HD11 1 1
1312 1 2 1 1 76 TYR H A 126 . HN 1 1
1313 1 1 1 1 62 VAL MG1 A 112 . HG11 1 1
1313 1 2 1 1 76 TYR HA A 126 . HA 1 1
1314 1 1 1 1 62 VAL MG1 A 112 . HG11 1 1
1314 1 2 1 1 76 TYR HB3 A 126 . HB1 1 1
1315 1 1 1 1 62 VAL MG1 A 112 . HG11 1 1
1315 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1316 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1316 1 2 1 1 63 LEU H A 113 . HN 1 1
1317 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1317 1 2 1 1 63 LEU HA A 113 . HA 1 1
1318 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1318 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1318 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1319 2 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1319 2 1 1 1 80 LEU MD2 A 130 . HD21 1 1
1319 2 2 1 1 80 LEU H A 130 . HN 1 1
1319 3 1 1 1 75 VAL QG A 125 . HG11 1 1
1319 3 2 1 1 78 ASN H A 128 . HN 1 1
1320 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1320 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1320 1 2 1 1 79 GLU H A 129 . HN 1 1
1321 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1321 1 2 1 1 76 TYR HA A 126 . HA 1 1
1322 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1322 1 2 1 1 76 TYR HB3 A 126 . HB1 1 1
1323 1 1 1 1 62 VAL MG2 A 112 . HG21 1 1
1323 1 1 1 1 80 LEU QD A 130 . HD11 1 1
1323 1 2 1 1 80 LEU H A 130 . HN 1 1
1324 1 1 1 1 63 LEU H A 113 . HN 1 1
1324 1 2 1 1 63 LEU HA A 113 . HA 1 1
1325 1 1 1 1 63 LEU H A 113 . HN 1 1
1325 1 2 1 1 63 LEU QB A 113 . HB2 1 1
1326 1 1 1 1 63 LEU H A 113 . HN 1 1
1326 1 2 1 1 63 LEU HB3 A 113 . HB2 1 1
1327 1 1 1 1 63 LEU H A 113 . HN 1 1
1327 1 2 1 1 63 LEU HG A 113 . HG 1 1
1328 1 1 1 1 63 LEU H A 113 . HN 1 1
1328 1 2 1 1 64 SER H A 114 . HN 1 1
1329 1 1 1 1 63 LEU H A 113 . HN 1 1
1329 1 1 1 1 80 LEU H A 130 . HN 1 1
1329 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
1330 1 1 1 1 63 LEU HA A 113 . HA 1 1
1330 1 2 1 1 63 LEU HG A 113 . HG 1 1
1330 1 2 1 1 66 ALA MB A 116 . HB1 1 1
1331 1 1 1 1 63 LEU QB A 113 . HB2 1 1
1331 1 1 1 1 67 ARG QG A 117 . HG2 1 1
1331 1 2 1 1 63 LEU MD1 A 113 . HD11 1 1
1332 1 1 1 1 63 LEU QB A 113 . HB2 1 1
1332 1 1 1 1 65 ARG QG A 115 . HG2 1 1
1332 1 2 1 1 64 SER H A 114 . HN 1 1
1333 1 1 1 1 63 LEU HB3 A 113 . HB2 1 1
1333 1 2 1 1 63 LEU MD2 A 113 . HD21 1 1
1334 1 1 1 1 63 LEU HB3 A 113 . HB2 1 1
1334 1 2 1 1 64 SER H A 114 . HN 1 1
1335 1 1 1 1 63 LEU QD A 113 . HD11 1 1
1335 1 2 1 1 64 SER H A 114 . HN 1 1
1336 1 1 1 1 63 LEU MD2 A 113 . HD21 1 1
1336 1 2 1 1 63 LEU HG A 113 . HG 1 1
1337 1 1 1 1 63 LEU HG A 113 . HG 1 1
1337 1 2 1 1 64 SER H A 114 . HN 1 1
1338 1 1 1 1 63 LEU HG A 113 . HG 1 1
1338 1 2 1 1 64 SER QB A 114 . HB2 1 1
1339 1 1 1 1 64 SER H A 114 . HN 1 1
1339 1 2 1 1 64 SER HA A 114 . HA 1 1
1340 1 1 1 1 64 SER H A 114 . HN 1 1
1340 1 2 1 1 64 SER QB A 114 . HB2 1 1
1341 1 1 1 1 64 SER H A 114 . HN 1 1
1341 1 2 1 1 64 SER HB3 A 114 . HB2 1 1
1342 1 1 1 1 64 SER H A 114 . HN 1 1
1342 1 2 1 1 65 ARG H A 115 . HN 1 1
1343 1 1 1 1 64 SER H A 114 . HN 1 1
1343 1 2 1 1 65 ARG HD3 A 115 . HD2 1 1
1343 1 2 1 1 67 ARG QD A 117 . HD2 1 1
1343 1 2 1 1 76 TYR HB3 A 126 . HB1 1 1
1344 1 1 1 1 64 SER HA A 114 . HA 1 1
1344 1 2 1 1 67 ARG QG A 117 . HG2 1 1
1345 1 1 1 1 64 SER QB A 114 . HB2 1 1
1345 1 2 1 1 65 ARG H A 115 . HN 1 1
1346 1 1 1 1 64 SER HB3 A 114 . HB2 1 1
1346 1 2 1 1 65 ARG H A 115 . HN 1 1
1347 1 1 1 1 65 ARG H A 115 . HN 1 1
1347 1 2 1 1 65 ARG HA A 115 . HA 1 1
1348 1 1 1 1 65 ARG H A 115 . HN 1 1
1348 1 2 1 1 65 ARG HB2 A 115 . HB1 1 1
1349 1 1 1 1 65 ARG H A 115 . HN 1 1
1349 1 2 1 1 65 ARG HB3 A 115 . HB2 1 1
1350 1 1 1 1 65 ARG H A 115 . HN 1 1
1350 1 2 1 1 65 ARG HD2 A 115 . HD1 1 1
1351 1 1 1 1 65 ARG H A 115 . HN 1 1
1351 1 2 1 1 65 ARG HD3 A 115 . HD2 1 1
1352 1 1 1 1 65 ARG H A 115 . HN 1 1
1352 1 2 1 1 65 ARG HG2 A 115 . HG2 1 1
1353 1 1 1 1 65 ARG H A 115 . HN 1 1
1353 1 2 1 1 65 ARG QG A 115 . HG2 1 1
1354 1 1 1 1 65 ARG H A 115 . HN 1 1
1354 1 2 1 1 66 ALA H A 116 . HN 1 1
1355 1 1 1 1 65 ARG HA A 115 . HA 1 1
1355 1 2 1 1 65 ARG HB2 A 115 . HB1 1 1
1356 1 1 1 1 65 ARG HA A 115 . HA 1 1
1356 1 2 1 1 65 ARG HD2 A 115 . HD1 1 1
1357 1 1 1 1 65 ARG HA A 115 . HA 1 1
1357 1 2 1 1 65 ARG HD3 A 115 . HD2 1 1
1358 1 1 1 1 65 ARG HA A 115 . HA 1 1
1358 1 2 1 1 65 ARG HG2 A 115 . HG2 1 1
1359 1 1 1 1 65 ARG HA A 115 . HA 1 1
1359 1 2 1 1 68 SER H A 118 . HN 1 1
1360 1 1 1 1 65 ARG HB2 A 115 . HB1 1 1
1360 1 2 1 1 65 ARG HD2 A 115 . HD1 1 1
1361 1 1 1 1 65 ARG HB2 A 115 . HB1 1 1
1361 1 2 1 1 65 ARG HD3 A 115 . HD2 1 1
1362 1 1 1 1 65 ARG HB2 A 115 . HB1 1 1
1362 1 2 1 1 65 ARG HG2 A 115 . HG2 1 1
1363 1 1 1 1 65 ARG HB3 A 115 . HB2 1 1
1363 1 2 1 1 66 ALA H A 116 . HN 1 1
1364 1 1 1 1 65 ARG HB3 A 115 . HB2 1 1
1364 1 2 1 1 76 TYR HE2 A 126 . HE1 1 1
1365 1 1 1 1 65 ARG HD2 A 115 . HD1 1 1
1365 1 2 1 1 76 TYR QE A 126 . HE1 1 1
1366 2 1 1 1 65 ARG HD2 A 115 . HD1 1 1
1366 2 2 1 1 76 TYR QE A 126 . HE1 1 1
1366 3 1 2 2 13 TYR QD B 34 . HD1 1 1
1366 3 2 2 2 14 PHE QB B 35 . HB1 1 1
1367 1 1 1 1 66 ALA H A 116 . HN 1 1
1367 1 2 1 1 66 ALA HA A 116 . HA 1 1
1368 1 1 1 1 66 ALA H A 116 . HN 1 1
1368 1 2 1 1 66 ALA MB A 116 . HB1 1 1
1369 1 1 1 1 66 ALA H A 116 . HN 1 1
1369 1 2 1 1 67 ARG H A 117 . HN 1 1
1370 1 1 1 1 66 ALA H A 116 . HN 1 1
1370 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1371 1 1 1 1 66 ALA HA A 116 . HA 1 1
1371 1 2 1 1 66 ALA MB A 116 . HB1 1 1
1372 1 1 1 1 66 ALA HA A 116 . HA 1 1
1372 1 1 1 1 68 SER HB3 A 118 . HB1 1 1
1372 1 2 1 1 69 ARG H A 119 . HN 1 1
1373 1 1 1 1 66 ALA HA A 116 . HA 1 1
1373 1 2 1 1 69 ARG H A 119 . HN 1 1
1374 1 1 1 1 66 ALA HA A 116 . HA 1 1
1374 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
1375 1 1 1 1 66 ALA HA A 116 . HA 1 1
1375 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1376 1 1 1 1 66 ALA HA A 116 . HA 1 1
1376 1 2 1 1 76 TYR HD2 A 126 . HD1 1 1
1377 1 1 1 1 66 ALA HA A 116 . HA 1 1
1377 1 2 1 1 76 TYR QE A 126 . HE1 1 1
1378 1 1 1 1 66 ALA HA A 116 . HA 1 1
1378 1 2 1 1 76 TYR HE2 A 126 . HE1 1 1
1379 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1379 1 2 1 1 67 ARG H A 117 . HN 1 1
1380 2 1 1 1 66 ALA MB A 116 . HB1 1 1
1380 2 2 1 1 68 SER HB3 A 118 . HB1 1 1
1380 3 1 2 2 6 SER HB3 B 27 . HB1 1 1
1380 3 2 2 2 10 LEU HB2 B 31 . HB2 1 1
1380 4 1 2 2 8 SER HB2 B 29 . HB2 1 1
1380 4 2 2 2 10 LEU QB B 31 . HB2 1 1
1380 4 2 2 2 10 LEU HG B 31 . HG 1 1
1381 2 1 1 1 66 ALA MB A 116 . HB1 1 1
1381 2 2 1 1 70 PRO HA A 120 . HA 1 1
1381 3 1 1 1 71 ALA MB A 121 . HB1 1 1
1381 3 2 1 1 72 LYS HA A 122 . HA 1 1
1382 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1382 1 2 1 1 73 LEU H A 123 . HN 1 1
1383 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1383 1 2 1 1 73 LEU HB2 A 123 . HB2 1 1
1384 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1384 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
1385 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1385 1 2 1 1 76 TYR HB2 A 126 . HB2 1 1
1386 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1386 1 2 1 1 76 TYR HB3 A 126 . HB1 1 1
1387 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1387 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1388 1 1 1 1 66 ALA MB A 116 . HB1 1 1
1388 1 2 1 1 76 TYR HD2 A 126 . HD1 1 1
1389 1 1 1 1 67 ARG H A 117 . HN 1 1
1389 1 2 1 1 67 ARG HA A 117 . HA 1 1
1390 1 1 1 1 67 ARG H A 117 . HN 1 1
1390 1 2 1 1 67 ARG HB2 A 117 . HB2 1 1
1391 1 1 1 1 67 ARG H A 117 . HN 1 1
1391 1 2 1 1 67 ARG HG2 A 117 . HG2 1 1
1392 1 1 1 1 67 ARG H A 117 . HN 1 1
1392 1 2 1 1 68 SER H A 118 . HN 1 1
1393 1 1 1 1 67 ARG H A 117 . HN 1 1
1393 1 2 1 1 69 ARG H A 119 . HN 1 1
1394 1 1 1 1 67 ARG HA A 117 . HA 1 1
1394 1 2 1 1 67 ARG HB2 A 117 . HB2 1 1
1395 1 1 1 1 67 ARG HA A 117 . HA 1 1
1395 1 2 1 1 67 ARG QB A 117 . HB2 1 1
1396 1 1 1 1 67 ARG HA A 117 . HA 1 1
1396 1 2 1 1 67 ARG QD A 117 . HD2 1 1
1397 1 1 1 1 67 ARG QB A 117 . HB2 1 1
1397 1 2 1 1 67 ARG QD A 117 . HD2 1 1
1398 1 1 1 1 67 ARG QB A 117 . HB2 1 1
1398 1 2 1 1 68 SER H A 118 . HN 1 1
1399 1 1 1 1 67 ARG QG A 117 . HG2 1 1
1399 1 2 1 1 68 SER H A 118 . HN 1 1
1400 1 1 1 1 68 SER H A 118 . HN 1 1
1400 1 2 1 1 68 SER HA A 118 . HA 1 1
1401 1 1 1 1 68 SER H A 118 . HN 1 1
1401 1 2 1 1 68 SER HB2 A 118 . HB2 1 1
1402 1 1 1 1 68 SER H A 118 . HN 1 1
1402 1 2 1 1 68 SER HB3 A 118 . HB1 1 1
1403 1 1 1 1 68 SER H A 118 . HN 1 1
1403 1 2 1 1 69 ARG H A 119 . HN 1 1
1404 1 1 1 1 68 SER HA A 118 . HA 1 1
1404 1 2 1 1 68 SER HB2 A 118 . HB2 1 1
1405 1 1 1 1 68 SER HA A 118 . HA 1 1
1405 1 2 1 1 68 SER QB A 118 . HB2 1 1
1406 2 1 1 1 68 SER HA A 118 . HA 1 1
1406 2 2 1 1 68 SER HB2 A 118 . HB2 1 1
1406 3 1 1 1 88 SER HA A 138 . HA 1 1
1406 3 2 1 1 88 SER QB A 138 . HB2 1 1
1406 4 1 2 2 6 SER HA B 27 . HA 1 1
1406 4 2 2 2 6 SER HB2 B 27 . HB2 1 1
1407 1 1 1 1 68 SER HA A 118 . HA 1 1
1407 1 2 1 1 69 ARG H A 119 . HN 1 1
1408 1 1 1 1 68 SER HB2 A 118 . HB2 1 1
1408 1 2 1 1 69 ARG H A 119 . HN 1 1
1409 1 1 1 1 68 SER HB3 A 118 . HB1 1 1
1409 1 2 1 1 69 ARG H A 119 . HN 1 1
1410 2 1 1 1 68 SER HB3 A 118 . HB1 1 1
1410 2 2 1 1 69 ARG QB A 119 . HB2 1 1
1410 3 1 2 2 8 SER HB2 B 29 . HB2 1 1
1410 3 2 2 2 11 GLU QB B 32 . HB2 1 1
1411 1 1 1 1 68 SER HB3 A 118 . HB1 1 1
1411 1 2 1 1 69 ARG QG A 119 . HG2 1 1
1412 1 1 1 1 69 ARG H A 119 . HN 1 1
1412 1 2 1 1 69 ARG QB A 119 . HB2 1 1
1413 1 1 1 1 69 ARG H A 119 . HN 1 1
1413 1 2 1 1 69 ARG HG2 A 119 . HG2 1 1
1414 1 1 1 1 69 ARG H A 119 . HN 1 1
1414 1 2 1 1 69 ARG QG A 119 . HG2 1 1
1415 1 1 1 1 69 ARG H A 119 . HN 1 1
1415 1 2 1 1 69 ARG HG3 A 119 . HG1 1 1
1416 1 1 1 1 69 ARG H A 119 . HN 1 1
1416 1 2 1 1 70 PRO HD3 A 120 . HD2 1 1
1417 1 1 1 1 69 ARG HA A 119 . HA 1 1
1417 1 2 1 1 69 ARG QB A 119 . HB2 1 1
1418 1 1 1 1 69 ARG HA A 119 . HA 1 1
1418 1 2 1 1 69 ARG QD A 119 . HD2 1 1
1419 1 1 1 1 69 ARG HA A 119 . HA 1 1
1419 1 2 1 1 69 ARG HG2 A 119 . HG2 1 1
1420 1 1 1 1 69 ARG HA A 119 . HA 1 1
1420 1 2 1 1 69 ARG HG3 A 119 . HG1 1 1
1421 1 1 1 1 69 ARG HA A 119 . HA 1 1
1421 1 2 1 1 70 PRO HD2 A 120 . HD1 1 1
1422 1 1 1 1 69 ARG HA A 119 . HA 1 1
1422 1 2 1 1 70 PRO HD3 A 120 . HD2 1 1
1423 1 1 1 1 69 ARG HA A 119 . HA 1 1
1423 1 2 1 1 70 PRO HG2 A 120 . HG1 1 1
1424 1 1 1 1 69 ARG QB A 119 . HB2 1 1
1424 1 2 1 1 69 ARG QD A 119 . HD2 1 1
1425 1 1 1 1 69 ARG QB A 119 . HB2 1 1
1425 1 2 1 1 69 ARG HG2 A 119 . HG2 1 1
1426 1 1 1 1 69 ARG QB A 119 . HB2 1 1
1426 1 2 1 1 69 ARG HG3 A 119 . HG1 1 1
1427 1 1 1 1 69 ARG QB A 119 . HB2 1 1
1427 1 1 1 1 73 LEU HB2 A 123 . HB2 1 1
1427 1 1 2 2 11 GLU QB B 32 . HB2 1 1
1427 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1428 1 1 1 1 69 ARG QB A 119 . HB2 1 1
1428 1 2 1 1 76 TYR QE A 126 . HE1 1 1
1429 1 1 1 1 69 ARG QB A 119 . HB2 1 1
1429 1 2 1 1 76 TYR HE2 A 126 . HE1 1 1
1430 1 1 1 1 69 ARG QD A 119 . HD1 1 1
1430 1 2 1 1 69 ARG HG2 A 119 . HG2 1 1
1431 1 1 1 1 69 ARG QD A 119 . HD2 1 1
1431 1 2 1 1 69 ARG QG A 119 . HG2 1 1
1432 1 1 1 1 69 ARG QD A 119 . HD2 1 1
1432 1 2 1 1 69 ARG HG3 A 119 . HG1 1 1
1433 1 1 1 1 70 PRO HA A 120 . HA 1 1
1433 1 2 1 1 70 PRO HB2 A 120 . HB2 1 1
1434 1 1 1 1 70 PRO HA A 120 . HA 1 1
1434 1 2 1 1 70 PRO HB3 A 120 . HB1 1 1
1435 1 1 1 1 70 PRO HA A 120 . HA 1 1
1435 1 2 1 1 70 PRO HD2 A 120 . HD1 1 1
1436 1 1 1 1 70 PRO HA A 120 . HA 1 1
1436 1 2 1 1 70 PRO HD3 A 120 . HD2 1 1
1437 1 1 1 1 70 PRO HA A 120 . HA 1 1
1437 1 2 1 1 71 ALA H A 121 . HN 1 1
1438 1 1 1 1 70 PRO HA A 120 . HA 1 1
1438 1 1 1 1 72 LYS HA A 122 . HA 1 1
1438 1 2 1 1 73 LEU H A 123 . HN 1 1
1439 1 1 1 1 70 PRO HA A 120 . HA 1 1
1439 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
1440 1 1 1 1 70 PRO HB2 A 120 . HB2 1 1
1440 1 2 1 1 70 PRO HD2 A 120 . HD1 1 1
1441 1 1 1 1 70 PRO HB2 A 120 . HB2 1 1
1441 1 2 1 1 70 PRO HD3 A 120 . HD2 1 1
1442 1 1 1 1 70 PRO HB2 A 120 . HB2 1 1
1442 1 2 1 1 70 PRO HG2 A 120 . HG1 1 1
1443 1 1 1 1 70 PRO HB2 A 120 . HB2 1 1
1443 1 2 1 1 70 PRO HG3 A 120 . HG2 1 1
1444 1 1 1 1 70 PRO HB3 A 120 . HB1 1 1
1444 1 2 1 1 70 PRO HD3 A 120 . HD2 1 1
1445 1 1 1 1 70 PRO HD2 A 120 . HD1 1 1
1445 1 2 1 1 70 PRO HG2 A 120 . HG1 1 1
1446 1 1 1 1 70 PRO HD2 A 120 . HD1 1 1
1446 1 2 1 1 70 PRO HG3 A 120 . HG2 1 1
1447 1 1 1 1 70 PRO HD2 A 120 . HD1 1 1
1447 1 2 1 1 71 ALA H A 121 . HN 1 1
1448 1 1 1 1 70 PRO HD3 A 120 . HD2 1 1
1448 1 2 1 1 70 PRO HG3 A 120 . HG2 1 1
1449 1 1 1 1 70 PRO HG2 A 120 . HG1 1 1
1449 1 2 1 1 71 ALA H A 121 . HN 1 1
1450 1 1 1 1 70 PRO HG2 A 120 . HG1 1 1
1450 1 2 1 1 71 ALA MB A 121 . HB1 1 1
1451 1 1 1 1 70 PRO HG3 A 120 . HG2 1 1
1451 1 2 1 1 71 ALA H A 121 . HN 1 1
1452 1 1 1 1 71 ALA H A 121 . HN 1 1
1452 1 2 1 1 71 ALA HA A 121 . HA 1 1
1453 1 1 1 1 71 ALA H A 121 . HN 1 1
1453 1 2 1 1 71 ALA MB A 121 . HB1 1 1
1454 1 1 1 1 71 ALA H A 121 . HN 1 1
1454 1 2 1 1 72 LYS H A 122 . HN 1 1
1455 1 1 1 1 71 ALA H A 121 . HN 1 1
1455 1 1 1 1 74 TYR H A 124 . HN 1 1
1455 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1456 1 1 1 1 71 ALA HA A 121 . HA 1 1
1456 1 2 1 1 71 ALA MB A 121 . HB1 1 1
1457 1 1 1 1 71 ALA HA A 121 . HA 1 1
1457 1 2 1 1 72 LYS H A 122 . HN 1 1
1458 1 1 1 1 71 ALA HA A 121 . HA 1 1
1458 1 2 1 1 73 LEU H A 123 . HN 1 1
1459 1 1 1 1 71 ALA MB A 121 . HB1 1 1
1459 1 2 1 1 72 LYS H A 122 . HN 1 1
1460 1 1 1 1 71 ALA MB A 121 . HB1 1 1
1460 1 1 1 1 72 LYS HG2 A 122 . HG2 1 1
1460 1 2 1 1 72 LYS H A 122 . HN 1 1
1461 1 1 1 1 71 ALA MB A 121 . HB1 1 1
1461 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1462 1 1 1 1 71 ALA MB A 121 . HB1 1 1
1462 1 1 2 2 17 ARG QB B 38 . HB1 1 1
1462 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
1463 1 1 1 1 72 LYS H A 122 . HN 1 1
1463 1 2 1 1 72 LYS HA A 122 . HA 1 1
1464 1 1 1 1 72 LYS H A 122 . HN 1 1
1464 1 2 1 1 72 LYS QB A 122 . HB1 1 1
1465 1 1 1 1 72 LYS H A 122 . HN 1 1
1465 1 2 1 1 72 LYS HG2 A 122 . HG2 1 1
1466 1 1 1 1 72 LYS H A 122 . HN 1 1
1466 1 2 1 1 72 LYS HG3 A 122 . HG1 1 1
1467 1 1 1 1 72 LYS H A 122 . HN 1 1
1467 1 2 1 1 73 LEU H A 123 . HN 1 1
1468 1 1 1 1 72 LYS H A 122 . HN 1 1
1468 1 2 1 1 76 TYR QE A 126 . HE1 1 1
1469 1 1 1 1 72 LYS H A 122 . HN 1 1
1469 1 2 1 1 76 TYR HE2 A 126 . HE1 1 1
1470 1 1 1 1 72 LYS HA A 122 . HA 1 1
1470 1 2 1 1 72 LYS QB A 122 . HB1 1 1
1471 1 1 1 1 72 LYS HA A 122 . HA 1 1
1471 1 2 1 1 72 LYS HD2 A 122 . HD2 1 1
1472 1 1 1 1 72 LYS HA A 122 . HA 1 1
1472 1 2 1 1 72 LYS HG2 A 122 . HG2 1 1
1473 1 1 1 1 72 LYS HA A 122 . HA 1 1
1473 1 2 1 1 74 TYR H A 124 . HN 1 1
1474 1 1 1 1 72 LYS HA A 122 . HA 1 1
1474 1 2 1 1 75 VAL H A 125 . HN 1 1
1475 1 1 1 1 72 LYS HA A 122 . HA 1 1
1475 1 2 1 1 75 VAL QG A 125 . HG21 1 1
1476 1 1 1 1 72 LYS HA A 122 . HA 1 1
1476 1 1 2 2 18 TRP HA B 39 . HA 1 1
1476 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
1477 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1477 1 2 1 1 72 LYS HG3 A 122 . HG1 1 1
1478 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1478 1 1 1 1 73 LEU HB2 A 123 . HB2 1 1
1478 1 1 1 1 75 VAL HB A 125 . HB 1 1
1478 1 2 1 1 76 TYR HD2 A 126 . HD1 1 1
1479 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1479 1 1 1 1 75 VAL HB A 125 . HB 1 1
1479 1 1 2 2 12 GLN QB B 33 . HB2 1 1
1479 1 2 2 2 15 THR MG B 36 . HG21 1 1
1480 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1480 1 2 1 1 76 TYR HE2 A 126 . HE1 1 1
1481 1 1 1 1 72 LYS QD A 122 . HD2 1 1
1481 1 2 1 1 75 VAL H A 125 . HN 1 1
1482 1 1 1 1 72 LYS QD A 122 . HD2 1 1
1482 1 2 1 1 75 VAL QG A 125 . HG21 1 1
1483 1 1 1 1 72 LYS QD A 122 . HD2 1 1
1483 1 2 2 2 15 THR MG B 36 . HG21 1 1
1484 1 1 1 1 72 LYS HG2 A 122 . HG2 1 1
1484 1 2 1 1 75 VAL QG A 125 . HG21 1 1
1485 1 1 1 1 73 LEU H A 123 . HN 1 1
1485 1 2 1 1 73 LEU HA A 123 . HA 1 1
1486 1 1 1 1 73 LEU H A 123 . HN 1 1
1486 1 2 1 1 73 LEU HB2 A 123 . HB2 1 1
1487 1 1 1 1 73 LEU H A 123 . HN 1 1
1487 1 2 1 1 73 LEU HB3 A 123 . HB1 1 1
1488 1 1 1 1 73 LEU H A 123 . HN 1 1
1488 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
1489 1 1 1 1 73 LEU H A 123 . HN 1 1
1489 1 2 1 1 73 LEU HG A 123 . HG 1 1
1490 1 1 1 1 73 LEU H A 123 . HN 1 1
1490 1 2 1 1 74 TYR H A 124 . HN 1 1
1491 1 1 1 1 73 LEU H A 123 . HN 1 1
1491 1 2 1 1 74 TYR QE A 124 . HE1 1 1
1491 1 2 1 1 76 TYR QE A 126 . HE1 1 1
1492 1 1 1 1 73 LEU H A 123 . HN 1 1
1492 1 2 1 1 76 TYR H A 126 . HN 1 1
1492 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1493 1 1 1 1 73 LEU H A 123 . HN 1 1
1493 1 1 2 2 18 TRP H B 39 . HN 1 1
1493 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1494 1 1 1 1 73 LEU HA A 123 . HA 1 1
1494 1 2 1 1 73 LEU HB2 A 123 . HB2 1 1
1495 1 1 1 1 73 LEU HA A 123 . HA 1 1
1495 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
1496 1 1 1 1 73 LEU HA A 123 . HA 1 1
1496 1 2 1 1 73 LEU HG A 123 . HG 1 1
1497 1 1 1 1 73 LEU HA A 123 . HA 1 1
1497 1 1 1 1 74 TYR HA A 124 . HA 1 1
1497 1 2 1 1 76 TYR H A 126 . HN 1 1
1498 1 1 1 1 73 LEU HA A 123 . HA 1 1
1498 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1499 1 1 1 1 73 LEU HA A 123 . HA 1 1
1499 1 2 1 1 76 TYR HD2 A 126 . HD1 1 1
1500 1 1 1 1 73 LEU HB2 A 123 . HB2 1 1
1500 1 2 1 1 73 LEU MD1 A 123 . HD11 1 1
1501 1 1 1 1 73 LEU HB2 A 123 . HB2 1 1
1501 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
1502 1 1 1 1 73 LEU HB2 A 123 . HB2 1 1
1502 1 2 1 1 74 TYR H A 124 . HN 1 1
1503 1 1 1 1 73 LEU HB3 A 123 . HB1 1 1
1503 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
1504 1 1 1 1 73 LEU HB3 A 123 . HB1 1 1
1504 1 2 1 1 74 TYR H A 124 . HN 1 1
1505 2 1 1 1 73 LEU HB3 A 123 . HB1 1 1
1505 2 1 2 2 10 LEU QB B 31 . HB2 1 1
1505 2 2 1 1 74 TYR QB A 124 . HB1 1 1
1505 3 1 1 1 93 LEU QB A 143 . HB2 1 1
1505 3 2 1 1 94 ASN HB2 A 144 . HB2 1 1
1505 4 1 2 2 7 ASP HB2 B 28 . HB2 1 1
1505 4 2 2 2 10 LEU QB B 31 . HB2 1 1
1506 1 1 1 1 73 LEU MD1 A 123 . HD11 1 1
1506 1 2 1 1 73 LEU MD2 A 123 . HD21 1 1
1507 1 1 1 1 73 LEU MD1 A 123 . HD11 1 1
1507 1 2 1 1 73 LEU HG A 123 . HG 1 1
1508 1 1 1 1 73 LEU MD1 A 123 . HD11 1 1
1508 1 2 1 1 76 TYR HD2 A 126 . HD1 1 1
1509 1 1 1 1 73 LEU MD1 A 123 . HD11 1 1
1509 1 2 1 1 77 ILE H A 127 . HN 1 1
1510 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
1510 1 2 1 1 73 LEU HG A 123 . HG 1 1
1511 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
1511 1 2 1 1 74 TYR QD A 124 . HD1 1 1
1512 1 1 1 1 73 LEU MD2 A 123 . HD21 1 1
1512 1 2 1 1 74 TYR QE A 124 . HE1 1 1
1513 1 1 1 1 73 LEU HG A 123 . HG 1 1
1513 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1514 1 1 1 1 74 TYR H A 124 . HN 1 1
1514 1 2 1 1 74 TYR HA A 124 . HA 1 1
1515 1 1 1 1 74 TYR H A 124 . HN 1 1
1515 1 2 1 1 74 TYR QB A 124 . HB2 1 1
1516 1 1 1 1 74 TYR H A 124 . HN 1 1
1516 1 2 1 1 74 TYR QD A 124 . HD1 1 1
1517 1 1 1 1 74 TYR H A 124 . HN 1 1
1517 1 2 1 1 74 TYR QE A 124 . HE1 1 1
1518 1 1 1 1 74 TYR H A 124 . HN 1 1
1518 1 2 1 1 75 VAL H A 125 . HN 1 1
1519 1 1 1 1 74 TYR H A 124 . HN 1 1
1519 1 2 1 1 75 VAL QG A 125 . HG21 1 1
1520 1 1 1 1 74 TYR H A 124 . HN 1 1
1520 1 2 1 1 76 TYR H A 126 . HN 1 1
1520 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1521 1 1 1 1 74 TYR H A 124 . HN 1 1
1521 1 1 1 1 79 GLU H A 129 . HN 1 1
1521 1 2 1 1 76 TYR H A 126 . HN 1 1
1522 1 1 1 1 74 TYR H A 124 . HN 1 1
1522 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1523 1 1 1 1 74 TYR H A 124 . HN 1 1
1523 1 2 2 2 15 THR MG B 36 . HG21 1 1
1524 1 1 1 1 74 TYR HA A 124 . HA 1 1
1524 1 2 1 1 74 TYR QB A 124 . HB1 1 1
1525 1 1 1 1 74 TYR HA A 124 . HA 1 1
1525 1 2 1 1 74 TYR QD A 124 . HD1 1 1
1526 1 1 1 1 74 TYR HA A 124 . HA 1 1
1526 1 2 1 1 77 ILE H A 127 . HN 1 1
1527 1 1 1 1 74 TYR HA A 124 . HA 1 1
1527 1 2 1 1 77 ILE HB A 127 . HB 1 1
1528 1 1 1 1 74 TYR HA A 124 . HA 1 1
1528 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1529 1 1 1 1 74 TYR HA A 124 . HA 1 1
1529 1 2 1 1 77 ILE MG A 127 . HG21 1 1
1530 2 1 1 1 74 TYR HA A 124 . HA 1 1
1530 2 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1530 3 1 1 1 81 CYS HA A 131 . HA 1 1
1530 3 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1531 1 1 1 1 74 TYR HA A 124 . HA 1 1
1531 1 1 2 2 15 THR HA B 36 . HA 1 1
1531 1 2 2 2 14 PHE HE1 B 35 . HE1 1 1
1532 1 1 1 1 74 TYR QB A 124 . HB1 1 1
1532 1 2 1 1 74 TYR QD A 124 . HD1 1 1
1533 1 1 1 1 74 TYR QB A 124 . HB2 1 1
1533 1 1 2 2 14 PHE QB B 35 . HB1 1 1
1533 1 2 1 1 74 TYR QE A 124 . HE1 1 1
1534 1 1 1 1 74 TYR QB A 124 . HB1 1 1
1534 1 2 1 1 75 VAL H A 125 . HN 1 1
1535 1 1 1 1 74 TYR QB A 124 . HB2 1 1
1535 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1536 1 1 1 1 74 TYR QB A 124 . HB2 1 1
1536 1 1 1 1 78 ASN HB2 A 128 . HB1 1 1
1536 1 2 1 1 78 ASN HD22 A 128 . HD22 1 1
1537 1 1 1 1 74 TYR QB A 124 . HB1 1 1
1537 1 1 1 1 78 ASN HB3 A 128 . HB2 1 1
1537 1 2 2 2 18 TRP HH2 B 39 . HH2 1 1
1538 1 1 1 1 74 TYR QB A 124 . HB1 1 1
1538 1 1 2 2 7 ASP QB B 28 . HB2 1 1
1538 1 2 2 2 10 LEU QB B 31 . HB2 1 1
1539 1 1 1 1 74 TYR QB A 124 . HB2 1 1
1539 1 2 2 2 14 PHE HE1 B 35 . HE1 1 1
1540 1 1 1 1 74 TYR QB A 124 . HB2 1 1
1540 1 2 2 2 15 THR MG B 36 . HG21 1 1
1541 1 1 1 1 74 TYR QB A 124 . HB2 1 1
1541 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1542 1 1 1 1 74 TYR QB A 124 . HB2 1 1
1542 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
1543 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1543 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1544 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1544 1 1 2 2 14 PHE HZ B 35 . HZ 1 1
1544 1 2 1 1 77 ILE MG A 127 . HG21 1 1
1545 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1545 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1546 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1546 1 1 2 2 14 PHE QD B 35 . HD1 1 1
1546 1 1 2 2 14 PHE HZ B 35 . HZ 1 1
1546 1 2 2 2 10 LEU HG B 31 . HG 1 1
1547 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1547 1 1 2 2 14 PHE QD B 35 . HD1 1 1
1547 1 2 2 2 11 GLU HA B 32 . HA 1 1
1548 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1548 1 2 2 2 14 PHE QR B 35 . HD1 1 1
1549 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1549 1 1 2 2 14 PHE QD B 35 . HD1 1 1
1549 1 2 2 2 15 THR H B 36 . HN 1 1
1550 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1550 1 1 2 2 14 PHE QD B 35 . HD1 1 1
1550 1 2 2 2 15 THR HA B 36 . HA 1 1
1551 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1551 1 1 2 2 14 PHE QD B 35 . HD1 1 1
1551 1 2 2 2 15 THR MG B 36 . HG21 1 1
1552 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1552 1 2 2 2 15 THR MG B 36 . HG21 1 1
1553 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1553 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1554 1 1 1 1 74 TYR QD A 124 . HD1 1 1
1554 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
1555 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1555 1 1 1 1 76 TYR QE A 126 . HE1 1 1
1555 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
1556 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1556 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1557 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1557 1 1 2 2 13 TYR QD B 34 . HD1 1 1
1557 1 2 2 2 10 LEU QB B 31 . HB1 1 1
1558 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1558 1 1 2 2 13 TYR QD B 34 . HD1 1 1
1558 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
1559 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1559 1 1 2 2 13 TYR QD B 34 . HD1 1 1
1559 1 2 2 2 15 THR MG B 36 . HG21 1 1
1560 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1560 1 2 2 2 14 PHE QB B 35 . HB2 1 1
1561 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1561 1 2 2 2 14 PHE QR B 35 . HD1 1 1
1562 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1562 1 2 2 2 15 THR HA B 36 . HA 1 1
1562 1 2 2 2 16 ALA HA B 37 . HA 1 1
1563 1 1 1 1 74 TYR QE A 124 . HE1 1 1
1563 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1564 1 1 1 1 75 VAL H A 125 . HN 1 1
1564 1 2 1 1 75 VAL HA A 125 . HA 1 1
1565 1 1 1 1 75 VAL H A 125 . HN 1 1
1565 1 2 1 1 75 VAL HB A 125 . HB 1 1
1566 1 1 1 1 75 VAL H A 125 . HN 1 1
1566 1 2 1 1 75 VAL QG A 125 . HG21 1 1
1567 1 1 1 1 75 VAL H A 125 . HN 1 1
1567 1 2 1 1 76 TYR H A 126 . HN 1 1
1568 1 1 1 1 75 VAL H A 125 . HN 1 1
1568 1 2 1 1 77 ILE H A 127 . HN 1 1
1569 1 1 1 1 75 VAL H A 125 . HN 1 1
1569 1 2 2 2 15 THR MG B 36 . HG21 1 1
1570 1 1 1 1 75 VAL H A 125 . HN 1 1
1570 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
1571 1 1 1 1 75 VAL HA A 125 . HA 1 1
1571 1 2 1 1 75 VAL HB A 125 . HB 1 1
1572 1 1 1 1 75 VAL HA A 125 . HA 1 1
1572 1 2 1 1 75 VAL QG A 125 . HG11 1 1
1573 1 1 1 1 75 VAL HA A 125 . HA 1 1
1573 1 2 1 1 76 TYR H A 126 . HN 1 1
1574 1 1 1 1 75 VAL HA A 125 . HA 1 1
1574 1 2 1 1 76 TYR H A 126 . HN 1 1
1574 1 2 1 1 78 ASN HD22 A 128 . HD22 1 1
1575 1 1 1 1 75 VAL HA A 125 . HA 1 1
1575 1 2 1 1 78 ASN H A 128 . HN 1 1
1576 1 1 1 1 75 VAL HA A 125 . HA 1 1
1576 1 2 1 1 78 ASN HD21 A 128 . HD21 1 1
1577 1 1 1 1 75 VAL HA A 125 . HA 1 1
1577 1 2 1 1 78 ASN HD22 A 128 . HD22 1 1
1578 1 1 1 1 75 VAL HA A 125 . HA 1 1
1578 1 2 1 1 79 GLU H A 129 . HN 1 1
1579 1 1 1 1 75 VAL HB A 125 . HB 1 1
1579 1 2 1 1 75 VAL QG A 125 . HG11 1 1
1580 1 1 1 1 75 VAL HB A 125 . HB 1 1
1580 1 2 1 1 76 TYR H A 126 . HN 1 1
1581 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1581 1 2 1 1 76 TYR H A 126 . HN 1 1
1582 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1582 1 2 1 1 76 TYR H A 126 . HN 1 1
1582 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1583 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1583 1 2 1 1 76 TYR HA A 126 . HA 1 1
1584 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1584 1 2 1 1 76 TYR QE A 126 . HE1 1 1
1585 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1585 1 2 1 1 78 ASN QB A 128 . HB2 1 1
1586 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1586 1 2 1 1 79 GLU HG2 A 129 . HG2 1 1
1587 1 1 1 1 75 VAL QG A 125 . HG11 1 1
1587 1 2 1 1 79 GLU HG3 A 129 . HG1 1 1
1588 1 1 1 1 75 VAL QG A 125 . HG21 1 1
1588 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1589 1 1 1 1 75 VAL QG A 125 . HG21 1 1
1589 1 2 2 2 16 ALA MB B 37 . HB1 1 1
1590 1 1 1 1 76 TYR H A 126 . HN 1 1
1590 1 2 1 1 76 TYR HA A 126 . HA 1 1
1591 1 1 1 1 76 TYR H A 126 . HN 1 1
1591 1 2 1 1 76 TYR HB2 A 126 . HB2 1 1
1592 1 1 1 1 76 TYR H A 126 . HN 1 1
1592 1 2 1 1 76 TYR HB3 A 126 . HB1 1 1
1593 1 1 1 1 76 TYR H A 126 . HN 1 1
1593 1 1 1 1 76 TYR QD A 126 . HD1 1 1
1593 1 1 1 1 78 ASN HD22 A 128 . HD22 1 1
1593 1 2 1 1 79 GLU H A 129 . HN 1 1
1594 1 1 1 1 76 TYR H A 126 . HN 1 1
1594 1 2 1 1 77 ILE H A 127 . HN 1 1
1595 1 1 1 1 76 TYR H A 126 . HN 1 1
1595 1 2 1 1 77 ILE HB A 127 . HB 1 1
1595 1 2 1 1 77 ILE HG12 A 127 . HG12 1 1
1596 1 1 1 1 76 TYR H A 126 . HN 1 1
1596 1 2 1 1 78 ASN H A 128 . HN 1 1
1597 1 1 1 1 76 TYR HA A 126 . HA 1 1
1597 1 2 1 1 76 TYR QD A 126 . HD1 1 1
1598 1 1 1 1 76 TYR HA A 126 . HA 1 1
1598 1 2 1 1 77 ILE H A 127 . HN 1 1
1599 1 1 1 1 76 TYR HA A 126 . HA 1 1
1599 1 2 1 1 79 GLU H A 129 . HN 1 1
1600 1 1 1 1 76 TYR HA A 126 . HA 1 1
1600 1 2 1 1 79 GLU QB A 129 . HB1 1 1
1601 1 1 1 1 76 TYR HB2 A 126 . HB2 1 1
1601 1 2 1 1 76 TYR HD2 A 126 . HD1 1 1
1602 1 1 1 1 76 TYR HB3 A 126 . HB1 1 1
1602 1 2 1 1 76 TYR HD2 A 126 . HD1 1 1
1603 1 1 1 1 77 ILE H A 127 . HN 1 1
1603 1 2 1 1 77 ILE HA A 127 . HA 1 1
1604 1 1 1 1 77 ILE H A 127 . HN 1 1
1604 1 2 1 1 77 ILE HB A 127 . HB 1 1
1605 1 1 1 1 77 ILE H A 127 . HN 1 1
1605 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1606 1 1 1 1 77 ILE H A 127 . HN 1 1
1606 1 2 1 1 78 ASN H A 128 . HN 1 1
1607 1 1 1 1 77 ILE H A 127 . HN 1 1
1607 1 1 1 1 81 CYS H A 131 . HN 1 1
1607 1 2 1 1 79 GLU H A 129 . HN 1 1
1608 1 1 1 1 77 ILE HA A 127 . HA 1 1
1608 1 2 1 1 77 ILE HB A 127 . HB 1 1
1609 1 1 1 1 77 ILE HA A 127 . HA 1 1
1609 1 2 1 1 77 ILE HG13 A 127 . HG11 1 1
1610 1 1 1 1 77 ILE HA A 127 . HA 1 1
1610 1 2 1 1 77 ILE MG A 127 . HG21 1 1
1611 1 1 1 1 77 ILE HA A 127 . HA 1 1
1611 1 2 1 1 78 ASN H A 128 . HN 1 1
1612 1 1 1 1 77 ILE HA A 127 . HA 1 1
1612 1 2 1 1 78 ASN H A 128 . HN 1 1
1612 1 2 1 1 80 LEU H A 130 . HN 1 1
1613 1 1 1 1 77 ILE HB A 127 . HB 1 1
1613 1 2 1 1 77 ILE MD A 127 . HD11 1 1
1614 1 1 1 1 77 ILE HB A 127 . HB 1 1
1614 1 1 1 1 77 ILE HG12 A 127 . HG12 1 1
1614 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1615 1 1 1 1 77 ILE HB A 127 . HB 1 1
1615 1 2 1 1 77 ILE MG A 127 . HG21 1 1
1616 1 1 1 1 77 ILE HB A 127 . HB 1 1
1616 1 2 1 1 78 ASN H A 128 . HN 1 1
1617 1 1 1 1 77 ILE HB A 127 . HB 1 1
1617 1 1 2 2 9 GLU HB3 B 30 . HB2 1 1
1617 1 2 2 2 10 LEU HG B 31 . HG 1 1
1618 1 1 1 1 77 ILE HB A 127 . HB 1 1
1618 1 1 2 2 11 GLU QB B 32 . HB2 1 1
1618 1 2 2 2 10 LEU QB B 31 . HB2 1 1
1619 1 1 1 1 77 ILE HB A 127 . HB 1 1
1619 1 1 2 2 11 GLU QB B 32 . HB2 1 1
1619 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
1620 1 1 1 1 77 ILE MD A 127 . HD11 1 1
1620 1 2 1 1 77 ILE HG13 A 127 . HG11 1 1
1621 1 1 1 1 77 ILE MD A 127 . HD11 1 1
1621 1 2 1 1 77 ILE MG A 127 . HG21 1 1
1622 1 1 1 1 77 ILE MD A 127 . HD11 1 1
1622 1 1 2 2 10 LEU MD1 B 31 . HD11 1 1
1622 1 2 1 1 77 ILE MG A 127 . HG21 1 1
1623 1 1 1 1 77 ILE MD A 127 . HD11 1 1
1623 1 2 2 2 14 PHE QR B 35 . HD1 1 1
1624 1 1 1 1 77 ILE MG A 127 . HG21 1 1
1624 1 2 1 1 78 ASN H A 128 . HN 1 1
1625 1 1 1 1 77 ILE MG A 127 . HG21 1 1
1625 1 2 1 1 78 ASN HA A 128 . HA 1 1
1626 1 1 1 1 77 ILE MG A 127 . HG21 1 1
1626 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1627 1 1 1 1 77 ILE MG A 127 . HG21 1 1
1627 1 2 2 2 14 PHE QE B 35 . HE1 1 1
1628 1 1 1 1 77 ILE MG A 127 . HG21 1 1
1628 1 2 2 2 14 PHE QE B 35 . HE1 1 1
1628 1 2 2 2 14 PHE HZ B 35 . HZ 1 1
1629 1 1 1 1 78 ASN H A 128 . HN 1 1
1629 1 2 1 1 78 ASN HA A 128 . HA 1 1
1630 1 1 1 1 78 ASN H A 128 . HN 1 1
1630 1 2 1 1 78 ASN HB2 A 128 . HB1 1 1
1631 1 1 1 1 78 ASN H A 128 . HN 1 1
1631 1 2 1 1 78 ASN HD21 A 128 . HD21 1 1
1632 1 1 1 1 78 ASN H A 128 . HN 1 1
1632 1 2 1 1 78 ASN HD22 A 128 . HD22 1 1
1633 1 1 1 1 78 ASN H A 128 . HN 1 1
1633 1 2 1 1 79 GLU H A 129 . HN 1 1
1634 1 1 1 1 78 ASN H A 128 . HN 1 1
1634 1 1 1 1 80 LEU H A 130 . HN 1 1
1634 1 2 1 1 79 GLU HG3 A 129 . HG1 1 1
1635 1 1 1 1 78 ASN H A 128 . HN 1 1
1635 1 2 2 2 10 LEU QD B 31 . HD11 1 1
1636 1 1 1 1 78 ASN H A 128 . HN 1 1
1636 1 2 2 2 14 PHE QR B 35 . HD1 1 1
1637 1 1 1 1 78 ASN H A 128 . HN 1 1
1637 1 2 2 2 14 PHE QR B 35 . HD1 1 1
1637 1 2 2 2 18 TRP HH2 B 39 . HH2 1 1
1637 1 2 2 2 18 TRP HZ2 B 39 . HZ2 1 1
1638 2 1 1 1 78 ASN HA A 128 . HA 1 1
1638 2 2 2 2 7 ASP HB2 B 28 . HB2 1 1
1638 3 1 1 1 78 ASN HA A 128 . HA 1 1
1638 3 1 1 1 82 THR HB A 132 . HB 1 1
1638 3 2 2 2 7 ASP HB3 B 28 . HB1 1 1
1639 1 1 1 1 78 ASN HA A 128 . HA 1 1
1639 1 2 1 1 78 ASN HB2 A 128 . HB1 1 1
1640 1 1 1 1 78 ASN HA A 128 . HA 1 1
1640 1 2 1 1 78 ASN HB3 A 128 . HB2 1 1
1641 1 1 1 1 78 ASN HA A 128 . HA 1 1
1641 1 2 1 1 78 ASN HD22 A 128 . HD22 1 1
1642 1 1 1 1 78 ASN HA A 128 . HA 1 1
1642 1 2 1 1 79 GLU H A 129 . HN 1 1
1643 1 1 1 1 78 ASN HA A 128 . HA 1 1
1643 1 2 1 1 81 CYS H A 131 . HN 1 1
1644 1 1 1 1 78 ASN HA A 128 . HA 1 1
1644 1 2 1 1 81 CYS HB2 A 131 . HB2 1 1
1645 1 1 1 1 78 ASN HA A 128 . HA 1 1
1645 1 2 1 1 81 CYS HB3 A 131 . HB1 1 1
1646 1 1 1 1 78 ASN HA A 128 . HA 1 1
1646 1 1 1 1 82 THR HB A 132 . HB 1 1
1646 1 2 2 2 7 ASP HB3 B 28 . HB1 1 1
1647 1 1 1 1 78 ASN HA A 128 . HA 1 1
1647 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1648 1 1 1 1 78 ASN HA A 128 . HA 1 1
1648 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1649 1 1 1 1 78 ASN QB A 128 . HB2 1 1
1649 1 1 1 1 81 CYS HB3 A 131 . HB1 1 1
1649 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1650 1 1 1 1 78 ASN HB2 A 128 . HB1 1 1
1650 1 2 1 1 78 ASN HD21 A 128 . HD21 1 1
1651 1 1 1 1 78 ASN HB2 A 128 . HB1 1 1
1651 1 2 1 1 79 GLU H A 129 . HN 1 1
1652 1 1 1 1 78 ASN HB3 A 128 . HB2 1 1
1652 1 2 1 1 78 ASN HD21 A 128 . HD21 1 1
1653 2 1 1 1 78 ASN HB3 A 128 . HB2 1 1
1653 2 1 1 1 81 CYS HB3 A 131 . HB1 1 1
1653 2 2 1 1 82 THR MG A 132 . HG21 1 1
1653 3 1 1 1 83 VAL QG A 133 . HG11 1 1
1653 3 2 1 1 87 HIS HB2 A 137 . HB2 1 1
1654 1 1 1 1 78 ASN HB3 A 128 . HB2 1 1
1654 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1655 1 1 1 1 78 ASN HD21 A 128 . HD21 1 1
1655 1 2 1 1 79 GLU H A 129 . HN 1 1
1656 1 1 1 1 78 ASN HD21 A 128 . HD21 1 1
1656 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1657 1 1 1 1 78 ASN HD21 A 128 . HD21 1 1
1657 1 1 2 2 18 TRP HE3 B 39 . HE3 1 1
1657 1 2 2 2 15 THR MG B 36 . HG21 1 1
1658 1 1 1 1 78 ASN HD22 A 128 . HD22 1 1
1658 1 2 2 2 10 LEU HA B 31 . HA 1 1
1659 1 1 1 1 78 ASN HD22 A 128 . HD22 1 1
1659 1 1 2 2 18 TRP HZ3 B 39 . HZ3 1 1
1659 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1660 1 1 1 1 79 GLU H A 129 . HN 1 1
1660 1 2 1 1 79 GLU HA A 129 . HA 1 1
1661 1 1 1 1 79 GLU H A 129 . HN 1 1
1661 1 2 1 1 79 GLU QB A 129 . HB2 1 1
1662 1 1 1 1 79 GLU H A 129 . HN 1 1
1662 1 2 1 1 79 GLU HG2 A 129 . HG2 1 1
1663 1 1 1 1 79 GLU H A 129 . HN 1 1
1663 1 2 1 1 79 GLU HG3 A 129 . HG1 1 1
1664 1 1 1 1 79 GLU H A 129 . HN 1 1
1664 1 2 1 1 80 LEU H A 130 . HN 1 1
1665 1 1 1 1 79 GLU HA A 129 . HA 1 1
1665 1 2 1 1 80 LEU H A 130 . HN 1 1
1666 1 1 1 1 79 GLU HA A 129 . HA 1 1
1666 1 1 1 1 80 LEU HA A 130 . HA 1 1
1666 1 1 1 1 81 CYS HA A 131 . HA 1 1
1666 1 2 1 1 83 VAL H A 133 . HN 1 1
1667 1 1 1 1 79 GLU HA A 129 . HA 1 1
1667 1 1 1 1 81 CYS HA A 131 . HA 1 1
1667 1 2 1 1 82 THR H A 132 . HN 1 1
1668 1 1 1 1 79 GLU HA A 129 . HA 1 1
1668 1 2 1 1 82 THR HB A 132 . HB 1 1
1669 1 1 1 1 79 GLU HA A 129 . HA 1 1
1669 1 2 1 1 83 VAL QG A 133 . HG21 1 1
1670 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1670 1 2 1 1 80 LEU H A 130 . HN 1 1
1671 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1671 1 2 1 1 83 VAL QG A 133 . HG21 1 1
1672 1 1 1 1 80 LEU H A 130 . HN 1 1
1672 1 2 1 1 80 LEU HA A 130 . HA 1 1
1673 1 1 1 1 80 LEU H A 130 . HN 1 1
1673 1 2 1 1 80 LEU HB3 A 130 . HB2 1 1
1674 1 1 1 1 80 LEU H A 130 . HN 1 1
1674 1 2 1 1 81 CYS H A 131 . HN 1 1
1675 1 1 1 1 80 LEU H A 130 . HN 1 1
1675 1 1 1 1 84 LEU H A 134 . HN 1 1
1675 1 2 1 1 82 THR H A 132 . HN 1 1
1676 1 1 1 1 80 LEU HA A 130 . HA 1 1
1676 1 2 1 1 80 LEU HB2 A 130 . HB1 1 1
1677 1 1 1 1 80 LEU HA A 130 . HA 1 1
1677 1 2 1 1 80 LEU HB3 A 130 . HB2 1 1
1678 1 1 1 1 80 LEU HA A 130 . HA 1 1
1678 1 2 1 1 80 LEU MD1 A 130 . HD11 1 1
1679 1 1 1 1 80 LEU HA A 130 . HA 1 1
1679 1 2 1 1 83 VAL HB A 133 . HB 1 1
1680 1 1 1 1 80 LEU HA A 130 . HA 1 1
1680 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1681 1 1 1 1 80 LEU HB2 A 130 . HB1 1 1
1681 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
1682 1 1 1 1 80 LEU HB3 A 130 . HB2 1 1
1682 1 2 1 1 80 LEU MD2 A 130 . HD21 1 1
1683 1 1 1 1 80 LEU HB3 A 130 . HB2 1 1
1683 1 2 1 1 81 CYS H A 131 . HN 1 1
1684 1 1 1 1 80 LEU QD A 130 . HD11 1 1
1684 1 1 1 1 84 LEU MD1 A 134 . HD11 1 1
1684 1 2 1 1 81 CYS H A 131 . HN 1 1
1685 1 1 1 1 80 LEU MD1 A 130 . HD11 1 1
1685 1 2 1 1 80 LEU HG A 130 . HG 1 1
1686 1 1 1 1 80 LEU MD1 A 130 . HD11 1 1
1686 1 1 1 1 84 LEU MD1 A 134 . HD11 1 1
1686 1 2 1 1 83 VAL H A 133 . HN 1 1
1687 1 1 1 1 80 LEU MD1 A 130 . HD11 1 1
1687 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1688 1 1 1 1 81 CYS H A 131 . HN 1 1
1688 1 2 1 1 81 CYS HA A 131 . HA 1 1
1689 1 1 1 1 81 CYS H A 131 . HN 1 1
1689 1 2 1 1 81 CYS HB2 A 131 . HB2 1 1
1690 1 1 1 1 81 CYS H A 131 . HN 1 1
1690 1 2 1 1 81 CYS HB3 A 131 . HB1 1 1
1691 1 1 1 1 81 CYS H A 131 . HN 1 1
1691 1 2 1 1 82 THR H A 132 . HN 1 1
1692 1 1 1 1 81 CYS HA A 131 . HA 1 1
1692 1 2 1 1 81 CYS HB2 A 131 . HB2 1 1
1693 1 1 1 1 81 CYS HA A 131 . HA 1 1
1693 1 2 1 1 81 CYS HB3 A 131 . HB1 1 1
1694 1 1 1 1 81 CYS HA A 131 . HA 1 1
1694 1 1 1 1 82 THR HA A 132 . HA 1 1
1694 1 2 1 1 82 THR H A 132 . HN 1 1
1695 1 1 1 1 81 CYS HA A 131 . HA 1 1
1695 1 1 1 1 83 VAL HA A 133 . HA 1 1
1695 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1696 1 1 1 1 81 CYS HA A 131 . HA 1 1
1696 1 1 1 1 83 VAL HA A 133 . HA 1 1
1696 1 1 1 1 86 ALA HA A 136 . HA 1 1
1696 1 2 1 1 85 LYS H A 135 . HN 1 1
1697 1 1 1 1 81 CYS HA A 131 . HA 1 1
1697 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
1698 1 1 1 1 81 CYS HB2 A 131 . HB2 1 1
1698 1 2 1 1 82 THR H A 132 . HN 1 1
1699 1 1 1 1 81 CYS HB3 A 131 . HB1 1 1
1699 1 2 1 1 82 THR H A 132 . HN 1 1
1700 1 1 1 1 82 THR H A 132 . HN 1 1
1700 1 2 1 1 82 THR HA A 132 . HA 1 1
1701 1 1 1 1 82 THR H A 132 . HN 1 1
1701 1 2 1 1 82 THR HB A 132 . HB 1 1
1702 1 1 1 1 82 THR H A 132 . HN 1 1
1702 1 2 1 1 83 VAL H A 133 . HN 1 1
1703 1 1 1 1 82 THR HA A 132 . HA 1 1
1703 1 2 1 1 82 THR MG A 132 . HG21 1 1
1704 1 1 1 1 82 THR HA A 132 . HA 1 1
1704 1 2 1 1 85 LYS H A 135 . HN 1 1
1705 1 1 1 1 82 THR HA A 132 . HA 1 1
1705 1 2 1 1 85 LYS HB2 A 135 . HB2 1 1
1706 2 1 1 1 82 THR HA A 132 . HA 1 1
1706 2 1 2 2 6 SER QB B 27 . HB2 1 1
1706 2 2 2 2 7 ASP HB3 B 28 . HB1 1 1
1706 3 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1706 3 2 2 2 6 SER HB3 B 27 . HB1 1 1
1706 3 2 2 2 8 SER QB B 29 . HB2 1 1
1707 1 1 1 1 82 THR HB A 132 . HB 1 1
1707 1 2 1 1 82 THR MG A 132 . HG21 1 1
1708 1 1 1 1 82 THR HB A 132 . HB 1 1
1708 1 2 1 1 83 VAL H A 133 . HN 1 1
1709 1 1 1 1 82 THR MG A 132 . HG21 1 1
1709 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1709 1 2 1 1 83 VAL H A 133 . HN 1 1
1710 1 1 1 1 82 THR MG A 132 . HG21 1 1
1710 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1710 1 1 1 1 86 ALA MB A 136 . HB1 1 1
1710 1 2 1 1 85 LYS H A 135 . HN 1 1
1711 1 1 1 1 82 THR MG A 132 . HG21 1 1
1711 1 2 1 1 85 LYS H A 135 . HN 1 1
1711 1 2 2 2 6 SER H B 27 . HN 1 1
1711 1 2 2 2 8 SER H B 29 . HN 1 1
1712 1 1 1 1 82 THR MG A 132 . HG21 1 1
1712 1 2 1 1 86 ALA H A 136 . HN 1 1
1713 1 1 1 1 82 THR MG A 132 . HG21 1 1
1713 1 2 2 2 6 SER HA B 27 . HA 1 1
1714 1 1 1 1 82 THR MG A 132 . HG21 1 1
1714 1 2 2 2 7 ASP QB B 28 . HB2 1 1
1715 1 1 1 1 83 VAL H A 133 . HN 1 1
1715 1 2 1 1 83 VAL HA A 133 . HA 1 1
1716 1 1 1 1 83 VAL H A 133 . HN 1 1
1716 1 2 1 1 83 VAL HB A 133 . HB 1 1
1717 1 1 1 1 83 VAL H A 133 . HN 1 1
1717 1 2 1 1 83 VAL QG A 133 . HG21 1 1
1718 1 1 1 1 83 VAL H A 133 . HN 1 1
1718 1 2 1 1 84 LEU H A 134 . HN 1 1
1719 1 1 1 1 83 VAL H A 133 . HN 1 1
1719 1 2 1 1 84 LEU HB2 A 134 . HB2 1 1
1719 1 2 1 1 84 LEU HG A 134 . HG 1 1
1720 1 1 1 1 83 VAL H A 133 . HN 1 1
1720 1 2 1 1 85 LYS H A 135 . HN 1 1
1721 1 1 1 1 83 VAL HA A 133 . HA 1 1
1721 1 2 1 1 83 VAL HB A 133 . HB 1 1
1722 1 1 1 1 83 VAL HA A 133 . HA 1 1
1722 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1723 1 1 1 1 83 VAL HA A 133 . HA 1 1
1723 1 2 1 1 83 VAL QG A 133 . HG21 1 1
1723 1 2 1 1 86 ALA MB A 136 . HB1 1 1
1724 1 1 1 1 83 VAL HA A 133 . HA 1 1
1724 1 2 1 1 84 LEU H A 134 . HN 1 1
1725 1 1 1 1 83 VAL HA A 133 . HA 1 1
1725 1 2 1 1 86 ALA H A 136 . HN 1 1
1726 1 1 1 1 83 VAL HA A 133 . HA 1 1
1726 1 1 1 1 86 ALA HA A 136 . HA 1 1
1726 1 2 1 1 87 HIS H A 137 . HN 1 1
1727 1 1 1 1 83 VAL HB A 133 . HB 1 1
1727 1 2 1 1 83 VAL QG A 133 . HG11 1 1
1728 1 1 1 1 83 VAL HB A 133 . HB 1 1
1728 1 2 1 1 84 LEU H A 134 . HN 1 1
1729 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1729 1 2 1 1 84 LEU H A 134 . HN 1 1
1730 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1730 1 1 1 1 84 LEU HB3 A 134 . HB1 1 1
1730 1 2 1 1 84 LEU H A 134 . HN 1 1
1731 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1731 1 2 1 1 84 LEU HA A 134 . HA 1 1
1732 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1732 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1733 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1733 1 1 1 1 86 ALA MB A 136 . HB1 1 1
1733 1 2 1 1 87 HIS HD2 A 137 . HD2 1 1
1734 1 1 1 1 83 VAL QG A 133 . HG11 1 1
1734 1 2 1 1 87 HIS HD2 A 137 . HD2 1 1
1735 1 1 1 1 84 LEU H A 134 . HN 1 1
1735 1 2 1 1 84 LEU HA A 134 . HA 1 1
1736 1 1 1 1 84 LEU H A 134 . HN 1 1
1736 1 2 1 1 84 LEU HB2 A 134 . HB2 1 1
1737 1 1 1 1 84 LEU H A 134 . HN 1 1
1737 1 2 1 1 84 LEU HB2 A 134 . HB2 1 1
1737 1 2 1 1 84 LEU HG A 134 . HG 1 1
1738 1 1 1 1 84 LEU H A 134 . HN 1 1
1738 1 1 1 1 85 LYS H A 135 . HN 1 1
1738 1 2 1 1 84 LEU HB3 A 134 . HB1 1 1
1739 1 1 1 1 84 LEU H A 134 . HN 1 1
1739 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
1740 1 1 1 1 84 LEU H A 134 . HN 1 1
1740 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1741 1 1 1 1 84 LEU H A 134 . HN 1 1
1741 1 2 1 1 84 LEU HG A 134 . HG 1 1
1742 1 1 1 1 84 LEU HA A 134 . HA 1 1
1742 1 2 1 1 84 LEU HB3 A 134 . HB1 1 1
1743 1 1 1 1 84 LEU HA A 134 . HA 1 1
1743 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1744 1 1 1 1 84 LEU HA A 134 . HA 1 1
1744 1 2 1 1 84 LEU HG A 134 . HG 1 1
1745 1 1 1 1 84 LEU HA A 134 . HA 1 1
1745 1 2 1 1 85 LYS H A 135 . HN 1 1
1746 1 1 1 1 84 LEU HA A 134 . HA 1 1
1746 1 1 1 1 85 LYS HA A 135 . HA 1 1
1746 1 1 1 1 88 SER QB A 138 . HB1 1 1
1746 1 2 1 1 87 HIS H A 137 . HN 1 1
1747 1 1 1 1 84 LEU HB2 A 134 . HB2 1 1
1747 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
1748 1 1 1 1 84 LEU HB2 A 134 . HB2 1 1
1748 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1749 1 1 1 1 84 LEU HB3 A 134 . HB1 1 1
1749 1 2 1 1 84 LEU MD1 A 134 . HD11 1 1
1750 1 1 1 1 84 LEU HB3 A 134 . HB1 1 1
1750 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1751 1 1 1 1 84 LEU HB3 A 134 . HB1 1 1
1751 1 2 1 1 84 LEU HG A 134 . HG 1 1
1752 1 1 1 1 84 LEU MD1 A 134 . HD11 1 1
1752 1 2 1 1 84 LEU MD2 A 134 . HD21 1 1
1753 1 1 1 1 84 LEU MD1 A 134 . HD11 1 1
1753 1 2 1 1 84 LEU HG A 134 . HG 1 1
1754 1 1 1 1 84 LEU MD1 A 134 . HD11 1 1
1754 1 2 1 1 85 LYS H A 135 . HN 1 1
1755 1 1 1 1 84 LEU MD2 A 134 . HD21 1 1
1755 1 2 1 1 84 LEU HG A 134 . HG 1 1
1756 1 1 1 1 85 LYS H A 135 . HN 1 1
1756 1 2 1 1 85 LYS HA A 135 . HA 1 1
1757 1 1 1 1 85 LYS H A 135 . HN 1 1
1757 1 2 1 1 85 LYS HB2 A 135 . HB2 1 1
1758 1 1 1 1 85 LYS H A 135 . HN 1 1
1758 1 2 1 1 85 LYS HB3 A 135 . HB1 1 1
1759 1 1 1 1 85 LYS H A 135 . HN 1 1
1759 1 2 1 1 85 LYS HG2 A 135 . HG2 1 1
1760 1 1 1 1 85 LYS H A 135 . HN 1 1
1760 1 2 1 1 86 ALA H A 136 . HN 1 1
1761 1 1 1 1 85 LYS H A 135 . HN 1 1
1761 1 2 1 1 87 HIS H A 137 . HN 1 1
1762 1 1 1 1 85 LYS HA A 135 . HA 1 1
1762 1 2 1 1 85 LYS HB2 A 135 . HB2 1 1
1763 1 1 1 1 85 LYS HA A 135 . HA 1 1
1763 1 2 1 1 85 LYS HB3 A 135 . HB1 1 1
1764 1 1 1 1 85 LYS HA A 135 . HA 1 1
1764 1 2 1 1 85 LYS HD2 A 135 . HD2 1 1
1765 1 1 1 1 85 LYS HA A 135 . HA 1 1
1765 1 2 1 1 85 LYS HG2 A 135 . HG2 1 1
1766 1 1 1 1 85 LYS HB2 A 135 . HB2 1 1
1766 1 2 1 1 86 ALA H A 136 . HN 1 1
1767 1 1 1 1 85 LYS HB3 A 135 . HB1 1 1
1767 1 2 1 1 86 ALA H A 136 . HN 1 1
1768 1 1 1 1 85 LYS HB3 A 135 . HB1 1 1
1768 1 1 1 1 87 HIS HB3 A 137 . HB1 1 1
1768 1 2 1 1 88 SER H A 138 . HN 1 1
1769 1 1 1 1 85 LYS QD A 135 . HD2 1 1
1769 1 2 1 1 86 ALA H A 136 . HN 1 1
1770 1 1 1 1 85 LYS QD A 135 . HD2 1 1
1770 1 2 1 1 88 SER H A 138 . HN 1 1
1771 1 1 1 1 85 LYS QD A 135 . HD2 1 1
1771 1 2 1 1 89 ALA H A 139 . HN 1 1
1772 1 1 1 1 86 ALA H A 136 . HN 1 1
1772 1 2 1 1 86 ALA HA A 136 . HA 1 1
1773 1 1 1 1 86 ALA H A 136 . HN 1 1
1773 1 2 1 1 86 ALA MB A 136 . HB1 1 1
1774 1 1 1 1 86 ALA H A 136 . HN 1 1
1774 1 2 1 1 87 HIS H A 137 . HN 1 1
1775 1 1 1 1 86 ALA HA A 136 . HA 1 1
1775 1 2 1 1 86 ALA MB A 136 . HB1 1 1
1776 1 1 1 1 86 ALA HA A 136 . HA 1 1
1776 1 2 1 1 87 HIS H A 137 . HN 1 1
1777 1 1 1 1 86 ALA MB A 136 . HB1 1 1
1777 1 2 1 1 87 HIS H A 137 . HN 1 1
1778 1 1 1 1 86 ALA MB A 136 . HB1 1 1
1778 1 2 1 1 87 HIS HA A 137 . HA 1 1
1779 1 1 1 1 86 ALA MB A 136 . HB1 1 1
1779 1 2 1 1 87 HIS HD2 A 137 . HD2 1 1
1780 1 1 1 1 86 ALA MB A 136 . HB1 1 1
1780 1 2 1 1 87 HIS HE1 A 137 . HE1 1 1
1781 1 1 1 1 87 HIS H A 137 . HN 1 1
1781 1 2 1 1 87 HIS HA A 137 . HA 1 1
1782 1 1 1 1 87 HIS H A 137 . HN 1 1
1782 1 2 1 1 87 HIS HB2 A 137 . HB2 1 1
1783 1 1 1 1 87 HIS H A 137 . HN 1 1
1783 1 2 1 1 87 HIS HB3 A 137 . HB1 1 1
1784 1 1 1 1 87 HIS H A 137 . HN 1 1
1784 1 2 1 1 87 HIS HD2 A 137 . HD2 1 1
1785 1 1 1 1 87 HIS HA A 137 . HA 1 1
1785 1 2 1 1 87 HIS HB2 A 137 . HB2 1 1
1786 1 1 1 1 87 HIS HA A 137 . HA 1 1
1786 1 2 1 1 87 HIS HB3 A 137 . HB1 1 1
1787 1 1 1 1 87 HIS HA A 137 . HA 1 1
1787 1 2 1 1 88 SER H A 138 . HN 1 1
1788 1 1 1 1 87 HIS HA A 137 . HA 1 1
1788 1 1 1 1 88 SER HA A 138 . HA 1 1
1788 1 2 1 1 88 SER H A 138 . HN 1 1
1789 1 1 1 1 87 HIS HB2 A 137 . HB2 1 1
1789 1 2 1 1 88 SER H A 138 . HN 1 1
1790 1 1 1 1 87 HIS HB3 A 137 . HB1 1 1
1790 1 2 1 1 87 HIS HD2 A 137 . HD2 1 1
1791 1 1 1 1 88 SER H A 138 . HN 1 1
1791 1 2 1 1 88 SER HA A 138 . HA 1 1
1792 1 1 1 1 88 SER H A 138 . HN 1 1
1792 1 2 1 1 88 SER QB A 138 . HB1 1 1
1793 1 1 1 1 88 SER H A 138 . HN 1 1
1793 1 2 1 1 89 ALA H A 139 . HN 1 1
1794 1 1 1 1 88 SER HA A 138 . HA 1 1
1794 1 2 1 1 88 SER QB A 138 . HB1 1 1
1795 2 1 1 1 88 SER HA A 138 . HA 1 1
1795 2 2 1 1 88 SER QB A 138 . HB2 1 1
1795 3 1 2 2 6 SER HA B 27 . HA 1 1
1795 3 2 2 2 6 SER QB B 27 . HB2 1 1
1796 1 1 1 1 88 SER HA A 138 . HA 1 1
1796 1 2 1 1 89 ALA H A 139 . HN 1 1
1797 1 1 1 1 88 SER QB A 138 . HB2 1 1
1797 1 2 1 1 89 ALA H A 139 . HN 1 1
1798 1 1 1 1 89 ALA H A 139 . HN 1 1
1798 1 2 1 1 89 ALA HA A 139 . HA 1 1
1799 1 1 1 1 89 ALA H A 139 . HN 1 1
1799 1 2 1 1 89 ALA MB A 139 . HB1 1 1
1800 1 1 1 1 89 ALA H A 139 . HN 1 1
1800 1 2 1 1 90 LYS H A 140 . HN 1 1
1801 1 1 1 1 89 ALA HA A 139 . HA 1 1
1801 1 2 1 1 89 ALA MB A 139 . HB1 1 1
1802 1 1 1 1 89 ALA HA A 139 . HA 1 1
1802 1 2 1 1 90 LYS H A 140 . HN 1 1
1803 1 1 1 1 89 ALA MB A 139 . HB1 1 1
1803 1 2 1 1 90 LYS H A 140 . HN 1 1
1804 1 1 1 1 89 ALA MB A 139 . HB1 1 1
1804 1 1 1 1 91 LYS QG A 141 . HG2 1 1
1804 1 2 1 1 91 LYS H A 141 . HN 1 1
1805 1 1 1 1 90 LYS H A 140 . HN 1 1
1805 1 2 1 1 91 LYS QB A 141 . HB1 1 1
1806 1 1 1 1 91 LYS H A 141 . HN 1 1
1806 1 2 1 1 91 LYS HA A 141 . HA 1 1
1807 1 1 1 1 91 LYS H A 141 . HN 1 1
1807 1 2 1 1 91 LYS QB A 141 . HB1 1 1
1808 1 1 1 1 91 LYS HA A 141 . HA 1 1
1808 1 2 1 1 91 LYS QB A 141 . HB2 1 1
1808 1 2 1 1 91 LYS QD A 141 . HD2 1 1
1809 1 1 1 1 91 LYS HA A 141 . HA 1 1
1809 1 2 1 1 91 LYS QG A 141 . HG2 1 1
1810 1 1 1 1 91 LYS QD A 141 . HD2 1 1
1810 1 1 1 1 92 LYS HB2 A 142 . HB2 1 1
1810 1 1 1 1 92 LYS QD A 142 . HD2 1 1
1810 1 2 1 1 94 ASN H A 144 . HN 1 1
1811 1 1 1 1 91 LYS QG A 141 . HG2 1 1
1811 1 2 1 1 92 LYS H A 142 . HN 1 1
1812 1 1 1 1 91 LYS QG A 141 . HG2 1 1
1812 1 2 1 1 93 LEU H A 143 . HN 1 1
1813 1 1 1 1 92 LYS H A 142 . HN 1 1
1813 1 2 1 1 92 LYS HB2 A 142 . HB2 1 1
1814 1 1 1 1 92 LYS H A 142 . HN 1 1
1814 1 2 1 1 92 LYS QD A 142 . HD2 1 1
1815 1 1 1 1 92 LYS HB2 A 142 . HB2 1 1
1815 1 1 1 1 92 LYS QD A 142 . HD2 1 1
1815 1 2 1 1 93 LEU H A 143 . HN 1 1
1816 1 1 1 1 93 LEU H A 143 . HN 1 1
1816 1 2 1 1 93 LEU QB A 143 . HB2 1 1
1817 1 1 1 1 93 LEU H A 143 . HN 1 1
1817 1 2 1 1 93 LEU QD A 143 . HD11 1 1
1818 1 1 1 1 93 LEU H A 143 . HN 1 1
1818 1 2 1 1 93 LEU HG A 143 . HG 1 1
1819 1 1 1 1 93 LEU H A 143 . HN 1 1
1819 1 2 1 1 94 ASN H A 144 . HN 1 1
1820 1 1 1 1 93 LEU HA A 143 . HA 1 1
1820 1 2 1 1 93 LEU QB A 143 . HB2 1 1
1821 1 1 1 1 93 LEU HA A 143 . HA 1 1
1821 1 2 1 1 93 LEU QD A 143 . HD21 1 1
1822 1 1 1 1 93 LEU QB A 143 . HB2 1 1
1822 1 2 1 1 93 LEU QD A 143 . HD11 1 1
1823 1 1 1 1 93 LEU QB A 143 . HB2 1 1
1823 1 2 1 1 94 ASN H A 144 . HN 1 1
1824 1 1 1 1 93 LEU QB A 143 . HB2 1 1
1824 1 2 1 1 94 ASN HD21 A 144 . HD21 1 1
1825 1 1 1 1 94 ASN H A 144 . HN 1 1
1825 1 2 1 1 94 ASN HA A 144 . HA 1 1
1826 1 1 1 1 94 ASN H A 144 . HN 1 1
1826 1 2 1 1 94 ASN HB2 A 144 . HB2 1 1
1827 1 1 1 1 94 ASN H A 144 . HN 1 1
1827 1 2 1 1 94 ASN HB3 A 144 . HB1 1 1
1828 1 1 1 1 94 ASN HA A 144 . HA 1 1
1828 1 2 1 1 94 ASN HB2 A 144 . HB2 1 1
1829 1 1 1 1 94 ASN HA A 144 . HA 1 1
1829 1 2 1 1 94 ASN HB3 A 144 . HB1 1 1
1830 1 1 2 2 1 GLY H1 B 22 . HT1 1 1
1830 1 2 2 2 3 GLN QE B 24 . HE22 1 1
1831 1 1 2 2 1 GLY H1 B 22 . HT1 1 1
1831 1 2 2 2 3 GLN QG B 24 . HG2 1 1
1832 1 1 2 2 1 GLY H1 B 22 . HT1 1 1
1832 1 2 2 2 4 GLU H B 25 . HN 1 1
1833 1 1 2 2 2 SER HA B 23 . HA 1 1
1833 1 2 2 2 3 GLN QG B 24 . HG2 1 1
1834 1 1 2 2 3 GLN HA B 24 . HA 1 1
1834 1 2 2 2 3 GLN HB2 B 24 . HB2 1 1
1835 1 1 2 2 3 GLN HA B 24 . HA 1 1
1835 1 2 2 2 3 GLN HB3 B 24 . HB1 1 1
1836 1 1 2 2 3 GLN HA B 24 . HA 1 1
1836 1 2 2 2 3 GLN QG B 24 . HG2 1 1
1837 1 1 2 2 3 GLN HB2 B 24 . HB2 1 1
1837 1 2 2 2 3 GLN QG B 24 . HG2 1 1
1838 1 1 2 2 3 GLN HB3 B 24 . HB1 1 1
1838 1 2 2 2 3 GLN QG B 24 . HG2 1 1
1839 1 1 2 2 3 GLN QE B 24 . HE21 1 1
1839 1 2 2 2 3 GLN QG B 24 . HG2 1 1
1840 1 1 2 2 4 GLU H B 25 . HN 1 1
1840 1 2 2 2 4 GLU HA B 25 . HA 1 1
1841 1 1 2 2 4 GLU H B 25 . HN 1 1
1841 1 2 2 2 4 GLU HB2 B 25 . HB2 1 1
1842 1 1 2 2 4 GLU H B 25 . HN 1 1
1842 1 2 2 2 4 GLU HB3 B 25 . HB1 1 1
1843 2 1 2 2 4 GLU H B 25 . HN 1 1
1843 2 2 2 2 4 GLU HB3 B 25 . HB1 1 1
1843 3 1 2 2 9 GLU H B 30 . HN 1 1
1843 3 2 2 2 9 GLU HB2 B 30 . HB1 1 1
1844 1 1 2 2 4 GLU H B 25 . HN 1 1
1844 1 2 2 2 4 GLU QG B 25 . HG2 1 1
1845 1 1 2 2 4 GLU H B 25 . HN 1 1
1845 1 2 2 2 5 ASP H B 26 . HN 1 1
1846 1 1 2 2 4 GLU HA B 25 . HA 1 1
1846 1 2 2 2 4 GLU HB2 B 25 . HB2 1 1
1847 1 1 2 2 4 GLU HA B 25 . HA 1 1
1847 1 2 2 2 5 ASP H B 26 . HN 1 1
1848 1 1 2 2 4 GLU QB B 25 . HB2 1 1
1848 1 1 2 2 9 GLU HB2 B 30 . HB1 1 1
1848 1 2 2 2 6 SER HA B 27 . HA 1 1
1849 1 1 2 2 4 GLU HB2 B 25 . HB2 1 1
1849 1 2 2 2 5 ASP H B 26 . HN 1 1
1850 1 1 2 2 4 GLU HB3 B 25 . HB1 1 1
1850 1 2 2 2 5 ASP H B 26 . HN 1 1
1851 2 1 2 2 4 GLU HB3 B 25 . HB1 1 1
1851 2 1 2 2 9 GLU QB B 30 . HB2 1 1
1851 2 2 2 2 5 ASP HB2 B 26 . HB2 1 1
1851 3 1 2 2 7 ASP QB B 28 . HB2 1 1
1851 3 2 2 2 9 GLU HB2 B 30 . HB2 1 1
1852 1 1 2 2 4 GLU HB3 B 25 . HB1 1 1
1852 1 1 2 2 9 GLU HB2 B 30 . HB1 1 1
1852 1 2 2 2 6 SER H B 27 . HN 1 1
1853 2 1 2 2 4 GLU HB3 B 25 . HB1 1 1
1853 2 2 2 2 6 SER HB2 B 27 . HB2 1 1
1853 3 1 2 2 8 SER HB3 B 29 . HB1 1 1
1853 3 2 2 2 9 GLU HB2 B 30 . HB1 1 1
1853 3 2 2 2 11 GLU QB B 32 . HB2 1 1
1854 1 1 2 2 4 GLU QG B 25 . HG2 1 1
1854 1 1 2 2 9 GLU QG B 30 . HG2 1 1
1854 1 2 2 2 5 ASP H B 26 . HN 1 1
1855 1 1 2 2 5 ASP H B 26 . HN 1 1
1855 1 2 2 2 5 ASP HA B 26 . HA 1 1
1856 1 1 2 2 5 ASP H B 26 . HN 1 1
1856 1 2 2 2 5 ASP HB2 B 26 . HB2 1 1
1857 1 1 2 2 5 ASP H B 26 . HN 1 1
1857 1 2 2 2 5 ASP HB3 B 26 . HB1 1 1
1858 2 1 2 2 5 ASP HA B 26 . HA 1 1
1858 2 2 2 2 5 ASP HB2 B 26 . HB2 1 1
1858 3 1 2 2 7 ASP HA B 28 . HA 1 1
1858 3 2 2 2 7 ASP QB B 28 . HB2 1 1
1859 2 1 2 2 5 ASP HA B 26 . HA 1 1
1859 2 2 2 2 5 ASP HB3 B 26 . HB1 1 1
1859 3 1 2 2 7 ASP HA B 28 . HA 1 1
1859 3 2 2 2 7 ASP HB3 B 28 . HB1 1 1
1860 1 1 2 2 5 ASP HA B 26 . HA 1 1
1860 1 2 2 2 6 SER H B 27 . HN 1 1
1861 2 1 2 2 5 ASP HB2 B 26 . HB2 1 1
1861 2 1 2 2 7 ASP QB B 28 . HB2 1 1
1861 2 2 2 2 6 SER HB3 B 27 . HB1 1 1
1861 3 1 2 2 5 ASP HB2 B 26 . HB2 1 1
1861 3 2 2 2 8 SER QB B 29 . HB2 1 1
1861 4 1 2 2 6 SER HB2 B 27 . HB2 1 1
1861 4 2 2 2 7 ASP HB3 B 28 . HB1 1 1
1862 2 1 2 2 5 ASP QB B 26 . HB2 1 1
1862 2 2 2 2 8 SER HB3 B 29 . HB1 1 1
1862 3 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1862 3 1 2 2 7 ASP HB3 B 28 . HB1 1 1
1862 3 2 2 2 6 SER HB3 B 27 . HB1 1 1
1862 4 1 2 2 6 SER HB2 B 27 . HB2 1 1
1862 4 2 2 2 7 ASP HB3 B 28 . HB1 1 1
1863 2 1 2 2 5 ASP QB B 26 . HB2 1 1
1863 2 2 2 2 8 SER HB2 B 29 . HB2 1 1
1863 3 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1863 3 1 2 2 7 ASP QB B 28 . HB2 1 1
1863 3 2 2 2 6 SER HB2 B 27 . HB2 1 1
1864 1 1 2 2 5 ASP QB B 26 . HB2 1 1
1864 1 2 2 2 9 GLU HA B 30 . HA 1 1
1865 1 1 2 2 5 ASP QB B 26 . HB2 1 1
1865 1 2 2 2 12 GLN HG2 B 33 . HG2 1 1
1866 1 1 2 2 5 ASP HB2 B 26 . HB2 1 1
1866 1 1 2 2 7 ASP QB B 28 . HB2 1 1
1866 1 2 2 2 10 LEU H B 31 . HN 1 1
1867 1 1 2 2 5 ASP HB2 B 26 . HB2 1 1
1867 1 2 2 2 9 GLU HA B 30 . HA 1 1
1868 1 1 2 2 5 ASP HB2 B 26 . HB2 1 1
1868 1 2 2 2 9 GLU QG B 30 . HG2 1 1
1869 1 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1869 1 2 2 2 6 SER H B 27 . HN 1 1
1870 1 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1870 1 2 2 2 6 SER HA B 27 . HA 1 1
1871 1 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1871 1 1 2 2 7 ASP HB3 B 28 . HB1 1 1
1871 1 2 2 2 10 LEU H B 31 . HN 1 1
1872 1 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1872 1 2 2 2 9 GLU HA B 30 . HA 1 1
1873 1 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1873 1 2 2 2 9 GLU QB B 30 . HB2 1 1
1874 1 1 2 2 5 ASP HB3 B 26 . HB1 1 1
1874 1 2 2 2 9 GLU QG B 30 . HG2 1 1
1875 2 1 2 2 6 SER H B 27 . HN 1 1
1875 2 2 2 2 6 SER HB2 B 27 . HB2 1 1
1875 3 1 2 2 6 SER H B 27 . HN 1 1
1875 3 1 2 2 8 SER H B 29 . HN 1 1
1875 3 2 2 2 6 SER HB3 B 27 . HB1 1 1
1875 4 1 2 2 8 SER H B 29 . HN 1 1
1875 4 2 2 2 8 SER HB3 B 29 . HB1 1 1
1876 1 1 2 2 6 SER H B 27 . HN 1 1
1876 1 2 2 2 6 SER HA B 27 . HA 1 1
1877 1 1 2 2 6 SER H B 27 . HN 1 1
1877 1 2 2 2 6 SER HB2 B 27 . HB2 1 1
1878 2 1 2 2 6 SER H B 27 . HN 1 1
1878 2 2 2 2 6 SER HB2 B 27 . HB2 1 1
1878 3 1 2 2 8 SER H B 29 . HN 1 1
1878 3 2 2 2 8 SER HB2 B 29 . HB2 1 1
1879 1 1 2 2 6 SER H B 27 . HN 1 1
1879 1 2 2 2 6 SER HB3 B 27 . HB1 1 1
1880 1 1 2 2 6 SER H B 27 . HN 1 1
1880 1 2 2 2 7 ASP H B 28 . HN 1 1
1881 1 1 2 2 6 SER HA B 27 . HA 1 1
1881 1 2 2 2 6 SER HB2 B 27 . HB2 1 1
1882 2 1 2 2 6 SER HA B 27 . HA 1 1
1882 2 2 2 2 6 SER HB2 B 27 . HB2 1 1
1882 3 1 2 2 8 SER HA B 29 . HA 1 1
1882 3 2 2 2 8 SER HB3 B 29 . HB1 1 1
1883 1 1 2 2 6 SER HA B 27 . HA 1 1
1883 1 2 2 2 7 ASP H B 28 . HN 1 1
1884 1 1 2 2 6 SER HB2 B 27 . HB2 1 1
1884 1 2 2 2 7 ASP H B 28 . HN 1 1
1885 1 1 2 2 6 SER HB3 B 27 . HB1 1 1
1885 1 1 2 2 8 SER QB B 29 . HB2 1 1
1885 1 2 2 2 8 SER H B 29 . HN 1 1
1886 1 1 2 2 6 SER HB3 B 27 . HB1 1 1
1886 1 1 2 2 8 SER HB2 B 29 . HB2 1 1
1886 1 2 2 2 9 GLU H B 30 . HN 1 1
1887 2 1 2 2 6 SER HB3 B 27 . HB1 1 1
1887 2 1 2 2 8 SER HB3 B 29 . HB1 1 1
1887 2 2 2 2 9 GLU QG B 30 . HG2 1 1
1887 3 1 2 2 8 SER HB3 B 29 . HB1 1 1
1887 3 2 2 2 11 GLU QG B 32 . HG2 1 1
1888 1 1 2 2 7 ASP H B 28 . HN 1 1
1888 1 2 2 2 7 ASP HA B 28 . HA 1 1
1889 1 1 2 2 7 ASP H B 28 . HN 1 1
1889 1 2 2 2 7 ASP HB2 B 28 . HB2 1 1
1890 1 1 2 2 7 ASP H B 28 . HN 1 1
1890 1 2 2 2 7 ASP HB3 B 28 . HB1 1 1
1891 1 1 2 2 7 ASP HA B 28 . HA 1 1
1891 1 2 2 2 8 SER H B 29 . HN 1 1
1892 1 1 2 2 7 ASP QB B 28 . HB2 1 1
1892 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1893 1 1 2 2 7 ASP HB2 B 28 . HB2 1 1
1893 1 2 2 2 10 LEU QB B 31 . HB2 1 1
1893 1 2 2 2 10 LEU HG B 31 . HG 1 1
1894 1 1 2 2 7 ASP HB3 B 28 . HB1 1 1
1894 1 2 2 2 8 SER H B 29 . HN 1 1
1895 1 1 2 2 8 SER H B 29 . HN 1 1
1895 1 2 2 2 8 SER HA B 29 . HA 1 1
1896 1 1 2 2 8 SER H B 29 . HN 1 1
1896 1 2 2 2 9 GLU H B 30 . HN 1 1
1897 1 1 2 2 8 SER HA B 29 . HA 1 1
1897 1 2 2 2 8 SER QB B 29 . HB2 1 1
1898 1 1 2 2 8 SER HA B 29 . HA 1 1
1898 1 2 2 2 9 GLU H B 30 . HN 1 1
1899 1 1 2 2 8 SER HA B 29 . HA 1 1
1899 1 2 2 2 10 LEU H B 31 . HN 1 1
1899 1 2 2 2 12 GLN H B 33 . HN 1 1
1900 1 1 2 2 8 SER HA B 29 . HA 1 1
1900 1 2 2 2 11 GLU H B 32 . HN 1 1
1901 1 1 2 2 8 SER HA B 29 . HA 1 1
1901 1 2 2 2 11 GLU QB B 32 . HB2 1 1
1902 1 1 2 2 8 SER HA B 29 . HA 1 1
1902 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1903 1 1 2 2 8 SER QB B 29 . HB2 1 1
1903 1 2 2 2 9 GLU H B 30 . HN 1 1
1904 1 1 2 2 8 SER HB2 B 29 . HB2 1 1
1904 1 2 2 2 9 GLU QG B 30 . HG2 1 1
1904 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1905 1 1 2 2 8 SER HB2 B 29 . HB2 1 1
1905 1 1 2 2 11 GLU HA B 32 . HA 1 1
1905 1 2 2 2 10 LEU H B 31 . HN 1 1
1906 1 1 2 2 8 SER HB2 B 29 . HB2 1 1
1906 1 2 2 2 10 LEU H B 31 . HN 1 1
1906 1 2 2 2 12 GLN H B 33 . HN 1 1
1907 1 1 2 2 8 SER HB3 B 29 . HB1 1 1
1907 1 2 2 2 9 GLU H B 30 . HN 1 1
1908 1 1 2 2 8 SER HB3 B 29 . HB1 1 1
1908 1 2 2 2 10 LEU H B 31 . HN 1 1
1908 1 2 2 2 12 GLN H B 33 . HN 1 1
1909 1 1 2 2 9 GLU H B 30 . HN 1 1
1909 1 2 2 2 9 GLU HA B 30 . HA 1 1
1910 1 1 2 2 9 GLU H B 30 . HN 1 1
1910 1 2 2 2 9 GLU QB B 30 . HB2 1 1
1911 1 1 2 2 9 GLU H B 30 . HN 1 1
1911 1 2 2 2 9 GLU HB3 B 30 . HB2 1 1
1912 1 1 2 2 9 GLU H B 30 . HN 1 1
1912 1 2 2 2 9 GLU QG B 30 . HG2 1 1
1913 1 1 2 2 9 GLU H B 30 . HN 1 1
1913 1 2 2 2 10 LEU H B 31 . HN 1 1
1914 1 1 2 2 9 GLU H B 30 . HN 1 1
1914 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1915 1 1 2 2 9 GLU HA B 30 . HA 1 1
1915 1 2 2 2 9 GLU HB2 B 30 . HB1 1 1
1916 1 1 2 2 9 GLU HA B 30 . HA 1 1
1916 1 2 2 2 9 GLU QB B 30 . HB2 1 1
1917 1 1 2 2 9 GLU HA B 30 . HA 1 1
1917 1 2 2 2 9 GLU HB3 B 30 . HB2 1 1
1918 1 1 2 2 9 GLU HA B 30 . HA 1 1
1918 1 2 2 2 9 GLU QG B 30 . HG2 1 1
1919 1 1 2 2 9 GLU HA B 30 . HA 1 1
1919 1 2 2 2 12 GLN HE21 B 33 . HE21 1 1
1920 1 1 2 2 9 GLU HB2 B 30 . HB1 1 1
1920 1 1 2 2 11 GLU QB B 32 . HB2 1 1
1920 1 2 2 2 10 LEU H B 31 . HN 1 1
1921 1 1 2 2 9 GLU HB3 B 30 . HB2 1 1
1921 1 2 2 2 10 LEU H B 31 . HN 1 1
1922 1 1 2 2 9 GLU HB3 B 30 . HB2 1 1
1922 1 2 2 2 10 LEU QB B 31 . HB2 1 1
1922 1 2 2 2 10 LEU HG B 31 . HG 1 1
1923 1 1 2 2 9 GLU HB3 B 30 . HB2 1 1
1923 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1924 1 1 2 2 9 GLU QG B 30 . HG2 1 1
1924 1 2 2 2 10 LEU H B 31 . HN 1 1
1925 1 1 2 2 9 GLU QG B 30 . HG2 1 1
1925 1 2 2 2 10 LEU QB B 31 . HB2 1 1
1925 1 2 2 2 10 LEU HG B 31 . HG 1 1
1926 1 1 2 2 10 LEU H B 31 . HN 1 1
1926 1 2 2 2 10 LEU HA B 31 . HA 1 1
1927 1 1 2 2 10 LEU H B 31 . HN 1 1
1927 1 2 2 2 10 LEU QB B 31 . HB1 1 1
1928 1 1 2 2 10 LEU H B 31 . HN 1 1
1928 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1929 1 1 2 2 10 LEU H B 31 . HN 1 1
1929 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1930 1 1 2 2 10 LEU H B 31 . HN 1 1
1930 1 2 2 2 10 LEU HG B 31 . HG 1 1
1931 1 1 2 2 10 LEU H B 31 . HN 1 1
1931 1 2 2 2 11 GLU H B 32 . HN 1 1
1932 1 1 2 2 10 LEU H B 31 . HN 1 1
1932 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1933 1 1 2 2 10 LEU H B 31 . HN 1 1
1933 1 2 2 2 13 TYR HE1 B 34 . HE1 1 1
1934 1 1 2 2 10 LEU HA B 31 . HA 1 1
1934 1 2 2 2 10 LEU QB B 31 . HB1 1 1
1935 1 1 2 2 10 LEU HA B 31 . HA 1 1
1935 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1936 1 1 2 2 10 LEU HA B 31 . HA 1 1
1936 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1937 1 1 2 2 10 LEU HA B 31 . HA 1 1
1937 1 2 2 2 10 LEU HG B 31 . HG 1 1
1938 1 1 2 2 10 LEU HA B 31 . HA 1 1
1938 1 2 2 2 11 GLU H B 32 . HN 1 1
1939 1 1 2 2 10 LEU HA B 31 . HA 1 1
1939 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
1940 1 1 2 2 10 LEU HA B 31 . HA 1 1
1940 1 2 2 2 13 TYR HE1 B 34 . HE1 1 1
1941 2 1 2 2 10 LEU HA B 31 . HA 1 1
1941 2 2 2 2 14 PHE QD B 35 . HD1 1 1
1941 2 2 2 2 14 PHE HZ B 35 . HZ 1 1
1941 3 1 2 2 17 ARG HA B 38 . HA 1 1
1941 3 2 2 2 18 TRP HD1 B 39 . HD1 1 1
1942 1 1 2 2 10 LEU QB B 31 . HB2 1 1
1942 1 2 2 2 10 LEU MD1 B 31 . HD11 1 1
1943 1 1 2 2 10 LEU QB B 31 . HB1 1 1
1943 1 2 2 2 10 LEU MD2 B 31 . HD21 1 1
1944 1 1 2 2 10 LEU QB B 31 . HB1 1 1
1944 1 2 2 2 11 GLU H B 32 . HN 1 1
1945 1 1 2 2 10 LEU QB B 31 . HB2 1 1
1945 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1946 1 1 2 2 10 LEU QB B 31 . HB1 1 1
1946 1 2 2 2 12 GLN H B 33 . HN 1 1
1947 1 1 2 2 10 LEU QB B 31 . HB2 1 1
1947 1 2 2 2 12 GLN HG2 B 33 . HG2 1 1
1948 1 1 2 2 10 LEU QB B 31 . HB2 1 1
1948 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
1949 1 1 2 2 10 LEU QB B 31 . HB1 1 1
1949 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
1950 1 1 2 2 10 LEU QB B 31 . HB1 1 1
1950 1 2 2 2 14 PHE QE B 35 . HE1 1 1
1951 1 1 2 2 10 LEU QB B 31 . HB2 1 1
1951 1 2 2 2 15 THR MG B 36 . HG21 1 1
1952 1 1 2 2 10 LEU MD1 B 31 . HD11 1 1
1952 1 2 2 2 10 LEU HG B 31 . HG 1 1
1953 1 1 2 2 10 LEU MD1 B 31 . HD11 1 1
1953 1 2 2 2 13 TYR HE1 B 34 . HE1 1 1
1954 1 1 2 2 10 LEU MD1 B 31 . HD11 1 1
1954 1 2 2 2 13 TYR QE B 34 . HE1 1 1
1955 1 1 2 2 10 LEU MD1 B 31 . HD11 1 1
1955 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
1956 1 1 2 2 10 LEU MD1 B 31 . HD11 1 1
1956 1 2 2 2 14 PHE HE1 B 35 . HE1 1 1
1957 1 1 2 2 10 LEU MD1 B 31 . HD11 1 1
1957 1 2 2 2 14 PHE HZ B 35 . HZ 1 1
1958 1 1 2 2 10 LEU MD2 B 31 . HD21 1 1
1958 1 2 2 2 10 LEU HG B 31 . HG 1 1
1959 1 1 2 2 10 LEU MD2 B 31 . HD21 1 1
1959 1 2 2 2 11 GLU H B 32 . HN 1 1
1960 1 1 2 2 10 LEU MD2 B 31 . HD21 1 1
1960 1 2 2 2 12 GLN HG2 B 33 . HG2 1 1
1961 1 1 2 2 10 LEU MD2 B 31 . HD21 1 1
1961 1 2 2 2 13 TYR QE B 34 . HE1 1 1
1962 1 1 2 2 10 LEU HG B 31 . HG 1 1
1962 1 2 2 2 11 GLU H B 32 . HN 1 1
1963 1 1 2 2 10 LEU HG B 31 . HG 1 1
1963 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1964 1 1 2 2 11 GLU H B 32 . HN 1 1
1964 1 2 2 2 11 GLU HA B 32 . HA 1 1
1965 1 1 2 2 11 GLU H B 32 . HN 1 1
1965 1 2 2 2 11 GLU HB2 B 32 . HB2 1 1
1966 1 1 2 2 11 GLU H B 32 . HN 1 1
1966 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1967 1 1 2 2 11 GLU H B 32 . HN 1 1
1967 1 2 2 2 14 PHE QD B 35 . HD1 1 1
1968 1 1 2 2 11 GLU H B 32 . HN 1 1
1968 1 2 2 2 14 PHE HE1 B 35 . HE1 1 1
1969 1 1 2 2 11 GLU HA B 32 . HA 1 1
1969 1 2 2 2 11 GLU HB2 B 32 . HB2 1 1
1970 1 1 2 2 11 GLU HA B 32 . HA 1 1
1970 1 2 2 2 11 GLU QG B 32 . HG2 1 1
1971 1 1 2 2 11 GLU HA B 32 . HA 1 1
1971 1 2 2 2 12 GLN H B 33 . HN 1 1
1972 1 1 2 2 11 GLU HA B 32 . HA 1 1
1972 1 2 2 2 13 TYR H B 34 . HN 1 1
1972 1 2 2 2 15 THR H B 36 . HN 1 1
1973 1 1 2 2 11 GLU QB B 32 . HB2 1 1
1973 1 2 2 2 15 THR MG B 36 . HG21 1 1
1974 1 1 2 2 11 GLU HB2 B 32 . HB2 1 1
1974 1 2 2 2 12 GLN H B 33 . HN 1 1
1975 1 1 2 2 11 GLU QG B 32 . HG2 1 1
1975 1 2 2 2 15 THR MG B 36 . HG21 1 1
1976 1 1 2 2 11 GLU QG B 32 . HG2 1 1
1976 1 2 2 2 18 TRP HZ2 B 39 . HZ2 1 1
1977 1 1 2 2 12 GLN H B 33 . HN 1 1
1977 1 2 2 2 12 GLN HA B 33 . HA 1 1
1978 1 1 2 2 12 GLN H B 33 . HN 1 1
1978 1 2 2 2 12 GLN HB2 B 33 . HB2 1 1
1979 1 1 2 2 12 GLN H B 33 . HN 1 1
1979 1 2 2 2 12 GLN HG2 B 33 . HG2 1 1
1980 1 1 2 2 12 GLN H B 33 . HN 1 1
1980 1 2 2 2 13 TYR H B 34 . HN 1 1
1981 1 1 2 2 12 GLN HA B 33 . HA 1 1
1981 1 2 2 2 12 GLN HB2 B 33 . HB2 1 1
1982 1 1 2 2 12 GLN HA B 33 . HA 1 1
1982 1 2 2 2 12 GLN HE21 B 33 . HE21 1 1
1983 1 1 2 2 12 GLN HA B 33 . HA 1 1
1983 1 2 2 2 12 GLN HE22 B 33 . HE22 1 1
1984 1 1 2 2 12 GLN HA B 33 . HA 1 1
1984 1 2 2 2 12 GLN HG2 B 33 . HG2 1 1
1985 1 1 2 2 12 GLN HA B 33 . HA 1 1
1985 1 2 2 2 12 GLN QG B 33 . HG2 1 1
1986 1 1 2 2 12 GLN HA B 33 . HA 1 1
1986 1 2 2 2 13 TYR H B 34 . HN 1 1
1987 1 1 2 2 12 GLN HA B 33 . HA 1 1
1987 1 1 2 2 15 THR HA B 36 . HA 1 1
1987 1 2 2 2 14 PHE H B 35 . HN 1 1
1988 1 1 2 2 12 GLN HA B 33 . HA 1 1
1988 1 1 2 2 15 THR HB B 36 . HB 1 1
1988 1 2 2 2 18 TRP HZ3 B 39 . HZ3 1 1
1989 1 1 2 2 12 GLN QB B 33 . HB2 1 1
1989 1 2 2 2 12 GLN HE22 B 33 . HE22 1 1
1990 1 1 2 2 12 GLN HB2 B 33 . HB2 1 1
1990 1 2 2 2 12 GLN HE21 B 33 . HE21 1 1
1991 1 1 2 2 12 GLN HB2 B 33 . HB2 1 1
1991 1 2 2 2 12 GLN HG2 B 33 . HG2 1 1
1992 1 1 2 2 12 GLN HB2 B 33 . HB2 1 1
1992 1 2 2 2 13 TYR H B 34 . HN 1 1
1993 1 1 2 2 12 GLN HB2 B 33 . HB2 1 1
1993 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
1994 1 1 2 2 12 GLN HB2 B 33 . HB2 1 1
1994 1 2 2 2 13 TYR QD B 34 . HD1 1 1
1995 1 1 2 2 12 GLN HE21 B 33 . HE21 1 1
1995 1 2 2 2 12 GLN HG2 B 33 . HG2 1 1
1996 1 1 2 2 12 GLN QG B 33 . HG2 1 1
1996 1 2 2 2 13 TYR QE B 34 . HE1 1 1
1997 1 1 2 2 12 GLN HG2 B 33 . HG2 1 1
1997 1 2 2 2 13 TYR H B 34 . HN 1 1
1998 1 1 2 2 13 TYR H B 34 . HN 1 1
1998 1 2 2 2 13 TYR HA B 34 . HA 1 1
1999 1 1 2 2 13 TYR H B 34 . HN 1 1
1999 1 2 2 2 13 TYR HB2 B 34 . HB2 1 1
2000 1 1 2 2 13 TYR H B 34 . HN 1 1
2000 1 2 2 2 13 TYR HB3 B 34 . HB1 1 1
2001 1 1 2 2 13 TYR H B 34 . HN 1 1
2001 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
2002 1 1 2 2 13 TYR H B 34 . HN 1 1
2002 1 2 2 2 13 TYR HE1 B 34 . HE1 1 1
2003 2 1 2 2 13 TYR H B 34 . HN 1 1
2003 2 2 2 2 14 PHE HA B 35 . HA 1 1
2003 3 1 2 2 17 ARG H B 38 . HN 1 1
2003 3 2 2 2 18 TRP HA B 39 . HA 1 1
2004 1 1 2 2 13 TYR HA B 34 . HA 1 1
2004 1 2 2 2 13 TYR HB2 B 34 . HB2 1 1
2005 1 1 2 2 13 TYR HA B 34 . HA 1 1
2005 1 2 2 2 13 TYR HB3 B 34 . HB1 1 1
2006 1 1 2 2 13 TYR HA B 34 . HA 1 1
2006 1 2 2 2 14 PHE H B 35 . HN 1 1
2007 1 1 2 2 13 TYR HB2 B 34 . HB2 1 1
2007 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
2008 1 1 2 2 13 TYR HB3 B 34 . HB1 1 1
2008 1 2 2 2 13 TYR HD1 B 34 . HD1 1 1
2009 1 1 2 2 13 TYR HB3 B 34 . HB1 1 1
2009 1 2 2 2 14 PHE H B 35 . HN 1 1
2010 1 1 2 2 13 TYR QD B 34 . HD1 1 1
2010 1 2 2 2 14 PHE QB B 35 . HB1 1 1
2011 1 1 2 2 13 TYR QD B 34 . HD1 1 1
2011 1 2 2 2 14 PHE QE B 35 . HE1 1 1
2012 1 1 2 2 13 TYR HD1 B 34 . HD1 1 1
2012 1 2 2 2 14 PHE H B 35 . HN 1 1
2013 1 1 2 2 13 TYR HD1 B 34 . HD1 1 1
2013 1 2 2 2 14 PHE HA B 35 . HA 1 1
2014 1 1 2 2 13 TYR HD1 B 34 . HD1 1 1
2014 1 2 2 2 14 PHE QR B 35 . HD1 1 1
2015 1 1 2 2 13 TYR QE B 34 . HE1 1 1
2015 1 2 2 2 14 PHE QB B 35 . HB1 1 1
2016 1 1 2 2 13 TYR HE1 B 34 . HE1 1 1
2016 1 2 2 2 14 PHE HZ B 35 . HZ 1 1
2017 1 1 2 2 14 PHE H B 35 . HN 1 1
2017 1 2 2 2 14 PHE HA B 35 . HA 1 1
2018 1 1 2 2 14 PHE H B 35 . HN 1 1
2018 1 2 2 2 14 PHE QB B 35 . HB2 1 1
2019 1 1 2 2 14 PHE H B 35 . HN 1 1
2019 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
2020 1 1 2 2 14 PHE H B 35 . HN 1 1
2020 1 2 2 2 14 PHE QD B 35 . HD1 1 1
2021 1 1 2 2 14 PHE H B 35 . HN 1 1
2021 1 1 2 2 16 ALA H B 37 . HN 1 1
2021 1 2 2 2 15 THR H B 36 . HN 1 1
2022 1 1 2 2 14 PHE HA B 35 . HA 1 1
2022 1 2 2 2 14 PHE QB B 35 . HB1 1 1
2023 2 1 2 2 14 PHE HA B 35 . HA 1 1
2023 2 2 2 2 14 PHE QD B 35 . HD1 1 1
2023 3 1 2 2 18 TRP HA B 39 . HA 1 1
2023 3 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2024 1 1 2 2 14 PHE HA B 35 . HA 1 1
2024 1 2 2 2 15 THR H B 36 . HN 1 1
2025 1 1 2 2 14 PHE QB B 35 . HB2 1 1
2025 1 2 2 2 14 PHE HD1 B 35 . HD1 1 1
2026 1 1 2 2 14 PHE QB B 35 . HB1 1 1
2026 1 2 2 2 15 THR H B 36 . HN 1 1
2027 1 1 2 2 14 PHE QB B 35 . HB2 1 1
2027 1 2 2 2 15 THR HA B 36 . HA 1 1
2028 1 1 2 2 14 PHE QB B 35 . HB2 1 1
2028 1 1 2 2 18 TRP HB2 B 39 . HB1 1 1
2028 1 2 2 2 15 THR MG B 36 . HG21 1 1
2029 1 1 2 2 14 PHE HD1 B 35 . HD1 1 1
2029 1 2 2 2 15 THR H B 36 . HN 1 1
2030 1 1 2 2 14 PHE HD1 B 35 . HD1 1 1
2030 1 2 2 2 15 THR HA B 36 . HA 1 1
2031 1 1 2 2 15 THR H B 36 . HN 1 1
2031 1 2 2 2 15 THR HA B 36 . HA 1 1
2032 1 1 2 2 15 THR H B 36 . HN 1 1
2032 1 2 2 2 15 THR HB B 36 . HB 1 1
2033 1 1 2 2 15 THR H B 36 . HN 1 1
2033 1 2 2 2 15 THR MG B 36 . HG21 1 1
2034 1 1 2 2 15 THR HA B 36 . HA 1 1
2034 1 1 2 2 15 THR HB B 36 . HB 1 1
2034 1 2 2 2 18 TRP HH2 B 39 . HH2 1 1
2035 1 1 2 2 15 THR HA B 36 . HA 1 1
2035 1 2 2 2 15 THR MG B 36 . HG21 1 1
2036 1 1 2 2 15 THR HA B 36 . HA 1 1
2036 1 2 2 2 16 ALA H B 37 . HN 1 1
2037 1 1 2 2 15 THR HA B 36 . HA 1 1
2037 1 2 2 2 16 ALA MB B 37 . HB1 1 1
2038 1 1 2 2 15 THR HA B 36 . HA 1 1
2038 1 2 2 2 18 TRP HZ2 B 39 . HZ2 1 1
2039 1 1 2 2 15 THR HB B 36 . HB 1 1
2039 1 2 2 2 15 THR MG B 36 . HG21 1 1
2040 1 1 2 2 15 THR HB B 36 . HB 1 1
2040 1 2 2 2 16 ALA H B 37 . HN 1 1
2041 1 1 2 2 15 THR HB B 36 . HB 1 1
2041 1 1 2 2 16 ALA HA B 37 . HA 1 1
2041 1 1 2 2 17 ARG HA B 38 . HA 1 1
2041 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2042 1 1 2 2 15 THR HB B 36 . HB 1 1
2042 1 1 2 2 16 ALA HA B 37 . HA 1 1
2042 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
2043 1 1 2 2 15 THR MG B 36 . HG21 1 1
2043 1 2 2 2 16 ALA H B 37 . HN 1 1
2044 1 1 2 2 15 THR MG B 36 . HG21 1 1
2044 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
2045 1 1 2 2 15 THR MG B 36 . HG21 1 1
2045 1 2 2 2 18 TRP HE3 B 39 . HE3 1 1
2046 1 1 2 2 15 THR MG B 36 . HG21 1 1
2046 1 2 2 2 18 TRP HH2 B 39 . HH2 1 1
2047 1 1 2 2 15 THR MG B 36 . HG21 1 1
2047 1 2 2 2 18 TRP HZ2 B 39 . HZ2 1 1
2048 1 1 2 2 16 ALA H B 37 . HN 1 1
2048 1 2 2 2 16 ALA HA B 37 . HA 1 1
2049 1 1 2 2 16 ALA H B 37 . HN 1 1
2049 1 2 2 2 16 ALA MB B 37 . HB1 1 1
2050 1 1 2 2 16 ALA H B 37 . HN 1 1
2050 1 1 2 2 17 ARG H B 38 . HN 1 1
2050 1 2 2 2 16 ALA MB B 37 . HB1 1 1
2051 1 1 2 2 16 ALA HA B 37 . HA 1 1
2051 1 2 2 2 16 ALA MB B 37 . HB1 1 1
2052 1 1 2 2 16 ALA HA B 37 . HA 1 1
2052 1 2 2 2 17 ARG H B 38 . HN 1 1
2053 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2053 1 2 2 2 17 ARG H B 38 . HN 1 1
2054 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2054 1 2 2 2 17 ARG HA B 38 . HA 1 1
2055 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2055 1 2 2 2 17 ARG QB B 38 . HB2 1 1
2056 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2056 1 2 2 2 17 ARG QD B 38 . HD2 1 1
2057 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2057 1 2 2 2 17 ARG QG B 38 . HG2 1 1
2058 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2058 1 2 2 2 18 TRP H B 39 . HN 1 1
2059 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2059 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2060 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2060 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
2061 1 1 2 2 16 ALA MB B 37 . HB1 1 1
2061 1 2 2 2 18 TRP HZ2 B 39 . HZ2 1 1
2062 1 1 2 2 17 ARG H B 38 . HN 1 1
2062 1 2 2 2 17 ARG HA B 38 . HA 1 1
2063 1 1 2 2 17 ARG H B 38 . HN 1 1
2063 1 2 2 2 17 ARG QB B 38 . HB1 1 1
2064 1 1 2 2 17 ARG H B 38 . HN 1 1
2064 1 2 2 2 17 ARG QD B 38 . HD2 1 1
2065 1 1 2 2 17 ARG H B 38 . HN 1 1
2065 1 2 2 2 17 ARG QG B 38 . HG2 1 1
2066 1 1 2 2 17 ARG H B 38 . HN 1 1
2066 1 2 2 2 18 TRP H B 39 . HN 1 1
2067 1 1 2 2 17 ARG H B 38 . HN 1 1
2067 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2068 1 1 2 2 17 ARG HA B 38 . HA 1 1
2068 1 2 2 2 17 ARG QB B 38 . HB1 1 1
2069 1 1 2 2 17 ARG HA B 38 . HA 1 1
2069 1 2 2 2 17 ARG QG B 38 . HG2 1 1
2070 1 1 2 2 17 ARG HA B 38 . HA 1 1
2070 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2071 1 1 2 2 17 ARG QB B 38 . HB2 1 1
2071 1 2 2 2 17 ARG QD B 38 . HD2 1 1
2072 1 1 2 2 17 ARG QB B 38 . HB1 1 1
2072 1 2 2 2 18 TRP H B 39 . HN 1 1
2073 1 1 2 2 17 ARG QB B 38 . HB2 1 1
2073 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2074 1 1 2 2 17 ARG QD B 38 . HD2 1 1
2074 1 2 2 2 17 ARG QG B 38 . HG2 1 1
2075 1 1 2 2 17 ARG QD B 38 . HD2 1 1
2075 1 2 2 2 18 TRP H B 39 . HN 1 1
2076 1 1 2 2 17 ARG QD B 38 . HD2 1 1
2076 1 2 2 2 18 TRP HA B 39 . HA 1 1
2077 1 1 2 2 17 ARG QD B 38 . HD2 1 1
2077 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2078 1 1 2 2 17 ARG QD B 38 . HD2 1 1
2078 1 2 2 2 18 TRP HE1 B 39 . HE1 1 1
2079 1 1 2 2 17 ARG QG B 38 . HG2 1 1
2079 1 2 2 2 18 TRP H B 39 . HN 1 1
2080 1 1 2 2 17 ARG QG B 38 . HG2 1 1
2080 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2081 1 1 2 2 18 TRP H B 39 . HN 1 1
2081 1 2 2 2 18 TRP HA B 39 . HA 1 1
2082 1 1 2 2 18 TRP H B 39 . HN 1 1
2082 1 1 2 2 18 TRP HE3 B 39 . HE3 1 1
2082 1 2 2 2 18 TRP HB2 B 39 . HB1 1 1
2083 1 1 2 2 18 TRP H B 39 . HN 1 1
2083 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2084 1 1 2 2 18 TRP HA B 39 . HA 1 1
2084 1 2 2 2 18 TRP HB2 B 39 . HB1 1 1
2085 1 1 2 2 18 TRP HA B 39 . HA 1 1
2085 1 2 2 2 18 TRP HB3 B 39 . HB2 1 1
2086 1 1 2 2 18 TRP HA B 39 . HA 1 1
2086 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2087 1 1 2 2 18 TRP HB2 B 39 . HB1 1 1
2087 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2088 1 1 2 2 18 TRP HB2 B 39 . HB1 1 1
2088 1 2 2 2 18 TRP HE3 B 39 . HE3 1 1
2089 1 1 2 2 18 TRP HB3 B 39 . HB2 1 1
2089 1 2 2 2 18 TRP HD1 B 39 . HD1 1 1
2090 1 1 2 2 18 TRP HB3 B 39 . HB2 1 1
2090 1 2 2 2 18 TRP HE3 B 39 . HE3 1 1
2091 1 1 2 2 18 TRP HB3 B 39 . HB2 1 1
2091 1 2 2 2 18 TRP HZ3 B 39 . HZ3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.063 1.89 4.236 1 1
2 2 . . . . . 2.766 1.809 3.723 1 1
2 3 . . . . . 2.766 1.809 3.723 1 1
3 1 . . . . . 2.795 1.819 3.771 1 1
4 1 . . . . . 2.804 1.821 3.787 1 1
5 1 . . . . . 2.347 1.659 3.035 1 1
6 1 . . . . . 2.499 1.718 3.28 1 1
7 2 . . . . . 2.98 1.87 4.09 1 1
7 3 . . . . . 2.98 1.87 4.09 1 1
8 1 . . . . . 2.753 1.806 3.7 1 1
9 1 . . . . . 2.588 1.751 3.425 1 1
10 1 . . . . . 2.644 1.77 3.518 1 1
11 2 . . . . . 2.116 1.556 2.676 1 1
11 3 . . . . . 2.116 1.556 2.676 1 1
11 4 . . . . . 2.116 1.556 2.676 1 1
12 2 . . . . . 2.069 1.534 2.604 1 1
12 3 . . . . . 2.069 1.534 2.604 1 1
13 2 . . . . . 2.097 1.547 2.647 1 1
13 3 . . . . . 2.097 1.547 2.647 1 1
14 2 . . . . . 2.014 1.507 2.521 1 1
14 3 . . . . . 2.014 1.507 2.521 1 1
15 1 . . . . . 2.76 1.808 3.712 1 1
16 1 . . . . . 2.198 1.594 2.802 1 1
17 2 . . . . . 2.174 1.583 2.765 1 1
17 3 . . . . . 2.174 1.583 2.765 1 1
18 1 . . . . . 2.786 1.816 3.445 1 1
19 1 . . . . . 2.19 1.59 2.79 1 1
20 1 . . . . . 2.743 1.803 3.683 1 1
21 1 . . . . . 2.629 1.765 3.493 1 1
22 1 . . . . . 2.677 1.781 3.573 1 1
23 1 . . . . . 2.337 1.654 3.02 1 1
24 1 . . . . . 3.052 1.888 4.216 1 1
25 1 . . . . . 1.994 1.497 2.491 1 1
26 1 . . . . . 2.192 1.592 2.792 1 1
27 1 . . . . . 3.296 1.938 4.654 1 1
28 1 . . . . . 2.921 1.855 3.987 1 1
29 1 . . . . . 3.138 1.907 4.369 1 1
30 1 . . . . . 3.063 1.89 4.236 1 1
31 1 . . . . . 2.492 1.716 3.268 1 1
32 1 . . . . . 2.69 1.785 3.595 1 1
33 2 . . . . . 2.584 1.749 3.419 1 1
33 3 . . . . . 2.584 1.749 3.419 1 1
34 2 . . . . . 2.484 1.713 3.255 1 1
34 3 . . . . . 2.484 1.713 3.255 1 1
35 1 . . . . . 2.266 1.624 2.908 1 1
36 1 . . . . . 2.086 1.542 2.63 1 1
37 1 . . . . . 2.163 1.578 2.748 1 1
38 1 . . . . . 2.3 1.639 2.961 1 1
39 1 . . . . . 2.556 1.74 3.372 1 1
40 1 . . . . . 2.465 1.705 3.225 1 1
41 1 . . . . . 2.438 1.695 3.181 1 1
42 1 . . . . . 2.406 1.682 3.13 1 1
43 1 . . . . . 3.106 1.9 4.312 1 1
44 1 . . . . . 2.462 1.704 3.22 1 1
45 1 . . . . . 2.403 1.681 3.125 1 1
46 1 . . . . . 3.007 1.876 4.138 1 1
47 1 . . . . . 3.359 1.949 4.769 1 1
48 1 . . . . . 2.87 1.84 3.9 1 1
49 1 . . . . . 2.215 1.679 2.828 1 1
50 1 . . . . . 2.467 1.707 3.227 1 1
51 1 . . . . . 2.67 1.779 3.561 1 1
52 1 . . . . . 2.962 1.865 4.059 1 1
53 1 . . . . . 2.249 1.617 2.881 1 1
54 1 . . . . . 3.061 1.89 4.232 1 1
55 1 . . . . . 3.173 1.914 4.432 1 1
56 1 . . . . . 2.78 1.814 3.746 1 1
57 1 . . . . . 3.554 1.975 5.133 1 1
58 1 . . . . . 2.87 1.841 3.899 1 1
59 1 . . . . . 3.323 1.943 4.703 1 1
60 1 . . . . . 3.181 1.916 4.446 1 1
61 1 . . . . . 2.676 1.781 3.571 1 1
62 1 . . . . . 2.927 1.856 3.998 1 1
63 1 . . . . . 2.775 1.812 3.738 1 1
64 1 . . . . . 2.592 1.752 3.432 1 1
65 2 . . . . . 2.862 1.838 3.886 1 1
65 3 . . . . . 2.862 1.838 3.886 1 1
66 2 . . . . . 2.945 1.861 4.029 1 1
66 3 . . . . . 2.945 1.861 4.029 1 1
67 1 . . . . . 3.134 1.906 4.362 1 1
68 2 . . . . . 3.676 1.987 5.365 1 1
68 3 . . . . . 3.676 1.987 5.365 1 1
69 1 . . . . . 3.436 1.96 4.912 1 1
70 1 . . . . . 2.535 1.732 3.338 1 1
71 1 . . . . . 2.942 1.86 4.024 1 1
72 1 . . . . . 2.684 1.784 3.584 1 1
73 2 . . . . . 2.906 1.85 3.962 1 1
73 3 . . . . . 2.906 1.85 3.962 1 1
74 1 . . . . . 2.863 1.839 3.887 1 1
75 1 . . . . . 3.108 1.901 4.315 1 1
76 2 . . . . . 2.783 1.815 3.751 1 1
76 3 . . . . . 2.783 1.815 3.751 1 1
77 2 . . . . . 3.372 1.951 4.793 1 1
77 3 . . . . . 3.372 1.951 4.793 1 1
77 4 . . . . . 3.372 1.951 4.793 1 1
78 1 . . . . . 3.363 1.949 4.777 1 1
79 1 . . . . . 3.271 1.934 4.608 1 1
80 1 . . . . . 3.205 1.921 4.489 1 1
81 1 . . . . . 2.648 1.771 3.525 1 1
82 1 . . . . . 2.476 1.709 3.243 1 1
83 1 . . . . . 3.108 1.901 4.315 1 1
84 1 . . . . . 2.748 1.804 3.692 1 1
85 1 . . . . . 2.74 1.802 3.678 1 1
86 1 . . . . . 3.337 1.945 4.729 1 1
87 1 . . . . . 2.937 1.859 4.015 1 1
88 1 . . . . . 2.22 1.604 2.836 1 1
89 1 . . . . . 3.071 1.892 4.25 1 1
90 1 . . . . . 2.249 1.617 2.881 1 1
91 1 . . . . . 2.787 1.816 3.758 1 1
92 1 . . . . . 2.877 1.842 3.782 1 1
93 1 . . . . . 3.374 1.951 4.797 1 1
94 1 . . . . . 2.872 1.841 3.903 1 1
95 1 . . . . . 2.573 1.745 3.401 1 1
96 1 . . . . . 2.394 1.889 3.11 1 1
97 1 . . . . . 2.869 1.84 3.898 1 1
98 1 . . . . . 2.743 1.803 3.683 1 1
99 1 . . . . . 3.293 1.937 4.649 1 1
100 1 . . . . . 2.38 1.672 3.088 1 1
101 1 . . . . . 2.391 1.676 3.106 1 1
102 1 . . . . . 2.792 1.817 3.511 1 1
103 1 . . . . . 3.472 1.965 4.979 1 1
104 1 . . . . . 2.931 1.857 4.005 1 1
105 1 . . . . . 2.703 1.79 3.616 1 1
106 1 . . . . . 2.164 1.578 2.75 1 1
107 1 . . . . . 2.653 1.773 3.533 1 1
108 2 . . . . . 2.451 1.7 3.202 1 1
108 3 . . . . . 2.451 1.7 3.202 1 1
109 1 . . . . . 2.271 1.626 2.916 1 1
110 1 . . . . . 2.48 1.711 3.249 1 1
111 2 . . . . . 2.473 1.709 3.237 1 1
111 3 . . . . . 2.473 1.709 3.237 1 1
112 1 . . . . . 2.291 1.635 2.947 1 1
113 1 . . . . . 2.36 1.664 3.056 1 1
114 2 . . . . . 2.797 1.819 3.775 1 1
114 3 . . . . . 2.797 1.819 3.775 1 1
115 1 . . . . . 2.547 1.736 3.358 1 1
116 1 . . . . . 2.33 1.651 3.009 1 1
117 2 . . . . . 2.156 1.575 2.737 1 1
117 3 . . . . . 2.156 1.575 2.737 1 1
118 1 . . . . . 2.318 1.646 2.99 1 1
119 2 . . . . . 2.526 1.729 3.323 1 1
119 3 . . . . . 2.526 1.729 3.323 1 1
120 1 . . . . . 2.756 1.806 3.706 1 1
121 1 . . . . . 3.161 1.912 4.41 1 1
122 2 . . . . . 2.337 1.654 3.02 1 1
122 3 . . . . . 2.337 1.654 3.02 1 1
123 2 . . . . . 2.469 1.707 3.231 1 1
123 3 . . . . . 2.469 1.707 3.231 1 1
124 1 . . . . . 2.098 1.548 2.648 1 1
125 1 . . . . . 1.76 1.373 2.147 1 1
126 1 . . . . . 2.686 1.784 3.588 1 1
127 2 . . . . . 2.934 1.858 4.01 1 1
127 3 . . . . . 2.934 1.858 4.01 1 1
128 1 . . . . . 3.221 1.924 4.518 1 1
129 1 . . . . . 2.67 1.779 3.561 1 1
130 2 . . . . . 3.137 1.907 4.367 1 1
130 3 . . . . . 3.137 1.907 4.367 1 1
130 4 . . . . . 3.137 1.907 4.367 1 1
130 5 . . . . . 3.137 1.907 4.367 1 1
131 1 . . . . . 2.089 1.544 2.634 1 1
132 2 . . . . . 1.765 1.375 2.155 1 1
132 3 . . . . . 1.765 1.375 2.155 1 1
133 1 . . . . . 2.671 1.779 3.563 1 1
134 1 . . . . . 2.838 1.831 3.845 1 1
135 1 . . . . . 1.944 1.472 2.416 1 1
136 1 . . . . . 3.027 1.881 4.173 1 1
137 1 . . . . . 2.645 1.79 3.519 1 1
138 1 . . . . . 2.516 1.725 3.307 1 1
139 2 . . . . . 2.625 1.764 3.486 1 1
139 3 . . . . . 2.625 1.764 3.486 1 1
139 4 . . . . . 2.625 1.764 3.486 1 1
140 1 . . . . . 2.397 1.679 3.115 1 1
141 1 . . . . . 2.464 1.705 3.223 1 1
142 1 . . . . . 2.488 1.714 3.262 1 1
143 1 . . . . . 2.712 1.792 3.632 1 1
144 1 . . . . . 2.616 1.76 3.472 1 1
145 1 . . . . . 3.142 1.908 4.376 1 1
146 1 . . . . . 2.119 1.558 2.68 1 1
147 1 . . . . . 2.193 1.592 2.794 1 1
148 1 . . . . . 2.394 1.678 2.825 1 1
149 2 . . . . . 1.937 1.468 2.406 1 1
149 3 . . . . . 1.937 1.468 2.406 1 1
149 4 . . . . . 1.937 1.468 2.406 1 1
150 1 . . . . . 2.787 1.816 3.758 1 1
151 1 . . . . . 2.875 1.842 3.908 1 1
152 1 . . . . . 2.425 1.69 3.16 1 1
153 1 . . . . . 2.671 1.779 3.563 1 1
154 1 . . . . . 2.161 1.577 2.745 1 1
155 1 . . . . . 2.708 1.791 3.625 1 1
156 1 . . . . . 2.415 1.686 3.144 1 1
157 1 . . . . . 3.138 1.907 4.369 1 1
158 1 . . . . . 2.831 1.829 3.833 1 1
159 2 . . . . . 3.291 1.937 4.645 1 1
159 3 . . . . . 3.291 1.937 4.645 1 1
159 4 . . . . . 3.291 1.937 4.645 1 1
159 5 . . . . . 3.291 1.937 4.645 1 1
159 6 . . . . . 3.291 1.937 4.645 1 1
160 1 . . . . . 2.783 1.815 3.751 1 1
161 1 . . . . . 2.716 1.794 3.638 1 1
162 1 . . . . . 2.769 1.81 3.728 1 1
163 1 . . . . . 2.753 1.806 3.7 1 1
164 1 . . . . . 3.32 1.942 4.698 1 1
165 1 . . . . . 2.673 1.78 3.566 1 1
166 1 . . . . . 3.283 1.935 4.631 1 1
167 1 . . . . . 3.28 1.935 4.625 1 1
168 1 . . . . . 2.933 1.858 4.008 1 1
169 1 . . . . . 3.029 1.882 4.176 1 1
170 1 . . . . . 3.087 1.896 4.278 1 1
171 2 . . . . . 3.057 1.889 4.225 1 1
171 3 . . . . . 3.057 1.889 4.225 1 1
172 1 . . . . . 2.512 1.85 3.3 1 1
173 1 . . . . . 2.469 1.707 3.231 1 1
174 1 . . . . . 3.021 1.88 4.162 1 1
175 1 . . . . . 3.161 1.912 4.41 1 1
176 2 . . . . . 3.073 1.893 4.253 1 1
176 3 . . . . . 3.073 1.893 4.253 1 1
177 1 . . . . . 2.877 1.842 3.912 1 1
178 1 . . . . . 3.15 1.91 4.309 1 1
179 1 . . . . . 2.931 1.857 4.005 1 1
180 1 . . . . . 3.419 1.958 4.88 1 1
181 1 . . . . . 2.944 1.86 4.028 1 1
182 1 . . . . . 3.05 1.887 4.213 1 1
183 1 . . . . . 3.355 1.973 4.762 1 1
184 1 . . . . . 3.104 1.9 4.308 1 1
185 1 . . . . . 2.981 1.87 4.092 1 1
186 1 . . . . . 3.156 1.911 4.401 1 1
187 1 . . . . . 2.418 1.687 3.149 1 1
188 1 . . . . . 2.335 1.654 3.016 1 1
189 1 . . . . . 2.61 1.759 3.461 1 1
190 1 . . . . . 2.462 1.704 3.22 1 1
191 1 . . . . . 2.469 1.707 3.231 1 1
192 1 . . . . . 2.555 1.739 3.371 1 1
193 1 . . . . . 3.293 1.937 4.649 1 1
194 2 . . . . . 2.973 1.868 4.078 1 1
194 3 . . . . . 2.973 1.868 4.078 1 1
195 1 . . . . . 2.946 1.861 4.031 1 1
196 1 . . . . . 3.044 1.886 4.202 1 1
197 1 . . . . . 2.203 1.596 2.81 1 1
198 1 . . . . . 2.106 1.551 2.661 1 1
199 1 . . . . . 2.531 1.73 3.332 1 1
200 1 . . . . . 2.979 1.869 4.089 1 1
201 1 . . . . . 2.359 1.663 3.055 1 1
202 1 . . . . . 2.687 1.784 3.59 1 1
203 1 . . . . . 2.714 1.793 3.635 1 1
204 1 . . . . . 3.065 1.891 4.239 1 1
205 1 . . . . . 1.898 1.448 2.348 1 1
206 1 . . . . . 2.736 1.8 3.672 1 1
207 2 . . . . . 2.602 1.755 3.449 1 1
207 3 . . . . . 2.602 1.755 3.449 1 1
208 1 . . . . . 3.271 1.934 4.608 1 1
209 1 . . . . . 3.296 1.938 4.654 1 1
210 1 . . . . . 2.295 1.636 2.954 1 1
211 2 . . . . . 2.619 1.762 3.476 1 1
211 3 . . . . . 2.619 1.762 3.476 1 1
212 1 . . . . . 3.477 1.966 4.988 1 1
213 1 . . . . . 3.081 1.894 4.268 1 1
214 1 . . . . . 2.358 1.663 3.053 1 1
215 1 . . . . . 2.133 1.564 2.702 1 1
216 1 . . . . . 2.67 1.814 3.561 1 1
217 1 . . . . . 2.608 1.758 3.458 1 1
218 1 . . . . . 2.2 1.595 2.805 1 1
219 1 . . . . . 2.038 1.519 2.557 1 1
220 1 . . . . . 2.363 1.665 3.061 1 1
221 1 . . . . . 2.621 1.762 3.48 1 1
222 1 . . . . . 2.671 1.779 3.563 1 1
223 2 . . . . . 2.45 1.7 3.2 1 1
223 3 . . . . . 2.45 1.7 3.2 1 1
223 4 . . . . . 2.45 1.7 3.2 1 1
224 1 . . . . . 2.139 1.602 2.711 1 1
225 1 . . . . . 2.451 1.7 3.202 1 1
226 1 . . . . . 3.027 1.882 3.76 1 1
227 1 . . . . . 2.503 1.72 3.286 1 1
228 1 . . . . . 2.421 1.688 3.154 1 1
229 1 . . . . . 2.948 1.861 4.035 1 1
230 1 . . . . . 2.793 1.818 3.768 1 1
231 2 . . . . . 2.642 1.769 3.515 1 1
231 3 . . . . . 2.642 1.769 3.515 1 1
232 2 . . . . . 2.523 1.727 3.319 1 1
232 3 . . . . . 2.523 1.727 3.319 1 1
233 1 . . . . . 2.643 1.77 3.516 1 1
234 1 . . . . . 3.017 1.88 4.154 1 1
235 1 . . . . . 2.963 1.865 4.061 1 1
236 1 . . . . . 2.933 1.858 4.008 1 1
237 1 . . . . . 1.95 1.475 2.425 1 1
238 1 . . . . . 2.353 1.661 3.045 1 1
239 1 . . . . . 2.916 1.853 3.979 1 1
240 1 . . . . . 2.496 1.717 3.275 1 1
241 1 . . . . . 2.629 1.765 3.493 1 1
242 1 . . . . . 2.665 1.777 3.553 1 1
243 1 . . . . . 2.52 1.726 3.314 1 1
244 1 . . . . . 2.713 1.793 3.605 1 1
245 1 . . . . . 1.937 1.468 2.406 1 1
246 1 . . . . . 3.33 1.944 4.716 1 1
247 1 . . . . . 2.399 1.679 3.119 1 1
248 1 . . . . . 2.512 1.724 3.3 1 1
249 1 . . . . . 2.418 1.687 2.997 1 1
250 1 . . . . . 3.367 1.95 4.784 1 1
251 1 . . . . . 2.663 1.777 3.549 1 1
252 1 . . . . . 2.119 1.558 2.4 1 1
253 1 . . . . . 2.777 1.813 3.741 1 1
254 1 . . . . . 3.101 1.899 4.303 1 1
255 1 . . . . . 2.737 1.801 3.673 1 1
256 2 . . . . . 2.848 1.834 3.862 1 1
256 3 . . . . . 2.848 1.834 3.862 1 1
257 1 . . . . . 3.0 1.875 4.125 1 1
258 2 . . . . . 2.612 1.759 3.465 1 1
258 3 . . . . . 2.612 1.759 3.465 1 1
259 1 . . . . . 2.806 1.822 3.79 1 1
260 1 . . . . . 2.818 1.825 3.811 1 1
261 1 . . . . . 2.781 1.814 3.748 1 1
262 1 . . . . . 2.388 1.768 2.81 1 1
263 1 . . . . . 2.941 1.86 4.022 1 1
264 1 . . . . . 2.677 1.781 3.573 1 1
265 1 . . . . . 2.784 1.815 3.753 1 1
266 1 . . . . . 3.081 1.894 4.268 1 1
267 1 . . . . . 2.473 1.709 3.237 1 1
268 1 . . . . . 3.013 1.878 4.148 1 1
269 1 . . . . . 2.709 1.792 3.626 1 1
270 1 . . . . . 2.455 1.702 3.208 1 1
271 1 . . . . . 2.917 1.854 3.98 1 1
272 1 . . . . . 2.884 1.844 3.924 1 1
273 1 . . . . . 2.603 1.756 3.45 1 1
274 1 . . . . . 2.28 1.63 2.93 1 1
275 1 . . . . . 2.368 1.861 3.069 1 1
276 1 . . . . . 2.409 1.684 3.134 1 1
277 1 . . . . . 2.425 1.69 3.16 1 1
278 2 . . . . . 2.786 1.816 3.756 1 1
278 3 . . . . . 2.786 1.816 3.756 1 1
279 2 . . . . . 2.65 1.772 3.528 1 1
279 3 . . . . . 2.65 1.772 3.528 1 1
280 1 . . . . . 2.541 1.734 2.855 1 1
281 2 . . . . . 2.428 1.691 3.165 1 1
281 3 . . . . . 2.428 1.691 3.165 1 1
282 1 . . . . . 2.418 1.687 3.149 1 1
283 1 . . . . . 3.019 1.88 4.158 1 1
284 1 . . . . . 2.703 1.789 3.617 1 1
285 1 . . . . . 2.64 1.77 3.511 1 1
286 1 . . . . . 2.355 1.662 3.048 1 1
287 1 . . . . . 2.554 1.739 3.369 1 1
288 1 . . . . . 2.922 1.855 3.989 1 1
289 1 . . . . . 3.091 1.897 4.285 1 1
290 1 . . . . . 2.915 1.853 3.977 1 1
291 1 . . . . . 3.221 1.924 4.518 1 1
292 1 . . . . . 3.638 1.984 5.292 1 1
293 2 . . . . . 2.873 1.841 3.905 1 1
293 3 . . . . . 2.873 1.841 3.905 1 1
293 4 . . . . . 2.873 1.841 3.905 1 1
294 2 . . . . . 2.907 1.851 3.963 1 1
294 3 . . . . . 2.907 1.851 3.963 1 1
295 2 . . . . . 2.713 1.793 3.633 1 1
295 3 . . . . . 2.713 1.793 3.633 1 1
296 1 . . . . . 3.027 1.881 4.173 1 1
297 1 . . . . . 2.592 1.752 3.432 1 1
298 1 . . . . . 2.203 1.844 2.81 1 1
299 1 . . . . . 2.448 1.699 3.197 1 1
300 1 . . . . . 2.939 1.859 4.019 1 1
301 2 . . . . . 3.016 1.879 4.153 1 1
301 3 . . . . . 3.016 1.879 4.153 1 1
301 4 . . . . . 3.016 1.879 4.153 1 1
302 1 . . . . . 2.152 1.573 2.731 1 1
303 2 . . . . . 2.078 1.538 2.618 1 1
303 3 . . . . . 2.078 1.538 2.618 1 1
304 2 . . . . . 3.004 1.876 4.132 1 1
304 3 . . . . . 3.004 1.876 4.132 1 1
305 1 . . . . . 2.936 1.859 4.013 1 1
306 1 . . . . . 2.268 1.625 2.911 1 1
307 1 . . . . . 2.606 1.757 3.455 1 1
308 2 . . . . . 2.945 1.861 4.029 1 1
308 3 . . . . . 2.945 1.861 4.029 1 1
309 1 . . . . . 2.893 1.847 3.939 1 1
310 1 . . . . . 2.967 1.866 4.068 1 1
311 1 . . . . . 2.942 1.86 4.024 1 1
312 1 . . . . . 3.21 1.922 4.498 1 1
313 1 . . . . . 3.042 1.885 4.199 1 1
314 1 . . . . . 3.036 1.884 4.188 1 1
315 1 . . . . . 2.884 1.844 3.924 1 1
316 2 . . . . . 2.206 1.598 2.814 1 1
316 3 . . . . . 2.206 1.598 2.814 1 1
317 2 . . . . . 2.309 1.643 2.975 1 1
317 3 . . . . . 2.309 1.643 2.975 1 1
318 1 . . . . . 2.358 1.663 3.053 1 1
319 1 . . . . . 2.934 1.858 3.101 1 1
320 1 . . . . . 2.754 1.806 3.702 1 1
321 2 . . . . . 3.373 1.951 4.795 1 1
321 3 . . . . . 3.373 1.951 4.795 1 1
321 4 . . . . . 3.373 1.951 4.795 1 1
322 1 . . . . . 3.721 1.991 5.451 1 1
323 1 . . . . . 2.251 1.618 2.884 1 1
324 1 . . . . . 2.17 1.581 2.759 1 1
325 1 . . . . . 2.4 1.68 3.12 1 1
326 1 . . . . . 2.355 1.662 3.048 1 1
327 1 . . . . . 2.485 1.713 3.257 1 1
328 1 . . . . . 2.89 1.846 3.934 1 1
329 2 . . . . . 2.617 1.761 3.473 1 1
329 3 . . . . . 2.617 1.761 3.473 1 1
330 1 . . . . . 3.316 1.941 4.691 1 1
331 2 . . . . . 2.086 1.542 2.63 1 1
331 3 . . . . . 2.086 1.542 2.63 1 1
332 1 . . . . . 2.486 1.713 3.259 1 1
333 1 . . . . . 2.621 1.762 3.48 1 1
334 1 . . . . . 2.428 1.691 3.165 1 1
335 1 . . . . . 2.555 1.739 3.371 1 1
336 1 . . . . . 2.287 1.633 2.941 1 1
337 2 . . . . . 2.615 1.76 3.47 1 1
337 3 . . . . . 2.615 1.76 3.47 1 1
338 1 . . . . . 1.864 1.43 2.298 1 1
339 2 . . . . . 2.154 1.574 2.734 1 1
339 3 . . . . . 2.154 1.574 2.734 1 1
340 1 . . . . . 2.905 1.85 3.96 1 1
341 1 . . . . . 2.596 1.754 3.438 1 1
342 1 . . . . . 2.22 1.604 2.836 1 1
343 1 . . . . . 2.255 1.619 2.891 1 1
344 1 . . . . . 2.307 1.642 2.972 1 1
345 1 . . . . . 2.36 1.664 3.056 1 1
346 1 . . . . . 2.59 1.751 3.429 1 1
347 1 . . . . . 3.33 1.944 4.716 1 1
348 1 . . . . . 2.973 1.868 4.078 1 1
349 1 . . . . . 1.897 1.447 2.347 1 1
350 1 . . . . . 2.307 1.642 2.972 1 1
351 1 . . . . . 2.096 1.547 2.645 1 1
352 1 . . . . . 2.853 1.836 3.87 1 1
353 2 . . . . . 2.431 1.692 3.17 1 1
353 3 . . . . . 2.431 1.692 3.17 1 1
354 2 . . . . . 2.135 1.565 2.705 1 1
354 3 . . . . . 2.135 1.565 2.705 1 1
355 1 . . . . . 2.465 1.705 3.225 1 1
356 1 . . . . . 2.77 1.811 3.729 1 1
357 1 . . . . . 2.353 1.661 3.045 1 1
358 1 . . . . . 2.218 1.603 2.833 1 1
359 1 . . . . . 2.537 1.732 3.342 1 1
360 1 . . . . . 2.375 1.67 3.08 1 1
361 2 . . . . . 2.196 1.593 2.799 1 1
361 3 . . . . . 2.196 1.593 2.799 1 1
362 1 . . . . . 2.382 1.673 3.091 1 1
363 1 . . . . . 2.66 1.776 3.544 1 1
364 2 . . . . . 2.503 1.72 3.286 1 1
364 3 . . . . . 2.503 1.72 3.286 1 1
365 1 . . . . . 2.602 1.756 3.448 1 1
366 1 . . . . . 2.374 1.67 3.078 1 1
367 1 . . . . . 2.391 1.676 3.106 1 1
368 1 . . . . . 2.563 1.742 3.384 1 1
369 1 . . . . . 2.184 1.588 2.78 1 1
370 1 . . . . . 2.748 1.804 3.692 1 1
371 1 . . . . . 2.38 1.672 3.088 1 1
372 1 . . . . . 2.023 1.511 2.535 1 1
373 1 . . . . . 2.293 1.636 2.95 1 1
374 2 . . . . . 2.707 1.791 3.623 1 1
374 3 . . . . . 2.707 1.791 3.623 1 1
374 4 . . . . . 2.707 1.791 3.623 1 1
375 1 . . . . . 2.701 1.789 3.613 1 1
376 1 . . . . . 2.778 1.813 3.743 1 1
377 1 . . . . . 2.516 1.725 3.307 1 1
378 2 . . . . . 2.52 1.726 3.314 1 1
378 3 . . . . . 2.52 1.726 3.314 1 1
379 2 . . . . . 2.681 1.783 3.579 1 1
379 3 . . . . . 2.681 1.783 3.579 1 1
380 2 . . . . . 2.837 1.831 3.843 1 1
380 3 . . . . . 2.837 1.831 3.843 1 1
381 1 . . . . . 2.287 1.633 2.941 1 1
382 1 . . . . . 2.492 1.716 3.268 1 1
383 1 . . . . . 3.112 1.902 4.322 1 1
384 2 . . . . . 3.359 1.949 4.769 1 1
384 3 . . . . . 3.359 1.949 4.769 1 1
385 1 . . . . . 2.425 1.69 3.16 1 1
386 1 . . . . . 2.239 1.612 2.866 1 1
387 1 . . . . . 3.087 1.896 4.278 1 1
388 1 . . . . . 3.29 1.937 4.643 1 1
389 1 . . . . . 2.335 1.654 3.016 1 1
390 1 . . . . . 2.586 1.75 3.422 1 1
391 1 . . . . . 2.409 1.684 3.134 1 1
392 1 . . . . . 2.444 1.697 3.191 1 1
393 1 . . . . . 2.674 1.781 3.567 1 1
394 1 . . . . . 2.819 1.826 3.812 1 1
395 1 . . . . . 2.363 1.665 3.061 1 1
396 1 . . . . . 2.632 1.766 3.498 1 1
397 1 . . . . . 3.042 1.885 4.199 1 1
398 2 . . . . . 3.33 1.944 4.716 1 1
398 3 . . . . . 3.33 1.944 4.716 1 1
399 1 . . . . . 2.409 1.684 3.134 1 1
400 1 . . . . . 2.767 1.81 3.724 1 1
401 1 . . . . . 2.621 1.762 3.48 1 1
402 1 . . . . . 2.807 1.822 3.792 1 1
403 1 . . . . . 2.216 1.602 2.83 1 1
404 1 . . . . . 2.36 1.664 3.056 1 1
405 1 . . . . . 2.366 1.666 3.066 1 1
406 1 . . . . . 2.903 1.85 3.956 1 1
407 1 . . . . . 2.176 1.584 2.768 1 1
408 1 . . . . . 2.869 1.84 3.898 1 1
409 1 . . . . . 2.824 1.827 3.821 1 1
410 1 . . . . . 2.674 1.78 3.568 1 1
411 1 . . . . . 3.018 1.88 4.156 1 1
412 1 . . . . . 2.484 1.713 3.255 1 1
413 1 . . . . . 2.689 1.785 3.593 1 1
414 1 . . . . . 2.828 1.828 3.828 1 1
415 1 . . . . . 2.58 1.748 3.412 1 1
416 1 . . . . . 3.094 1.898 4.29 1 1
417 1 . . . . . 2.64 1.769 3.511 1 1
418 1 . . . . . 2.89 1.846 3.934 1 1
419 1 . . . . . 2.28 1.63 2.93 1 1
420 1 . . . . . 2.933 1.858 4.008 1 1
421 1 . . . . . 2.254 1.619 2.889 1 1
422 1 . . . . . 2.455 1.702 3.208 1 1
423 1 . . . . . 3.008 1.877 4.139 1 1
424 1 . . . . . 2.707 1.791 3.623 1 1
425 1 . . . . . 2.922 1.855 3.989 1 1
426 1 . . . . . 2.803 1.821 3.785 1 1
427 1 . . . . . 2.78 1.814 3.746 1 1
428 1 . . . . . 2.582 1.748 3.348 1 1
429 1 . . . . . 2.637 1.768 3.506 1 1
430 1 . . . . . 2.377 1.671 3.083 1 1
431 1 . . . . . 2.582 1.748 3.416 1 1
432 1 . . . . . 2.646 1.771 3.521 1 1
433 1 . . . . . 3.01 1.92 4.143 1 1
434 1 . . . . . 3.205 1.921 4.489 1 1
435 2 . . . . . 3.024 1.881 4.167 1 1
435 3 . . . . . 3.024 1.881 4.167 1 1
436 1 . . . . . 2.403 1.789 3.125 1 1
437 1 . . . . . 1.995 1.497 2.493 1 1
438 1 . . . . . 2.524 1.728 3.32 1 1
439 1 . . . . . 2.944 1.86 4.028 1 1
440 1 . . . . . 2.6 1.755 3.445 1 1
441 1 . . . . . 2.75 1.805 3.695 1 1
442 1 . . . . . 2.266 1.624 2.908 1 1
443 1 . . . . . 2.316 1.646 2.986 1 1
444 1 . . . . . 2.797 1.819 3.775 1 1
445 1 . . . . . 2.495 1.717 3.237 1 1
446 1 . . . . . 2.636 1.767 3.307 1 1
447 1 . . . . . 2.237 1.611 2.863 1 1
448 1 . . . . . 2.751 1.805 3.697 1 1
449 1 . . . . . 2.825 1.828 3.636 1 1
450 2 . . . . . 2.385 1.674 3.096 1 1
450 3 . . . . . 2.385 1.674 3.096 1 1
451 1 . . . . . 2.355 1.662 3.048 1 1
452 2 . . . . . 2.594 1.753 3.435 1 1
452 3 . . . . . 2.594 1.753 3.435 1 1
453 1 . . . . . 2.993 1.873 4.113 1 1
454 1 . . . . . . 1.87 2.033 1 1
455 1 . . . . . 2.516 1.725 3.307 1 1
456 1 . . . . . 2.198 1.594 2.802 1 1
457 1 . . . . . 3.007 1.876 4.138 1 1
458 2 . . . . . 2.731 1.799 3.663 1 1
458 3 . . . . . 2.731 1.799 3.663 1 1
459 1 . . . . . 2.697 1.788 3.606 1 1
460 1 . . . . . 2.675 1.78 3.57 1 1
461 1 . . . . . 2.804 1.821 3.787 1 1
462 1 . . . . . 2.465 1.705 3.225 1 1
463 1 . . . . . 2.409 1.684 3.134 1 1
464 1 . . . . . 2.465 1.705 3.225 1 1
465 1 . . . . . 2.054 1.527 2.581 1 1
466 2 . . . . . 2.894 1.847 3.941 1 1
466 3 . . . . . 2.894 1.847 3.941 1 1
467 1 . . . . . 2.928 1.856 4.0 1 1
468 1 . . . . . 2.998 1.875 4.121 1 1
469 1 . . . . . 2.434 1.693 3.175 1 1
470 1 . . . . . 2.421 1.688 3.154 1 1
471 1 . . . . . 2.283 1.632 2.934 1 1
472 1 . . . . . 1.965 1.482 2.448 1 1
473 1 . . . . . 3.238 1.927 4.549 1 1
474 1 . . . . . 2.673 1.78 3.566 1 1
475 2 . . . . . 2.325 1.649 3.001 1 1
475 3 . . . . . 2.325 1.649 3.001 1 1
476 1 . . . . . 2.782 1.814 3.75 1 1
477 2 . . . . . 3.152 1.91 4.394 1 1
477 3 . . . . . 3.152 1.91 4.394 1 1
478 1 . . . . . 2.54 1.734 3.346 1 1
479 1 . . . . . 2.183 1.587 2.779 1 1
480 1 . . . . . 2.146 1.57 2.722 1 1
481 1 . . . . . 2.011 1.505 2.517 1 1
482 1 . . . . . 2.469 1.707 3.231 1 1
483 1 . . . . . 3.213 1.923 4.503 1 1
484 1 . . . . . 2.069 1.534 2.604 1 1
485 2 . . . . . 2.164 1.578 2.75 1 1
485 3 . . . . . 2.164 1.578 2.75 1 1
486 1 . . . . . 2.218 1.603 2.833 1 1
487 1 . . . . . 2.591 1.752 3.43 1 1
488 1 . . . . . 2.648 1.771 3.525 1 1
489 2 . . . . . 2.243 1.614 2.872 1 1
489 3 . . . . . 2.243 1.614 2.872 1 1
490 1 . . . . . 3.012 1.878 4.146 1 1
491 2 . . . . . 1.575 1.265 1.885 1 1
491 3 . . . . . 1.575 1.265 1.885 1 1
491 4 . . . . . 1.575 1.265 1.885 1 1
492 1 . . . . . 2.49 1.715 3.265 1 1
493 2 . . . . . 2.534 1.731 3.337 1 1
493 3 . . . . . 2.534 1.731 3.337 1 1
494 1 . . . . . 2.832 1.829 3.835 1 1
495 1 . . . . . 2.823 1.827 3.819 1 1
496 1 . . . . . 2.762 1.808 3.716 1 1
497 1 . . . . . 2.276 1.628 2.924 1 1
498 1 . . . . . 2.16 1.577 2.743 1 1
499 1 . . . . . 2.274 1.627 2.921 1 1
500 1 . . . . . 2.746 1.804 3.688 1 1
501 1 . . . . . 2.504 1.72 3.288 1 1
502 1 . . . . . 3.344 1.946 4.742 1 1
503 1 . . . . . 2.037 1.518 2.556 1 1
504 1 . . . . . 2.266 1.624 2.908 1 1
505 1 . . . . . 2.916 1.853 3.979 1 1
506 1 . . . . . 3.184 1.917 4.451 1 1
507 1 . . . . . 3.085 1.895 4.275 1 1
508 1 . . . . . 3.07 1.892 4.248 1 1
509 1 . . . . . 2.986 1.871 4.101 1 1
510 1 . . . . . 2.952 1.863 4.041 1 1
511 1 . . . . . 2.989 1.872 4.106 1 1
512 1 . . . . . 2.342 1.656 3.028 1 1
513 1 . . . . . 2.66 1.776 3.544 1 1
514 1 . . . . . 1.903 1.45 2.356 1 1
515 2 . . . . . 1.982 1.491 2.473 1 1
515 3 . . . . . 1.982 1.491 2.473 1 1
516 1 . . . . . 2.791 1.817 3.765 1 1
517 1 . . . . . 2.862 1.838 3.886 1 1
518 1 . . . . . 2.722 1.796 3.648 1 1
519 1 . . . . . 2.691 1.786 3.596 1 1
520 1 . . . . . 2.458 1.703 3.213 1 1
521 1 . . . . . 2.545 1.735 3.149 1 1
522 1 . . . . . 2.363 1.665 3.061 1 1
523 1 . . . . . 2.925 1.856 3.994 1 1
524 1 . . . . . 2.95 1.862 4.038 1 1
525 1 . . . . . 1.959 1.479 2.439 1 1
526 1 . . . . . 2.626 1.764 3.488 1 1
527 1 . . . . . 1.981 1.49 2.472 1 1
528 1 . . . . . 2.698 1.788 3.608 1 1
529 1 . . . . . 2.745 1.803 3.687 1 1
530 1 . . . . . 3.156 1.911 4.401 1 1
531 1 . . . . . 3.164 1.913 4.415 1 1
532 1 . . . . . 2.451 1.7 3.202 1 1
533 1 . . . . . 2.827 1.828 3.826 1 1
534 1 . . . . . 2.577 1.747 3.407 1 1
535 1 . . . . . 2.221 1.604 2.838 1 1
536 1 . . . . . 1.955 1.477 2.433 1 1
537 1 . . . . . 2.905 1.85 3.96 1 1
538 1 . . . . . 2.451 1.7 3.202 1 1
539 1 . . . . . 2.944 1.86 4.028 1 1
540 1 . . . . . 2.687 1.784 3.59 1 1
541 2 . . . . . 2.76 1.808 3.712 1 1
541 3 . . . . . 2.76 1.808 3.712 1 1
541 4 . . . . . 2.76 1.808 3.712 1 1
542 1 . . . . . 3.011 1.877 4.145 1 1
543 1 . . . . . 2.462 1.704 3.22 1 1
544 1 . . . . . 2.958 1.865 4.051 1 1
545 1 . . . . . 2.355 1.662 3.048 1 1
546 1 . . . . . 2.567 1.743 3.391 1 1
547 1 . . . . . 2.785 1.816 3.754 1 1
548 2 . . . . . 2.564 1.742 3.386 1 1
548 3 . . . . . 2.564 1.742 3.386 1 1
549 1 . . . . . 2.848 1.834 3.862 1 1
550 1 . . . . . 3.186 1.917 4.455 1 1
551 1 . . . . . 3.472 1.965 4.979 1 1
552 1 . . . . . 2.692 1.786 3.598 1 1
553 1 . . . . . 2.616 1.761 3.471 1 1
554 1 . . . . . 2.899 1.848 3.95 1 1
555 1 . . . . . 3.018 1.879 4.157 1 1
556 1 . . . . . 2.957 1.864 4.05 1 1
557 1 . . . . . 2.488 1.714 3.262 1 1
558 1 . . . . . 3.095 1.897 3.857 1 1
559 1 . . . . . 3.057 1.889 4.225 1 1
560 1 . . . . . 2.538 1.733 3.343 1 1
561 1 . . . . . 2.507 1.721 3.293 1 1
562 1 . . . . . 2.654 1.774 3.534 1 1
563 1 . . . . . 2.337 1.654 3.02 1 1
564 1 . . . . . 2.83 1.829 3.831 1 1
565 1 . . . . . 2.929 1.856 4.002 1 1
566 1 . . . . . 2.458 1.703 3.213 1 1
567 1 . . . . . 3.068 1.891 4.245 1 1
568 1 . . . . . 2.989 1.872 4.106 1 1
569 1 . . . . . 2.448 1.699 3.197 1 1
570 1 . . . . . 3.427 1.959 4.895 1 1
571 1 . . . . . 2.856 1.836 3.876 1 1
572 1 . . . . . 2.691 1.786 3.596 1 1
573 1 . . . . . 2.406 1.682 3.13 1 1
574 1 . . . . . 2.52 1.726 3.314 1 1
575 1 . . . . . 2.532 1.731 3.333 1 1
576 1 . . . . . 2.815 1.824 3.806 1 1
577 1 . . . . . 2.851 1.835 3.867 1 1
578 1 . . . . . 2.727 1.797 3.657 1 1
579 1 . . . . . 2.638 1.768 3.508 1 1
580 1 . . . . . 2.778 1.813 3.743 1 1
581 1 . . . . . 2.789 1.817 3.761 1 1
582 1 . . . . . 2.264 1.623 2.905 1 1
583 1 . . . . . 2.557 1.739 3.375 1 1
584 1 . . . . . 2.492 1.716 3.268 1 1
585 1 . . . . . 2.462 1.704 3.22 1 1
586 1 . . . . . 2.818 1.825 3.811 1 1
587 1 . . . . . 2.911 1.852 3.97 1 1
588 1 . . . . . 3.039 1.885 4.193 1 1
589 1 . . . . . 2.412 1.685 3.139 1 1
590 1 . . . . . 2.605 1.756 3.454 1 1
591 1 . . . . . 2.905 1.85 3.96 1 1
592 1 . . . . . 3.047 1.887 4.207 1 1
593 1 . . . . . 2.064 1.531 2.597 1 1
594 1 . . . . . 2.451 1.7 3.202 1 1
595 1 . . . . . 2.516 1.725 3.307 1 1
596 1 . . . . . 2.706 1.791 3.621 1 1
597 1 . . . . . 2.081 1.752 2.622 1 1
598 1 . . . . . 2.859 1.884 3.881 1 1
599 1 . . . . . 3.058 1.889 4.227 1 1
600 1 . . . . . 2.524 1.728 3.32 1 1
601 1 . . . . . 2.249 1.617 2.881 1 1
602 1 . . . . . 2.38 1.672 3.088 1 1
603 2 . . . . . 2.279 1.63 2.928 1 1
603 3 . . . . . 2.279 1.63 2.928 1 1
604 1 . . . . . 2.484 1.713 3.255 1 1
605 1 . . . . . 2.385 1.674 3.096 1 1
606 1 . . . . . 2.425 1.69 3.16 1 1
607 1 . . . . . 3.085 1.895 4.275 1 1
608 1 . . . . . 3.031 1.883 4.179 1 1
609 1 . . . . . 2.363 1.665 3.061 1 1
610 1 . . . . . 2.071 1.535 2.607 1 1
611 1 . . . . . 2.309 1.643 2.975 1 1
612 1 . . . . . 2.674 1.781 3.567 1 1
613 1 . . . . . 3.178 1.915 4.441 1 1
614 1 . . . . . 2.318 1.646 2.99 1 1
615 1 . . . . . 2.22 1.604 2.836 1 1
616 1 . . . . . 2.196 1.593 2.799 1 1
617 1 . . . . . 2.646 1.771 3.521 1 1
618 1 . . . . . 2.198 1.594 2.802 1 1
619 1 . . . . . 2.187 1.589 2.785 1 1
620 1 . . . . . 2.644 1.77 3.518 1 1
621 1 . . . . . 2.947 1.862 4.032 1 1
622 1 . . . . . 3.031 1.883 4.179 1 1
623 1 . . . . . 3.367 1.95 4.784 1 1
624 1 . . . . . 3.114 1.902 4.326 1 1
625 1 . . . . . 2.669 1.778 3.56 1 1
626 1 . . . . . 2.583 1.749 3.417 1 1
627 1 . . . . . 2.418 1.687 3.149 1 1
628 1 . . . . . 2.149 1.637 2.726 1 1
629 1 . . . . . 3.113 1.902 4.324 1 1
630 1 . . . . . 2.614 1.76 3.468 1 1
631 1 . . . . . 2.503 1.72 3.286 1 1
632 1 . . . . . 3.296 1.938 4.654 1 1
633 1 . . . . . 2.126 1.561 2.691 1 1
634 1 . . . . . 3.259 1.932 4.586 1 1
635 1 . . . . . 1.952 1.476 2.428 1 1
636 1 . . . . . 2.484 1.713 3.255 1 1
637 1 . . . . . 2.684 1.784 3.584 1 1
638 1 . . . . . 2.234 1.61 2.858 1 1
639 1 . . . . . 2.877 1.842 3.912 1 1
640 1 . . . . . 2.137 1.566 2.708 1 1
641 1 . . . . . 2.524 1.728 3.32 1 1
642 1 . . . . . 2.289 1.672 2.944 1 1
643 1 . . . . . 3.227 1.926 4.528 1 1
644 1 . . . . . 2.94 1.859 4.021 1 1
645 1 . . . . . 2.704 1.79 3.618 1 1
646 1 . . . . . 2.998 1.875 4.121 1 1
647 1 . . . . . 2.834 1.83 3.838 1 1
648 1 . . . . . 2.309 1.643 2.975 1 1
649 1 . . . . . 2.482 1.712 3.252 1 1
650 1 . . . . . 3.313 1.941 4.685 1 1
651 1 . . . . . 3.115 1.902 4.328 1 1
652 1 . . . . . 2.243 1.614 2.872 1 1
653 1 . . . . . 2.955 1.864 4.046 1 1
654 1 . . . . . 3.089 1.896 4.282 1 1
655 1 . . . . . 2.09 1.544 2.636 1 1
656 1 . . . . . 3.133 1.906 4.36 1 1
657 1 . . . . . 2.984 1.871 4.097 1 1
658 1 . . . . . 2.764 1.809 3.719 1 1
659 2 . . . . . 1.788 1.388 2.188 1 1
659 3 . . . . . 1.788 1.388 2.188 1 1
660 1 . . . . . 4.66 1.945 7.375 1 1
661 1 . . . . . 2.276 1.628 2.924 1 1
662 1 . . . . . 1.846 1.42 2.272 1 1
663 1 . . . . . 2.483 1.712 3.254 1 1
664 1 . . . . . 1.728 1.355 2.101 1 1
665 1 . . . . . 2.703 1.79 3.616 1 1
666 1 . . . . . 3.128 1.905 4.351 1 1
667 1 . . . . . 2.201 1.595 2.807 1 1
668 1 . . . . . 3.085 1.895 4.275 1 1
669 1 . . . . . 2.469 1.707 3.231 1 1
670 2 . . . . . 2.11 1.553 2.667 1 1
670 3 . . . . . 2.11 1.553 2.667 1 1
671 1 . . . . . 2.458 1.703 3.213 1 1
672 1 . . . . . 2.341 1.656 3.026 1 1
673 1 . . . . . 2.285 1.633 2.937 1 1
674 1 . . . . . 2.026 1.513 2.539 1 1
675 1 . . . . . 2.786 1.816 3.756 1 1
676 1 . . . . . 3.058 1.889 4.227 1 1
677 1 . . . . . 2.867 1.89 3.895 1 1
678 1 . . . . . 3.382 1.952 4.812 1 1
679 1 . . . . . 2.717 1.794 3.64 1 1
680 1 . . . . . 2.862 1.838 3.886 1 1
681 1 . . . . . 2.768 1.81 3.726 1 1
682 1 . . . . . 3.32 1.942 4.698 1 1
683 1 . . . . . 3.093 1.897 4.289 1 1
684 1 . . . . . 2.941 1.86 4.022 1 1
685 1 . . . . . 3.033 1.883 4.183 1 1
686 1 . . . . . 3.018 1.879 4.157 1 1
687 1 . . . . . 2.606 1.757 3.455 1 1
688 1 . . . . . 2.954 1.863 4.045 1 1
689 1 . . . . . 2.627 1.764 3.49 1 1
690 1 . . . . . 2.448 1.699 3.197 1 1
691 1 . . . . . 2.962 1.865 4.059 1 1
692 1 . . . . . 3.094 1.898 4.29 1 1
693 1 . . . . . 2.406 1.682 3.13 1 1
694 1 . . . . . 3.019 1.88 4.158 1 1
695 1 . . . . . 2.428 1.691 3.165 1 1
696 1 . . . . . 2.878 1.842 3.914 1 1
697 1 . . . . . 3.252 1.93 4.574 1 1
698 1 . . . . . 2.073 1.536 2.61 1 1
699 1 . . . . . 2.041 1.52 2.562 1 1
700 1 . . . . . 3.019 1.88 4.158 1 1
701 2 . . . . . 2.563 1.742 3.384 1 1
701 3 . . . . . 2.563 1.742 3.384 1 1
702 1 . . . . . 3.161 1.912 4.41 1 1
703 1 . . . . . 2.877 1.842 3.912 1 1
704 1 . . . . . 2.932 1.857 4.007 1 1
705 1 . . . . . 2.289 1.634 2.944 1 1
706 2 . . . . . 2.659 1.776 3.542 1 1
706 3 . . . . . 2.659 1.776 3.542 1 1
707 1 . . . . . 2.236 1.611 2.861 1 1
708 2 . . . . . 2.087 1.543 2.631 1 1
708 3 . . . . . 2.087 1.543 2.631 1 1
709 1 . . . . . 2.358 1.663 3.053 1 1
710 2 . . . . . 2.156 1.575 2.737 1 1
710 3 . . . . . 2.156 1.575 2.737 1 1
711 1 . . . . . 3.367 1.95 4.784 1 1
712 1 . . . . . 2.615 1.76 3.47 1 1
713 1 . . . . . 2.74 1.801 3.679 1 1
714 1 . . . . . 2.74 1.801 3.679 1 1
715 1 . . . . . 2.695 1.787 3.603 1 1
716 1 . . . . . 3.213 1.923 4.503 1 1
717 1 . . . . . 3.262 1.932 4.592 1 1
718 1 . . . . . 2.712 1.792 3.632 1 1
719 1 . . . . . 2.613 1.76 3.466 1 1
720 1 . . . . . 2.646 1.771 3.521 1 1
721 1 . . . . . 2.397 1.679 3.115 1 1
722 1 . . . . . 2.66 1.776 3.544 1 1
723 1 . . . . . 3.237 1.928 4.546 1 1
724 1 . . . . . 3.459 1.964 4.954 1 1
725 1 . . . . . 2.638 1.768 3.508 1 1
726 1 . . . . . 2.299 1.638 2.96 1 1
727 1 . . . . . 2.133 1.564 2.702 1 1
728 1 . . . . . 2.891 1.846 3.936 1 1
729 1 . . . . . 3.033 1.883 4.183 1 1
730 1 . . . . . 3.419 1.958 4.88 1 1
731 1 . . . . . 3.341 1.946 4.736 1 1
732 1 . . . . . 2.647 1.771 3.523 1 1
733 1 . . . . . 2.272 1.627 2.676 1 1
734 2 . . . . . 1.957 1.478 2.436 1 1
734 3 . . . . . 1.957 1.478 2.436 1 1
735 1 . . . . . 2.854 1.836 3.872 1 1
736 1 . . . . . 2.97 1.867 4.073 1 1
737 1 . . . . . 2.919 1.854 3.984 1 1
738 1 . . . . . 2.881 1.844 3.918 1 1
739 1 . . . . . 2.614 1.76 3.468 1 1
740 1 . . . . . 2.805 1.822 3.788 1 1
741 1 . . . . . 2.529 1.73 3.328 1 1
742 1 . . . . . 2.669 1.779 3.559 1 1
743 1 . . . . . 1.941 1.556 2.412 1 1
744 1 . . . . . 2.627 1.764 3.49 1 1
745 1 . . . . . 2.956 1.864 4.048 1 1
746 1 . . . . . 2.428 1.746 3.165 1 1
747 1 . . . . . 2.347 1.658 3.036 1 1
748 1 . . . . . 3.238 1.927 4.549 1 1
749 1 . . . . . 2.545 1.735 3.355 1 1
750 1 . . . . . 2.476 1.739 3.243 1 1
751 1 . . . . . 2.195 1.695 2.797 1 1
752 1 . . . . . 2.287 1.633 2.941 1 1
753 1 . . . . . 2.337 1.654 3.02 1 1
754 1 . . . . . 3.005 1.876 4.134 1 1
755 1 . . . . . 2.642 1.93 3.515 1 1
756 1 . . . . . 2.584 1.749 3.419 1 1
757 1 . . . . . 3.196 1.919 4.473 1 1
758 1 . . . . . 2.921 1.854 3.988 1 1
759 1 . . . . . 3.766 1.996 5.538 1 1
760 1 . . . . . 2.665 1.777 3.553 1 1
761 1 . . . . . 3.03 1.882 4.178 1 1
762 1 . . . . . 2.629 1.765 3.493 1 1
763 1 . . . . . 2.194 1.592 2.782 1 1
764 1 . . . . . 3.387 1.953 4.821 1 1
765 1 . . . . . 2.62 1.762 3.478 1 1
766 1 . . . . . 2.318 1.646 2.99 1 1
767 1 . . . . . 2.223 1.605 2.841 1 1
768 1 . . . . . 2.692 1.786 3.598 1 1
769 1 . . . . . 2.78 1.814 3.746 1 1
770 1 . . . . . 3.482 1.967 4.997 1 1
771 1 . . . . . 2.66 1.776 3.544 1 1
772 1 . . . . . 1.923 1.527 2.385 1 1
773 1 . . . . . 3.087 1.896 4.278 1 1
774 1 . . . . . 2.805 1.821 3.789 1 1
775 1 . . . . . 3.119 1.903 4.335 1 1
776 1 . . . . . 2.555 1.739 3.371 1 1
777 1 . . . . . 3.241 1.928 4.554 1 1
778 1 . . . . . 2.099 1.548 2.464 1 1
779 1 . . . . . 2.676 1.781 3.571 1 1
780 1 . . . . . 2.726 1.797 3.655 1 1
781 1 . . . . . 2.512 1.724 3.048 1 1
782 1 . . . . . 3.359 1.949 4.769 1 1
783 1 . . . . . 3.191 1.918 4.464 1 1
784 1 . . . . . 2.4 1.68 3.12 1 1
785 1 . . . . . 2.484 1.713 3.255 1 1
786 1 . . . . . 2.425 1.69 3.16 1 1
787 1 . . . . . 2.325 1.649 3.001 1 1
788 2 . . . . . 3.243 1.928 4.558 1 1
788 3 . . . . . 3.243 1.928 4.558 1 1
789 1 . . . . . 2.377 1.671 3.083 1 1
790 2 . . . . . 2.556 1.739 3.373 1 1
790 3 . . . . . 2.556 1.739 3.373 1 1
791 1 . . . . . 2.415 1.686 3.144 1 1
792 1 . . . . . 2.979 1.869 4.089 1 1
793 1 . . . . . 2.792 1.817 3.767 1 1
794 1 . . . . . 2.561 1.741 3.381 1 1
795 1 . . . . . 3.013 1.878 4.148 1 1
796 1 . . . . . 2.684 1.784 3.584 1 1
797 1 . . . . . 2.382 1.673 3.091 1 1
798 1 . . . . . 2.507 1.721 3.293 1 1
799 1 . . . . . 2.403 1.681 3.125 1 1
800 1 . . . . . 2.548 1.736 3.36 1 1
801 1 . . . . . 3.098 1.899 4.297 1 1
802 1 . . . . . 2.967 1.866 4.068 1 1
803 1 . . . . . 2.451 1.7 3.202 1 1
804 1 . . . . . 2.785 1.816 3.754 1 1
805 1 . . . . . 2.464 1.705 3.223 1 1
806 1 . . . . . 2.567 1.743 3.391 1 1
807 1 . . . . . 3.323 1.943 4.703 1 1
808 1 . . . . . 2.377 1.671 3.083 1 1
809 1 . . . . . 2.363 1.665 3.061 1 1
810 1 . . . . . 2.499 1.773 3.28 1 1
811 1 . . . . . 2.775 1.813 3.737 1 1
812 1 . . . . . 2.921 1.855 3.987 1 1
813 1 . . . . . 2.641 1.769 3.513 1 1
814 1 . . . . . 2.781 1.814 3.478 1 1
815 1 . . . . . 2.949 1.862 4.036 1 1
816 1 . . . . . 3.244 1.929 4.559 1 1
817 1 . . . . . 2.621 1.762 3.48 1 1
818 1 . . . . . 2.883 1.844 3.922 1 1
819 1 . . . . . 2.896 1.847 3.945 1 1
820 1 . . . . . 3.469 1.964 4.936 1 1
821 2 . . . . . 2.094 1.546 2.642 1 1
821 3 . . . . . 2.094 1.546 2.642 1 1
822 1 . . . . . 2.885 1.845 3.925 1 1
823 1 . . . . . 3.496 1.968 5.024 1 1
824 1 . . . . . 2.497 1.717 3.277 1 1
825 1 . . . . . 2.946 1.861 4.031 1 1
826 1 . . . . . 2.556 1.739 3.373 1 1
827 1 . . . . . 3.081 1.894 4.268 1 1
828 1 . . . . . 2.974 1.868 4.08 1 1
829 1 . . . . . 3.078 1.894 4.262 1 1
830 1 . . . . . 2.856 1.837 3.875 1 1
831 1 . . . . . 2.721 1.796 3.646 1 1
832 2 . . . . . 3.726 1.99 5.462 1 1
832 3 . . . . . 3.726 1.99 5.462 1 1
833 2 . . . . . 3.626 1.983 5.269 1 1
833 3 . . . . . 3.626 1.983 5.269 1 1
834 2 . . . . . 2.507 1.721 3.293 1 1
834 3 . . . . . 2.507 1.721 3.293 1 1
835 1 . . . . . 3.525 1.971 5.079 1 1
836 1 . . . . . 4.757 1.928 7.586 1 1
837 1 . . . . . 2.564 1.742 3.386 1 1
838 1 . . . . . 2.4 1.791 3.12 1 1
839 1 . . . . . 3.345 1.947 4.743 1 1
840 1 . . . . . 2.388 1.675 3.101 1 1
841 1 . . . . . 2.565 1.742 3.388 1 1
842 1 . . . . . 2.963 1.866 4.06 1 1
843 1 . . . . . 3.391 1.954 4.828 1 1
844 1 . . . . . 2.628 1.765 3.491 1 1
845 1 . . . . . 2.714 1.793 3.635 1 1
846 1 . . . . . 2.555 1.739 3.371 1 1
847 1 . . . . . 2.534 1.731 3.337 1 1
848 1 . . . . . 2.859 1.837 3.881 1 1
849 1 . . . . . 2.638 1.768 3.508 1 1
850 1 . . . . . 2.962 1.865 4.059 1 1
851 1 . . . . . 3.344 1.946 4.742 1 1
852 1 . . . . . 2.771 1.812 3.73 1 1
853 1 . . . . . 2.777 1.813 3.741 1 1
854 1 . . . . . 2.078 1.538 2.618 1 1
855 1 . . . . . 3.113 1.902 4.324 1 1
856 1 . . . . . 2.027 1.513 2.541 1 1
857 1 . . . . . 2.911 1.852 3.97 1 1
858 1 . . . . . 3.306 1.94 4.672 1 1
859 1 . . . . . 1.865 1.43 2.3 1 1
860 1 . . . . . 2.774 1.812 3.736 1 1
861 2 . . . . . 2.931 1.857 4.005 1 1
861 3 . . . . . 2.931 1.857 4.005 1 1
862 1 . . . . . 2.86 1.838 3.882 1 1
863 1 . . . . . 3.355 1.948 4.762 1 1
864 1 . . . . . 2.241 1.613 2.869 1 1
865 1 . . . . . 3.015 1.879 4.151 1 1
866 1 . . . . . 1.852 1.423 2.281 1 1
867 2 . . . . . 2.099 1.548 2.65 1 1
867 3 . . . . . 2.099 1.548 2.65 1 1
868 1 . . . . . 3.3 1.939 4.661 1 1
869 1 . . . . . 2.634 1.767 3.501 1 1
870 1 . . . . . 3.15 1.91 4.39 1 1
871 1 . . . . . 2.575 1.746 3.404 1 1
872 1 . . . . . 2.53 1.73 3.147 1 1
873 1 . . . . . 2.636 1.767 3.505 1 1
874 1 . . . . . 2.653 1.773 3.533 1 1
875 1 . . . . . 3.334 1.945 4.723 1 1
876 1 . . . . . 3.571 1.977 5.165 1 1
877 1 . . . . . 2.473 1.709 3.237 1 1
878 1 . . . . . 2.164 1.578 2.75 1 1
879 1 . . . . . 3.079 1.894 4.264 1 1
880 1 . . . . . 2.192 1.592 2.792 1 1
881 1 . . . . . 3.119 1.903 4.335 1 1
882 1 . . . . . 2.629 1.765 3.493 1 1
883 1 . . . . . 3.543 1.974 5.112 1 1
884 1 . . . . . 2.512 1.724 3.3 1 1
885 1 . . . . . 2.307 1.642 2.972 1 1
886 1 . . . . . 2.335 1.654 3.016 1 1
887 1 . . . . . 2.417 1.687 3.147 1 1
888 1 . . . . . 3.28 1.935 4.625 1 1
889 1 . . . . . 2.642 1.77 3.514 1 1
890 1 . . . . . 3.565 1.976 5.154 1 1
891 1 . . . . . 3.31 1.941 4.679 1 1
892 1 . . . . . 2.254 1.619 2.889 1 1
893 1 . . . . . 2.258 1.621 2.895 1 1
894 1 . . . . . 2.935 1.858 4.012 1 1
895 1 . . . . . 3.029 1.882 4.176 1 1
896 2 . . . . . 2.441 1.696 3.186 1 1
896 3 . . . . . 2.441 1.696 3.186 1 1
897 1 . . . . . 2.887 1.845 3.929 1 1
898 1 . . . . . 2.495 1.717 3.273 1 1
899 1 . . . . . 2.755 1.807 3.703 1 1
900 1 . . . . . 2.932 1.857 4.007 1 1
901 1 . . . . . 2.707 1.791 3.623 1 1
902 1 . . . . . 2.712 1.793 3.631 1 1
903 1 . . . . . 2.751 1.805 3.697 1 1
904 1 . . . . . 2.721 1.796 3.646 1 1
905 1 . . . . . 3.43 1.959 4.901 1 1
906 1 . . . . . 3.287 1.937 4.637 1 1
907 1 . . . . . 3.44 1.961 4.919 1 1
908 1 . . . . . 2.623 1.763 3.483 1 1
909 1 . . . . . 3.327 1.944 4.71 1 1
910 1 . . . . . 2.79 1.817 3.763 1 1
911 1 . . . . . 2.805 1.821 3.789 1 1
912 1 . . . . . 2.822 1.827 3.817 1 1
913 1 . . . . . 2.714 1.793 3.635 1 1
914 1 . . . . . 2.847 1.834 3.86 1 1
915 1 . . . . . 3.341 1.946 4.736 1 1
916 1 . . . . . 2.623 1.763 3.483 1 1
917 1 . . . . . 2.385 1.674 3.096 1 1
918 2 . . . . . 2.682 1.783 3.581 1 1
918 3 . . . . . 2.682 1.783 3.581 1 1
919 1 . . . . . 2.715 1.794 3.636 1 1
920 1 . . . . . 2.828 1.828 3.828 1 1
921 1 . . . . . 2.899 1.848 3.95 1 1
922 2 . . . . . 2.22 1.604 2.836 1 1
922 3 . . . . . 2.22 1.604 2.836 1 1
922 4 . . . . . 2.22 1.604 2.836 1 1
923 1 . . . . . 2.822 1.827 3.817 1 1
924 1 . . . . . 2.75 1.805 3.695 1 1
925 1 . . . . . 2.908 1.851 3.965 1 1
926 1 . . . . . 2.707 1.791 3.623 1 1
927 1 . . . . . 2.293 1.759 2.95 1 1
928 1 . . . . . 2.907 1.851 3.963 1 1
929 1 . . . . . 3.588 1.979 5.197 1 1
930 1 . . . . . 2.755 1.807 3.703 1 1
931 1 . . . . . 2.775 1.812 3.738 1 1
932 1 . . . . . 3.414 1.957 4.871 1 1
933 1 . . . . . 1.948 1.474 2.422 1 1
934 2 . . . . . 2.049 1.524 2.574 1 1
934 3 . . . . . 2.049 1.524 2.574 1 1
935 1 . . . . . 3.135 1.906 4.364 1 1
936 1 . . . . . 2.58 1.748 3.412 1 1
937 1 . . . . . 2.28 1.63 2.93 1 1
938 1 . . . . . 2.858 1.837 3.879 1 1
939 1 . . . . . 2.765 1.809 3.721 1 1
940 1 . . . . . 2.815 1.824 3.806 1 1
941 1 . . . . . 2.883 1.844 3.922 1 1
942 1 . . . . . 2.792 1.817 3.767 1 1
943 1 . . . . . 2.802 1.821 3.783 1 1
944 1 . . . . . 2.503 1.72 3.286 1 1
945 1 . . . . . 2.825 1.828 3.822 1 1
946 1 . . . . . 2.642 1.769 3.515 1 1
947 1 . . . . . 2.694 1.787 3.601 1 1
948 1 . . . . . 3.445 1.962 4.928 1 1
949 1 . . . . . 2.877 1.842 3.912 1 1
950 1 . . . . . 3.154 1.911 4.397 1 1
951 1 . . . . . 2.587 1.75 3.424 1 1
952 1 . . . . . 2.717 1.794 3.64 1 1
953 1 . . . . . 2.428 1.691 3.165 1 1
954 1 . . . . . 2.345 1.658 3.032 1 1
955 1 . . . . . 3.194 1.919 4.469 1 1
956 1 . . . . . 2.63 1.766 3.494 1 1
957 1 . . . . . 3.181 1.916 4.446 1 1
958 1 . . . . . 2.492 1.716 3.268 1 1
959 1 . . . . . 2.796 1.819 3.773 1 1
960 1 . . . . . 2.903 1.849 3.957 1 1
961 1 . . . . . 2.573 1.745 3.401 1 1
962 1 . . . . . 2.604 1.756 3.452 1 1
963 1 . . . . . 2.579 1.747 3.321 1 1
964 1 . . . . . 3.184 1.917 4.451 1 1
965 1 . . . . . 2.272 1.627 2.917 1 1
966 1 . . . . . 2.716 1.794 3.638 1 1
967 1 . . . . . 2.68 1.782 3.578 1 1
968 1 . . . . . 2.824 1.827 3.821 1 1
969 1 . . . . . 2.397 1.679 3.115 1 1
970 1 . . . . . 2.397 1.679 3.115 1 1
971 1 . . . . . 2.326 1.65 3.002 1 1
972 1 . . . . . 3.316 1.941 4.691 1 1
973 1 . . . . . 2.211 1.6 2.822 1 1
974 1 . . . . . 2.637 1.768 3.506 1 1
975 1 . . . . . 3.355 1.948 4.762 1 1
976 1 . . . . . 2.832 1.829 3.835 1 1
977 2 . . . . . 2.492 1.716 3.268 1 1
977 3 . . . . . 2.492 1.716 3.268 1 1
978 1 . . . . . 2.094 1.546 2.642 1 1
979 1 . . . . . 2.844 1.833 3.855 1 1
980 1 . . . . . 2.981 1.87 4.092 1 1
981 2 . . . . . 2.562 1.742 3.382 1 1
981 3 . . . . . 2.562 1.742 3.382 1 1
982 1 . . . . . 2.976 1.869 4.083 1 1
983 1 . . . . . 2.676 1.781 3.571 1 1
984 1 . . . . . 2.489 1.714 3.264 1 1
985 1 . . . . . 2.311 1.643 2.979 1 1
986 1 . . . . . 2.451 1.7 3.202 1 1
987 1 . . . . . 3.013 1.878 4.148 1 1
988 1 . . . . . 2.823 1.827 3.819 1 1
989 1 . . . . . 2.239 1.612 2.866 1 1
990 1 . . . . . 2.429 1.692 3.166 1 1
991 1 . . . . . 2.587 1.75 3.424 1 1
992 1 . . . . . 2.403 1.681 3.125 1 1
993 1 . . . . . 2.791 1.817 3.765 1 1
994 1 . . . . . 3.008 1.877 4.139 1 1
995 1 . . . . . 2.558 1.74 3.376 1 1
996 1 . . . . . 3.449 1.962 4.936 1 1
997 1 . . . . . 2.899 1.848 3.95 1 1
998 1 . . . . . 3.075 1.893 4.257 1 1
999 2 . . . . . 2.48 1.711 3.249 1 1
999 3 . . . . . 2.48 1.711 3.249 1 1
1000 1 . . . . . 2.388 1.675 3.101 1 1
1001 1 . . . . . 2.754 1.806 3.702 1 1
1002 2 . . . . . 1.836 1.415 2.257 1 1
1002 3 . . . . . 1.836 1.415 2.257 1 1
1002 4 . . . . . 1.836 1.415 2.257 1 1
1003 1 . . . . . 2.918 1.854 3.982 1 1
1004 1 . . . . . 2.586 1.75 3.422 1 1
1005 1 . . . . . 2.363 1.665 3.061 1 1
1006 1 . . . . . 3.085 1.895 4.275 1 1
1007 1 . . . . . 2.695 1.787 3.603 1 1
1008 1 . . . . . 1.982 1.491 2.473 1 1
1009 1 . . . . . 3.022 1.881 4.163 1 1
1010 1 . . . . . 3.215 1.923 4.507 1 1
1011 1 . . . . . 2.252 1.618 2.886 1 1
1012 1 . . . . . 2.906 1.851 3.961 1 1
1013 1 . . . . . 3.224 1.925 4.523 1 1
1014 1 . . . . . 2.079 1.539 2.619 1 1
1015 1 . . . . . 2.382 1.673 3.091 1 1
1016 1 . . . . . 2.34 1.656 3.024 1 1
1017 1 . . . . . 2.622 1.763 3.481 1 1
1018 1 . . . . . 2.056 1.528 2.536 1 1
1019 1 . . . . . 2.434 1.693 3.175 1 1
1020 1 . . . . . 2.48 1.711 3.249 1 1
1021 1 . . . . . 2.033 1.517 2.549 1 1
1022 1 . . . . . 2.943 1.861 4.025 1 1
1023 1 . . . . . 2.805 1.822 3.741 1 1
1024 1 . . . . . 2.72 1.795 3.645 1 1
1025 1 . . . . . 2.467 1.706 3.228 1 1
1026 1 . . . . . 3.594 1.979 5.209 1 1
1027 1 . . . . . 3.271 1.934 4.608 1 1
1028 1 . . . . . 2.986 1.871 4.101 1 1
1029 1 . . . . . 2.679 1.782 3.576 1 1
1030 1 . . . . . 2.368 1.667 3.069 1 1
1031 1 . . . . . 2.507 1.721 3.293 1 1
1032 1 . . . . . 2.618 1.761 3.475 1 1
1033 1 . . . . . 2.355 1.662 3.048 1 1
1034 1 . . . . . 3.491 1.967 5.015 1 1
1035 1 . . . . . 2.627 1.764 3.49 1 1
1036 1 . . . . . 2.444 1.697 3.191 1 1
1037 1 . . . . . 2.682 1.783 3.581 1 1
1038 1 . . . . . 3.253 1.931 4.575 1 1
1039 1 . . . . . 3.631 1.983 5.279 1 1
1040 1 . . . . . 2.584 1.749 3.419 1 1
1041 1 . . . . . 2.9 1.848 3.952 1 1
1042 1 . . . . . 2.677 1.781 3.573 1 1
1043 1 . . . . . 2.815 1.824 3.806 1 1
1044 1 . . . . . 2.266 1.624 2.908 1 1
1045 1 . . . . . 2.611 1.759 3.463 1 1
1046 1 . . . . . 2.208 1.599 2.817 1 1
1047 1 . . . . . 3.32 1.942 4.698 1 1
1048 1 . . . . . 3.554 1.975 5.133 1 1
1049 1 . . . . . 2.651 1.772 3.53 1 1
1050 1 . . . . . 2.392 1.677 3.107 1 1
1051 1 . . . . . 2.589 1.751 3.427 1 1
1052 1 . . . . . 2.79 1.817 3.763 1 1
1053 1 . . . . . 2.516 1.725 3.307 1 1
1054 1 . . . . . 2.77 1.811 3.729 1 1
1055 1 . . . . . 3.676 1.987 5.365 1 1
1056 1 . . . . . 3.199 1.92 4.478 1 1
1057 1 . . . . . 2.406 1.682 3.13 1 1
1058 1 . . . . . 2.287 1.633 2.941 1 1
1059 1 . . . . . 1.87 1.433 2.307 1 1
1060 1 . . . . . 2.425 1.69 3.16 1 1
1061 1 . . . . . 2.854 1.836 3.872 1 1
1062 1 . . . . . 2.751 1.805 3.697 1 1
1063 1 . . . . . 2.318 1.646 2.99 1 1
1064 1 . . . . . 2.736 1.8 3.672 1 1
1065 1 . . . . . 1.994 1.497 2.491 1 1
1066 1 . . . . . 1.974 1.487 2.461 1 1
1067 2 . . . . . 1.848 1.421 2.275 1 1
1067 3 . . . . . 1.848 1.421 2.275 1 1
1068 1 . . . . . 2.48 1.711 3.249 1 1
1069 1 . . . . . 1.976 1.488 2.464 1 1
1070 1 . . . . . 1.805 1.398 2.212 1 1
1071 1 . . . . . 3.259 1.932 4.586 1 1
1072 2 . . . . . 3.634 1.983 5.285 1 1
1072 3 . . . . . 3.634 1.983 5.285 1 1
1073 1 . . . . . 2.559 1.741 3.377 1 1
1074 1 . . . . . 2.738 1.801 3.675 1 1
1075 1 . . . . . 2.807 1.822 3.792 1 1
1076 1 . . . . . 2.844 1.833 3.855 1 1
1077 1 . . . . . 3.151 1.91 4.392 1 1
1078 1 . . . . . 2.685 1.784 3.586 1 1
1079 1 . . . . . 3.359 1.949 4.769 1 1
1080 1 . . . . . 2.681 1.783 3.579 1 1
1081 1 . . . . . 2.69 1.786 3.594 1 1
1082 1 . . . . . 2.642 1.769 3.515 1 1
1083 2 . . . . . 2.884 1.844 3.924 1 1
1083 3 . . . . . 2.884 1.844 3.924 1 1
1084 1 . . . . . 2.926 1.856 3.996 1 1
1085 1 . . . . . 3.316 1.941 4.691 1 1
1086 1 . . . . . 3.078 1.894 4.262 1 1
1087 1 . . . . . 3.265 1.933 4.597 1 1
1088 1 . . . . . 3.374 1.951 4.797 1 1
1089 1 . . . . . 2.767 1.81 3.724 1 1
1090 1 . . . . . 2.909 1.851 3.967 1 1
1091 1 . . . . . 3.197 1.92 4.474 1 1
1092 1 . . . . . 2.982 1.87 4.094 1 1
1093 1 . . . . . 2.599 1.754 3.444 1 1
1094 1 . . . . . 2.469 1.707 3.231 1 1
1095 1 . . . . . 2.808 1.822 3.794 1 1
1096 1 . . . . . 2.245 1.615 2.875 1 1
1097 1 . . . . . 3.099 1.899 4.299 1 1
1098 1 . . . . . 2.434 1.693 3.175 1 1
1099 1 . . . . . 3.09 1.896 4.284 1 1
1100 1 . . . . . 2.17 1.763 2.759 1 1
1101 1 . . . . . 2.812 1.824 3.8 1 1
1102 1 . . . . . 2.739 1.801 3.677 1 1
1103 1 . . . . . 2.99 1.872 4.108 1 1
1104 1 . . . . . 2.577 1.801 3.407 1 1
1105 1 . . . . . 2.572 1.745 3.399 1 1
1106 1 . . . . . 2.722 1.796 3.648 1 1
1107 1 . . . . . 3.065 1.891 4.239 1 1
1108 1 . . . . . 2.805 1.822 3.788 1 1
1109 1 . . . . . 2.695 1.787 3.603 1 1
1110 1 . . . . . 2.146 1.57 2.722 1 1
1111 1 . . . . . 3.271 1.934 4.608 1 1
1112 1 . . . . . 3.398 1.955 4.841 1 1
1113 1 . . . . . 2.778 1.813 3.743 1 1
1114 1 . . . . . 3.095 1.897 4.293 1 1
1115 1 . . . . . 3.13 1.905 4.355 1 1
1116 1 . . . . . 2.9 1.848 3.952 1 1
1117 2 . . . . . 2.161 1.577 2.745 1 1
1117 3 . . . . . 2.161 1.577 2.745 1 1
1118 1 . . . . . 2.814 1.824 3.804 1 1
1119 1 . . . . . 2.801 1.82 3.782 1 1
1120 1 . . . . . 3.036 1.884 4.188 1 1
1121 1 . . . . . 1.851 1.423 2.279 1 1
1122 1 . . . . . 3.28 1.935 4.625 1 1
1123 1 . . . . . 2.545 1.735 3.355 1 1
1124 1 . . . . . 3.148 1.909 4.387 1 1
1125 1 . . . . . 2.703 1.79 3.616 1 1
1126 1 . . . . . 2.748 1.804 3.692 1 1
1127 1 . . . . . 3.209 1.922 4.496 1 1
1128 1 . . . . . 2.801 1.945 3.782 1 1
1129 1 . . . . . 2.654 1.774 3.534 1 1
1130 1 . . . . . 2.041 1.52 2.562 1 1
1131 1 . . . . . 2.62 1.762 3.478 1 1
1132 1 . . . . . 2.016 1.508 2.524 1 1
1133 1 . . . . . 2.575 1.746 3.404 1 1
1134 1 . . . . . 2.78 1.814 3.746 1 1
1135 1 . . . . . 3.419 1.958 4.88 1 1
1136 1 . . . . . 3.402 1.955 4.849 1 1
1137 1 . . . . . 3.527 1.972 5.082 1 1
1138 1 . . . . . 2.532 1.731 3.333 1 1
1139 1 . . . . . 2.965 1.866 4.064 1 1
1140 1 . . . . . 2.699 1.789 3.609 1 1
1141 1 . . . . . 2.695 1.787 3.603 1 1
1142 1 . . . . . 2.75 1.805 3.695 1 1
1143 1 . . . . . 2.089 1.544 2.634 1 1
1144 1 . . . . . 2.815 1.824 3.806 1 1
1145 1 . . . . . 1.974 1.487 2.461 1 1
1146 1 . . . . . 3.052 1.888 4.216 1 1
1147 1 . . . . . 2.855 1.836 3.874 1 1
1148 1 . . . . . 2.742 1.802 3.682 1 1
1149 1 . . . . . 2.774 1.812 3.736 1 1
1150 1 . . . . . 2.276 1.628 2.924 1 1
1151 1 . . . . . 2.747 1.804 3.69 1 1
1152 1 . . . . . 3.69 1.988 5.392 1 1
1153 1 . . . . . 3.28 1.935 4.625 1 1
1154 1 . . . . . 2.945 1.861 4.029 1 1
1155 1 . . . . . 3.28 1.935 4.625 1 1
1156 1 . . . . . 3.355 1.948 4.762 1 1
1157 1 . . . . . 2.639 1.769 3.509 1 1
1158 1 . . . . . 2.377 1.671 3.083 1 1
1159 1 . . . . . 2.547 1.736 3.358 1 1
1160 1 . . . . . 2.847 1.834 3.86 1 1
1161 1 . . . . . 3.171 1.914 4.428 1 1
1162 1 . . . . . 3.093 1.897 4.289 1 1
1163 1 . . . . . 3.01 1.878 4.142 1 1
1164 1 . . . . . 2.111 1.554 2.503 1 1
1165 1 . . . . . 2.647 1.771 3.523 1 1
1166 1 . . . . . 3.171 1.914 4.428 1 1
1167 1 . . . . . 2.776 1.867 3.739 1 1
1168 1 . . . . . 2.243 1.646 2.872 1 1
1169 1 . . . . . 2.938 1.859 4.017 1 1
1170 1 . . . . . 2.86 1.838 3.882 1 1
1171 1 . . . . . 3.015 1.879 4.151 1 1
1172 1 . . . . . 3.232 1.926 4.538 1 1
1173 1 . . . . . 2.812 1.824 3.8 1 1
1174 1 . . . . . 3.316 1.941 4.691 1 1
1175 1 . . . . . 2.488 1.714 3.262 1 1
1176 1 . . . . . 2.929 1.856 4.002 1 1
1177 1 . . . . . 2.904 1.85 3.958 1 1
1178 2 . . . . . 2.197 1.594 2.8 1 1
1178 3 . . . . . 2.197 1.594 2.8 1 1
1179 1 . . . . . 2.397 1.679 3.115 1 1
1180 1 . . . . . 2.586 1.75 3.422 1 1
1181 1 . . . . . 3.16 1.912 4.408 1 1
1182 1 . . . . . 3.075 1.893 4.257 1 1
1183 1 . . . . . 3.334 1.945 4.723 1 1
1184 1 . . . . . 2.953 1.863 4.043 1 1
1185 1 . . . . . 2.53 1.73 3.33 1 1
1186 1 . . . . . 2.544 1.735 3.353 1 1
1187 1 . . . . . 2.868 1.84 3.896 1 1
1188 1 . . . . . 2.59 1.752 3.428 1 1
1189 1 . . . . . 2.631 1.766 3.496 1 1
1190 1 . . . . . 2.541 1.734 3.348 1 1
1191 1 . . . . . 2.595 1.878 3.437 1 1
1192 1 . . . . . 2.16 1.577 2.743 1 1
1193 1 . . . . . 2.755 1.807 3.703 1 1
1194 1 . . . . . 2.762 1.809 3.715 1 1
1195 1 . . . . . 2.558 1.74 3.376 1 1
1196 1 . . . . . 2.691 1.786 3.596 1 1
1197 1 . . . . . 2.666 1.778 3.554 1 1
1198 1 . . . . . 2.659 1.776 3.542 1 1
1199 1 . . . . . 2.726 1.797 3.655 1 1
1200 1 . . . . . 3.283 1.935 4.631 1 1
1201 1 . . . . . 2.807 1.822 3.792 1 1
1202 1 . . . . . 2.961 1.865 4.057 1 1
1203 1 . . . . . 2.804 1.821 3.787 1 1
1204 1 . . . . . 2.932 1.857 4.007 1 1
1205 1 . . . . . 2.725 1.797 3.653 1 1
1206 1 . . . . . 3.106 1.9 4.312 1 1
1207 1 . . . . . 2.766 1.809 3.723 1 1
1208 1 . . . . . 2.328 1.651 3.005 1 1
1209 1 . . . . . 2.329 1.651 3.007 1 1
1210 1 . . . . . 2.668 1.778 3.558 1 1
1211 1 . . . . . 2.428 1.691 3.165 1 1
1212 1 . . . . . 2.221 1.604 2.838 1 1
1213 1 . . . . . 3.271 1.934 4.608 1 1
1214 1 . . . . . 3.008 1.877 4.139 1 1
1215 1 . . . . . 2.538 1.733 3.343 1 1
1216 1 . . . . . 2.536 1.732 3.34 1 1
1217 1 . . . . . 2.681 1.783 3.579 1 1
1218 1 . . . . . 2.726 1.797 3.655 1 1
1219 1 . . . . . 3.012 1.878 4.146 1 1
1220 1 . . . . . 2.711 1.792 3.63 1 1
1221 1 . . . . . 2.609 1.758 3.46 1 1
1222 1 . . . . . 2.58 1.748 3.412 1 1
1223 1 . . . . . 2.399 1.679 3.119 1 1
1224 1 . . . . . 2.355 1.662 3.048 1 1
1225 1 . . . . . 2.724 1.797 3.651 1 1
1226 1 . . . . . 2.747 1.804 3.69 1 1
1227 1 . . . . . 2.264 1.623 2.905 1 1
1228 1 . . . . . 2.458 1.703 3.213 1 1
1229 1 . . . . . 2.706 1.791 3.621 1 1
1230 1 . . . . . 2.169 1.581 2.757 1 1
1231 1 . . . . . 2.84 1.832 3.848 1 1
1232 1 . . . . . 2.755 1.807 3.703 1 1
1233 1 . . . . . 3.181 1.916 4.446 1 1
1234 1 . . . . . 2.927 1.856 3.998 1 1
1235 1 . . . . . 1.884 1.44 2.328 1 1
1236 1 . . . . . 2.254 1.619 2.889 1 1
1237 1 . . . . . 1.936 1.467 2.405 1 1
1238 1 . . . . . 2.58 1.748 3.412 1 1
1239 1 . . . . . 2.309 1.643 2.975 1 1
1240 1 . . . . . 2.942 1.86 4.024 1 1
1241 1 . . . . . 1.876 1.436 2.316 1 1
1242 1 . . . . . 2.394 1.678 3.11 1 1
1243 1 . . . . . 3.271 1.934 4.608 1 1
1244 1 . . . . . 3.053 1.888 4.218 1 1
1245 1 . . . . . 2.221 1.604 2.838 1 1
1246 1 . . . . . 2.959 1.864 4.054 1 1
1247 1 . . . . . 1.865 1.43 2.3 1 1
1248 1 . . . . . 2.777 1.813 3.741 1 1
1249 1 . . . . . 1.941 1.47 2.412 1 1
1250 1 . . . . . 2.706 1.791 3.621 1 1
1251 1 . . . . . 2.536 1.732 3.34 1 1
1252 1 . . . . . 2.499 1.718 3.28 1 1
1253 1 . . . . . 2.837 1.831 3.843 1 1
1254 1 . . . . . 2.936 1.859 4.013 1 1
1255 1 . . . . . 2.719 1.795 3.643 1 1
1256 1 . . . . . 3.0 1.875 4.125 1 1
1257 1 . . . . . . 1.806 2.677 1 1
1258 1 . . . . . 3.081 1.894 4.268 1 1
1259 2 . . . . . 1.965 1.482 2.448 1 1
1259 3 . . . . . 1.965 1.482 2.448 1 1
1260 1 . . . . . 2.567 1.743 3.391 1 1
1261 1 . . . . . 3.327 1.944 4.71 1 1
1262 1 . . . . . 2.797 1.819 3.715 1 1
1263 1 . . . . . 2.545 1.736 3.354 1 1
1264 1 . . . . . 1.953 1.476 2.43 1 1
1265 1 . . . . . 3.184 1.917 4.451 1 1
1266 2 . . . . . 2.627 1.764 3.49 1 1
1266 3 . . . . . 2.627 1.764 3.49 1 1
1267 1 . . . . . 1.85 1.735 2.278 1 1
1268 1 . . . . . . 1.764 2.262 1 1
1269 1 . . . . . 2.414 1.686 3.142 1 1
1270 1 . . . . . 2.575 1.746 3.404 1 1
1271 1 . . . . . 2.741 1.802 3.68 1 1
1272 1 . . . . . 2.495 1.717 3.273 1 1
1273 1 . . . . . 2.896 1.847 3.945 1 1
1274 1 . . . . . 2.803 1.821 3.785 1 1
1275 1 . . . . . 2.375 1.67 3.08 1 1
1276 1 . . . . . 2.35 1.66 3.04 1 1
1277 1 . . . . . 2.593 1.752 3.434 1 1
1278 1 . . . . . 3.262 1.932 4.592 1 1
1279 1 . . . . . 2.845 1.883 3.857 1 1
1280 1 . . . . . 2.503 1.72 3.286 1 1
1281 1 . . . . . 3.224 1.925 4.523 1 1
1282 1 . . . . . 2.458 1.703 3.213 1 1
1283 2 . . . . . 2.178 1.585 2.771 1 1
1283 3 . . . . . 2.178 1.585 2.771 1 1
1283 4 . . . . . 2.178 1.585 2.771 1 1
1284 1 . . . . . 2.837 1.831 3.843 1 1
1285 1 . . . . . 3.022 1.881 4.163 1 1
1286 1 . . . . . 2.596 1.754 3.438 1 1
1287 1 . . . . . 2.341 1.656 3.026 1 1
1288 1 . . . . . 3.271 1.934 4.608 1 1
1289 2 . . . . . 2.992 1.873 4.111 1 1
1289 3 . . . . . 2.992 1.873 4.111 1 1
1289 4 . . . . . 2.992 1.873 4.111 1 1
1290 1 . . . . . 2.711 1.792 3.63 1 1
1291 1 . . . . . 2.268 1.625 2.911 1 1
1292 1 . . . . . 2.677 1.781 3.573 1 1
1293 1 . . . . . 2.245 1.615 2.875 1 1
1294 1 . . . . . 2.057 1.528 2.586 1 1
1295 1 . . . . . 2.694 1.787 3.601 1 1
1296 1 . . . . . 2.872 1.841 3.903 1 1
1297 1 . . . . . 3.31 1.941 4.679 1 1
1298 1 . . . . . 2.406 1.682 3.13 1 1
1299 1 . . . . . 1.991 1.496 2.486 1 1
1300 1 . . . . . 2.33 1.651 3.009 1 1
1301 1 . . . . . 2.902 1.85 3.954 1 1
1302 1 . . . . . 3.202 1.92 4.484 1 1
1303 1 . . . . . 2.934 1.858 4.01 1 1
1304 1 . . . . . 2.914 1.853 3.975 1 1
1305 1 . . . . . 2.614 1.76 3.468 1 1
1306 1 . . . . . 2.703 1.789 3.617 1 1
1307 1 . . . . . 2.961 1.865 4.057 1 1
1308 1 . . . . . 1.975 1.487 2.463 1 1
1309 1 . . . . . 1.95 1.474 2.426 1 1
1310 1 . . . . . 1.746 1.365 2.127 1 1
1311 1 . . . . . 2.406 1.682 3.13 1 1
1312 1 . . . . . 3.124 1.904 4.344 1 1
1313 1 . . . . . 2.677 1.781 3.573 1 1
1314 1 . . . . . 2.462 1.704 3.22 1 1
1315 1 . . . . . 2.221 1.604 2.838 1 1
1316 1 . . . . . 2.291 1.635 2.947 1 1
1317 1 . . . . . 2.38 1.672 3.088 1 1
1318 1 . . . . . 2.512 1.724 3.3 1 1
1319 2 . . . . . 2.993 1.873 4.113 1 1
1319 3 . . . . . 2.993 1.873 4.113 1 1
1320 1 . . . . . 3.1 1.899 4.301 1 1
1321 1 . . . . . 2.925 1.856 3.994 1 1
1322 1 . . . . . 2.754 1.806 3.702 1 1
1323 1 . . . . . 2.587 1.75 3.424 1 1
1324 1 . . . . . 2.356 1.662 3.05 1 1
1325 1 . . . . . 2.228 1.607 2.849 1 1
1326 1 . . . . . 2.247 1.616 2.878 1 1
1327 1 . . . . . 2.751 1.805 3.697 1 1
1328 1 . . . . . 2.56 1.741 3.379 1 1
1329 1 . . . . . 2.607 1.757 3.457 1 1
1330 1 . . . . . 2.266 1.624 2.908 1 1
1331 1 . . . . . 1.672 1.322 2.022 1 1
1332 1 . . . . . 2.366 1.667 3.065 1 1
1333 1 . . . . . 1.84 1.417 2.263 1 1
1334 1 . . . . . 2.444 1.697 3.191 1 1
1335 1 . . . . . 2.778 1.813 3.743 1 1
1336 1 . . . . . 1.9 1.449 2.351 1 1
1337 1 . . . . . 2.821 1.827 3.815 1 1
1338 1 . . . . . 2.473 1.709 3.237 1 1
1339 1 . . . . . 2.417 1.687 3.147 1 1
1340 1 . . . . . 2.122 1.559 2.685 1 1
1341 1 . . . . . 2.109 1.553 2.665 1 1
1342 1 . . . . . 2.622 1.763 3.481 1 1
1343 1 . . . . . 3.472 1.965 4.979 1 1
1344 1 . . . . . 2.403 1.681 3.125 1 1
1345 1 . . . . . 2.375 1.67 3.08 1 1
1346 1 . . . . . 2.355 1.662 3.048 1 1
1347 1 . . . . . 2.559 1.74 3.378 1 1
1348 1 . . . . . 2.644 1.77 3.518 1 1
1349 1 . . . . . 2.713 1.793 3.633 1 1
1350 1 . . . . . 3.218 1.923 4.513 1 1
1351 1 . . . . . 2.939 1.859 4.019 1 1
1352 1 . . . . . 2.725 1.797 3.653 1 1
1353 1 . . . . . 2.553 1.739 3.367 1 1
1354 1 . . . . . 2.595 1.753 3.437 1 1
1355 1 . . . . . 2.77 1.811 3.729 1 1
1356 1 . . . . . 2.659 1.775 3.543 1 1
1357 1 . . . . . 2.495 1.717 3.273 1 1
1358 1 . . . . . 2.195 1.593 2.797 1 1
1359 1 . . . . . 2.748 1.804 3.692 1 1
1360 1 . . . . . 2.827 1.828 3.826 1 1
1361 1 . . . . . 2.814 1.824 3.804 1 1
1362 1 . . . . . 2.131 1.563 2.699 1 1
1363 1 . . . . . 3.229 1.925 4.533 1 1
1364 1 . . . . . 2.812 1.824 3.8 1 1
1365 1 . . . . . 2.996 1.874 4.118 1 1
1366 2 . . . . . 3.461 1.964 4.958 1 1
1366 3 . . . . . 3.461 1.964 4.958 1 1
1367 1 . . . . . 2.375 1.67 3.08 1 1
1368 1 . . . . . 2.135 1.565 2.705 1 1
1369 1 . . . . . 2.695 1.787 3.603 1 1
1370 1 . . . . . 3.341 1.946 4.736 1 1
1371 1 . . . . . 1.946 1.473 2.419 1 1
1372 1 . . . . . 2.456 1.702 3.21 1 1
1373 1 . . . . . 2.692 1.786 3.598 1 1
1374 1 . . . . . 2.692 1.786 3.598 1 1
1375 1 . . . . . 2.441 1.696 3.186 1 1
1376 1 . . . . . 2.52 1.726 3.314 1 1
1377 1 . . . . . 2.455 1.702 3.208 1 1
1378 1 . . . . . 2.403 1.681 3.125 1 1
1379 1 . . . . . 2.437 1.695 3.179 1 1
1380 2 . . . . . 3.616 1.981 5.251 1 1
1380 3 . . . . . 3.616 1.981 5.251 1 1
1380 4 . . . . . 3.616 1.981 5.251 1 1
1381 2 . . . . . 2.594 1.753 3.435 1 1
1381 3 . . . . . 2.594 1.753 3.435 1 1
1382 1 . . . . . 2.924 1.856 3.992 1 1
1383 1 . . . . . 2.568 1.744 3.392 1 1
1384 1 . . . . . 1.981 1.491 2.471 1 1
1385 1 . . . . . 2.865 1.839 3.891 1 1
1386 1 . . . . . 2.824 1.827 3.821 1 1
1387 1 . . . . . 2.143 1.569 2.717 1 1
1388 1 . . . . . 2.516 1.725 3.307 1 1
1389 1 . . . . . 2.369 1.668 3.07 1 1
1390 1 . . . . . 2.253 1.619 2.887 1 1
1391 1 . . . . . 2.827 1.828 3.826 1 1
1392 1 . . . . . 2.449 1.7 3.198 1 1
1393 1 . . . . . 3.126 1.905 4.347 1 1
1394 1 . . . . . 2.347 1.658 3.036 1 1
1395 1 . . . . . 2.028 1.514 2.542 1 1
1396 1 . . . . . 2.347 1.658 3.036 1 1
1397 1 . . . . . 1.91 1.454 2.366 1 1
1398 1 . . . . . 2.529 1.729 3.329 1 1
1399 1 . . . . . 2.956 1.864 4.048 1 1
1400 1 . . . . . 2.313 1.644 2.982 1 1
1401 1 . . . . . 2.214 1.601 2.827 1 1
1402 1 . . . . . 2.28 1.63 2.93 1 1
1403 1 . . . . . 2.332 1.652 3.012 1 1
1404 1 . . . . . 2.091 1.544 2.638 1 1
1405 1 . . . . . 1.917 1.457 2.377 1 1
1406 2 . . . . . 2.02 1.51 2.53 1 1
1406 3 . . . . . 2.02 1.51 2.53 1 1
1406 4 . . . . . 2.02 1.51 2.53 1 1
1407 1 . . . . . 2.545 1.736 3.354 1 1
1408 1 . . . . . 2.551 1.738 3.364 1 1
1409 1 . . . . . 2.553 1.738 3.368 1 1
1410 2 . . . . . 2.79 1.817 3.763 1 1
1410 3 . . . . . 2.79 1.817 3.763 1 1
1411 1 . . . . . 2.686 1.784 3.588 1 1
1412 1 . . . . . 2.448 1.699 3.197 1 1
1413 1 . . . . . 3.009 1.877 4.141 1 1
1414 1 . . . . . 2.86 1.838 3.882 1 1
1415 1 . . . . . 3.002 1.876 4.128 1 1
1416 1 . . . . . 2.853 1.836 3.87 1 1
1417 1 . . . . . 2.451 1.7 3.202 1 1
1418 1 . . . . . 2.781 1.82 3.748 1 1
1419 1 . . . . . 2.649 1.772 3.526 1 1
1420 1 . . . . . 2.603 1.756 3.45 1 1
1421 1 . . . . . 2.48 1.711 3.249 1 1
1422 1 . . . . . 2.391 1.676 3.106 1 1
1423 1 . . . . . 2.909 1.851 3.967 1 1
1424 1 . . . . . 2.241 1.62 2.869 1 1
1425 1 . . . . . 2.102 1.55 2.654 1 1
1426 1 . . . . . 2.031 1.525 2.546 1 1
1427 1 . . . . . 3.671 1.986 5.356 1 1
1428 1 . . . . . 2.691 1.786 3.596 1 1
1429 1 . . . . . 2.584 1.749 3.419 1 1
1430 1 . . . . . 2.237 1.611 2.863 1 1
1431 1 . . . . . 2.047 1.523 2.568 1 1
1432 1 . . . . . 2.23 1.608 2.852 1 1
1433 1 . . . . . 2.141 1.568 2.714 1 1
1434 1 . . . . . 2.133 1.564 2.702 1 1
1435 1 . . . . . 2.997 1.874 4.12 1 1
1436 1 . . . . . 3.034 1.883 4.185 1 1
1437 1 . . . . . 2.938 1.859 4.017 1 1
1438 1 . . . . . 2.634 1.767 3.501 1 1
1439 1 . . . . . 2.973 1.868 4.078 1 1
1440 1 . . . . . 2.861 1.838 3.884 1 1
1441 1 . . . . . 2.847 1.834 3.86 1 1
1442 1 . . . . . 2.309 1.643 2.975 1 1
1443 1 . . . . . 2.335 1.654 3.016 1 1
1444 1 . . . . . 2.557 1.74 3.374 1 1
1445 1 . . . . . 2.182 1.587 2.777 1 1
1446 1 . . . . . 2.358 1.663 3.053 1 1
1447 1 . . . . . 2.972 1.868 4.076 1 1
1448 1 . . . . . 2.363 1.665 3.061 1 1
1449 1 . . . . . 2.883 1.844 3.922 1 1
1450 1 . . . . . 2.581 1.748 3.414 1 1
1451 1 . . . . . 2.895 1.848 3.942 1 1
1452 1 . . . . . 2.471 1.708 3.234 1 1
1453 1 . . . . . 1.944 1.472 2.416 1 1
1454 1 . . . . . 2.543 1.735 3.351 1 1
1455 1 . . . . . 3.006 1.877 4.135 1 1
1456 1 . . . . . 1.753 1.369 2.137 1 1
1457 1 . . . . . 2.899 1.848 3.95 1 1
1458 1 . . . . . 3.199 1.92 4.478 1 1
1459 1 . . . . . 2.285 1.633 2.937 1 1
1460 1 . . . . . 2.335 1.654 3.016 1 1
1461 1 . . . . . 2.957 1.864 4.05 1 1
1462 1 . . . . . 3.099 1.899 4.299 1 1
1463 1 . . . . . 2.371 1.668 3.074 1 1
1464 1 . . . . . 2.171 1.582 2.76 1 1
1465 1 . . . . . 2.73 1.798 3.662 1 1
1466 1 . . . . . 2.802 1.821 3.783 1 1
1467 1 . . . . . 2.489 1.715 3.263 1 1
1468 1 . . . . . 3.073 1.893 4.253 1 1
1469 1 . . . . . 3.061 1.89 4.232 1 1
1470 1 . . . . . 2.213 1.814 2.825 1 1
1471 1 . . . . . 2.458 1.703 3.213 1 1
1472 1 . . . . . 2.633 1.766 3.5 1 1
1473 1 . . . . . 3.432 1.96 4.904 1 1
1474 1 . . . . . 3.33 1.944 4.716 1 1
1475 1 . . . . . 2.462 1.704 3.22 1 1
1476 1 . . . . . 3.077 1.893 4.261 1 1
1477 1 . . . . . 2.35 1.66 3.04 1 1
1478 1 . . . . . 2.871 1.841 3.901 1 1
1479 1 . . . . . 3.336 1.945 4.727 1 1
1480 1 . . . . . 2.499 1.718 3.28 1 1
1481 1 . . . . . 2.943 1.861 4.025 1 1
1482 1 . . . . . 2.213 1.601 2.825 1 1
1483 1 . . . . . 3.658 1.985 5.331 1 1
1484 1 . . . . . 2.905 1.85 3.96 1 1
1485 1 . . . . . 2.492 1.716 3.268 1 1
1486 1 . . . . . 2.414 1.686 3.142 1 1
1487 1 . . . . . 2.465 1.706 3.224 1 1
1488 1 . . . . . 2.886 1.845 3.927 1 1
1489 1 . . . . . 3.176 1.915 4.437 1 1
1490 1 . . . . . 2.855 1.836 3.874 1 1
1491 1 . . . . . 3.283 1.935 4.631 1 1
1492 1 . . . . . 3.01 1.878 4.142 1 1
1493 1 . . . . . 2.723 1.796 3.65 1 1
1494 1 . . . . . 2.023 1.512 2.534 1 1
1495 1 . . . . . 2.01 1.505 2.515 1 1
1496 1 . . . . . 2.709 1.791 3.627 1 1
1497 1 . . . . . 3.049 1.887 4.211 1 1
1498 1 . . . . . 2.476 1.709 3.243 1 1
1499 1 . . . . . 2.455 1.702 3.208 1 1
1500 1 . . . . . 2.266 1.624 2.908 1 1
1501 1 . . . . . 2.262 1.622 2.902 1 1
1502 1 . . . . . 2.934 1.858 4.01 1 1
1503 1 . . . . . 2.211 1.6 2.822 1 1
1504 1 . . . . . 2.965 1.866 4.064 1 1
1505 2 . . . . . 3.506 1.969 5.043 1 1
1505 3 . . . . . 3.506 1.969 5.043 1 1
1505 4 . . . . . 3.506 1.969 5.043 1 1
1506 1 . . . . . 1.738 1.361 2.115 1 1
1507 1 . . . . . 2.48 1.711 3.249 1 1
1508 1 . . . . . 2.605 1.757 3.453 1 1
1509 1 . . . . . 3.1 1.899 4.301 1 1
1510 1 . . . . . 2.025 1.512 2.538 1 1
1511 1 . . . . . 3.012 1.878 4.146 1 1
1512 1 . . . . . 2.791 1.818 3.764 1 1
1513 1 . . . . . 2.473 1.709 3.237 1 1
1514 1 . . . . . 2.355 1.662 3.048 1 1
1515 1 . . . . . 2.8 1.82 3.179 1 1
1516 1 . . . . . 2.502 1.719 3.285 1 1
1517 1 . . . . . 2.826 1.828 3.824 1 1
1518 1 . . . . . 2.676 1.781 3.571 1 1
1519 1 . . . . . 2.962 1.865 4.059 1 1
1520 1 . . . . . 3.108 1.9 4.316 1 1
1521 1 . . . . . 3.108 1.9 4.316 1 1
1522 1 . . . . . 3.071 1.892 4.25 1 1
1523 1 . . . . . 3.772 1.994 5.55 1 1
1524 1 . . . . . 2.462 1.859 3.22 1 1
1525 1 . . . . . 2.536 1.732 3.34 1 1
1526 1 . . . . . 2.751 1.805 3.697 1 1
1527 1 . . . . . 2.887 1.845 3.929 1 1
1528 1 . . . . . 2.345 1.658 3.032 1 1
1529 1 . . . . . 2.473 1.709 3.237 1 1
1530 2 . . . . . 2.927 1.856 3.998 1 1
1530 3 . . . . . 2.927 1.856 3.998 1 1
1531 1 . . . . . 3.242 1.928 4.556 1 1
1532 1 . . . . . 2.7 1.788 2.881 1 1
1533 1 . . . . . 2.746 1.803 3.689 1 1
1534 1 . . . . . 2.92 1.855 3.985 1 1
1535 1 . . . . . 3.09 1.896 4.284 1 1
1536 1 . . . . . 2.726 1.797 3.655 1 1
1537 1 . . . . . 3.442 1.961 4.923 1 1
1538 1 . . . . . 3.537 1.973 5.101 1 1
1539 1 . . . . . 3.118 1.902 4.334 1 1
1540 1 . . . . . 2.903 1.85 3.809 1 1
1541 1 . . . . . 3.002 1.876 4.128 1 1
1542 1 . . . . . 4.844 1.911 7.777 1 1
1543 1 . . . . . 2.524 1.752 3.32 1 1
1544 1 . . . . . 2.559 1.741 3.377 1 1
1545 1 . . . . . 2.938 1.859 4.017 1 1
1546 1 . . . . . 3.315 1.942 4.688 1 1
1547 1 . . . . . 3.045 1.886 4.204 1 1
1548 1 . . . . . 2.577 1.747 3.407 1 1
1549 1 . . . . . 3.495 1.968 5.022 1 1
1550 1 . . . . . 3.251 1.93 4.572 1 1
1551 1 . . . . . 2.657 1.774 3.54 1 1
1552 1 . . . . . 3.142 1.908 4.376 1 1
1553 1 . . . . . 2.869 1.84 3.898 1 1
1554 1 . . . . . 4.439 1.975 6.903 1 1
1555 1 . . . . . 4.961 1.884 8.038 1 1
1556 1 . . . . . 2.692 1.786 3.598 1 1
1557 1 . . . . . 3.487 1.967 5.007 1 1
1558 1 . . . . . 3.2 1.92 4.48 1 1
1559 1 . . . . . 2.968 1.867 4.069 1 1
1560 1 . . . . . 2.962 1.865 4.059 1 1
1561 1 . . . . . 2.537 1.732 3.342 1 1
1562 1 . . . . . 2.825 1.827 3.823 1 1
1563 1 . . . . . 3.018 1.88 4.156 1 1
1564 1 . . . . . 2.533 1.731 3.335 1 1
1565 1 . . . . . 2.481 1.712 3.25 1 1
1566 1 . . . . . 2.058 1.529 2.587 1 1
1567 1 . . . . . 2.459 1.703 3.215 1 1
1568 1 . . . . . 3.341 1.946 4.736 1 1
1569 1 . . . . . 2.553 1.738 3.368 1 1
1570 1 . . . . . 4.726 1.934 7.518 1 1
1571 1 . . . . . 2.651 1.773 3.529 1 1
1572 1 . . . . . 1.959 1.479 2.439 1 1
1573 1 . . . . . 3.098 1.899 4.297 1 1
1574 1 . . . . . 2.761 1.808 3.714 1 1
1575 1 . . . . . 2.86 1.838 3.882 1 1
1576 1 . . . . . 3.05 1.887 4.213 1 1
1577 1 . . . . . 3.402 1.955 4.849 1 1
1578 1 . . . . . 3.013 1.878 4.148 1 1
1579 1 . . . . . 2.035 1.517 2.298 1 1
1580 1 . . . . . 2.458 1.703 3.213 1 1
1581 1 . . . . . 2.491 1.715 3.267 1 1
1582 1 . . . . . 2.247 1.616 2.878 1 1
1583 1 . . . . . 2.929 1.856 4.002 1 1
1584 1 . . . . . 2.476 1.759 3.243 1 1
1585 1 . . . . . 2.569 1.744 3.394 1 1
1586 1 . . . . . 2.707 1.791 3.623 1 1
1587 1 . . . . . 2.751 1.805 3.697 1 1
1588 1 . . . . . 2.956 1.864 4.048 1 1
1589 1 . . . . . 2.836 1.831 3.841 1 1
1590 1 . . . . . 2.899 1.848 3.95 1 1
1591 1 . . . . . 2.654 1.773 3.535 1 1
1592 1 . . . . . 2.657 1.775 3.539 1 1
1593 1 . . . . . 2.981 1.87 4.092 1 1
1594 1 . . . . . 2.669 1.778 3.56 1 1
1595 1 . . . . . 3.271 1.934 4.608 1 1
1596 1 . . . . . 3.477 1.966 4.988 1 1
1597 1 . . . . . 2.556 1.739 3.373 1 1
1598 1 . . . . . 3.386 1.953 4.819 1 1
1599 1 . . . . . 3.025 1.881 4.169 1 1
1600 1 . . . . . 2.919 1.854 3.9 1 1
1601 1 . . . . . 2.644 1.77 3.518 1 1
1602 1 . . . . . 2.639 1.769 3.509 1 1
1603 1 . . . . . 2.819 1.826 3.812 1 1
1604 1 . . . . . 2.624 1.763 3.485 1 1
1605 1 . . . . . 2.554 1.739 3.369 1 1
1606 1 . . . . . 2.786 1.816 3.756 1 1
1607 1 . . . . . 3.077 1.894 4.26 1 1
1608 1 . . . . . 2.503 1.72 3.286 1 1
1609 1 . . . . . 3.002 1.876 4.128 1 1
1610 1 . . . . . 2.2 1.595 2.805 1 1
1611 1 . . . . . 3.128 1.905 4.351 1 1
1612 1 . . . . . 3.095 1.897 4.293 1 1
1613 1 . . . . . 2.692 1.786 3.598 1 1
1614 1 . . . . . 2.893 1.847 3.819 1 1
1615 1 . . . . . 2.075 1.537 2.613 1 1
1616 1 . . . . . 2.682 1.783 3.581 1 1
1617 1 . . . . . 3.22 1.924 4.516 1 1
1618 1 . . . . . 3.607 1.984 5.233 1 1
1619 1 . . . . . 3.58 1.978 5.182 1 1
1620 1 . . . . . 3.125 1.905 4.345 1 1
1621 1 . . . . . 1.786 1.387 2.185 1 1
1622 1 . . . . . 2.121 1.559 2.683 1 1
1623 1 . . . . . 2.554 1.739 3.369 1 1
1624 1 . . . . . 2.553 1.738 3.368 1 1
1625 1 . . . . . 2.808 1.822 3.794 1 1
1626 1 . . . . . 2.451 1.7 3.202 1 1
1627 1 . . . . . 2.507 1.721 3.293 1 1
1628 1 . . . . . 2.202 1.596 2.808 1 1
1629 1 . . . . . 2.462 1.704 3.22 1 1
1630 1 . . . . . 2.396 1.679 3.113 1 1
1631 1 . . . . . 2.281 1.631 2.931 1 1
1632 1 . . . . . 2.918 1.854 3.982 1 1
1633 1 . . . . . 2.727 1.797 3.657 1 1
1634 1 . . . . . 2.869 1.84 3.898 1 1
1635 1 . . . . . 3.026 1.882 4.17 1 1
1636 1 . . . . . 5.452 1.737 9.167 1 1
1637 1 . . . . . 5.452 1.737 9.167 1 1
1638 2 . . . . . 3.313 1.941 4.685 1 1
1638 3 . . . . . 3.313 1.941 4.685 1 1
1639 1 . . . . . 2.428 1.691 3.165 1 1
1640 1 . . . . . 2.53 1.73 3.33 1 1
1641 1 . . . . . 3.202 1.92 4.484 1 1
1642 1 . . . . . 3.135 1.906 4.364 1 1
1643 1 . . . . . 2.999 1.874 4.124 1 1
1644 1 . . . . . 3.016 1.879 4.153 1 1
1645 1 . . . . . 3.033 1.883 4.183 1 1
1646 1 . . . . . 3.376 1.951 4.801 1 1
1647 1 . . . . . 3.237 1.928 4.546 1 1
1648 1 . . . . . 2.513 1.724 3.302 1 1
1649 1 . . . . . 2.627 1.764 3.49 1 1
1650 1 . . . . . 2.748 1.804 3.692 1 1
1651 1 . . . . . 2.697 1.788 3.606 1 1
1652 1 . . . . . 2.8 1.82 3.78 1 1
1653 2 . . . . . 2.907 1.851 3.963 1 1
1653 3 . . . . . 2.907 1.851 3.963 1 1
1654 1 . . . . . 2.852 1.835 3.869 1 1
1655 1 . . . . . 3.271 1.934 4.608 1 1
1656 1 . . . . . 3.449 1.962 4.936 1 1
1657 1 . . . . . 2.98 1.87 4.09 1 1
1658 1 . . . . . 3.291 1.937 4.645 1 1
1659 1 . . . . . 3.668 1.986 5.35 1 1
1660 1 . . . . . 2.425 1.69 3.16 1 1
1661 1 . . . . . 2.358 1.663 3.053 1 1
1662 1 . . . . . 2.616 1.76 3.472 1 1
1663 1 . . . . . 2.641 1.769 3.513 1 1
1664 1 . . . . . 2.514 1.724 3.304 1 1
1665 1 . . . . . 2.627 1.764 3.49 1 1
1666 1 . . . . . 2.952 1.863 4.041 1 1
1667 1 . . . . . 2.668 1.778 3.558 1 1
1668 1 . . . . . 2.808 1.822 3.794 1 1
1669 1 . . . . . 2.657 1.774 3.54 1 1
1670 1 . . . . . 2.287 1.633 2.941 1 1
1671 1 . . . . . 2.696 1.787 3.605 1 1
1672 1 . . . . . 2.4 1.68 3.12 1 1
1673 1 . . . . . 2.533 1.731 3.335 1 1
1674 1 . . . . . 2.642 1.77 3.514 1 1
1675 1 . . . . . 2.877 1.842 3.912 1 1
1676 1 . . . . . 2.087 1.543 2.631 1 1
1677 1 . . . . . 2.681 1.782 3.58 1 1
1678 1 . . . . . 1.96 1.48 2.44 1 1
1679 1 . . . . . 2.577 1.747 3.407 1 1
1680 1 . . . . . 2.363 1.665 2.972 1 1
1681 1 . . . . . 2.438 1.695 3.181 1 1
1682 1 . . . . . 2.142 1.568 2.716 1 1
1683 1 . . . . . 2.906 1.851 3.961 1 1
1684 1 . . . . . 2.952 1.863 4.041 1 1
1685 1 . . . . . 2.06 1.53 2.59 1 1
1686 1 . . . . . 3.137 1.907 4.367 1 1
1687 1 . . . . . 2.044 1.522 2.566 1 1
1688 1 . . . . . 2.78 1.814 3.746 1 1
1689 1 . . . . . 2.918 1.854 3.982 1 1
1690 1 . . . . . 2.843 1.833 3.853 1 1
1691 1 . . . . . 2.899 1.848 3.95 1 1
1692 1 . . . . . 2.903 1.85 3.956 1 1
1693 1 . . . . . 2.798 1.82 3.776 1 1
1694 1 . . . . . 2.631 1.766 3.496 1 1
1695 1 . . . . . 2.963 1.865 4.061 1 1
1696 1 . . . . . 3.042 1.885 4.199 1 1
1697 1 . . . . . 2.53 1.73 3.33 1 1
1698 1 . . . . . 3.065 1.891 4.239 1 1
1699 1 . . . . . 3.147 1.909 4.385 1 1
1700 1 . . . . . 2.89 1.846 3.934 1 1
1701 1 . . . . . 2.525 1.728 3.322 1 1
1702 1 . . . . . 2.638 1.768 3.508 1 1
1703 1 . . . . . 1.948 1.474 2.422 1 1
1704 1 . . . . . 2.918 1.854 3.982 1 1
1705 1 . . . . . 3.119 1.903 4.335 1 1
1706 2 . . . . . 3.052 1.887 4.217 1 1
1706 3 . . . . . 3.052 1.887 4.217 1 1
1707 1 . . . . . 1.983 1.491 2.475 1 1
1708 1 . . . . . 2.626 1.764 3.488 1 1
1709 1 . . . . . 2.394 1.678 3.11 1 1
1710 1 . . . . . 2.732 1.799 3.665 1 1
1711 1 . . . . . 2.939 1.859 4.019 1 1
1712 1 . . . . . 2.939 1.859 4.019 1 1
1713 1 . . . . . 2.717 1.794 3.64 1 1
1714 1 . . . . . 2.904 1.85 3.958 1 1
1715 1 . . . . . 2.455 1.702 3.208 1 1
1716 1 . . . . . 2.27 1.626 2.914 1 1
1717 1 . . . . . 2.056 1.528 2.584 1 1
1718 1 . . . . . 2.649 1.772 3.526 1 1
1719 1 . . . . . 3.194 1.919 4.469 1 1
1720 1 . . . . . 3.181 1.916 4.446 1 1
1721 1 . . . . . 2.33 1.651 3.009 1 1
1722 1 . . . . . 2.076 1.537 2.44 1 1
1723 1 . . . . . 1.887 1.442 2.332 1 1
1724 1 . . . . . 2.949 1.862 4.036 1 1
1725 1 . . . . . 2.709 1.792 3.626 1 1
1726 1 . . . . . 2.886 1.845 3.927 1 1
1727 1 . . . . . 1.987 1.502 2.448 1 1
1728 1 . . . . . 2.566 1.743 3.389 1 1
1729 1 . . . . . 2.38 1.672 3.088 1 1
1730 1 . . . . . 2.497 1.718 3.276 1 1
1731 1 . . . . . 2.516 1.725 3.307 1 1
1732 1 . . . . . 2.291 1.635 2.947 1 1
1733 1 . . . . . 2.421 1.688 3.154 1 1
1734 1 . . . . . 2.391 1.788 3.106 1 1
1735 1 . . . . . 2.764 1.809 3.719 1 1
1736 1 . . . . . 2.932 1.857 4.007 1 1
1737 1 . . . . . 2.335 1.654 3.016 1 1
1738 1 . . . . . 3.132 1.906 4.358 1 1
1739 1 . . . . . 2.689 1.785 3.593 1 1
1740 1 . . . . . 2.6 1.755 3.445 1 1
1741 1 . . . . . 2.799 1.819 3.779 1 1
1742 1 . . . . . 2.581 1.748 3.414 1 1
1743 1 . . . . . 2.153 1.574 2.732 1 1
1744 1 . . . . . 2.462 1.704 3.22 1 1
1745 1 . . . . . 2.748 1.804 3.692 1 1
1746 1 . . . . . 2.993 1.873 4.113 1 1
1747 1 . . . . . 2.469 1.707 3.231 1 1
1748 1 . . . . . 2.722 1.796 3.648 1 1
1749 1 . . . . . 2.859 1.837 3.881 1 1
1750 1 . . . . . 2.995 1.874 4.116 1 1
1751 1 . . . . . 2.631 1.766 3.496 1 1
1752 1 . . . . . 1.68 1.327 2.033 1 1
1753 1 . . . . . 1.948 1.474 2.422 1 1
1754 1 . . . . . 3.436 1.96 4.912 1 1
1755 1 . . . . . 2.096 1.547 2.645 1 1
1756 1 . . . . . 2.236 1.611 2.861 1 1
1757 1 . . . . . 2.567 1.743 3.391 1 1
1758 1 . . . . . 2.513 1.724 3.302 1 1
1759 1 . . . . . 2.674 1.78 3.568 1 1
1760 1 . . . . . 2.581 1.748 3.414 1 1
1761 1 . . . . . 3.28 1.935 4.625 1 1
1762 1 . . . . . 2.652 1.773 3.531 1 1
1763 1 . . . . . 2.619 1.762 3.476 1 1
1764 1 . . . . . 2.188 1.589 2.787 1 1
1765 1 . . . . . 2.184 1.588 2.78 1 1
1766 1 . . . . . 2.724 1.796 3.652 1 1
1767 1 . . . . . 2.81 1.823 3.797 1 1
1768 1 . . . . . 3.004 1.876 4.132 1 1
1769 1 . . . . . 3.313 1.941 4.685 1 1
1770 1 . . . . . 3.37 1.95 4.79 1 1
1771 1 . . . . . 3.327 1.944 4.71 1 1
1772 1 . . . . . 2.3 1.639 2.961 1 1
1773 1 . . . . . 1.92 1.459 2.381 1 1
1774 1 . . . . . 2.55 1.737 3.363 1 1
1775 1 . . . . . 1.755 1.37 2.14 1 1
1776 1 . . . . . 2.864 1.839 3.889 1 1
1777 1 . . . . . 2.318 1.646 2.99 1 1
1778 1 . . . . . 2.893 1.847 3.939 1 1
1779 1 . . . . . 2.529 1.729 3.329 1 1
1780 1 . . . . . 2.712 1.793 3.631 1 1
1781 1 . . . . . 2.23 1.608 2.852 1 1
1782 1 . . . . . 2.891 1.846 3.936 1 1
1783 1 . . . . . 2.715 1.794 3.636 1 1
1784 1 . . . . . 2.473 1.709 3.237 1 1
1785 1 . . . . . 2.23 1.608 2.852 1 1
1786 1 . . . . . 2.337 1.654 3.02 1 1
1787 1 . . . . . 2.465 1.705 3.225 1 1
1788 1 . . . . . 2.341 1.656 3.026 1 1
1789 1 . . . . . 3.197 1.92 4.474 1 1
1790 1 . . . . . 3.078 1.894 4.262 1 1
1791 1 . . . . . 2.591 1.752 3.43 1 1
1792 1 . . . . . 2.328 1.651 3.005 1 1
1793 1 . . . . . 3.113 1.902 4.324 1 1
1794 1 . . . . . 2.256 1.62 2.709 1 1
1795 2 . . . . . 2.041 1.52 2.562 1 1
1795 3 . . . . . 2.041 1.52 2.562 1 1
1796 1 . . . . . 2.269 1.626 2.912 1 1
1797 1 . . . . . 2.719 1.875 3.643 1 1
1798 1 . . . . . 2.579 1.747 3.411 1 1
1799 1 . . . . . 2.204 1.597 2.811 1 1
1800 1 . . . . . 3.398 1.955 4.841 1 1
1801 1 . . . . . 1.764 1.375 2.153 1 1
1802 1 . . . . . 2.548 1.737 3.359 1 1
1803 1 . . . . . 2.611 1.759 3.463 1 1
1804 1 . . . . . 2.781 1.814 3.748 1 1
1805 1 . . . . . 2.652 1.773 3.531 1 1
1806 1 . . . . . 2.276 1.628 2.924 1 1
1807 1 . . . . . 2.525 1.728 3.322 1 1
1808 1 . . . . . 1.872 1.434 2.31 1 1
1809 1 . . . . . 2.15 1.572 2.728 1 1
1810 1 . . . . . 3.496 1.968 5.024 1 1
1811 1 . . . . . 2.885 1.845 3.925 1 1
1812 1 . . . . . 3.238 1.927 4.549 1 1
1813 1 . . . . . 2.544 1.735 3.353 1 1
1814 1 . . . . . 2.445 1.698 3.192 1 1
1815 1 . . . . . 2.981 1.87 4.092 1 1
1816 1 . . . . . 2.266 1.624 2.908 1 1
1817 1 . . . . . 3.348 1.947 4.749 1 1
1818 1 . . . . . 2.938 1.859 4.017 1 1
1819 1 . . . . . 2.821 1.827 3.815 1 1
1820 1 . . . . . 2.268 1.625 2.911 1 1
1821 1 . . . . . 2.103 1.55 2.656 1 1
1822 1 . . . . . 1.921 1.46 2.382 1 1
1823 1 . . . . . 2.794 1.818 3.633 1 1
1824 1 . . . . . 2.627 1.764 3.49 1 1
1825 1 . . . . . 2.189 1.59 2.788 1 1
1826 1 . . . . . 2.895 1.848 3.942 1 1
1827 1 . . . . . 2.685 1.784 3.586 1 1
1828 1 . . . . . 2.425 1.69 3.16 1 1
1829 1 . . . . . 2.187 1.589 2.785 1 1
1830 1 . . . . . 3.173 1.914 4.432 1 1
1831 1 . . . . . 3.388 1.953 4.823 1 1
1832 1 . . . . . 3.624 1.982 5.266 1 1
1833 1 . . . . . 3.5 1.968 5.032 1 1
1834 1 . . . . . 2.482 1.712 3.252 1 1
1835 1 . . . . . 2.424 1.689 3.159 1 1
1836 1 . . . . . 3.053 1.888 3.091 1 1
1837 1 . . . . . 1.955 1.477 2.051 1 1
1838 1 . . . . . 1.888 1.443 2.333 1 1
1839 1 . . . . . 2.735 1.928 3.67 1 1
1840 1 . . . . . 2.472 1.708 3.236 1 1
1841 1 . . . . . 2.78 1.814 3.746 1 1
1842 1 . . . . . 2.757 1.807 3.707 1 1
1843 2 . . . . . 2.786 1.816 3.756 1 1
1843 3 . . . . . 2.786 1.816 3.756 1 1
1844 1 . . . . . 2.945 1.861 4.029 1 1
1845 1 . . . . . 3.478 1.966 4.99 1 1
1846 1 . . . . . 2.171 1.582 2.76 1 1
1847 1 . . . . . 2.319 1.647 2.991 1 1
1848 1 . . . . . 3.091 1.897 4.285 1 1
1849 1 . . . . . 2.968 1.867 4.069 1 1
1850 1 . . . . . 2.933 1.858 4.008 1 1
1851 2 . . . . . 3.444 1.962 4.926 1 1
1851 3 . . . . . 3.444 1.962 4.926 1 1
1852 1 . . . . . 3.466 1.964 4.968 1 1
1853 2 . . . . . 2.932 1.857 4.007 1 1
1853 3 . . . . . 2.932 1.857 4.007 1 1
1854 1 . . . . . 3.171 1.914 4.428 1 1
1855 1 . . . . . 2.617 1.761 3.473 1 1
1856 1 . . . . . 2.583 1.749 3.417 1 1
1857 1 . . . . . 2.477 1.71 3.244 1 1
1858 2 . . . . . 2.314 1.644 2.984 1 1
1858 3 . . . . . 2.314 1.644 2.984 1 1
1859 2 . . . . . 2.242 1.614 2.87 1 1
1859 3 . . . . . 2.242 1.614 2.87 1 1
1860 1 . . . . . 2.609 1.758 3.46 1 1
1861 2 . . . . . 3.198 1.92 4.476 1 1
1861 3 . . . . . 3.198 1.92 4.476 1 1
1861 4 . . . . . 3.198 1.92 4.476 1 1
1862 2 . . . . . 3.272 1.934 4.61 1 1
1862 3 . . . . . 3.272 1.934 4.61 1 1
1862 4 . . . . . 3.272 1.934 4.61 1 1
1863 2 . . . . . 3.085 1.895 4.275 1 1
1863 3 . . . . . 3.085 1.895 4.275 1 1
1864 1 . . . . . 2.834 1.83 3.838 1 1
1865 1 . . . . . 3.416 1.958 4.874 1 1
1866 1 . . . . . 3.822 1.996 5.648 1 1
1867 1 . . . . . 3.382 1.952 4.812 1 1
1868 1 . . . . . 3.455 1.963 4.947 1 1
1869 1 . . . . . 3.062 1.89 4.234 1 1
1870 1 . . . . . 3.497 1.969 5.025 1 1
1871 1 . . . . . 3.403 1.955 4.851 1 1
1872 1 . . . . . 3.348 1.947 4.749 1 1
1873 1 . . . . . 3.352 1.948 4.756 1 1
1874 1 . . . . . 3.518 1.971 5.065 1 1
1875 2 . . . . . 2.686 1.784 3.588 1 1
1875 3 . . . . . 2.686 1.784 3.588 1 1
1875 4 . . . . . 2.686 1.784 3.588 1 1
1876 1 . . . . . 2.92 1.854 3.986 1 1
1877 1 . . . . . 2.703 1.789 3.617 1 1
1878 2 . . . . . 2.604 1.757 3.451 1 1
1878 3 . . . . . 2.604 1.757 3.451 1 1
1879 1 . . . . . 2.657 1.774 3.54 1 1
1880 1 . . . . . 3.547 1.974 5.12 1 1
1881 1 . . . . . 1.934 1.466 2.402 1 1
1882 2 . . . . . 2.059 1.529 2.589 1 1
1882 3 . . . . . 2.059 1.529 2.589 1 1
1883 1 . . . . . 2.496 1.717 3.275 1 1
1884 1 . . . . . 2.901 1.849 3.953 1 1
1885 1 . . . . . 2.49 1.715 3.265 1 1
1886 1 . . . . . 2.916 1.853 3.979 1 1
1887 2 . . . . . 2.97 1.867 4.073 1 1
1887 3 . . . . . 2.97 1.867 4.073 1 1
1888 1 . . . . . 2.938 1.859 4.017 1 1
1889 1 . . . . . 2.869 1.84 3.898 1 1
1890 1 . . . . . 2.693 1.786 3.6 1 1
1891 1 . . . . . 2.62 1.762 3.478 1 1
1892 1 . . . . . 3.05 1.888 4.212 1 1
1893 1 . . . . . 3.239 1.928 4.55 1 1
1894 1 . . . . . 3.015 1.879 4.151 1 1
1895 1 . . . . . 2.716 1.794 3.638 1 1
1896 1 . . . . . 2.979 1.87 4.088 1 1
1897 1 . . . . . 1.98 1.49 2.47 1 1
1898 1 . . . . . 2.44 1.696 3.184 1 1
1899 1 . . . . . 2.966 1.866 4.066 1 1
1900 1 . . . . . 3.535 1.973 5.097 1 1
1901 1 . . . . . 2.537 1.733 3.341 1 1
1902 1 . . . . . 2.739 1.801 3.677 1 1
1903 1 . . . . . 2.822 1.827 3.817 1 1
1904 1 . . . . . 2.937 1.859 4.015 1 1
1905 1 . . . . . 3.34 1.945 4.735 1 1
1906 1 . . . . . 3.306 1.94 4.672 1 1
1907 1 . . . . . 2.921 1.854 3.988 1 1
1908 1 . . . . . 3.338 1.945 4.731 1 1
1909 1 . . . . . 2.583 1.749 3.417 1 1
1910 1 . . . . . 2.467 1.706 3.228 1 1
1911 1 . . . . . 2.775 1.813 3.737 1 1
1912 1 . . . . . 2.634 1.767 3.501 1 1
1913 1 . . . . . 2.723 1.796 3.65 1 1
1914 1 . . . . . 3.243 1.928 4.558 1 1
1915 1 . . . . . 2.36 1.664 3.056 1 1
1916 1 . . . . . 2.074 1.536 2.612 1 1
1917 1 . . . . . 2.273 1.627 2.919 1 1
1918 1 . . . . . 2.539 1.733 2.708 1 1
1919 1 . . . . . 3.45 1.962 4.938 1 1
1920 1 . . . . . 2.67 1.779 3.561 1 1
1921 1 . . . . . 2.755 1.806 3.704 1 1
1922 1 . . . . . 3.268 1.933 4.603 1 1
1923 1 . . . . . 2.801 1.82 3.782 1 1
1924 1 . . . . . 3.114 1.902 4.326 1 1
1925 1 . . . . . 3.527 1.972 5.082 1 1
1926 1 . . . . . 2.404 1.682 3.126 1 1
1927 1 . . . . . 2.604 1.757 2.805 1 1
1928 1 . . . . . 2.683 1.783 3.583 1 1
1929 1 . . . . . 2.561 1.741 3.381 1 1
1930 1 . . . . . 2.601 1.755 3.447 1 1
1931 1 . . . . . 2.452 1.701 3.203 1 1
1932 1 . . . . . 2.906 1.85 3.962 1 1
1933 1 . . . . . 3.435 1.96 4.91 1 1
1934 1 . . . . . 2.301 1.643 2.963 1 1
1935 1 . . . . . 2.367 1.666 3.068 1 1
1936 1 . . . . . 2.127 1.562 2.692 1 1
1937 1 . . . . . 2.743 1.803 3.683 1 1
1938 1 . . . . . 2.547 1.736 3.358 1 1
1939 1 . . . . . 2.826 1.828 3.824 1 1
1940 1 . . . . . 3.036 1.884 4.188 1 1
1941 2 . . . . . 3.256 1.931 4.581 1 1
1941 3 . . . . . 3.256 1.931 4.581 1 1
1942 1 . . . . . 2.457 1.702 3.175 1 1
1943 1 . . . . . 2.377 1.671 3.083 1 1
1944 1 . . . . . 2.944 1.86 3.412 1 1
1945 1 . . . . . 3.047 1.886 4.208 1 1
1946 1 . . . . . 3.45 1.962 4.938 1 1
1947 1 . . . . . 3.548 1.975 5.121 1 1
1948 1 . . . . . 3.648 1.985 5.311 1 1
1949 1 . . . . . 3.495 1.968 5.022 1 1
1950 1 . . . . . 3.36 1.948 4.772 1 1
1951 1 . . . . . 3.51 1.97 5.05 1 1
1952 1 . . . . . 1.959 1.479 2.439 1 1
1953 1 . . . . . 3.185 1.917 4.453 1 1
1954 1 . . . . . 3.293 1.937 4.649 1 1
1955 1 . . . . . 3.211 1.922 4.5 1 1
1956 1 . . . . . 3.251 1.93 4.572 1 1
1957 1 . . . . . 2.599 1.755 3.443 1 1
1958 1 . . . . . 1.868 1.432 2.304 1 1
1959 1 . . . . . 2.767 1.81 3.724 1 1
1960 1 . . . . . 3.692 1.988 5.396 1 1
1961 1 . . . . . 3.082 1.895 4.269 1 1
1962 1 . . . . . 3.205 1.921 4.489 1 1
1963 1 . . . . . 3.484 1.967 5.001 1 1
1964 1 . . . . . 2.568 1.744 3.392 1 1
1965 1 . . . . . 2.245 1.615 2.875 1 1
1966 1 . . . . . 2.496 1.717 3.275 1 1
1967 1 . . . . . 3.712 1.99 5.434 1 1
1968 1 . . . . . 3.56 1.976 5.144 1 1
1969 1 . . . . . 2.201 1.595 2.807 1 1
1970 1 . . . . . 2.375 1.67 3.08 1 1
1971 1 . . . . . 2.494 1.717 3.271 1 1
1972 1 . . . . . 3.258 1.931 4.585 1 1
1973 1 . . . . . 3.113 1.902 4.324 1 1
1974 1 . . . . . 2.489 1.715 3.263 1 1
1975 1 . . . . . 2.987 1.938 4.102 1 1
1976 1 . . . . . 3.076 1.893 4.259 1 1
1977 1 . . . . . 2.54 1.733 3.347 1 1
1978 1 . . . . . 2.331 1.652 3.01 1 1
1979 1 . . . . . 2.519 1.726 3.312 1 1
1980 1 . . . . . 2.836 1.831 3.841 1 1
1981 1 . . . . . 2.253 1.618 2.888 1 1
1982 1 . . . . . 3.206 1.921 4.491 1 1
1983 1 . . . . . 3.432 1.96 4.904 1 1
1984 1 . . . . . 2.398 1.679 3.117 1 1
1985 1 . . . . . 2.449 1.699 3.199 1 1
1986 1 . . . . . 2.547 1.736 3.358 1 1
1987 1 . . . . . 3.187 1.917 4.457 1 1
1988 1 . . . . . 3.701 1.989 5.413 1 1
1989 1 . . . . . 3.007 1.877 4.137 1 1
1990 1 . . . . . 3.006 1.877 4.135 1 1
1991 1 . . . . . 1.868 1.432 2.304 1 1
1992 1 . . . . . 2.755 1.806 3.704 1 1
1993 1 . . . . . 3.598 1.98 5.216 1 1
1994 1 . . . . . 3.261 1.932 4.59 1 1
1995 1 . . . . . 2.326 1.65 3.002 1 1
1996 1 . . . . . 3.429 1.96 4.898 1 1
1997 1 . . . . . 2.929 1.857 4.001 1 1
1998 1 . . . . . 2.516 1.725 3.307 1 1
1999 1 . . . . . 3.003 1.875 4.131 1 1
2000 1 . . . . . 2.617 1.761 3.473 1 1
2001 1 . . . . . 2.71 1.792 3.628 1 1
2002 1 . . . . . 3.183 1.916 4.45 1 1
2003 2 . . . . . 3.183 1.917 4.449 1 1
2003 3 . . . . . 3.183 1.917 4.449 1 1
2004 1 . . . . . 2.525 1.728 3.322 1 1
2005 1 . . . . . 2.492 1.716 3.268 1 1
2006 1 . . . . . 2.785 1.815 3.755 1 1
2007 1 . . . . . 2.852 1.835 3.869 1 1
2008 1 . . . . . 2.856 1.836 3.876 1 1
2009 1 . . . . . 3.027 1.881 4.173 1 1
2010 1 . . . . . 2.863 1.839 3.887 1 1
2011 1 . . . . . 3.25 1.93 4.57 1 1
2012 1 . . . . . 3.196 1.919 4.473 1 1
2013 1 . . . . . 3.329 1.944 4.714 1 1
2014 1 . . . . . 2.934 1.858 4.01 1 1
2015 1 . . . . . 3.512 1.97 5.054 1 1
2016 1 . . . . . 2.861 1.838 3.884 1 1
2017 1 . . . . . 2.952 1.863 4.041 1 1
2018 1 . . . . . 2.942 1.86 3.65 1 1
2019 1 . . . . . 2.999 1.874 4.124 1 1
2020 1 . . . . . 2.979 1.87 4.088 1 1
2021 1 . . . . . 2.786 1.816 3.756 1 1
2022 1 . . . . . 2.521 1.85 3.316 1 1
2023 2 . . . . . 2.281 1.631 2.931 1 1
2023 3 . . . . . 2.281 1.631 2.931 1 1
2024 1 . . . . . 2.774 1.812 3.736 1 1
2025 1 . . . . . 2.732 1.819 3.665 1 1
2026 1 . . . . . 3.214 1.965 4.505 1 1
2027 1 . . . . . 3.554 1.975 5.133 1 1
2028 1 . . . . . 3.135 1.907 4.363 1 1
2029 1 . . . . . 3.349 1.947 4.751 1 1
2030 1 . . . . . 3.11 1.901 4.319 1 1
2031 1 . . . . . 2.628 1.764 3.492 1 1
2032 1 . . . . . 2.719 1.795 3.643 1 1
2033 1 . . . . . 2.791 1.818 3.764 1 1
2034 1 . . . . . 3.429 1.96 4.898 1 1
2035 1 . . . . . 2.277 1.629 2.925 1 1
2036 1 . . . . . 2.324 1.649 2.999 1 1
2037 1 . . . . . 2.982 1.87 4.094 1 1
2038 1 . . . . . 3.668 1.986 5.35 1 1
2039 1 . . . . . 1.763 1.375 2.151 1 1
2040 1 . . . . . 2.333 1.653 3.013 1 1
2041 1 . . . . . 3.063 1.89 4.236 1 1
2042 1 . . . . . 3.25 1.93 4.57 1 1
2043 1 . . . . . 2.946 1.861 4.031 1 1
2044 1 . . . . . 3.407 1.956 4.858 1 1
2045 1 . . . . . 3.434 1.96 4.908 1 1
2046 1 . . . . . 3.274 1.934 4.614 1 1
2047 1 . . . . . 2.856 1.836 3.876 1 1
2048 1 . . . . . 2.475 1.709 3.241 1 1
2049 1 . . . . . 2.373 1.669 3.077 1 1
2050 1 . . . . . 2.126 1.561 2.691 1 1
2051 1 . . . . . 1.873 1.434 2.312 1 1
2052 1 . . . . . 2.43 1.692 3.168 1 1
2053 1 . . . . . 2.594 1.753 3.435 1 1
2054 1 . . . . . 3.075 1.893 4.257 1 1
2055 1 . . . . . 3.087 1.896 4.278 1 1
2056 1 . . . . . 3.085 1.896 3.846 1 1
2057 1 . . . . . 2.401 1.681 3.121 1 1
2058 1 . . . . . 2.98 1.87 4.09 1 1
2059 1 . . . . . 2.689 1.785 3.593 1 1
2060 1 . . . . . 3.186 1.917 4.455 1 1
2061 1 . . . . . 2.875 1.842 3.908 1 1
2062 1 . . . . . 2.646 1.771 3.521 1 1
2063 1 . . . . . 2.918 1.853 3.755 1 1
2064 1 . . . . . 3.236 1.927 4.545 1 1
2065 1 . . . . . 2.502 1.72 3.284 1 1
2066 1 . . . . . 2.645 1.771 3.519 1 1
2067 1 . . . . . 3.284 1.936 4.632 1 1
2068 1 . . . . . 2.333 1.653 2.968 1 1
2069 1 . . . . . 2.34 1.655 3.025 1 1
2070 1 . . . . . 3.072 1.892 4.252 1 1
2071 1 . . . . . 2.402 1.774 3.123 1 1
2072 1 . . . . . 3.03 1.882 3.714 1 1
2073 1 . . . . . 3.502 1.969 5.035 1 1
2074 1 . . . . . 2.1 1.549 2.468 1 1
2075 1 . . . . . 3.227 1.925 4.529 1 1
2076 1 . . . . . 3.33 1.944 4.716 1 1
2077 1 . . . . . 3.237 1.928 4.546 1 1
2078 1 . . . . . 3.266 1.933 4.599 1 1
2079 1 . . . . . 2.801 1.82 3.519 1 1
2080 1 . . . . . 3.142 1.908 4.376 1 1
2081 1 . . . . . 2.169 1.581 2.757 1 1
2082 1 . . . . . 2.427 1.691 3.163 1 1
2083 1 . . . . . 2.671 1.779 3.563 1 1
2084 1 . . . . . 2.421 1.688 3.154 1 1
2085 1 . . . . . 2.156 1.575 2.737 1 1
2086 1 . . . . . 2.499 1.718 3.28 1 1
2087 1 . . . . . 2.618 1.761 3.475 1 1
2088 1 . . . . . 2.809 1.822 3.796 1 1
2089 1 . . . . . 2.884 1.844 3.924 1 1
2090 1 . . . . . 2.454 1.701 3.207 1 1
2091 1 . . . . . 3.437 1.96 4.914 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 6 LYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -133.0 -53.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
2 . 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -141.4 -31.399998 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
3 . 1 1 9 TYR C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -72.6 -42.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
4 . 1 1 10 LYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -77.3 -47.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
5 . 1 1 11 LEU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -74.8 -54.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
6 . 1 1 12 GLU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -81.6 -51.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
7 . 1 1 13 ASN C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -74.2 -54.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
8 . 1 1 14 GLU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -74.2 -54.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
9 . 1 1 15 LYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -73.8 -53.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
10 . 1 1 16 LEU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -70.7 -50.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
11 . 1 1 17 PHE C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -80.2 -50.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
12 . 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -75.49999 -55.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
13 . 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -79.0 -49.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
14 . 1 1 20 PHE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -73.1 -53.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
15 . 1 1 21 LEU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -72.2 -52.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
16 . 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -80.1 -50.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
17 . 1 1 23 LEU C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -76.7 -46.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
18 . 1 1 24 CYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -66.5 -56.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
19 . 1 1 25 LYS C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -101.3 -51.299995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
20 . 1 1 26 MET C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -108.7 -58.699997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
21 . 1 1 28 THR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -75.8 -45.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
22 . 1 1 29 ALA C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -127.19999 -47.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
23 . 1 1 32 PRO C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -88.3 -48.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
24 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -75.49999 -55.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
25 . 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -78.9 -38.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
26 . 1 1 35 VAL C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -71.0 -50.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
27 . 1 1 36 PRO C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -75.3 -55.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
28 . 1 1 37 PHE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -72.0 -52.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
29 . 1 1 38 LEU C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -73.8 -53.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
30 . 1 1 39 TYR C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -75.4 -45.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
31 . 1 1 40 ASN C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -73.4 -53.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
32 . 1 1 41 ARG C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -75.1 -45.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
33 . 1 1 42 GLN C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -88.09999 -48.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
34 . 1 1 43 GLN C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -111.3 -81.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
35 . 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -165.3 -25.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
36 . 1 1 45 ALA C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -92.0 -52.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
37 . 1 1 46 HIS C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -73.59999 -43.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
38 . 1 1 47 SER C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -76.3 -46.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
39 . 1 1 48 LEU C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -71.1 -51.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
40 . 1 1 49 PHE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -86.4 -46.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
41 . 1 1 52 SER C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -89.3 -39.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
42 . 1 1 53 ALA C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -77.5 -47.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
43 . 1 1 54 GLU C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -106.8 -36.799995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
44 . 1 1 55 PHE C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -81.7 -41.699997 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
45 . 1 1 56 CYS C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -74.2 -54.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
46 . 1 1 57 ASN C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -72.9 -52.899998 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
47 . 1 1 58 ILE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -74.8 -44.8 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
48 . 1 1 59 LEU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -71.9 -51.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
49 . 1 1 60 SER C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -75.7 -55.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
50 . 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -74.3 -54.299995 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
51 . 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -65.8 -45.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
52 . 1 1 63 LEU C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -71.1 -51.1 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
53 . 1 1 64 SER C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -74.0 -53.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
54 . 1 1 65 ARG C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -72.0 -52.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
55 . 1 1 66 ALA C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -89.9 -39.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
56 . 1 1 67 ARG C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -115.5 -45.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
57 . 1 1 68 SER C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -173.9 -73.9 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
58 . 1 1 70 PRO C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -80.7 -50.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
59 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -130.3 -70.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
60 . 1 1 72 LYS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -70.5 -40.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
61 . 1 1 73 LEU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -72.4 -52.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
62 . 1 1 74 TYR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -82.1 -52.099995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
63 . 1 1 75 VAL C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -73.5 -53.5 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
64 . 1 1 76 TYR C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -77.69999 -47.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
65 . 1 1 77 ILE C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -70.9 -50.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
66 . 1 1 78 ASN C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -73.3 -53.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
67 . 1 1 79 GLU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -70.8 -50.8 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
68 . 1 1 80 LEU C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -86.9 -46.899998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
69 . 1 1 81 CYS C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -88.5 -48.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
70 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -72.8 -52.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
71 . 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -80.3 -50.3 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
72 . 1 1 84 LEU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -78.8 -48.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
73 . 1 1 85 LYS C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -80.2 -50.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
74 . 1 1 87 HIS C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -156.5 -16.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
75 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 CYS N 76.5 166.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
76 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 TYR N 105.5 175.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 LEU N -63.1 -33.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
78 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLU N -49.4 -29.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
79 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ASN N -53.199997 -33.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
80 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLU N -53.0 -13.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LYS N -52.3 -32.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
82 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LEU N -54.9 -24.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
83 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 PHE N -56.199997 -26.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
84 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 GLU N -59.9 -29.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
85 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -54.9 -24.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
86 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -54.4 -24.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
87 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LEU N -53.5 -33.499996 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
88 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLU N -54.4 -24.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
89 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -53.6 -33.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
90 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 CYS N -58.6 -28.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LYS N -53.199997 -23.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
92 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 MET N -53.8 -23.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
93 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 GLN N -60.200005 -10.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
94 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 THR N -58.4 1.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
95 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ASP N -55.1 -5.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
96 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 HIS N -27.3 12.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
97 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N -59.099995 0.8999999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
98 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N -54.4 -34.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
99 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 PRO N -56.199997 -26.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
100 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 PHE N -48.2 -28.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
101 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 LEU N -54.9 -34.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
102 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 TYR N -52.8 -32.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
103 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 ASN N -49.6 -29.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
104 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ARG N -61.5 -21.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
105 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLN N -56.5 -26.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
106 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 GLN N -56.3 -36.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
107 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ARG N -57.8 -7.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
108 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N -39.1 30.899998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
109 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 HIS N 111.7 191.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
110 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 SER N 90.9 140.89998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
111 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LEU N -76.5 3.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
112 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PHE N -60.800003 -30.800001 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
113 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 LEU N -66.1 -16.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
114 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ALA N -47.8 -17.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
115 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLU N -60.0 -10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
116 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 PHE N -58.300003 -18.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
117 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 CYS N -80.2 19.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
118 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ASN N -69.1 -19.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
119 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ILE N -57.4 -27.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
120 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N -53.1 -33.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
121 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 SER N -52.7 -32.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
122 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ARG N -52.3 -32.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
123 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N -58.0 -28.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
124 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N -53.4 -33.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
125 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 SER N -58.699997 -28.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
126 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ARG N -52.099995 -32.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
127 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ALA N -55.0 -35.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
128 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ARG N -60.200005 -20.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
129 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 SER N -70.2 -10.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
130 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ARG N -70.6 29.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
131 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 PRO N 16.8 146.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
132 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -54.299995 5.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
133 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LEU N -31.6 48.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
134 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 TYR N -70.7 -30.699999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
135 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 VAL N -50.2 -20.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
136 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 TYR N -50.5 -30.499998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
137 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 ILE N -57.2 -27.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
138 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ASN N -55.8 -25.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
139 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 GLU N -57.500004 -27.5 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
140 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LEU N -59.499996 -29.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
141 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 CYS N -53.0 -33.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
142 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 THR N -59.400005 -9.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
143 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N -61.3 -21.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
144 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LEU N -58.8 -28.799997 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
145 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LYS N -51.7 -21.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
146 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ALA N -60.0 -30.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
147 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 HIS N -46.2 -6.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
148 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ALA N 121.4 181.4 . 138 . N . 138 . CA . 138 . C . 139 . 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 GLY C C -24.860 -3.106 1.937 1.00 . A A . 51 GLY C 1 1
1 2 1 1 1 GLY CA C -26.273 -2.608 2.130 1.00 . A A . 51 GLY CA 1 1
1 3 1 1 1 GLY H1 H -26.445 -2.981 4.170 1.00 . A A . 51 GLY H1 1 1
1 4 1 1 1 GLY H2 H -26.879 -4.293 3.192 1.00 . A A . 51 GLY H2 1 1
1 5 1 1 1 GLY H3 H -27.929 -2.972 3.348 1.00 . A A . 51 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -26.845 -2.823 1.238 1.00 . A A . 51 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -26.254 -1.540 2.287 1.00 . A A . 51 GLY HA3 1 1
1 8 1 1 1 GLY N N -26.928 -3.254 3.289 1.00 . A A . 51 GLY N 1 1
1 9 1 1 1 GLY O O -24.646 -4.166 1.348 1.00 . A A . 51 GLY O 1 1
1 10 1 1 2 SER C C -21.829 -2.645 3.707 1.00 . A A . 52 SER C 1 1
1 11 1 1 2 SER CA C -22.498 -2.737 2.340 1.00 . A A . 52 SER CA 1 1
1 12 1 1 2 SER CB C -21.777 -1.832 1.337 1.00 . A A . 52 SER CB 1 1
1 13 1 1 2 SER H H -24.128 -1.510 2.896 1.00 . A A . 52 SER H 1 1
1 14 1 1 2 SER HA H -22.455 -3.759 1.992 1.00 . A A . 52 SER HA 1 1
1 15 1 1 2 SER HB2 H -21.712 -0.833 1.741 1.00 . A A . 52 SER HB2 1 1
1 16 1 1 2 SER HB3 H -20.782 -2.213 1.158 1.00 . A A . 52 SER HB3 1 1
1 17 1 1 2 SER HG H -22.587 -2.682 -0.242 1.00 . A A . 52 SER HG 1 1
1 18 1 1 2 SER N N -23.895 -2.353 2.441 1.00 . A A . 52 SER N 1 1
1 19 1 1 2 SER O O -21.449 -3.657 4.301 1.00 . A A . 52 SER O 1 1
1 20 1 1 2 SER OG O -22.475 -1.779 0.104 1.00 . A A . 52 SER OG 1 1
1 21 1 1 3 HIS C C -21.549 0.170 6.050 1.00 . A A . 53 HIS C 1 1
1 22 1 1 3 HIS CA C -21.066 -1.165 5.485 1.00 . A A . 53 HIS CA 1 1
1 23 1 1 3 HIS CB C -19.543 -1.158 5.298 1.00 . A A . 53 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -18.634 -1.969 7.570 1.00 . A A . 53 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -17.450 -0.206 8.041 1.00 . A A . 53 HIS CE1 1 1
1 26 1 1 3 HIS CG C -18.766 -1.062 6.575 1.00 . A A . 53 HIS CG 1 1
1 27 1 1 3 HIS H H -22.106 -0.671 3.715 1.00 . A A . 53 HIS H 1 1
1 28 1 1 3 HIS HA H -21.339 -1.956 6.168 1.00 . A A . 53 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -19.245 -2.067 4.799 1.00 . A A . 53 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -19.272 -0.313 4.680 1.00 . A A . 53 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H -19.100 -2.943 7.622 1.00 . A A . 53 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -16.793 0.477 8.557 1.00 . A A . 53 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -17.288 -1.936 9.178 1.00 . A A . 53 HIS HE2 1 1
1 34 1 1 3 HIS N N -21.721 -1.423 4.211 1.00 . A A . 53 HIS N 1 1
1 35 1 1 3 HIS ND1 N -18.020 0.049 6.877 1.00 . A A . 53 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -17.793 -1.421 8.503 1.00 . A A . 53 HIS NE2 1 1
1 37 1 1 3 HIS O O -22.567 0.229 6.735 1.00 . A A . 53 HIS O 1 1
1 38 1 1 4 MET C C -22.372 3.083 5.255 1.00 . A A . 54 MET C 1 1
1 39 1 1 4 MET CA C -21.226 2.583 6.132 1.00 . A A . 54 MET CA 1 1
1 40 1 1 4 MET CB C -20.022 3.526 6.032 1.00 . A A . 54 MET CB 1 1
1 41 1 1 4 MET CE C -17.713 5.230 7.457 1.00 . A A . 54 MET CE 1 1
1 42 1 1 4 MET CG C -20.304 4.952 6.481 1.00 . A A . 54 MET CG 1 1
1 43 1 1 4 MET H H -20.010 1.120 5.205 1.00 . A A . 54 MET H 1 1
1 44 1 1 4 MET HA H -21.560 2.536 7.159 1.00 . A A . 54 MET HA 1 1
1 45 1 1 4 MET HB2 H -19.226 3.135 6.645 1.00 . A A . 54 MET HB2 1 1
1 46 1 1 4 MET HB3 H -19.690 3.555 5.004 1.00 . A A . 54 MET HB3 1 1
1 47 1 1 4 MET HE1 H -17.575 4.199 7.167 1.00 . A A . 54 MET HE1 1 1
1 48 1 1 4 MET HE2 H -18.109 5.275 8.460 1.00 . A A . 54 MET HE2 1 1
1 49 1 1 4 MET HE3 H -16.763 5.743 7.423 1.00 . A A . 54 MET HE3 1 1
1 50 1 1 4 MET HG2 H -21.099 5.355 5.870 1.00 . A A . 54 MET HG2 1 1
1 51 1 1 4 MET HG3 H -20.619 4.935 7.514 1.00 . A A . 54 MET HG3 1 1
1 52 1 1 4 MET N N -20.835 1.240 5.721 1.00 . A A . 54 MET N 1 1
1 53 1 1 4 MET O O -23.140 3.962 5.645 1.00 . A A . 54 MET O 1 1
1 54 1 1 4 MET SD S -18.858 6.023 6.328 1.00 . A A . 54 MET SD 1 1
1 55 1 1 5 GLY C C -23.114 2.618 1.716 1.00 . A A . 55 GLY C 1 1
1 56 1 1 5 GLY CA C -23.532 2.867 3.145 1.00 . A A . 55 GLY CA 1 1
1 57 1 1 5 GLY H H -21.863 1.775 3.836 1.00 . A A . 55 GLY H 1 1
1 58 1 1 5 GLY HA2 H -24.421 2.293 3.357 1.00 . A A . 55 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H -23.752 3.917 3.270 1.00 . A A . 55 GLY HA3 1 1
1 60 1 1 5 GLY N N -22.491 2.488 4.077 1.00 . A A . 55 GLY N 1 1
1 61 1 1 5 GLY O O -22.650 1.529 1.381 1.00 . A A . 55 GLY O 1 1
1 62 1 1 6 LYS C C -21.573 4.410 -0.695 1.00 . A A . 56 LYS C 1 1
1 63 1 1 6 LYS CA C -22.824 3.561 -0.507 1.00 . A A . 56 LYS CA 1 1
1 64 1 1 6 LYS CB C -23.933 4.047 -1.435 1.00 . A A . 56 LYS CB 1 1
1 65 1 1 6 LYS CD C -25.402 5.973 -2.119 1.00 . A A . 56 LYS CD 1 1
1 66 1 1 6 LYS CE C -24.715 6.205 -3.456 1.00 . A A . 56 LYS CE 1 1
1 67 1 1 6 LYS CG C -24.441 5.430 -1.074 1.00 . A A . 56 LYS CG 1 1
1 68 1 1 6 LYS H H -23.683 4.463 1.205 1.00 . A A . 56 LYS H 1 1
1 69 1 1 6 LYS HA H -22.592 2.531 -0.736 1.00 . A A . 56 LYS HA 1 1
1 70 1 1 6 LYS HB2 H -23.557 4.076 -2.447 1.00 . A A . 56 LYS HB2 1 1
1 71 1 1 6 LYS HB3 H -24.762 3.357 -1.385 1.00 . A A . 56 LYS HB3 1 1
1 72 1 1 6 LYS HD2 H -26.205 5.265 -2.258 1.00 . A A . 56 LYS HD2 1 1
1 73 1 1 6 LYS HD3 H -25.805 6.911 -1.765 1.00 . A A . 56 LYS HD3 1 1
1 74 1 1 6 LYS HE2 H -23.906 6.904 -3.312 1.00 . A A . 56 LYS HE2 1 1
1 75 1 1 6 LYS HE3 H -24.318 5.265 -3.811 1.00 . A A . 56 LYS HE3 1 1
1 76 1 1 6 LYS HG2 H -24.955 5.373 -0.126 1.00 . A A . 56 LYS HG2 1 1
1 77 1 1 6 LYS HG3 H -23.593 6.096 -0.985 1.00 . A A . 56 LYS HG3 1 1
1 78 1 1 6 LYS HZ1 H -25.149 6.926 -5.369 1.00 . A A . 56 LYS HZ1 1 1
1 79 1 1 6 LYS HZ2 H -26.058 7.653 -4.139 1.00 . A A . 56 LYS HZ2 1 1
1 80 1 1 6 LYS HZ3 H -26.428 6.076 -4.647 1.00 . A A . 56 LYS HZ3 1 1
1 81 1 1 6 LYS N N -23.262 3.631 0.879 1.00 . A A . 56 LYS N 1 1
1 82 1 1 6 LYS NZ N -25.651 6.752 -4.472 1.00 . A A . 56 LYS NZ 1 1
1 83 1 1 6 LYS O O -21.301 4.916 -1.784 1.00 . A A . 56 LYS O 1 1
1 84 1 1 7 LYS C C -18.631 4.956 -0.661 1.00 . A A . 57 LYS C 1 1
1 85 1 1 7 LYS CA C -19.611 5.358 0.424 1.00 . A A . 57 LYS CA 1 1
1 86 1 1 7 LYS CB C -18.931 5.229 1.775 1.00 . A A . 57 LYS CB 1 1
1 87 1 1 7 LYS CD C -18.906 7.678 2.281 1.00 . A A . 57 LYS CD 1 1
1 88 1 1 7 LYS CE C -19.089 8.714 3.371 1.00 . A A . 57 LYS CE 1 1
1 89 1 1 7 LYS CG C -19.328 6.303 2.763 1.00 . A A . 57 LYS CG 1 1
1 90 1 1 7 LYS H H -21.143 4.147 1.221 1.00 . A A . 57 LYS H 1 1
1 91 1 1 7 LYS HA H -19.877 6.384 0.279 1.00 . A A . 57 LYS HA 1 1
1 92 1 1 7 LYS HB2 H -19.188 4.275 2.193 1.00 . A A . 57 LYS HB2 1 1
1 93 1 1 7 LYS HB3 H -17.861 5.276 1.633 1.00 . A A . 57 LYS HB3 1 1
1 94 1 1 7 LYS HD2 H -17.866 7.645 2.000 1.00 . A A . 57 LYS HD2 1 1
1 95 1 1 7 LYS HD3 H -19.507 7.953 1.428 1.00 . A A . 57 LYS HD3 1 1
1 96 1 1 7 LYS HE2 H -20.121 8.703 3.680 1.00 . A A . 57 LYS HE2 1 1
1 97 1 1 7 LYS HE3 H -18.464 8.446 4.207 1.00 . A A . 57 LYS HE3 1 1
1 98 1 1 7 LYS HG2 H -20.398 6.293 2.888 1.00 . A A . 57 LYS HG2 1 1
1 99 1 1 7 LYS HG3 H -18.851 6.100 3.705 1.00 . A A . 57 LYS HG3 1 1
1 100 1 1 7 LYS HZ1 H -19.365 10.380 2.139 1.00 . A A . 57 LYS HZ1 1 1
1 101 1 1 7 LYS HZ2 H -17.748 10.100 2.561 1.00 . A A . 57 LYS HZ2 1 1
1 102 1 1 7 LYS HZ3 H -18.818 10.760 3.699 1.00 . A A . 57 LYS HZ3 1 1
1 103 1 1 7 LYS N N -20.838 4.568 0.397 1.00 . A A . 57 LYS N 1 1
1 104 1 1 7 LYS NZ N -18.731 10.082 2.912 1.00 . A A . 57 LYS NZ 1 1
1 105 1 1 7 LYS O O -18.563 3.796 -1.068 1.00 . A A . 57 LYS O 1 1
1 106 1 1 8 CYS C C -15.612 6.487 -1.828 1.00 . A A . 58 CYS C 1 1
1 107 1 1 8 CYS CA C -16.884 5.711 -2.140 1.00 . A A . 58 CYS CA 1 1
1 108 1 1 8 CYS CB C -17.466 6.129 -3.490 1.00 . A A . 58 CYS CB 1 1
1 109 1 1 8 CYS H H -17.979 6.836 -0.746 1.00 . A A . 58 CYS H 1 1
1 110 1 1 8 CYS HA H -16.657 4.655 -2.164 1.00 . A A . 58 CYS HA 1 1
1 111 1 1 8 CYS HB2 H -16.733 5.955 -4.264 1.00 . A A . 58 CYS HB2 1 1
1 112 1 1 8 CYS HB3 H -18.341 5.525 -3.684 1.00 . A A . 58 CYS HB3 1 1
1 113 1 1 8 CYS HG H -17.078 8.591 -2.923 1.00 . A A . 58 CYS HG 1 1
1 114 1 1 8 CYS N N -17.870 5.934 -1.112 1.00 . A A . 58 CYS N 1 1
1 115 1 1 8 CYS O O -15.555 7.704 -1.987 1.00 . A A . 58 CYS O 1 1
1 116 1 1 8 CYS SG S -17.975 7.867 -3.584 1.00 . A A . 58 CYS SG 1 1
1 117 1 1 9 TYR C C -12.344 6.056 -2.216 1.00 . A A . 59 TYR C 1 1
1 118 1 1 9 TYR CA C -13.309 6.402 -1.098 1.00 . A A . 59 TYR CA 1 1
1 119 1 1 9 TYR CB C -12.769 5.984 0.273 1.00 . A A . 59 TYR CB 1 1
1 120 1 1 9 TYR CD1 C -14.817 6.036 1.698 1.00 . A A . 59 TYR CD1 1 1
1 121 1 1 9 TYR CD2 C -13.119 7.632 2.155 1.00 . A A . 59 TYR CD2 1 1
1 122 1 1 9 TYR CE1 C -15.595 6.556 2.716 1.00 . A A . 59 TYR CE1 1 1
1 123 1 1 9 TYR CE2 C -13.884 8.162 3.181 1.00 . A A . 59 TYR CE2 1 1
1 124 1 1 9 TYR CG C -13.579 6.560 1.403 1.00 . A A . 59 TYR CG 1 1
1 125 1 1 9 TYR CZ C -15.122 7.620 3.458 1.00 . A A . 59 TYR CZ 1 1
1 126 1 1 9 TYR H H -14.713 4.823 -1.184 1.00 . A A . 59 TYR H 1 1
1 127 1 1 9 TYR HA H -13.466 7.464 -1.093 1.00 . A A . 59 TYR HA 1 1
1 128 1 1 9 TYR HB2 H -12.798 4.908 0.360 1.00 . A A . 59 TYR HB2 1 1
1 129 1 1 9 TYR HB3 H -11.755 6.327 0.380 1.00 . A A . 59 TYR HB3 1 1
1 130 1 1 9 TYR HD1 H -15.168 5.201 1.112 1.00 . A A . 59 TYR HD1 1 1
1 131 1 1 9 TYR HD2 H -12.151 8.052 1.934 1.00 . A A . 59 TYR HD2 1 1
1 132 1 1 9 TYR HE1 H -16.567 6.130 2.928 1.00 . A A . 59 TYR HE1 1 1
1 133 1 1 9 TYR HE2 H -13.511 8.996 3.758 1.00 . A A . 59 TYR HE2 1 1
1 134 1 1 9 TYR HH H -15.879 9.105 4.434 1.00 . A A . 59 TYR HH 1 1
1 135 1 1 9 TYR N N -14.596 5.783 -1.361 1.00 . A A . 59 TYR N 1 1
1 136 1 1 9 TYR O O -11.134 6.216 -2.092 1.00 . A A . 59 TYR O 1 1
1 137 1 1 9 TYR OH O -15.890 8.138 4.478 1.00 . A A . 59 TYR OH 1 1
1 138 1 1 10 LYS C C -11.282 6.370 -4.971 1.00 . A A . 60 LYS C 1 1
1 139 1 1 10 LYS CA C -12.182 5.225 -4.516 1.00 . A A . 60 LYS CA 1 1
1 140 1 1 10 LYS CB C -13.181 4.852 -5.618 1.00 . A A . 60 LYS CB 1 1
1 141 1 1 10 LYS CD C -11.754 3.084 -6.710 1.00 . A A . 60 LYS CD 1 1
1 142 1 1 10 LYS CE C -11.699 2.254 -7.984 1.00 . A A . 60 LYS CE 1 1
1 143 1 1 10 LYS CG C -12.561 4.354 -6.914 1.00 . A A . 60 LYS CG 1 1
1 144 1 1 10 LYS H H -13.898 5.512 -3.327 1.00 . A A . 60 LYS H 1 1
1 145 1 1 10 LYS HA H -11.574 4.367 -4.280 1.00 . A A . 60 LYS HA 1 1
1 146 1 1 10 LYS HB2 H -13.829 4.076 -5.244 1.00 . A A . 60 LYS HB2 1 1
1 147 1 1 10 LYS HB3 H -13.778 5.723 -5.846 1.00 . A A . 60 LYS HB3 1 1
1 148 1 1 10 LYS HD2 H -10.748 3.353 -6.422 1.00 . A A . 60 LYS HD2 1 1
1 149 1 1 10 LYS HD3 H -12.212 2.498 -5.926 1.00 . A A . 60 LYS HD3 1 1
1 150 1 1 10 LYS HE2 H -11.017 1.433 -7.829 1.00 . A A . 60 LYS HE2 1 1
1 151 1 1 10 LYS HE3 H -12.687 1.865 -8.186 1.00 . A A . 60 LYS HE3 1 1
1 152 1 1 10 LYS HG2 H -13.351 4.150 -7.623 1.00 . A A . 60 LYS HG2 1 1
1 153 1 1 10 LYS HG3 H -11.913 5.122 -7.310 1.00 . A A . 60 LYS HG3 1 1
1 154 1 1 10 LYS HZ1 H -11.859 3.869 -9.309 1.00 . A A . 60 LYS HZ1 1 1
1 155 1 1 10 LYS HZ2 H -11.258 2.452 -10.016 1.00 . A A . 60 LYS HZ2 1 1
1 156 1 1 10 LYS HZ3 H -10.261 3.382 -9.012 1.00 . A A . 60 LYS HZ3 1 1
1 157 1 1 10 LYS N N -12.924 5.600 -3.319 1.00 . A A . 60 LYS N 1 1
1 158 1 1 10 LYS NZ N -11.239 3.044 -9.160 1.00 . A A . 60 LYS NZ 1 1
1 159 1 1 10 LYS O O -10.064 6.230 -5.000 1.00 . A A . 60 LYS O 1 1
1 160 1 1 11 LEU C C -10.055 9.069 -4.786 1.00 . A A . 61 LEU C 1 1
1 161 1 1 11 LEU CA C -11.168 8.686 -5.755 1.00 . A A . 61 LEU CA 1 1
1 162 1 1 11 LEU CB C -12.114 9.883 -5.938 1.00 . A A . 61 LEU CB 1 1
1 163 1 1 11 LEU CD1 C -13.288 11.787 -4.801 1.00 . A A . 61 LEU CD1 1 1
1 164 1 1 11 LEU CD2 C -14.132 9.470 -4.479 1.00 . A A . 61 LEU CD2 1 1
1 165 1 1 11 LEU CG C -12.890 10.325 -4.687 1.00 . A A . 61 LEU CG 1 1
1 166 1 1 11 LEU H H -12.872 7.549 -5.228 1.00 . A A . 61 LEU H 1 1
1 167 1 1 11 LEU HA H -10.722 8.444 -6.707 1.00 . A A . 61 LEU HA 1 1
1 168 1 1 11 LEU HB2 H -11.524 10.719 -6.275 1.00 . A A . 61 LEU HB2 1 1
1 169 1 1 11 LEU HB3 H -12.829 9.636 -6.708 1.00 . A A . 61 LEU HB3 1 1
1 170 1 1 11 LEU HD11 H -13.812 12.087 -3.906 1.00 . A A . 61 LEU HD11 1 1
1 171 1 1 11 LEU HD12 H -13.931 11.923 -5.658 1.00 . A A . 61 LEU HD12 1 1
1 172 1 1 11 LEU HD13 H -12.401 12.394 -4.918 1.00 . A A . 61 LEU HD13 1 1
1 173 1 1 11 LEU HD21 H -14.691 9.847 -3.633 1.00 . A A . 61 LEU HD21 1 1
1 174 1 1 11 LEU HD22 H -13.839 8.449 -4.287 1.00 . A A . 61 LEU HD22 1 1
1 175 1 1 11 LEU HD23 H -14.751 9.508 -5.364 1.00 . A A . 61 LEU HD23 1 1
1 176 1 1 11 LEU HG H -12.255 10.213 -3.819 1.00 . A A . 61 LEU HG 1 1
1 177 1 1 11 LEU N N -11.897 7.506 -5.293 1.00 . A A . 61 LEU N 1 1
1 178 1 1 11 LEU O O -8.946 9.405 -5.202 1.00 . A A . 61 LEU O 1 1
1 179 1 1 12 GLU C C -8.220 8.387 -2.505 1.00 . A A . 62 GLU C 1 1
1 180 1 1 12 GLU CA C -9.379 9.347 -2.480 1.00 . A A . 62 GLU CA 1 1
1 181 1 1 12 GLU CB C -10.027 9.301 -1.127 1.00 . A A . 62 GLU CB 1 1
1 182 1 1 12 GLU CD C -9.903 11.793 -0.846 1.00 . A A . 62 GLU CD 1 1
1 183 1 1 12 GLU CG C -10.781 10.558 -0.826 1.00 . A A . 62 GLU CG 1 1
1 184 1 1 12 GLU H H -11.271 8.810 -3.225 1.00 . A A . 62 GLU H 1 1
1 185 1 1 12 GLU HA H -9.024 10.346 -2.640 1.00 . A A . 62 GLU HA 1 1
1 186 1 1 12 GLU HB2 H -10.716 8.469 -1.095 1.00 . A A . 62 GLU HB2 1 1
1 187 1 1 12 GLU HB3 H -9.270 9.164 -0.373 1.00 . A A . 62 GLU HB3 1 1
1 188 1 1 12 GLU HG2 H -11.569 10.677 -1.550 1.00 . A A . 62 GLU HG2 1 1
1 189 1 1 12 GLU HG3 H -11.192 10.451 0.136 1.00 . A A . 62 GLU HG3 1 1
1 190 1 1 12 GLU N N -10.360 9.037 -3.497 1.00 . A A . 62 GLU N 1 1
1 191 1 1 12 GLU O O -7.093 8.795 -2.726 1.00 . A A . 62 GLU O 1 1
1 192 1 1 12 GLU OE1 O -9.283 12.101 0.194 1.00 . A A . 62 GLU OE1 1 1
1 193 1 1 12 GLU OE2 O -9.836 12.469 -1.895 1.00 . A A . 62 GLU OE2 1 1
1 194 1 1 13 ASN C C -6.605 5.943 -3.389 1.00 . A A . 63 ASN C 1 1
1 195 1 1 13 ASN CA C -7.496 6.095 -2.165 1.00 . A A . 63 ASN CA 1 1
1 196 1 1 13 ASN CB C -8.135 4.756 -1.797 1.00 . A A . 63 ASN CB 1 1
1 197 1 1 13 ASN CG C -8.845 4.800 -0.455 1.00 . A A . 63 ASN CG 1 1
1 198 1 1 13 ASN H H -9.466 6.838 -2.386 1.00 . A A . 63 ASN H 1 1
1 199 1 1 13 ASN HA H -6.873 6.415 -1.337 1.00 . A A . 63 ASN HA 1 1
1 200 1 1 13 ASN HB2 H -8.855 4.484 -2.556 1.00 . A A . 63 ASN HB2 1 1
1 201 1 1 13 ASN HB3 H -7.363 4.003 -1.748 1.00 . A A . 63 ASN HB3 1 1
1 202 1 1 13 ASN HD21 H -10.178 3.464 -1.096 1.00 . A A . 63 ASN HD21 1 1
1 203 1 1 13 ASN HD22 H -10.381 4.027 0.543 1.00 . A A . 63 ASN HD22 1 1
1 204 1 1 13 ASN N N -8.520 7.110 -2.363 1.00 . A A . 63 ASN N 1 1
1 205 1 1 13 ASN ND2 N -9.909 4.022 -0.320 1.00 . A A . 63 ASN ND2 1 1
1 206 1 1 13 ASN O O -5.453 5.540 -3.267 1.00 . A A . 63 ASN O 1 1
1 207 1 1 13 ASN OD1 O -8.444 5.529 0.449 1.00 . A A . 63 ASN OD1 1 1
1 208 1 1 14 GLU C C -5.250 7.289 -5.778 1.00 . A A . 64 GLU C 1 1
1 209 1 1 14 GLU CA C -6.331 6.213 -5.777 1.00 . A A . 64 GLU CA 1 1
1 210 1 1 14 GLU CB C -7.227 6.358 -7.000 1.00 . A A . 64 GLU CB 1 1
1 211 1 1 14 GLU CD C -8.899 5.202 -8.492 1.00 . A A . 64 GLU CD 1 1
1 212 1 1 14 GLU CG C -8.246 5.244 -7.129 1.00 . A A . 64 GLU CG 1 1
1 213 1 1 14 GLU H H -8.062 6.545 -4.622 1.00 . A A . 64 GLU H 1 1
1 214 1 1 14 GLU HA H -5.853 5.246 -5.809 1.00 . A A . 64 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -7.759 7.297 -6.933 1.00 . A A . 64 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -6.619 6.364 -7.881 1.00 . A A . 64 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -7.757 4.302 -6.947 1.00 . A A . 64 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -9.014 5.397 -6.387 1.00 . A A . 64 GLU HG3 1 1
1 219 1 1 14 GLU N N -7.124 6.271 -4.564 1.00 . A A . 64 GLU N 1 1
1 220 1 1 14 GLU O O -4.072 6.994 -5.986 1.00 . A A . 64 GLU O 1 1
1 221 1 1 14 GLU OE1 O -9.508 6.211 -8.898 1.00 . A A . 64 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -8.824 4.148 -9.159 1.00 . A A . 64 GLU OE2 1 1
1 223 1 1 15 LYS C C -3.901 9.628 -4.233 1.00 . A A . 65 LYS C 1 1
1 224 1 1 15 LYS CA C -4.690 9.638 -5.526 1.00 . A A . 65 LYS CA 1 1
1 225 1 1 15 LYS CB C -5.395 10.963 -5.698 1.00 . A A . 65 LYS CB 1 1
1 226 1 1 15 LYS CD C -6.712 12.331 -7.336 1.00 . A A . 65 LYS CD 1 1
1 227 1 1 15 LYS CE C -5.471 13.035 -7.872 1.00 . A A . 65 LYS CE 1 1
1 228 1 1 15 LYS CG C -6.382 10.938 -6.833 1.00 . A A . 65 LYS CG 1 1
1 229 1 1 15 LYS H H -6.599 8.716 -5.366 1.00 . A A . 65 LYS H 1 1
1 230 1 1 15 LYS HA H -4.016 9.499 -6.346 1.00 . A A . 65 LYS HA 1 1
1 231 1 1 15 LYS HB2 H -5.920 11.189 -4.798 1.00 . A A . 65 LYS HB2 1 1
1 232 1 1 15 LYS HB3 H -4.664 11.733 -5.894 1.00 . A A . 65 LYS HB3 1 1
1 233 1 1 15 LYS HD2 H -7.441 12.254 -8.131 1.00 . A A . 65 LYS HD2 1 1
1 234 1 1 15 LYS HD3 H -7.122 12.912 -6.523 1.00 . A A . 65 LYS HD3 1 1
1 235 1 1 15 LYS HE2 H -5.771 13.968 -8.326 1.00 . A A . 65 LYS HE2 1 1
1 236 1 1 15 LYS HE3 H -4.808 13.238 -7.045 1.00 . A A . 65 LYS HE3 1 1
1 237 1 1 15 LYS HG2 H -5.961 10.365 -7.638 1.00 . A A . 65 LYS HG2 1 1
1 238 1 1 15 LYS HG3 H -7.281 10.458 -6.479 1.00 . A A . 65 LYS HG3 1 1
1 239 1 1 15 LYS HZ1 H -4.019 12.789 -9.361 1.00 . A A . 65 LYS HZ1 1 1
1 240 1 1 15 LYS HZ2 H -5.410 11.852 -9.604 1.00 . A A . 65 LYS HZ2 1 1
1 241 1 1 15 LYS HZ3 H -4.276 11.401 -8.427 1.00 . A A . 65 LYS HZ3 1 1
1 242 1 1 15 LYS N N -5.647 8.536 -5.544 1.00 . A A . 65 LYS N 1 1
1 243 1 1 15 LYS NZ N -4.746 12.215 -8.886 1.00 . A A . 65 LYS NZ 1 1
1 244 1 1 15 LYS O O -2.760 10.058 -4.171 1.00 . A A . 65 LYS O 1 1
1 245 1 1 16 LEU C C -2.732 7.977 -2.055 1.00 . A A . 66 LEU C 1 1
1 246 1 1 16 LEU CA C -3.901 8.937 -1.917 1.00 . A A . 66 LEU CA 1 1
1 247 1 1 16 LEU CB C -4.924 8.341 -0.968 1.00 . A A . 66 LEU CB 1 1
1 248 1 1 16 LEU CD1 C -6.529 8.745 0.881 1.00 . A A . 66 LEU CD1 1 1
1 249 1 1 16 LEU CD2 C -4.044 8.962 1.225 1.00 . A A . 66 LEU CD2 1 1
1 250 1 1 16 LEU CG C -5.197 9.154 0.267 1.00 . A A . 66 LEU CG 1 1
1 251 1 1 16 LEU H H -5.509 8.958 -3.289 1.00 . A A . 66 LEU H 1 1
1 252 1 1 16 LEU HA H -3.549 9.890 -1.535 1.00 . A A . 66 LEU HA 1 1
1 253 1 1 16 LEU HB2 H -5.853 8.211 -1.505 1.00 . A A . 66 LEU HB2 1 1
1 254 1 1 16 LEU HB3 H -4.563 7.370 -0.657 1.00 . A A . 66 LEU HB3 1 1
1 255 1 1 16 LEU HD11 H -7.337 9.027 0.209 1.00 . A A . 66 LEU HD11 1 1
1 256 1 1 16 LEU HD12 H -6.659 9.243 1.830 1.00 . A A . 66 LEU HD12 1 1
1 257 1 1 16 LEU HD13 H -6.546 7.674 1.028 1.00 . A A . 66 LEU HD13 1 1
1 258 1 1 16 LEU HD21 H -4.177 9.592 2.090 1.00 . A A . 66 LEU HD21 1 1
1 259 1 1 16 LEU HD22 H -3.121 9.220 0.717 1.00 . A A . 66 LEU HD22 1 1
1 260 1 1 16 LEU HD23 H -4.003 7.925 1.529 1.00 . A A . 66 LEU HD23 1 1
1 261 1 1 16 LEU HG H -5.252 10.193 0.001 1.00 . A A . 66 LEU HG 1 1
1 262 1 1 16 LEU N N -4.543 9.153 -3.199 1.00 . A A . 66 LEU N 1 1
1 263 1 1 16 LEU O O -1.629 8.238 -1.582 1.00 . A A . 66 LEU O 1 1
1 264 1 1 17 PHE C C -0.816 6.428 -3.695 1.00 . A A . 67 PHE C 1 1
1 265 1 1 17 PHE CA C -2.002 5.840 -2.944 1.00 . A A . 67 PHE CA 1 1
1 266 1 1 17 PHE CB C -2.608 4.694 -3.750 1.00 . A A . 67 PHE CB 1 1
1 267 1 1 17 PHE CD1 C -0.831 2.992 -4.197 1.00 . A A . 67 PHE CD1 1 1
1 268 1 1 17 PHE CD2 C -2.447 2.557 -2.508 1.00 . A A . 67 PHE CD2 1 1
1 269 1 1 17 PHE CE1 C -0.223 1.781 -3.933 1.00 . A A . 67 PHE CE1 1 1
1 270 1 1 17 PHE CE2 C -1.851 1.349 -2.235 1.00 . A A . 67 PHE CE2 1 1
1 271 1 1 17 PHE CG C -1.946 3.387 -3.486 1.00 . A A . 67 PHE CG 1 1
1 272 1 1 17 PHE CZ C -0.734 0.955 -2.948 1.00 . A A . 67 PHE CZ 1 1
1 273 1 1 17 PHE H H -3.933 6.673 -2.948 1.00 . A A . 67 PHE H 1 1
1 274 1 1 17 PHE HA H -1.661 5.458 -1.994 1.00 . A A . 67 PHE HA 1 1
1 275 1 1 17 PHE HB2 H -3.655 4.590 -3.494 1.00 . A A . 67 PHE HB2 1 1
1 276 1 1 17 PHE HB3 H -2.516 4.912 -4.805 1.00 . A A . 67 PHE HB3 1 1
1 277 1 1 17 PHE HD1 H -0.436 3.641 -4.965 1.00 . A A . 67 PHE HD1 1 1
1 278 1 1 17 PHE HD2 H -3.320 2.868 -1.951 1.00 . A A . 67 PHE HD2 1 1
1 279 1 1 17 PHE HE1 H 0.652 1.482 -4.491 1.00 . A A . 67 PHE HE1 1 1
1 280 1 1 17 PHE HE2 H -2.256 0.718 -1.461 1.00 . A A . 67 PHE HE2 1 1
1 281 1 1 17 PHE HZ H -0.262 0.007 -2.737 1.00 . A A . 67 PHE HZ 1 1
1 282 1 1 17 PHE N N -3.007 6.850 -2.684 1.00 . A A . 67 PHE N 1 1
1 283 1 1 17 PHE O O 0.338 6.123 -3.388 1.00 . A A . 67 PHE O 1 1
1 284 1 1 18 GLU C C 0.736 8.917 -4.616 1.00 . A A . 68 GLU C 1 1
1 285 1 1 18 GLU CA C -0.018 7.876 -5.443 1.00 . A A . 68 GLU CA 1 1
1 286 1 1 18 GLU CB C -0.515 8.467 -6.769 1.00 . A A . 68 GLU CB 1 1
1 287 1 1 18 GLU CD C -1.846 10.280 -7.912 1.00 . A A . 68 GLU CD 1 1
1 288 1 1 18 GLU CG C -1.460 9.625 -6.605 1.00 . A A . 68 GLU CG 1 1
1 289 1 1 18 GLU H H -2.020 7.514 -4.875 1.00 . A A . 68 GLU H 1 1
1 290 1 1 18 GLU HA H 0.672 7.080 -5.671 1.00 . A A . 68 GLU HA 1 1
1 291 1 1 18 GLU HB2 H 0.333 8.803 -7.347 1.00 . A A . 68 GLU HB2 1 1
1 292 1 1 18 GLU HB3 H -1.031 7.694 -7.318 1.00 . A A . 68 GLU HB3 1 1
1 293 1 1 18 GLU HG2 H -2.354 9.254 -6.132 1.00 . A A . 68 GLU HG2 1 1
1 294 1 1 18 GLU HG3 H -0.998 10.359 -5.966 1.00 . A A . 68 GLU HG3 1 1
1 295 1 1 18 GLU N N -1.090 7.283 -4.673 1.00 . A A . 68 GLU N 1 1
1 296 1 1 18 GLU O O 1.906 9.150 -4.871 1.00 . A A . 68 GLU O 1 1
1 297 1 1 18 GLU OE1 O -0.967 10.874 -8.572 1.00 . A A . 68 GLU OE1 1 1
1 298 1 1 18 GLU OE2 O -3.034 10.202 -8.290 1.00 . A A . 68 GLU OE2 1 1
1 299 1 1 19 GLU C C 2.027 9.771 -2.131 1.00 . A A . 69 GLU C 1 1
1 300 1 1 19 GLU CA C 0.805 10.457 -2.727 1.00 . A A . 69 GLU CA 1 1
1 301 1 1 19 GLU CB C -0.078 10.962 -1.589 1.00 . A A . 69 GLU CB 1 1
1 302 1 1 19 GLU CD C -2.062 12.378 -0.961 1.00 . A A . 69 GLU CD 1 1
1 303 1 1 19 GLU CG C -1.381 11.575 -2.046 1.00 . A A . 69 GLU CG 1 1
1 304 1 1 19 GLU H H -0.849 9.300 -3.411 1.00 . A A . 69 GLU H 1 1
1 305 1 1 19 GLU HA H 1.115 11.290 -3.332 1.00 . A A . 69 GLU HA 1 1
1 306 1 1 19 GLU HB2 H -0.307 10.134 -0.935 1.00 . A A . 69 GLU HB2 1 1
1 307 1 1 19 GLU HB3 H 0.469 11.707 -1.029 1.00 . A A . 69 GLU HB3 1 1
1 308 1 1 19 GLU HG2 H -1.194 12.217 -2.885 1.00 . A A . 69 GLU HG2 1 1
1 309 1 1 19 GLU HG3 H -2.036 10.780 -2.353 1.00 . A A . 69 GLU HG3 1 1
1 310 1 1 19 GLU N N 0.098 9.509 -3.592 1.00 . A A . 69 GLU N 1 1
1 311 1 1 19 GLU O O 3.092 10.368 -1.959 1.00 . A A . 69 GLU O 1 1
1 312 1 1 19 GLU OE1 O -1.586 13.497 -0.670 1.00 . A A . 69 GLU OE1 1 1
1 313 1 1 19 GLU OE2 O -3.077 11.910 -0.407 1.00 . A A . 69 GLU OE2 1 1
1 314 1 1 20 PHE C C 3.871 7.273 -2.408 1.00 . A A . 70 PHE C 1 1
1 315 1 1 20 PHE CA C 2.882 7.643 -1.308 1.00 . A A . 70 PHE CA 1 1
1 316 1 1 20 PHE CB C 2.224 6.390 -0.740 1.00 . A A . 70 PHE CB 1 1
1 317 1 1 20 PHE CD1 C 4.268 4.988 -0.410 1.00 . A A . 70 PHE CD1 1 1
1 318 1 1 20 PHE CD2 C 2.785 5.284 1.419 1.00 . A A . 70 PHE CD2 1 1
1 319 1 1 20 PHE CE1 C 5.072 4.181 0.361 1.00 . A A . 70 PHE CE1 1 1
1 320 1 1 20 PHE CE2 C 3.586 4.483 2.205 1.00 . A A . 70 PHE CE2 1 1
1 321 1 1 20 PHE CG C 3.120 5.544 0.110 1.00 . A A . 70 PHE CG 1 1
1 322 1 1 20 PHE CZ C 4.733 3.927 1.674 1.00 . A A . 70 PHE CZ 1 1
1 323 1 1 20 PHE H H 0.943 8.115 -1.968 1.00 . A A . 70 PHE H 1 1
1 324 1 1 20 PHE HA H 3.406 8.158 -0.521 1.00 . A A . 70 PHE HA 1 1
1 325 1 1 20 PHE HB2 H 1.380 6.684 -0.133 1.00 . A A . 70 PHE HB2 1 1
1 326 1 1 20 PHE HB3 H 1.872 5.780 -1.560 1.00 . A A . 70 PHE HB3 1 1
1 327 1 1 20 PHE HD1 H 4.539 5.207 -1.429 1.00 . A A . 70 PHE HD1 1 1
1 328 1 1 20 PHE HD2 H 1.892 5.735 1.833 1.00 . A A . 70 PHE HD2 1 1
1 329 1 1 20 PHE HE1 H 5.967 3.751 -0.061 1.00 . A A . 70 PHE HE1 1 1
1 330 1 1 20 PHE HE2 H 3.313 4.286 3.231 1.00 . A A . 70 PHE HE2 1 1
1 331 1 1 20 PHE HZ H 5.362 3.296 2.283 1.00 . A A . 70 PHE HZ 1 1
1 332 1 1 20 PHE N N 1.838 8.499 -1.831 1.00 . A A . 70 PHE N 1 1
1 333 1 1 20 PHE O O 5.078 7.370 -2.227 1.00 . A A . 70 PHE O 1 1
1 334 1 1 21 LEU C C 5.033 7.474 -5.253 1.00 . A A . 71 LEU C 1 1
1 335 1 1 21 LEU CA C 4.164 6.390 -4.655 1.00 . A A . 71 LEU CA 1 1
1 336 1 1 21 LEU CB C 3.248 5.835 -5.712 1.00 . A A . 71 LEU CB 1 1
1 337 1 1 21 LEU CD1 C 1.765 4.017 -6.457 1.00 . A A . 71 LEU CD1 1 1
1 338 1 1 21 LEU CD2 C 3.743 3.525 -5.032 1.00 . A A . 71 LEU CD2 1 1
1 339 1 1 21 LEU CG C 2.639 4.506 -5.339 1.00 . A A . 71 LEU CG 1 1
1 340 1 1 21 LEU H H 2.371 6.850 -3.650 1.00 . A A . 71 LEU H 1 1
1 341 1 1 21 LEU HA H 4.798 5.594 -4.296 1.00 . A A . 71 LEU HA 1 1
1 342 1 1 21 LEU HB2 H 2.455 6.540 -5.871 1.00 . A A . 71 LEU HB2 1 1
1 343 1 1 21 LEU HB3 H 3.800 5.724 -6.625 1.00 . A A . 71 LEU HB3 1 1
1 344 1 1 21 LEU HD11 H 1.102 4.815 -6.760 1.00 . A A . 71 LEU HD11 1 1
1 345 1 1 21 LEU HD12 H 1.190 3.169 -6.119 1.00 . A A . 71 LEU HD12 1 1
1 346 1 1 21 LEU HD13 H 2.387 3.729 -7.292 1.00 . A A . 71 LEU HD13 1 1
1 347 1 1 21 LEU HD21 H 4.399 3.957 -4.286 1.00 . A A . 71 LEU HD21 1 1
1 348 1 1 21 LEU HD22 H 4.303 3.327 -5.934 1.00 . A A . 71 LEU HD22 1 1
1 349 1 1 21 LEU HD23 H 3.318 2.607 -4.657 1.00 . A A . 71 LEU HD23 1 1
1 350 1 1 21 LEU HG H 2.031 4.623 -4.455 1.00 . A A . 71 LEU HG 1 1
1 351 1 1 21 LEU N N 3.348 6.858 -3.547 1.00 . A A . 71 LEU N 1 1
1 352 1 1 21 LEU O O 6.192 7.241 -5.583 1.00 . A A . 71 LEU O 1 1
1 353 1 1 22 GLU C C 6.296 10.172 -4.974 1.00 . A A . 72 GLU C 1 1
1 354 1 1 22 GLU CA C 5.187 9.780 -5.942 1.00 . A A . 72 GLU CA 1 1
1 355 1 1 22 GLU CB C 4.209 10.910 -6.213 1.00 . A A . 72 GLU CB 1 1
1 356 1 1 22 GLU CD C 3.439 10.417 -8.575 1.00 . A A . 72 GLU CD 1 1
1 357 1 1 22 GLU CG C 3.064 10.461 -7.113 1.00 . A A . 72 GLU CG 1 1
1 358 1 1 22 GLU H H 3.519 8.756 -5.156 1.00 . A A . 72 GLU H 1 1
1 359 1 1 22 GLU HA H 5.634 9.477 -6.869 1.00 . A A . 72 GLU HA 1 1
1 360 1 1 22 GLU HB2 H 3.800 11.259 -5.277 1.00 . A A . 72 GLU HB2 1 1
1 361 1 1 22 GLU HB3 H 4.728 11.719 -6.702 1.00 . A A . 72 GLU HB3 1 1
1 362 1 1 22 GLU HG2 H 2.773 9.450 -6.813 1.00 . A A . 72 GLU HG2 1 1
1 363 1 1 22 GLU HG3 H 2.227 11.130 -6.983 1.00 . A A . 72 GLU HG3 1 1
1 364 1 1 22 GLU N N 4.465 8.645 -5.409 1.00 . A A . 72 GLU N 1 1
1 365 1 1 22 GLU O O 7.353 10.655 -5.376 1.00 . A A . 72 GLU O 1 1
1 366 1 1 22 GLU OE1 O 3.420 11.478 -9.229 1.00 . A A . 72 GLU OE1 1 1
1 367 1 1 22 GLU OE2 O 3.746 9.321 -9.080 1.00 . A A . 72 GLU OE2 1 1
1 368 1 1 23 LEU C C 8.060 8.907 -2.784 1.00 . A A . 73 LEU C 1 1
1 369 1 1 23 LEU CA C 7.051 10.048 -2.660 1.00 . A A . 73 LEU CA 1 1
1 370 1 1 23 LEU CB C 6.372 10.004 -1.291 1.00 . A A . 73 LEU CB 1 1
1 371 1 1 23 LEU CD1 C 7.524 11.017 0.683 1.00 . A A . 73 LEU CD1 1 1
1 372 1 1 23 LEU CD2 C 6.705 8.655 0.760 1.00 . A A . 73 LEU CD2 1 1
1 373 1 1 23 LEU CG C 7.295 9.743 -0.111 1.00 . A A . 73 LEU CG 1 1
1 374 1 1 23 LEU H H 5.129 9.670 -3.430 1.00 . A A . 73 LEU H 1 1
1 375 1 1 23 LEU HA H 7.568 10.989 -2.776 1.00 . A A . 73 LEU HA 1 1
1 376 1 1 23 LEU HB2 H 5.877 10.950 -1.129 1.00 . A A . 73 LEU HB2 1 1
1 377 1 1 23 LEU HB3 H 5.623 9.223 -1.310 1.00 . A A . 73 LEU HB3 1 1
1 378 1 1 23 LEU HD11 H 6.573 11.406 1.017 1.00 . A A . 73 LEU HD11 1 1
1 379 1 1 23 LEU HD12 H 8.015 11.747 0.057 1.00 . A A . 73 LEU HD12 1 1
1 380 1 1 23 LEU HD13 H 8.144 10.800 1.539 1.00 . A A . 73 LEU HD13 1 1
1 381 1 1 23 LEU HD21 H 5.912 9.070 1.366 1.00 . A A . 73 LEU HD21 1 1
1 382 1 1 23 LEU HD22 H 7.479 8.240 1.398 1.00 . A A . 73 LEU HD22 1 1
1 383 1 1 23 LEU HD23 H 6.300 7.875 0.125 1.00 . A A . 73 LEU HD23 1 1
1 384 1 1 23 LEU HG H 8.252 9.399 -0.476 1.00 . A A . 73 LEU HG 1 1
1 385 1 1 23 LEU N N 6.038 9.938 -3.693 1.00 . A A . 73 LEU N 1 1
1 386 1 1 23 LEU O O 9.266 9.111 -2.636 1.00 . A A . 73 LEU O 1 1
1 387 1 1 24 CYS C C 9.364 6.724 -4.386 1.00 . A A . 74 CYS C 1 1
1 388 1 1 24 CYS CA C 8.401 6.536 -3.214 1.00 . A A . 74 CYS CA 1 1
1 389 1 1 24 CYS CB C 7.529 5.294 -3.414 1.00 . A A . 74 CYS CB 1 1
1 390 1 1 24 CYS H H 6.582 7.604 -3.166 1.00 . A A . 74 CYS H 1 1
1 391 1 1 24 CYS HA H 8.976 6.421 -2.304 1.00 . A A . 74 CYS HA 1 1
1 392 1 1 24 CYS HB2 H 6.725 5.309 -2.695 1.00 . A A . 74 CYS HB2 1 1
1 393 1 1 24 CYS HB3 H 7.112 5.313 -4.412 1.00 . A A . 74 CYS HB3 1 1
1 394 1 1 24 CYS HG H 9.629 3.881 -3.718 1.00 . A A . 74 CYS HG 1 1
1 395 1 1 24 CYS N N 7.558 7.708 -3.065 1.00 . A A . 74 CYS N 1 1
1 396 1 1 24 CYS O O 10.521 6.331 -4.310 1.00 . A A . 74 CYS O 1 1
1 397 1 1 24 CYS SG S 8.406 3.732 -3.216 1.00 . A A . 74 CYS SG 1 1
1 398 1 1 25 LYS C C 10.929 8.522 -6.207 1.00 . A A . 75 LYS C 1 1
1 399 1 1 25 LYS CA C 9.709 7.696 -6.602 1.00 . A A . 75 LYS CA 1 1
1 400 1 1 25 LYS CB C 8.898 8.478 -7.613 1.00 . A A . 75 LYS CB 1 1
1 401 1 1 25 LYS CD C 7.514 6.735 -8.732 1.00 . A A . 75 LYS CD 1 1
1 402 1 1 25 LYS CE C 6.186 7.477 -8.736 1.00 . A A . 75 LYS CE 1 1
1 403 1 1 25 LYS CG C 8.686 7.677 -8.863 1.00 . A A . 75 LYS CG 1 1
1 404 1 1 25 LYS H H 7.929 7.572 -5.497 1.00 . A A . 75 LYS H 1 1
1 405 1 1 25 LYS HA H 10.023 6.774 -7.076 1.00 . A A . 75 LYS HA 1 1
1 406 1 1 25 LYS HB2 H 7.935 8.721 -7.186 1.00 . A A . 75 LYS HB2 1 1
1 407 1 1 25 LYS HB3 H 9.421 9.387 -7.868 1.00 . A A . 75 LYS HB3 1 1
1 408 1 1 25 LYS HD2 H 7.540 6.035 -9.546 1.00 . A A . 75 LYS HD2 1 1
1 409 1 1 25 LYS HD3 H 7.608 6.198 -7.797 1.00 . A A . 75 LYS HD3 1 1
1 410 1 1 25 LYS HE2 H 5.383 6.754 -8.704 1.00 . A A . 75 LYS HE2 1 1
1 411 1 1 25 LYS HE3 H 6.141 8.096 -7.856 1.00 . A A . 75 LYS HE3 1 1
1 412 1 1 25 LYS HG2 H 8.523 8.339 -9.691 1.00 . A A . 75 LYS HG2 1 1
1 413 1 1 25 LYS HG3 H 9.572 7.095 -9.030 1.00 . A A . 75 LYS HG3 1 1
1 414 1 1 25 LYS HZ1 H 5.991 7.750 -10.802 1.00 . A A . 75 LYS HZ1 1 1
1 415 1 1 25 LYS HZ2 H 6.791 9.024 -10.010 1.00 . A A . 75 LYS HZ2 1 1
1 416 1 1 25 LYS HZ3 H 5.108 8.862 -9.869 1.00 . A A . 75 LYS HZ3 1 1
1 417 1 1 25 LYS N N 8.883 7.358 -5.457 1.00 . A A . 75 LYS N 1 1
1 418 1 1 25 LYS NZ N 6.011 8.336 -9.938 1.00 . A A . 75 LYS NZ 1 1
1 419 1 1 25 LYS O O 11.962 8.473 -6.869 1.00 . A A . 75 LYS O 1 1
1 420 1 1 26 MET C C 12.828 9.378 -3.810 1.00 . A A . 76 MET C 1 1
1 421 1 1 26 MET CA C 11.865 10.157 -4.677 1.00 . A A . 76 MET CA 1 1
1 422 1 1 26 MET CB C 11.300 11.317 -3.852 1.00 . A A . 76 MET CB 1 1
1 423 1 1 26 MET CE C 9.267 12.728 -1.943 1.00 . A A . 76 MET CE 1 1
1 424 1 1 26 MET CG C 10.120 12.021 -4.484 1.00 . A A . 76 MET CG 1 1
1 425 1 1 26 MET H H 9.973 9.226 -4.599 1.00 . A A . 76 MET H 1 1
1 426 1 1 26 MET HA H 12.384 10.539 -5.541 1.00 . A A . 76 MET HA 1 1
1 427 1 1 26 MET HB2 H 10.979 10.933 -2.897 1.00 . A A . 76 MET HB2 1 1
1 428 1 1 26 MET HB3 H 12.083 12.044 -3.693 1.00 . A A . 76 MET HB3 1 1
1 429 1 1 26 MET HE1 H 8.930 13.489 -1.254 1.00 . A A . 76 MET HE1 1 1
1 430 1 1 26 MET HE2 H 10.174 12.278 -1.566 1.00 . A A . 76 MET HE2 1 1
1 431 1 1 26 MET HE3 H 8.505 11.970 -2.044 1.00 . A A . 76 MET HE3 1 1
1 432 1 1 26 MET HG2 H 10.399 12.332 -5.470 1.00 . A A . 76 MET HG2 1 1
1 433 1 1 26 MET HG3 H 9.294 11.327 -4.546 1.00 . A A . 76 MET HG3 1 1
1 434 1 1 26 MET N N 10.798 9.279 -5.125 1.00 . A A . 76 MET N 1 1
1 435 1 1 26 MET O O 14.047 9.493 -3.932 1.00 . A A . 76 MET O 1 1
1 436 1 1 26 MET SD S 9.589 13.468 -3.541 1.00 . A A . 76 MET SD 1 1
1 437 1 1 27 GLN C C 13.631 6.591 -2.493 1.00 . A A . 77 GLN C 1 1
1 438 1 1 27 GLN CA C 13.009 7.865 -1.933 1.00 . A A . 77 GLN CA 1 1
1 439 1 1 27 GLN CB C 12.097 7.553 -0.755 1.00 . A A . 77 GLN CB 1 1
1 440 1 1 27 GLN CD C 11.071 8.530 1.329 1.00 . A A . 77 GLN CD 1 1
1 441 1 1 27 GLN CG C 11.501 8.792 -0.097 1.00 . A A . 77 GLN CG 1 1
1 442 1 1 27 GLN H H 11.280 8.450 -2.978 1.00 . A A . 77 GLN H 1 1
1 443 1 1 27 GLN HA H 13.801 8.517 -1.600 1.00 . A A . 77 GLN HA 1 1
1 444 1 1 27 GLN HB2 H 11.281 6.939 -1.110 1.00 . A A . 77 GLN HB2 1 1
1 445 1 1 27 GLN HB3 H 12.657 7.005 -0.011 1.00 . A A . 77 GLN HB3 1 1
1 446 1 1 27 GLN HE21 H 9.693 9.950 1.217 1.00 . A A . 77 GLN HE21 1 1
1 447 1 1 27 GLN HE22 H 9.785 9.112 2.727 1.00 . A A . 77 GLN HE22 1 1
1 448 1 1 27 GLN HG2 H 12.242 9.576 -0.095 1.00 . A A . 77 GLN HG2 1 1
1 449 1 1 27 GLN HG3 H 10.634 9.112 -0.670 1.00 . A A . 77 GLN HG3 1 1
1 450 1 1 27 GLN N N 12.253 8.572 -2.940 1.00 . A A . 77 GLN N 1 1
1 451 1 1 27 GLN NE2 N 10.086 9.272 1.805 1.00 . A A . 77 GLN NE2 1 1
1 452 1 1 27 GLN O O 14.848 6.415 -2.444 1.00 . A A . 77 GLN O 1 1
1 453 1 1 27 GLN OE1 O 11.641 7.679 2.008 1.00 . A A . 77 GLN OE1 1 1
1 454 1 1 28 THR C C 13.660 4.758 -5.111 1.00 . A A . 78 THR C 1 1
1 455 1 1 28 THR CA C 13.302 4.489 -3.653 1.00 . A A . 78 THR CA 1 1
1 456 1 1 28 THR CB C 12.258 3.355 -3.566 1.00 . A A . 78 THR CB 1 1
1 457 1 1 28 THR CG2 C 11.796 3.159 -2.132 1.00 . A A . 78 THR CG2 1 1
1 458 1 1 28 THR H H 11.843 5.886 -3.053 1.00 . A A . 78 THR H 1 1
1 459 1 1 28 THR HA H 14.192 4.182 -3.120 1.00 . A A . 78 THR HA 1 1
1 460 1 1 28 THR HB H 12.714 2.437 -3.908 1.00 . A A . 78 THR HB 1 1
1 461 1 1 28 THR HG1 H 11.399 3.646 -5.315 1.00 . A A . 78 THR HG1 1 1
1 462 1 1 28 THR HG21 H 12.634 2.856 -1.522 1.00 . A A . 78 THR HG21 1 1
1 463 1 1 28 THR HG22 H 11.032 2.397 -2.102 1.00 . A A . 78 THR HG22 1 1
1 464 1 1 28 THR HG23 H 11.393 4.088 -1.753 1.00 . A A . 78 THR HG23 1 1
1 465 1 1 28 THR N N 12.808 5.710 -3.044 1.00 . A A . 78 THR N 1 1
1 466 1 1 28 THR O O 13.308 3.995 -6.008 1.00 . A A . 78 THR O 1 1
1 467 1 1 28 THR OG1 O 11.124 3.652 -4.390 1.00 . A A . 78 THR OG1 1 1
1 468 1 1 29 ALA C C 15.722 5.336 -7.308 1.00 . A A . 79 ALA C 1 1
1 469 1 1 29 ALA CA C 14.709 6.286 -6.682 1.00 . A A . 79 ALA CA 1 1
1 470 1 1 29 ALA CB C 15.242 7.706 -6.650 1.00 . A A . 79 ALA CB 1 1
1 471 1 1 29 ALA H H 14.648 6.406 -4.575 1.00 . A A . 79 ALA H 1 1
1 472 1 1 29 ALA HA H 13.809 6.281 -7.278 1.00 . A A . 79 ALA HA 1 1
1 473 1 1 29 ALA HB1 H 15.441 8.037 -7.657 1.00 . A A . 79 ALA HB1 1 1
1 474 1 1 29 ALA HB2 H 16.154 7.732 -6.072 1.00 . A A . 79 ALA HB2 1 1
1 475 1 1 29 ALA HB3 H 14.504 8.355 -6.193 1.00 . A A . 79 ALA HB3 1 1
1 476 1 1 29 ALA N N 14.358 5.861 -5.338 1.00 . A A . 79 ALA N 1 1
1 477 1 1 29 ALA O O 15.806 5.217 -8.530 1.00 . A A . 79 ALA O 1 1
1 478 1 1 30 ASP C C 16.793 2.277 -6.953 1.00 . A A . 80 ASP C 1 1
1 479 1 1 30 ASP CA C 17.441 3.658 -6.935 1.00 . A A . 80 ASP CA 1 1
1 480 1 1 30 ASP CB C 18.697 3.636 -6.056 1.00 . A A . 80 ASP CB 1 1
1 481 1 1 30 ASP CG C 18.465 2.968 -4.715 1.00 . A A . 80 ASP CG 1 1
1 482 1 1 30 ASP H H 16.414 4.830 -5.501 1.00 . A A . 80 ASP H 1 1
1 483 1 1 30 ASP HA H 17.721 3.921 -7.944 1.00 . A A . 80 ASP HA 1 1
1 484 1 1 30 ASP HB2 H 19.477 3.097 -6.572 1.00 . A A . 80 ASP HB2 1 1
1 485 1 1 30 ASP HB3 H 19.022 4.651 -5.880 1.00 . A A . 80 ASP HB3 1 1
1 486 1 1 30 ASP N N 16.486 4.655 -6.463 1.00 . A A . 80 ASP N 1 1
1 487 1 1 30 ASP O O 17.419 1.287 -7.328 1.00 . A A . 80 ASP O 1 1
1 488 1 1 30 ASP OD1 O 17.795 3.574 -3.851 1.00 . A A . 80 ASP OD1 1 1
1 489 1 1 30 ASP OD2 O 18.963 1.842 -4.512 1.00 . A A . 80 ASP OD2 1 1
1 490 1 1 31 HIS C C 13.377 1.180 -7.113 1.00 . A A . 81 HIS C 1 1
1 491 1 1 31 HIS CA C 14.779 0.972 -6.554 1.00 . A A . 81 HIS CA 1 1
1 492 1 1 31 HIS CB C 14.701 0.362 -5.152 1.00 . A A . 81 HIS CB 1 1
1 493 1 1 31 HIS CD2 C 16.836 -0.546 -3.991 1.00 . A A . 81 HIS CD2 1 1
1 494 1 1 31 HIS CE1 C 17.001 -2.436 -5.088 1.00 . A A . 81 HIS CE1 1 1
1 495 1 1 31 HIS CG C 15.808 -0.601 -4.869 1.00 . A A . 81 HIS CG 1 1
1 496 1 1 31 HIS H H 15.078 3.041 -6.265 1.00 . A A . 81 HIS H 1 1
1 497 1 1 31 HIS HA H 15.303 0.283 -7.200 1.00 . A A . 81 HIS HA 1 1
1 498 1 1 31 HIS HB2 H 14.747 1.150 -4.417 1.00 . A A . 81 HIS HB2 1 1
1 499 1 1 31 HIS HB3 H 13.765 -0.167 -5.048 1.00 . A A . 81 HIS HB3 1 1
1 500 1 1 31 HIS HD1 H 15.341 -2.126 -6.257 1.00 . A A . 81 HIS HD1 1 1
1 501 1 1 31 HIS HD2 H 17.041 0.252 -3.292 1.00 . A A . 81 HIS HD2 1 1
1 502 1 1 31 HIS HE1 H 17.350 -3.398 -5.430 1.00 . A A . 81 HIS HE1 1 1
1 503 1 1 31 HIS HE2 H 18.272 -2.017 -3.536 1.00 . A A . 81 HIS HE2 1 1
1 504 1 1 31 HIS N N 15.529 2.219 -6.550 1.00 . A A . 81 HIS N 1 1
1 505 1 1 31 HIS ND1 N 15.943 -1.796 -5.539 1.00 . A A . 81 HIS ND1 1 1
1 506 1 1 31 HIS NE2 N 17.564 -1.701 -4.148 1.00 . A A . 81 HIS NE2 1 1
1 507 1 1 31 HIS O O 12.399 1.259 -6.367 1.00 . A A . 81 HIS O 1 1
1 508 1 1 32 PRO C C 11.139 0.193 -9.188 1.00 . A A . 82 PRO C 1 1
1 509 1 1 32 PRO CA C 11.992 1.460 -9.130 1.00 . A A . 82 PRO CA 1 1
1 510 1 1 32 PRO CB C 12.428 1.875 -10.532 1.00 . A A . 82 PRO CB 1 1
1 511 1 1 32 PRO CD C 14.392 1.198 -9.396 1.00 . A A . 82 PRO CD 1 1
1 512 1 1 32 PRO CG C 13.720 1.180 -10.736 1.00 . A A . 82 PRO CG 1 1
1 513 1 1 32 PRO HA H 11.418 2.257 -8.684 1.00 . A A . 82 PRO HA 1 1
1 514 1 1 32 PRO HB2 H 11.693 1.557 -11.244 1.00 . A A . 82 PRO HB2 1 1
1 515 1 1 32 PRO HB3 H 12.548 2.947 -10.573 1.00 . A A . 82 PRO HB3 1 1
1 516 1 1 32 PRO HD2 H 14.960 0.300 -9.251 1.00 . A A . 82 PRO HD2 1 1
1 517 1 1 32 PRO HD3 H 15.022 2.070 -9.305 1.00 . A A . 82 PRO HD3 1 1
1 518 1 1 32 PRO HG2 H 13.548 0.163 -11.057 1.00 . A A . 82 PRO HG2 1 1
1 519 1 1 32 PRO HG3 H 14.316 1.712 -11.462 1.00 . A A . 82 PRO HG3 1 1
1 520 1 1 32 PRO N N 13.267 1.266 -8.444 1.00 . A A . 82 PRO N 1 1
1 521 1 1 32 PRO O O 10.276 0.066 -10.052 1.00 . A A . 82 PRO O 1 1
1 522 1 1 33 GLU C C 9.407 -1.678 -7.194 1.00 . A A . 83 GLU C 1 1
1 523 1 1 33 GLU CA C 10.546 -1.934 -8.180 1.00 . A A . 83 GLU CA 1 1
1 524 1 1 33 GLU CB C 11.342 -3.162 -7.724 1.00 . A A . 83 GLU CB 1 1
1 525 1 1 33 GLU CD C 13.846 -2.916 -7.745 1.00 . A A . 83 GLU CD 1 1
1 526 1 1 33 GLU CG C 12.626 -3.402 -8.498 1.00 . A A . 83 GLU CG 1 1
1 527 1 1 33 GLU H H 12.178 -0.662 -7.703 1.00 . A A . 83 GLU H 1 1
1 528 1 1 33 GLU HA H 10.126 -2.131 -9.154 1.00 . A A . 83 GLU HA 1 1
1 529 1 1 33 GLU HB2 H 11.597 -3.041 -6.682 1.00 . A A . 83 GLU HB2 1 1
1 530 1 1 33 GLU HB3 H 10.715 -4.038 -7.829 1.00 . A A . 83 GLU HB3 1 1
1 531 1 1 33 GLU HG2 H 12.730 -4.460 -8.679 1.00 . A A . 83 GLU HG2 1 1
1 532 1 1 33 GLU HG3 H 12.566 -2.877 -9.441 1.00 . A A . 83 GLU HG3 1 1
1 533 1 1 33 GLU N N 11.392 -0.753 -8.290 1.00 . A A . 83 GLU N 1 1
1 534 1 1 33 GLU O O 8.298 -2.182 -7.369 1.00 . A A . 83 GLU O 1 1
1 535 1 1 33 GLU OE1 O 13.866 -1.741 -7.346 1.00 . A A . 83 GLU OE1 1 1
1 536 1 1 33 GLU OE2 O 14.788 -3.707 -7.540 1.00 . A A . 83 GLU OE2 1 1
1 537 1 1 34 VAL C C 7.439 -0.023 -5.563 1.00 . A A . 84 VAL C 1 1
1 538 1 1 34 VAL CA C 8.763 -0.616 -5.071 1.00 . A A . 84 VAL CA 1 1
1 539 1 1 34 VAL CB C 9.370 0.398 -4.090 1.00 . A A . 84 VAL CB 1 1
1 540 1 1 34 VAL CG1 C 8.516 0.476 -2.853 1.00 . A A . 84 VAL CG1 1 1
1 541 1 1 34 VAL CG2 C 10.813 0.061 -3.743 1.00 . A A . 84 VAL CG2 1 1
1 542 1 1 34 VAL H H 10.592 -0.484 -6.119 1.00 . A A . 84 VAL H 1 1
1 543 1 1 34 VAL HA H 8.572 -1.538 -4.531 1.00 . A A . 84 VAL HA 1 1
1 544 1 1 34 VAL HB H 9.355 1.370 -4.563 1.00 . A A . 84 VAL HB 1 1
1 545 1 1 34 VAL HG11 H 8.951 1.179 -2.158 1.00 . A A . 84 VAL HG11 1 1
1 546 1 1 34 VAL HG12 H 8.457 -0.499 -2.392 1.00 . A A . 84 VAL HG12 1 1
1 547 1 1 34 VAL HG13 H 7.525 0.808 -3.127 1.00 . A A . 84 VAL HG13 1 1
1 548 1 1 34 VAL HG21 H 11.215 0.827 -3.094 1.00 . A A . 84 VAL HG21 1 1
1 549 1 1 34 VAL HG22 H 11.399 0.015 -4.649 1.00 . A A . 84 VAL HG22 1 1
1 550 1 1 34 VAL HG23 H 10.852 -0.898 -3.240 1.00 . A A . 84 VAL HG23 1 1
1 551 1 1 34 VAL N N 9.701 -0.887 -6.162 1.00 . A A . 84 VAL N 1 1
1 552 1 1 34 VAL O O 6.364 -0.566 -5.311 1.00 . A A . 84 VAL O 1 1
1 553 1 1 35 VAL C C 5.493 0.970 -7.652 1.00 . A A . 85 VAL C 1 1
1 554 1 1 35 VAL CA C 6.390 1.841 -6.763 1.00 . A A . 85 VAL CA 1 1
1 555 1 1 35 VAL CB C 6.854 3.102 -7.527 1.00 . A A . 85 VAL CB 1 1
1 556 1 1 35 VAL CG1 C 5.686 4.000 -7.883 1.00 . A A . 85 VAL CG1 1 1
1 557 1 1 35 VAL CG2 C 7.875 3.857 -6.703 1.00 . A A . 85 VAL CG2 1 1
1 558 1 1 35 VAL H H 8.440 1.462 -6.409 1.00 . A A . 85 VAL H 1 1
1 559 1 1 35 VAL HA H 5.805 2.169 -5.909 1.00 . A A . 85 VAL HA 1 1
1 560 1 1 35 VAL HB H 7.328 2.791 -8.443 1.00 . A A . 85 VAL HB 1 1
1 561 1 1 35 VAL HG11 H 5.005 3.470 -8.531 1.00 . A A . 85 VAL HG11 1 1
1 562 1 1 35 VAL HG12 H 6.058 4.882 -8.387 1.00 . A A . 85 VAL HG12 1 1
1 563 1 1 35 VAL HG13 H 5.171 4.294 -6.980 1.00 . A A . 85 VAL HG13 1 1
1 564 1 1 35 VAL HG21 H 8.709 3.205 -6.486 1.00 . A A . 85 VAL HG21 1 1
1 565 1 1 35 VAL HG22 H 7.418 4.184 -5.778 1.00 . A A . 85 VAL HG22 1 1
1 566 1 1 35 VAL HG23 H 8.224 4.716 -7.258 1.00 . A A . 85 VAL HG23 1 1
1 567 1 1 35 VAL N N 7.547 1.100 -6.256 1.00 . A A . 85 VAL N 1 1
1 568 1 1 35 VAL O O 4.303 0.835 -7.370 1.00 . A A . 85 VAL O 1 1
1 569 1 1 36 PRO C C 4.688 -1.732 -8.791 1.00 . A A . 86 PRO C 1 1
1 570 1 1 36 PRO CA C 5.260 -0.558 -9.581 1.00 . A A . 86 PRO CA 1 1
1 571 1 1 36 PRO CB C 6.280 -1.061 -10.602 1.00 . A A . 86 PRO CB 1 1
1 572 1 1 36 PRO CD C 7.407 0.535 -9.236 1.00 . A A . 86 PRO CD 1 1
1 573 1 1 36 PRO CG C 7.341 -0.023 -10.628 1.00 . A A . 86 PRO CG 1 1
1 574 1 1 36 PRO HA H 4.458 -0.045 -10.091 1.00 . A A . 86 PRO HA 1 1
1 575 1 1 36 PRO HB2 H 6.672 -2.014 -10.281 1.00 . A A . 86 PRO HB2 1 1
1 576 1 1 36 PRO HB3 H 5.807 -1.165 -11.566 1.00 . A A . 86 PRO HB3 1 1
1 577 1 1 36 PRO HD2 H 8.109 -0.024 -8.636 1.00 . A A . 86 PRO HD2 1 1
1 578 1 1 36 PRO HD3 H 7.679 1.578 -9.262 1.00 . A A . 86 PRO HD3 1 1
1 579 1 1 36 PRO HG2 H 8.286 -0.474 -10.895 1.00 . A A . 86 PRO HG2 1 1
1 580 1 1 36 PRO HG3 H 7.083 0.754 -11.334 1.00 . A A . 86 PRO HG3 1 1
1 581 1 1 36 PRO N N 6.032 0.362 -8.734 1.00 . A A . 86 PRO N 1 1
1 582 1 1 36 PRO O O 3.617 -2.237 -9.113 1.00 . A A . 86 PRO O 1 1
1 583 1 1 37 PHE C C 3.661 -2.801 -6.181 1.00 . A A . 87 PHE C 1 1
1 584 1 1 37 PHE CA C 4.937 -3.237 -6.891 1.00 . A A . 87 PHE CA 1 1
1 585 1 1 37 PHE CB C 6.018 -3.601 -5.865 1.00 . A A . 87 PHE CB 1 1
1 586 1 1 37 PHE CD1 C 4.504 -5.473 -5.115 1.00 . A A . 87 PHE CD1 1 1
1 587 1 1 37 PHE CD2 C 6.658 -5.280 -4.128 1.00 . A A . 87 PHE CD2 1 1
1 588 1 1 37 PHE CE1 C 4.239 -6.575 -4.338 1.00 . A A . 87 PHE CE1 1 1
1 589 1 1 37 PHE CE2 C 6.400 -6.383 -3.346 1.00 . A A . 87 PHE CE2 1 1
1 590 1 1 37 PHE CG C 5.716 -4.810 -5.020 1.00 . A A . 87 PHE CG 1 1
1 591 1 1 37 PHE CZ C 5.189 -7.030 -3.452 1.00 . A A . 87 PHE CZ 1 1
1 592 1 1 37 PHE H H 6.281 -1.749 -7.579 1.00 . A A . 87 PHE H 1 1
1 593 1 1 37 PHE HA H 4.723 -4.099 -7.504 1.00 . A A . 87 PHE HA 1 1
1 594 1 1 37 PHE HB2 H 6.942 -3.795 -6.388 1.00 . A A . 87 PHE HB2 1 1
1 595 1 1 37 PHE HB3 H 6.162 -2.761 -5.200 1.00 . A A . 87 PHE HB3 1 1
1 596 1 1 37 PHE HD1 H 3.757 -5.110 -5.806 1.00 . A A . 87 PHE HD1 1 1
1 597 1 1 37 PHE HD2 H 7.608 -4.772 -4.044 1.00 . A A . 87 PHE HD2 1 1
1 598 1 1 37 PHE HE1 H 3.290 -7.082 -4.423 1.00 . A A . 87 PHE HE1 1 1
1 599 1 1 37 PHE HE2 H 7.145 -6.739 -2.652 1.00 . A A . 87 PHE HE2 1 1
1 600 1 1 37 PHE HZ H 4.984 -7.896 -2.839 1.00 . A A . 87 PHE HZ 1 1
1 601 1 1 37 PHE N N 5.409 -2.163 -7.760 1.00 . A A . 87 PHE N 1 1
1 602 1 1 37 PHE O O 2.638 -3.488 -6.242 1.00 . A A . 87 PHE O 1 1
1 603 1 1 38 LEU C C 1.401 -0.928 -5.779 1.00 . A A . 88 LEU C 1 1
1 604 1 1 38 LEU CA C 2.564 -1.121 -4.820 1.00 . A A . 88 LEU CA 1 1
1 605 1 1 38 LEU CB C 2.909 0.195 -4.129 1.00 . A A . 88 LEU CB 1 1
1 606 1 1 38 LEU CD1 C 3.917 1.358 -2.171 1.00 . A A . 88 LEU CD1 1 1
1 607 1 1 38 LEU CD2 C 3.622 -1.139 -2.140 1.00 . A A . 88 LEU CD2 1 1
1 608 1 1 38 LEU CG C 3.924 0.082 -2.999 1.00 . A A . 88 LEU CG 1 1
1 609 1 1 38 LEU H H 4.571 -1.152 -5.500 1.00 . A A . 88 LEU H 1 1
1 610 1 1 38 LEU HA H 2.276 -1.843 -4.070 1.00 . A A . 88 LEU HA 1 1
1 611 1 1 38 LEU HB2 H 3.302 0.876 -4.872 1.00 . A A . 88 LEU HB2 1 1
1 612 1 1 38 LEU HB3 H 2.006 0.615 -3.725 1.00 . A A . 88 LEU HB3 1 1
1 613 1 1 38 LEU HD11 H 4.610 1.263 -1.349 1.00 . A A . 88 LEU HD11 1 1
1 614 1 1 38 LEU HD12 H 2.920 1.529 -1.787 1.00 . A A . 88 LEU HD12 1 1
1 615 1 1 38 LEU HD13 H 4.206 2.193 -2.795 1.00 . A A . 88 LEU HD13 1 1
1 616 1 1 38 LEU HD21 H 2.644 -1.030 -1.694 1.00 . A A . 88 LEU HD21 1 1
1 617 1 1 38 LEU HD22 H 4.368 -1.231 -1.360 1.00 . A A . 88 LEU HD22 1 1
1 618 1 1 38 LEU HD23 H 3.637 -2.025 -2.762 1.00 . A A . 88 LEU HD23 1 1
1 619 1 1 38 LEU HG H 4.913 -0.037 -3.420 1.00 . A A . 88 LEU HG 1 1
1 620 1 1 38 LEU N N 3.723 -1.653 -5.521 1.00 . A A . 88 LEU N 1 1
1 621 1 1 38 LEU O O 0.253 -1.233 -5.448 1.00 . A A . 88 LEU O 1 1
1 622 1 1 39 TYR C C 0.097 -1.692 -8.321 1.00 . A A . 89 TYR C 1 1
1 623 1 1 39 TYR CA C 0.710 -0.329 -8.033 1.00 . A A . 89 TYR CA 1 1
1 624 1 1 39 TYR CB C 1.336 0.192 -9.333 1.00 . A A . 89 TYR CB 1 1
1 625 1 1 39 TYR CD1 C 0.161 2.394 -9.673 1.00 . A A . 89 TYR CD1 1 1
1 626 1 1 39 TYR CD2 C 2.537 2.402 -9.489 1.00 . A A . 89 TYR CD2 1 1
1 627 1 1 39 TYR CE1 C 0.166 3.766 -9.838 1.00 . A A . 89 TYR CE1 1 1
1 628 1 1 39 TYR CE2 C 2.551 3.772 -9.656 1.00 . A A . 89 TYR CE2 1 1
1 629 1 1 39 TYR CG C 1.345 1.692 -9.493 1.00 . A A . 89 TYR CG 1 1
1 630 1 1 39 TYR CZ C 1.363 4.450 -9.830 1.00 . A A . 89 TYR CZ 1 1
1 631 1 1 39 TYR H H 2.636 -0.167 -7.151 1.00 . A A . 89 TYR H 1 1
1 632 1 1 39 TYR HA H -0.057 0.354 -7.701 1.00 . A A . 89 TYR HA 1 1
1 633 1 1 39 TYR HB2 H 2.360 -0.142 -9.381 1.00 . A A . 89 TYR HB2 1 1
1 634 1 1 39 TYR HB3 H 0.793 -0.224 -10.170 1.00 . A A . 89 TYR HB3 1 1
1 635 1 1 39 TYR HD1 H -0.774 1.855 -9.679 1.00 . A A . 89 TYR HD1 1 1
1 636 1 1 39 TYR HD2 H 3.466 1.868 -9.349 1.00 . A A . 89 TYR HD2 1 1
1 637 1 1 39 TYR HE1 H -0.764 4.295 -9.975 1.00 . A A . 89 TYR HE1 1 1
1 638 1 1 39 TYR HE2 H 3.490 4.305 -9.648 1.00 . A A . 89 TYR HE2 1 1
1 639 1 1 39 TYR HH H 0.641 6.200 -9.493 1.00 . A A . 89 TYR HH 1 1
1 640 1 1 39 TYR N N 1.710 -0.445 -6.976 1.00 . A A . 89 TYR N 1 1
1 641 1 1 39 TYR O O -1.122 -1.861 -8.326 1.00 . A A . 89 TYR O 1 1
1 642 1 1 39 TYR OH O 1.370 5.817 -9.994 1.00 . A A . 89 TYR OH 1 1
1 643 1 1 40 ASN C C -0.315 -4.656 -7.926 1.00 . A A . 90 ASN C 1 1
1 644 1 1 40 ASN CA C 0.604 -3.997 -8.944 1.00 . A A . 90 ASN CA 1 1
1 645 1 1 40 ASN CB C 1.861 -4.839 -9.131 1.00 . A A . 90 ASN CB 1 1
1 646 1 1 40 ASN CG C 1.599 -6.099 -9.921 1.00 . A A . 90 ASN CG 1 1
1 647 1 1 40 ASN H H 1.931 -2.467 -8.389 1.00 . A A . 90 ASN H 1 1
1 648 1 1 40 ASN HA H 0.091 -3.924 -9.885 1.00 . A A . 90 ASN HA 1 1
1 649 1 1 40 ASN HB2 H 2.605 -4.254 -9.649 1.00 . A A . 90 ASN HB2 1 1
1 650 1 1 40 ASN HB3 H 2.237 -5.115 -8.163 1.00 . A A . 90 ASN HB3 1 1
1 651 1 1 40 ASN HD21 H 1.125 -7.067 -8.260 1.00 . A A . 90 ASN HD21 1 1
1 652 1 1 40 ASN HD22 H 1.016 -7.975 -9.722 1.00 . A A . 90 ASN HD22 1 1
1 653 1 1 40 ASN N N 0.978 -2.660 -8.526 1.00 . A A . 90 ASN N 1 1
1 654 1 1 40 ASN ND2 N 1.212 -7.154 -9.232 1.00 . A A . 90 ASN ND2 1 1
1 655 1 1 40 ASN O O -1.379 -5.167 -8.278 1.00 . A A . 90 ASN O 1 1
1 656 1 1 40 ASN OD1 O 1.740 -6.123 -11.142 1.00 . A A . 90 ASN OD1 1 1
1 657 1 1 41 ARG C C -2.047 -4.573 -5.460 1.00 . A A . 91 ARG C 1 1
1 658 1 1 41 ARG CA C -0.676 -5.234 -5.585 1.00 . A A . 91 ARG CA 1 1
1 659 1 1 41 ARG CB C 0.096 -5.133 -4.262 1.00 . A A . 91 ARG CB 1 1
1 660 1 1 41 ARG CD C -0.978 -7.036 -2.959 1.00 . A A . 91 ARG CD 1 1
1 661 1 1 41 ARG CG C -0.702 -5.543 -3.027 1.00 . A A . 91 ARG CG 1 1
1 662 1 1 41 ARG CZ C 0.442 -9.036 -3.298 1.00 . A A . 91 ARG CZ 1 1
1 663 1 1 41 ARG H H 0.941 -4.172 -6.450 1.00 . A A . 91 ARG H 1 1
1 664 1 1 41 ARG HA H -0.818 -6.276 -5.827 1.00 . A A . 91 ARG HA 1 1
1 665 1 1 41 ARG HB2 H 0.968 -5.765 -4.321 1.00 . A A . 91 ARG HB2 1 1
1 666 1 1 41 ARG HB3 H 0.417 -4.110 -4.129 1.00 . A A . 91 ARG HB3 1 1
1 667 1 1 41 ARG HD2 H -1.601 -7.225 -2.095 1.00 . A A . 91 ARG HD2 1 1
1 668 1 1 41 ARG HD3 H -1.510 -7.344 -3.848 1.00 . A A . 91 ARG HD3 1 1
1 669 1 1 41 ARG HE H 0.995 -7.381 -2.322 1.00 . A A . 91 ARG HE 1 1
1 670 1 1 41 ARG HG2 H -0.144 -5.261 -2.147 1.00 . A A . 91 ARG HG2 1 1
1 671 1 1 41 ARG HG3 H -1.643 -5.014 -3.032 1.00 . A A . 91 ARG HG3 1 1
1 672 1 1 41 ARG HH11 H -1.360 -9.134 -4.229 1.00 . A A . 91 ARG HH11 1 1
1 673 1 1 41 ARG HH12 H -0.362 -10.557 -4.379 1.00 . A A . 91 ARG HH12 1 1
1 674 1 1 41 ARG HH21 H 2.311 -9.244 -2.499 1.00 . A A . 91 ARG HH21 1 1
1 675 1 1 41 ARG HH22 H 1.719 -10.608 -3.403 1.00 . A A . 91 ARG HH22 1 1
1 676 1 1 41 ARG N N 0.094 -4.625 -6.665 1.00 . A A . 91 ARG N 1 1
1 677 1 1 41 ARG NE N 0.261 -7.806 -2.824 1.00 . A A . 91 ARG NE 1 1
1 678 1 1 41 ARG NH1 N -0.501 -9.621 -4.024 1.00 . A A . 91 ARG NH1 1 1
1 679 1 1 41 ARG NH2 N 1.577 -9.682 -3.047 1.00 . A A . 91 ARG NH2 1 1
1 680 1 1 41 ARG O O -3.042 -5.245 -5.201 1.00 . A A . 91 ARG O 1 1
1 681 1 1 42 GLN C C -4.294 -2.961 -6.706 1.00 . A A . 92 GLN C 1 1
1 682 1 1 42 GLN CA C -3.350 -2.517 -5.595 1.00 . A A . 92 GLN CA 1 1
1 683 1 1 42 GLN CB C -3.096 -1.012 -5.705 1.00 . A A . 92 GLN CB 1 1
1 684 1 1 42 GLN CD C -4.120 1.303 -5.793 1.00 . A A . 92 GLN CD 1 1
1 685 1 1 42 GLN CG C -4.346 -0.168 -5.496 1.00 . A A . 92 GLN CG 1 1
1 686 1 1 42 GLN H H -1.262 -2.773 -5.868 1.00 . A A . 92 GLN H 1 1
1 687 1 1 42 GLN HA H -3.807 -2.731 -4.639 1.00 . A A . 92 GLN HA 1 1
1 688 1 1 42 GLN HB2 H -2.368 -0.727 -4.959 1.00 . A A . 92 GLN HB2 1 1
1 689 1 1 42 GLN HB3 H -2.702 -0.797 -6.686 1.00 . A A . 92 GLN HB3 1 1
1 690 1 1 42 GLN HE21 H -5.472 1.816 -4.434 1.00 . A A . 92 GLN HE21 1 1
1 691 1 1 42 GLN HE22 H -4.711 3.123 -5.268 1.00 . A A . 92 GLN HE22 1 1
1 692 1 1 42 GLN HG2 H -5.124 -0.535 -6.149 1.00 . A A . 92 GLN HG2 1 1
1 693 1 1 42 GLN HG3 H -4.664 -0.268 -4.469 1.00 . A A . 92 GLN HG3 1 1
1 694 1 1 42 GLN N N -2.094 -3.259 -5.668 1.00 . A A . 92 GLN N 1 1
1 695 1 1 42 GLN NE2 N -4.842 2.167 -5.094 1.00 . A A . 92 GLN NE2 1 1
1 696 1 1 42 GLN O O -5.506 -3.035 -6.519 1.00 . A A . 92 GLN O 1 1
1 697 1 1 42 GLN OE1 O -3.306 1.659 -6.642 1.00 . A A . 92 GLN OE1 1 1
1 698 1 1 43 GLN C C -5.179 -5.021 -8.757 1.00 . A A . 93 GLN C 1 1
1 699 1 1 43 GLN CA C -4.499 -3.686 -9.018 1.00 . A A . 93 GLN CA 1 1
1 700 1 1 43 GLN CB C -3.607 -3.803 -10.258 1.00 . A A . 93 GLN CB 1 1
1 701 1 1 43 GLN CD C -3.824 -1.360 -10.801 1.00 . A A . 93 GLN CD 1 1
1 702 1 1 43 GLN CG C -2.886 -2.524 -10.631 1.00 . A A . 93 GLN CG 1 1
1 703 1 1 43 GLN H H -2.744 -3.215 -7.929 1.00 . A A . 93 GLN H 1 1
1 704 1 1 43 GLN HA H -5.255 -2.938 -9.197 1.00 . A A . 93 GLN HA 1 1
1 705 1 1 43 GLN HB2 H -2.861 -4.561 -10.073 1.00 . A A . 93 GLN HB2 1 1
1 706 1 1 43 GLN HB3 H -4.216 -4.104 -11.096 1.00 . A A . 93 GLN HB3 1 1
1 707 1 1 43 GLN HE21 H -3.610 -0.923 -8.888 1.00 . A A . 93 GLN HE21 1 1
1 708 1 1 43 GLN HE22 H -4.658 0.107 -9.784 1.00 . A A . 93 GLN HE22 1 1
1 709 1 1 43 GLN HG2 H -2.186 -2.280 -9.847 1.00 . A A . 93 GLN HG2 1 1
1 710 1 1 43 GLN HG3 H -2.354 -2.679 -11.556 1.00 . A A . 93 GLN HG3 1 1
1 711 1 1 43 GLN N N -3.720 -3.269 -7.859 1.00 . A A . 93 GLN N 1 1
1 712 1 1 43 GLN NE2 N -4.056 -0.652 -9.718 1.00 . A A . 93 GLN NE2 1 1
1 713 1 1 43 GLN O O -6.308 -5.251 -9.182 1.00 . A A . 93 GLN O 1 1
1 714 1 1 43 GLN OE1 O -4.336 -1.102 -11.890 1.00 . A A . 93 GLN OE1 1 1
1 715 1 1 44 ARG C C -5.613 -7.278 -6.361 1.00 . A A . 94 ARG C 1 1
1 716 1 1 44 ARG CA C -5.007 -7.222 -7.755 1.00 . A A . 94 ARG CA 1 1
1 717 1 1 44 ARG CB C -3.925 -8.291 -7.922 1.00 . A A . 94 ARG CB 1 1
1 718 1 1 44 ARG CD C -2.401 -7.508 -9.761 1.00 . A A . 94 ARG CD 1 1
1 719 1 1 44 ARG CG C -3.492 -8.478 -9.362 1.00 . A A . 94 ARG CG 1 1
1 720 1 1 44 ARG CZ C -1.385 -6.723 -11.864 1.00 . A A . 94 ARG CZ 1 1
1 721 1 1 44 ARG H H -3.599 -5.647 -7.706 1.00 . A A . 94 ARG H 1 1
1 722 1 1 44 ARG HA H -5.791 -7.417 -8.471 1.00 . A A . 94 ARG HA 1 1
1 723 1 1 44 ARG HB2 H -3.060 -8.008 -7.340 1.00 . A A . 94 ARG HB2 1 1
1 724 1 1 44 ARG HB3 H -4.303 -9.234 -7.556 1.00 . A A . 94 ARG HB3 1 1
1 725 1 1 44 ARG HD2 H -2.764 -6.501 -9.616 1.00 . A A . 94 ARG HD2 1 1
1 726 1 1 44 ARG HD3 H -1.540 -7.672 -9.130 1.00 . A A . 94 ARG HD3 1 1
1 727 1 1 44 ARG HE H -2.192 -8.535 -11.585 1.00 . A A . 94 ARG HE 1 1
1 728 1 1 44 ARG HG2 H -3.135 -9.486 -9.500 1.00 . A A . 94 ARG HG2 1 1
1 729 1 1 44 ARG HG3 H -4.348 -8.305 -9.990 1.00 . A A . 94 ARG HG3 1 1
1 730 1 1 44 ARG HH11 H -1.447 -5.344 -10.385 1.00 . A A . 94 ARG HH11 1 1
1 731 1 1 44 ARG HH12 H -0.696 -4.810 -11.861 1.00 . A A . 94 ARG HH12 1 1
1 732 1 1 44 ARG HH21 H -1.205 -7.857 -13.536 1.00 . A A . 94 ARG HH21 1 1
1 733 1 1 44 ARG HH22 H -0.527 -6.257 -13.639 1.00 . A A . 94 ARG HH22 1 1
1 734 1 1 44 ARG N N -4.483 -5.898 -8.045 1.00 . A A . 94 ARG N 1 1
1 735 1 1 44 ARG NE N -2.002 -7.669 -11.157 1.00 . A A . 94 ARG NE 1 1
1 736 1 1 44 ARG NH1 N -1.158 -5.532 -11.326 1.00 . A A . 94 ARG NH1 1 1
1 737 1 1 44 ARG NH2 N -1.015 -6.961 -13.113 1.00 . A A . 94 ARG NH2 1 1
1 738 1 1 44 ARG O O -5.947 -8.353 -5.859 1.00 . A A . 94 ARG O 1 1
1 739 1 1 45 ALA C C -7.942 -5.754 -4.842 1.00 . A A . 95 ALA C 1 1
1 740 1 1 45 ALA CA C -6.479 -6.000 -4.498 1.00 . A A . 95 ALA CA 1 1
1 741 1 1 45 ALA CB C -5.907 -4.871 -3.649 1.00 . A A . 95 ALA CB 1 1
1 742 1 1 45 ALA H H -5.294 -5.325 -6.097 1.00 . A A . 95 ALA H 1 1
1 743 1 1 45 ALA HA H -6.391 -6.927 -3.949 1.00 . A A . 95 ALA HA 1 1
1 744 1 1 45 ALA HB1 H -6.496 -4.751 -2.746 1.00 . A A . 95 ALA HB1 1 1
1 745 1 1 45 ALA HB2 H -5.925 -3.951 -4.218 1.00 . A A . 95 ALA HB2 1 1
1 746 1 1 45 ALA HB3 H -4.879 -5.110 -3.386 1.00 . A A . 95 ALA HB3 1 1
1 747 1 1 45 ALA N N -5.730 -6.122 -5.729 1.00 . A A . 95 ALA N 1 1
1 748 1 1 45 ALA O O -8.246 -5.051 -5.807 1.00 . A A . 95 ALA O 1 1
1 749 1 1 46 HIS C C -10.712 -4.808 -4.284 1.00 . A A . 96 HIS C 1 1
1 750 1 1 46 HIS CA C -10.267 -6.266 -4.330 1.00 . A A . 96 HIS CA 1 1
1 751 1 1 46 HIS CB C -11.042 -7.087 -3.303 1.00 . A A . 96 HIS CB 1 1
1 752 1 1 46 HIS CD2 C -12.833 -8.568 -4.405 1.00 . A A . 96 HIS CD2 1 1
1 753 1 1 46 HIS CE1 C -14.542 -7.279 -4.019 1.00 . A A . 96 HIS CE1 1 1
1 754 1 1 46 HIS CG C -12.420 -7.460 -3.749 1.00 . A A . 96 HIS CG 1 1
1 755 1 1 46 HIS H H -8.523 -6.919 -3.339 1.00 . A A . 96 HIS H 1 1
1 756 1 1 46 HIS HA H -10.467 -6.661 -5.316 1.00 . A A . 96 HIS HA 1 1
1 757 1 1 46 HIS HB2 H -10.502 -7.999 -3.101 1.00 . A A . 96 HIS HB2 1 1
1 758 1 1 46 HIS HB3 H -11.131 -6.518 -2.390 1.00 . A A . 96 HIS HB3 1 1
1 759 1 1 46 HIS HD2 H -12.216 -9.389 -4.738 1.00 . A A . 96 HIS HD2 1 1
1 760 1 1 46 HIS HE1 H -15.553 -6.896 -3.996 1.00 . A A . 96 HIS HE1 1 1
1 761 1 1 46 HIS HE2 H -14.806 -9.196 -4.775 1.00 . A A . 96 HIS HE2 1 1
1 762 1 1 46 HIS N N -8.835 -6.373 -4.083 1.00 . A A . 96 HIS N 1 1
1 763 1 1 46 HIS ND1 N -13.499 -6.649 -3.508 1.00 . A A . 96 HIS ND1 1 1
1 764 1 1 46 HIS NE2 N -14.189 -8.449 -4.573 1.00 . A A . 96 HIS NE2 1 1
1 765 1 1 46 HIS O O -10.461 -4.100 -3.306 1.00 . A A . 96 HIS O 1 1
1 766 1 1 47 SER C C -12.608 -2.405 -4.425 1.00 . A A . 97 SER C 1 1
1 767 1 1 47 SER CA C -11.747 -2.986 -5.554 1.00 . A A . 97 SER CA 1 1
1 768 1 1 47 SER CB C -12.489 -2.847 -6.883 1.00 . A A . 97 SER CB 1 1
1 769 1 1 47 SER H H -11.619 -5.046 -6.040 1.00 . A A . 97 SER H 1 1
1 770 1 1 47 SER HA H -10.831 -2.418 -5.614 1.00 . A A . 97 SER HA 1 1
1 771 1 1 47 SER HB2 H -13.466 -3.300 -6.796 1.00 . A A . 97 SER HB2 1 1
1 772 1 1 47 SER HB3 H -12.597 -1.799 -7.124 1.00 . A A . 97 SER HB3 1 1
1 773 1 1 47 SER HG H -12.397 -4.053 -8.430 1.00 . A A . 97 SER HG 1 1
1 774 1 1 47 SER N N -11.381 -4.387 -5.347 1.00 . A A . 97 SER N 1 1
1 775 1 1 47 SER O O -12.685 -1.185 -4.274 1.00 . A A . 97 SER O 1 1
1 776 1 1 47 SER OG O -11.782 -3.485 -7.931 1.00 . A A . 97 SER OG 1 1
1 777 1 1 48 LEU C C -13.400 -2.109 -1.463 1.00 . A A . 98 LEU C 1 1
1 778 1 1 48 LEU CA C -14.152 -2.782 -2.598 1.00 . A A . 98 LEU CA 1 1
1 779 1 1 48 LEU CB C -15.002 -3.927 -2.063 1.00 . A A . 98 LEU CB 1 1
1 780 1 1 48 LEU CD1 C -16.963 -5.455 -2.317 1.00 . A A . 98 LEU CD1 1 1
1 781 1 1 48 LEU CD2 C -16.972 -3.222 -3.445 1.00 . A A . 98 LEU CD2 1 1
1 782 1 1 48 LEU CG C -16.113 -4.397 -3.001 1.00 . A A . 98 LEU CG 1 1
1 783 1 1 48 LEU H H -13.077 -4.220 -3.711 1.00 . A A . 98 LEU H 1 1
1 784 1 1 48 LEU HA H -14.805 -2.054 -3.055 1.00 . A A . 98 LEU HA 1 1
1 785 1 1 48 LEU HB2 H -14.350 -4.763 -1.859 1.00 . A A . 98 LEU HB2 1 1
1 786 1 1 48 LEU HB3 H -15.450 -3.610 -1.141 1.00 . A A . 98 LEU HB3 1 1
1 787 1 1 48 LEU HD11 H -16.351 -6.317 -2.092 1.00 . A A . 98 LEU HD11 1 1
1 788 1 1 48 LEU HD12 H -17.771 -5.747 -2.971 1.00 . A A . 98 LEU HD12 1 1
1 789 1 1 48 LEU HD13 H -17.369 -5.053 -1.401 1.00 . A A . 98 LEU HD13 1 1
1 790 1 1 48 LEU HD21 H -16.344 -2.465 -3.896 1.00 . A A . 98 LEU HD21 1 1
1 791 1 1 48 LEU HD22 H -17.482 -2.803 -2.590 1.00 . A A . 98 LEU HD22 1 1
1 792 1 1 48 LEU HD23 H -17.700 -3.563 -4.167 1.00 . A A . 98 LEU HD23 1 1
1 793 1 1 48 LEU HG H -15.668 -4.843 -3.879 1.00 . A A . 98 LEU HG 1 1
1 794 1 1 48 LEU N N -13.241 -3.259 -3.626 1.00 . A A . 98 LEU N 1 1
1 795 1 1 48 LEU O O -13.701 -0.974 -1.100 1.00 . A A . 98 LEU O 1 1
1 796 1 1 49 PHE C C -10.889 -0.994 -0.287 1.00 . A A . 99 PHE C 1 1
1 797 1 1 49 PHE CA C -11.595 -2.270 0.161 1.00 . A A . 99 PHE CA 1 1
1 798 1 1 49 PHE CB C -10.576 -3.317 0.610 1.00 . A A . 99 PHE CB 1 1
1 799 1 1 49 PHE CD1 C -10.055 -2.481 2.918 1.00 . A A . 99 PHE CD1 1 1
1 800 1 1 49 PHE CD2 C -8.256 -2.733 1.371 1.00 . A A . 99 PHE CD2 1 1
1 801 1 1 49 PHE CE1 C -9.168 -2.039 3.880 1.00 . A A . 99 PHE CE1 1 1
1 802 1 1 49 PHE CE2 C -7.367 -2.293 2.329 1.00 . A A . 99 PHE CE2 1 1
1 803 1 1 49 PHE CG C -9.611 -2.833 1.655 1.00 . A A . 99 PHE CG 1 1
1 804 1 1 49 PHE CZ C -7.823 -1.946 3.586 1.00 . A A . 99 PHE CZ 1 1
1 805 1 1 49 PHE H H -12.227 -3.707 -1.255 1.00 . A A . 99 PHE H 1 1
1 806 1 1 49 PHE HA H -12.249 -2.035 0.988 1.00 . A A . 99 PHE HA 1 1
1 807 1 1 49 PHE HB2 H -11.102 -4.168 1.017 1.00 . A A . 99 PHE HB2 1 1
1 808 1 1 49 PHE HB3 H -10.003 -3.636 -0.247 1.00 . A A . 99 PHE HB3 1 1
1 809 1 1 49 PHE HD1 H -11.106 -2.554 3.149 1.00 . A A . 99 PHE HD1 1 1
1 810 1 1 49 PHE HD2 H -7.895 -3.010 0.383 1.00 . A A . 99 PHE HD2 1 1
1 811 1 1 49 PHE HE1 H -9.527 -1.769 4.861 1.00 . A A . 99 PHE HE1 1 1
1 812 1 1 49 PHE HE2 H -6.316 -2.219 2.097 1.00 . A A . 99 PHE HE2 1 1
1 813 1 1 49 PHE HZ H -7.128 -1.602 4.336 1.00 . A A . 99 PHE HZ 1 1
1 814 1 1 49 PHE N N -12.413 -2.806 -0.920 1.00 . A A . 99 PHE N 1 1
1 815 1 1 49 PHE O O -10.800 -0.018 0.462 1.00 . A A . 99 PHE O 1 1
1 816 1 1 50 LEU C C -10.688 1.337 -2.262 1.00 . A A . 100 LEU C 1 1
1 817 1 1 50 LEU CA C -9.738 0.148 -2.113 1.00 . A A . 100 LEU CA 1 1
1 818 1 1 50 LEU CB C -9.179 -0.225 -3.479 1.00 . A A . 100 LEU CB 1 1
1 819 1 1 50 LEU CD1 C -8.069 -1.886 -4.961 1.00 . A A . 100 LEU CD1 1 1
1 820 1 1 50 LEU CD2 C -7.326 -1.658 -2.583 1.00 . A A . 100 LEU CD2 1 1
1 821 1 1 50 LEU CG C -8.505 -1.591 -3.541 1.00 . A A . 100 LEU CG 1 1
1 822 1 1 50 LEU H H -10.501 -1.827 -2.064 1.00 . A A . 100 LEU H 1 1
1 823 1 1 50 LEU HA H -8.923 0.426 -1.459 1.00 . A A . 100 LEU HA 1 1
1 824 1 1 50 LEU HB2 H -9.989 -0.212 -4.193 1.00 . A A . 100 LEU HB2 1 1
1 825 1 1 50 LEU HB3 H -8.454 0.523 -3.766 1.00 . A A . 100 LEU HB3 1 1
1 826 1 1 50 LEU HD11 H -7.615 -2.865 -5.003 1.00 . A A . 100 LEU HD11 1 1
1 827 1 1 50 LEU HD12 H -7.354 -1.142 -5.281 1.00 . A A . 100 LEU HD12 1 1
1 828 1 1 50 LEU HD13 H -8.933 -1.860 -5.608 1.00 . A A . 100 LEU HD13 1 1
1 829 1 1 50 LEU HD21 H -7.661 -1.419 -1.584 1.00 . A A . 100 LEU HD21 1 1
1 830 1 1 50 LEU HD22 H -6.569 -0.950 -2.889 1.00 . A A . 100 LEU HD22 1 1
1 831 1 1 50 LEU HD23 H -6.915 -2.658 -2.594 1.00 . A A . 100 LEU HD23 1 1
1 832 1 1 50 LEU HG H -9.218 -2.349 -3.250 1.00 . A A . 100 LEU HG 1 1
1 833 1 1 50 LEU N N -10.415 -1.005 -1.528 1.00 . A A . 100 LEU N 1 1
1 834 1 1 50 LEU O O -10.256 2.466 -2.461 1.00 . A A . 100 LEU O 1 1
1 835 1 1 51 ALA C C -13.674 2.357 -0.944 1.00 . A A . 101 ALA C 1 1
1 836 1 1 51 ALA CA C -12.986 2.127 -2.289 1.00 . A A . 101 ALA CA 1 1
1 837 1 1 51 ALA CB C -14.008 1.779 -3.357 1.00 . A A . 101 ALA CB 1 1
1 838 1 1 51 ALA H H -12.275 0.137 -2.107 1.00 . A A . 101 ALA H 1 1
1 839 1 1 51 ALA HA H -12.485 3.038 -2.586 1.00 . A A . 101 ALA HA 1 1
1 840 1 1 51 ALA HB1 H -14.496 0.847 -3.101 1.00 . A A . 101 ALA HB1 1 1
1 841 1 1 51 ALA HB2 H -13.508 1.676 -4.307 1.00 . A A . 101 ALA HB2 1 1
1 842 1 1 51 ALA HB3 H -14.744 2.567 -3.419 1.00 . A A . 101 ALA HB3 1 1
1 843 1 1 51 ALA N N -11.983 1.072 -2.199 1.00 . A A . 101 ALA N 1 1
1 844 1 1 51 ALA O O -14.727 2.992 -0.870 1.00 . A A . 101 ALA O 1 1
1 845 1 1 52 SER C C -12.830 2.886 2.332 1.00 . A A . 102 SER C 1 1
1 846 1 1 52 SER CA C -13.627 1.937 1.449 1.00 . A A . 102 SER CA 1 1
1 847 1 1 52 SER CB C -13.656 0.541 2.072 1.00 . A A . 102 SER CB 1 1
1 848 1 1 52 SER H H -12.168 1.478 0.007 1.00 . A A . 102 SER H 1 1
1 849 1 1 52 SER HA H -14.636 2.305 1.363 1.00 . A A . 102 SER HA 1 1
1 850 1 1 52 SER HB2 H -12.661 0.124 2.057 1.00 . A A . 102 SER HB2 1 1
1 851 1 1 52 SER HB3 H -14.002 0.612 3.093 1.00 . A A . 102 SER HB3 1 1
1 852 1 1 52 SER HG H -14.223 -0.391 0.436 1.00 . A A . 102 SER HG 1 1
1 853 1 1 52 SER N N -13.052 1.871 0.117 1.00 . A A . 102 SER N 1 1
1 854 1 1 52 SER O O -11.656 3.165 2.076 1.00 . A A . 102 SER O 1 1
1 855 1 1 52 SER OG O -14.521 -0.322 1.354 1.00 . A A . 102 SER OG 1 1
1 856 1 1 53 ALA C C -11.775 3.765 5.089 1.00 . A A . 103 ALA C 1 1
1 857 1 1 53 ALA CA C -12.916 4.352 4.286 1.00 . A A . 103 ALA CA 1 1
1 858 1 1 53 ALA CB C -13.982 4.872 5.225 1.00 . A A . 103 ALA CB 1 1
1 859 1 1 53 ALA H H -14.406 3.062 3.537 1.00 . A A . 103 ALA H 1 1
1 860 1 1 53 ALA HA H -12.548 5.181 3.701 1.00 . A A . 103 ALA HA 1 1
1 861 1 1 53 ALA HB1 H -13.572 5.667 5.830 1.00 . A A . 103 ALA HB1 1 1
1 862 1 1 53 ALA HB2 H -14.317 4.066 5.865 1.00 . A A . 103 ALA HB2 1 1
1 863 1 1 53 ALA HB3 H -14.813 5.248 4.645 1.00 . A A . 103 ALA HB3 1 1
1 864 1 1 53 ALA N N -13.492 3.373 3.376 1.00 . A A . 103 ALA N 1 1
1 865 1 1 53 ALA O O -10.892 4.488 5.544 1.00 . A A . 103 ALA O 1 1
1 866 1 1 54 GLU C C -9.409 1.966 5.380 1.00 . A A . 104 GLU C 1 1
1 867 1 1 54 GLU CA C -10.768 1.802 6.051 1.00 . A A . 104 GLU CA 1 1
1 868 1 1 54 GLU CB C -11.094 0.323 6.259 1.00 . A A . 104 GLU CB 1 1
1 869 1 1 54 GLU CD C -10.532 -1.747 7.595 1.00 . A A . 104 GLU CD 1 1
1 870 1 1 54 GLU CG C -10.057 -0.398 7.102 1.00 . A A . 104 GLU CG 1 1
1 871 1 1 54 GLU H H -12.508 1.924 4.858 1.00 . A A . 104 GLU H 1 1
1 872 1 1 54 GLU HA H -10.741 2.295 7.012 1.00 . A A . 104 GLU HA 1 1
1 873 1 1 54 GLU HB2 H -12.052 0.240 6.751 1.00 . A A . 104 GLU HB2 1 1
1 874 1 1 54 GLU HB3 H -11.146 -0.162 5.297 1.00 . A A . 104 GLU HB3 1 1
1 875 1 1 54 GLU HG2 H -9.170 -0.543 6.504 1.00 . A A . 104 GLU HG2 1 1
1 876 1 1 54 GLU HG3 H -9.817 0.218 7.956 1.00 . A A . 104 GLU HG3 1 1
1 877 1 1 54 GLU N N -11.794 2.456 5.266 1.00 . A A . 104 GLU N 1 1
1 878 1 1 54 GLU O O -8.428 2.335 6.023 1.00 . A A . 104 GLU O 1 1
1 879 1 1 54 GLU OE1 O -11.285 -1.784 8.593 1.00 . A A . 104 GLU OE1 1 1
1 880 1 1 54 GLU OE2 O -10.144 -2.775 7.007 1.00 . A A . 104 GLU OE2 1 1
1 881 1 1 55 PHE C C -7.679 3.328 3.294 1.00 . A A . 105 PHE C 1 1
1 882 1 1 55 PHE CA C -8.148 1.872 3.302 1.00 . A A . 105 PHE CA 1 1
1 883 1 1 55 PHE CB C -8.371 1.361 1.876 1.00 . A A . 105 PHE CB 1 1
1 884 1 1 55 PHE CD1 C -6.006 0.591 1.612 1.00 . A A . 105 PHE CD1 1 1
1 885 1 1 55 PHE CD2 C -7.020 1.756 -0.202 1.00 . A A . 105 PHE CD2 1 1
1 886 1 1 55 PHE CE1 C -4.838 0.473 0.890 1.00 . A A . 105 PHE CE1 1 1
1 887 1 1 55 PHE CE2 C -5.854 1.640 -0.933 1.00 . A A . 105 PHE CE2 1 1
1 888 1 1 55 PHE CG C -7.107 1.235 1.078 1.00 . A A . 105 PHE CG 1 1
1 889 1 1 55 PHE CZ C -4.762 0.998 -0.385 1.00 . A A . 105 PHE CZ 1 1
1 890 1 1 55 PHE H H -10.200 1.481 3.613 1.00 . A A . 105 PHE H 1 1
1 891 1 1 55 PHE HA H -7.389 1.266 3.778 1.00 . A A . 105 PHE HA 1 1
1 892 1 1 55 PHE HB2 H -8.833 0.386 1.923 1.00 . A A . 105 PHE HB2 1 1
1 893 1 1 55 PHE HB3 H -9.029 2.041 1.356 1.00 . A A . 105 PHE HB3 1 1
1 894 1 1 55 PHE HD1 H -6.068 0.174 2.607 1.00 . A A . 105 PHE HD1 1 1
1 895 1 1 55 PHE HD2 H -7.877 2.258 -0.628 1.00 . A A . 105 PHE HD2 1 1
1 896 1 1 55 PHE HE1 H -3.983 -0.034 1.322 1.00 . A A . 105 PHE HE1 1 1
1 897 1 1 55 PHE HE2 H -5.795 2.053 -1.932 1.00 . A A . 105 PHE HE2 1 1
1 898 1 1 55 PHE HZ H -3.846 0.908 -0.953 1.00 . A A . 105 PHE HZ 1 1
1 899 1 1 55 PHE N N -9.376 1.742 4.073 1.00 . A A . 105 PHE N 1 1
1 900 1 1 55 PHE O O -6.483 3.604 3.194 1.00 . A A . 105 PHE O 1 1
1 901 1 1 56 CYS C C -7.482 5.948 4.763 1.00 . A A . 106 CYS C 1 1
1 902 1 1 56 CYS CA C -8.308 5.668 3.511 1.00 . A A . 106 CYS CA 1 1
1 903 1 1 56 CYS CB C -9.591 6.506 3.516 1.00 . A A . 106 CYS CB 1 1
1 904 1 1 56 CYS H H -9.563 3.967 3.478 1.00 . A A . 106 CYS H 1 1
1 905 1 1 56 CYS HA H -7.721 5.926 2.642 1.00 . A A . 106 CYS HA 1 1
1 906 1 1 56 CYS HB2 H -10.170 6.269 2.635 1.00 . A A . 106 CYS HB2 1 1
1 907 1 1 56 CYS HB3 H -10.170 6.258 4.395 1.00 . A A . 106 CYS HB3 1 1
1 908 1 1 56 CYS HG H -8.024 8.501 3.747 1.00 . A A . 106 CYS HG 1 1
1 909 1 1 56 CYS N N -8.627 4.249 3.432 1.00 . A A . 106 CYS N 1 1
1 910 1 1 56 CYS O O -6.529 6.729 4.730 1.00 . A A . 106 CYS O 1 1
1 911 1 1 56 CYS SG S -9.314 8.293 3.524 1.00 . A A . 106 CYS SG 1 1
1 912 1 1 57 ASN C C -5.670 4.860 6.861 1.00 . A A . 107 ASN C 1 1
1 913 1 1 57 ASN CA C -7.071 5.370 7.101 1.00 . A A . 107 ASN CA 1 1
1 914 1 1 57 ASN CB C -7.704 4.534 8.209 1.00 . A A . 107 ASN CB 1 1
1 915 1 1 57 ASN CG C -8.952 5.165 8.801 1.00 . A A . 107 ASN CG 1 1
1 916 1 1 57 ASN H H -8.657 4.740 5.839 1.00 . A A . 107 ASN H 1 1
1 917 1 1 57 ASN HA H -7.022 6.404 7.413 1.00 . A A . 107 ASN HA 1 1
1 918 1 1 57 ASN HB2 H -7.966 3.566 7.805 1.00 . A A . 107 ASN HB2 1 1
1 919 1 1 57 ASN HB3 H -6.975 4.401 8.998 1.00 . A A . 107 ASN HB3 1 1
1 920 1 1 57 ASN HD21 H -10.098 4.223 7.484 1.00 . A A . 107 ASN HD21 1 1
1 921 1 1 57 ASN HD22 H -10.931 5.247 8.606 1.00 . A A . 107 ASN HD22 1 1
1 922 1 1 57 ASN N N -7.848 5.293 5.863 1.00 . A A . 107 ASN N 1 1
1 923 1 1 57 ASN ND2 N -10.107 4.843 8.240 1.00 . A A . 107 ASN ND2 1 1
1 924 1 1 57 ASN O O -4.697 5.545 7.147 1.00 . A A . 107 ASN O 1 1
1 925 1 1 57 ASN OD1 O -8.878 5.931 9.762 1.00 . A A . 107 ASN OD1 1 1
1 926 1 1 58 ILE C C -3.423 3.956 5.205 1.00 . A A . 108 ILE C 1 1
1 927 1 1 58 ILE CA C -4.318 3.024 6.009 1.00 . A A . 108 ILE CA 1 1
1 928 1 1 58 ILE CB C -4.547 1.715 5.223 1.00 . A A . 108 ILE CB 1 1
1 929 1 1 58 ILE CD1 C -6.081 0.509 6.830 1.00 . A A . 108 ILE CD1 1 1
1 930 1 1 58 ILE CG1 C -4.727 0.534 6.173 1.00 . A A . 108 ILE CG1 1 1
1 931 1 1 58 ILE CG2 C -3.432 1.440 4.227 1.00 . A A . 108 ILE CG2 1 1
1 932 1 1 58 ILE H H -6.421 3.181 6.097 1.00 . A A . 108 ILE H 1 1
1 933 1 1 58 ILE HA H -3.834 2.781 6.941 1.00 . A A . 108 ILE HA 1 1
1 934 1 1 58 ILE HB H -5.460 1.841 4.666 1.00 . A A . 108 ILE HB 1 1
1 935 1 1 58 ILE HD11 H -6.839 0.385 6.069 1.00 . A A . 108 ILE HD11 1 1
1 936 1 1 58 ILE HD12 H -6.242 1.443 7.349 1.00 . A A . 108 ILE HD12 1 1
1 937 1 1 58 ILE HD13 H -6.129 -0.310 7.529 1.00 . A A . 108 ILE HD13 1 1
1 938 1 1 58 ILE HG12 H -4.608 -0.387 5.622 1.00 . A A . 108 ILE HG12 1 1
1 939 1 1 58 ILE HG13 H -3.979 0.586 6.951 1.00 . A A . 108 ILE HG13 1 1
1 940 1 1 58 ILE HG21 H -3.602 0.488 3.752 1.00 . A A . 108 ILE HG21 1 1
1 941 1 1 58 ILE HG22 H -2.482 1.425 4.740 1.00 . A A . 108 ILE HG22 1 1
1 942 1 1 58 ILE HG23 H -3.427 2.220 3.474 1.00 . A A . 108 ILE HG23 1 1
1 943 1 1 58 ILE N N -5.591 3.660 6.309 1.00 . A A . 108 ILE N 1 1
1 944 1 1 58 ILE O O -2.294 4.237 5.596 1.00 . A A . 108 ILE O 1 1
1 945 1 1 59 LEU C C -2.776 6.608 3.866 1.00 . A A . 109 LEU C 1 1
1 946 1 1 59 LEU CA C -3.204 5.314 3.206 1.00 . A A . 109 LEU CA 1 1
1 947 1 1 59 LEU CB C -4.041 5.608 1.982 1.00 . A A . 109 LEU CB 1 1
1 948 1 1 59 LEU CD1 C -5.028 4.716 -0.111 1.00 . A A . 109 LEU CD1 1 1
1 949 1 1 59 LEU CD2 C -2.574 4.676 0.233 1.00 . A A . 109 LEU CD2 1 1
1 950 1 1 59 LEU CG C -3.922 4.558 0.900 1.00 . A A . 109 LEU CG 1 1
1 951 1 1 59 LEU H H -4.876 4.204 3.868 1.00 . A A . 109 LEU H 1 1
1 952 1 1 59 LEU HA H -2.324 4.776 2.895 1.00 . A A . 109 LEU HA 1 1
1 953 1 1 59 LEU HB2 H -5.076 5.680 2.282 1.00 . A A . 109 LEU HB2 1 1
1 954 1 1 59 LEU HB3 H -3.729 6.557 1.572 1.00 . A A . 109 LEU HB3 1 1
1 955 1 1 59 LEU HD11 H -5.030 5.727 -0.492 1.00 . A A . 109 LEU HD11 1 1
1 956 1 1 59 LEU HD12 H -5.973 4.504 0.364 1.00 . A A . 109 LEU HD12 1 1
1 957 1 1 59 LEU HD13 H -4.867 4.021 -0.921 1.00 . A A . 109 LEU HD13 1 1
1 958 1 1 59 LEU HD21 H -2.534 5.604 -0.322 1.00 . A A . 109 LEU HD21 1 1
1 959 1 1 59 LEU HD22 H -2.428 3.839 -0.439 1.00 . A A . 109 LEU HD22 1 1
1 960 1 1 59 LEU HD23 H -1.803 4.676 0.991 1.00 . A A . 109 LEU HD23 1 1
1 961 1 1 59 LEU HG H -3.997 3.576 1.341 1.00 . A A . 109 LEU HG 1 1
1 962 1 1 59 LEU N N -3.952 4.451 4.101 1.00 . A A . 109 LEU N 1 1
1 963 1 1 59 LEU O O -1.595 6.937 3.874 1.00 . A A . 109 LEU O 1 1
1 964 1 1 60 SER C C -2.418 8.409 6.185 1.00 . A A . 110 SER C 1 1
1 965 1 1 60 SER CA C -3.440 8.599 5.074 1.00 . A A . 110 SER CA 1 1
1 966 1 1 60 SER CB C -4.722 9.209 5.631 1.00 . A A . 110 SER CB 1 1
1 967 1 1 60 SER H H -4.653 6.998 4.410 1.00 . A A . 110 SER H 1 1
1 968 1 1 60 SER HA H -3.029 9.265 4.329 1.00 . A A . 110 SER HA 1 1
1 969 1 1 60 SER HB2 H -4.496 10.143 6.123 1.00 . A A . 110 SER HB2 1 1
1 970 1 1 60 SER HB3 H -5.403 9.386 4.820 1.00 . A A . 110 SER HB3 1 1
1 971 1 1 60 SER HG H -5.863 7.682 6.075 1.00 . A A . 110 SER HG 1 1
1 972 1 1 60 SER N N -3.730 7.328 4.430 1.00 . A A . 110 SER N 1 1
1 973 1 1 60 SER O O -1.568 9.267 6.419 1.00 . A A . 110 SER O 1 1
1 974 1 1 60 SER OG O -5.345 8.339 6.557 1.00 . A A . 110 SER OG 1 1
1 975 1 1 61 ARG C C -0.195 6.567 7.370 1.00 . A A . 111 ARG C 1 1
1 976 1 1 61 ARG CA C -1.579 6.933 7.915 1.00 . A A . 111 ARG CA 1 1
1 977 1 1 61 ARG CB C -2.134 5.773 8.746 1.00 . A A . 111 ARG CB 1 1
1 978 1 1 61 ARG CD C -3.657 4.982 10.562 1.00 . A A . 111 ARG CD 1 1
1 979 1 1 61 ARG CG C -3.234 6.169 9.717 1.00 . A A . 111 ARG CG 1 1
1 980 1 1 61 ARG CZ C -4.879 4.608 12.666 1.00 . A A . 111 ARG CZ 1 1
1 981 1 1 61 ARG H H -3.239 6.649 6.645 1.00 . A A . 111 ARG H 1 1
1 982 1 1 61 ARG HA H -1.481 7.797 8.552 1.00 . A A . 111 ARG HA 1 1
1 983 1 1 61 ARG HB2 H -2.542 5.029 8.075 1.00 . A A . 111 ARG HB2 1 1
1 984 1 1 61 ARG HB3 H -1.328 5.333 9.305 1.00 . A A . 111 ARG HB3 1 1
1 985 1 1 61 ARG HD2 H -4.109 4.241 9.920 1.00 . A A . 111 ARG HD2 1 1
1 986 1 1 61 ARG HD3 H -2.779 4.562 11.031 1.00 . A A . 111 ARG HD3 1 1
1 987 1 1 61 ARG HE H -5.086 6.218 11.492 1.00 . A A . 111 ARG HE 1 1
1 988 1 1 61 ARG HG2 H -2.872 6.954 10.364 1.00 . A A . 111 ARG HG2 1 1
1 989 1 1 61 ARG HG3 H -4.091 6.523 9.153 1.00 . A A . 111 ARG HG3 1 1
1 990 1 1 61 ARG HH11 H -3.610 3.100 12.160 1.00 . A A . 111 ARG HH11 1 1
1 991 1 1 61 ARG HH12 H -4.474 2.885 13.659 1.00 . A A . 111 ARG HH12 1 1
1 992 1 1 61 ARG HH21 H -6.212 5.923 13.436 1.00 . A A . 111 ARG HH21 1 1
1 993 1 1 61 ARG HH22 H -5.956 4.487 14.376 1.00 . A A . 111 ARG HH22 1 1
1 994 1 1 61 ARG N N -2.507 7.269 6.856 1.00 . A A . 111 ARG N 1 1
1 995 1 1 61 ARG NE N -4.614 5.354 11.598 1.00 . A A . 111 ARG NE 1 1
1 996 1 1 61 ARG NH1 N -4.274 3.438 12.840 1.00 . A A . 111 ARG NH1 1 1
1 997 1 1 61 ARG NH2 N -5.754 5.039 13.566 1.00 . A A . 111 ARG NH2 1 1
1 998 1 1 61 ARG O O 0.770 7.280 7.626 1.00 . A A . 111 ARG O 1 1
1 999 1 1 62 VAL C C 1.945 5.933 5.248 1.00 . A A . 112 VAL C 1 1
1 1000 1 1 62 VAL CA C 1.203 4.973 6.163 1.00 . A A . 112 VAL CA 1 1
1 1001 1 1 62 VAL CB C 1.129 3.581 5.486 1.00 . A A . 112 VAL CB 1 1
1 1002 1 1 62 VAL CG1 C 0.510 2.549 6.411 1.00 . A A . 112 VAL CG1 1 1
1 1003 1 1 62 VAL CG2 C 0.374 3.647 4.177 1.00 . A A . 112 VAL CG2 1 1
1 1004 1 1 62 VAL H H -0.927 5.073 6.239 1.00 . A A . 112 VAL H 1 1
1 1005 1 1 62 VAL HA H 1.784 4.863 7.059 1.00 . A A . 112 VAL HA 1 1
1 1006 1 1 62 VAL HB H 2.140 3.265 5.270 1.00 . A A . 112 VAL HB 1 1
1 1007 1 1 62 VAL HG11 H -0.496 2.850 6.665 1.00 . A A . 112 VAL HG11 1 1
1 1008 1 1 62 VAL HG12 H 1.102 2.471 7.310 1.00 . A A . 112 VAL HG12 1 1
1 1009 1 1 62 VAL HG13 H 0.484 1.590 5.911 1.00 . A A . 112 VAL HG13 1 1
1 1010 1 1 62 VAL HG21 H 0.844 4.377 3.535 1.00 . A A . 112 VAL HG21 1 1
1 1011 1 1 62 VAL HG22 H -0.646 3.938 4.369 1.00 . A A . 112 VAL HG22 1 1
1 1012 1 1 62 VAL HG23 H 0.394 2.680 3.701 1.00 . A A . 112 VAL HG23 1 1
1 1013 1 1 62 VAL N N -0.105 5.503 6.568 1.00 . A A . 112 VAL N 1 1
1 1014 1 1 62 VAL O O 3.154 6.122 5.390 1.00 . A A . 112 VAL O 1 1
1 1015 1 1 63 LEU C C 2.468 8.638 4.169 1.00 . A A . 113 LEU C 1 1
1 1016 1 1 63 LEU CA C 1.819 7.493 3.408 1.00 . A A . 113 LEU CA 1 1
1 1017 1 1 63 LEU CB C 0.744 8.012 2.454 1.00 . A A . 113 LEU CB 1 1
1 1018 1 1 63 LEU CD1 C 1.802 9.993 1.385 1.00 . A A . 113 LEU CD1 1 1
1 1019 1 1 63 LEU CD2 C -0.675 9.942 1.773 1.00 . A A . 113 LEU CD2 1 1
1 1020 1 1 63 LEU CG C 0.684 9.523 2.300 1.00 . A A . 113 LEU CG 1 1
1 1021 1 1 63 LEU H H 0.258 6.367 4.252 1.00 . A A . 113 LEU H 1 1
1 1022 1 1 63 LEU HA H 2.576 6.975 2.840 1.00 . A A . 113 LEU HA 1 1
1 1023 1 1 63 LEU HB2 H 0.918 7.578 1.478 1.00 . A A . 113 LEU HB2 1 1
1 1024 1 1 63 LEU HB3 H -0.217 7.672 2.811 1.00 . A A . 113 LEU HB3 1 1
1 1025 1 1 63 LEU HD11 H 1.696 9.518 0.420 1.00 . A A . 113 LEU HD11 1 1
1 1026 1 1 63 LEU HD12 H 2.753 9.716 1.816 1.00 . A A . 113 LEU HD12 1 1
1 1027 1 1 63 LEU HD13 H 1.752 11.065 1.271 1.00 . A A . 113 LEU HD13 1 1
1 1028 1 1 63 LEU HD21 H -0.824 9.519 0.789 1.00 . A A . 113 LEU HD21 1 1
1 1029 1 1 63 LEU HD22 H -0.725 11.019 1.717 1.00 . A A . 113 LEU HD22 1 1
1 1030 1 1 63 LEU HD23 H -1.443 9.577 2.440 1.00 . A A . 113 LEU HD23 1 1
1 1031 1 1 63 LEU HG H 0.824 9.978 3.286 1.00 . A A . 113 LEU HG 1 1
1 1032 1 1 63 LEU N N 1.223 6.552 4.324 1.00 . A A . 113 LEU N 1 1
1 1033 1 1 63 LEU O O 3.640 8.952 3.963 1.00 . A A . 113 LEU O 1 1
1 1034 1 1 64 SER C C 3.241 10.029 6.790 1.00 . A A . 114 SER C 1 1
1 1035 1 1 64 SER CA C 2.160 10.404 5.777 1.00 . A A . 114 SER CA 1 1
1 1036 1 1 64 SER CB C 0.968 11.084 6.436 1.00 . A A . 114 SER CB 1 1
1 1037 1 1 64 SER H H 0.813 8.875 5.250 1.00 . A A . 114 SER H 1 1
1 1038 1 1 64 SER HA H 2.590 11.081 5.055 1.00 . A A . 114 SER HA 1 1
1 1039 1 1 64 SER HB2 H 0.501 10.393 7.112 1.00 . A A . 114 SER HB2 1 1
1 1040 1 1 64 SER HB3 H 1.300 11.957 6.970 1.00 . A A . 114 SER HB3 1 1
1 1041 1 1 64 SER HG H -0.792 10.954 5.581 1.00 . A A . 114 SER HG 1 1
1 1042 1 1 64 SER N N 1.707 9.236 5.062 1.00 . A A . 114 SER N 1 1
1 1043 1 1 64 SER O O 4.146 10.819 7.063 1.00 . A A . 114 SER O 1 1
1 1044 1 1 64 SER OG O 0.012 11.477 5.463 1.00 . A A . 114 SER OG 1 1
1 1045 1 1 65 ARG C C 5.527 8.222 7.367 1.00 . A A . 115 ARG C 1 1
1 1046 1 1 65 ARG CA C 4.221 8.272 8.153 1.00 . A A . 115 ARG CA 1 1
1 1047 1 1 65 ARG CB C 3.866 6.871 8.640 1.00 . A A . 115 ARG CB 1 1
1 1048 1 1 65 ARG CD C 3.159 7.487 10.962 1.00 . A A . 115 ARG CD 1 1
1 1049 1 1 65 ARG CG C 2.745 6.844 9.657 1.00 . A A . 115 ARG CG 1 1
1 1050 1 1 65 ARG CZ C 2.390 7.351 13.307 1.00 . A A . 115 ARG CZ 1 1
1 1051 1 1 65 ARG H H 2.342 8.278 7.187 1.00 . A A . 115 ARG H 1 1
1 1052 1 1 65 ARG HA H 4.341 8.920 9.008 1.00 . A A . 115 ARG HA 1 1
1 1053 1 1 65 ARG HB2 H 3.567 6.275 7.793 1.00 . A A . 115 ARG HB2 1 1
1 1054 1 1 65 ARG HB3 H 4.742 6.428 9.090 1.00 . A A . 115 ARG HB3 1 1
1 1055 1 1 65 ARG HD2 H 4.077 7.032 11.289 1.00 . A A . 115 ARG HD2 1 1
1 1056 1 1 65 ARG HD3 H 3.321 8.542 10.795 1.00 . A A . 115 ARG HD3 1 1
1 1057 1 1 65 ARG HE H 1.212 7.166 11.698 1.00 . A A . 115 ARG HE 1 1
1 1058 1 1 65 ARG HG2 H 1.908 7.390 9.255 1.00 . A A . 115 ARG HG2 1 1
1 1059 1 1 65 ARG HG3 H 2.458 5.818 9.842 1.00 . A A . 115 ARG HG3 1 1
1 1060 1 1 65 ARG HH11 H 4.362 7.765 13.103 1.00 . A A . 115 ARG HH11 1 1
1 1061 1 1 65 ARG HH12 H 3.802 7.617 14.742 1.00 . A A . 115 ARG HH12 1 1
1 1062 1 1 65 ARG HH21 H 0.466 6.994 13.832 1.00 . A A . 115 ARG HH21 1 1
1 1063 1 1 65 ARG HH22 H 1.578 7.168 15.158 1.00 . A A . 115 ARG HH22 1 1
1 1064 1 1 65 ARG N N 3.153 8.815 7.330 1.00 . A A . 115 ARG N 1 1
1 1065 1 1 65 ARG NE N 2.141 7.321 11.999 1.00 . A A . 115 ARG NE 1 1
1 1066 1 1 65 ARG NH1 N 3.616 7.599 13.751 1.00 . A A . 115 ARG NH1 1 1
1 1067 1 1 65 ARG NH2 N 1.400 7.161 14.169 1.00 . A A . 115 ARG NH2 1 1
1 1068 1 1 65 ARG O O 6.569 8.629 7.863 1.00 . A A . 115 ARG O 1 1
1 1069 1 1 66 ALA C C 7.161 8.965 4.826 1.00 . A A . 116 ALA C 1 1
1 1070 1 1 66 ALA CA C 6.636 7.605 5.276 1.00 . A A . 116 ALA CA 1 1
1 1071 1 1 66 ALA CB C 6.316 6.739 4.074 1.00 . A A . 116 ALA CB 1 1
1 1072 1 1 66 ALA H H 4.582 7.443 5.781 1.00 . A A . 116 ALA H 1 1
1 1073 1 1 66 ALA HA H 7.406 7.106 5.845 1.00 . A A . 116 ALA HA 1 1
1 1074 1 1 66 ALA HB1 H 5.622 7.257 3.428 1.00 . A A . 116 ALA HB1 1 1
1 1075 1 1 66 ALA HB2 H 5.874 5.810 4.405 1.00 . A A . 116 ALA HB2 1 1
1 1076 1 1 66 ALA HB3 H 7.228 6.529 3.533 1.00 . A A . 116 ALA HB3 1 1
1 1077 1 1 66 ALA N N 5.455 7.735 6.130 1.00 . A A . 116 ALA N 1 1
1 1078 1 1 66 ALA O O 8.333 9.104 4.473 1.00 . A A . 116 ALA O 1 1
1 1079 1 1 67 ARG C C 7.504 11.906 5.652 1.00 . A A . 117 ARG C 1 1
1 1080 1 1 67 ARG CA C 6.672 11.325 4.516 1.00 . A A . 117 ARG CA 1 1
1 1081 1 1 67 ARG CB C 5.432 12.182 4.284 1.00 . A A . 117 ARG CB 1 1
1 1082 1 1 67 ARG CD C 4.552 12.843 2.041 1.00 . A A . 117 ARG CD 1 1
1 1083 1 1 67 ARG CG C 4.620 11.747 3.081 1.00 . A A . 117 ARG CG 1 1
1 1084 1 1 67 ARG CZ C 2.919 14.681 1.852 1.00 . A A . 117 ARG CZ 1 1
1 1085 1 1 67 ARG H H 5.348 9.761 5.037 1.00 . A A . 117 ARG H 1 1
1 1086 1 1 67 ARG HA H 7.264 11.310 3.611 1.00 . A A . 117 ARG HA 1 1
1 1087 1 1 67 ARG HB2 H 4.800 12.126 5.158 1.00 . A A . 117 ARG HB2 1 1
1 1088 1 1 67 ARG HB3 H 5.738 13.206 4.134 1.00 . A A . 117 ARG HB3 1 1
1 1089 1 1 67 ARG HD2 H 5.560 13.124 1.775 1.00 . A A . 117 ARG HD2 1 1
1 1090 1 1 67 ARG HD3 H 4.039 12.465 1.168 1.00 . A A . 117 ARG HD3 1 1
1 1091 1 1 67 ARG HE H 4.070 14.331 3.453 1.00 . A A . 117 ARG HE 1 1
1 1092 1 1 67 ARG HG2 H 5.082 10.875 2.642 1.00 . A A . 117 ARG HG2 1 1
1 1093 1 1 67 ARG HG3 H 3.617 11.503 3.401 1.00 . A A . 117 ARG HG3 1 1
1 1094 1 1 67 ARG HH11 H 3.023 13.482 0.225 1.00 . A A . 117 ARG HH11 1 1
1 1095 1 1 67 ARG HH12 H 1.876 14.779 0.110 1.00 . A A . 117 ARG HH12 1 1
1 1096 1 1 67 ARG HH21 H 2.577 16.027 3.324 1.00 . A A . 117 ARG HH21 1 1
1 1097 1 1 67 ARG HH22 H 1.632 16.254 1.878 1.00 . A A . 117 ARG HH22 1 1
1 1098 1 1 67 ARG N N 6.285 9.957 4.828 1.00 . A A . 117 ARG N 1 1
1 1099 1 1 67 ARG NE N 3.844 14.017 2.540 1.00 . A A . 117 ARG NE 1 1
1 1100 1 1 67 ARG NH1 N 2.583 14.282 0.632 1.00 . A A . 117 ARG NH1 1 1
1 1101 1 1 67 ARG NH2 N 2.329 15.736 2.394 1.00 . A A . 117 ARG NH2 1 1
1 1102 1 1 67 ARG O O 8.569 12.478 5.430 1.00 . A A . 117 ARG O 1 1
1 1103 1 1 68 SER C C 8.910 11.349 8.354 1.00 . A A . 118 SER C 1 1
1 1104 1 1 68 SER CA C 7.685 12.199 8.054 1.00 . A A . 118 SER CA 1 1
1 1105 1 1 68 SER CB C 6.709 12.122 9.212 1.00 . A A . 118 SER CB 1 1
1 1106 1 1 68 SER H H 6.133 11.316 6.980 1.00 . A A . 118 SER H 1 1
1 1107 1 1 68 SER HA H 7.983 13.217 7.909 1.00 . A A . 118 SER HA 1 1
1 1108 1 1 68 SER HB2 H 6.217 11.160 9.193 1.00 . A A . 118 SER HB2 1 1
1 1109 1 1 68 SER HB3 H 7.246 12.223 10.121 1.00 . A A . 118 SER HB3 1 1
1 1110 1 1 68 SER HG H 5.536 13.473 10.018 1.00 . A A . 118 SER HG 1 1
1 1111 1 1 68 SER N N 7.004 11.746 6.869 1.00 . A A . 118 SER N 1 1
1 1112 1 1 68 SER O O 9.961 11.854 8.750 1.00 . A A . 118 SER O 1 1
1 1113 1 1 68 SER OG O 5.723 13.137 9.128 1.00 . A A . 118 SER OG 1 1
1 1114 1 1 69 ARG C C 10.194 8.320 7.193 1.00 . A A . 119 ARG C 1 1
1 1115 1 1 69 ARG CA C 9.777 9.073 8.453 1.00 . A A . 119 ARG CA 1 1
1 1116 1 1 69 ARG CB C 9.245 8.082 9.490 1.00 . A A . 119 ARG CB 1 1
1 1117 1 1 69 ARG CD C 10.020 9.048 11.670 1.00 . A A . 119 ARG CD 1 1
1 1118 1 1 69 ARG CG C 8.822 8.734 10.791 1.00 . A A . 119 ARG CG 1 1
1 1119 1 1 69 ARG CZ C 8.917 9.308 13.878 1.00 . A A . 119 ARG CZ 1 1
1 1120 1 1 69 ARG H H 7.895 9.750 7.797 1.00 . A A . 119 ARG H 1 1
1 1121 1 1 69 ARG HA H 10.635 9.588 8.858 1.00 . A A . 119 ARG HA 1 1
1 1122 1 1 69 ARG HB2 H 8.392 7.567 9.074 1.00 . A A . 119 ARG HB2 1 1
1 1123 1 1 69 ARG HB3 H 10.017 7.359 9.709 1.00 . A A . 119 ARG HB3 1 1
1 1124 1 1 69 ARG HD2 H 10.483 8.119 11.966 1.00 . A A . 119 ARG HD2 1 1
1 1125 1 1 69 ARG HD3 H 10.724 9.632 11.097 1.00 . A A . 119 ARG HD3 1 1
1 1126 1 1 69 ARG HE H 9.988 10.722 12.939 1.00 . A A . 119 ARG HE 1 1
1 1127 1 1 69 ARG HG2 H 8.301 9.653 10.568 1.00 . A A . 119 ARG HG2 1 1
1 1128 1 1 69 ARG HG3 H 8.163 8.063 11.320 1.00 . A A . 119 ARG HG3 1 1
1 1129 1 1 69 ARG HH11 H 8.611 7.486 13.027 1.00 . A A . 119 ARG HH11 1 1
1 1130 1 1 69 ARG HH12 H 7.872 7.721 14.587 1.00 . A A . 119 ARG HH12 1 1
1 1131 1 1 69 ARG HH21 H 9.023 10.995 14.996 1.00 . A A . 119 ARG HH21 1 1
1 1132 1 1 69 ARG HH22 H 8.121 9.692 15.702 1.00 . A A . 119 ARG HH22 1 1
1 1133 1 1 69 ARG N N 8.749 10.057 8.156 1.00 . A A . 119 ARG N 1 1
1 1134 1 1 69 ARG NE N 9.648 9.798 12.871 1.00 . A A . 119 ARG NE 1 1
1 1135 1 1 69 ARG NH1 N 8.431 8.074 13.826 1.00 . A A . 119 ARG NH1 1 1
1 1136 1 1 69 ARG NH2 N 8.665 10.060 14.940 1.00 . A A . 119 ARG NH2 1 1
1 1137 1 1 69 ARG O O 9.831 7.156 7.006 1.00 . A A . 119 ARG O 1 1
1 1138 1 1 70 PRO C C 12.328 7.120 5.377 1.00 . A A . 120 PRO C 1 1
1 1139 1 1 70 PRO CA C 11.489 8.356 5.087 1.00 . A A . 120 PRO CA 1 1
1 1140 1 1 70 PRO CB C 12.367 9.460 4.482 1.00 . A A . 120 PRO CB 1 1
1 1141 1 1 70 PRO CD C 11.453 10.351 6.470 1.00 . A A . 120 PRO CD 1 1
1 1142 1 1 70 PRO CG C 12.675 10.368 5.615 1.00 . A A . 120 PRO CG 1 1
1 1143 1 1 70 PRO HA H 10.692 8.105 4.404 1.00 . A A . 120 PRO HA 1 1
1 1144 1 1 70 PRO HB2 H 13.260 9.024 4.077 1.00 . A A . 120 PRO HB2 1 1
1 1145 1 1 70 PRO HB3 H 11.822 9.972 3.702 1.00 . A A . 120 PRO HB3 1 1
1 1146 1 1 70 PRO HD2 H 11.705 10.561 7.492 1.00 . A A . 120 PRO HD2 1 1
1 1147 1 1 70 PRO HD3 H 10.719 11.051 6.104 1.00 . A A . 120 PRO HD3 1 1
1 1148 1 1 70 PRO HG2 H 13.527 9.994 6.168 1.00 . A A . 120 PRO HG2 1 1
1 1149 1 1 70 PRO HG3 H 12.868 11.364 5.250 1.00 . A A . 120 PRO HG3 1 1
1 1150 1 1 70 PRO N N 10.981 8.969 6.322 1.00 . A A . 120 PRO N 1 1
1 1151 1 1 70 PRO O O 12.418 6.195 4.569 1.00 . A A . 120 PRO O 1 1
1 1152 1 1 71 ALA C C 13.056 4.702 7.071 1.00 . A A . 121 ALA C 1 1
1 1153 1 1 71 ALA CA C 13.796 6.037 6.993 1.00 . A A . 121 ALA CA 1 1
1 1154 1 1 71 ALA CB C 14.401 6.388 8.341 1.00 . A A . 121 ALA CB 1 1
1 1155 1 1 71 ALA H H 12.790 7.884 7.152 1.00 . A A . 121 ALA H 1 1
1 1156 1 1 71 ALA HA H 14.602 5.948 6.279 1.00 . A A . 121 ALA HA 1 1
1 1157 1 1 71 ALA HB1 H 15.142 5.650 8.607 1.00 . A A . 121 ALA HB1 1 1
1 1158 1 1 71 ALA HB2 H 13.624 6.406 9.090 1.00 . A A . 121 ALA HB2 1 1
1 1159 1 1 71 ALA HB3 H 14.866 7.363 8.283 1.00 . A A . 121 ALA HB3 1 1
1 1160 1 1 71 ALA N N 12.929 7.118 6.556 1.00 . A A . 121 ALA N 1 1
1 1161 1 1 71 ALA O O 13.664 3.638 6.953 1.00 . A A . 121 ALA O 1 1
1 1162 1 1 72 LYS C C 9.879 3.489 6.308 1.00 . A A . 122 LYS C 1 1
1 1163 1 1 72 LYS CA C 10.952 3.543 7.383 1.00 . A A . 122 LYS CA 1 1
1 1164 1 1 72 LYS CB C 10.324 3.448 8.772 1.00 . A A . 122 LYS CB 1 1
1 1165 1 1 72 LYS CD C 11.111 1.664 10.363 1.00 . A A . 122 LYS CD 1 1
1 1166 1 1 72 LYS CE C 9.776 1.516 11.085 1.00 . A A . 122 LYS CE 1 1
1 1167 1 1 72 LYS CG C 11.322 3.086 9.860 1.00 . A A . 122 LYS CG 1 1
1 1168 1 1 72 LYS H H 11.301 5.625 7.340 1.00 . A A . 122 LYS H 1 1
1 1169 1 1 72 LYS HA H 11.618 2.704 7.245 1.00 . A A . 122 LYS HA 1 1
1 1170 1 1 72 LYS HB2 H 9.880 4.401 9.020 1.00 . A A . 122 LYS HB2 1 1
1 1171 1 1 72 LYS HB3 H 9.552 2.693 8.756 1.00 . A A . 122 LYS HB3 1 1
1 1172 1 1 72 LYS HD2 H 11.126 0.991 9.516 1.00 . A A . 122 LYS HD2 1 1
1 1173 1 1 72 LYS HD3 H 11.910 1.409 11.043 1.00 . A A . 122 LYS HD3 1 1
1 1174 1 1 72 LYS HE2 H 9.707 2.276 11.848 1.00 . A A . 122 LYS HE2 1 1
1 1175 1 1 72 LYS HE3 H 8.981 1.655 10.367 1.00 . A A . 122 LYS HE3 1 1
1 1176 1 1 72 LYS HG2 H 12.324 3.168 9.456 1.00 . A A . 122 LYS HG2 1 1
1 1177 1 1 72 LYS HG3 H 11.205 3.776 10.682 1.00 . A A . 122 LYS HG3 1 1
1 1178 1 1 72 LYS HZ1 H 9.737 -0.581 11.015 1.00 . A A . 122 LYS HZ1 1 1
1 1179 1 1 72 LYS HZ2 H 8.678 0.087 12.153 1.00 . A A . 122 LYS HZ2 1 1
1 1180 1 1 72 LYS HZ3 H 10.346 0.049 12.469 1.00 . A A . 122 LYS HZ3 1 1
1 1181 1 1 72 LYS N N 11.746 4.753 7.270 1.00 . A A . 122 LYS N 1 1
1 1182 1 1 72 LYS NZ N 9.624 0.177 11.723 1.00 . A A . 122 LYS NZ 1 1
1 1183 1 1 72 LYS O O 8.883 2.781 6.458 1.00 . A A . 122 LYS O 1 1
1 1184 1 1 73 LEU C C 8.832 2.812 3.650 1.00 . A A . 123 LEU C 1 1
1 1185 1 1 73 LEU CA C 9.197 4.229 4.081 1.00 . A A . 123 LEU CA 1 1
1 1186 1 1 73 LEU CB C 9.864 4.964 2.924 1.00 . A A . 123 LEU CB 1 1
1 1187 1 1 73 LEU CD1 C 7.934 5.553 1.457 1.00 . A A . 123 LEU CD1 1 1
1 1188 1 1 73 LEU CD2 C 10.190 5.150 0.473 1.00 . A A . 123 LEU CD2 1 1
1 1189 1 1 73 LEU CG C 9.219 4.760 1.563 1.00 . A A . 123 LEU CG 1 1
1 1190 1 1 73 LEU H H 10.899 4.795 5.178 1.00 . A A . 123 LEU H 1 1
1 1191 1 1 73 LEU HA H 8.300 4.758 4.362 1.00 . A A . 123 LEU HA 1 1
1 1192 1 1 73 LEU HB2 H 9.848 6.024 3.145 1.00 . A A . 123 LEU HB2 1 1
1 1193 1 1 73 LEU HB3 H 10.894 4.639 2.864 1.00 . A A . 123 LEU HB3 1 1
1 1194 1 1 73 LEU HD11 H 7.459 5.351 0.509 1.00 . A A . 123 LEU HD11 1 1
1 1195 1 1 73 LEU HD12 H 8.156 6.608 1.531 1.00 . A A . 123 LEU HD12 1 1
1 1196 1 1 73 LEU HD13 H 7.270 5.271 2.262 1.00 . A A . 123 LEU HD13 1 1
1 1197 1 1 73 LEU HD21 H 9.768 4.915 -0.491 1.00 . A A . 123 LEU HD21 1 1
1 1198 1 1 73 LEU HD22 H 11.113 4.606 0.610 1.00 . A A . 123 LEU HD22 1 1
1 1199 1 1 73 LEU HD23 H 10.388 6.213 0.533 1.00 . A A . 123 LEU HD23 1 1
1 1200 1 1 73 LEU HG H 8.977 3.715 1.438 1.00 . A A . 123 LEU HG 1 1
1 1201 1 1 73 LEU N N 10.101 4.224 5.219 1.00 . A A . 123 LEU N 1 1
1 1202 1 1 73 LEU O O 7.677 2.524 3.346 1.00 . A A . 123 LEU O 1 1
1 1203 1 1 74 TYR C C 8.625 -0.174 4.063 1.00 . A A . 124 TYR C 1 1
1 1204 1 1 74 TYR CA C 9.621 0.558 3.195 1.00 . A A . 124 TYR CA 1 1
1 1205 1 1 74 TYR CB C 10.934 -0.204 3.150 1.00 . A A . 124 TYR CB 1 1
1 1206 1 1 74 TYR CD1 C 12.718 1.266 2.156 1.00 . A A . 124 TYR CD1 1 1
1 1207 1 1 74 TYR CD2 C 11.782 -0.457 0.813 1.00 . A A . 124 TYR CD2 1 1
1 1208 1 1 74 TYR CE1 C 13.539 1.638 1.113 1.00 . A A . 124 TYR CE1 1 1
1 1209 1 1 74 TYR CE2 C 12.593 -0.097 -0.227 1.00 . A A . 124 TYR CE2 1 1
1 1210 1 1 74 TYR CG C 11.829 0.212 2.020 1.00 . A A . 124 TYR CG 1 1
1 1211 1 1 74 TYR CZ C 13.474 0.951 -0.079 1.00 . A A . 124 TYR CZ 1 1
1 1212 1 1 74 TYR H H 10.698 2.193 3.998 1.00 . A A . 124 TYR H 1 1
1 1213 1 1 74 TYR HA H 9.219 0.605 2.192 1.00 . A A . 124 TYR HA 1 1
1 1214 1 1 74 TYR HB2 H 11.467 -0.045 4.071 1.00 . A A . 124 TYR HB2 1 1
1 1215 1 1 74 TYR HB3 H 10.725 -1.258 3.034 1.00 . A A . 124 TYR HB3 1 1
1 1216 1 1 74 TYR HD1 H 12.764 1.799 3.095 1.00 . A A . 124 TYR HD1 1 1
1 1217 1 1 74 TYR HD2 H 11.096 -1.279 0.689 1.00 . A A . 124 TYR HD2 1 1
1 1218 1 1 74 TYR HE1 H 14.228 2.460 1.234 1.00 . A A . 124 TYR HE1 1 1
1 1219 1 1 74 TYR HE2 H 12.529 -0.640 -1.151 1.00 . A A . 124 TYR HE2 1 1
1 1220 1 1 74 TYR HH H 15.149 1.588 -0.777 1.00 . A A . 124 TYR HH 1 1
1 1221 1 1 74 TYR N N 9.820 1.924 3.658 1.00 . A A . 124 TYR N 1 1
1 1222 1 1 74 TYR O O 7.769 -0.859 3.547 1.00 . A A . 124 TYR O 1 1
1 1223 1 1 74 TYR OH O 14.292 1.315 -1.124 1.00 . A A . 124 TYR OH 1 1
1 1224 1 1 75 VAL C C 6.336 -0.258 5.894 1.00 . A A . 125 VAL C 1 1
1 1225 1 1 75 VAL CA C 7.761 -0.631 6.280 1.00 . A A . 125 VAL CA 1 1
1 1226 1 1 75 VAL CB C 8.024 -0.217 7.735 1.00 . A A . 125 VAL CB 1 1
1 1227 1 1 75 VAL CG1 C 6.913 -0.709 8.660 1.00 . A A . 125 VAL CG1 1 1
1 1228 1 1 75 VAL CG2 C 9.378 -0.747 8.161 1.00 . A A . 125 VAL CG2 1 1
1 1229 1 1 75 VAL H H 9.485 0.489 5.741 1.00 . A A . 125 VAL H 1 1
1 1230 1 1 75 VAL HA H 7.868 -1.702 6.211 1.00 . A A . 125 VAL HA 1 1
1 1231 1 1 75 VAL HB H 8.052 0.861 7.784 1.00 . A A . 125 VAL HB 1 1
1 1232 1 1 75 VAL HG11 H 6.807 -1.779 8.560 1.00 . A A . 125 VAL HG11 1 1
1 1233 1 1 75 VAL HG12 H 5.978 -0.229 8.393 1.00 . A A . 125 VAL HG12 1 1
1 1234 1 1 75 VAL HG13 H 7.160 -0.465 9.682 1.00 . A A . 125 VAL HG13 1 1
1 1235 1 1 75 VAL HG21 H 9.403 -1.828 8.036 1.00 . A A . 125 VAL HG21 1 1
1 1236 1 1 75 VAL HG22 H 9.556 -0.496 9.195 1.00 . A A . 125 VAL HG22 1 1
1 1237 1 1 75 VAL HG23 H 10.145 -0.296 7.541 1.00 . A A . 125 VAL HG23 1 1
1 1238 1 1 75 VAL N N 8.732 -0.024 5.373 1.00 . A A . 125 VAL N 1 1
1 1239 1 1 75 VAL O O 5.443 -1.102 5.892 1.00 . A A . 125 VAL O 1 1
1 1240 1 1 76 TYR C C 4.477 0.972 3.747 1.00 . A A . 126 TYR C 1 1
1 1241 1 1 76 TYR CA C 4.827 1.478 5.145 1.00 . A A . 126 TYR CA 1 1
1 1242 1 1 76 TYR CB C 4.801 3.000 5.239 1.00 . A A . 126 TYR CB 1 1
1 1243 1 1 76 TYR CD1 C 4.779 2.943 7.755 1.00 . A A . 126 TYR CD1 1 1
1 1244 1 1 76 TYR CD2 C 6.292 4.444 6.691 1.00 . A A . 126 TYR CD2 1 1
1 1245 1 1 76 TYR CE1 C 5.237 3.348 8.991 1.00 . A A . 126 TYR CE1 1 1
1 1246 1 1 76 TYR CE2 C 6.759 4.853 7.926 1.00 . A A . 126 TYR CE2 1 1
1 1247 1 1 76 TYR CG C 5.294 3.483 6.585 1.00 . A A . 126 TYR CG 1 1
1 1248 1 1 76 TYR CZ C 6.229 4.301 9.073 1.00 . A A . 126 TYR CZ 1 1
1 1249 1 1 76 TYR H H 6.897 1.622 5.536 1.00 . A A . 126 TYR H 1 1
1 1250 1 1 76 TYR HA H 4.108 1.074 5.843 1.00 . A A . 126 TYR HA 1 1
1 1251 1 1 76 TYR HB2 H 5.438 3.420 4.472 1.00 . A A . 126 TYR HB2 1 1
1 1252 1 1 76 TYR HB3 H 3.787 3.350 5.107 1.00 . A A . 126 TYR HB3 1 1
1 1253 1 1 76 TYR HD1 H 4.002 2.196 7.688 1.00 . A A . 126 TYR HD1 1 1
1 1254 1 1 76 TYR HD2 H 6.707 4.874 5.791 1.00 . A A . 126 TYR HD2 1 1
1 1255 1 1 76 TYR HE1 H 4.823 2.909 9.888 1.00 . A A . 126 TYR HE1 1 1
1 1256 1 1 76 TYR HE2 H 7.534 5.603 7.989 1.00 . A A . 126 TYR HE2 1 1
1 1257 1 1 76 TYR HH H 6.754 3.933 10.895 1.00 . A A . 126 TYR HH 1 1
1 1258 1 1 76 TYR N N 6.139 0.998 5.538 1.00 . A A . 126 TYR N 1 1
1 1259 1 1 76 TYR O O 3.315 0.715 3.444 1.00 . A A . 126 TYR O 1 1
1 1260 1 1 76 TYR OH O 6.692 4.705 10.307 1.00 . A A . 126 TYR OH 1 1
1 1261 1 1 77 ILE C C 4.900 -1.310 1.866 1.00 . A A . 127 ILE C 1 1
1 1262 1 1 77 ILE CA C 5.377 0.123 1.626 1.00 . A A . 127 ILE CA 1 1
1 1263 1 1 77 ILE CB C 6.740 0.095 0.881 1.00 . A A . 127 ILE CB 1 1
1 1264 1 1 77 ILE CD1 C 8.580 1.706 0.148 1.00 . A A . 127 ILE CD1 1 1
1 1265 1 1 77 ILE CG1 C 7.103 1.499 0.398 1.00 . A A . 127 ILE CG1 1 1
1 1266 1 1 77 ILE CG2 C 6.712 -0.880 -0.283 1.00 . A A . 127 ILE CG2 1 1
1 1267 1 1 77 ILE H H 6.372 1.204 3.155 1.00 . A A . 127 ILE H 1 1
1 1268 1 1 77 ILE HA H 4.656 0.649 1.016 1.00 . A A . 127 ILE HA 1 1
1 1269 1 1 77 ILE HB H 7.499 -0.250 1.568 1.00 . A A . 127 ILE HB 1 1
1 1270 1 1 77 ILE HD11 H 8.726 2.634 -0.387 1.00 . A A . 127 ILE HD11 1 1
1 1271 1 1 77 ILE HD12 H 8.971 0.884 -0.436 1.00 . A A . 127 ILE HD12 1 1
1 1272 1 1 77 ILE HD13 H 9.098 1.756 1.094 1.00 . A A . 127 ILE HD13 1 1
1 1273 1 1 77 ILE HG12 H 6.585 1.691 -0.529 1.00 . A A . 127 ILE HG12 1 1
1 1274 1 1 77 ILE HG13 H 6.786 2.219 1.138 1.00 . A A . 127 ILE HG13 1 1
1 1275 1 1 77 ILE HG21 H 7.715 -0.990 -0.679 1.00 . A A . 127 ILE HG21 1 1
1 1276 1 1 77 ILE HG22 H 6.058 -0.505 -1.057 1.00 . A A . 127 ILE HG22 1 1
1 1277 1 1 77 ILE HG23 H 6.356 -1.841 0.059 1.00 . A A . 127 ILE HG23 1 1
1 1278 1 1 77 ILE N N 5.502 0.821 2.909 1.00 . A A . 127 ILE N 1 1
1 1279 1 1 77 ILE O O 3.940 -1.778 1.255 1.00 . A A . 127 ILE O 1 1
1 1280 1 1 78 ASN C C 3.861 -3.442 3.682 1.00 . A A . 128 ASN C 1 1
1 1281 1 1 78 ASN CA C 5.289 -3.339 3.183 1.00 . A A . 128 ASN CA 1 1
1 1282 1 1 78 ASN CB C 6.238 -3.762 4.310 1.00 . A A . 128 ASN CB 1 1
1 1283 1 1 78 ASN CG C 7.672 -4.001 3.869 1.00 . A A . 128 ASN CG 1 1
1 1284 1 1 78 ASN H H 6.339 -1.527 3.225 1.00 . A A . 128 ASN H 1 1
1 1285 1 1 78 ASN HA H 5.423 -3.985 2.330 1.00 . A A . 128 ASN HA 1 1
1 1286 1 1 78 ASN HB2 H 6.249 -2.989 5.062 1.00 . A A . 128 ASN HB2 1 1
1 1287 1 1 78 ASN HB3 H 5.867 -4.670 4.752 1.00 . A A . 128 ASN HB3 1 1
1 1288 1 1 78 ASN HD21 H 7.487 -2.736 2.357 1.00 . A A . 128 ASN HD21 1 1
1 1289 1 1 78 ASN HD22 H 9.017 -3.522 2.499 1.00 . A A . 128 ASN HD22 1 1
1 1290 1 1 78 ASN N N 5.588 -1.978 2.784 1.00 . A A . 128 ASN N 1 1
1 1291 1 1 78 ASN ND2 N 8.105 -3.348 2.807 1.00 . A A . 128 ASN ND2 1 1
1 1292 1 1 78 ASN O O 3.101 -4.317 3.256 1.00 . A A . 128 ASN O 1 1
1 1293 1 1 78 ASN OD1 O 8.392 -4.762 4.494 1.00 . A A . 128 ASN OD1 1 1
1 1294 1 1 79 GLU C C 1.153 -2.321 4.071 1.00 . A A . 129 GLU C 1 1
1 1295 1 1 79 GLU CA C 2.175 -2.493 5.159 1.00 . A A . 129 GLU CA 1 1
1 1296 1 1 79 GLU CB C 2.029 -1.344 6.152 1.00 . A A . 129 GLU CB 1 1
1 1297 1 1 79 GLU CD C 2.323 -0.633 8.547 1.00 . A A . 129 GLU CD 1 1
1 1298 1 1 79 GLU CG C 2.751 -1.587 7.454 1.00 . A A . 129 GLU CG 1 1
1 1299 1 1 79 GLU H H 4.185 -1.888 4.906 1.00 . A A . 129 GLU H 1 1
1 1300 1 1 79 GLU HA H 1.992 -3.424 5.669 1.00 . A A . 129 GLU HA 1 1
1 1301 1 1 79 GLU HB2 H 2.430 -0.444 5.706 1.00 . A A . 129 GLU HB2 1 1
1 1302 1 1 79 GLU HB3 H 0.983 -1.193 6.362 1.00 . A A . 129 GLU HB3 1 1
1 1303 1 1 79 GLU HG2 H 2.536 -2.594 7.772 1.00 . A A . 129 GLU HG2 1 1
1 1304 1 1 79 GLU HG3 H 3.812 -1.476 7.286 1.00 . A A . 129 GLU HG3 1 1
1 1305 1 1 79 GLU N N 3.513 -2.539 4.598 1.00 . A A . 129 GLU N 1 1
1 1306 1 1 79 GLU O O 0.347 -3.200 3.841 1.00 . A A . 129 GLU O 1 1
1 1307 1 1 79 GLU OE1 O 2.679 0.556 8.485 1.00 . A A . 129 GLU OE1 1 1
1 1308 1 1 79 GLU OE2 O 1.615 -1.079 9.476 1.00 . A A . 129 GLU OE2 1 1
1 1309 1 1 80 LEU C C 0.093 -1.988 1.329 1.00 . A A . 130 LEU C 1 1
1 1310 1 1 80 LEU CA C 0.301 -0.845 2.329 1.00 . A A . 130 LEU CA 1 1
1 1311 1 1 80 LEU CB C 0.819 0.408 1.631 1.00 . A A . 130 LEU CB 1 1
1 1312 1 1 80 LEU CD1 C -1.504 1.331 1.469 1.00 . A A . 130 LEU CD1 1 1
1 1313 1 1 80 LEU CD2 C 0.412 2.505 0.376 1.00 . A A . 130 LEU CD2 1 1
1 1314 1 1 80 LEU CG C -0.174 1.153 0.750 1.00 . A A . 130 LEU CG 1 1
1 1315 1 1 80 LEU H H 1.972 -0.576 3.591 1.00 . A A . 130 LEU H 1 1
1 1316 1 1 80 LEU HA H -0.649 -0.618 2.798 1.00 . A A . 130 LEU HA 1 1
1 1317 1 1 80 LEU HB2 H 1.168 1.094 2.390 1.00 . A A . 130 LEU HB2 1 1
1 1318 1 1 80 LEU HB3 H 1.663 0.123 1.017 1.00 . A A . 130 LEU HB3 1 1
1 1319 1 1 80 LEU HD11 H -1.357 1.929 2.354 1.00 . A A . 130 LEU HD11 1 1
1 1320 1 1 80 LEU HD12 H -1.898 0.361 1.752 1.00 . A A . 130 LEU HD12 1 1
1 1321 1 1 80 LEU HD13 H -2.207 1.827 0.812 1.00 . A A . 130 LEU HD13 1 1
1 1322 1 1 80 LEU HD21 H 0.618 3.069 1.279 1.00 . A A . 130 LEU HD21 1 1
1 1323 1 1 80 LEU HD22 H -0.292 3.049 -0.238 1.00 . A A . 130 LEU HD22 1 1
1 1324 1 1 80 LEU HD23 H 1.333 2.356 -0.171 1.00 . A A . 130 LEU HD23 1 1
1 1325 1 1 80 LEU HG H -0.346 0.593 -0.156 1.00 . A A . 130 LEU HG 1 1
1 1326 1 1 80 LEU N N 1.245 -1.205 3.376 1.00 . A A . 130 LEU N 1 1
1 1327 1 1 80 LEU O O -1.033 -2.249 0.911 1.00 . A A . 130 LEU O 1 1
1 1328 1 1 81 CYS C C 0.336 -4.991 0.718 1.00 . A A . 131 CYS C 1 1
1 1329 1 1 81 CYS CA C 1.073 -3.823 0.060 1.00 . A A . 131 CYS CA 1 1
1 1330 1 1 81 CYS CB C 2.470 -4.274 -0.380 1.00 . A A . 131 CYS CB 1 1
1 1331 1 1 81 CYS H H 2.047 -2.428 1.333 1.00 . A A . 131 CYS H 1 1
1 1332 1 1 81 CYS HA H 0.509 -3.504 -0.811 1.00 . A A . 131 CYS HA 1 1
1 1333 1 1 81 CYS HB2 H 2.950 -3.467 -0.915 1.00 . A A . 131 CYS HB2 1 1
1 1334 1 1 81 CYS HB3 H 3.054 -4.514 0.497 1.00 . A A . 131 CYS HB3 1 1
1 1335 1 1 81 CYS HG H 3.350 -6.603 -0.972 1.00 . A A . 131 CYS HG 1 1
1 1336 1 1 81 CYS N N 1.168 -2.684 0.974 1.00 . A A . 131 CYS N 1 1
1 1337 1 1 81 CYS O O -0.579 -5.573 0.127 1.00 . A A . 131 CYS O 1 1
1 1338 1 1 81 CYS SG S 2.475 -5.728 -1.458 1.00 . A A . 131 CYS SG 1 1
1 1339 1 1 82 THR C C -1.366 -6.048 2.967 1.00 . A A . 132 THR C 1 1
1 1340 1 1 82 THR CA C 0.081 -6.411 2.677 1.00 . A A . 132 THR CA 1 1
1 1341 1 1 82 THR CB C 0.799 -6.708 4.007 1.00 . A A . 132 THR CB 1 1
1 1342 1 1 82 THR CG2 C 0.164 -7.905 4.705 1.00 . A A . 132 THR CG2 1 1
1 1343 1 1 82 THR H H 1.441 -4.812 2.381 1.00 . A A . 132 THR H 1 1
1 1344 1 1 82 THR HA H 0.109 -7.298 2.061 1.00 . A A . 132 THR HA 1 1
1 1345 1 1 82 THR HB H 0.706 -5.843 4.650 1.00 . A A . 132 THR HB 1 1
1 1346 1 1 82 THR HG1 H 2.623 -6.154 3.477 1.00 . A A . 132 THR HG1 1 1
1 1347 1 1 82 THR HG21 H 0.669 -8.084 5.643 1.00 . A A . 132 THR HG21 1 1
1 1348 1 1 82 THR HG22 H 0.254 -8.776 4.074 1.00 . A A . 132 THR HG22 1 1
1 1349 1 1 82 THR HG23 H -0.881 -7.702 4.891 1.00 . A A . 132 THR HG23 1 1
1 1350 1 1 82 THR N N 0.722 -5.325 1.947 1.00 . A A . 132 THR N 1 1
1 1351 1 1 82 THR O O -2.264 -6.871 2.853 1.00 . A A . 132 THR O 1 1
1 1352 1 1 82 THR OG1 O 2.189 -6.969 3.768 1.00 . A A . 132 THR OG1 1 1
1 1353 1 1 83 VAL C C -3.826 -4.500 2.439 1.00 . A A . 133 VAL C 1 1
1 1354 1 1 83 VAL CA C -2.864 -4.215 3.581 1.00 . A A . 133 VAL CA 1 1
1 1355 1 1 83 VAL CB C -2.719 -2.686 3.780 1.00 . A A . 133 VAL CB 1 1
1 1356 1 1 83 VAL CG1 C -4.029 -1.960 3.543 1.00 . A A . 133 VAL CG1 1 1
1 1357 1 1 83 VAL CG2 C -2.172 -2.370 5.170 1.00 . A A . 133 VAL CG2 1 1
1 1358 1 1 83 VAL H H -0.773 -4.199 3.373 1.00 . A A . 133 VAL H 1 1
1 1359 1 1 83 VAL HA H -3.248 -4.648 4.490 1.00 . A A . 133 VAL HA 1 1
1 1360 1 1 83 VAL HB H -2.005 -2.322 3.057 1.00 . A A . 133 VAL HB 1 1
1 1361 1 1 83 VAL HG11 H -4.437 -2.258 2.587 1.00 . A A . 133 VAL HG11 1 1
1 1362 1 1 83 VAL HG12 H -3.844 -0.897 3.534 1.00 . A A . 133 VAL HG12 1 1
1 1363 1 1 83 VAL HG13 H -4.727 -2.204 4.329 1.00 . A A . 133 VAL HG13 1 1
1 1364 1 1 83 VAL HG21 H -2.807 -2.818 5.919 1.00 . A A . 133 VAL HG21 1 1
1 1365 1 1 83 VAL HG22 H -2.150 -1.300 5.312 1.00 . A A . 133 VAL HG22 1 1
1 1366 1 1 83 VAL HG23 H -1.164 -2.766 5.265 1.00 . A A . 133 VAL HG23 1 1
1 1367 1 1 83 VAL N N -1.560 -4.787 3.306 1.00 . A A . 133 VAL N 1 1
1 1368 1 1 83 VAL O O -4.983 -4.870 2.661 1.00 . A A . 133 VAL O 1 1
1 1369 1 1 84 LEU C C -4.632 -6.017 -0.006 1.00 . A A . 134 LEU C 1 1
1 1370 1 1 84 LEU CA C -4.117 -4.583 0.035 1.00 . A A . 134 LEU CA 1 1
1 1371 1 1 84 LEU CB C -3.282 -4.284 -1.211 1.00 . A A . 134 LEU CB 1 1
1 1372 1 1 84 LEU CD1 C -1.888 -2.637 -2.506 1.00 . A A . 134 LEU CD1 1 1
1 1373 1 1 84 LEU CD2 C -4.052 -1.946 -1.526 1.00 . A A . 134 LEU CD2 1 1
1 1374 1 1 84 LEU CG C -2.844 -2.826 -1.346 1.00 . A A . 134 LEU CG 1 1
1 1375 1 1 84 LEU H H -2.393 -4.059 1.127 1.00 . A A . 134 LEU H 1 1
1 1376 1 1 84 LEU HA H -4.959 -3.906 0.061 1.00 . A A . 134 LEU HA 1 1
1 1377 1 1 84 LEU HB2 H -2.399 -4.905 -1.188 1.00 . A A . 134 LEU HB2 1 1
1 1378 1 1 84 LEU HB3 H -3.863 -4.543 -2.083 1.00 . A A . 134 LEU HB3 1 1
1 1379 1 1 84 LEU HD11 H -2.342 -3.010 -3.416 1.00 . A A . 134 LEU HD11 1 1
1 1380 1 1 84 LEU HD12 H -0.975 -3.180 -2.311 1.00 . A A . 134 LEU HD12 1 1
1 1381 1 1 84 LEU HD13 H -1.663 -1.587 -2.619 1.00 . A A . 134 LEU HD13 1 1
1 1382 1 1 84 LEU HD21 H -3.731 -0.928 -1.681 1.00 . A A . 134 LEU HD21 1 1
1 1383 1 1 84 LEU HD22 H -4.667 -1.999 -0.638 1.00 . A A . 134 LEU HD22 1 1
1 1384 1 1 84 LEU HD23 H -4.618 -2.283 -2.383 1.00 . A A . 134 LEU HD23 1 1
1 1385 1 1 84 LEU HG H -2.340 -2.521 -0.442 1.00 . A A . 134 LEU HG 1 1
1 1386 1 1 84 LEU N N -3.327 -4.346 1.224 1.00 . A A . 134 LEU N 1 1
1 1387 1 1 84 LEU O O -5.823 -6.244 -0.146 1.00 . A A . 134 LEU O 1 1
1 1388 1 1 85 LYS C C -4.779 -8.910 1.315 1.00 . A A . 135 LYS C 1 1
1 1389 1 1 85 LYS CA C -4.142 -8.381 0.036 1.00 . A A . 135 LYS CA 1 1
1 1390 1 1 85 LYS CB C -2.961 -9.251 -0.365 1.00 . A A . 135 LYS CB 1 1
1 1391 1 1 85 LYS CD C -4.301 -10.636 -1.986 1.00 . A A . 135 LYS CD 1 1
1 1392 1 1 85 LYS CE C -4.291 -11.312 -3.347 1.00 . A A . 135 LYS CE 1 1
1 1393 1 1 85 LYS CG C -3.062 -9.762 -1.789 1.00 . A A . 135 LYS CG 1 1
1 1394 1 1 85 LYS H H -2.812 -6.758 0.352 1.00 . A A . 135 LYS H 1 1
1 1395 1 1 85 LYS HA H -4.879 -8.435 -0.748 1.00 . A A . 135 LYS HA 1 1
1 1396 1 1 85 LYS HB2 H -2.053 -8.672 -0.273 1.00 . A A . 135 LYS HB2 1 1
1 1397 1 1 85 LYS HB3 H -2.907 -10.100 0.299 1.00 . A A . 135 LYS HB3 1 1
1 1398 1 1 85 LYS HD2 H -4.321 -11.397 -1.219 1.00 . A A . 135 LYS HD2 1 1
1 1399 1 1 85 LYS HD3 H -5.194 -10.020 -1.907 1.00 . A A . 135 LYS HD3 1 1
1 1400 1 1 85 LYS HE2 H -4.567 -10.586 -4.097 1.00 . A A . 135 LYS HE2 1 1
1 1401 1 1 85 LYS HE3 H -3.293 -11.674 -3.547 1.00 . A A . 135 LYS HE3 1 1
1 1402 1 1 85 LYS HG2 H -3.112 -8.913 -2.461 1.00 . A A . 135 LYS HG2 1 1
1 1403 1 1 85 LYS HG3 H -2.181 -10.344 -2.013 1.00 . A A . 135 LYS HG3 1 1
1 1404 1 1 85 LYS HZ1 H -4.889 -13.243 -2.820 1.00 . A A . 135 LYS HZ1 1 1
1 1405 1 1 85 LYS HZ2 H -5.348 -12.785 -4.390 1.00 . A A . 135 LYS HZ2 1 1
1 1406 1 1 85 LYS HZ3 H -6.175 -12.166 -3.051 1.00 . A A . 135 LYS HZ3 1 1
1 1407 1 1 85 LYS N N -3.745 -6.984 0.146 1.00 . A A . 135 LYS N 1 1
1 1408 1 1 85 LYS NZ N -5.241 -12.453 -3.407 1.00 . A A . 135 LYS NZ 1 1
1 1409 1 1 85 LYS O O -5.610 -9.816 1.271 1.00 . A A . 135 LYS O 1 1
1 1410 1 1 86 ALA C C -6.399 -8.576 3.845 1.00 . A A . 136 ALA C 1 1
1 1411 1 1 86 ALA CA C -4.901 -8.817 3.732 1.00 . A A . 136 ALA CA 1 1
1 1412 1 1 86 ALA CB C -4.180 -8.127 4.879 1.00 . A A . 136 ALA CB 1 1
1 1413 1 1 86 ALA H H -3.716 -7.636 2.426 1.00 . A A . 136 ALA H 1 1
1 1414 1 1 86 ALA HA H -4.711 -9.877 3.808 1.00 . A A . 136 ALA HA 1 1
1 1415 1 1 86 ALA HB1 H -3.119 -8.308 4.798 1.00 . A A . 136 ALA HB1 1 1
1 1416 1 1 86 ALA HB2 H -4.544 -8.516 5.820 1.00 . A A . 136 ALA HB2 1 1
1 1417 1 1 86 ALA HB3 H -4.369 -7.065 4.833 1.00 . A A . 136 ALA HB3 1 1
1 1418 1 1 86 ALA N N -4.384 -8.361 2.449 1.00 . A A . 136 ALA N 1 1
1 1419 1 1 86 ALA O O -7.125 -9.387 4.419 1.00 . A A . 136 ALA O 1 1
1 1420 1 1 87 HIS C C -9.000 -7.111 2.122 1.00 . A A . 137 HIS C 1 1
1 1421 1 1 87 HIS CA C -8.252 -7.082 3.451 1.00 . A A . 137 HIS CA 1 1
1 1422 1 1 87 HIS CB C -8.343 -5.698 4.083 1.00 . A A . 137 HIS CB 1 1
1 1423 1 1 87 HIS CD2 C -6.322 -4.858 5.477 1.00 . A A . 137 HIS CD2 1 1
1 1424 1 1 87 HIS CE1 C -6.776 -5.876 7.357 1.00 . A A . 137 HIS CE1 1 1
1 1425 1 1 87 HIS CG C -7.476 -5.541 5.298 1.00 . A A . 137 HIS CG 1 1
1 1426 1 1 87 HIS H H -6.258 -6.870 2.810 1.00 . A A . 137 HIS H 1 1
1 1427 1 1 87 HIS HA H -8.703 -7.786 4.112 1.00 . A A . 137 HIS HA 1 1
1 1428 1 1 87 HIS HB2 H -8.039 -4.966 3.359 1.00 . A A . 137 HIS HB2 1 1
1 1429 1 1 87 HIS HB3 H -9.363 -5.512 4.371 1.00 . A A . 137 HIS HB3 1 1
1 1430 1 1 87 HIS HD1 H -8.514 -6.736 6.700 1.00 . A A . 137 HIS HD1 1 1
1 1431 1 1 87 HIS HD2 H -5.816 -4.257 4.735 1.00 . A A . 137 HIS HD2 1 1
1 1432 1 1 87 HIS HE1 H -6.709 -6.236 8.372 1.00 . A A . 137 HIS HE1 1 1
1 1433 1 1 87 HIS HE2 H -5.219 -4.555 7.240 1.00 . A A . 137 HIS HE2 1 1
1 1434 1 1 87 HIS N N -6.863 -7.460 3.301 1.00 . A A . 137 HIS N 1 1
1 1435 1 1 87 HIS ND1 N -7.733 -6.166 6.498 1.00 . A A . 137 HIS ND1 1 1
1 1436 1 1 87 HIS NE2 N -5.906 -5.082 6.765 1.00 . A A . 137 HIS NE2 1 1
1 1437 1 1 87 HIS O O -10.207 -6.869 2.077 1.00 . A A . 137 HIS O 1 1
1 1438 1 1 88 SER C C -8.394 -8.669 -1.064 1.00 . A A . 138 SER C 1 1
1 1439 1 1 88 SER CA C -8.894 -7.459 -0.280 1.00 . A A . 138 SER CA 1 1
1 1440 1 1 88 SER CB C -8.557 -6.184 -1.045 1.00 . A A . 138 SER CB 1 1
1 1441 1 1 88 SER H H -7.339 -7.629 1.138 1.00 . A A . 138 SER H 1 1
1 1442 1 1 88 SER HA H -9.962 -7.529 -0.163 1.00 . A A . 138 SER HA 1 1
1 1443 1 1 88 SER HB2 H -7.696 -6.369 -1.662 1.00 . A A . 138 SER HB2 1 1
1 1444 1 1 88 SER HB3 H -9.395 -5.895 -1.669 1.00 . A A . 138 SER HB3 1 1
1 1445 1 1 88 SER HG H -7.362 -5.230 0.162 1.00 . A A . 138 SER HG 1 1
1 1446 1 1 88 SER N N -8.290 -7.421 1.045 1.00 . A A . 138 SER N 1 1
1 1447 1 1 88 SER O O -7.213 -9.007 -1.012 1.00 . A A . 138 SER O 1 1
1 1448 1 1 88 SER OG O -8.264 -5.126 -0.163 1.00 . A A . 138 SER OG 1 1
1 1449 1 1 89 ALA C C -8.482 -11.625 -1.798 1.00 . A A . 139 ALA C 1 1
1 1450 1 1 89 ALA CA C -9.008 -10.462 -2.631 1.00 . A A . 139 ALA CA 1 1
1 1451 1 1 89 ALA CB C -8.035 -10.065 -3.725 1.00 . A A . 139 ALA CB 1 1
1 1452 1 1 89 ALA H H -10.223 -8.997 -1.753 1.00 . A A . 139 ALA H 1 1
1 1453 1 1 89 ALA HA H -9.930 -10.770 -3.104 1.00 . A A . 139 ALA HA 1 1
1 1454 1 1 89 ALA HB1 H -7.892 -10.895 -4.400 1.00 . A A . 139 ALA HB1 1 1
1 1455 1 1 89 ALA HB2 H -7.091 -9.790 -3.280 1.00 . A A . 139 ALA HB2 1 1
1 1456 1 1 89 ALA HB3 H -8.440 -9.221 -4.269 1.00 . A A . 139 ALA HB3 1 1
1 1457 1 1 89 ALA N N -9.311 -9.309 -1.788 1.00 . A A . 139 ALA N 1 1
1 1458 1 1 89 ALA O O -7.738 -12.481 -2.285 1.00 . A A . 139 ALA O 1 1
1 1459 1 1 90 LYS C C -9.291 -12.396 1.720 1.00 . A A . 140 LYS C 1 1
1 1460 1 1 90 LYS CA C -8.542 -12.671 0.418 1.00 . A A . 140 LYS CA 1 1
1 1461 1 1 90 LYS CB C -7.028 -12.701 0.680 1.00 . A A . 140 LYS CB 1 1
1 1462 1 1 90 LYS CD C -5.123 -13.836 1.889 1.00 . A A . 140 LYS CD 1 1
1 1463 1 1 90 LYS CE C -5.012 -12.795 2.996 1.00 . A A . 140 LYS CE 1 1
1 1464 1 1 90 LYS CG C -6.551 -13.967 1.382 1.00 . A A . 140 LYS CG 1 1
1 1465 1 1 90 LYS H H -9.448 -10.882 -0.234 1.00 . A A . 140 LYS H 1 1
1 1466 1 1 90 LYS HA H -8.861 -13.621 0.015 1.00 . A A . 140 LYS HA 1 1
1 1467 1 1 90 LYS HB2 H -6.510 -12.621 -0.264 1.00 . A A . 140 LYS HB2 1 1
1 1468 1 1 90 LYS HB3 H -6.767 -11.853 1.297 1.00 . A A . 140 LYS HB3 1 1
1 1469 1 1 90 LYS HD2 H -4.799 -14.791 2.274 1.00 . A A . 140 LYS HD2 1 1
1 1470 1 1 90 LYS HD3 H -4.486 -13.543 1.068 1.00 . A A . 140 LYS HD3 1 1
1 1471 1 1 90 LYS HE2 H -5.193 -11.817 2.575 1.00 . A A . 140 LYS HE2 1 1
1 1472 1 1 90 LYS HE3 H -5.760 -13.005 3.748 1.00 . A A . 140 LYS HE3 1 1
1 1473 1 1 90 LYS HG2 H -7.201 -14.167 2.220 1.00 . A A . 140 LYS HG2 1 1
1 1474 1 1 90 LYS HG3 H -6.600 -14.790 0.684 1.00 . A A . 140 LYS HG3 1 1
1 1475 1 1 90 LYS HZ1 H -3.483 -13.733 4.060 1.00 . A A . 140 LYS HZ1 1 1
1 1476 1 1 90 LYS HZ2 H -3.610 -12.077 4.377 1.00 . A A . 140 LYS HZ2 1 1
1 1477 1 1 90 LYS HZ3 H -2.927 -12.612 2.919 1.00 . A A . 140 LYS HZ3 1 1
1 1478 1 1 90 LYS N N -8.888 -11.626 -0.537 1.00 . A A . 140 LYS N 1 1
1 1479 1 1 90 LYS NZ N -3.670 -12.806 3.632 1.00 . A A . 140 LYS NZ 1 1
1 1480 1 1 90 LYS O O -8.908 -12.850 2.800 1.00 . A A . 140 LYS O 1 1
1 1481 1 1 91 LYS C C -12.059 -12.173 3.321 1.00 . A A . 141 LYS C 1 1
1 1482 1 1 91 LYS CA C -11.091 -11.138 2.747 1.00 . A A . 141 LYS CA 1 1
1 1483 1 1 91 LYS CB C -11.821 -9.860 2.350 1.00 . A A . 141 LYS CB 1 1
1 1484 1 1 91 LYS CD C -13.448 -8.063 2.990 1.00 . A A . 141 LYS CD 1 1
1 1485 1 1 91 LYS CE C -14.320 -7.487 4.096 1.00 . A A . 141 LYS CE 1 1
1 1486 1 1 91 LYS CG C -12.647 -9.264 3.467 1.00 . A A . 141 LYS CG 1 1
1 1487 1 1 91 LYS H H -10.738 -11.462 0.707 1.00 . A A . 141 LYS H 1 1
1 1488 1 1 91 LYS HA H -10.359 -10.893 3.499 1.00 . A A . 141 LYS HA 1 1
1 1489 1 1 91 LYS HB2 H -11.087 -9.130 2.050 1.00 . A A . 141 LYS HB2 1 1
1 1490 1 1 91 LYS HB3 H -12.470 -10.073 1.514 1.00 . A A . 141 LYS HB3 1 1
1 1491 1 1 91 LYS HD2 H -12.764 -7.298 2.652 1.00 . A A . 141 LYS HD2 1 1
1 1492 1 1 91 LYS HD3 H -14.080 -8.369 2.170 1.00 . A A . 141 LYS HD3 1 1
1 1493 1 1 91 LYS HE2 H -13.683 -7.148 4.898 1.00 . A A . 141 LYS HE2 1 1
1 1494 1 1 91 LYS HE3 H -14.875 -6.650 3.698 1.00 . A A . 141 LYS HE3 1 1
1 1495 1 1 91 LYS HG2 H -13.325 -10.019 3.830 1.00 . A A . 141 LYS HG2 1 1
1 1496 1 1 91 LYS HG3 H -11.985 -8.957 4.261 1.00 . A A . 141 LYS HG3 1 1
1 1497 1 1 91 LYS HZ1 H -15.952 -8.036 5.282 1.00 . A A . 141 LYS HZ1 1 1
1 1498 1 1 91 LYS HZ2 H -14.766 -9.237 5.163 1.00 . A A . 141 LYS HZ2 1 1
1 1499 1 1 91 LYS HZ3 H -15.809 -8.943 3.855 1.00 . A A . 141 LYS HZ3 1 1
1 1500 1 1 91 LYS N N -10.381 -11.653 1.599 1.00 . A A . 141 LYS N 1 1
1 1501 1 1 91 LYS NZ N -15.281 -8.492 4.634 1.00 . A A . 141 LYS NZ 1 1
1 1502 1 1 91 LYS O O -13.280 -12.083 3.147 1.00 . A A . 141 LYS O 1 1
1 1503 1 1 92 LYS C C -12.237 -13.819 6.206 1.00 . A A . 142 LYS C 1 1
1 1504 1 1 92 LYS CA C -12.297 -14.140 4.719 1.00 . A A . 142 LYS CA 1 1
1 1505 1 1 92 LYS CB C -11.767 -15.548 4.485 1.00 . A A . 142 LYS CB 1 1
1 1506 1 1 92 LYS CD C -10.568 -16.897 2.782 1.00 . A A . 142 LYS CD 1 1
1 1507 1 1 92 LYS CE C -10.510 -17.360 1.339 1.00 . A A . 142 LYS CE 1 1
1 1508 1 1 92 LYS CG C -11.718 -15.947 3.025 1.00 . A A . 142 LYS CG 1 1
1 1509 1 1 92 LYS H H -10.526 -13.306 3.915 1.00 . A A . 142 LYS H 1 1
1 1510 1 1 92 LYS HA H -13.319 -14.078 4.378 1.00 . A A . 142 LYS HA 1 1
1 1511 1 1 92 LYS HB2 H -10.766 -15.613 4.888 1.00 . A A . 142 LYS HB2 1 1
1 1512 1 1 92 LYS HB3 H -12.400 -16.249 5.007 1.00 . A A . 142 LYS HB3 1 1
1 1513 1 1 92 LYS HD2 H -9.650 -16.380 3.021 1.00 . A A . 142 LYS HD2 1 1
1 1514 1 1 92 LYS HD3 H -10.680 -17.757 3.426 1.00 . A A . 142 LYS HD3 1 1
1 1515 1 1 92 LYS HE2 H -11.449 -17.828 1.087 1.00 . A A . 142 LYS HE2 1 1
1 1516 1 1 92 LYS HE3 H -10.350 -16.503 0.703 1.00 . A A . 142 LYS HE3 1 1
1 1517 1 1 92 LYS HG2 H -12.643 -16.438 2.761 1.00 . A A . 142 LYS HG2 1 1
1 1518 1 1 92 LYS HG3 H -11.583 -15.065 2.419 1.00 . A A . 142 LYS HG3 1 1
1 1519 1 1 92 LYS HZ1 H -9.574 -19.196 1.692 1.00 . A A . 142 LYS HZ1 1 1
1 1520 1 1 92 LYS HZ2 H -8.497 -17.917 1.412 1.00 . A A . 142 LYS HZ2 1 1
1 1521 1 1 92 LYS HZ3 H -9.354 -18.601 0.116 1.00 . A A . 142 LYS HZ3 1 1
1 1522 1 1 92 LYS N N -11.502 -13.181 3.971 1.00 . A A . 142 LYS N 1 1
1 1523 1 1 92 LYS NZ N -9.410 -18.336 1.123 1.00 . A A . 142 LYS NZ 1 1
1 1524 1 1 92 LYS O O -13.182 -14.063 6.949 1.00 . A A . 142 LYS O 1 1
1 1525 1 1 93 LEU C C -11.739 -11.837 8.514 1.00 . A A . 143 LEU C 1 1
1 1526 1 1 93 LEU CA C -10.844 -12.960 8.001 1.00 . A A . 143 LEU CA 1 1
1 1527 1 1 93 LEU CB C -9.380 -12.559 8.123 1.00 . A A . 143 LEU CB 1 1
1 1528 1 1 93 LEU CD1 C -8.787 -14.241 9.893 1.00 . A A . 143 LEU CD1 1 1
1 1529 1 1 93 LEU CD2 C -8.362 -14.768 7.485 1.00 . A A . 143 LEU CD2 1 1
1 1530 1 1 93 LEU CG C -8.407 -13.668 8.537 1.00 . A A . 143 LEU CG 1 1
1 1531 1 1 93 LEU H H -10.417 -13.037 5.982 1.00 . A A . 143 LEU H 1 1
1 1532 1 1 93 LEU HA H -11.015 -13.848 8.575 1.00 . A A . 143 LEU HA 1 1
1 1533 1 1 93 LEU HB2 H -9.062 -12.181 7.162 1.00 . A A . 143 LEU HB2 1 1
1 1534 1 1 93 LEU HB3 H -9.317 -11.766 8.827 1.00 . A A . 143 LEU HB3 1 1
1 1535 1 1 93 LEU HD11 H -8.770 -13.455 10.633 1.00 . A A . 143 LEU HD11 1 1
1 1536 1 1 93 LEU HD12 H -8.079 -15.012 10.168 1.00 . A A . 143 LEU HD12 1 1
1 1537 1 1 93 LEU HD13 H -9.780 -14.665 9.840 1.00 . A A . 143 LEU HD13 1 1
1 1538 1 1 93 LEU HD21 H -8.054 -14.348 6.538 1.00 . A A . 143 LEU HD21 1 1
1 1539 1 1 93 LEU HD22 H -9.344 -15.208 7.381 1.00 . A A . 143 LEU HD22 1 1
1 1540 1 1 93 LEU HD23 H -7.656 -15.527 7.788 1.00 . A A . 143 LEU HD23 1 1
1 1541 1 1 93 LEU HG H -7.415 -13.249 8.621 1.00 . A A . 143 LEU HG 1 1
1 1542 1 1 93 LEU N N -11.106 -13.260 6.622 1.00 . A A . 143 LEU N 1 1
1 1543 1 1 93 LEU O O -12.290 -11.918 9.613 1.00 . A A . 143 LEU O 1 1
1 1544 1 1 94 ASN C C -14.036 -9.681 7.546 1.00 . A A . 144 ASN C 1 1
1 1545 1 1 94 ASN CA C -12.625 -9.620 8.099 1.00 . A A . 144 ASN CA 1 1
1 1546 1 1 94 ASN CB C -11.929 -8.353 7.600 1.00 . A A . 144 ASN CB 1 1
1 1547 1 1 94 ASN CG C -10.557 -8.149 8.216 1.00 . A A . 144 ASN CG 1 1
1 1548 1 1 94 ASN H H -11.467 -10.817 6.831 1.00 . A A . 144 ASN H 1 1
1 1549 1 1 94 ASN HA H -12.668 -9.597 9.173 1.00 . A A . 144 ASN HA 1 1
1 1550 1 1 94 ASN HB2 H -11.813 -8.413 6.528 1.00 . A A . 144 ASN HB2 1 1
1 1551 1 1 94 ASN HB3 H -12.540 -7.501 7.842 1.00 . A A . 144 ASN HB3 1 1
1 1552 1 1 94 ASN HD21 H -11.140 -9.005 9.916 1.00 . A A . 144 ASN HD21 1 1
1 1553 1 1 94 ASN HD22 H -9.497 -8.450 9.874 1.00 . A A . 144 ASN HD22 1 1
1 1554 1 1 94 ASN N N -11.874 -10.795 7.713 1.00 . A A . 144 ASN N 1 1
1 1555 1 1 94 ASN ND2 N -10.382 -8.579 9.457 1.00 . A A . 144 ASN ND2 1 1
1 1556 1 1 94 ASN O O -14.192 -10.082 6.375 1.00 . A A . 144 ASN O 1 1
1 1557 1 1 94 ASN OXT O -14.979 -9.288 8.264 1.00 . A A . 144 ASN OXT 1 1
1 1558 1 1 94 ASN OD1 O -9.663 -7.599 7.578 1.00 . A A . 144 ASN OD1 1 1
1 1559 2 2 1 GLY C C 0.954 -18.070 7.271 1.00 . B B . 22 GLY C 1 1
1 1560 2 2 1 GLY CA C 0.763 -18.986 8.460 1.00 . B B . 22 GLY CA 1 1
1 1561 2 2 1 GLY H1 H -0.752 -19.648 9.730 1.00 . B B . 22 GLY H1 1 1
1 1562 2 2 1 GLY H2 H -1.189 -19.600 8.092 1.00 . B B . 22 GLY H2 1 1
1 1563 2 2 1 GLY H3 H -1.081 -18.161 8.977 1.00 . B B . 22 GLY H3 1 1
1 1564 2 2 1 GLY HA2 H 1.317 -18.593 9.299 1.00 . B B . 22 GLY HA2 1 1
1 1565 2 2 1 GLY HA3 H 1.146 -19.966 8.213 1.00 . B B . 22 GLY HA3 1 1
1 1566 2 2 1 GLY N N -0.662 -19.107 8.841 1.00 . B B . 22 GLY N 1 1
1 1567 2 2 1 GLY O O -0.016 -17.527 6.737 1.00 . B B . 22 GLY O 1 1
1 1568 2 2 2 SER C C 2.071 -17.510 4.412 1.00 . B B . 23 SER C 1 1
1 1569 2 2 2 SER CA C 2.538 -16.992 5.774 1.00 . B B . 23 SER CA 1 1
1 1570 2 2 2 SER CB C 4.050 -16.753 5.774 1.00 . B B . 23 SER CB 1 1
1 1571 2 2 2 SER H H 2.920 -18.412 7.284 1.00 . B B . 23 SER H 1 1
1 1572 2 2 2 SER HA H 2.043 -16.055 5.972 1.00 . B B . 23 SER HA 1 1
1 1573 2 2 2 SER HB2 H 4.359 -16.412 4.797 1.00 . B B . 23 SER HB2 1 1
1 1574 2 2 2 SER HB3 H 4.294 -16.003 6.511 1.00 . B B . 23 SER HB3 1 1
1 1575 2 2 2 SER HG H 5.514 -18.038 5.490 1.00 . B B . 23 SER HG 1 1
1 1576 2 2 2 SER N N 2.199 -17.904 6.854 1.00 . B B . 23 SER N 1 1
1 1577 2 2 2 SER O O 2.758 -18.295 3.760 1.00 . B B . 23 SER O 1 1
1 1578 2 2 2 SER OG O 4.750 -17.949 6.085 1.00 . B B . 23 SER OG 1 1
1 1579 2 2 3 GLN C C 0.848 -16.287 1.697 1.00 . B B . 24 GLN C 1 1
1 1580 2 2 3 GLN CA C 0.390 -17.374 2.659 1.00 . B B . 24 GLN CA 1 1
1 1581 2 2 3 GLN CB C -1.134 -17.503 2.644 1.00 . B B . 24 GLN CB 1 1
1 1582 2 2 3 GLN CD C -1.086 -20.015 2.941 1.00 . B B . 24 GLN CD 1 1
1 1583 2 2 3 GLN CG C -1.646 -18.691 3.432 1.00 . B B . 24 GLN CG 1 1
1 1584 2 2 3 GLN H H 0.317 -16.568 4.617 1.00 . B B . 24 GLN H 1 1
1 1585 2 2 3 GLN HA H 0.824 -18.314 2.349 1.00 . B B . 24 GLN HA 1 1
1 1586 2 2 3 GLN HB2 H -1.565 -16.613 3.072 1.00 . B B . 24 GLN HB2 1 1
1 1587 2 2 3 GLN HB3 H -1.470 -17.604 1.624 1.00 . B B . 24 GLN HB3 1 1
1 1588 2 2 3 GLN HE21 H 0.466 -19.847 4.168 1.00 . B B . 24 GLN HE21 1 1
1 1589 2 2 3 GLN HE22 H 0.438 -21.268 3.186 1.00 . B B . 24 GLN HE22 1 1
1 1590 2 2 3 GLN HG2 H -1.369 -18.559 4.465 1.00 . B B . 24 GLN HG2 1 1
1 1591 2 2 3 GLN HG3 H -2.722 -18.717 3.348 1.00 . B B . 24 GLN HG3 1 1
1 1592 2 2 3 GLN N N 0.881 -17.084 4.001 1.00 . B B . 24 GLN N 1 1
1 1593 2 2 3 GLN NE2 N 0.052 -20.417 3.488 1.00 . B B . 24 GLN NE2 1 1
1 1594 2 2 3 GLN O O 0.592 -16.345 0.493 1.00 . B B . 24 GLN O 1 1
1 1595 2 2 3 GLN OE1 O -1.669 -20.670 2.077 1.00 . B B . 24 GLN OE1 1 1
1 1596 2 2 4 GLU C C 3.448 -13.859 2.206 1.00 . B B . 25 GLU C 1 1
1 1597 2 2 4 GLU CA C 2.169 -14.256 1.484 1.00 . B B . 25 GLU CA 1 1
1 1598 2 2 4 GLU CB C 1.274 -13.029 1.289 1.00 . B B . 25 GLU CB 1 1
1 1599 2 2 4 GLU CD C -0.487 -12.728 3.083 1.00 . B B . 25 GLU CD 1 1
1 1600 2 2 4 GLU CG C 0.878 -12.318 2.578 1.00 . B B . 25 GLU CG 1 1
1 1601 2 2 4 GLU H H 1.533 -15.219 3.229 1.00 . B B . 25 GLU H 1 1
1 1602 2 2 4 GLU HA H 2.423 -14.674 0.521 1.00 . B B . 25 GLU HA 1 1
1 1603 2 2 4 GLU HB2 H 1.798 -12.324 0.672 1.00 . B B . 25 GLU HB2 1 1
1 1604 2 2 4 GLU HB3 H 0.371 -13.334 0.782 1.00 . B B . 25 GLU HB3 1 1
1 1605 2 2 4 GLU HG2 H 1.608 -12.554 3.338 1.00 . B B . 25 GLU HG2 1 1
1 1606 2 2 4 GLU HG3 H 0.877 -11.252 2.402 1.00 . B B . 25 GLU HG3 1 1
1 1607 2 2 4 GLU N N 1.501 -15.278 2.256 1.00 . B B . 25 GLU N 1 1
1 1608 2 2 4 GLU O O 3.569 -14.056 3.418 1.00 . B B . 25 GLU O 1 1
1 1609 2 2 4 GLU OE1 O -1.451 -12.694 2.291 1.00 . B B . 25 GLU OE1 1 1
1 1610 2 2 4 GLU OE2 O -0.606 -13.077 4.278 1.00 . B B . 25 GLU OE2 1 1
1 1611 2 2 5 ASP C C 5.444 -11.564 2.811 1.00 . B B . 26 ASP C 1 1
1 1612 2 2 5 ASP CA C 5.657 -12.868 2.059 1.00 . B B . 26 ASP CA 1 1
1 1613 2 2 5 ASP CB C 6.740 -12.697 0.995 1.00 . B B . 26 ASP CB 1 1
1 1614 2 2 5 ASP CG C 7.132 -14.010 0.345 1.00 . B B . 26 ASP CG 1 1
1 1615 2 2 5 ASP H H 4.267 -13.220 0.499 1.00 . B B . 26 ASP H 1 1
1 1616 2 2 5 ASP HA H 5.973 -13.625 2.764 1.00 . B B . 26 ASP HA 1 1
1 1617 2 2 5 ASP HB2 H 6.374 -12.031 0.229 1.00 . B B . 26 ASP HB2 1 1
1 1618 2 2 5 ASP HB3 H 7.619 -12.266 1.452 1.00 . B B . 26 ASP HB3 1 1
1 1619 2 2 5 ASP N N 4.403 -13.315 1.465 1.00 . B B . 26 ASP N 1 1
1 1620 2 2 5 ASP O O 6.265 -11.173 3.641 1.00 . B B . 26 ASP O 1 1
1 1621 2 2 5 ASP OD1 O 7.737 -14.860 1.028 1.00 . B B . 26 ASP OD1 1 1
1 1622 2 2 5 ASP OD2 O 6.823 -14.200 -0.852 1.00 . B B . 26 ASP OD2 1 1
1 1623 2 2 6 SER C C 4.919 -8.590 3.186 1.00 . B B . 27 SER C 1 1
1 1624 2 2 6 SER CA C 3.886 -9.715 3.218 1.00 . B B . 27 SER CA 1 1
1 1625 2 2 6 SER CB C 3.523 -10.106 4.655 1.00 . B B . 27 SER CB 1 1
1 1626 2 2 6 SER H H 3.803 -11.208 1.737 1.00 . B B . 27 SER H 1 1
1 1627 2 2 6 SER HA H 2.997 -9.365 2.733 1.00 . B B . 27 SER HA 1 1
1 1628 2 2 6 SER HB2 H 2.783 -10.889 4.626 1.00 . B B . 27 SER HB2 1 1
1 1629 2 2 6 SER HB3 H 4.408 -10.466 5.158 1.00 . B B . 27 SER HB3 1 1
1 1630 2 2 6 SER HG H 2.728 -8.312 4.766 1.00 . B B . 27 SER HG 1 1
1 1631 2 2 6 SER N N 4.337 -10.895 2.493 1.00 . B B . 27 SER N 1 1
1 1632 2 2 6 SER O O 5.132 -7.959 2.155 1.00 . B B . 27 SER O 1 1
1 1633 2 2 6 SER OG O 2.994 -9.013 5.384 1.00 . B B . 27 SER OG 1 1
1 1634 2 2 7 ASP C C 7.876 -7.784 3.833 1.00 . B B . 28 ASP C 1 1
1 1635 2 2 7 ASP CA C 6.561 -7.310 4.433 1.00 . B B . 28 ASP CA 1 1
1 1636 2 2 7 ASP CB C 6.735 -6.895 5.908 1.00 . B B . 28 ASP CB 1 1
1 1637 2 2 7 ASP CG C 7.063 -8.056 6.835 1.00 . B B . 28 ASP CG 1 1
1 1638 2 2 7 ASP H H 5.325 -8.884 5.106 1.00 . B B . 28 ASP H 1 1
1 1639 2 2 7 ASP HA H 6.220 -6.455 3.866 1.00 . B B . 28 ASP HA 1 1
1 1640 2 2 7 ASP HB2 H 7.537 -6.172 5.978 1.00 . B B . 28 ASP HB2 1 1
1 1641 2 2 7 ASP HB3 H 5.820 -6.435 6.250 1.00 . B B . 28 ASP HB3 1 1
1 1642 2 2 7 ASP N N 5.550 -8.348 4.317 1.00 . B B . 28 ASP N 1 1
1 1643 2 2 7 ASP O O 8.548 -7.046 3.112 1.00 . B B . 28 ASP O 1 1
1 1644 2 2 7 ASP OD1 O 6.335 -9.074 6.808 1.00 . B B . 28 ASP OD1 1 1
1 1645 2 2 7 ASP OD2 O 8.041 -7.952 7.605 1.00 . B B . 28 ASP OD2 1 1
1 1646 2 2 8 SER C C 9.428 -9.657 2.038 1.00 . B B . 29 SER C 1 1
1 1647 2 2 8 SER CA C 9.437 -9.617 3.560 1.00 . B B . 29 SER CA 1 1
1 1648 2 2 8 SER CB C 9.607 -11.011 4.114 1.00 . B B . 29 SER CB 1 1
1 1649 2 2 8 SER H H 7.604 -9.594 4.612 1.00 . B B . 29 SER H 1 1
1 1650 2 2 8 SER HA H 10.257 -9.009 3.890 1.00 . B B . 29 SER HA 1 1
1 1651 2 2 8 SER HB2 H 8.830 -11.627 3.717 1.00 . B B . 29 SER HB2 1 1
1 1652 2 2 8 SER HB3 H 10.570 -11.401 3.820 1.00 . B B . 29 SER HB3 1 1
1 1653 2 2 8 SER HG H 9.929 -10.181 5.865 1.00 . B B . 29 SER HG 1 1
1 1654 2 2 8 SER N N 8.207 -9.038 4.075 1.00 . B B . 29 SER N 1 1
1 1655 2 2 8 SER O O 10.475 -9.727 1.400 1.00 . B B . 29 SER O 1 1
1 1656 2 2 8 SER OG O 9.523 -11.001 5.530 1.00 . B B . 29 SER OG 1 1
1 1657 2 2 9 GLU C C 8.807 -8.463 -0.629 1.00 . B B . 30 GLU C 1 1
1 1658 2 2 9 GLU CA C 8.014 -9.588 0.038 1.00 . B B . 30 GLU CA 1 1
1 1659 2 2 9 GLU CB C 6.519 -9.432 -0.225 1.00 . B B . 30 GLU CB 1 1
1 1660 2 2 9 GLU CD C 4.629 -9.914 -1.821 1.00 . B B . 30 GLU CD 1 1
1 1661 2 2 9 GLU CG C 6.115 -9.635 -1.661 1.00 . B B . 30 GLU CG 1 1
1 1662 2 2 9 GLU H H 7.447 -9.520 2.069 1.00 . B B . 30 GLU H 1 1
1 1663 2 2 9 GLU HA H 8.341 -10.534 -0.350 1.00 . B B . 30 GLU HA 1 1
1 1664 2 2 9 GLU HB2 H 5.980 -10.138 0.384 1.00 . B B . 30 GLU HB2 1 1
1 1665 2 2 9 GLU HB3 H 6.232 -8.439 0.057 1.00 . B B . 30 GLU HB3 1 1
1 1666 2 2 9 GLU HG2 H 6.358 -8.736 -2.201 1.00 . B B . 30 GLU HG2 1 1
1 1667 2 2 9 GLU HG3 H 6.673 -10.466 -2.065 1.00 . B B . 30 GLU HG3 1 1
1 1668 2 2 9 GLU N N 8.228 -9.585 1.479 1.00 . B B . 30 GLU N 1 1
1 1669 2 2 9 GLU O O 9.280 -8.592 -1.758 1.00 . B B . 30 GLU O 1 1
1 1670 2 2 9 GLU OE1 O 3.810 -8.985 -1.644 1.00 . B B . 30 GLU OE1 1 1
1 1671 2 2 9 GLU OE2 O 4.276 -11.068 -2.137 1.00 . B B . 30 GLU OE2 1 1
1 1672 2 2 10 LEU C C 11.199 -6.473 -0.025 1.00 . B B . 31 LEU C 1 1
1 1673 2 2 10 LEU CA C 9.735 -6.231 -0.321 1.00 . B B . 31 LEU CA 1 1
1 1674 2 2 10 LEU CB C 9.317 -5.006 0.459 1.00 . B B . 31 LEU CB 1 1
1 1675 2 2 10 LEU CD1 C 7.795 -3.881 -1.184 1.00 . B B . 31 LEU CD1 1 1
1 1676 2 2 10 LEU CD2 C 6.858 -5.492 0.459 1.00 . B B . 31 LEU CD2 1 1
1 1677 2 2 10 LEU CG C 7.919 -4.449 0.208 1.00 . B B . 31 LEU CG 1 1
1 1678 2 2 10 LEU H H 8.496 -7.322 0.961 1.00 . B B . 31 LEU H 1 1
1 1679 2 2 10 LEU HA H 9.580 -6.060 -1.358 1.00 . B B . 31 LEU HA 1 1
1 1680 2 2 10 LEU HB2 H 9.398 -5.251 1.498 1.00 . B B . 31 LEU HB2 1 1
1 1681 2 2 10 LEU HB3 H 10.021 -4.235 0.243 1.00 . B B . 31 LEU HB3 1 1
1 1682 2 2 10 LEU HD11 H 6.768 -3.611 -1.369 1.00 . B B . 31 LEU HD11 1 1
1 1683 2 2 10 LEU HD12 H 8.118 -4.618 -1.902 1.00 . B B . 31 LEU HD12 1 1
1 1684 2 2 10 LEU HD13 H 8.418 -2.995 -1.266 1.00 . B B . 31 LEU HD13 1 1
1 1685 2 2 10 LEU HD21 H 5.880 -5.045 0.372 1.00 . B B . 31 LEU HD21 1 1
1 1686 2 2 10 LEU HD22 H 6.991 -5.897 1.453 1.00 . B B . 31 LEU HD22 1 1
1 1687 2 2 10 LEU HD23 H 6.968 -6.282 -0.270 1.00 . B B . 31 LEU HD23 1 1
1 1688 2 2 10 LEU HG H 7.758 -3.651 0.899 1.00 . B B . 31 LEU HG 1 1
1 1689 2 2 10 LEU N N 8.951 -7.372 0.101 1.00 . B B . 31 LEU N 1 1
1 1690 2 2 10 LEU O O 12.076 -6.297 -0.871 1.00 . B B . 31 LEU O 1 1
1 1691 2 2 11 GLU C C 13.620 -7.983 0.892 1.00 . B B . 32 GLU C 1 1
1 1692 2 2 11 GLU CA C 12.762 -7.089 1.778 1.00 . B B . 32 GLU CA 1 1
1 1693 2 2 11 GLU CB C 12.668 -7.729 3.161 1.00 . B B . 32 GLU CB 1 1
1 1694 2 2 11 GLU CD C 11.770 -7.634 5.505 1.00 . B B . 32 GLU CD 1 1
1 1695 2 2 11 GLU CG C 11.616 -7.130 4.080 1.00 . B B . 32 GLU CG 1 1
1 1696 2 2 11 GLU H H 10.645 -6.987 1.799 1.00 . B B . 32 GLU H 1 1
1 1697 2 2 11 GLU HA H 13.239 -6.138 1.866 1.00 . B B . 32 GLU HA 1 1
1 1698 2 2 11 GLU HB2 H 12.444 -8.773 3.035 1.00 . B B . 32 GLU HB2 1 1
1 1699 2 2 11 GLU HB3 H 13.629 -7.635 3.646 1.00 . B B . 32 GLU HB3 1 1
1 1700 2 2 11 GLU HG2 H 11.708 -6.052 4.073 1.00 . B B . 32 GLU HG2 1 1
1 1701 2 2 11 GLU HG3 H 10.631 -7.412 3.717 1.00 . B B . 32 GLU HG3 1 1
1 1702 2 2 11 GLU N N 11.424 -6.867 1.219 1.00 . B B . 32 GLU N 1 1
1 1703 2 2 11 GLU O O 14.850 -7.934 0.954 1.00 . B B . 32 GLU O 1 1
1 1704 2 2 11 GLU OE1 O 11.197 -8.697 5.831 1.00 . B B . 32 GLU OE1 1 1
1 1705 2 2 11 GLU OE2 O 12.498 -6.994 6.293 1.00 . B B . 32 GLU OE2 1 1
1 1706 2 2 12 GLN C C 14.695 -9.059 -1.627 1.00 . B B . 33 GLN C 1 1
1 1707 2 2 12 GLN CA C 13.602 -9.734 -0.822 1.00 . B B . 33 GLN CA 1 1
1 1708 2 2 12 GLN CB C 12.580 -10.324 -1.786 1.00 . B B . 33 GLN CB 1 1
1 1709 2 2 12 GLN CD C 11.854 -12.201 -0.273 1.00 . B B . 33 GLN CD 1 1
1 1710 2 2 12 GLN CG C 11.427 -11.007 -1.098 1.00 . B B . 33 GLN CG 1 1
1 1711 2 2 12 GLN H H 11.973 -8.755 0.113 1.00 . B B . 33 GLN H 1 1
1 1712 2 2 12 GLN HA H 14.028 -10.525 -0.241 1.00 . B B . 33 GLN HA 1 1
1 1713 2 2 12 GLN HB2 H 12.180 -9.528 -2.381 1.00 . B B . 33 GLN HB2 1 1
1 1714 2 2 12 GLN HB3 H 13.069 -11.039 -2.429 1.00 . B B . 33 GLN HB3 1 1
1 1715 2 2 12 GLN HE21 H 12.034 -11.046 1.328 1.00 . B B . 33 GLN HE21 1 1
1 1716 2 2 12 GLN HE22 H 12.419 -12.713 1.552 1.00 . B B . 33 GLN HE22 1 1
1 1717 2 2 12 GLN HG2 H 10.967 -10.280 -0.443 1.00 . B B . 33 GLN HG2 1 1
1 1718 2 2 12 GLN HG3 H 10.714 -11.331 -1.843 1.00 . B B . 33 GLN HG3 1 1
1 1719 2 2 12 GLN N N 12.951 -8.794 0.088 1.00 . B B . 33 GLN N 1 1
1 1720 2 2 12 GLN NE2 N 12.127 -11.967 0.996 1.00 . B B . 33 GLN NE2 1 1
1 1721 2 2 12 GLN O O 15.801 -9.581 -1.761 1.00 . B B . 33 GLN O 1 1
1 1722 2 2 12 GLN OE1 O 11.932 -13.326 -0.771 1.00 . B B . 33 GLN OE1 1 1
1 1723 2 2 13 TYR C C 15.663 -5.804 -2.498 1.00 . B B . 34 TYR C 1 1
1 1724 2 2 13 TYR CA C 15.305 -7.192 -3.024 1.00 . B B . 34 TYR CA 1 1
1 1725 2 2 13 TYR CB C 14.738 -7.096 -4.443 1.00 . B B . 34 TYR CB 1 1
1 1726 2 2 13 TYR CD1 C 12.431 -6.312 -3.754 1.00 . B B . 34 TYR CD1 1 1
1 1727 2 2 13 TYR CD2 C 12.593 -8.030 -5.391 1.00 . B B . 34 TYR CD2 1 1
1 1728 2 2 13 TYR CE1 C 11.065 -6.347 -3.837 1.00 . B B . 34 TYR CE1 1 1
1 1729 2 2 13 TYR CE2 C 11.216 -8.075 -5.481 1.00 . B B . 34 TYR CE2 1 1
1 1730 2 2 13 TYR CG C 13.226 -7.149 -4.524 1.00 . B B . 34 TYR CG 1 1
1 1731 2 2 13 TYR CZ C 10.454 -7.231 -4.703 1.00 . B B . 34 TYR CZ 1 1
1 1732 2 2 13 TYR H H 13.489 -7.508 -1.981 1.00 . B B . 34 TYR H 1 1
1 1733 2 2 13 TYR HA H 16.212 -7.778 -3.064 1.00 . B B . 34 TYR HA 1 1
1 1734 2 2 13 TYR HB2 H 15.052 -6.162 -4.876 1.00 . B B . 34 TYR HB2 1 1
1 1735 2 2 13 TYR HB3 H 15.131 -7.910 -5.036 1.00 . B B . 34 TYR HB3 1 1
1 1736 2 2 13 TYR HD1 H 12.895 -5.618 -3.069 1.00 . B B . 34 TYR HD1 1 1
1 1737 2 2 13 TYR HD2 H 13.194 -8.689 -5.998 1.00 . B B . 34 TYR HD2 1 1
1 1738 2 2 13 TYR HE1 H 10.485 -5.674 -3.217 1.00 . B B . 34 TYR HE1 1 1
1 1739 2 2 13 TYR HE2 H 10.743 -8.767 -6.159 1.00 . B B . 34 TYR HE2 1 1
1 1740 2 2 13 TYR HH H 8.759 -6.379 -5.017 1.00 . B B . 34 TYR HH 1 1
1 1741 2 2 13 TYR N N 14.377 -7.897 -2.161 1.00 . B B . 34 TYR N 1 1
1 1742 2 2 13 TYR O O 16.760 -5.305 -2.763 1.00 . B B . 34 TYR O 1 1
1 1743 2 2 13 TYR OH O 9.084 -7.266 -4.800 1.00 . B B . 34 TYR OH 1 1
1 1744 2 2 14 PHE C C 14.439 -3.557 0.089 1.00 . B B . 35 PHE C 1 1
1 1745 2 2 14 PHE CA C 15.007 -3.814 -1.299 1.00 . B B . 35 PHE CA 1 1
1 1746 2 2 14 PHE CB C 14.449 -2.799 -2.314 1.00 . B B . 35 PHE CB 1 1
1 1747 2 2 14 PHE CD1 C 12.010 -2.864 -1.695 1.00 . B B . 35 PHE CD1 1 1
1 1748 2 2 14 PHE CD2 C 12.611 -3.121 -3.981 1.00 . B B . 35 PHE CD2 1 1
1 1749 2 2 14 PHE CE1 C 10.684 -2.972 -2.026 1.00 . B B . 35 PHE CE1 1 1
1 1750 2 2 14 PHE CE2 C 11.280 -3.234 -4.322 1.00 . B B . 35 PHE CE2 1 1
1 1751 2 2 14 PHE CG C 12.992 -2.938 -2.663 1.00 . B B . 35 PHE CG 1 1
1 1752 2 2 14 PHE CZ C 10.313 -3.161 -3.341 1.00 . B B . 35 PHE CZ 1 1
1 1753 2 2 14 PHE H H 13.946 -5.639 -1.465 1.00 . B B . 35 PHE H 1 1
1 1754 2 2 14 PHE HA H 16.078 -3.683 -1.248 1.00 . B B . 35 PHE HA 1 1
1 1755 2 2 14 PHE HB2 H 14.595 -1.805 -1.926 1.00 . B B . 35 PHE HB2 1 1
1 1756 2 2 14 PHE HB3 H 15.001 -2.904 -3.233 1.00 . B B . 35 PHE HB3 1 1
1 1757 2 2 14 PHE HD1 H 12.292 -2.718 -0.665 1.00 . B B . 35 PHE HD1 1 1
1 1758 2 2 14 PHE HD2 H 13.368 -3.178 -4.747 1.00 . B B . 35 PHE HD2 1 1
1 1759 2 2 14 PHE HE1 H 9.931 -2.913 -1.252 1.00 . B B . 35 PHE HE1 1 1
1 1760 2 2 14 PHE HE2 H 10.994 -3.382 -5.352 1.00 . B B . 35 PHE HE2 1 1
1 1761 2 2 14 PHE HZ H 9.267 -3.246 -3.602 1.00 . B B . 35 PHE HZ 1 1
1 1762 2 2 14 PHE N N 14.767 -5.176 -1.745 1.00 . B B . 35 PHE N 1 1
1 1763 2 2 14 PHE O O 13.424 -4.129 0.463 1.00 . B B . 35 PHE O 1 1
1 1764 2 2 15 THR C C 15.630 -1.152 2.660 1.00 . B B . 36 THR C 1 1
1 1765 2 2 15 THR CA C 14.695 -2.253 2.161 1.00 . B B . 36 THR CA 1 1
1 1766 2 2 15 THR CB C 14.622 -3.394 3.205 1.00 . B B . 36 THR CB 1 1
1 1767 2 2 15 THR CG2 C 13.204 -3.916 3.317 1.00 . B B . 36 THR CG2 1 1
1 1768 2 2 15 THR H H 15.989 -2.374 0.500 1.00 . B B . 36 THR H 1 1
1 1769 2 2 15 THR HA H 13.701 -1.840 2.044 1.00 . B B . 36 THR HA 1 1
1 1770 2 2 15 THR HB H 14.914 -3.003 4.171 1.00 . B B . 36 THR HB 1 1
1 1771 2 2 15 THR HG1 H 15.488 -4.575 1.886 1.00 . B B . 36 THR HG1 1 1
1 1772 2 2 15 THR HG21 H 13.176 -4.739 4.015 1.00 . B B . 36 THR HG21 1 1
1 1773 2 2 15 THR HG22 H 12.868 -4.251 2.344 1.00 . B B . 36 THR HG22 1 1
1 1774 2 2 15 THR HG23 H 12.559 -3.125 3.667 1.00 . B B . 36 THR HG23 1 1
1 1775 2 2 15 THR N N 15.135 -2.713 0.845 1.00 . B B . 36 THR N 1 1
1 1776 2 2 15 THR O O 16.645 -0.867 2.025 1.00 . B B . 36 THR O 1 1
1 1777 2 2 15 THR OG1 O 15.511 -4.459 2.841 1.00 . B B . 36 THR OG1 1 1
1 1778 2 2 16 ALA C C 16.944 0.071 5.480 1.00 . B B . 37 ALA C 1 1
1 1779 2 2 16 ALA CA C 16.081 0.562 4.328 1.00 . B B . 37 ALA CA 1 1
1 1780 2 2 16 ALA CB C 15.177 1.697 4.797 1.00 . B B . 37 ALA CB 1 1
1 1781 2 2 16 ALA H H 14.500 -0.842 4.271 1.00 . B B . 37 ALA H 1 1
1 1782 2 2 16 ALA HA H 16.720 0.938 3.542 1.00 . B B . 37 ALA HA 1 1
1 1783 2 2 16 ALA HB1 H 14.594 2.061 3.965 1.00 . B B . 37 ALA HB1 1 1
1 1784 2 2 16 ALA HB2 H 15.783 2.501 5.192 1.00 . B B . 37 ALA HB2 1 1
1 1785 2 2 16 ALA HB3 H 14.516 1.336 5.573 1.00 . B B . 37 ALA HB3 1 1
1 1786 2 2 16 ALA N N 15.286 -0.535 3.782 1.00 . B B . 37 ALA N 1 1
1 1787 2 2 16 ALA O O 17.220 -1.123 5.588 1.00 . B B . 37 ALA O 1 1
1 1788 2 2 17 ARG C C 17.457 -0.353 8.394 1.00 . B B . 38 ARG C 1 1
1 1789 2 2 17 ARG CA C 18.175 0.659 7.499 1.00 . B B . 38 ARG CA 1 1
1 1790 2 2 17 ARG CB C 18.533 1.920 8.307 1.00 . B B . 38 ARG CB 1 1
1 1791 2 2 17 ARG CD C 16.743 3.671 8.572 1.00 . B B . 38 ARG CD 1 1
1 1792 2 2 17 ARG CG C 17.391 2.445 9.161 1.00 . B B . 38 ARG CG 1 1
1 1793 2 2 17 ARG CZ C 17.370 5.556 10.027 1.00 . B B . 38 ARG CZ 1 1
1 1794 2 2 17 ARG H H 17.119 1.934 6.183 1.00 . B B . 38 ARG H 1 1
1 1795 2 2 17 ARG HA H 19.080 0.207 7.134 1.00 . B B . 38 ARG HA 1 1
1 1796 2 2 17 ARG HB2 H 19.362 1.696 8.957 1.00 . B B . 38 ARG HB2 1 1
1 1797 2 2 17 ARG HB3 H 18.825 2.700 7.620 1.00 . B B . 38 ARG HB3 1 1
1 1798 2 2 17 ARG HD2 H 16.694 3.546 7.506 1.00 . B B . 38 ARG HD2 1 1
1 1799 2 2 17 ARG HD3 H 15.738 3.764 8.972 1.00 . B B . 38 ARG HD3 1 1
1 1800 2 2 17 ARG HE H 18.118 5.213 8.194 1.00 . B B . 38 ARG HE 1 1
1 1801 2 2 17 ARG HG2 H 16.641 1.679 9.234 1.00 . B B . 38 ARG HG2 1 1
1 1802 2 2 17 ARG HG3 H 17.767 2.684 10.146 1.00 . B B . 38 ARG HG3 1 1
1 1803 2 2 17 ARG HH11 H 16.024 4.270 10.848 1.00 . B B . 38 ARG HH11 1 1
1 1804 2 2 17 ARG HH12 H 16.458 5.625 11.851 1.00 . B B . 38 ARG HH12 1 1
1 1805 2 2 17 ARG HH21 H 18.699 6.996 9.506 1.00 . B B . 38 ARG HH21 1 1
1 1806 2 2 17 ARG HH22 H 17.986 7.172 11.086 1.00 . B B . 38 ARG HH22 1 1
1 1807 2 2 17 ARG N N 17.358 0.997 6.341 1.00 . B B . 38 ARG N 1 1
1 1808 2 2 17 ARG NE N 17.496 4.881 8.882 1.00 . B B . 38 ARG NE 1 1
1 1809 2 2 17 ARG NH1 N 16.551 5.114 10.982 1.00 . B B . 38 ARG NH1 1 1
1 1810 2 2 17 ARG NH2 N 18.072 6.663 10.221 1.00 . B B . 38 ARG NH2 1 1
1 1811 2 2 17 ARG O O 18.064 -1.317 8.860 1.00 . B B . 38 ARG O 1 1
1 1812 2 2 18 TRP C C 15.973 -1.315 10.762 1.00 . B B . 39 TRP C 1 1
1 1813 2 2 18 TRP CA C 15.303 -0.955 9.438 1.00 . B B . 39 TRP CA 1 1
1 1814 2 2 18 TRP CB C 14.877 -2.204 8.674 1.00 . B B . 39 TRP CB 1 1
1 1815 2 2 18 TRP CD1 C 14.014 -0.848 6.710 1.00 . B B . 39 TRP CD1 1 1
1 1816 2 2 18 TRP CD2 C 12.747 -2.595 7.241 1.00 . B B . 39 TRP CD2 1 1
1 1817 2 2 18 TRP CE2 C 12.157 -1.935 6.152 1.00 . B B . 39 TRP CE2 1 1
1 1818 2 2 18 TRP CE3 C 12.131 -3.726 7.754 1.00 . B B . 39 TRP CE3 1 1
1 1819 2 2 18 TRP CG C 13.928 -1.884 7.577 1.00 . B B . 39 TRP CG 1 1
1 1820 2 2 18 TRP CH2 C 10.402 -3.487 6.093 1.00 . B B . 39 TRP CH2 1 1
1 1821 2 2 18 TRP CZ2 C 10.980 -2.378 5.570 1.00 . B B . 39 TRP CZ2 1 1
1 1822 2 2 18 TRP CZ3 C 10.965 -4.157 7.174 1.00 . B B . 39 TRP CZ3 1 1
1 1823 2 2 18 TRP H H 15.746 0.638 8.137 1.00 . B B . 39 TRP H 1 1
1 1824 2 2 18 TRP HA H 14.417 -0.376 9.656 1.00 . B B . 39 TRP HA 1 1
1 1825 2 2 18 TRP HB2 H 15.747 -2.678 8.244 1.00 . B B . 39 TRP HB2 1 1
1 1826 2 2 18 TRP HB3 H 14.386 -2.889 9.343 1.00 . B B . 39 TRP HB3 1 1
1 1827 2 2 18 TRP HD1 H 14.819 -0.123 6.723 1.00 . B B . 39 TRP HD1 1 1
1 1828 2 2 18 TRP HE1 H 12.777 -0.212 5.137 1.00 . B B . 39 TRP HE1 1 1
1 1829 2 2 18 TRP HE3 H 12.551 -4.261 8.593 1.00 . B B . 39 TRP HE3 1 1
1 1830 2 2 18 TRP HH2 H 9.484 -3.867 5.671 1.00 . B B . 39 TRP HH2 1 1
1 1831 2 2 18 TRP HZ2 H 10.532 -1.877 4.729 1.00 . B B . 39 TRP HZ2 1 1
1 1832 2 2 18 TRP HZ3 H 10.476 -5.020 7.553 1.00 . B B . 39 TRP HZ3 1 1
1 1833 2 2 18 TRP N N 16.156 -0.122 8.594 1.00 . B B . 39 TRP N 1 1
1 1834 2 2 18 TRP NE1 N 12.947 -0.861 5.848 1.00 . B B . 39 TRP NE1 1 1
1 1835 2 2 18 TRP O O 16.438 -2.466 10.912 1.00 . B B . 39 TRP O 1 1
1 1836 2 2 18 TRP OXT O 16.037 -0.434 11.644 1.00 . B B . 39 TRP OXT 1 1
2 1837 1 1 1 GLY C C -17.755 1.672 14.659 1.00 . A A . 51 GLY C 1 1
2 1838 1 1 1 GLY CA C -17.088 2.808 15.399 1.00 . A A . 51 GLY CA 1 1
2 1839 1 1 1 GLY H1 H -15.206 2.632 14.523 1.00 . A A . 51 GLY H1 1 1
2 1840 1 1 1 GLY H2 H -15.406 1.703 15.925 1.00 . A A . 51 GLY H2 1 1
2 1841 1 1 1 GLY H3 H -15.189 3.382 16.046 1.00 . A A . 51 GLY H3 1 1
2 1842 1 1 1 GLY HA2 H -17.494 2.862 16.399 1.00 . A A . 51 GLY HA2 1 1
2 1843 1 1 1 GLY HA3 H -17.294 3.734 14.884 1.00 . A A . 51 GLY HA3 1 1
2 1844 1 1 1 GLY N N -15.621 2.620 15.480 1.00 . A A . 51 GLY N 1 1
2 1845 1 1 1 GLY O O -17.431 1.399 13.503 1.00 . A A . 51 GLY O 1 1
2 1846 1 1 2 SER C C -20.426 0.322 13.744 1.00 . A A . 52 SER C 1 1
2 1847 1 1 2 SER CA C -19.370 -0.139 14.741 1.00 . A A . 52 SER CA 1 1
2 1848 1 1 2 SER CB C -20.006 -0.977 15.850 1.00 . A A . 52 SER CB 1 1
2 1849 1 1 2 SER H H -18.906 1.272 16.242 1.00 . A A . 52 SER H 1 1
2 1850 1 1 2 SER HA H -18.640 -0.742 14.221 1.00 . A A . 52 SER HA 1 1
2 1851 1 1 2 SER HB2 H -20.720 -1.665 15.418 1.00 . A A . 52 SER HB2 1 1
2 1852 1 1 2 SER HB3 H -19.238 -1.530 16.369 1.00 . A A . 52 SER HB3 1 1
2 1853 1 1 2 SER HG H -21.439 -0.616 17.148 1.00 . A A . 52 SER HG 1 1
2 1854 1 1 2 SER N N -18.676 0.996 15.327 1.00 . A A . 52 SER N 1 1
2 1855 1 1 2 SER O O -20.683 -0.343 12.738 1.00 . A A . 52 SER O 1 1
2 1856 1 1 2 SER OG O -20.677 -0.144 16.783 1.00 . A A . 52 SER OG 1 1
2 1857 1 1 3 HIS C C -21.460 2.914 12.091 1.00 . A A . 53 HIS C 1 1
2 1858 1 1 3 HIS CA C -22.064 2.011 13.162 1.00 . A A . 53 HIS CA 1 1
2 1859 1 1 3 HIS CB C -23.098 2.777 13.991 1.00 . A A . 53 HIS CB 1 1
2 1860 1 1 3 HIS CD2 C -25.297 2.488 12.664 1.00 . A A . 53 HIS CD2 1 1
2 1861 1 1 3 HIS CE1 C -25.643 4.594 12.235 1.00 . A A . 53 HIS CE1 1 1
2 1862 1 1 3 HIS CG C -24.294 3.225 13.203 1.00 . A A . 53 HIS CG 1 1
2 1863 1 1 3 HIS H H -20.751 1.979 14.818 1.00 . A A . 53 HIS H 1 1
2 1864 1 1 3 HIS HA H -22.553 1.179 12.676 1.00 . A A . 53 HIS HA 1 1
2 1865 1 1 3 HIS HB2 H -23.447 2.143 14.793 1.00 . A A . 53 HIS HB2 1 1
2 1866 1 1 3 HIS HB3 H -22.630 3.656 14.413 1.00 . A A . 53 HIS HB3 1 1
2 1867 1 1 3 HIS HD2 H -25.408 1.415 12.710 1.00 . A A . 53 HIS HD2 1 1
2 1868 1 1 3 HIS HE1 H -26.100 5.501 11.869 1.00 . A A . 53 HIS HE1 1 1
2 1869 1 1 3 HIS HE2 H -27.058 3.164 11.735 1.00 . A A . 53 HIS HE2 1 1
2 1870 1 1 3 HIS N N -21.023 1.474 14.017 1.00 . A A . 53 HIS N 1 1
2 1871 1 1 3 HIS ND1 N -24.519 4.552 12.930 1.00 . A A . 53 HIS ND1 1 1
2 1872 1 1 3 HIS NE2 N -26.151 3.369 12.051 1.00 . A A . 53 HIS NE2 1 1
2 1873 1 1 3 HIS O O -21.254 4.112 12.305 1.00 . A A . 53 HIS O 1 1
2 1874 1 1 4 MET C C -21.147 2.385 8.529 1.00 . A A . 54 MET C 1 1
2 1875 1 1 4 MET CA C -20.656 3.054 9.803 1.00 . A A . 54 MET CA 1 1
2 1876 1 1 4 MET CB C -19.126 3.122 9.815 1.00 . A A . 54 MET CB 1 1
2 1877 1 1 4 MET CE C -18.407 6.211 10.276 1.00 . A A . 54 MET CE 1 1
2 1878 1 1 4 MET CG C -18.548 3.951 8.676 1.00 . A A . 54 MET CG 1 1
2 1879 1 1 4 MET H H -21.264 1.345 10.881 1.00 . A A . 54 MET H 1 1
2 1880 1 1 4 MET HA H -21.057 4.056 9.851 1.00 . A A . 54 MET HA 1 1
2 1881 1 1 4 MET HB2 H -18.805 3.558 10.749 1.00 . A A . 54 MET HB2 1 1
2 1882 1 1 4 MET HB3 H -18.732 2.120 9.739 1.00 . A A . 54 MET HB3 1 1
2 1883 1 1 4 MET HE1 H -17.334 6.099 10.252 1.00 . A A . 54 MET HE1 1 1
2 1884 1 1 4 MET HE2 H -18.814 5.609 11.077 1.00 . A A . 54 MET HE2 1 1
2 1885 1 1 4 MET HE3 H -18.657 7.248 10.440 1.00 . A A . 54 MET HE3 1 1
2 1886 1 1 4 MET HG2 H -17.470 3.933 8.745 1.00 . A A . 54 MET HG2 1 1
2 1887 1 1 4 MET HG3 H -18.853 3.511 7.737 1.00 . A A . 54 MET HG3 1 1
2 1888 1 1 4 MET N N -21.151 2.318 10.953 1.00 . A A . 54 MET N 1 1
2 1889 1 1 4 MET O O -20.531 1.441 8.029 1.00 . A A . 54 MET O 1 1
2 1890 1 1 4 MET SD S -19.097 5.671 8.714 1.00 . A A . 54 MET SD 1 1
2 1891 1 1 5 GLY C C -22.568 2.995 5.585 1.00 . A A . 55 GLY C 1 1
2 1892 1 1 5 GLY CA C -22.876 2.247 6.861 1.00 . A A . 55 GLY CA 1 1
2 1893 1 1 5 GLY H H -22.695 3.642 8.443 1.00 . A A . 55 GLY H 1 1
2 1894 1 1 5 GLY HA2 H -22.511 1.235 6.770 1.00 . A A . 55 GLY HA2 1 1
2 1895 1 1 5 GLY HA3 H -23.948 2.220 7.000 1.00 . A A . 55 GLY HA3 1 1
2 1896 1 1 5 GLY N N -22.272 2.860 8.023 1.00 . A A . 55 GLY N 1 1
2 1897 1 1 5 GLY O O -22.661 4.223 5.548 1.00 . A A . 55 GLY O 1 1
2 1898 1 1 6 LYS C C -20.856 3.879 3.259 1.00 . A A . 56 LYS C 1 1
2 1899 1 1 6 LYS CA C -21.889 2.767 3.236 1.00 . A A . 56 LYS CA 1 1
2 1900 1 1 6 LYS CB C -23.140 3.196 2.520 1.00 . A A . 56 LYS CB 1 1
2 1901 1 1 6 LYS CD C -24.958 2.483 0.915 1.00 . A A . 56 LYS CD 1 1
2 1902 1 1 6 LYS CE C -24.557 3.459 -0.186 1.00 . A A . 56 LYS CE 1 1
2 1903 1 1 6 LYS CG C -23.779 2.047 1.782 1.00 . A A . 56 LYS CG 1 1
2 1904 1 1 6 LYS H H -22.227 1.272 4.647 1.00 . A A . 56 LYS H 1 1
2 1905 1 1 6 LYS HA H -21.467 1.948 2.677 1.00 . A A . 56 LYS HA 1 1
2 1906 1 1 6 LYS HB2 H -23.843 3.582 3.240 1.00 . A A . 56 LYS HB2 1 1
2 1907 1 1 6 LYS HB3 H -22.892 3.960 1.819 1.00 . A A . 56 LYS HB3 1 1
2 1908 1 1 6 LYS HD2 H -25.392 1.607 0.455 1.00 . A A . 56 LYS HD2 1 1
2 1909 1 1 6 LYS HD3 H -25.696 2.955 1.548 1.00 . A A . 56 LYS HD3 1 1
2 1910 1 1 6 LYS HE2 H -23.613 3.142 -0.600 1.00 . A A . 56 LYS HE2 1 1
2 1911 1 1 6 LYS HE3 H -25.311 3.437 -0.960 1.00 . A A . 56 LYS HE3 1 1
2 1912 1 1 6 LYS HG2 H -23.018 1.593 1.161 1.00 . A A . 56 LYS HG2 1 1
2 1913 1 1 6 LYS HG3 H -24.125 1.323 2.506 1.00 . A A . 56 LYS HG3 1 1
2 1914 1 1 6 LYS HZ1 H -25.083 5.034 1.091 1.00 . A A . 56 LYS HZ1 1 1
2 1915 1 1 6 LYS HZ2 H -24.622 5.531 -0.460 1.00 . A A . 56 LYS HZ2 1 1
2 1916 1 1 6 LYS HZ3 H -23.444 5.031 0.651 1.00 . A A . 56 LYS HZ3 1 1
2 1917 1 1 6 LYS N N -22.223 2.238 4.542 1.00 . A A . 56 LYS N 1 1
2 1918 1 1 6 LYS NZ N -24.414 4.858 0.309 1.00 . A A . 56 LYS NZ 1 1
2 1919 1 1 6 LYS O O -21.159 5.044 3.518 1.00 . A A . 56 LYS O 1 1
2 1920 1 1 7 LYS C C -17.665 4.222 1.703 1.00 . A A . 57 LYS C 1 1
2 1921 1 1 7 LYS CA C -18.521 4.427 2.941 1.00 . A A . 57 LYS CA 1 1
2 1922 1 1 7 LYS CB C -17.690 4.266 4.210 1.00 . A A . 57 LYS CB 1 1
2 1923 1 1 7 LYS CD C -18.632 6.385 5.161 1.00 . A A . 57 LYS CD 1 1
2 1924 1 1 7 LYS CE C -18.341 7.632 5.978 1.00 . A A . 57 LYS CE 1 1
2 1925 1 1 7 LYS CG C -17.374 5.578 4.904 1.00 . A A . 57 LYS CG 1 1
2 1926 1 1 7 LYS H H -19.490 2.572 2.668 1.00 . A A . 57 LYS H 1 1
2 1927 1 1 7 LYS HA H -18.927 5.416 2.911 1.00 . A A . 57 LYS HA 1 1
2 1928 1 1 7 LYS HB2 H -18.226 3.636 4.903 1.00 . A A . 57 LYS HB2 1 1
2 1929 1 1 7 LYS HB3 H -16.761 3.792 3.949 1.00 . A A . 57 LYS HB3 1 1
2 1930 1 1 7 LYS HD2 H -19.055 6.678 4.214 1.00 . A A . 57 LYS HD2 1 1
2 1931 1 1 7 LYS HD3 H -19.339 5.769 5.698 1.00 . A A . 57 LYS HD3 1 1
2 1932 1 1 7 LYS HE2 H -17.971 7.333 6.948 1.00 . A A . 57 LYS HE2 1 1
2 1933 1 1 7 LYS HE3 H -17.587 8.213 5.468 1.00 . A A . 57 LYS HE3 1 1
2 1934 1 1 7 LYS HG2 H -16.899 5.368 5.848 1.00 . A A . 57 LYS HG2 1 1
2 1935 1 1 7 LYS HG3 H -16.708 6.154 4.281 1.00 . A A . 57 LYS HG3 1 1
2 1936 1 1 7 LYS HZ1 H -19.797 8.948 5.262 1.00 . A A . 57 LYS HZ1 1 1
2 1937 1 1 7 LYS HZ2 H -19.396 9.185 6.891 1.00 . A A . 57 LYS HZ2 1 1
2 1938 1 1 7 LYS HZ3 H -20.363 7.869 6.442 1.00 . A A . 57 LYS HZ3 1 1
2 1939 1 1 7 LYS N N -19.636 3.499 2.946 1.00 . A A . 57 LYS N 1 1
2 1940 1 1 7 LYS NZ N -19.556 8.466 6.157 1.00 . A A . 57 LYS NZ 1 1
2 1941 1 1 7 LYS O O -17.142 3.134 1.477 1.00 . A A . 57 LYS O 1 1
2 1942 1 1 8 CYS C C -15.674 6.171 -0.422 1.00 . A A . 58 CYS C 1 1
2 1943 1 1 8 CYS CA C -16.812 5.162 -0.352 1.00 . A A . 58 CYS CA 1 1
2 1944 1 1 8 CYS CB C -17.786 5.384 -1.503 1.00 . A A . 58 CYS CB 1 1
2 1945 1 1 8 CYS H H -17.894 6.134 1.178 1.00 . A A . 58 CYS H 1 1
2 1946 1 1 8 CYS HA H -16.404 4.164 -0.422 1.00 . A A . 58 CYS HA 1 1
2 1947 1 1 8 CYS HB2 H -18.661 4.771 -1.342 1.00 . A A . 58 CYS HB2 1 1
2 1948 1 1 8 CYS HB3 H -18.084 6.423 -1.513 1.00 . A A . 58 CYS HB3 1 1
2 1949 1 1 8 CYS HG H -18.072 4.398 -3.838 1.00 . A A . 58 CYS HG 1 1
2 1950 1 1 8 CYS N N -17.519 5.268 0.910 1.00 . A A . 58 CYS N 1 1
2 1951 1 1 8 CYS O O -15.903 7.381 -0.438 1.00 . A A . 58 CYS O 1 1
2 1952 1 1 8 CYS SG S -17.110 4.987 -3.136 1.00 . A A . 58 CYS SG 1 1
2 1953 1 1 9 TYR C C -12.412 6.145 -1.725 1.00 . A A . 59 TYR C 1 1
2 1954 1 1 9 TYR CA C -13.269 6.518 -0.531 1.00 . A A . 59 TYR CA 1 1
2 1955 1 1 9 TYR CB C -12.451 6.447 0.761 1.00 . A A . 59 TYR CB 1 1
2 1956 1 1 9 TYR CD1 C -14.193 6.655 2.520 1.00 . A A . 59 TYR CD1 1 1
2 1957 1 1 9 TYR CD2 C -12.628 8.428 2.306 1.00 . A A . 59 TYR CD2 1 1
2 1958 1 1 9 TYR CE1 C -14.823 7.322 3.547 1.00 . A A . 59 TYR CE1 1 1
2 1959 1 1 9 TYR CE2 C -13.246 9.108 3.337 1.00 . A A . 59 TYR CE2 1 1
2 1960 1 1 9 TYR CG C -13.098 7.192 1.889 1.00 . A A . 59 TYR CG 1 1
2 1961 1 1 9 TYR CZ C -14.346 8.549 3.955 1.00 . A A . 59 TYR CZ 1 1
2 1962 1 1 9 TYR H H -14.333 4.698 -0.399 1.00 . A A . 59 TYR H 1 1
2 1963 1 1 9 TYR HA H -13.609 7.531 -0.658 1.00 . A A . 59 TYR HA 1 1
2 1964 1 1 9 TYR HB2 H -12.348 5.415 1.064 1.00 . A A . 59 TYR HB2 1 1
2 1965 1 1 9 TYR HB3 H -11.476 6.872 0.595 1.00 . A A . 59 TYR HB3 1 1
2 1966 1 1 9 TYR HD1 H -14.552 5.692 2.188 1.00 . A A . 59 TYR HD1 1 1
2 1967 1 1 9 TYR HD2 H -11.768 8.857 1.817 1.00 . A A . 59 TYR HD2 1 1
2 1968 1 1 9 TYR HE1 H -15.683 6.880 4.028 1.00 . A A . 59 TYR HE1 1 1
2 1969 1 1 9 TYR HE2 H -12.870 10.068 3.654 1.00 . A A . 59 TYR HE2 1 1
2 1970 1 1 9 TYR HH H -15.129 10.133 4.695 1.00 . A A . 59 TYR HH 1 1
2 1971 1 1 9 TYR N N -14.448 5.668 -0.446 1.00 . A A . 59 TYR N 1 1
2 1972 1 1 9 TYR O O -11.200 6.342 -1.709 1.00 . A A . 59 TYR O 1 1
2 1973 1 1 9 TYR OH O -14.973 9.224 4.974 1.00 . A A . 59 TYR OH 1 1
2 1974 1 1 10 LYS C C -11.615 6.511 -4.524 1.00 . A A . 60 LYS C 1 1
2 1975 1 1 10 LYS CA C -12.328 5.278 -3.990 1.00 . A A . 60 LYS CA 1 1
2 1976 1 1 10 LYS CB C -13.293 4.732 -5.045 1.00 . A A . 60 LYS CB 1 1
2 1977 1 1 10 LYS CD C -13.585 3.713 -7.333 1.00 . A A . 60 LYS CD 1 1
2 1978 1 1 10 LYS CE C -12.876 3.268 -8.605 1.00 . A A . 60 LYS CE 1 1
2 1979 1 1 10 LYS CG C -12.604 4.302 -6.332 1.00 . A A . 60 LYS CG 1 1
2 1980 1 1 10 LYS H H -14.009 5.443 -2.707 1.00 . A A . 60 LYS H 1 1
2 1981 1 1 10 LYS HA H -11.594 4.522 -3.752 1.00 . A A . 60 LYS HA 1 1
2 1982 1 1 10 LYS HB2 H -13.813 3.878 -4.634 1.00 . A A . 60 LYS HB2 1 1
2 1983 1 1 10 LYS HB3 H -14.014 5.498 -5.286 1.00 . A A . 60 LYS HB3 1 1
2 1984 1 1 10 LYS HD2 H -14.073 2.858 -6.886 1.00 . A A . 60 LYS HD2 1 1
2 1985 1 1 10 LYS HD3 H -14.322 4.461 -7.584 1.00 . A A . 60 LYS HD3 1 1
2 1986 1 1 10 LYS HE2 H -12.066 2.607 -8.336 1.00 . A A . 60 LYS HE2 1 1
2 1987 1 1 10 LYS HE3 H -13.581 2.735 -9.227 1.00 . A A . 60 LYS HE3 1 1
2 1988 1 1 10 LYS HG2 H -12.130 5.163 -6.777 1.00 . A A . 60 LYS HG2 1 1
2 1989 1 1 10 LYS HG3 H -11.855 3.560 -6.096 1.00 . A A . 60 LYS HG3 1 1
2 1990 1 1 10 LYS HZ1 H -11.711 4.071 -10.145 1.00 . A A . 60 LYS HZ1 1 1
2 1991 1 1 10 LYS HZ2 H -11.757 5.037 -8.752 1.00 . A A . 60 LYS HZ2 1 1
2 1992 1 1 10 LYS HZ3 H -13.099 4.976 -9.792 1.00 . A A . 60 LYS HZ3 1 1
2 1993 1 1 10 LYS N N -13.045 5.614 -2.765 1.00 . A A . 60 LYS N 1 1
2 1994 1 1 10 LYS NZ N -12.323 4.418 -9.374 1.00 . A A . 60 LYS NZ 1 1
2 1995 1 1 10 LYS O O -10.411 6.488 -4.766 1.00 . A A . 60 LYS O 1 1
2 1996 1 1 11 LEU C C -10.591 9.273 -4.378 1.00 . A A . 61 LEU C 1 1
2 1997 1 1 11 LEU CA C -11.855 8.873 -5.129 1.00 . A A . 61 LEU CA 1 1
2 1998 1 1 11 LEU CB C -12.912 9.976 -4.972 1.00 . A A . 61 LEU CB 1 1
2 1999 1 1 11 LEU CD1 C -13.997 11.603 -3.400 1.00 . A A . 61 LEU CD1 1 1
2 2000 1 1 11 LEU CD2 C -14.531 9.182 -3.206 1.00 . A A . 61 LEU CD2 1 1
2 2001 1 1 11 LEU CG C -13.448 10.196 -3.547 1.00 . A A . 61 LEU CG 1 1
2 2002 1 1 11 LEU H H -13.325 7.530 -4.434 1.00 . A A . 61 LEU H 1 1
2 2003 1 1 11 LEU HA H -11.616 8.765 -6.173 1.00 . A A . 61 LEU HA 1 1
2 2004 1 1 11 LEU HB2 H -12.477 10.903 -5.311 1.00 . A A . 61 LEU HB2 1 1
2 2005 1 1 11 LEU HB3 H -13.747 9.736 -5.612 1.00 . A A . 61 LEU HB3 1 1
2 2006 1 1 11 LEU HD11 H -14.359 11.747 -2.392 1.00 . A A . 61 LEU HD11 1 1
2 2007 1 1 11 LEU HD12 H -14.809 11.747 -4.098 1.00 . A A . 61 LEU HD12 1 1
2 2008 1 1 11 LEU HD13 H -13.214 12.319 -3.607 1.00 . A A . 61 LEU HD13 1 1
2 2009 1 1 11 LEU HD21 H -14.102 8.192 -3.176 1.00 . A A . 61 LEU HD21 1 1
2 2010 1 1 11 LEU HD22 H -15.305 9.218 -3.958 1.00 . A A . 61 LEU HD22 1 1
2 2011 1 1 11 LEU HD23 H -14.955 9.419 -2.241 1.00 . A A . 61 LEU HD23 1 1
2 2012 1 1 11 LEU HG H -12.638 10.073 -2.842 1.00 . A A . 61 LEU HG 1 1
2 2013 1 1 11 LEU N N -12.375 7.594 -4.658 1.00 . A A . 61 LEU N 1 1
2 2014 1 1 11 LEU O O -9.619 9.737 -4.975 1.00 . A A . 61 LEU O 1 1
2 2015 1 1 12 GLU C C -8.347 8.463 -2.382 1.00 . A A . 62 GLU C 1 1
2 2016 1 1 12 GLU CA C -9.501 9.421 -2.218 1.00 . A A . 62 GLU CA 1 1
2 2017 1 1 12 GLU CB C -9.966 9.411 -0.792 1.00 . A A . 62 GLU CB 1 1
2 2018 1 1 12 GLU CD C -9.994 11.927 -0.674 1.00 . A A . 62 GLU CD 1 1
2 2019 1 1 12 GLU CG C -10.765 10.635 -0.466 1.00 . A A . 62 GLU CG 1 1
2 2020 1 1 12 GLU H H -11.429 8.722 -2.660 1.00 . A A . 62 GLU H 1 1
2 2021 1 1 12 GLU HA H -9.180 10.417 -2.448 1.00 . A A . 62 GLU HA 1 1
2 2022 1 1 12 GLU HB2 H -10.588 8.542 -0.634 1.00 . A A . 62 GLU HB2 1 1
2 2023 1 1 12 GLU HB3 H -9.119 9.364 -0.134 1.00 . A A . 62 GLU HB3 1 1
2 2024 1 1 12 GLU HG2 H -11.647 10.652 -1.085 1.00 . A A . 62 GLU HG2 1 1
2 2025 1 1 12 GLU HG3 H -11.041 10.565 0.547 1.00 . A A . 62 GLU HG3 1 1
2 2026 1 1 12 GLU N N -10.620 9.087 -3.070 1.00 . A A . 62 GLU N 1 1
2 2027 1 1 12 GLU O O -7.249 8.869 -2.739 1.00 . A A . 62 GLU O 1 1
2 2028 1 1 12 GLU OE1 O -9.796 12.318 -1.843 1.00 . A A . 62 GLU OE1 1 1
2 2029 1 1 12 GLU OE2 O -9.575 12.552 0.326 1.00 . A A . 62 GLU OE2 1 1
2 2030 1 1 13 ASN C C -6.797 6.007 -3.357 1.00 . A A . 63 ASN C 1 1
2 2031 1 1 13 ASN CA C -7.592 6.171 -2.069 1.00 . A A . 63 ASN CA 1 1
2 2032 1 1 13 ASN CB C -8.205 4.835 -1.652 1.00 . A A . 63 ASN CB 1 1
2 2033 1 1 13 ASN CG C -8.852 4.896 -0.279 1.00 . A A . 63 ASN CG 1 1
2 2034 1 1 13 ASN H H -9.576 6.917 -2.138 1.00 . A A . 63 ASN H 1 1
2 2035 1 1 13 ASN HA H -6.908 6.492 -1.289 1.00 . A A . 63 ASN HA 1 1
2 2036 1 1 13 ASN HB2 H -8.958 4.548 -2.373 1.00 . A A . 63 ASN HB2 1 1
2 2037 1 1 13 ASN HB3 H -7.427 4.085 -1.628 1.00 . A A . 63 ASN HB3 1 1
2 2038 1 1 13 ASN HD21 H -10.221 3.560 -0.841 1.00 . A A . 63 ASN HD21 1 1
2 2039 1 1 13 ASN HD22 H -10.348 4.148 0.800 1.00 . A A . 63 ASN HD22 1 1
2 2040 1 1 13 ASN N N -8.630 7.188 -2.193 1.00 . A A . 63 ASN N 1 1
2 2041 1 1 13 ASN ND2 N -9.912 4.125 -0.085 1.00 . A A . 63 ASN ND2 1 1
2 2042 1 1 13 ASN O O -5.629 5.624 -3.321 1.00 . A A . 63 ASN O 1 1
2 2043 1 1 13 ASN OD1 O -8.408 5.634 0.596 1.00 . A A . 63 ASN OD1 1 1
2 2044 1 1 14 GLU C C -5.641 7.309 -5.821 1.00 . A A . 64 GLU C 1 1
2 2045 1 1 14 GLU CA C -6.734 6.250 -5.762 1.00 . A A . 64 GLU CA 1 1
2 2046 1 1 14 GLU CB C -7.720 6.461 -6.908 1.00 . A A . 64 GLU CB 1 1
2 2047 1 1 14 GLU CD C -9.693 5.572 -8.193 1.00 . A A . 64 GLU CD 1 1
2 2048 1 1 14 GLU CG C -8.819 5.422 -6.967 1.00 . A A . 64 GLU CG 1 1
2 2049 1 1 14 GLU H H -8.373 6.540 -4.472 1.00 . A A . 64 GLU H 1 1
2 2050 1 1 14 GLU HA H -6.282 5.276 -5.856 1.00 . A A . 64 GLU HA 1 1
2 2051 1 1 14 GLU HB2 H -8.181 7.428 -6.796 1.00 . A A . 64 GLU HB2 1 1
2 2052 1 1 14 GLU HB3 H -7.183 6.435 -7.835 1.00 . A A . 64 GLU HB3 1 1
2 2053 1 1 14 GLU HG2 H -8.373 4.442 -6.969 1.00 . A A . 64 GLU HG2 1 1
2 2054 1 1 14 GLU HG3 H -9.434 5.535 -6.091 1.00 . A A . 64 GLU HG3 1 1
2 2055 1 1 14 GLU N N -7.424 6.299 -4.490 1.00 . A A . 64 GLU N 1 1
2 2056 1 1 14 GLU O O -4.484 6.997 -6.085 1.00 . A A . 64 GLU O 1 1
2 2057 1 1 14 GLU OE1 O -10.706 6.303 -8.122 1.00 . A A . 64 GLU OE1 1 1
2 2058 1 1 14 GLU OE2 O -9.379 4.960 -9.231 1.00 . A A . 64 GLU OE2 1 1
2 2059 1 1 15 LYS C C -4.141 9.624 -4.401 1.00 . A A . 65 LYS C 1 1
2 2060 1 1 15 LYS CA C -5.073 9.673 -5.600 1.00 . A A . 65 LYS CA 1 1
2 2061 1 1 15 LYS CB C -5.830 10.990 -5.607 1.00 . A A . 65 LYS CB 1 1
2 2062 1 1 15 LYS CD C -7.788 12.299 -6.457 1.00 . A A . 65 LYS CD 1 1
2 2063 1 1 15 LYS CE C -8.926 12.357 -7.466 1.00 . A A . 65 LYS CE 1 1
2 2064 1 1 15 LYS CG C -6.989 11.012 -6.574 1.00 . A A . 65 LYS CG 1 1
2 2065 1 1 15 LYS H H -6.941 8.724 -5.258 1.00 . A A . 65 LYS H 1 1
2 2066 1 1 15 LYS HA H -4.498 9.590 -6.500 1.00 . A A . 65 LYS HA 1 1
2 2067 1 1 15 LYS HB2 H -6.211 11.169 -4.628 1.00 . A A . 65 LYS HB2 1 1
2 2068 1 1 15 LYS HB3 H -5.150 11.785 -5.875 1.00 . A A . 65 LYS HB3 1 1
2 2069 1 1 15 LYS HD2 H -8.203 12.361 -5.463 1.00 . A A . 65 LYS HD2 1 1
2 2070 1 1 15 LYS HD3 H -7.126 13.137 -6.625 1.00 . A A . 65 LYS HD3 1 1
2 2071 1 1 15 LYS HE2 H -9.446 13.295 -7.347 1.00 . A A . 65 LYS HE2 1 1
2 2072 1 1 15 LYS HE3 H -8.510 12.302 -8.461 1.00 . A A . 65 LYS HE3 1 1
2 2073 1 1 15 LYS HG2 H -6.604 10.925 -7.570 1.00 . A A . 65 LYS HG2 1 1
2 2074 1 1 15 LYS HG3 H -7.636 10.174 -6.355 1.00 . A A . 65 LYS HG3 1 1
2 2075 1 1 15 LYS HZ1 H -9.494 10.350 -7.649 1.00 . A A . 65 LYS HZ1 1 1
2 2076 1 1 15 LYS HZ2 H -10.781 11.448 -7.793 1.00 . A A . 65 LYS HZ2 1 1
2 2077 1 1 15 LYS HZ3 H -10.112 11.122 -6.274 1.00 . A A . 65 LYS HZ3 1 1
2 2078 1 1 15 LYS N N -6.013 8.555 -5.539 1.00 . A A . 65 LYS N 1 1
2 2079 1 1 15 LYS NZ N -9.894 11.243 -7.284 1.00 . A A . 65 LYS NZ 1 1
2 2080 1 1 15 LYS O O -2.987 10.040 -4.457 1.00 . A A . 65 LYS O 1 1
2 2081 1 1 16 LEU C C -2.765 8.020 -2.256 1.00 . A A . 66 LEU C 1 1
2 2082 1 1 16 LEU CA C -3.964 8.934 -2.077 1.00 . A A . 66 LEU CA 1 1
2 2083 1 1 16 LEU CB C -4.916 8.333 -1.067 1.00 . A A . 66 LEU CB 1 1
2 2084 1 1 16 LEU CD1 C -6.389 8.739 0.890 1.00 . A A . 66 LEU CD1 1 1
2 2085 1 1 16 LEU CD2 C -3.897 9.041 1.039 1.00 . A A . 66 LEU CD2 1 1
2 2086 1 1 16 LEU CG C -5.123 9.169 0.166 1.00 . A A . 66 LEU CG 1 1
2 2087 1 1 16 LEU H H -5.640 8.865 -3.346 1.00 . A A . 66 LEU H 1 1
2 2088 1 1 16 LEU HA H -3.633 9.897 -1.720 1.00 . A A . 66 LEU HA 1 1
2 2089 1 1 16 LEU HB2 H -5.875 8.181 -1.546 1.00 . A A . 66 LEU HB2 1 1
2 2090 1 1 16 LEU HB3 H -4.521 7.375 -0.761 1.00 . A A . 66 LEU HB3 1 1
2 2091 1 1 16 LEU HD11 H -7.250 8.975 0.270 1.00 . A A . 66 LEU HD11 1 1
2 2092 1 1 16 LEU HD12 H -6.465 9.264 1.831 1.00 . A A . 66 LEU HD12 1 1
2 2093 1 1 16 LEU HD13 H -6.357 7.674 1.068 1.00 . A A . 66 LEU HD13 1 1
2 2094 1 1 16 LEU HD21 H -3.024 9.326 0.460 1.00 . A A . 66 LEU HD21 1 1
2 2095 1 1 16 LEU HD22 H -3.794 8.012 1.358 1.00 . A A . 66 LEU HD22 1 1
2 2096 1 1 16 LEU HD23 H -3.992 9.684 1.899 1.00 . A A . 66 LEU HD23 1 1
2 2097 1 1 16 LEU HG H -5.229 10.201 -0.120 1.00 . A A . 66 LEU HG 1 1
2 2098 1 1 16 LEU N N -4.686 9.119 -3.317 1.00 . A A . 66 LEU N 1 1
2 2099 1 1 16 LEU O O -1.649 8.354 -1.862 1.00 . A A . 66 LEU O 1 1
2 2100 1 1 17 PHE C C -0.848 6.501 -3.926 1.00 . A A . 67 PHE C 1 1
2 2101 1 1 17 PHE CA C -1.980 5.879 -3.102 1.00 . A A . 67 PHE CA 1 1
2 2102 1 1 17 PHE CB C -2.587 4.691 -3.844 1.00 . A A . 67 PHE CB 1 1
2 2103 1 1 17 PHE CD1 C -0.775 3.018 -4.234 1.00 . A A . 67 PHE CD1 1 1
2 2104 1 1 17 PHE CD2 C -2.390 2.592 -2.543 1.00 . A A . 67 PHE CD2 1 1
2 2105 1 1 17 PHE CE1 C -0.144 1.826 -3.934 1.00 . A A . 67 PHE CE1 1 1
2 2106 1 1 17 PHE CE2 C -1.772 1.404 -2.236 1.00 . A A . 67 PHE CE2 1 1
2 2107 1 1 17 PHE CG C -1.901 3.405 -3.540 1.00 . A A . 67 PHE CG 1 1
2 2108 1 1 17 PHE CZ C -0.645 1.016 -2.932 1.00 . A A . 67 PHE CZ 1 1
2 2109 1 1 17 PHE H H -3.949 6.630 -3.046 1.00 . A A . 67 PHE H 1 1
2 2110 1 1 17 PHE HA H -1.581 5.538 -2.159 1.00 . A A . 67 PHE HA 1 1
2 2111 1 1 17 PHE HB2 H -3.628 4.584 -3.557 1.00 . A A . 67 PHE HB2 1 1
2 2112 1 1 17 PHE HB3 H -2.525 4.866 -4.908 1.00 . A A . 67 PHE HB3 1 1
2 2113 1 1 17 PHE HD1 H -0.387 3.657 -5.017 1.00 . A A . 67 PHE HD1 1 1
2 2114 1 1 17 PHE HD2 H -3.273 2.895 -2.001 1.00 . A A . 67 PHE HD2 1 1
2 2115 1 1 17 PHE HE1 H 0.737 1.529 -4.480 1.00 . A A . 67 PHE HE1 1 1
2 2116 1 1 17 PHE HE2 H -2.168 0.785 -1.448 1.00 . A A . 67 PHE HE2 1 1
2 2117 1 1 17 PHE HZ H -0.156 0.083 -2.693 1.00 . A A . 67 PHE HZ 1 1
2 2118 1 1 17 PHE N N -3.019 6.855 -2.827 1.00 . A A . 67 PHE N 1 1
2 2119 1 1 17 PHE O O 0.330 6.227 -3.692 1.00 . A A . 67 PHE O 1 1
2 2120 1 1 18 GLU C C 0.678 8.872 -4.852 1.00 . A A . 68 GLU C 1 1
2 2121 1 1 18 GLU CA C -0.271 8.078 -5.713 1.00 . A A . 68 GLU CA 1 1
2 2122 1 1 18 GLU CB C -0.990 9.067 -6.616 1.00 . A A . 68 GLU CB 1 1
2 2123 1 1 18 GLU CD C -1.973 7.746 -8.519 1.00 . A A . 68 GLU CD 1 1
2 2124 1 1 18 GLU CG C -2.224 8.516 -7.237 1.00 . A A . 68 GLU CG 1 1
2 2125 1 1 18 GLU H H -2.183 7.489 -5.019 1.00 . A A . 68 GLU H 1 1
2 2126 1 1 18 GLU HA H 0.281 7.371 -6.312 1.00 . A A . 68 GLU HA 1 1
2 2127 1 1 18 GLU HB2 H -1.282 9.915 -6.026 1.00 . A A . 68 GLU HB2 1 1
2 2128 1 1 18 GLU HB3 H -0.321 9.388 -7.399 1.00 . A A . 68 GLU HB3 1 1
2 2129 1 1 18 GLU HG2 H -2.670 7.866 -6.513 1.00 . A A . 68 GLU HG2 1 1
2 2130 1 1 18 GLU HG3 H -2.894 9.334 -7.438 1.00 . A A . 68 GLU HG3 1 1
2 2131 1 1 18 GLU N N -1.228 7.349 -4.876 1.00 . A A . 68 GLU N 1 1
2 2132 1 1 18 GLU O O 1.887 8.831 -5.042 1.00 . A A . 68 GLU O 1 1
2 2133 1 1 18 GLU OE1 O -1.091 6.867 -8.535 1.00 . A A . 68 GLU OE1 1 1
2 2134 1 1 18 GLU OE2 O -2.652 8.035 -9.531 1.00 . A A . 68 GLU OE2 1 1
2 2135 1 1 19 GLU C C 2.016 9.691 -2.335 1.00 . A A . 69 GLU C 1 1
2 2136 1 1 19 GLU CA C 0.886 10.458 -3.019 1.00 . A A . 69 GLU CA 1 1
2 2137 1 1 19 GLU CB C -0.040 11.072 -1.981 1.00 . A A . 69 GLU CB 1 1
2 2138 1 1 19 GLU CD C -0.640 13.337 -2.895 1.00 . A A . 69 GLU CD 1 1
2 2139 1 1 19 GLU CG C -1.120 11.935 -2.596 1.00 . A A . 69 GLU CG 1 1
2 2140 1 1 19 GLU H H -0.890 9.565 -3.802 1.00 . A A . 69 GLU H 1 1
2 2141 1 1 19 GLU HA H 1.312 11.246 -3.619 1.00 . A A . 69 GLU HA 1 1
2 2142 1 1 19 GLU HB2 H -0.514 10.279 -1.421 1.00 . A A . 69 GLU HB2 1 1
2 2143 1 1 19 GLU HB3 H 0.542 11.684 -1.308 1.00 . A A . 69 GLU HB3 1 1
2 2144 1 1 19 GLU HG2 H -1.436 11.478 -3.523 1.00 . A A . 69 GLU HG2 1 1
2 2145 1 1 19 GLU HG3 H -1.954 11.980 -1.921 1.00 . A A . 69 GLU HG3 1 1
2 2146 1 1 19 GLU N N 0.106 9.595 -3.901 1.00 . A A . 69 GLU N 1 1
2 2147 1 1 19 GLU O O 3.114 10.217 -2.150 1.00 . A A . 69 GLU O 1 1
2 2148 1 1 19 GLU OE1 O -0.023 13.547 -3.962 1.00 . A A . 69 GLU OE1 1 1
2 2149 1 1 19 GLU OE2 O -0.870 14.239 -2.068 1.00 . A A . 69 GLU OE2 1 1
2 2150 1 1 20 PHE C C 3.773 7.174 -2.442 1.00 . A A . 70 PHE C 1 1
2 2151 1 1 20 PHE CA C 2.756 7.584 -1.383 1.00 . A A . 70 PHE CA 1 1
2 2152 1 1 20 PHE CB C 2.086 6.352 -0.777 1.00 . A A . 70 PHE CB 1 1
2 2153 1 1 20 PHE CD1 C 4.115 4.930 -0.458 1.00 . A A . 70 PHE CD1 1 1
2 2154 1 1 20 PHE CD2 C 2.699 5.293 1.410 1.00 . A A . 70 PHE CD2 1 1
2 2155 1 1 20 PHE CE1 C 4.936 4.131 0.305 1.00 . A A . 70 PHE CE1 1 1
2 2156 1 1 20 PHE CE2 C 3.517 4.500 2.189 1.00 . A A . 70 PHE CE2 1 1
2 2157 1 1 20 PHE CG C 2.994 5.517 0.081 1.00 . A A . 70 PHE CG 1 1
2 2158 1 1 20 PHE CZ C 4.637 3.913 1.634 1.00 . A A . 70 PHE CZ 1 1
2 2159 1 1 20 PHE H H 0.835 8.098 -2.114 1.00 . A A . 70 PHE H 1 1
2 2160 1 1 20 PHE HA H 3.265 8.126 -0.607 1.00 . A A . 70 PHE HA 1 1
2 2161 1 1 20 PHE HB2 H 1.254 6.668 -0.165 1.00 . A A . 70 PHE HB2 1 1
2 2162 1 1 20 PHE HB3 H 1.718 5.724 -1.577 1.00 . A A . 70 PHE HB3 1 1
2 2163 1 1 20 PHE HD1 H 4.355 5.123 -1.491 1.00 . A A . 70 PHE HD1 1 1
2 2164 1 1 20 PHE HD2 H 1.828 5.762 1.845 1.00 . A A . 70 PHE HD2 1 1
2 2165 1 1 20 PHE HE1 H 5.810 3.678 -0.136 1.00 . A A . 70 PHE HE1 1 1
2 2166 1 1 20 PHE HE2 H 3.277 4.332 3.228 1.00 . A A . 70 PHE HE2 1 1
2 2167 1 1 20 PHE HZ H 5.278 3.288 2.237 1.00 . A A . 70 PHE HZ 1 1
2 2168 1 1 20 PHE N N 1.744 8.447 -1.974 1.00 . A A . 70 PHE N 1 1
2 2169 1 1 20 PHE O O 4.977 7.210 -2.209 1.00 . A A . 70 PHE O 1 1
2 2170 1 1 21 LEU C C 5.022 7.360 -5.258 1.00 . A A . 71 LEU C 1 1
2 2171 1 1 21 LEU CA C 4.109 6.303 -4.683 1.00 . A A . 71 LEU CA 1 1
2 2172 1 1 21 LEU CB C 3.205 5.769 -5.759 1.00 . A A . 71 LEU CB 1 1
2 2173 1 1 21 LEU CD1 C 1.663 4.005 -6.498 1.00 . A A . 71 LEU CD1 1 1
2 2174 1 1 21 LEU CD2 C 3.621 3.437 -5.069 1.00 . A A . 71 LEU CD2 1 1
2 2175 1 1 21 LEU CG C 2.549 4.462 -5.380 1.00 . A A . 71 LEU CG 1 1
2 2176 1 1 21 LEU H H 2.308 6.871 -3.754 1.00 . A A . 71 LEU H 1 1
2 2177 1 1 21 LEU HA H 4.706 5.491 -4.300 1.00 . A A . 71 LEU HA 1 1
2 2178 1 1 21 LEU HB2 H 2.435 6.502 -5.953 1.00 . A A . 71 LEU HB2 1 1
2 2179 1 1 21 LEU HB3 H 3.778 5.625 -6.655 1.00 . A A . 71 LEU HB3 1 1
2 2180 1 1 21 LEU HD11 H 2.277 3.737 -7.347 1.00 . A A . 71 LEU HD11 1 1
2 2181 1 1 21 LEU HD12 H 0.999 4.816 -6.774 1.00 . A A . 71 LEU HD12 1 1
2 2182 1 1 21 LEU HD13 H 1.087 3.153 -6.180 1.00 . A A . 71 LEU HD13 1 1
2 2183 1 1 21 LEU HD21 H 4.135 3.174 -5.984 1.00 . A A . 71 LEU HD21 1 1
2 2184 1 1 21 LEU HD22 H 3.171 2.556 -4.637 1.00 . A A . 71 LEU HD22 1 1
2 2185 1 1 21 LEU HD23 H 4.332 3.870 -4.369 1.00 . A A . 71 LEU HD23 1 1
2 2186 1 1 21 LEU HG H 1.942 4.604 -4.498 1.00 . A A . 71 LEU HG 1 1
2 2187 1 1 21 LEU N N 3.278 6.805 -3.605 1.00 . A A . 71 LEU N 1 1
2 2188 1 1 21 LEU O O 6.201 7.113 -5.506 1.00 . A A . 71 LEU O 1 1
2 2189 1 1 22 GLU C C 6.296 10.049 -5.016 1.00 . A A . 72 GLU C 1 1
2 2190 1 1 22 GLU CA C 5.224 9.635 -6.012 1.00 . A A . 72 GLU CA 1 1
2 2191 1 1 22 GLU CB C 4.270 10.766 -6.349 1.00 . A A . 72 GLU CB 1 1
2 2192 1 1 22 GLU CD C 3.771 10.189 -8.752 1.00 . A A . 72 GLU CD 1 1
2 2193 1 1 22 GLU CG C 3.217 10.323 -7.350 1.00 . A A . 72 GLU CG 1 1
2 2194 1 1 22 GLU H H 3.509 8.645 -5.283 1.00 . A A . 72 GLU H 1 1
2 2195 1 1 22 GLU HA H 5.705 9.301 -6.914 1.00 . A A . 72 GLU HA 1 1
2 2196 1 1 22 GLU HB2 H 3.776 11.098 -5.447 1.00 . A A . 72 GLU HB2 1 1
2 2197 1 1 22 GLU HB3 H 4.827 11.586 -6.777 1.00 . A A . 72 GLU HB3 1 1
2 2198 1 1 22 GLU HG2 H 2.840 9.347 -7.039 1.00 . A A . 72 GLU HG2 1 1
2 2199 1 1 22 GLU HG3 H 2.410 11.040 -7.357 1.00 . A A . 72 GLU HG3 1 1
2 2200 1 1 22 GLU N N 4.469 8.525 -5.483 1.00 . A A . 72 GLU N 1 1
2 2201 1 1 22 GLU O O 7.381 10.492 -5.392 1.00 . A A . 72 GLU O 1 1
2 2202 1 1 22 GLU OE1 O 4.329 11.177 -9.275 1.00 . A A . 72 GLU OE1 1 1
2 2203 1 1 22 GLU OE2 O 3.648 9.096 -9.342 1.00 . A A . 72 GLU OE2 1 1
2 2204 1 1 23 LEU C C 7.980 8.880 -2.775 1.00 . A A . 73 LEU C 1 1
2 2205 1 1 23 LEU CA C 6.964 10.011 -2.689 1.00 . A A . 73 LEU CA 1 1
2 2206 1 1 23 LEU CB C 6.262 9.968 -1.339 1.00 . A A . 73 LEU CB 1 1
2 2207 1 1 23 LEU CD1 C 7.560 10.974 0.550 1.00 . A A . 73 LEU CD1 1 1
2 2208 1 1 23 LEU CD2 C 6.498 8.714 0.794 1.00 . A A . 73 LEU CD2 1 1
2 2209 1 1 23 LEU CG C 7.173 9.687 -0.153 1.00 . A A . 73 LEU CG 1 1
2 2210 1 1 23 LEU H H 5.066 9.627 -3.498 1.00 . A A . 73 LEU H 1 1
2 2211 1 1 23 LEU HA H 7.473 10.958 -2.809 1.00 . A A . 73 LEU HA 1 1
2 2212 1 1 23 LEU HB2 H 5.773 10.920 -1.179 1.00 . A A . 73 LEU HB2 1 1
2 2213 1 1 23 LEU HB3 H 5.506 9.194 -1.375 1.00 . A A . 73 LEU HB3 1 1
2 2214 1 1 23 LEU HD11 H 8.137 11.593 -0.122 1.00 . A A . 73 LEU HD11 1 1
2 2215 1 1 23 LEU HD12 H 8.150 10.744 1.424 1.00 . A A . 73 LEU HD12 1 1
2 2216 1 1 23 LEU HD13 H 6.669 11.502 0.848 1.00 . A A . 73 LEU HD13 1 1
2 2217 1 1 23 LEU HD21 H 6.078 7.895 0.219 1.00 . A A . 73 LEU HD21 1 1
2 2218 1 1 23 LEU HD22 H 5.710 9.221 1.331 1.00 . A A . 73 LEU HD22 1 1
2 2219 1 1 23 LEU HD23 H 7.229 8.325 1.496 1.00 . A A . 73 LEU HD23 1 1
2 2220 1 1 23 LEU HG H 8.079 9.225 -0.515 1.00 . A A . 73 LEU HG 1 1
2 2221 1 1 23 LEU N N 5.985 9.871 -3.741 1.00 . A A . 73 LEU N 1 1
2 2222 1 1 23 LEU O O 9.182 9.102 -2.656 1.00 . A A . 73 LEU O 1 1
2 2223 1 1 24 CYS C C 9.393 6.673 -4.153 1.00 . A A . 74 CYS C 1 1
2 2224 1 1 24 CYS CA C 8.320 6.487 -3.077 1.00 . A A . 74 CYS CA 1 1
2 2225 1 1 24 CYS CB C 7.445 5.266 -3.371 1.00 . A A . 74 CYS CB 1 1
2 2226 1 1 24 CYS H H 6.505 7.554 -3.115 1.00 . A A . 74 CYS H 1 1
2 2227 1 1 24 CYS HA H 8.802 6.354 -2.120 1.00 . A A . 74 CYS HA 1 1
2 2228 1 1 24 CYS HB2 H 6.515 5.368 -2.833 1.00 . A A . 74 CYS HB2 1 1
2 2229 1 1 24 CYS HB3 H 7.235 5.231 -4.432 1.00 . A A . 74 CYS HB3 1 1
2 2230 1 1 24 CYS HG H 7.190 2.901 -2.472 1.00 . A A . 74 CYS HG 1 1
2 2231 1 1 24 CYS N N 7.482 7.665 -2.999 1.00 . A A . 74 CYS N 1 1
2 2232 1 1 24 CYS O O 10.546 6.311 -3.948 1.00 . A A . 74 CYS O 1 1
2 2233 1 1 24 CYS SG S 8.170 3.687 -2.898 1.00 . A A . 74 CYS SG 1 1
2 2234 1 1 25 LYS C C 11.123 8.456 -5.886 1.00 . A A . 75 LYS C 1 1
2 2235 1 1 25 LYS CA C 9.943 7.605 -6.355 1.00 . A A . 75 LYS CA 1 1
2 2236 1 1 25 LYS CB C 9.230 8.324 -7.489 1.00 . A A . 75 LYS CB 1 1
2 2237 1 1 25 LYS CD C 7.500 6.685 -8.263 1.00 . A A . 75 LYS CD 1 1
2 2238 1 1 25 LYS CE C 6.317 7.340 -8.960 1.00 . A A . 75 LYS CE 1 1
2 2239 1 1 25 LYS CG C 8.806 7.377 -8.584 1.00 . A A . 75 LYS CG 1 1
2 2240 1 1 25 LYS H H 8.063 7.523 -5.386 1.00 . A A . 75 LYS H 1 1
2 2241 1 1 25 LYS HA H 10.318 6.673 -6.744 1.00 . A A . 75 LYS HA 1 1
2 2242 1 1 25 LYS HB2 H 8.351 8.814 -7.098 1.00 . A A . 75 LYS HB2 1 1
2 2243 1 1 25 LYS HB3 H 9.892 9.063 -7.912 1.00 . A A . 75 LYS HB3 1 1
2 2244 1 1 25 LYS HD2 H 7.569 5.657 -8.577 1.00 . A A . 75 LYS HD2 1 1
2 2245 1 1 25 LYS HD3 H 7.341 6.723 -7.196 1.00 . A A . 75 LYS HD3 1 1
2 2246 1 1 25 LYS HE2 H 5.416 6.803 -8.691 1.00 . A A . 75 LYS HE2 1 1
2 2247 1 1 25 LYS HE3 H 6.238 8.364 -8.624 1.00 . A A . 75 LYS HE3 1 1
2 2248 1 1 25 LYS HG2 H 8.702 7.923 -9.499 1.00 . A A . 75 LYS HG2 1 1
2 2249 1 1 25 LYS HG3 H 9.572 6.627 -8.697 1.00 . A A . 75 LYS HG3 1 1
2 2250 1 1 25 LYS HZ1 H 7.311 7.867 -10.723 1.00 . A A . 75 LYS HZ1 1 1
2 2251 1 1 25 LYS HZ2 H 5.629 7.742 -10.892 1.00 . A A . 75 LYS HZ2 1 1
2 2252 1 1 25 LYS HZ3 H 6.573 6.340 -10.777 1.00 . A A . 75 LYS HZ3 1 1
2 2253 1 1 25 LYS N N 9.009 7.288 -5.273 1.00 . A A . 75 LYS N 1 1
2 2254 1 1 25 LYS NZ N 6.467 7.320 -10.439 1.00 . A A . 75 LYS NZ 1 1
2 2255 1 1 25 LYS O O 12.177 8.463 -6.518 1.00 . A A . 75 LYS O 1 1
2 2256 1 1 26 MET C C 12.822 9.396 -3.257 1.00 . A A . 76 MET C 1 1
2 2257 1 1 26 MET CA C 11.969 10.088 -4.300 1.00 . A A . 76 MET CA 1 1
2 2258 1 1 26 MET CB C 11.334 11.327 -3.665 1.00 . A A . 76 MET CB 1 1
2 2259 1 1 26 MET CE C 9.164 12.992 -2.106 1.00 . A A . 76 MET CE 1 1
2 2260 1 1 26 MET CG C 10.185 11.919 -4.452 1.00 . A A . 76 MET CG 1 1
2 2261 1 1 26 MET H H 10.114 9.074 -4.273 1.00 . A A . 76 MET H 1 1
2 2262 1 1 26 MET HA H 12.589 10.379 -5.133 1.00 . A A . 76 MET HA 1 1
2 2263 1 1 26 MET HB2 H 10.960 11.059 -2.693 1.00 . A A . 76 MET HB2 1 1
2 2264 1 1 26 MET HB3 H 12.092 12.082 -3.550 1.00 . A A . 76 MET HB3 1 1
2 2265 1 1 26 MET HE1 H 10.038 12.596 -1.608 1.00 . A A . 76 MET HE1 1 1
2 2266 1 1 26 MET HE2 H 8.397 12.233 -2.145 1.00 . A A . 76 MET HE2 1 1
2 2267 1 1 26 MET HE3 H 8.796 13.848 -1.561 1.00 . A A . 76 MET HE3 1 1
2 2268 1 1 26 MET HG2 H 10.509 12.077 -5.457 1.00 . A A . 76 MET HG2 1 1
2 2269 1 1 26 MET HG3 H 9.366 11.215 -4.448 1.00 . A A . 76 MET HG3 1 1
2 2270 1 1 26 MET N N 10.945 9.176 -4.787 1.00 . A A . 76 MET N 1 1
2 2271 1 1 26 MET O O 13.968 9.771 -3.006 1.00 . A A . 76 MET O 1 1
2 2272 1 1 26 MET SD S 9.602 13.487 -3.771 1.00 . A A . 76 MET SD 1 1
2 2273 1 1 27 GLN C C 13.591 6.452 -2.026 1.00 . A A . 77 GLN C 1 1
2 2274 1 1 27 GLN CA C 12.856 7.691 -1.539 1.00 . A A . 77 GLN CA 1 1
2 2275 1 1 27 GLN CB C 11.785 7.270 -0.539 1.00 . A A . 77 GLN CB 1 1
2 2276 1 1 27 GLN CD C 11.358 9.447 0.704 1.00 . A A . 77 GLN CD 1 1
2 2277 1 1 27 GLN CG C 10.786 8.356 -0.170 1.00 . A A . 77 GLN CG 1 1
2 2278 1 1 27 GLN H H 11.348 8.101 -2.955 1.00 . A A . 77 GLN H 1 1
2 2279 1 1 27 GLN HA H 13.555 8.358 -1.066 1.00 . A A . 77 GLN HA 1 1
2 2280 1 1 27 GLN HB2 H 11.229 6.451 -0.969 1.00 . A A . 77 GLN HB2 1 1
2 2281 1 1 27 GLN HB3 H 12.267 6.929 0.366 1.00 . A A . 77 GLN HB3 1 1
2 2282 1 1 27 GLN HE21 H 9.588 9.686 1.567 1.00 . A A . 77 GLN HE21 1 1
2 2283 1 1 27 GLN HE22 H 10.843 10.717 2.136 1.00 . A A . 77 GLN HE22 1 1
2 2284 1 1 27 GLN HG2 H 10.422 8.810 -1.079 1.00 . A A . 77 GLN HG2 1 1
2 2285 1 1 27 GLN HG3 H 9.958 7.895 0.353 1.00 . A A . 77 GLN HG3 1 1
2 2286 1 1 27 GLN N N 12.233 8.388 -2.647 1.00 . A A . 77 GLN N 1 1
2 2287 1 1 27 GLN NE2 N 10.513 10.007 1.554 1.00 . A A . 77 GLN NE2 1 1
2 2288 1 1 27 GLN O O 14.804 6.329 -1.865 1.00 . A A . 77 GLN O 1 1
2 2289 1 1 27 GLN OE1 O 12.539 9.779 0.626 1.00 . A A . 77 GLN OE1 1 1
2 2290 1 1 28 THR C C 13.878 4.515 -4.590 1.00 . A A . 78 THR C 1 1
2 2291 1 1 28 THR CA C 13.413 4.315 -3.150 1.00 . A A . 78 THR CA 1 1
2 2292 1 1 28 THR CB C 12.393 3.166 -3.050 1.00 . A A . 78 THR CB 1 1
2 2293 1 1 28 THR CG2 C 11.216 3.419 -3.961 1.00 . A A . 78 THR CG2 1 1
2 2294 1 1 28 THR H H 11.892 5.723 -2.783 1.00 . A A . 78 THR H 1 1
2 2295 1 1 28 THR HA H 14.258 4.065 -2.545 1.00 . A A . 78 THR HA 1 1
2 2296 1 1 28 THR HB H 12.034 3.110 -2.032 1.00 . A A . 78 THR HB 1 1
2 2297 1 1 28 THR HG1 H 12.773 1.697 -4.302 1.00 . A A . 78 THR HG1 1 1
2 2298 1 1 28 THR HG21 H 10.744 4.346 -3.677 1.00 . A A . 78 THR HG21 1 1
2 2299 1 1 28 THR HG22 H 10.510 2.609 -3.874 1.00 . A A . 78 THR HG22 1 1
2 2300 1 1 28 THR HG23 H 11.566 3.489 -4.978 1.00 . A A . 78 THR HG23 1 1
2 2301 1 1 28 THR N N 12.850 5.548 -2.647 1.00 . A A . 78 THR N 1 1
2 2302 1 1 28 THR O O 13.689 3.670 -5.462 1.00 . A A . 78 THR O 1 1
2 2303 1 1 28 THR OG1 O 13.007 1.925 -3.393 1.00 . A A . 78 THR OG1 1 1
2 2304 1 1 29 ALA C C 15.961 5.089 -6.737 1.00 . A A . 79 ALA C 1 1
2 2305 1 1 29 ALA CA C 14.935 6.059 -6.143 1.00 . A A . 79 ALA CA 1 1
2 2306 1 1 29 ALA CB C 15.496 7.463 -6.067 1.00 . A A . 79 ALA CB 1 1
2 2307 1 1 29 ALA H H 14.710 6.240 -4.055 1.00 . A A . 79 ALA H 1 1
2 2308 1 1 29 ALA HA H 14.063 6.082 -6.778 1.00 . A A . 79 ALA HA 1 1
2 2309 1 1 29 ALA HB1 H 14.754 8.123 -5.630 1.00 . A A . 79 ALA HB1 1 1
2 2310 1 1 29 ALA HB2 H 15.747 7.806 -7.059 1.00 . A A . 79 ALA HB2 1 1
2 2311 1 1 29 ALA HB3 H 16.380 7.457 -5.449 1.00 . A A . 79 ALA HB3 1 1
2 2312 1 1 29 ALA N N 14.512 5.651 -4.816 1.00 . A A . 79 ALA N 1 1
2 2313 1 1 29 ALA O O 16.105 4.992 -7.958 1.00 . A A . 79 ALA O 1 1
2 2314 1 1 30 ASP C C 17.023 1.980 -6.353 1.00 . A A . 80 ASP C 1 1
2 2315 1 1 30 ASP CA C 17.646 3.377 -6.310 1.00 . A A . 80 ASP CA 1 1
2 2316 1 1 30 ASP CB C 18.874 3.381 -5.391 1.00 . A A . 80 ASP CB 1 1
2 2317 1 1 30 ASP CG C 18.566 2.890 -3.991 1.00 . A A . 80 ASP CG 1 1
2 2318 1 1 30 ASP H H 16.541 4.522 -4.909 1.00 . A A . 80 ASP H 1 1
2 2319 1 1 30 ASP HA H 17.959 3.646 -7.308 1.00 . A A . 80 ASP HA 1 1
2 2320 1 1 30 ASP HB2 H 19.633 2.742 -5.814 1.00 . A A . 80 ASP HB2 1 1
2 2321 1 1 30 ASP HB3 H 19.258 4.389 -5.321 1.00 . A A . 80 ASP HB3 1 1
2 2322 1 1 30 ASP N N 16.668 4.372 -5.871 1.00 . A A . 80 ASP N 1 1
2 2323 1 1 30 ASP O O 17.669 1.010 -6.750 1.00 . A A . 80 ASP O 1 1
2 2324 1 1 30 ASP OD1 O 17.598 3.393 -3.377 1.00 . A A . 80 ASP OD1 1 1
2 2325 1 1 30 ASP OD2 O 19.297 2.012 -3.492 1.00 . A A . 80 ASP OD2 1 1
2 2326 1 1 31 HIS C C 13.631 0.915 -6.638 1.00 . A A . 81 HIS C 1 1
2 2327 1 1 31 HIS CA C 15.004 0.639 -6.019 1.00 . A A . 81 HIS CA 1 1
2 2328 1 1 31 HIS CB C 14.778 0.025 -4.629 1.00 . A A . 81 HIS CB 1 1
2 2329 1 1 31 HIS CD2 C 17.081 -0.730 -3.708 1.00 . A A . 81 HIS CD2 1 1
2 2330 1 1 31 HIS CE1 C 17.140 0.546 -1.933 1.00 . A A . 81 HIS CE1 1 1
2 2331 1 1 31 HIS CG C 15.959 0.019 -3.711 1.00 . A A . 81 HIS CG 1 1
2 2332 1 1 31 HIS H H 15.314 2.689 -5.605 1.00 . A A . 81 HIS H 1 1
2 2333 1 1 31 HIS HA H 15.547 -0.057 -6.640 1.00 . A A . 81 HIS HA 1 1
2 2334 1 1 31 HIS HB2 H 13.994 0.575 -4.134 1.00 . A A . 81 HIS HB2 1 1
2 2335 1 1 31 HIS HB3 H 14.454 -0.998 -4.754 1.00 . A A . 81 HIS HB3 1 1
2 2336 1 1 31 HIS HD1 H 15.345 1.464 -2.303 1.00 . A A . 81 HIS HD1 1 1
2 2337 1 1 31 HIS HD2 H 17.348 -1.474 -4.434 1.00 . A A . 81 HIS HD2 1 1
2 2338 1 1 31 HIS HE1 H 17.458 1.014 -1.013 1.00 . A A . 81 HIS HE1 1 1
2 2339 1 1 31 HIS HE2 H 18.725 -0.660 -2.403 1.00 . A A . 81 HIS HE2 1 1
2 2340 1 1 31 HIS N N 15.760 1.888 -5.949 1.00 . A A . 81 HIS N 1 1
2 2341 1 1 31 HIS ND1 N 16.026 0.809 -2.587 1.00 . A A . 81 HIS ND1 1 1
2 2342 1 1 31 HIS NE2 N 17.798 -0.386 -2.591 1.00 . A A . 81 HIS NE2 1 1
2 2343 1 1 31 HIS O O 12.612 0.842 -5.947 1.00 . A A . 81 HIS O 1 1
2 2344 1 1 32 PRO C C 11.304 0.559 -8.810 1.00 . A A . 82 PRO C 1 1
2 2345 1 1 32 PRO CA C 12.341 1.670 -8.607 1.00 . A A . 82 PRO CA 1 1
2 2346 1 1 32 PRO CB C 12.845 2.170 -9.957 1.00 . A A . 82 PRO CB 1 1
2 2347 1 1 32 PRO CD C 14.715 1.194 -8.877 1.00 . A A . 82 PRO CD 1 1
2 2348 1 1 32 PRO CG C 14.073 1.382 -10.215 1.00 . A A . 82 PRO CG 1 1
2 2349 1 1 32 PRO HA H 11.880 2.488 -8.079 1.00 . A A . 82 PRO HA 1 1
2 2350 1 1 32 PRO HB2 H 12.098 1.989 -10.706 1.00 . A A . 82 PRO HB2 1 1
2 2351 1 1 32 PRO HB3 H 13.061 3.226 -9.895 1.00 . A A . 82 PRO HB3 1 1
2 2352 1 1 32 PRO HD2 H 15.215 0.245 -8.832 1.00 . A A . 82 PRO HD2 1 1
2 2353 1 1 32 PRO HD3 H 15.402 2.000 -8.675 1.00 . A A . 82 PRO HD3 1 1
2 2354 1 1 32 PRO HG2 H 13.814 0.426 -10.648 1.00 . A A . 82 PRO HG2 1 1
2 2355 1 1 32 PRO HG3 H 14.730 1.930 -10.873 1.00 . A A . 82 PRO HG3 1 1
2 2356 1 1 32 PRO N N 13.576 1.231 -7.941 1.00 . A A . 82 PRO N 1 1
2 2357 1 1 32 PRO O O 10.360 0.724 -9.578 1.00 . A A . 82 PRO O 1 1
2 2358 1 1 33 GLU C C 9.396 -1.574 -7.244 1.00 . A A . 83 GLU C 1 1
2 2359 1 1 33 GLU CA C 10.544 -1.685 -8.243 1.00 . A A . 83 GLU CA 1 1
2 2360 1 1 33 GLU CB C 11.268 -3.011 -8.060 1.00 . A A . 83 GLU CB 1 1
2 2361 1 1 33 GLU CD C 11.691 -3.110 -10.540 1.00 . A A . 83 GLU CD 1 1
2 2362 1 1 33 GLU CG C 12.280 -3.281 -9.154 1.00 . A A . 83 GLU CG 1 1
2 2363 1 1 33 GLU H H 12.234 -0.635 -7.507 1.00 . A A . 83 GLU H 1 1
2 2364 1 1 33 GLU HA H 10.136 -1.658 -9.241 1.00 . A A . 83 GLU HA 1 1
2 2365 1 1 33 GLU HB2 H 11.781 -3.007 -7.108 1.00 . A A . 83 GLU HB2 1 1
2 2366 1 1 33 GLU HB3 H 10.541 -3.811 -8.066 1.00 . A A . 83 GLU HB3 1 1
2 2367 1 1 33 GLU HG2 H 13.108 -2.597 -9.042 1.00 . A A . 83 GLU HG2 1 1
2 2368 1 1 33 GLU HG3 H 12.633 -4.292 -9.053 1.00 . A A . 83 GLU HG3 1 1
2 2369 1 1 33 GLU N N 11.472 -0.563 -8.118 1.00 . A A . 83 GLU N 1 1
2 2370 1 1 33 GLU O O 8.322 -2.137 -7.455 1.00 . A A . 83 GLU O 1 1
2 2371 1 1 33 GLU OE1 O 10.983 -4.023 -11.005 1.00 . A A . 83 GLU OE1 1 1
2 2372 1 1 33 GLU OE2 O 11.928 -2.059 -11.169 1.00 . A A . 83 GLU OE2 1 1
2 2373 1 1 34 VAL C C 7.324 -0.138 -5.613 1.00 . A A . 84 VAL C 1 1
2 2374 1 1 34 VAL CA C 8.653 -0.679 -5.092 1.00 . A A . 84 VAL CA 1 1
2 2375 1 1 34 VAL CB C 9.154 0.322 -4.050 1.00 . A A . 84 VAL CB 1 1
2 2376 1 1 34 VAL CG1 C 8.213 0.338 -2.877 1.00 . A A . 84 VAL CG1 1 1
2 2377 1 1 34 VAL CG2 C 10.571 0.013 -3.610 1.00 . A A . 84 VAL CG2 1 1
2 2378 1 1 34 VAL H H 10.511 -0.417 -6.064 1.00 . A A . 84 VAL H 1 1
2 2379 1 1 34 VAL HA H 8.495 -1.634 -4.601 1.00 . A A . 84 VAL HA 1 1
2 2380 1 1 34 VAL HB H 9.146 1.305 -4.498 1.00 . A A . 84 VAL HB 1 1
2 2381 1 1 34 VAL HG11 H 8.143 -0.657 -2.457 1.00 . A A . 84 VAL HG11 1 1
2 2382 1 1 34 VAL HG12 H 7.238 0.661 -3.207 1.00 . A A . 84 VAL HG12 1 1
2 2383 1 1 34 VAL HG13 H 8.585 1.021 -2.127 1.00 . A A . 84 VAL HG13 1 1
2 2384 1 1 34 VAL HG21 H 10.599 -0.957 -3.129 1.00 . A A . 84 VAL HG21 1 1
2 2385 1 1 34 VAL HG22 H 10.905 0.772 -2.916 1.00 . A A . 84 VAL HG22 1 1
2 2386 1 1 34 VAL HG23 H 11.221 0.002 -4.473 1.00 . A A . 84 VAL HG23 1 1
2 2387 1 1 34 VAL N N 9.637 -0.847 -6.159 1.00 . A A . 84 VAL N 1 1
2 2388 1 1 34 VAL O O 6.264 -0.716 -5.386 1.00 . A A . 84 VAL O 1 1
2 2389 1 1 35 VAL C C 5.398 0.802 -7.735 1.00 . A A . 85 VAL C 1 1
2 2390 1 1 35 VAL CA C 6.239 1.698 -6.816 1.00 . A A . 85 VAL CA 1 1
2 2391 1 1 35 VAL CB C 6.660 2.979 -7.561 1.00 . A A . 85 VAL CB 1 1
2 2392 1 1 35 VAL CG1 C 5.449 3.822 -7.916 1.00 . A A . 85 VAL CG1 1 1
2 2393 1 1 35 VAL CG2 C 7.642 3.767 -6.711 1.00 . A A . 85 VAL CG2 1 1
2 2394 1 1 35 VAL H H 8.295 1.392 -6.416 1.00 . A A . 85 VAL H 1 1
2 2395 1 1 35 VAL HA H 5.623 1.996 -5.976 1.00 . A A . 85 VAL HA 1 1
2 2396 1 1 35 VAL HB H 7.156 2.697 -8.476 1.00 . A A . 85 VAL HB 1 1
2 2397 1 1 35 VAL HG11 H 5.754 4.647 -8.542 1.00 . A A . 85 VAL HG11 1 1
2 2398 1 1 35 VAL HG12 H 5.001 4.207 -7.009 1.00 . A A . 85 VAL HG12 1 1
2 2399 1 1 35 VAL HG13 H 4.728 3.214 -8.444 1.00 . A A . 85 VAL HG13 1 1
2 2400 1 1 35 VAL HG21 H 8.517 3.162 -6.523 1.00 . A A . 85 VAL HG21 1 1
2 2401 1 1 35 VAL HG22 H 7.175 4.028 -5.771 1.00 . A A . 85 VAL HG22 1 1
2 2402 1 1 35 VAL HG23 H 7.930 4.667 -7.232 1.00 . A A . 85 VAL HG23 1 1
2 2403 1 1 35 VAL N N 7.410 0.999 -6.285 1.00 . A A . 85 VAL N 1 1
2 2404 1 1 35 VAL O O 4.202 0.637 -7.498 1.00 . A A . 85 VAL O 1 1
2 2405 1 1 36 PRO C C 4.680 -1.889 -8.871 1.00 . A A . 86 PRO C 1 1
2 2406 1 1 36 PRO CA C 5.284 -0.733 -9.662 1.00 . A A . 86 PRO CA 1 1
2 2407 1 1 36 PRO CB C 6.367 -1.244 -10.613 1.00 . A A . 86 PRO CB 1 1
2 2408 1 1 36 PRO CD C 7.374 0.438 -9.260 1.00 . A A . 86 PRO CD 1 1
2 2409 1 1 36 PRO CG C 7.383 -0.160 -10.636 1.00 . A A . 86 PRO CG 1 1
2 2410 1 1 36 PRO HA H 4.506 -0.243 -10.229 1.00 . A A . 86 PRO HA 1 1
2 2411 1 1 36 PRO HB2 H 6.779 -2.168 -10.233 1.00 . A A . 86 PRO HB2 1 1
2 2412 1 1 36 PRO HB3 H 5.942 -1.406 -11.591 1.00 . A A . 86 PRO HB3 1 1
2 2413 1 1 36 PRO HD2 H 8.081 -0.073 -8.621 1.00 . A A . 86 PRO HD2 1 1
2 2414 1 1 36 PRO HD3 H 7.598 1.493 -9.305 1.00 . A A . 86 PRO HD3 1 1
2 2415 1 1 36 PRO HG2 H 8.356 -0.573 -10.860 1.00 . A A . 86 PRO HG2 1 1
2 2416 1 1 36 PRO HG3 H 7.110 0.584 -11.369 1.00 . A A . 86 PRO HG3 1 1
2 2417 1 1 36 PRO N N 5.993 0.215 -8.797 1.00 . A A . 86 PRO N 1 1
2 2418 1 1 36 PRO O O 3.585 -2.351 -9.182 1.00 . A A . 86 PRO O 1 1
2 2419 1 1 37 PHE C C 3.617 -2.942 -6.264 1.00 . A A . 87 PHE C 1 1
2 2420 1 1 37 PHE CA C 4.901 -3.397 -6.964 1.00 . A A . 87 PHE CA 1 1
2 2421 1 1 37 PHE CB C 5.974 -3.771 -5.927 1.00 . A A . 87 PHE CB 1 1
2 2422 1 1 37 PHE CD1 C 4.464 -5.663 -5.217 1.00 . A A . 87 PHE CD1 1 1
2 2423 1 1 37 PHE CD2 C 6.643 -5.524 -4.266 1.00 . A A . 87 PHE CD2 1 1
2 2424 1 1 37 PHE CE1 C 4.206 -6.798 -4.478 1.00 . A A . 87 PHE CE1 1 1
2 2425 1 1 37 PHE CE2 C 6.390 -6.658 -3.523 1.00 . A A . 87 PHE CE2 1 1
2 2426 1 1 37 PHE CG C 5.684 -5.011 -5.122 1.00 . A A . 87 PHE CG 1 1
2 2427 1 1 37 PHE CZ C 5.170 -7.296 -3.628 1.00 . A A . 87 PHE CZ 1 1
2 2428 1 1 37 PHE H H 6.280 -1.947 -7.663 1.00 . A A . 87 PHE H 1 1
2 2429 1 1 37 PHE HA H 4.680 -4.259 -7.575 1.00 . A A . 87 PHE HA 1 1
2 2430 1 1 37 PHE HB2 H 6.910 -3.934 -6.437 1.00 . A A . 87 PHE HB2 1 1
2 2431 1 1 37 PHE HB3 H 6.093 -2.949 -5.235 1.00 . A A . 87 PHE HB3 1 1
2 2432 1 1 37 PHE HD1 H 3.706 -5.268 -5.877 1.00 . A A . 87 PHE HD1 1 1
2 2433 1 1 37 PHE HD2 H 7.599 -5.028 -4.179 1.00 . A A . 87 PHE HD2 1 1
2 2434 1 1 37 PHE HE1 H 3.250 -7.292 -4.563 1.00 . A A . 87 PHE HE1 1 1
2 2435 1 1 37 PHE HE2 H 7.147 -7.046 -2.857 1.00 . A A . 87 PHE HE2 1 1
2 2436 1 1 37 PHE HZ H 4.971 -8.184 -3.045 1.00 . A A . 87 PHE HZ 1 1
2 2437 1 1 37 PHE N N 5.393 -2.337 -7.839 1.00 . A A . 87 PHE N 1 1
2 2438 1 1 37 PHE O O 2.586 -3.614 -6.345 1.00 . A A . 87 PHE O 1 1
2 2439 1 1 38 LEU C C 1.360 -1.023 -5.851 1.00 . A A . 88 LEU C 1 1
2 2440 1 1 38 LEU CA C 2.520 -1.256 -4.892 1.00 . A A . 88 LEU CA 1 1
2 2441 1 1 38 LEU CB C 2.869 0.049 -4.175 1.00 . A A . 88 LEU CB 1 1
2 2442 1 1 38 LEU CD1 C 3.907 1.194 -2.214 1.00 . A A . 88 LEU CD1 1 1
2 2443 1 1 38 LEU CD2 C 3.621 -1.303 -2.212 1.00 . A A . 88 LEU CD2 1 1
2 2444 1 1 38 LEU CG C 3.904 -0.072 -3.062 1.00 . A A . 88 LEU CG 1 1
2 2445 1 1 38 LEU H H 4.534 -1.300 -5.563 1.00 . A A . 88 LEU H 1 1
2 2446 1 1 38 LEU HA H 2.217 -1.985 -4.157 1.00 . A A . 88 LEU HA 1 1
2 2447 1 1 38 LEU HB2 H 3.243 0.748 -4.909 1.00 . A A . 88 LEU HB2 1 1
2 2448 1 1 38 LEU HB3 H 1.965 0.451 -3.748 1.00 . A A . 88 LEU HB3 1 1
2 2449 1 1 38 LEU HD11 H 2.927 1.336 -1.775 1.00 . A A . 88 LEU HD11 1 1
2 2450 1 1 38 LEU HD12 H 4.142 2.044 -2.839 1.00 . A A . 88 LEU HD12 1 1
2 2451 1 1 38 LEU HD13 H 4.645 1.107 -1.430 1.00 . A A . 88 LEU HD13 1 1
2 2452 1 1 38 LEU HD21 H 4.372 -1.396 -1.440 1.00 . A A . 88 LEU HD21 1 1
2 2453 1 1 38 LEU HD22 H 3.641 -2.182 -2.845 1.00 . A A . 88 LEU HD22 1 1
2 2454 1 1 38 LEU HD23 H 2.645 -1.211 -1.758 1.00 . A A . 88 LEU HD23 1 1
2 2455 1 1 38 LEU HG H 4.886 -0.182 -3.502 1.00 . A A . 88 LEU HG 1 1
2 2456 1 1 38 LEU N N 3.680 -1.794 -5.593 1.00 . A A . 88 LEU N 1 1
2 2457 1 1 38 LEU O O 0.200 -1.267 -5.509 1.00 . A A . 88 LEU O 1 1
2 2458 1 1 39 TYR C C 0.002 -1.687 -8.413 1.00 . A A . 89 TYR C 1 1
2 2459 1 1 39 TYR CA C 0.669 -0.365 -8.086 1.00 . A A . 89 TYR CA 1 1
2 2460 1 1 39 TYR CB C 1.287 0.194 -9.372 1.00 . A A . 89 TYR CB 1 1
2 2461 1 1 39 TYR CD1 C -0.116 2.247 -9.752 1.00 . A A . 89 TYR CD1 1 1
2 2462 1 1 39 TYR CD2 C 2.238 2.518 -9.505 1.00 . A A . 89 TYR CD2 1 1
2 2463 1 1 39 TYR CE1 C -0.262 3.608 -9.915 1.00 . A A . 89 TYR CE1 1 1
2 2464 1 1 39 TYR CE2 C 2.103 3.880 -9.668 1.00 . A A . 89 TYR CE2 1 1
2 2465 1 1 39 TYR CG C 1.134 1.681 -9.545 1.00 . A A . 89 TYR CG 1 1
2 2466 1 1 39 TYR CZ C 0.849 4.422 -9.874 1.00 . A A . 89 TYR CZ 1 1
2 2467 1 1 39 TYR H H 2.623 -0.371 -7.253 1.00 . A A . 89 TYR H 1 1
2 2468 1 1 39 TYR HA H -0.066 0.330 -7.709 1.00 . A A . 89 TYR HA 1 1
2 2469 1 1 39 TYR HB2 H 2.343 -0.027 -9.379 1.00 . A A . 89 TYR HB2 1 1
2 2470 1 1 39 TYR HB3 H 0.821 -0.287 -10.222 1.00 . A A . 89 TYR HB3 1 1
2 2471 1 1 39 TYR HD1 H -0.985 1.602 -9.781 1.00 . A A . 89 TYR HD1 1 1
2 2472 1 1 39 TYR HD2 H 3.217 2.089 -9.344 1.00 . A A . 89 TYR HD2 1 1
2 2473 1 1 39 TYR HE1 H -1.242 4.030 -10.077 1.00 . A A . 89 TYR HE1 1 1
2 2474 1 1 39 TYR HE2 H 2.976 4.512 -9.627 1.00 . A A . 89 TYR HE2 1 1
2 2475 1 1 39 TYR HH H 0.016 6.100 -9.412 1.00 . A A . 89 TYR HH 1 1
2 2476 1 1 39 TYR N N 1.681 -0.565 -7.054 1.00 . A A . 89 TYR N 1 1
2 2477 1 1 39 TYR O O -1.224 -1.809 -8.408 1.00 . A A . 89 TYR O 1 1
2 2478 1 1 39 TYR OH O 0.703 5.780 -10.031 1.00 . A A . 89 TYR OH 1 1
2 2479 1 1 40 ASN C C -0.480 -4.628 -8.026 1.00 . A A . 90 ASN C 1 1
2 2480 1 1 40 ASN CA C 0.415 -3.998 -9.073 1.00 . A A . 90 ASN CA 1 1
2 2481 1 1 40 ASN CB C 1.638 -4.875 -9.298 1.00 . A A . 90 ASN CB 1 1
2 2482 1 1 40 ASN CG C 1.273 -6.220 -9.858 1.00 . A A . 90 ASN CG 1 1
2 2483 1 1 40 ASN H H 1.811 -2.502 -8.578 1.00 . A A . 90 ASN H 1 1
2 2484 1 1 40 ASN HA H -0.124 -3.911 -9.997 1.00 . A A . 90 ASN HA 1 1
2 2485 1 1 40 ASN HB2 H 2.314 -4.377 -9.969 1.00 . A A . 90 ASN HB2 1 1
2 2486 1 1 40 ASN HB3 H 2.125 -5.033 -8.365 1.00 . A A . 90 ASN HB3 1 1
2 2487 1 1 40 ASN HD21 H 1.377 -5.512 -11.703 1.00 . A A . 90 ASN HD21 1 1
2 2488 1 1 40 ASN HD22 H 0.949 -7.172 -11.532 1.00 . A A . 90 ASN HD22 1 1
2 2489 1 1 40 ASN N N 0.845 -2.673 -8.668 1.00 . A A . 90 ASN N 1 1
2 2490 1 1 40 ASN ND2 N 1.196 -6.313 -11.162 1.00 . A A . 90 ASN ND2 1 1
2 2491 1 1 40 ASN O O -1.583 -5.082 -8.326 1.00 . A A . 90 ASN O 1 1
2 2492 1 1 40 ASN OD1 O 1.059 -7.176 -9.115 1.00 . A A . 90 ASN OD1 1 1
2 2493 1 1 41 ARG C C -2.097 -4.613 -5.495 1.00 . A A . 91 ARG C 1 1
2 2494 1 1 41 ARG CA C -0.726 -5.259 -5.702 1.00 . A A . 91 ARG CA 1 1
2 2495 1 1 41 ARG CB C 0.118 -5.204 -4.429 1.00 . A A . 91 ARG CB 1 1
2 2496 1 1 41 ARG CD C -1.018 -7.265 -3.510 1.00 . A A . 91 ARG CD 1 1
2 2497 1 1 41 ARG CG C -0.535 -5.852 -3.221 1.00 . A A . 91 ARG CG 1 1
2 2498 1 1 41 ARG CZ C 0.906 -8.806 -3.267 1.00 . A A . 91 ARG CZ 1 1
2 2499 1 1 41 ARG H H 0.859 -4.200 -6.616 1.00 . A A . 91 ARG H 1 1
2 2500 1 1 41 ARG HA H -0.879 -6.292 -5.968 1.00 . A A . 91 ARG HA 1 1
2 2501 1 1 41 ARG HB2 H 1.055 -5.709 -4.614 1.00 . A A . 91 ARG HB2 1 1
2 2502 1 1 41 ARG HB3 H 0.321 -4.170 -4.190 1.00 . A A . 91 ARG HB3 1 1
2 2503 1 1 41 ARG HD2 H -1.395 -7.693 -2.593 1.00 . A A . 91 ARG HD2 1 1
2 2504 1 1 41 ARG HD3 H -1.822 -7.214 -4.233 1.00 . A A . 91 ARG HD3 1 1
2 2505 1 1 41 ARG HE H 0.095 -8.235 -5.017 1.00 . A A . 91 ARG HE 1 1
2 2506 1 1 41 ARG HG2 H 0.182 -5.889 -2.416 1.00 . A A . 91 ARG HG2 1 1
2 2507 1 1 41 ARG HG3 H -1.380 -5.250 -2.920 1.00 . A A . 91 ARG HG3 1 1
2 2508 1 1 41 ARG HH11 H 0.252 -8.016 -1.517 1.00 . A A . 91 ARG HH11 1 1
2 2509 1 1 41 ARG HH12 H 1.556 -9.150 -1.380 1.00 . A A . 91 ARG HH12 1 1
2 2510 1 1 41 ARG HH21 H 1.811 -9.753 -4.822 1.00 . A A . 91 ARG HH21 1 1
2 2511 1 1 41 ARG HH22 H 2.450 -10.127 -3.245 1.00 . A A . 91 ARG HH22 1 1
2 2512 1 1 41 ARG N N -0.008 -4.631 -6.796 1.00 . A A . 91 ARG N 1 1
2 2513 1 1 41 ARG NE N 0.041 -8.131 -4.031 1.00 . A A . 91 ARG NE 1 1
2 2514 1 1 41 ARG NH1 N 0.902 -8.645 -1.947 1.00 . A A . 91 ARG NH1 1 1
2 2515 1 1 41 ARG NH2 N 1.789 -9.628 -3.822 1.00 . A A . 91 ARG NH2 1 1
2 2516 1 1 41 ARG O O -3.053 -5.292 -5.127 1.00 . A A . 91 ARG O 1 1
2 2517 1 1 42 GLN C C -4.410 -3.095 -6.781 1.00 . A A . 92 GLN C 1 1
2 2518 1 1 42 GLN CA C -3.488 -2.632 -5.659 1.00 . A A . 92 GLN CA 1 1
2 2519 1 1 42 GLN CB C -3.333 -1.111 -5.702 1.00 . A A . 92 GLN CB 1 1
2 2520 1 1 42 GLN CD C -4.541 1.121 -5.719 1.00 . A A . 92 GLN CD 1 1
2 2521 1 1 42 GLN CG C -4.673 -0.385 -5.726 1.00 . A A . 92 GLN CG 1 1
2 2522 1 1 42 GLN H H -1.400 -2.802 -6.005 1.00 . A A . 92 GLN H 1 1
2 2523 1 1 42 GLN HA H -3.934 -2.909 -4.715 1.00 . A A . 92 GLN HA 1 1
2 2524 1 1 42 GLN HB2 H -2.783 -0.790 -4.829 1.00 . A A . 92 GLN HB2 1 1
2 2525 1 1 42 GLN HB3 H -2.782 -0.836 -6.591 1.00 . A A . 92 GLN HB3 1 1
2 2526 1 1 42 GLN HE21 H -4.761 1.152 -3.751 1.00 . A A . 92 GLN HE21 1 1
2 2527 1 1 42 GLN HE22 H -4.536 2.689 -4.507 1.00 . A A . 92 GLN HE22 1 1
2 2528 1 1 42 GLN HG2 H -5.209 -0.679 -6.614 1.00 . A A . 92 GLN HG2 1 1
2 2529 1 1 42 GLN HG3 H -5.237 -0.686 -4.855 1.00 . A A . 92 GLN HG3 1 1
2 2530 1 1 42 GLN N N -2.201 -3.312 -5.753 1.00 . A A . 92 GLN N 1 1
2 2531 1 1 42 GLN NE2 N -4.622 1.713 -4.541 1.00 . A A . 92 GLN NE2 1 1
2 2532 1 1 42 GLN O O -5.615 -3.227 -6.591 1.00 . A A . 92 GLN O 1 1
2 2533 1 1 42 GLN OE1 O -4.409 1.750 -6.766 1.00 . A A . 92 GLN OE1 1 1
2 2534 1 1 43 GLN C C -5.199 -5.187 -8.801 1.00 . A A . 93 GLN C 1 1
2 2535 1 1 43 GLN CA C -4.604 -3.814 -9.092 1.00 . A A . 93 GLN CA 1 1
2 2536 1 1 43 GLN CB C -3.740 -3.893 -10.357 1.00 . A A . 93 GLN CB 1 1
2 2537 1 1 43 GLN CD C -3.922 -1.421 -10.802 1.00 . A A . 93 GLN CD 1 1
2 2538 1 1 43 GLN CG C -3.007 -2.610 -10.711 1.00 . A A . 93 GLN CG 1 1
2 2539 1 1 43 GLN H H -2.857 -3.258 -8.026 1.00 . A A . 93 GLN H 1 1
2 2540 1 1 43 GLN HA H -5.410 -3.111 -9.254 1.00 . A A . 93 GLN HA 1 1
2 2541 1 1 43 GLN HB2 H -3.002 -4.662 -10.217 1.00 . A A . 93 GLN HB2 1 1
2 2542 1 1 43 GLN HB3 H -4.372 -4.159 -11.190 1.00 . A A . 93 GLN HB3 1 1
2 2543 1 1 43 GLN HE21 H -3.606 -1.048 -8.891 1.00 . A A . 93 GLN HE21 1 1
2 2544 1 1 43 GLN HE22 H -4.666 0.044 -9.706 1.00 . A A . 93 GLN HE22 1 1
2 2545 1 1 43 GLN HG2 H -2.271 -2.409 -9.946 1.00 . A A . 93 GLN HG2 1 1
2 2546 1 1 43 GLN HG3 H -2.514 -2.741 -11.661 1.00 . A A . 93 GLN HG3 1 1
2 2547 1 1 43 GLN N N -3.831 -3.357 -7.944 1.00 . A A . 93 GLN N 1 1
2 2548 1 1 43 GLN NE2 N -4.082 -0.741 -9.689 1.00 . A A . 93 GLN NE2 1 1
2 2549 1 1 43 GLN O O -6.304 -5.506 -9.240 1.00 . A A . 93 GLN O 1 1
2 2550 1 1 43 GLN OE1 O -4.471 -1.114 -11.858 1.00 . A A . 93 GLN OE1 1 1
2 2551 1 1 44 ARG C C -5.695 -7.311 -6.388 1.00 . A A . 94 ARG C 1 1
2 2552 1 1 44 ARG CA C -4.902 -7.326 -7.685 1.00 . A A . 94 ARG CA 1 1
2 2553 1 1 44 ARG CB C -3.720 -8.289 -7.582 1.00 . A A . 94 ARG CB 1 1
2 2554 1 1 44 ARG CD C -2.082 -7.825 -9.443 1.00 . A A . 94 ARG CD 1 1
2 2555 1 1 44 ARG CG C -3.196 -8.717 -8.939 1.00 . A A . 94 ARG CG 1 1
2 2556 1 1 44 ARG CZ C -0.818 -9.058 -11.174 1.00 . A A . 94 ARG CZ 1 1
2 2557 1 1 44 ARG H H -3.586 -5.680 -7.722 1.00 . A A . 94 ARG H 1 1
2 2558 1 1 44 ARG HA H -5.554 -7.669 -8.476 1.00 . A A . 94 ARG HA 1 1
2 2559 1 1 44 ARG HB2 H -2.920 -7.807 -7.040 1.00 . A A . 94 ARG HB2 1 1
2 2560 1 1 44 ARG HB3 H -4.032 -9.173 -7.044 1.00 . A A . 94 ARG HB3 1 1
2 2561 1 1 44 ARG HD2 H -2.409 -6.797 -9.394 1.00 . A A . 94 ARG HD2 1 1
2 2562 1 1 44 ARG HD3 H -1.213 -7.960 -8.818 1.00 . A A . 94 ARG HD3 1 1
2 2563 1 1 44 ARG HE H -2.230 -7.678 -11.536 1.00 . A A . 94 ARG HE 1 1
2 2564 1 1 44 ARG HG2 H -2.831 -9.728 -8.880 1.00 . A A . 94 ARG HG2 1 1
2 2565 1 1 44 ARG HG3 H -4.012 -8.665 -9.641 1.00 . A A . 94 ARG HG3 1 1
2 2566 1 1 44 ARG HH11 H -0.220 -9.439 -9.280 1.00 . A A . 94 ARG HH11 1 1
2 2567 1 1 44 ARG HH12 H 0.596 -10.356 -10.510 1.00 . A A . 94 ARG HH12 1 1
2 2568 1 1 44 ARG HH21 H -1.168 -8.879 -13.166 1.00 . A A . 94 ARG HH21 1 1
2 2569 1 1 44 ARG HH22 H 0.064 -10.023 -12.724 1.00 . A A . 94 ARG HH22 1 1
2 2570 1 1 44 ARG N N -4.456 -5.992 -8.044 1.00 . A A . 94 ARG N 1 1
2 2571 1 1 44 ARG NE N -1.732 -8.151 -10.825 1.00 . A A . 94 ARG NE 1 1
2 2572 1 1 44 ARG NH1 N -0.089 -9.665 -10.246 1.00 . A A . 94 ARG NH1 1 1
2 2573 1 1 44 ARG NH2 N -0.625 -9.344 -12.455 1.00 . A A . 94 ARG NH2 1 1
2 2574 1 1 44 ARG O O -6.223 -8.338 -5.959 1.00 . A A . 94 ARG O 1 1
2 2575 1 1 45 ALA C C -8.030 -5.668 -5.037 1.00 . A A . 95 ALA C 1 1
2 2576 1 1 45 ALA CA C -6.601 -5.955 -4.595 1.00 . A A . 95 ALA CA 1 1
2 2577 1 1 45 ALA CB C -6.052 -4.819 -3.747 1.00 . A A . 95 ALA CB 1 1
2 2578 1 1 45 ALA H H -5.228 -5.394 -6.085 1.00 . A A . 95 ALA H 1 1
2 2579 1 1 45 ALA HA H -6.582 -6.862 -4.009 1.00 . A A . 95 ALA HA 1 1
2 2580 1 1 45 ALA HB1 H -6.687 -4.668 -2.879 1.00 . A A . 95 ALA HB1 1 1
2 2581 1 1 45 ALA HB2 H -6.025 -3.915 -4.338 1.00 . A A . 95 ALA HB2 1 1
2 2582 1 1 45 ALA HB3 H -5.048 -5.068 -3.425 1.00 . A A . 95 ALA HB3 1 1
2 2583 1 1 45 ALA N N -5.762 -6.148 -5.760 1.00 . A A . 95 ALA N 1 1
2 2584 1 1 45 ALA O O -8.257 -4.891 -5.964 1.00 . A A . 95 ALA O 1 1
2 2585 1 1 46 HIS C C -10.849 -4.729 -4.538 1.00 . A A . 96 HIS C 1 1
2 2586 1 1 46 HIS CA C -10.391 -6.174 -4.727 1.00 . A A . 96 HIS CA 1 1
2 2587 1 1 46 HIS CB C -11.245 -7.111 -3.875 1.00 . A A . 96 HIS CB 1 1
2 2588 1 1 46 HIS CD2 C -13.131 -8.160 -5.273 1.00 . A A . 96 HIS CD2 1 1
2 2589 1 1 46 HIS CE1 C -14.730 -6.836 -4.626 1.00 . A A . 96 HIS CE1 1 1
2 2590 1 1 46 HIS CG C -12.641 -7.266 -4.383 1.00 . A A . 96 HIS CG 1 1
2 2591 1 1 46 HIS H H -8.730 -6.931 -3.668 1.00 . A A . 96 HIS H 1 1
2 2592 1 1 46 HIS HA H -10.510 -6.439 -5.767 1.00 . A A . 96 HIS HA 1 1
2 2593 1 1 46 HIS HB2 H -10.789 -8.090 -3.859 1.00 . A A . 96 HIS HB2 1 1
2 2594 1 1 46 HIS HB3 H -11.298 -6.726 -2.868 1.00 . A A . 96 HIS HB3 1 1
2 2595 1 1 46 HIS HD2 H -12.579 -8.948 -5.766 1.00 . A A . 96 HIS HD2 1 1
2 2596 1 1 46 HIS HE1 H -15.705 -6.379 -4.525 1.00 . A A . 96 HIS HE1 1 1
2 2597 1 1 46 HIS HE2 H -15.025 -8.176 -6.180 1.00 . A A . 96 HIS HE2 1 1
2 2598 1 1 46 HIS N N -8.982 -6.324 -4.390 1.00 . A A . 96 HIS N 1 1
2 2599 1 1 46 HIS ND1 N -13.651 -6.434 -3.977 1.00 . A A . 96 HIS ND1 1 1
2 2600 1 1 46 HIS NE2 N -14.464 -7.878 -5.424 1.00 . A A . 96 HIS NE2 1 1
2 2601 1 1 46 HIS O O -10.477 -4.059 -3.572 1.00 . A A . 96 HIS O 1 1
2 2602 1 1 47 SER C C -12.781 -2.347 -4.343 1.00 . A A . 97 SER C 1 1
2 2603 1 1 47 SER CA C -12.084 -2.889 -5.594 1.00 . A A . 97 SER CA 1 1
2 2604 1 1 47 SER CB C -13.028 -2.755 -6.786 1.00 . A A . 97 SER CB 1 1
2 2605 1 1 47 SER H H -12.040 -4.931 -6.117 1.00 . A A . 97 SER H 1 1
2 2606 1 1 47 SER HA H -11.201 -2.303 -5.785 1.00 . A A . 97 SER HA 1 1
2 2607 1 1 47 SER HB2 H -14.046 -2.896 -6.458 1.00 . A A . 97 SER HB2 1 1
2 2608 1 1 47 SER HB3 H -12.921 -1.771 -7.219 1.00 . A A . 97 SER HB3 1 1
2 2609 1 1 47 SER HG H -12.050 -3.376 -8.378 1.00 . A A . 97 SER HG 1 1
2 2610 1 1 47 SER N N -11.682 -4.286 -5.471 1.00 . A A . 97 SER N 1 1
2 2611 1 1 47 SER O O -12.722 -1.148 -4.074 1.00 . A A . 97 SER O 1 1
2 2612 1 1 47 SER OG O -12.729 -3.725 -7.779 1.00 . A A . 97 SER OG 1 1
2 2613 1 1 48 LEU C C -13.477 -2.157 -1.347 1.00 . A A . 98 LEU C 1 1
2 2614 1 1 48 LEU CA C -14.278 -2.783 -2.479 1.00 . A A . 98 LEU CA 1 1
2 2615 1 1 48 LEU CB C -15.116 -3.947 -1.958 1.00 . A A . 98 LEU CB 1 1
2 2616 1 1 48 LEU CD1 C -17.137 -5.407 -2.178 1.00 . A A . 98 LEU CD1 1 1
2 2617 1 1 48 LEU CD2 C -17.188 -3.058 -3.041 1.00 . A A . 98 LEU CD2 1 1
2 2618 1 1 48 LEU CG C -16.326 -4.294 -2.821 1.00 . A A . 98 LEU CG 1 1
2 2619 1 1 48 LEU H H -13.329 -4.182 -3.749 1.00 . A A . 98 LEU H 1 1
2 2620 1 1 48 LEU HA H -14.948 -2.033 -2.870 1.00 . A A . 98 LEU HA 1 1
2 2621 1 1 48 LEU HB2 H -14.481 -4.820 -1.893 1.00 . A A . 98 LEU HB2 1 1
2 2622 1 1 48 LEU HB3 H -15.460 -3.702 -0.970 1.00 . A A . 98 LEU HB3 1 1
2 2623 1 1 48 LEU HD11 H -17.477 -5.087 -1.204 1.00 . A A . 98 LEU HD11 1 1
2 2624 1 1 48 LEU HD12 H -16.519 -6.287 -2.072 1.00 . A A . 98 LEU HD12 1 1
2 2625 1 1 48 LEU HD13 H -17.989 -5.639 -2.799 1.00 . A A . 98 LEU HD13 1 1
2 2626 1 1 48 LEU HD21 H -16.584 -2.268 -3.472 1.00 . A A . 98 LEU HD21 1 1
2 2627 1 1 48 LEU HD22 H -17.589 -2.726 -2.095 1.00 . A A . 98 LEU HD22 1 1
2 2628 1 1 48 LEU HD23 H -17.997 -3.299 -3.713 1.00 . A A . 98 LEU HD23 1 1
2 2629 1 1 48 LEU HG H -15.985 -4.641 -3.786 1.00 . A A . 98 LEU HG 1 1
2 2630 1 1 48 LEU N N -13.431 -3.222 -3.580 1.00 . A A . 98 LEU N 1 1
2 2631 1 1 48 LEU O O -13.792 -1.058 -0.897 1.00 . A A . 98 LEU O 1 1
2 2632 1 1 49 PHE C C -10.872 -1.080 -0.245 1.00 . A A . 99 PHE C 1 1
2 2633 1 1 49 PHE CA C -11.615 -2.337 0.189 1.00 . A A . 99 PHE CA 1 1
2 2634 1 1 49 PHE CB C -10.630 -3.400 0.668 1.00 . A A . 99 PHE CB 1 1
2 2635 1 1 49 PHE CD1 C -10.029 -2.470 2.921 1.00 . A A . 99 PHE CD1 1 1
2 2636 1 1 49 PHE CD2 C -8.282 -2.821 1.336 1.00 . A A . 99 PHE CD2 1 1
2 2637 1 1 49 PHE CE1 C -9.109 -1.994 3.833 1.00 . A A . 99 PHE CE1 1 1
2 2638 1 1 49 PHE CE2 C -7.360 -2.345 2.245 1.00 . A A . 99 PHE CE2 1 1
2 2639 1 1 49 PHE CG C -9.626 -2.889 1.664 1.00 . A A . 99 PHE CG 1 1
2 2640 1 1 49 PHE CZ C -7.773 -1.932 3.496 1.00 . A A . 99 PHE CZ 1 1
2 2641 1 1 49 PHE H H -12.234 -3.717 -1.295 1.00 . A A . 99 PHE H 1 1
2 2642 1 1 49 PHE HA H -12.272 -2.078 1.007 1.00 . A A . 99 PHE HA 1 1
2 2643 1 1 49 PHE HB2 H -11.177 -4.205 1.133 1.00 . A A . 99 PHE HB2 1 1
2 2644 1 1 49 PHE HB3 H -10.086 -3.786 -0.182 1.00 . A A . 99 PHE HB3 1 1
2 2645 1 1 49 PHE HD1 H -11.075 -2.518 3.186 1.00 . A A . 99 PHE HD1 1 1
2 2646 1 1 49 PHE HD2 H -7.954 -3.148 0.354 1.00 . A A . 99 PHE HD2 1 1
2 2647 1 1 49 PHE HE1 H -9.433 -1.672 4.811 1.00 . A A . 99 PHE HE1 1 1
2 2648 1 1 49 PHE HE2 H -6.315 -2.298 1.976 1.00 . A A . 99 PHE HE2 1 1
2 2649 1 1 49 PHE HZ H -7.053 -1.559 4.208 1.00 . A A . 99 PHE HZ 1 1
2 2650 1 1 49 PHE N N -12.444 -2.849 -0.895 1.00 . A A . 99 PHE N 1 1
2 2651 1 1 49 PHE O O -10.697 -0.148 0.536 1.00 . A A . 99 PHE O 1 1
2 2652 1 1 50 LEU C C -10.689 1.322 -2.074 1.00 . A A . 100 LEU C 1 1
2 2653 1 1 50 LEU CA C -9.761 0.111 -2.039 1.00 . A A . 100 LEU CA 1 1
2 2654 1 1 50 LEU CB C -9.275 -0.200 -3.444 1.00 . A A . 100 LEU CB 1 1
2 2655 1 1 50 LEU CD1 C -8.086 -1.721 -5.016 1.00 . A A . 100 LEU CD1 1 1
2 2656 1 1 50 LEU CD2 C -7.321 -1.550 -2.643 1.00 . A A . 100 LEU CD2 1 1
2 2657 1 1 50 LEU CG C -8.518 -1.517 -3.579 1.00 . A A . 100 LEU CG 1 1
2 2658 1 1 50 LEU H H -10.575 -1.841 -2.068 1.00 . A A . 100 LEU H 1 1
2 2659 1 1 50 LEU HA H -8.912 0.329 -1.408 1.00 . A A . 100 LEU HA 1 1
2 2660 1 1 50 LEU HB2 H -10.133 -0.230 -4.099 1.00 . A A . 100 LEU HB2 1 1
2 2661 1 1 50 LEU HB3 H -8.628 0.599 -3.761 1.00 . A A . 100 LEU HB3 1 1
2 2662 1 1 50 LEU HD11 H -7.446 -0.904 -5.317 1.00 . A A . 100 LEU HD11 1 1
2 2663 1 1 50 LEU HD12 H -8.961 -1.746 -5.648 1.00 . A A . 100 LEU HD12 1 1
2 2664 1 1 50 LEU HD13 H -7.548 -2.654 -5.104 1.00 . A A . 100 LEU HD13 1 1
2 2665 1 1 50 LEU HD21 H -6.579 -0.840 -2.980 1.00 . A A . 100 LEU HD21 1 1
2 2666 1 1 50 LEU HD22 H -6.898 -2.546 -2.637 1.00 . A A . 100 LEU HD22 1 1
2 2667 1 1 50 LEU HD23 H -7.640 -1.290 -1.643 1.00 . A A . 100 LEU HD23 1 1
2 2668 1 1 50 LEU HG H -9.175 -2.333 -3.311 1.00 . A A . 100 LEU HG 1 1
2 2669 1 1 50 LEU N N -10.445 -1.052 -1.495 1.00 . A A . 100 LEU N 1 1
2 2670 1 1 50 LEU O O -10.242 2.463 -2.144 1.00 . A A . 100 LEU O 1 1
2 2671 1 1 51 ALA C C -13.658 2.256 -0.668 1.00 . A A . 101 ALA C 1 1
2 2672 1 1 51 ALA CA C -12.981 2.119 -2.035 1.00 . A A . 101 ALA CA 1 1
2 2673 1 1 51 ALA CB C -14.019 1.844 -3.112 1.00 . A A . 101 ALA CB 1 1
2 2674 1 1 51 ALA H H -12.273 0.125 -2.032 1.00 . A A . 101 ALA H 1 1
2 2675 1 1 51 ALA HA H -12.486 3.049 -2.275 1.00 . A A . 101 ALA HA 1 1
2 2676 1 1 51 ALA HB1 H -14.534 0.918 -2.890 1.00 . A A . 101 ALA HB1 1 1
2 2677 1 1 51 ALA HB2 H -13.527 1.763 -4.069 1.00 . A A . 101 ALA HB2 1 1
2 2678 1 1 51 ALA HB3 H -14.732 2.653 -3.138 1.00 . A A . 101 ALA HB3 1 1
2 2679 1 1 51 ALA N N -11.982 1.061 -2.037 1.00 . A A . 101 ALA N 1 1
2 2680 1 1 51 ALA O O -14.861 2.488 -0.587 1.00 . A A . 101 ALA O 1 1
2 2681 1 1 52 SER C C -12.745 3.210 2.608 1.00 . A A . 102 SER C 1 1
2 2682 1 1 52 SER CA C -13.441 2.169 1.748 1.00 . A A . 102 SER CA 1 1
2 2683 1 1 52 SER CB C -13.307 0.792 2.402 1.00 . A A . 102 SER CB 1 1
2 2684 1 1 52 SER H H -11.915 2.103 0.294 1.00 . A A . 102 SER H 1 1
2 2685 1 1 52 SER HA H -14.486 2.420 1.676 1.00 . A A . 102 SER HA 1 1
2 2686 1 1 52 SER HB2 H -13.879 0.775 3.318 1.00 . A A . 102 SER HB2 1 1
2 2687 1 1 52 SER HB3 H -13.685 0.038 1.727 1.00 . A A . 102 SER HB3 1 1
2 2688 1 1 52 SER HG H -11.511 0.160 1.911 1.00 . A A . 102 SER HG 1 1
2 2689 1 1 52 SER N N -12.881 2.157 0.404 1.00 . A A . 102 SER N 1 1
2 2690 1 1 52 SER O O -11.673 3.709 2.253 1.00 . A A . 102 SER O 1 1
2 2691 1 1 52 SER OG O -11.951 0.498 2.705 1.00 . A A . 102 SER OG 1 1
2 2692 1 1 53 ALA C C -11.592 3.812 5.390 1.00 . A A . 103 ALA C 1 1
2 2693 1 1 53 ALA CA C -12.765 4.460 4.689 1.00 . A A . 103 ALA CA 1 1
2 2694 1 1 53 ALA CB C -13.793 4.899 5.712 1.00 . A A . 103 ALA CB 1 1
2 2695 1 1 53 ALA H H -14.219 3.115 3.952 1.00 . A A . 103 ALA H 1 1
2 2696 1 1 53 ALA HA H -12.424 5.330 4.147 1.00 . A A . 103 ALA HA 1 1
2 2697 1 1 53 ALA HB1 H -14.656 5.303 5.203 1.00 . A A . 103 ALA HB1 1 1
2 2698 1 1 53 ALA HB2 H -13.362 5.655 6.351 1.00 . A A . 103 ALA HB2 1 1
2 2699 1 1 53 ALA HB3 H -14.088 4.049 6.308 1.00 . A A . 103 ALA HB3 1 1
2 2700 1 1 53 ALA N N -13.355 3.529 3.742 1.00 . A A . 103 ALA N 1 1
2 2701 1 1 53 ALA O O -10.636 4.479 5.782 1.00 . A A . 103 ALA O 1 1
2 2702 1 1 54 GLU C C -9.312 1.927 5.483 1.00 . A A . 104 GLU C 1 1
2 2703 1 1 54 GLU CA C -10.641 1.744 6.205 1.00 . A A . 104 GLU CA 1 1
2 2704 1 1 54 GLU CB C -11.023 0.265 6.265 1.00 . A A . 104 GLU CB 1 1
2 2705 1 1 54 GLU CD C -10.530 -1.972 7.323 1.00 . A A . 104 GLU CD 1 1
2 2706 1 1 54 GLU CG C -10.003 -0.593 6.990 1.00 . A A . 104 GLU CG 1 1
2 2707 1 1 54 GLU H H -12.471 2.030 5.197 1.00 . A A . 104 GLU H 1 1
2 2708 1 1 54 GLU HA H -10.553 2.128 7.210 1.00 . A A . 104 GLU HA 1 1
2 2709 1 1 54 GLU HB2 H -11.970 0.170 6.777 1.00 . A A . 104 GLU HB2 1 1
2 2710 1 1 54 GLU HB3 H -11.129 -0.107 5.255 1.00 . A A . 104 GLU HB3 1 1
2 2711 1 1 54 GLU HG2 H -9.132 -0.698 6.360 1.00 . A A . 104 GLU HG2 1 1
2 2712 1 1 54 GLU HG3 H -9.725 -0.097 7.907 1.00 . A A . 104 GLU HG3 1 1
2 2713 1 1 54 GLU N N -11.679 2.501 5.542 1.00 . A A . 104 GLU N 1 1
2 2714 1 1 54 GLU O O -8.314 2.308 6.093 1.00 . A A . 104 GLU O 1 1
2 2715 1 1 54 GLU OE1 O -11.519 -2.061 8.085 1.00 . A A . 104 GLU OE1 1 1
2 2716 1 1 54 GLU OE2 O -9.959 -2.973 6.842 1.00 . A A . 104 GLU OE2 1 1
2 2717 1 1 55 PHE C C -7.644 3.302 3.368 1.00 . A A . 105 PHE C 1 1
2 2718 1 1 55 PHE CA C -8.117 1.850 3.364 1.00 . A A . 105 PHE CA 1 1
2 2719 1 1 55 PHE CB C -8.374 1.368 1.932 1.00 . A A . 105 PHE CB 1 1
2 2720 1 1 55 PHE CD1 C -6.013 0.604 1.613 1.00 . A A . 105 PHE CD1 1 1
2 2721 1 1 55 PHE CD2 C -7.054 1.799 -0.165 1.00 . A A . 105 PHE CD2 1 1
2 2722 1 1 55 PHE CE1 C -4.856 0.498 0.874 1.00 . A A . 105 PHE CE1 1 1
2 2723 1 1 55 PHE CE2 C -5.896 1.694 -0.916 1.00 . A A . 105 PHE CE2 1 1
2 2724 1 1 55 PHE CG C -7.123 1.254 1.107 1.00 . A A . 105 PHE CG 1 1
2 2725 1 1 55 PHE CZ C -4.795 1.045 -0.393 1.00 . A A . 105 PHE CZ 1 1
2 2726 1 1 55 PHE H H -10.158 1.431 3.739 1.00 . A A . 105 PHE H 1 1
2 2727 1 1 55 PHE HA H -7.345 1.234 3.806 1.00 . A A . 105 PHE HA 1 1
2 2728 1 1 55 PHE HB2 H -8.839 0.394 1.967 1.00 . A A . 105 PHE HB2 1 1
2 2729 1 1 55 PHE HB3 H -9.037 2.062 1.437 1.00 . A A . 105 PHE HB3 1 1
2 2730 1 1 55 PHE HD1 H -6.061 0.171 2.603 1.00 . A A . 105 PHE HD1 1 1
2 2731 1 1 55 PHE HD2 H -7.916 2.306 -0.573 1.00 . A A . 105 PHE HD2 1 1
2 2732 1 1 55 PHE HE1 H -3.994 -0.014 1.287 1.00 . A A . 105 PHE HE1 1 1
2 2733 1 1 55 PHE HE2 H -5.849 2.125 -1.909 1.00 . A A . 105 PHE HE2 1 1
2 2734 1 1 55 PHE HZ H -3.887 0.967 -0.973 1.00 . A A . 105 PHE HZ 1 1
2 2735 1 1 55 PHE N N -9.321 1.704 4.172 1.00 . A A . 105 PHE N 1 1
2 2736 1 1 55 PHE O O -6.451 3.576 3.239 1.00 . A A . 105 PHE O 1 1
2 2737 1 1 56 CYS C C -7.413 5.923 4.867 1.00 . A A . 106 CYS C 1 1
2 2738 1 1 56 CYS CA C -8.251 5.644 3.623 1.00 . A A . 106 CYS CA 1 1
2 2739 1 1 56 CYS CB C -9.518 6.502 3.632 1.00 . A A . 106 CYS CB 1 1
2 2740 1 1 56 CYS H H -9.519 3.948 3.629 1.00 . A A . 106 CYS H 1 1
2 2741 1 1 56 CYS HA H -7.667 5.891 2.749 1.00 . A A . 106 CYS HA 1 1
2 2742 1 1 56 CYS HB2 H -10.100 6.282 2.748 1.00 . A A . 106 CYS HB2 1 1
2 2743 1 1 56 CYS HB3 H -10.101 6.258 4.509 1.00 . A A . 106 CYS HB3 1 1
2 2744 1 1 56 CYS HG H -7.932 8.467 3.979 1.00 . A A . 106 CYS HG 1 1
2 2745 1 1 56 CYS N N -8.584 4.227 3.547 1.00 . A A . 106 CYS N 1 1
2 2746 1 1 56 CYS O O -6.456 6.692 4.816 1.00 . A A . 106 CYS O 1 1
2 2747 1 1 56 CYS SG S -9.206 8.283 3.654 1.00 . A A . 106 CYS SG 1 1
2 2748 1 1 57 ASN C C -5.590 4.854 6.953 1.00 . A A . 107 ASN C 1 1
2 2749 1 1 57 ASN CA C -6.987 5.373 7.212 1.00 . A A . 107 ASN CA 1 1
2 2750 1 1 57 ASN CB C -7.605 4.550 8.342 1.00 . A A . 107 ASN CB 1 1
2 2751 1 1 57 ASN CG C -8.829 5.202 8.965 1.00 . A A . 107 ASN CG 1 1
2 2752 1 1 57 ASN H H -8.610 4.767 5.981 1.00 . A A . 107 ASN H 1 1
2 2753 1 1 57 ASN HA H -6.928 6.409 7.515 1.00 . A A . 107 ASN HA 1 1
2 2754 1 1 57 ASN HB2 H -7.891 3.583 7.949 1.00 . A A . 107 ASN HB2 1 1
2 2755 1 1 57 ASN HB3 H -6.859 4.410 9.115 1.00 . A A . 107 ASN HB3 1 1
2 2756 1 1 57 ASN HD21 H -10.026 4.248 7.701 1.00 . A A . 107 ASN HD21 1 1
2 2757 1 1 57 ASN HD22 H -10.804 5.292 8.837 1.00 . A A . 107 ASN HD22 1 1
2 2758 1 1 57 ASN N N -7.783 5.294 5.984 1.00 . A A . 107 ASN N 1 1
2 2759 1 1 57 ASN ND2 N -10.004 4.881 8.450 1.00 . A A . 107 ASN ND2 1 1
2 2760 1 1 57 ASN O O -4.604 5.517 7.261 1.00 . A A . 107 ASN O 1 1
2 2761 1 1 57 ASN OD1 O -8.718 5.982 9.909 1.00 . A A . 107 ASN OD1 1 1
2 2762 1 1 58 ILE C C -3.377 3.960 5.232 1.00 . A A . 108 ILE C 1 1
2 2763 1 1 58 ILE CA C -4.259 3.024 6.046 1.00 . A A . 108 ILE CA 1 1
2 2764 1 1 58 ILE CB C -4.504 1.717 5.255 1.00 . A A . 108 ILE CB 1 1
2 2765 1 1 58 ILE CD1 C -6.025 0.476 6.854 1.00 . A A . 108 ILE CD1 1 1
2 2766 1 1 58 ILE CG1 C -4.669 0.529 6.202 1.00 . A A . 108 ILE CG1 1 1
2 2767 1 1 58 ILE CG2 C -3.408 1.446 4.235 1.00 . A A . 108 ILE CG2 1 1
2 2768 1 1 58 ILE H H -6.363 3.194 6.160 1.00 . A A . 108 ILE H 1 1
2 2769 1 1 58 ILE HA H -3.758 2.774 6.967 1.00 . A A . 108 ILE HA 1 1
2 2770 1 1 58 ILE HB H -5.430 1.846 4.716 1.00 . A A . 108 ILE HB 1 1
2 2771 1 1 58 ILE HD11 H -6.093 -0.397 7.485 1.00 . A A . 108 ILE HD11 1 1
2 2772 1 1 58 ILE HD12 H -6.785 0.430 6.084 1.00 . A A . 108 ILE HD12 1 1
2 2773 1 1 58 ILE HD13 H -6.171 1.366 7.447 1.00 . A A . 108 ILE HD13 1 1
2 2774 1 1 58 ILE HG12 H -4.531 -0.389 5.649 1.00 . A A . 108 ILE HG12 1 1
2 2775 1 1 58 ILE HG13 H -3.924 0.592 6.982 1.00 . A A . 108 ILE HG13 1 1
2 2776 1 1 58 ILE HG21 H -3.406 2.237 3.492 1.00 . A A . 108 ILE HG21 1 1
2 2777 1 1 58 ILE HG22 H -3.594 0.501 3.748 1.00 . A A . 108 ILE HG22 1 1
2 2778 1 1 58 ILE HG23 H -2.451 1.416 4.732 1.00 . A A . 108 ILE HG23 1 1
2 2779 1 1 58 ILE N N -5.525 3.661 6.375 1.00 . A A . 108 ILE N 1 1
2 2780 1 1 58 ILE O O -2.247 4.254 5.619 1.00 . A A . 108 ILE O 1 1
2 2781 1 1 59 LEU C C -2.783 6.621 3.912 1.00 . A A . 109 LEU C 1 1
2 2782 1 1 59 LEU CA C -3.196 5.332 3.231 1.00 . A A . 109 LEU CA 1 1
2 2783 1 1 59 LEU CB C -4.045 5.628 2.010 1.00 . A A . 109 LEU CB 1 1
2 2784 1 1 59 LEU CD1 C -5.015 4.751 -0.103 1.00 . A A . 109 LEU CD1 1 1
2 2785 1 1 59 LEU CD2 C -2.566 4.705 0.258 1.00 . A A . 109 LEU CD2 1 1
2 2786 1 1 59 LEU CG C -3.920 4.585 0.917 1.00 . A A . 109 LEU CG 1 1
2 2787 1 1 59 LEU H H -4.841 4.186 3.898 1.00 . A A . 109 LEU H 1 1
2 2788 1 1 59 LEU HA H -2.307 4.812 2.910 1.00 . A A . 109 LEU HA 1 1
2 2789 1 1 59 LEU HB2 H -5.081 5.689 2.315 1.00 . A A . 109 LEU HB2 1 1
2 2790 1 1 59 LEU HB3 H -3.744 6.582 1.606 1.00 . A A . 109 LEU HB3 1 1
2 2791 1 1 59 LEU HD11 H -4.850 4.057 -0.914 1.00 . A A . 109 LEU HD11 1 1
2 2792 1 1 59 LEU HD12 H -5.008 5.763 -0.479 1.00 . A A . 109 LEU HD12 1 1
2 2793 1 1 59 LEU HD13 H -5.964 4.541 0.361 1.00 . A A . 109 LEU HD13 1 1
2 2794 1 1 59 LEU HD21 H -2.395 3.843 -0.374 1.00 . A A . 109 LEU HD21 1 1
2 2795 1 1 59 LEU HD22 H -1.803 4.758 1.023 1.00 . A A . 109 LEU HD22 1 1
2 2796 1 1 59 LEU HD23 H -2.543 5.605 -0.343 1.00 . A A . 109 LEU HD23 1 1
2 2797 1 1 59 LEU HG H -4.002 3.599 1.348 1.00 . A A . 109 LEU HG 1 1
2 2798 1 1 59 LEU N N -3.921 4.449 4.129 1.00 . A A . 109 LEU N 1 1
2 2799 1 1 59 LEU O O -1.608 6.982 3.904 1.00 . A A . 109 LEU O 1 1
2 2800 1 1 60 SER C C -2.408 8.377 6.253 1.00 . A A . 110 SER C 1 1
2 2801 1 1 60 SER CA C -3.490 8.556 5.195 1.00 . A A . 110 SER CA 1 1
2 2802 1 1 60 SER CB C -4.777 9.083 5.840 1.00 . A A . 110 SER CB 1 1
2 2803 1 1 60 SER H H -4.663 6.941 4.489 1.00 . A A . 110 SER H 1 1
2 2804 1 1 60 SER HA H -3.149 9.269 4.458 1.00 . A A . 110 SER HA 1 1
2 2805 1 1 60 SER HB2 H -5.576 9.042 5.119 1.00 . A A . 110 SER HB2 1 1
2 2806 1 1 60 SER HB3 H -5.030 8.464 6.688 1.00 . A A . 110 SER HB3 1 1
2 2807 1 1 60 SER HG H -5.427 10.923 6.054 1.00 . A A . 110 SER HG 1 1
2 2808 1 1 60 SER N N -3.747 7.296 4.513 1.00 . A A . 110 SER N 1 1
2 2809 1 1 60 SER O O -1.552 9.236 6.434 1.00 . A A . 110 SER O 1 1
2 2810 1 1 60 SER OG O -4.627 10.422 6.282 1.00 . A A . 110 SER OG 1 1
2 2811 1 1 61 ARG C C -0.113 6.581 7.489 1.00 . A A . 111 ARG C 1 1
2 2812 1 1 61 ARG CA C -1.504 6.966 8.003 1.00 . A A . 111 ARG CA 1 1
2 2813 1 1 61 ARG CB C -2.072 5.904 8.928 1.00 . A A . 111 ARG CB 1 1
2 2814 1 1 61 ARG CD C -2.794 7.832 10.348 1.00 . A A . 111 ARG CD 1 1
2 2815 1 1 61 ARG CG C -3.158 6.455 9.829 1.00 . A A . 111 ARG CG 1 1
2 2816 1 1 61 ARG CZ C -3.873 9.697 11.552 1.00 . A A . 111 ARG CZ 1 1
2 2817 1 1 61 ARG H H -3.124 6.572 6.716 1.00 . A A . 111 ARG H 1 1
2 2818 1 1 61 ARG HA H -1.410 7.871 8.582 1.00 . A A . 111 ARG HA 1 1
2 2819 1 1 61 ARG HB2 H -2.502 5.116 8.331 1.00 . A A . 111 ARG HB2 1 1
2 2820 1 1 61 ARG HB3 H -1.285 5.504 9.539 1.00 . A A . 111 ARG HB3 1 1
2 2821 1 1 61 ARG HD2 H -1.931 7.745 10.991 1.00 . A A . 111 ARG HD2 1 1
2 2822 1 1 61 ARG HD3 H -2.551 8.458 9.501 1.00 . A A . 111 ARG HD3 1 1
2 2823 1 1 61 ARG HE H -4.679 7.884 11.280 1.00 . A A . 111 ARG HE 1 1
2 2824 1 1 61 ARG HG2 H -4.086 6.517 9.276 1.00 . A A . 111 ARG HG2 1 1
2 2825 1 1 61 ARG HG3 H -3.275 5.794 10.661 1.00 . A A . 111 ARG HG3 1 1
2 2826 1 1 61 ARG HH11 H -2.021 10.128 10.851 1.00 . A A . 111 ARG HH11 1 1
2 2827 1 1 61 ARG HH12 H -2.817 11.423 11.695 1.00 . A A . 111 ARG HH12 1 1
2 2828 1 1 61 ARG HH21 H -5.730 9.594 12.377 1.00 . A A . 111 ARG HH21 1 1
2 2829 1 1 61 ARG HH22 H -4.902 11.115 12.568 1.00 . A A . 111 ARG HH22 1 1
2 2830 1 1 61 ARG N N -2.440 7.243 6.935 1.00 . A A . 111 ARG N 1 1
2 2831 1 1 61 ARG NE N -3.887 8.445 11.100 1.00 . A A . 111 ARG NE 1 1
2 2832 1 1 61 ARG NH1 N -2.817 10.474 11.347 1.00 . A A . 111 ARG NH1 1 1
2 2833 1 1 61 ARG NH2 N -4.918 10.175 12.216 1.00 . A A . 111 ARG NH2 1 1
2 2834 1 1 61 ARG O O 0.867 7.253 7.819 1.00 . A A . 111 ARG O 1 1
2 2835 1 1 62 VAL C C 2.002 6.015 5.327 1.00 . A A . 112 VAL C 1 1
2 2836 1 1 62 VAL CA C 1.295 5.028 6.245 1.00 . A A . 112 VAL CA 1 1
2 2837 1 1 62 VAL CB C 1.240 3.650 5.548 1.00 . A A . 112 VAL CB 1 1
2 2838 1 1 62 VAL CG1 C 0.694 2.580 6.479 1.00 . A A . 112 VAL CG1 1 1
2 2839 1 1 62 VAL CG2 C 0.439 3.717 4.265 1.00 . A A . 112 VAL CG2 1 1
2 2840 1 1 62 VAL H H -0.835 5.091 6.342 1.00 . A A . 112 VAL H 1 1
2 2841 1 1 62 VAL HA H 1.891 4.918 7.130 1.00 . A A . 112 VAL HA 1 1
2 2842 1 1 62 VAL HB H 2.252 3.372 5.289 1.00 . A A . 112 VAL HB 1 1
2 2843 1 1 62 VAL HG11 H 0.668 1.631 5.957 1.00 . A A . 112 VAL HG11 1 1
2 2844 1 1 62 VAL HG12 H -0.304 2.847 6.791 1.00 . A A . 112 VAL HG12 1 1
2 2845 1 1 62 VAL HG13 H 1.336 2.496 7.344 1.00 . A A . 112 VAL HG13 1 1
2 2846 1 1 62 VAL HG21 H 0.862 4.477 3.625 1.00 . A A . 112 VAL HG21 1 1
2 2847 1 1 62 VAL HG22 H -0.584 3.969 4.498 1.00 . A A . 112 VAL HG22 1 1
2 2848 1 1 62 VAL HG23 H 0.474 2.761 3.766 1.00 . A A . 112 VAL HG23 1 1
2 2849 1 1 62 VAL N N -0.017 5.528 6.672 1.00 . A A . 112 VAL N 1 1
2 2850 1 1 62 VAL O O 3.210 6.220 5.449 1.00 . A A . 112 VAL O 1 1
2 2851 1 1 63 LEU C C 2.376 8.793 4.278 1.00 . A A . 113 LEU C 1 1
2 2852 1 1 63 LEU CA C 1.830 7.596 3.508 1.00 . A A . 113 LEU CA 1 1
2 2853 1 1 63 LEU CB C 0.764 8.011 2.495 1.00 . A A . 113 LEU CB 1 1
2 2854 1 1 63 LEU CD1 C 1.951 9.822 1.254 1.00 . A A . 113 LEU CD1 1 1
2 2855 1 1 63 LEU CD2 C -0.547 9.835 1.424 1.00 . A A . 113 LEU CD2 1 1
2 2856 1 1 63 LEU CG C 0.752 9.482 2.124 1.00 . A A . 113 LEU CG 1 1
2 2857 1 1 63 LEU H H 0.295 6.445 4.349 1.00 . A A . 113 LEU H 1 1
2 2858 1 1 63 LEU HA H 2.641 7.110 2.988 1.00 . A A . 113 LEU HA 1 1
2 2859 1 1 63 LEU HB2 H 0.917 7.437 1.591 1.00 . A A . 113 LEU HB2 1 1
2 2860 1 1 63 LEU HB3 H -0.205 7.757 2.902 1.00 . A A . 113 LEU HB3 1 1
2 2861 1 1 63 LEU HD11 H 1.923 10.870 0.993 1.00 . A A . 113 LEU HD11 1 1
2 2862 1 1 63 LEU HD12 H 1.925 9.223 0.356 1.00 . A A . 113 LEU HD12 1 1
2 2863 1 1 63 LEU HD13 H 2.859 9.611 1.801 1.00 . A A . 113 LEU HD13 1 1
2 2864 1 1 63 LEU HD21 H -0.626 9.275 0.504 1.00 . A A . 113 LEU HD21 1 1
2 2865 1 1 63 LEU HD22 H -0.565 10.893 1.205 1.00 . A A . 113 LEU HD22 1 1
2 2866 1 1 63 LEU HD23 H -1.378 9.586 2.069 1.00 . A A . 113 LEU HD23 1 1
2 2867 1 1 63 LEU HG H 0.812 10.061 3.039 1.00 . A A . 113 LEU HG 1 1
2 2868 1 1 63 LEU N N 1.258 6.637 4.417 1.00 . A A . 113 LEU N 1 1
2 2869 1 1 63 LEU O O 3.499 9.234 4.040 1.00 . A A . 113 LEU O 1 1
2 2870 1 1 64 SER C C 3.190 10.082 6.900 1.00 . A A . 114 SER C 1 1
2 2871 1 1 64 SER CA C 1.989 10.435 6.025 1.00 . A A . 114 SER CA 1 1
2 2872 1 1 64 SER CB C 0.805 10.907 6.867 1.00 . A A . 114 SER CB 1 1
2 2873 1 1 64 SER H H 0.713 8.875 5.381 1.00 . A A . 114 SER H 1 1
2 2874 1 1 64 SER HA H 2.276 11.227 5.350 1.00 . A A . 114 SER HA 1 1
2 2875 1 1 64 SER HB2 H 0.043 11.296 6.208 1.00 . A A . 114 SER HB2 1 1
2 2876 1 1 64 SER HB3 H 0.404 10.068 7.418 1.00 . A A . 114 SER HB3 1 1
2 2877 1 1 64 SER HG H 0.539 12.646 7.732 1.00 . A A . 114 SER HG 1 1
2 2878 1 1 64 SER N N 1.589 9.291 5.220 1.00 . A A . 114 SER N 1 1
2 2879 1 1 64 SER O O 4.070 10.913 7.135 1.00 . A A . 114 SER O 1 1
2 2880 1 1 64 SER OG O 1.177 11.920 7.782 1.00 . A A . 114 SER OG 1 1
2 2881 1 1 65 ARG C C 5.630 8.386 7.234 1.00 . A A . 115 ARG C 1 1
2 2882 1 1 65 ARG CA C 4.379 8.350 8.106 1.00 . A A . 115 ARG CA 1 1
2 2883 1 1 65 ARG CB C 4.126 6.930 8.607 1.00 . A A . 115 ARG CB 1 1
2 2884 1 1 65 ARG CD C 3.880 7.613 10.997 1.00 . A A . 115 ARG CD 1 1
2 2885 1 1 65 ARG CG C 3.248 6.864 9.841 1.00 . A A . 115 ARG CG 1 1
2 2886 1 1 65 ARG CZ C 3.846 7.595 13.466 1.00 . A A . 115 ARG CZ 1 1
2 2887 1 1 65 ARG H H 2.466 8.247 7.220 1.00 . A A . 115 ARG H 1 1
2 2888 1 1 65 ARG HA H 4.527 8.997 8.955 1.00 . A A . 115 ARG HA 1 1
2 2889 1 1 65 ARG HB2 H 3.646 6.367 7.822 1.00 . A A . 115 ARG HB2 1 1
2 2890 1 1 65 ARG HB3 H 5.075 6.467 8.841 1.00 . A A . 115 ARG HB3 1 1
2 2891 1 1 65 ARG HD2 H 4.948 7.476 10.952 1.00 . A A . 115 ARG HD2 1 1
2 2892 1 1 65 ARG HD3 H 3.649 8.663 10.892 1.00 . A A . 115 ARG HD3 1 1
2 2893 1 1 65 ARG HE H 2.696 6.441 12.290 1.00 . A A . 115 ARG HE 1 1
2 2894 1 1 65 ARG HG2 H 2.296 7.319 9.612 1.00 . A A . 115 ARG HG2 1 1
2 2895 1 1 65 ARG HG3 H 3.103 5.831 10.122 1.00 . A A . 115 ARG HG3 1 1
2 2896 1 1 65 ARG HH11 H 5.141 8.922 12.654 1.00 . A A . 115 ARG HH11 1 1
2 2897 1 1 65 ARG HH12 H 5.105 8.893 14.389 1.00 . A A . 115 ARG HH12 1 1
2 2898 1 1 65 ARG HH21 H 2.682 6.361 14.567 1.00 . A A . 115 ARG HH21 1 1
2 2899 1 1 65 ARG HH22 H 3.725 7.407 15.483 1.00 . A A . 115 ARG HH22 1 1
2 2900 1 1 65 ARG N N 3.231 8.841 7.369 1.00 . A A . 115 ARG N 1 1
2 2901 1 1 65 ARG NE N 3.393 7.147 12.294 1.00 . A A . 115 ARG NE 1 1
2 2902 1 1 65 ARG NH1 N 4.774 8.544 13.506 1.00 . A A . 115 ARG NH1 1 1
2 2903 1 1 65 ARG NH2 N 3.377 7.083 14.595 1.00 . A A . 115 ARG NH2 1 1
2 2904 1 1 65 ARG O O 6.670 8.881 7.656 1.00 . A A . 115 ARG O 1 1
2 2905 1 1 66 ALA C C 7.025 9.216 4.572 1.00 . A A . 116 ALA C 1 1
2 2906 1 1 66 ALA CA C 6.636 7.829 5.085 1.00 . A A . 116 ALA CA 1 1
2 2907 1 1 66 ALA CB C 6.310 6.905 3.934 1.00 . A A . 116 ALA CB 1 1
2 2908 1 1 66 ALA H H 4.634 7.542 5.720 1.00 . A A . 116 ALA H 1 1
2 2909 1 1 66 ALA HA H 7.478 7.408 5.615 1.00 . A A . 116 ALA HA 1 1
2 2910 1 1 66 ALA HB1 H 7.202 6.747 3.342 1.00 . A A . 116 ALA HB1 1 1
2 2911 1 1 66 ALA HB2 H 5.540 7.350 3.320 1.00 . A A . 116 ALA HB2 1 1
2 2912 1 1 66 ALA HB3 H 5.963 5.960 4.321 1.00 . A A . 116 ALA HB3 1 1
2 2913 1 1 66 ALA N N 5.509 7.888 6.011 1.00 . A A . 116 ALA N 1 1
2 2914 1 1 66 ALA O O 8.162 9.436 4.155 1.00 . A A . 116 ALA O 1 1
2 2915 1 1 67 ARG C C 7.388 12.101 5.201 1.00 . A A . 117 ARG C 1 1
2 2916 1 1 67 ARG CA C 6.330 11.540 4.264 1.00 . A A . 117 ARG CA 1 1
2 2917 1 1 67 ARG CB C 5.054 12.375 4.414 1.00 . A A . 117 ARG CB 1 1
2 2918 1 1 67 ARG CD C 4.535 12.839 2.007 1.00 . A A . 117 ARG CD 1 1
2 2919 1 1 67 ARG CG C 4.046 12.202 3.295 1.00 . A A . 117 ARG CG 1 1
2 2920 1 1 67 ARG CZ C 3.716 13.111 -0.306 1.00 . A A . 117 ARG CZ 1 1
2 2921 1 1 67 ARG H H 5.145 9.859 4.788 1.00 . A A . 117 ARG H 1 1
2 2922 1 1 67 ARG HA H 6.682 11.604 3.245 1.00 . A A . 117 ARG HA 1 1
2 2923 1 1 67 ARG HB2 H 4.572 12.101 5.341 1.00 . A A . 117 ARG HB2 1 1
2 2924 1 1 67 ARG HB3 H 5.328 13.418 4.461 1.00 . A A . 117 ARG HB3 1 1
2 2925 1 1 67 ARG HD2 H 4.873 13.840 2.222 1.00 . A A . 117 ARG HD2 1 1
2 2926 1 1 67 ARG HD3 H 5.359 12.258 1.626 1.00 . A A . 117 ARG HD3 1 1
2 2927 1 1 67 ARG HE H 2.555 12.768 1.296 1.00 . A A . 117 ARG HE 1 1
2 2928 1 1 67 ARG HG2 H 3.892 11.146 3.126 1.00 . A A . 117 ARG HG2 1 1
2 2929 1 1 67 ARG HG3 H 3.116 12.664 3.587 1.00 . A A . 117 ARG HG3 1 1
2 2930 1 1 67 ARG HH11 H 5.720 13.356 -0.092 1.00 . A A . 117 ARG HH11 1 1
2 2931 1 1 67 ARG HH12 H 5.128 13.482 -1.726 1.00 . A A . 117 ARG HH12 1 1
2 2932 1 1 67 ARG HH21 H 1.768 12.978 -0.837 1.00 . A A . 117 ARG HH21 1 1
2 2933 1 1 67 ARG HH22 H 2.871 13.271 -2.149 1.00 . A A . 117 ARG HH22 1 1
2 2934 1 1 67 ARG N N 6.064 10.135 4.579 1.00 . A A . 117 ARG N 1 1
2 2935 1 1 67 ARG NE N 3.488 12.899 0.990 1.00 . A A . 117 ARG NE 1 1
2 2936 1 1 67 ARG NH1 N 4.953 13.337 -0.740 1.00 . A A . 117 ARG NH1 1 1
2 2937 1 1 67 ARG NH2 N 2.703 13.124 -1.162 1.00 . A A . 117 ARG NH2 1 1
2 2938 1 1 67 ARG O O 8.342 12.755 4.778 1.00 . A A . 117 ARG O 1 1
2 2939 1 1 68 SER C C 9.284 11.435 7.693 1.00 . A A . 118 SER C 1 1
2 2940 1 1 68 SER CA C 8.087 12.350 7.508 1.00 . A A . 118 SER CA 1 1
2 2941 1 1 68 SER CB C 7.326 12.459 8.820 1.00 . A A . 118 SER CB 1 1
2 2942 1 1 68 SER H H 6.432 11.283 6.743 1.00 . A A . 118 SER H 1 1
2 2943 1 1 68 SER HA H 8.423 13.320 7.212 1.00 . A A . 118 SER HA 1 1
2 2944 1 1 68 SER HB2 H 6.295 12.670 8.608 1.00 . A A . 118 SER HB2 1 1
2 2945 1 1 68 SER HB3 H 7.400 11.512 9.342 1.00 . A A . 118 SER HB3 1 1
2 2946 1 1 68 SER HG H 8.328 14.128 9.111 1.00 . A A . 118 SER HG 1 1
2 2947 1 1 68 SER N N 7.200 11.836 6.482 1.00 . A A . 118 SER N 1 1
2 2948 1 1 68 SER O O 10.415 11.887 7.859 1.00 . A A . 118 SER O 1 1
2 2949 1 1 68 SER OG O 7.851 13.479 9.654 1.00 . A A . 118 SER OG 1 1
2 2950 1 1 69 ARG C C 10.285 8.280 6.677 1.00 . A A . 119 ARG C 1 1
2 2951 1 1 69 ARG CA C 10.034 9.143 7.914 1.00 . A A . 119 ARG CA 1 1
2 2952 1 1 69 ARG CB C 9.667 8.239 9.092 1.00 . A A . 119 ARG CB 1 1
2 2953 1 1 69 ARG CD C 8.255 9.767 10.449 1.00 . A A . 119 ARG CD 1 1
2 2954 1 1 69 ARG CG C 9.531 8.972 10.412 1.00 . A A . 119 ARG CG 1 1
2 2955 1 1 69 ARG CZ C 6.810 10.905 12.084 1.00 . A A . 119 ARG CZ 1 1
2 2956 1 1 69 ARG H H 8.092 9.862 7.526 1.00 . A A . 119 ARG H 1 1
2 2957 1 1 69 ARG HA H 10.932 9.665 8.163 1.00 . A A . 119 ARG HA 1 1
2 2958 1 1 69 ARG HB2 H 8.726 7.759 8.877 1.00 . A A . 119 ARG HB2 1 1
2 2959 1 1 69 ARG HB3 H 10.432 7.485 9.200 1.00 . A A . 119 ARG HB3 1 1
2 2960 1 1 69 ARG HD2 H 8.324 10.547 9.705 1.00 . A A . 119 ARG HD2 1 1
2 2961 1 1 69 ARG HD3 H 7.451 9.113 10.189 1.00 . A A . 119 ARG HD3 1 1
2 2962 1 1 69 ARG HE H 8.739 10.443 12.384 1.00 . A A . 119 ARG HE 1 1
2 2963 1 1 69 ARG HG2 H 9.519 8.253 11.210 1.00 . A A . 119 ARG HG2 1 1
2 2964 1 1 69 ARG HG3 H 10.365 9.644 10.529 1.00 . A A . 119 ARG HG3 1 1
2 2965 1 1 69 ARG HH11 H 5.864 10.262 10.412 1.00 . A A . 119 ARG HH11 1 1
2 2966 1 1 69 ARG HH12 H 4.868 11.158 11.519 1.00 . A A . 119 ARG HH12 1 1
2 2967 1 1 69 ARG HH21 H 7.443 11.637 13.863 1.00 . A A . 119 ARG HH21 1 1
2 2968 1 1 69 ARG HH22 H 5.780 11.963 13.474 1.00 . A A . 119 ARG HH22 1 1
2 2969 1 1 69 ARG N N 9.013 10.146 7.679 1.00 . A A . 119 ARG N 1 1
2 2970 1 1 69 ARG NE N 7.989 10.383 11.748 1.00 . A A . 119 ARG NE 1 1
2 2971 1 1 69 ARG NH1 N 5.766 10.761 11.273 1.00 . A A . 119 ARG NH1 1 1
2 2972 1 1 69 ARG NH2 N 6.666 11.543 13.235 1.00 . A A . 119 ARG NH2 1 1
2 2973 1 1 69 ARG O O 9.759 7.172 6.568 1.00 . A A . 119 ARG O 1 1
2 2974 1 1 70 PRO C C 12.348 6.770 5.044 1.00 . A A . 120 PRO C 1 1
2 2975 1 1 70 PRO CA C 11.572 7.994 4.584 1.00 . A A . 120 PRO CA 1 1
2 2976 1 1 70 PRO CB C 12.513 8.959 3.858 1.00 . A A . 120 PRO CB 1 1
2 2977 1 1 70 PRO CD C 11.621 10.144 5.702 1.00 . A A . 120 PRO CD 1 1
2 2978 1 1 70 PRO CG C 12.847 10.003 4.859 1.00 . A A . 120 PRO CG 1 1
2 2979 1 1 70 PRO HA H 10.766 7.697 3.932 1.00 . A A . 120 PRO HA 1 1
2 2980 1 1 70 PRO HB2 H 13.391 8.429 3.544 1.00 . A A . 120 PRO HB2 1 1
2 2981 1 1 70 PRO HB3 H 12.011 9.380 2.999 1.00 . A A . 120 PRO HB3 1 1
2 2982 1 1 70 PRO HD2 H 11.876 10.475 6.692 1.00 . A A . 120 PRO HD2 1 1
2 2983 1 1 70 PRO HD3 H 10.914 10.817 5.245 1.00 . A A . 120 PRO HD3 1 1
2 2984 1 1 70 PRO HG2 H 13.684 9.678 5.465 1.00 . A A . 120 PRO HG2 1 1
2 2985 1 1 70 PRO HG3 H 13.073 10.935 4.364 1.00 . A A . 120 PRO HG3 1 1
2 2986 1 1 70 PRO N N 11.098 8.777 5.733 1.00 . A A . 120 PRO N 1 1
2 2987 1 1 70 PRO O O 12.379 5.734 4.376 1.00 . A A . 120 PRO O 1 1
2 2988 1 1 71 ALA C C 13.039 4.555 6.947 1.00 . A A . 121 ALA C 1 1
2 2989 1 1 71 ALA CA C 13.763 5.894 6.845 1.00 . A A . 121 ALA CA 1 1
2 2990 1 1 71 ALA CB C 14.168 6.379 8.224 1.00 . A A . 121 ALA CB 1 1
2 2991 1 1 71 ALA H H 12.848 7.775 6.681 1.00 . A A . 121 ALA H 1 1
2 2992 1 1 71 ALA HA H 14.660 5.767 6.257 1.00 . A A . 121 ALA HA 1 1
2 2993 1 1 71 ALA HB1 H 14.878 5.688 8.655 1.00 . A A . 121 ALA HB1 1 1
2 2994 1 1 71 ALA HB2 H 13.296 6.438 8.856 1.00 . A A . 121 ALA HB2 1 1
2 2995 1 1 71 ALA HB3 H 14.619 7.358 8.140 1.00 . A A . 121 ALA HB3 1 1
2 2996 1 1 71 ALA N N 12.950 6.918 6.217 1.00 . A A . 121 ALA N 1 1
2 2997 1 1 71 ALA O O 13.661 3.492 6.875 1.00 . A A . 121 ALA O 1 1
2 2998 1 1 72 LYS C C 9.809 3.357 6.256 1.00 . A A . 122 LYS C 1 1
2 2999 1 1 72 LYS CA C 10.945 3.394 7.267 1.00 . A A . 122 LYS CA 1 1
2 3000 1 1 72 LYS CB C 10.416 3.289 8.691 1.00 . A A . 122 LYS CB 1 1
2 3001 1 1 72 LYS CD C 11.480 1.535 10.126 1.00 . A A . 122 LYS CD 1 1
2 3002 1 1 72 LYS CE C 12.510 1.236 11.202 1.00 . A A . 122 LYS CE 1 1
2 3003 1 1 72 LYS CG C 11.505 2.996 9.707 1.00 . A A . 122 LYS CG 1 1
2 3004 1 1 72 LYS H H 11.275 5.472 7.169 1.00 . A A . 122 LYS H 1 1
2 3005 1 1 72 LYS HA H 11.600 2.557 7.079 1.00 . A A . 122 LYS HA 1 1
2 3006 1 1 72 LYS HB2 H 9.939 4.222 8.960 1.00 . A A . 122 LYS HB2 1 1
2 3007 1 1 72 LYS HB3 H 9.686 2.494 8.737 1.00 . A A . 122 LYS HB3 1 1
2 3008 1 1 72 LYS HD2 H 10.498 1.299 10.508 1.00 . A A . 122 LYS HD2 1 1
2 3009 1 1 72 LYS HD3 H 11.685 0.921 9.260 1.00 . A A . 122 LYS HD3 1 1
2 3010 1 1 72 LYS HE2 H 13.497 1.387 10.789 1.00 . A A . 122 LYS HE2 1 1
2 3011 1 1 72 LYS HE3 H 12.358 1.914 12.029 1.00 . A A . 122 LYS HE3 1 1
2 3012 1 1 72 LYS HG2 H 12.472 3.215 9.259 1.00 . A A . 122 LYS HG2 1 1
2 3013 1 1 72 LYS HG3 H 11.354 3.622 10.573 1.00 . A A . 122 LYS HG3 1 1
2 3014 1 1 72 LYS HZ1 H 13.083 -0.329 12.470 1.00 . A A . 122 LYS HZ1 1 1
2 3015 1 1 72 LYS HZ2 H 12.600 -0.837 10.931 1.00 . A A . 122 LYS HZ2 1 1
2 3016 1 1 72 LYS HZ3 H 11.438 -0.343 12.058 1.00 . A A . 122 LYS HZ3 1 1
2 3017 1 1 72 LYS N N 11.727 4.602 7.126 1.00 . A A . 122 LYS N 1 1
2 3018 1 1 72 LYS NZ N 12.401 -0.164 11.696 1.00 . A A . 122 LYS NZ 1 1
2 3019 1 1 72 LYS O O 8.818 2.654 6.451 1.00 . A A . 122 LYS O 1 1
2 3020 1 1 73 LEU C C 8.709 2.683 3.614 1.00 . A A . 123 LEU C 1 1
2 3021 1 1 73 LEU CA C 9.036 4.107 4.054 1.00 . A A . 123 LEU CA 1 1
2 3022 1 1 73 LEU CB C 9.645 4.876 2.886 1.00 . A A . 123 LEU CB 1 1
2 3023 1 1 73 LEU CD1 C 7.850 5.562 1.295 1.00 . A A . 123 LEU CD1 1 1
2 3024 1 1 73 LEU CD2 C 10.041 4.726 0.449 1.00 . A A . 123 LEU CD2 1 1
2 3025 1 1 73 LEU CG C 9.003 4.612 1.536 1.00 . A A . 123 LEU CG 1 1
2 3026 1 1 73 LEU H H 10.757 4.698 5.108 1.00 . A A . 123 LEU H 1 1
2 3027 1 1 73 LEU HA H 8.130 4.602 4.365 1.00 . A A . 123 LEU HA 1 1
2 3028 1 1 73 LEU HB2 H 9.555 5.935 3.095 1.00 . A A . 123 LEU HB2 1 1
2 3029 1 1 73 LEU HB3 H 10.693 4.622 2.819 1.00 . A A . 123 LEU HB3 1 1
2 3030 1 1 73 LEU HD11 H 7.332 5.280 0.390 1.00 . A A . 123 LEU HD11 1 1
2 3031 1 1 73 LEU HD12 H 8.230 6.568 1.196 1.00 . A A . 123 LEU HD12 1 1
2 3032 1 1 73 LEU HD13 H 7.168 5.516 2.134 1.00 . A A . 123 LEU HD13 1 1
2 3033 1 1 73 LEU HD21 H 9.596 4.492 -0.504 1.00 . A A . 123 LEU HD21 1 1
2 3034 1 1 73 LEU HD22 H 10.847 4.037 0.656 1.00 . A A . 123 LEU HD22 1 1
2 3035 1 1 73 LEU HD23 H 10.428 5.735 0.434 1.00 . A A . 123 LEU HD23 1 1
2 3036 1 1 73 LEU HG H 8.615 3.604 1.522 1.00 . A A . 123 LEU HG 1 1
2 3037 1 1 73 LEU N N 9.975 4.110 5.167 1.00 . A A . 123 LEU N 1 1
2 3038 1 1 73 LEU O O 7.562 2.366 3.317 1.00 . A A . 123 LEU O 1 1
2 3039 1 1 74 TYR C C 8.610 -0.323 3.994 1.00 . A A . 124 TYR C 1 1
2 3040 1 1 74 TYR CA C 9.568 0.458 3.125 1.00 . A A . 124 TYR CA 1 1
2 3041 1 1 74 TYR CB C 10.906 -0.253 3.058 1.00 . A A . 124 TYR CB 1 1
2 3042 1 1 74 TYR CD1 C 12.601 1.449 2.327 1.00 . A A . 124 TYR CD1 1 1
2 3043 1 1 74 TYR CD2 C 11.932 -0.226 0.774 1.00 . A A . 124 TYR CD2 1 1
2 3044 1 1 74 TYR CE1 C 13.447 1.990 1.386 1.00 . A A . 124 TYR CE1 1 1
2 3045 1 1 74 TYR CE2 C 12.770 0.304 -0.168 1.00 . A A . 124 TYR CE2 1 1
2 3046 1 1 74 TYR CG C 11.833 0.333 2.036 1.00 . A A . 124 TYR CG 1 1
2 3047 1 1 74 TYR CZ C 13.533 1.417 0.140 1.00 . A A . 124 TYR CZ 1 1
2 3048 1 1 74 TYR H H 10.600 2.125 3.922 1.00 . A A . 124 TYR H 1 1
2 3049 1 1 74 TYR HA H 9.153 0.499 2.127 1.00 . A A . 124 TYR HA 1 1
2 3050 1 1 74 TYR HB2 H 11.388 -0.201 4.022 1.00 . A A . 124 TYR HB2 1 1
2 3051 1 1 74 TYR HB3 H 10.741 -1.290 2.800 1.00 . A A . 124 TYR HB3 1 1
2 3052 1 1 74 TYR HD1 H 12.531 1.895 3.307 1.00 . A A . 124 TYR HD1 1 1
2 3053 1 1 74 TYR HD2 H 11.339 -1.097 0.529 1.00 . A A . 124 TYR HD2 1 1
2 3054 1 1 74 TYR HE1 H 14.041 2.857 1.630 1.00 . A A . 124 TYR HE1 1 1
2 3055 1 1 74 TYR HE2 H 12.822 -0.156 -1.135 1.00 . A A . 124 TYR HE2 1 1
2 3056 1 1 74 TYR HH H 15.143 2.348 -0.348 1.00 . A A . 124 TYR HH 1 1
2 3057 1 1 74 TYR N N 9.725 1.828 3.598 1.00 . A A . 124 TYR N 1 1
2 3058 1 1 74 TYR O O 7.806 -1.074 3.479 1.00 . A A . 124 TYR O 1 1
2 3059 1 1 74 TYR OH O 14.379 1.962 -0.794 1.00 . A A . 124 TYR OH 1 1
2 3060 1 1 75 VAL C C 6.317 -0.406 5.828 1.00 . A A . 125 VAL C 1 1
2 3061 1 1 75 VAL CA C 7.743 -0.782 6.212 1.00 . A A . 125 VAL CA 1 1
2 3062 1 1 75 VAL CB C 7.985 -0.365 7.677 1.00 . A A . 125 VAL CB 1 1
2 3063 1 1 75 VAL CG1 C 6.935 -0.979 8.600 1.00 . A A . 125 VAL CG1 1 1
2 3064 1 1 75 VAL CG2 C 9.395 -0.744 8.108 1.00 . A A . 125 VAL CG2 1 1
2 3065 1 1 75 VAL H H 9.440 0.386 5.670 1.00 . A A . 125 VAL H 1 1
2 3066 1 1 75 VAL HA H 7.857 -1.857 6.126 1.00 . A A . 125 VAL HA 1 1
2 3067 1 1 75 VAL HB H 7.894 0.711 7.740 1.00 . A A . 125 VAL HB 1 1
2 3068 1 1 75 VAL HG11 H 5.944 -0.732 8.238 1.00 . A A . 125 VAL HG11 1 1
2 3069 1 1 75 VAL HG12 H 7.057 -0.583 9.599 1.00 . A A . 125 VAL HG12 1 1
2 3070 1 1 75 VAL HG13 H 7.053 -2.052 8.619 1.00 . A A . 125 VAL HG13 1 1
2 3071 1 1 75 VAL HG21 H 10.110 -0.191 7.510 1.00 . A A . 125 VAL HG21 1 1
2 3072 1 1 75 VAL HG22 H 9.549 -1.807 7.963 1.00 . A A . 125 VAL HG22 1 1
2 3073 1 1 75 VAL HG23 H 9.533 -0.496 9.151 1.00 . A A . 125 VAL HG23 1 1
2 3074 1 1 75 VAL N N 8.703 -0.152 5.303 1.00 . A A . 125 VAL N 1 1
2 3075 1 1 75 VAL O O 5.422 -1.246 5.808 1.00 . A A . 125 VAL O 1 1
2 3076 1 1 76 TYR C C 4.461 0.849 3.729 1.00 . A A . 126 TYR C 1 1
2 3077 1 1 76 TYR CA C 4.816 1.358 5.120 1.00 . A A . 126 TYR CA 1 1
2 3078 1 1 76 TYR CB C 4.812 2.883 5.183 1.00 . A A . 126 TYR CB 1 1
2 3079 1 1 76 TYR CD1 C 4.981 2.810 7.694 1.00 . A A . 126 TYR CD1 1 1
2 3080 1 1 76 TYR CD2 C 6.274 4.444 6.536 1.00 . A A . 126 TYR CD2 1 1
2 3081 1 1 76 TYR CE1 C 5.491 3.249 8.899 1.00 . A A . 126 TYR CE1 1 1
2 3082 1 1 76 TYR CE2 C 6.790 4.890 7.737 1.00 . A A . 126 TYR CE2 1 1
2 3083 1 1 76 TYR CG C 5.361 3.398 6.494 1.00 . A A . 126 TYR CG 1 1
2 3084 1 1 76 TYR CZ C 6.397 4.290 8.915 1.00 . A A . 126 TYR CZ 1 1
2 3085 1 1 76 TYR H H 6.883 1.481 5.530 1.00 . A A . 126 TYR H 1 1
2 3086 1 1 76 TYR HA H 4.092 0.974 5.825 1.00 . A A . 126 TYR HA 1 1
2 3087 1 1 76 TYR HB2 H 5.423 3.276 4.381 1.00 . A A . 126 TYR HB2 1 1
2 3088 1 1 76 TYR HB3 H 3.798 3.241 5.079 1.00 . A A . 126 TYR HB3 1 1
2 3089 1 1 76 TYR HD1 H 4.268 1.995 7.677 1.00 . A A . 126 TYR HD1 1 1
2 3090 1 1 76 TYR HD2 H 6.585 4.912 5.612 1.00 . A A . 126 TYR HD2 1 1
2 3091 1 1 76 TYR HE1 H 5.188 2.770 9.818 1.00 . A A . 126 TYR HE1 1 1
2 3092 1 1 76 TYR HE2 H 7.497 5.706 7.750 1.00 . A A . 126 TYR HE2 1 1
2 3093 1 1 76 TYR HH H 7.120 3.989 10.682 1.00 . A A . 126 TYR HH 1 1
2 3094 1 1 76 TYR N N 6.124 0.861 5.506 1.00 . A A . 126 TYR N 1 1
2 3095 1 1 76 TYR O O 3.293 0.631 3.412 1.00 . A A . 126 TYR O 1 1
2 3096 1 1 76 TYR OH O 6.906 4.743 10.111 1.00 . A A . 126 TYR OH 1 1
2 3097 1 1 77 ILE C C 4.859 -1.459 1.874 1.00 . A A . 127 ILE C 1 1
2 3098 1 1 77 ILE CA C 5.366 -0.038 1.638 1.00 . A A . 127 ILE CA 1 1
2 3099 1 1 77 ILE CB C 6.729 -0.084 0.899 1.00 . A A . 127 ILE CB 1 1
2 3100 1 1 77 ILE CD1 C 8.555 1.509 0.093 1.00 . A A . 127 ILE CD1 1 1
2 3101 1 1 77 ILE CG1 C 7.080 1.305 0.363 1.00 . A A . 127 ILE CG1 1 1
2 3102 1 1 77 ILE CG2 C 6.709 -1.105 -0.222 1.00 . A A . 127 ILE CG2 1 1
2 3103 1 1 77 ILE H H 6.370 1.014 3.172 1.00 . A A . 127 ILE H 1 1
2 3104 1 1 77 ILE HA H 4.658 0.499 1.022 1.00 . A A . 127 ILE HA 1 1
2 3105 1 1 77 ILE HB H 7.490 -0.393 1.602 1.00 . A A . 127 ILE HB 1 1
2 3106 1 1 77 ILE HD11 H 8.690 2.397 -0.507 1.00 . A A . 127 ILE HD11 1 1
2 3107 1 1 77 ILE HD12 H 8.953 0.653 -0.434 1.00 . A A . 127 ILE HD12 1 1
2 3108 1 1 77 ILE HD13 H 9.076 1.631 1.028 1.00 . A A . 127 ILE HD13 1 1
2 3109 1 1 77 ILE HG12 H 6.555 1.464 -0.567 1.00 . A A . 127 ILE HG12 1 1
2 3110 1 1 77 ILE HG13 H 6.767 2.050 1.080 1.00 . A A . 127 ILE HG13 1 1
2 3111 1 1 77 ILE HG21 H 7.701 -1.191 -0.650 1.00 . A A . 127 ILE HG21 1 1
2 3112 1 1 77 ILE HG22 H 6.012 -0.792 -0.985 1.00 . A A . 127 ILE HG22 1 1
2 3113 1 1 77 ILE HG23 H 6.406 -2.065 0.173 1.00 . A A . 127 ILE HG23 1 1
2 3114 1 1 77 ILE N N 5.492 0.660 2.911 1.00 . A A . 127 ILE N 1 1
2 3115 1 1 77 ILE O O 3.906 -1.903 1.235 1.00 . A A . 127 ILE O 1 1
2 3116 1 1 78 ASN C C 3.671 -3.514 3.630 1.00 . A A . 128 ASN C 1 1
2 3117 1 1 78 ASN CA C 5.119 -3.499 3.199 1.00 . A A . 128 ASN CA 1 1
2 3118 1 1 78 ASN CB C 5.959 -3.998 4.382 1.00 . A A . 128 ASN CB 1 1
2 3119 1 1 78 ASN CG C 7.454 -3.872 4.196 1.00 . A A . 128 ASN CG 1 1
2 3120 1 1 78 ASN H H 6.289 -1.753 3.247 1.00 . A A . 128 ASN H 1 1
2 3121 1 1 78 ASN HA H 5.253 -4.154 2.351 1.00 . A A . 128 ASN HA 1 1
2 3122 1 1 78 ASN HB2 H 5.689 -3.436 5.261 1.00 . A A . 128 ASN HB2 1 1
2 3123 1 1 78 ASN HB3 H 5.731 -5.034 4.550 1.00 . A A . 128 ASN HB3 1 1
2 3124 1 1 78 ASN HD21 H 7.237 -3.865 2.251 1.00 . A A . 128 ASN HD21 1 1
2 3125 1 1 78 ASN HD22 H 8.861 -3.785 2.804 1.00 . A A . 128 ASN HD22 1 1
2 3126 1 1 78 ASN N N 5.508 -2.155 2.810 1.00 . A A . 128 ASN N 1 1
2 3127 1 1 78 ASN ND2 N 7.896 -3.829 2.962 1.00 . A A . 128 ASN ND2 1 1
2 3128 1 1 78 ASN O O 2.859 -4.277 3.105 1.00 . A A . 128 ASN O 1 1
2 3129 1 1 78 ASN OD1 O 8.194 -3.788 5.162 1.00 . A A . 128 ASN OD1 1 1
2 3130 1 1 79 GLU C C 1.017 -2.350 4.055 1.00 . A A . 129 GLU C 1 1
2 3131 1 1 79 GLU CA C 2.029 -2.560 5.147 1.00 . A A . 129 GLU CA 1 1
2 3132 1 1 79 GLU CB C 1.945 -1.410 6.141 1.00 . A A . 129 GLU CB 1 1
2 3133 1 1 79 GLU CD C 2.393 -0.660 8.502 1.00 . A A . 129 GLU CD 1 1
2 3134 1 1 79 GLU CG C 2.684 -1.684 7.429 1.00 . A A . 129 GLU CG 1 1
2 3135 1 1 79 GLU H H 4.070 -2.063 4.946 1.00 . A A . 129 GLU H 1 1
2 3136 1 1 79 GLU HA H 1.809 -3.484 5.656 1.00 . A A . 129 GLU HA 1 1
2 3137 1 1 79 GLU HB2 H 2.369 -0.526 5.688 1.00 . A A . 129 GLU HB2 1 1
2 3138 1 1 79 GLU HB3 H 0.909 -1.223 6.371 1.00 . A A . 129 GLU HB3 1 1
2 3139 1 1 79 GLU HG2 H 2.384 -2.654 7.788 1.00 . A A . 129 GLU HG2 1 1
2 3140 1 1 79 GLU HG3 H 3.744 -1.685 7.226 1.00 . A A . 129 GLU HG3 1 1
2 3141 1 1 79 GLU N N 3.366 -2.654 4.595 1.00 . A A . 129 GLU N 1 1
2 3142 1 1 79 GLU O O 0.180 -3.200 3.818 1.00 . A A . 129 GLU O 1 1
2 3143 1 1 79 GLU OE1 O 1.265 -0.642 9.031 1.00 . A A . 129 GLU OE1 1 1
2 3144 1 1 79 GLU OE2 O 3.301 0.141 8.812 1.00 . A A . 129 GLU OE2 1 1
2 3145 1 1 80 LEU C C 0.041 -1.992 1.281 1.00 . A A . 130 LEU C 1 1
2 3146 1 1 80 LEU CA C 0.240 -0.859 2.295 1.00 . A A . 130 LEU CA 1 1
2 3147 1 1 80 LEU CB C 0.802 0.385 1.618 1.00 . A A . 130 LEU CB 1 1
2 3148 1 1 80 LEU CD1 C -1.492 1.376 1.437 1.00 . A A . 130 LEU CD1 1 1
2 3149 1 1 80 LEU CD2 C 0.470 2.495 0.370 1.00 . A A . 130 LEU CD2 1 1
2 3150 1 1 80 LEU CG C -0.160 1.162 0.732 1.00 . A A . 130 LEU CG 1 1
2 3151 1 1 80 LEU H H 1.888 -0.628 3.591 1.00 . A A . 130 LEU H 1 1
2 3152 1 1 80 LEU HA H -0.713 -0.616 2.740 1.00 . A A . 130 LEU HA 1 1
2 3153 1 1 80 LEU HB2 H 1.159 1.054 2.390 1.00 . A A . 130 LEU HB2 1 1
2 3154 1 1 80 LEU HB3 H 1.646 0.083 1.013 1.00 . A A . 130 LEU HB3 1 1
2 3155 1 1 80 LEU HD11 H -2.160 1.925 0.788 1.00 . A A . 130 LEU HD11 1 1
2 3156 1 1 80 LEU HD12 H -1.333 1.938 2.345 1.00 . A A . 130 LEU HD12 1 1
2 3157 1 1 80 LEU HD13 H -1.935 0.417 1.681 1.00 . A A . 130 LEU HD13 1 1
2 3158 1 1 80 LEU HD21 H -0.203 3.053 -0.263 1.00 . A A . 130 LEU HD21 1 1
2 3159 1 1 80 LEU HD22 H 1.401 2.320 -0.152 1.00 . A A . 130 LEU HD22 1 1
2 3160 1 1 80 LEU HD23 H 0.666 3.056 1.276 1.00 . A A . 130 LEU HD23 1 1
2 3161 1 1 80 LEU HG H -0.339 0.611 -0.179 1.00 . A A . 130 LEU HG 1 1
2 3162 1 1 80 LEU N N 1.151 -1.238 3.362 1.00 . A A . 130 LEU N 1 1
2 3163 1 1 80 LEU O O -1.075 -2.234 0.833 1.00 . A A . 130 LEU O 1 1
2 3164 1 1 81 CYS C C 0.261 -4.982 0.544 1.00 . A A . 131 CYS C 1 1
2 3165 1 1 81 CYS CA C 1.056 -3.797 -0.009 1.00 . A A . 131 CYS CA 1 1
2 3166 1 1 81 CYS CB C 2.475 -4.242 -0.383 1.00 . A A . 131 CYS CB 1 1
2 3167 1 1 81 CYS H H 1.982 -2.477 1.366 1.00 . A A . 131 CYS H 1 1
2 3168 1 1 81 CYS HA H 0.558 -3.426 -0.896 1.00 . A A . 131 CYS HA 1 1
2 3169 1 1 81 CYS HB2 H 3.002 -3.406 -0.817 1.00 . A A . 131 CYS HB2 1 1
2 3170 1 1 81 CYS HB3 H 2.988 -4.559 0.512 1.00 . A A . 131 CYS HB3 1 1
2 3171 1 1 81 CYS HG H 3.469 -6.459 -1.147 1.00 . A A . 131 CYS HG 1 1
2 3172 1 1 81 CYS N N 1.119 -2.700 0.954 1.00 . A A . 131 CYS N 1 1
2 3173 1 1 81 CYS O O -0.619 -5.524 -0.129 1.00 . A A . 131 CYS O 1 1
2 3174 1 1 81 CYS SG S 2.547 -5.606 -1.568 1.00 . A A . 131 CYS SG 1 1
2 3175 1 1 82 THR C C -1.531 -6.112 2.791 1.00 . A A . 132 THR C 1 1
2 3176 1 1 82 THR CA C -0.120 -6.510 2.387 1.00 . A A . 132 THR CA 1 1
2 3177 1 1 82 THR CB C 0.647 -7.021 3.614 1.00 . A A . 132 THR CB 1 1
2 3178 1 1 82 THR CG2 C 0.086 -8.355 4.085 1.00 . A A . 132 THR CG2 1 1
2 3179 1 1 82 THR H H 1.253 -4.901 2.287 1.00 . A A . 132 THR H 1 1
2 3180 1 1 82 THR HA H -0.174 -7.306 1.659 1.00 . A A . 132 THR HA 1 1
2 3181 1 1 82 THR HB H 0.552 -6.301 4.412 1.00 . A A . 132 THR HB 1 1
2 3182 1 1 82 THR HG1 H 2.478 -7.654 3.983 1.00 . A A . 132 THR HG1 1 1
2 3183 1 1 82 THR HG21 H -0.949 -8.232 4.364 1.00 . A A . 132 THR HG21 1 1
2 3184 1 1 82 THR HG22 H 0.653 -8.705 4.935 1.00 . A A . 132 THR HG22 1 1
2 3185 1 1 82 THR HG23 H 0.159 -9.076 3.282 1.00 . A A . 132 THR HG23 1 1
2 3186 1 1 82 THR N N 0.560 -5.380 1.774 1.00 . A A . 132 THR N 1 1
2 3187 1 1 82 THR O O -2.457 -6.921 2.749 1.00 . A A . 132 THR O 1 1
2 3188 1 1 82 THR OG1 O 2.027 -7.176 3.275 1.00 . A A . 132 THR OG1 1 1
2 3189 1 1 83 VAL C C -3.945 -4.482 2.341 1.00 . A A . 133 VAL C 1 1
2 3190 1 1 83 VAL CA C -2.958 -4.249 3.476 1.00 . A A . 133 VAL CA 1 1
2 3191 1 1 83 VAL CB C -2.780 -2.733 3.725 1.00 . A A . 133 VAL CB 1 1
2 3192 1 1 83 VAL CG1 C -4.057 -1.963 3.450 1.00 . A A . 133 VAL CG1 1 1
2 3193 1 1 83 VAL CG2 C -2.303 -2.474 5.151 1.00 . A A . 133 VAL CG2 1 1
2 3194 1 1 83 VAL H H -0.869 -4.280 3.202 1.00 . A A . 133 VAL H 1 1
2 3195 1 1 83 VAL HA H -3.334 -4.706 4.376 1.00 . A A . 133 VAL HA 1 1
2 3196 1 1 83 VAL HB H -2.021 -2.370 3.050 1.00 . A A . 133 VAL HB 1 1
2 3197 1 1 83 VAL HG11 H -3.852 -0.903 3.507 1.00 . A A . 133 VAL HG11 1 1
2 3198 1 1 83 VAL HG12 H -4.804 -2.231 4.180 1.00 . A A . 133 VAL HG12 1 1
2 3199 1 1 83 VAL HG13 H -4.416 -2.205 2.458 1.00 . A A . 133 VAL HG13 1 1
2 3200 1 1 83 VAL HG21 H -2.267 -1.410 5.325 1.00 . A A . 133 VAL HG21 1 1
2 3201 1 1 83 VAL HG22 H -1.308 -2.892 5.284 1.00 . A A . 133 VAL HG22 1 1
2 3202 1 1 83 VAL HG23 H -2.984 -2.935 5.848 1.00 . A A . 133 VAL HG23 1 1
2 3203 1 1 83 VAL N N -1.674 -4.848 3.155 1.00 . A A . 133 VAL N 1 1
2 3204 1 1 83 VAL O O -5.117 -4.798 2.570 1.00 . A A . 133 VAL O 1 1
2 3205 1 1 84 LEU C C -4.854 -5.949 -0.089 1.00 . A A . 134 LEU C 1 1
2 3206 1 1 84 LEU CA C -4.247 -4.552 -0.068 1.00 . A A . 134 LEU CA 1 1
2 3207 1 1 84 LEU CB C -3.386 -4.335 -1.313 1.00 . A A . 134 LEU CB 1 1
2 3208 1 1 84 LEU CD1 C -1.841 -2.833 -2.600 1.00 . A A . 134 LEU CD1 1 1
2 3209 1 1 84 LEU CD2 C -3.939 -1.928 -1.640 1.00 . A A . 134 LEU CD2 1 1
2 3210 1 1 84 LEU CG C -2.821 -2.924 -1.450 1.00 . A A . 134 LEU CG 1 1
2 3211 1 1 84 LEU H H -2.497 -4.098 1.020 1.00 . A A . 134 LEU H 1 1
2 3212 1 1 84 LEU HA H -5.041 -3.821 -0.060 1.00 . A A . 134 LEU HA 1 1
2 3213 1 1 84 LEU HB2 H -2.562 -5.032 -1.283 1.00 . A A . 134 LEU HB2 1 1
2 3214 1 1 84 LEU HB3 H -3.986 -4.546 -2.185 1.00 . A A . 134 LEU HB3 1 1
2 3215 1 1 84 LEU HD11 H -2.326 -3.157 -3.513 1.00 . A A . 134 LEU HD11 1 1
2 3216 1 1 84 LEU HD12 H -0.990 -3.466 -2.400 1.00 . A A . 134 LEU HD12 1 1
2 3217 1 1 84 LEU HD13 H -1.512 -1.811 -2.712 1.00 . A A . 134 LEU HD13 1 1
2 3218 1 1 84 LEU HD21 H -4.560 -1.911 -0.754 1.00 . A A . 134 LEU HD21 1 1
2 3219 1 1 84 LEU HD22 H -4.536 -2.216 -2.496 1.00 . A A . 134 LEU HD22 1 1
2 3220 1 1 84 LEU HD23 H -3.520 -0.947 -1.805 1.00 . A A . 134 LEU HD23 1 1
2 3221 1 1 84 LEU HG H -2.294 -2.668 -0.543 1.00 . A A . 134 LEU HG 1 1
2 3222 1 1 84 LEU N N -3.443 -4.351 1.120 1.00 . A A . 134 LEU N 1 1
2 3223 1 1 84 LEU O O -6.060 -6.097 -0.195 1.00 . A A . 134 LEU O 1 1
2 3224 1 1 85 LYS C C -5.166 -8.837 1.216 1.00 . A A . 135 LYS C 1 1
2 3225 1 1 85 LYS CA C -4.509 -8.339 -0.058 1.00 . A A . 135 LYS CA 1 1
2 3226 1 1 85 LYS CB C -3.396 -9.280 -0.495 1.00 . A A . 135 LYS CB 1 1
2 3227 1 1 85 LYS CD C -4.561 -9.726 -2.679 1.00 . A A . 135 LYS CD 1 1
2 3228 1 1 85 LYS CE C -4.706 -11.239 -2.814 1.00 . A A . 135 LYS CE 1 1
2 3229 1 1 85 LYS CG C -3.250 -9.331 -2.004 1.00 . A A . 135 LYS CG 1 1
2 3230 1 1 85 LYS H H -3.080 -6.805 0.255 1.00 . A A . 135 LYS H 1 1
2 3231 1 1 85 LYS HA H -5.261 -8.335 -0.831 1.00 . A A . 135 LYS HA 1 1
2 3232 1 1 85 LYS HB2 H -2.462 -8.945 -0.070 1.00 . A A . 135 LYS HB2 1 1
2 3233 1 1 85 LYS HB3 H -3.614 -10.273 -0.139 1.00 . A A . 135 LYS HB3 1 1
2 3234 1 1 85 LYS HD2 H -5.389 -9.351 -2.084 1.00 . A A . 135 LYS HD2 1 1
2 3235 1 1 85 LYS HD3 H -4.598 -9.280 -3.661 1.00 . A A . 135 LYS HD3 1 1
2 3236 1 1 85 LYS HE2 H -5.603 -11.450 -3.377 1.00 . A A . 135 LYS HE2 1 1
2 3237 1 1 85 LYS HE3 H -3.850 -11.618 -3.353 1.00 . A A . 135 LYS HE3 1 1
2 3238 1 1 85 LYS HG2 H -2.954 -8.355 -2.359 1.00 . A A . 135 LYS HG2 1 1
2 3239 1 1 85 LYS HG3 H -2.492 -10.055 -2.258 1.00 . A A . 135 LYS HG3 1 1
2 3240 1 1 85 LYS HZ1 H -5.515 -11.477 -0.904 1.00 . A A . 135 LYS HZ1 1 1
2 3241 1 1 85 LYS HZ2 H -3.875 -11.897 -1.009 1.00 . A A . 135 LYS HZ2 1 1
2 3242 1 1 85 LYS HZ3 H -5.060 -12.932 -1.638 1.00 . A A . 135 LYS HZ3 1 1
2 3243 1 1 85 LYS N N -4.027 -6.970 0.053 1.00 . A A . 135 LYS N 1 1
2 3244 1 1 85 LYS NZ N -4.796 -11.930 -1.499 1.00 . A A . 135 LYS NZ 1 1
2 3245 1 1 85 LYS O O -6.024 -9.713 1.171 1.00 . A A . 135 LYS O 1 1
2 3246 1 1 86 ALA C C -6.802 -8.465 3.700 1.00 . A A . 136 ALA C 1 1
2 3247 1 1 86 ALA CA C -5.300 -8.698 3.637 1.00 . A A . 136 ALA CA 1 1
2 3248 1 1 86 ALA CB C -4.621 -7.943 4.769 1.00 . A A . 136 ALA CB 1 1
2 3249 1 1 86 ALA H H -4.039 -7.617 2.316 1.00 . A A . 136 ALA H 1 1
2 3250 1 1 86 ALA HA H -5.102 -9.753 3.771 1.00 . A A . 136 ALA HA 1 1
2 3251 1 1 86 ALA HB1 H -4.779 -6.883 4.636 1.00 . A A . 136 ALA HB1 1 1
2 3252 1 1 86 ALA HB2 H -3.563 -8.155 4.762 1.00 . A A . 136 ALA HB2 1 1
2 3253 1 1 86 ALA HB3 H -5.047 -8.254 5.712 1.00 . A A . 136 ALA HB3 1 1
2 3254 1 1 86 ALA N N -4.749 -8.298 2.347 1.00 . A A . 136 ALA N 1 1
2 3255 1 1 86 ALA O O -7.529 -9.225 4.337 1.00 . A A . 136 ALA O 1 1
2 3256 1 1 87 HIS C C -9.345 -7.047 1.777 1.00 . A A . 137 HIS C 1 1
2 3257 1 1 87 HIS CA C -8.663 -7.038 3.142 1.00 . A A . 137 HIS CA 1 1
2 3258 1 1 87 HIS CB C -8.795 -5.665 3.785 1.00 . A A . 137 HIS CB 1 1
2 3259 1 1 87 HIS CD2 C -6.815 -4.852 5.245 1.00 . A A . 137 HIS CD2 1 1
2 3260 1 1 87 HIS CE1 C -7.392 -5.790 7.132 1.00 . A A . 137 HIS CE1 1 1
2 3261 1 1 87 HIS CG C -7.981 -5.504 5.032 1.00 . A A . 137 HIS CG 1 1
2 3262 1 1 87 HIS H H -6.660 -6.850 2.529 1.00 . A A . 137 HIS H 1 1
2 3263 1 1 87 HIS HA H -9.141 -7.756 3.767 1.00 . A A . 137 HIS HA 1 1
2 3264 1 1 87 HIS HB2 H -8.472 -4.920 3.081 1.00 . A A . 137 HIS HB2 1 1
2 3265 1 1 87 HIS HB3 H -9.826 -5.496 4.035 1.00 . A A . 137 HIS HB3 1 1
2 3266 1 1 87 HIS HD1 H -9.123 -6.612 6.412 1.00 . A A . 137 HIS HD1 1 1
2 3267 1 1 87 HIS HD2 H -6.253 -4.289 4.510 1.00 . A A . 137 HIS HD2 1 1
2 3268 1 1 87 HIS HE1 H -7.383 -6.121 8.157 1.00 . A A . 137 HIS HE1 1 1
2 3269 1 1 87 HIS HE2 H -5.772 -4.536 7.042 1.00 . A A . 137 HIS HE2 1 1
2 3270 1 1 87 HIS N N -7.266 -7.404 3.053 1.00 . A A . 137 HIS N 1 1
2 3271 1 1 87 HIS ND1 N -8.318 -6.079 6.235 1.00 . A A . 137 HIS ND1 1 1
2 3272 1 1 87 HIS NE2 N -6.471 -5.045 6.556 1.00 . A A . 137 HIS NE2 1 1
2 3273 1 1 87 HIS O O -10.548 -6.811 1.675 1.00 . A A . 137 HIS O 1 1
2 3274 1 1 88 SER C C -8.660 -8.591 -1.359 1.00 . A A . 138 SER C 1 1
2 3275 1 1 88 SER CA C -9.127 -7.345 -0.617 1.00 . A A . 138 SER CA 1 1
2 3276 1 1 88 SER CB C -8.692 -6.108 -1.391 1.00 . A A . 138 SER CB 1 1
2 3277 1 1 88 SER H H -7.635 -7.524 0.865 1.00 . A A . 138 SER H 1 1
2 3278 1 1 88 SER HA H -10.203 -7.358 -0.547 1.00 . A A . 138 SER HA 1 1
2 3279 1 1 88 SER HB2 H -7.791 -6.337 -1.929 1.00 . A A . 138 SER HB2 1 1
2 3280 1 1 88 SER HB3 H -9.467 -5.818 -2.090 1.00 . A A . 138 SER HB3 1 1
2 3281 1 1 88 SER HG H -7.565 -5.139 -0.134 1.00 . A A . 138 SER HG 1 1
2 3282 1 1 88 SER N N -8.580 -7.323 0.730 1.00 . A A . 138 SER N 1 1
2 3283 1 1 88 SER O O -7.492 -8.974 -1.272 1.00 . A A . 138 SER O 1 1
2 3284 1 1 88 SER OG O -8.439 -5.026 -0.528 1.00 . A A . 138 SER OG 1 1
2 3285 1 1 89 ALA C C -8.661 -11.485 -2.050 1.00 . A A . 139 ALA C 1 1
2 3286 1 1 89 ALA CA C -9.313 -10.395 -2.888 1.00 . A A . 139 ALA CA 1 1
2 3287 1 1 89 ALA CB C -8.459 -10.040 -4.088 1.00 . A A . 139 ALA CB 1 1
2 3288 1 1 89 ALA H H -10.484 -8.842 -2.086 1.00 . A A . 139 ALA H 1 1
2 3289 1 1 89 ALA HA H -10.259 -10.765 -3.254 1.00 . A A . 139 ALA HA 1 1
2 3290 1 1 89 ALA HB1 H -7.504 -9.675 -3.750 1.00 . A A . 139 ALA HB1 1 1
2 3291 1 1 89 ALA HB2 H -8.959 -9.277 -4.670 1.00 . A A . 139 ALA HB2 1 1
2 3292 1 1 89 ALA HB3 H -8.318 -10.922 -4.693 1.00 . A A . 139 ALA HB3 1 1
2 3293 1 1 89 ALA N N -9.584 -9.204 -2.087 1.00 . A A . 139 ALA N 1 1
2 3294 1 1 89 ALA O O -7.596 -12.001 -2.379 1.00 . A A . 139 ALA O 1 1
2 3295 1 1 90 LYS C C -9.967 -13.628 0.526 1.00 . A A . 140 LYS C 1 1
2 3296 1 1 90 LYS CA C -8.816 -12.802 -0.020 1.00 . A A . 140 LYS CA 1 1
2 3297 1 1 90 LYS CB C -8.086 -12.088 1.123 1.00 . A A . 140 LYS CB 1 1
2 3298 1 1 90 LYS CD C -6.754 -12.250 3.251 1.00 . A A . 140 LYS CD 1 1
2 3299 1 1 90 LYS CE C -6.142 -13.174 4.294 1.00 . A A . 140 LYS CE 1 1
2 3300 1 1 90 LYS CG C -7.468 -13.024 2.152 1.00 . A A . 140 LYS CG 1 1
2 3301 1 1 90 LYS H H -10.207 -11.422 -0.822 1.00 . A A . 140 LYS H 1 1
2 3302 1 1 90 LYS HA H -8.126 -13.453 -0.538 1.00 . A A . 140 LYS HA 1 1
2 3303 1 1 90 LYS HB2 H -7.298 -11.481 0.705 1.00 . A A . 140 LYS HB2 1 1
2 3304 1 1 90 LYS HB3 H -8.790 -11.447 1.632 1.00 . A A . 140 LYS HB3 1 1
2 3305 1 1 90 LYS HD2 H -5.968 -11.659 2.807 1.00 . A A . 140 LYS HD2 1 1
2 3306 1 1 90 LYS HD3 H -7.465 -11.596 3.736 1.00 . A A . 140 LYS HD3 1 1
2 3307 1 1 90 LYS HE2 H -5.470 -13.859 3.800 1.00 . A A . 140 LYS HE2 1 1
2 3308 1 1 90 LYS HE3 H -5.587 -12.573 5.002 1.00 . A A . 140 LYS HE3 1 1
2 3309 1 1 90 LYS HG2 H -8.252 -13.620 2.597 1.00 . A A . 140 LYS HG2 1 1
2 3310 1 1 90 LYS HG3 H -6.758 -13.670 1.657 1.00 . A A . 140 LYS HG3 1 1
2 3311 1 1 90 LYS HZ1 H -7.820 -13.312 5.535 1.00 . A A . 140 LYS HZ1 1 1
2 3312 1 1 90 LYS HZ2 H -6.723 -14.590 5.718 1.00 . A A . 140 LYS HZ2 1 1
2 3313 1 1 90 LYS HZ3 H -7.733 -14.532 4.359 1.00 . A A . 140 LYS HZ3 1 1
2 3314 1 1 90 LYS N N -9.327 -11.828 -0.972 1.00 . A A . 140 LYS N 1 1
2 3315 1 1 90 LYS NZ N -7.175 -13.955 5.025 1.00 . A A . 140 LYS NZ 1 1
2 3316 1 1 90 LYS O O -9.809 -14.800 0.868 1.00 . A A . 140 LYS O 1 1
2 3317 1 1 91 LYS C C -12.986 -14.508 0.057 1.00 . A A . 141 LYS C 1 1
2 3318 1 1 91 LYS CA C -12.317 -13.621 1.105 1.00 . A A . 141 LYS CA 1 1
2 3319 1 1 91 LYS CB C -13.255 -12.520 1.577 1.00 . A A . 141 LYS CB 1 1
2 3320 1 1 91 LYS CD C -15.494 -11.879 2.511 1.00 . A A . 141 LYS CD 1 1
2 3321 1 1 91 LYS CE C -16.797 -12.384 3.107 1.00 . A A . 141 LYS CE 1 1
2 3322 1 1 91 LYS CG C -14.573 -13.025 2.126 1.00 . A A . 141 LYS CG 1 1
2 3323 1 1 91 LYS H H -11.204 -12.099 0.218 1.00 . A A . 141 LYS H 1 1
2 3324 1 1 91 LYS HA H -12.031 -14.222 1.952 1.00 . A A . 141 LYS HA 1 1
2 3325 1 1 91 LYS HB2 H -12.758 -11.965 2.355 1.00 . A A . 141 LYS HB2 1 1
2 3326 1 1 91 LYS HB3 H -13.456 -11.860 0.745 1.00 . A A . 141 LYS HB3 1 1
2 3327 1 1 91 LYS HD2 H -14.995 -11.257 3.239 1.00 . A A . 141 LYS HD2 1 1
2 3328 1 1 91 LYS HD3 H -15.714 -11.296 1.629 1.00 . A A . 141 LYS HD3 1 1
2 3329 1 1 91 LYS HE2 H -16.575 -12.936 4.008 1.00 . A A . 141 LYS HE2 1 1
2 3330 1 1 91 LYS HE3 H -17.419 -11.535 3.351 1.00 . A A . 141 LYS HE3 1 1
2 3331 1 1 91 LYS HG2 H -15.053 -13.624 1.371 1.00 . A A . 141 LYS HG2 1 1
2 3332 1 1 91 LYS HG3 H -14.375 -13.629 2.998 1.00 . A A . 141 LYS HG3 1 1
2 3333 1 1 91 LYS HZ1 H -16.984 -14.144 1.988 1.00 . A A . 141 LYS HZ1 1 1
2 3334 1 1 91 LYS HZ2 H -17.690 -12.779 1.260 1.00 . A A . 141 LYS HZ2 1 1
2 3335 1 1 91 LYS HZ3 H -18.458 -13.531 2.570 1.00 . A A . 141 LYS HZ3 1 1
2 3336 1 1 91 LYS N N -11.132 -13.006 0.569 1.00 . A A . 141 LYS N 1 1
2 3337 1 1 91 LYS NZ N -17.533 -13.270 2.167 1.00 . A A . 141 LYS NZ 1 1
2 3338 1 1 91 LYS O O -13.932 -14.097 -0.618 1.00 . A A . 141 LYS O 1 1
2 3339 1 1 92 LYS C C -13.449 -17.943 -0.243 1.00 . A A . 142 LYS C 1 1
2 3340 1 1 92 LYS CA C -13.056 -16.686 -1.008 1.00 . A A . 142 LYS CA 1 1
2 3341 1 1 92 LYS CB C -12.107 -17.070 -2.152 1.00 . A A . 142 LYS CB 1 1
2 3342 1 1 92 LYS CD C -10.684 -15.051 -2.712 1.00 . A A . 142 LYS CD 1 1
2 3343 1 1 92 LYS CE C -9.404 -15.839 -2.466 1.00 . A A . 142 LYS CE 1 1
2 3344 1 1 92 LYS CG C -11.826 -15.955 -3.156 1.00 . A A . 142 LYS CG 1 1
2 3345 1 1 92 LYS H H -11.633 -15.940 0.375 1.00 . A A . 142 LYS H 1 1
2 3346 1 1 92 LYS HA H -13.949 -16.242 -1.427 1.00 . A A . 142 LYS HA 1 1
2 3347 1 1 92 LYS HB2 H -11.164 -17.378 -1.724 1.00 . A A . 142 LYS HB2 1 1
2 3348 1 1 92 LYS HB3 H -12.534 -17.905 -2.687 1.00 . A A . 142 LYS HB3 1 1
2 3349 1 1 92 LYS HD2 H -10.500 -14.317 -3.481 1.00 . A A . 142 LYS HD2 1 1
2 3350 1 1 92 LYS HD3 H -10.970 -14.553 -1.797 1.00 . A A . 142 LYS HD3 1 1
2 3351 1 1 92 LYS HE2 H -8.615 -15.147 -2.214 1.00 . A A . 142 LYS HE2 1 1
2 3352 1 1 92 LYS HE3 H -9.567 -16.513 -1.637 1.00 . A A . 142 LYS HE3 1 1
2 3353 1 1 92 LYS HG2 H -11.568 -16.398 -4.106 1.00 . A A . 142 LYS HG2 1 1
2 3354 1 1 92 LYS HG3 H -12.719 -15.358 -3.270 1.00 . A A . 142 LYS HG3 1 1
2 3355 1 1 92 LYS HZ1 H -8.149 -17.208 -3.419 1.00 . A A . 142 LYS HZ1 1 1
2 3356 1 1 92 LYS HZ2 H -8.744 -16.000 -4.450 1.00 . A A . 142 LYS HZ2 1 1
2 3357 1 1 92 LYS HZ3 H -9.754 -17.267 -3.953 1.00 . A A . 142 LYS HZ3 1 1
2 3358 1 1 92 LYS N N -12.455 -15.709 -0.111 1.00 . A A . 142 LYS N 1 1
2 3359 1 1 92 LYS NZ N -8.986 -16.632 -3.654 1.00 . A A . 142 LYS NZ 1 1
2 3360 1 1 92 LYS O O -14.211 -18.771 -0.740 1.00 . A A . 142 LYS O 1 1
2 3361 1 1 93 LEU C C -14.467 -19.123 2.563 1.00 . A A . 143 LEU C 1 1
2 3362 1 1 93 LEU CA C -13.169 -19.257 1.777 1.00 . A A . 143 LEU CA 1 1
2 3363 1 1 93 LEU CB C -11.998 -19.504 2.727 1.00 . A A . 143 LEU CB 1 1
2 3364 1 1 93 LEU CD1 C -9.547 -19.893 3.098 1.00 . A A . 143 LEU CD1 1 1
2 3365 1 1 93 LEU CD2 C -10.668 -20.840 1.074 1.00 . A A . 143 LEU CD2 1 1
2 3366 1 1 93 LEU CG C -10.633 -19.679 2.055 1.00 . A A . 143 LEU CG 1 1
2 3367 1 1 93 LEU H H -12.349 -17.383 1.322 1.00 . A A . 143 LEU H 1 1
2 3368 1 1 93 LEU HA H -13.250 -20.086 1.110 1.00 . A A . 143 LEU HA 1 1
2 3369 1 1 93 LEU HB2 H -11.940 -18.669 3.403 1.00 . A A . 143 LEU HB2 1 1
2 3370 1 1 93 LEU HB3 H -12.209 -20.394 3.299 1.00 . A A . 143 LEU HB3 1 1
2 3371 1 1 93 LEU HD11 H -8.600 -20.053 2.604 1.00 . A A . 143 LEU HD11 1 1
2 3372 1 1 93 LEU HD12 H -9.791 -20.756 3.700 1.00 . A A . 143 LEU HD12 1 1
2 3373 1 1 93 LEU HD13 H -9.479 -19.020 3.732 1.00 . A A . 143 LEU HD13 1 1
2 3374 1 1 93 LEU HD21 H -11.438 -20.663 0.337 1.00 . A A . 143 LEU HD21 1 1
2 3375 1 1 93 LEU HD22 H -10.882 -21.755 1.606 1.00 . A A . 143 LEU HD22 1 1
2 3376 1 1 93 LEU HD23 H -9.710 -20.925 0.581 1.00 . A A . 143 LEU HD23 1 1
2 3377 1 1 93 LEU HG H -10.392 -18.782 1.504 1.00 . A A . 143 LEU HG 1 1
2 3378 1 1 93 LEU N N -12.922 -18.080 0.969 1.00 . A A . 143 LEU N 1 1
2 3379 1 1 93 LEU O O -14.990 -20.106 3.094 1.00 . A A . 143 LEU O 1 1
2 3380 1 1 94 ASN C C -16.990 -16.539 2.628 1.00 . A A . 144 ASN C 1 1
2 3381 1 1 94 ASN CA C -16.217 -17.636 3.343 1.00 . A A . 144 ASN CA 1 1
2 3382 1 1 94 ASN CB C -15.949 -17.230 4.800 1.00 . A A . 144 ASN CB 1 1
2 3383 1 1 94 ASN CG C -15.315 -15.856 4.930 1.00 . A A . 144 ASN CG 1 1
2 3384 1 1 94 ASN H H -14.537 -17.171 2.174 1.00 . A A . 144 ASN H 1 1
2 3385 1 1 94 ASN HA H -16.802 -18.539 3.328 1.00 . A A . 144 ASN HA 1 1
2 3386 1 1 94 ASN HB2 H -16.885 -17.223 5.337 1.00 . A A . 144 ASN HB2 1 1
2 3387 1 1 94 ASN HB3 H -15.288 -17.954 5.250 1.00 . A A . 144 ASN HB3 1 1
2 3388 1 1 94 ASN HD21 H -13.498 -16.659 4.930 1.00 . A A . 144 ASN HD21 1 1
2 3389 1 1 94 ASN HD22 H -13.559 -14.932 5.055 1.00 . A A . 144 ASN HD22 1 1
2 3390 1 1 94 ASN N N -14.984 -17.906 2.631 1.00 . A A . 144 ASN N 1 1
2 3391 1 1 94 ASN ND2 N -13.994 -15.811 4.977 1.00 . A A . 144 ASN ND2 1 1
2 3392 1 1 94 ASN O O -18.233 -16.561 2.666 1.00 . A A . 144 ASN O 1 1
2 3393 1 1 94 ASN OXT O -16.341 -15.677 1.996 1.00 . A A . 144 ASN OXT 1 1
2 3394 1 1 94 ASN OD1 O -16.011 -14.842 5.015 1.00 . A A . 144 ASN OD1 1 1
2 3395 2 2 1 GLY C C 2.511 -18.703 6.457 1.00 . B B . 22 GLY C 1 1
2 3396 2 2 1 GLY CA C 2.405 -19.753 7.538 1.00 . B B . 22 GLY CA 1 1
2 3397 2 2 1 GLY H1 H 1.270 -21.077 6.402 1.00 . B B . 22 GLY H1 1 1
2 3398 2 2 1 GLY H2 H 0.346 -20.054 7.388 1.00 . B B . 22 GLY H2 1 1
2 3399 2 2 1 GLY H3 H 1.187 -21.361 8.070 1.00 . B B . 22 GLY H3 1 1
2 3400 2 2 1 GLY HA2 H 2.328 -19.264 8.498 1.00 . B B . 22 GLY HA2 1 1
2 3401 2 2 1 GLY HA3 H 3.296 -20.366 7.525 1.00 . B B . 22 GLY HA3 1 1
2 3402 2 2 1 GLY N N 1.221 -20.620 7.338 1.00 . B B . 22 GLY N 1 1
2 3403 2 2 1 GLY O O 1.567 -18.502 5.690 1.00 . B B . 22 GLY O 1 1
2 3404 2 2 2 SER C C 4.518 -17.539 4.134 1.00 . B B . 23 SER C 1 1
2 3405 2 2 2 SER CA C 3.843 -16.993 5.389 1.00 . B B . 23 SER CA 1 1
2 3406 2 2 2 SER CB C 4.655 -15.843 5.995 1.00 . B B . 23 SER CB 1 1
2 3407 2 2 2 SER H H 4.389 -18.259 6.992 1.00 . B B . 23 SER H 1 1
2 3408 2 2 2 SER HA H 2.866 -16.622 5.118 1.00 . B B . 23 SER HA 1 1
2 3409 2 2 2 SER HB2 H 4.988 -15.187 5.204 1.00 . B B . 23 SER HB2 1 1
2 3410 2 2 2 SER HB3 H 4.034 -15.288 6.684 1.00 . B B . 23 SER HB3 1 1
2 3411 2 2 2 SER HG H 6.539 -16.381 6.082 1.00 . B B . 23 SER HG 1 1
2 3412 2 2 2 SER N N 3.652 -18.040 6.374 1.00 . B B . 23 SER N 1 1
2 3413 2 2 2 SER O O 5.710 -17.333 3.915 1.00 . B B . 23 SER O 1 1
2 3414 2 2 2 SER OG O 5.792 -16.327 6.692 1.00 . B B . 23 SER OG 1 1
2 3415 2 2 3 GLN C C 4.109 -17.587 1.024 1.00 . B B . 24 GLN C 1 1
2 3416 2 2 3 GLN CA C 4.239 -18.720 2.027 1.00 . B B . 24 GLN CA 1 1
2 3417 2 2 3 GLN CB C 3.478 -19.961 1.551 1.00 . B B . 24 GLN CB 1 1
2 3418 2 2 3 GLN CD C 5.203 -21.528 2.514 1.00 . B B . 24 GLN CD 1 1
2 3419 2 2 3 GLN CG C 3.731 -21.183 2.406 1.00 . B B . 24 GLN CG 1 1
2 3420 2 2 3 GLN H H 2.839 -18.495 3.602 1.00 . B B . 24 GLN H 1 1
2 3421 2 2 3 GLN HA H 5.284 -18.968 2.136 1.00 . B B . 24 GLN HA 1 1
2 3422 2 2 3 GLN HB2 H 2.422 -19.755 1.574 1.00 . B B . 24 GLN HB2 1 1
2 3423 2 2 3 GLN HB3 H 3.773 -20.189 0.539 1.00 . B B . 24 GLN HB3 1 1
2 3424 2 2 3 GLN HE21 H 5.377 -20.385 4.127 1.00 . B B . 24 GLN HE21 1 1
2 3425 2 2 3 GLN HE22 H 6.823 -21.193 3.622 1.00 . B B . 24 GLN HE22 1 1
2 3426 2 2 3 GLN HG2 H 3.345 -20.992 3.394 1.00 . B B . 24 GLN HG2 1 1
2 3427 2 2 3 GLN HG3 H 3.210 -22.020 1.971 1.00 . B B . 24 GLN HG3 1 1
2 3428 2 2 3 GLN N N 3.752 -18.267 3.325 1.00 . B B . 24 GLN N 1 1
2 3429 2 2 3 GLN NE2 N 5.865 -20.977 3.519 1.00 . B B . 24 GLN NE2 1 1
2 3430 2 2 3 GLN O O 4.753 -17.576 -0.024 1.00 . B B . 24 GLN O 1 1
2 3431 2 2 3 GLN OE1 O 5.743 -22.282 1.705 1.00 . B B . 24 GLN OE1 1 1
2 3432 2 2 4 GLU C C 3.836 -14.313 1.530 1.00 . B B . 25 GLU C 1 1
2 3433 2 2 4 GLU CA C 3.176 -15.376 0.668 1.00 . B B . 25 GLU CA 1 1
2 3434 2 2 4 GLU CB C 1.723 -15.013 0.352 1.00 . B B . 25 GLU CB 1 1
2 3435 2 2 4 GLU CD C -0.680 -14.987 1.138 1.00 . B B . 25 GLU CD 1 1
2 3436 2 2 4 GLU CG C 0.762 -15.254 1.508 1.00 . B B . 25 GLU CG 1 1
2 3437 2 2 4 GLU H H 2.641 -16.800 2.117 1.00 . B B . 25 GLU H 1 1
2 3438 2 2 4 GLU HA H 3.730 -15.472 -0.255 1.00 . B B . 25 GLU HA 1 1
2 3439 2 2 4 GLU HB2 H 1.679 -13.966 0.086 1.00 . B B . 25 GLU HB2 1 1
2 3440 2 2 4 GLU HB3 H 1.400 -15.601 -0.491 1.00 . B B . 25 GLU HB3 1 1
2 3441 2 2 4 GLU HG2 H 0.850 -16.281 1.826 1.00 . B B . 25 GLU HG2 1 1
2 3442 2 2 4 GLU HG3 H 1.034 -14.601 2.326 1.00 . B B . 25 GLU HG3 1 1
2 3443 2 2 4 GLU N N 3.247 -16.642 1.364 1.00 . B B . 25 GLU N 1 1
2 3444 2 2 4 GLU O O 3.418 -14.066 2.662 1.00 . B B . 25 GLU O 1 1
2 3445 2 2 4 GLU OE1 O -1.328 -15.889 0.567 1.00 . B B . 25 GLU OE1 1 1
2 3446 2 2 4 GLU OE2 O -1.178 -13.877 1.423 1.00 . B B . 25 GLU OE2 1 1
2 3447 2 2 5 ASP C C 4.949 -11.454 1.919 1.00 . B B . 26 ASP C 1 1
2 3448 2 2 5 ASP CA C 5.687 -12.772 1.779 1.00 . B B . 26 ASP CA 1 1
2 3449 2 2 5 ASP CB C 7.049 -12.531 1.130 1.00 . B B . 26 ASP CB 1 1
2 3450 2 2 5 ASP CG C 7.923 -13.770 1.104 1.00 . B B . 26 ASP CG 1 1
2 3451 2 2 5 ASP H H 5.158 -13.938 0.086 1.00 . B B . 26 ASP H 1 1
2 3452 2 2 5 ASP HA H 5.838 -13.188 2.763 1.00 . B B . 26 ASP HA 1 1
2 3453 2 2 5 ASP HB2 H 6.899 -12.193 0.118 1.00 . B B . 26 ASP HB2 1 1
2 3454 2 2 5 ASP HB3 H 7.568 -11.761 1.685 1.00 . B B . 26 ASP HB3 1 1
2 3455 2 2 5 ASP N N 4.898 -13.727 1.012 1.00 . B B . 26 ASP N 1 1
2 3456 2 2 5 ASP O O 4.340 -10.958 0.970 1.00 . B B . 26 ASP O 1 1
2 3457 2 2 5 ASP OD1 O 7.772 -14.587 0.174 1.00 . B B . 26 ASP OD1 1 1
2 3458 2 2 5 ASP OD2 O 8.767 -13.933 2.011 1.00 . B B . 26 ASP OD2 1 1
2 3459 2 2 6 SER C C 5.266 -8.489 3.360 1.00 . B B . 27 SER C 1 1
2 3460 2 2 6 SER CA C 4.316 -9.672 3.431 1.00 . B B . 27 SER CA 1 1
2 3461 2 2 6 SER CB C 3.693 -9.797 4.828 1.00 . B B . 27 SER CB 1 1
2 3462 2 2 6 SER H H 5.559 -11.325 3.809 1.00 . B B . 27 SER H 1 1
2 3463 2 2 6 SER HA H 3.541 -9.538 2.713 1.00 . B B . 27 SER HA 1 1
2 3464 2 2 6 SER HB2 H 2.945 -10.573 4.809 1.00 . B B . 27 SER HB2 1 1
2 3465 2 2 6 SER HB3 H 4.465 -10.061 5.536 1.00 . B B . 27 SER HB3 1 1
2 3466 2 2 6 SER HG H 2.466 -8.789 5.983 1.00 . B B . 27 SER HG 1 1
2 3467 2 2 6 SER N N 5.014 -10.898 3.113 1.00 . B B . 27 SER N 1 1
2 3468 2 2 6 SER O O 5.356 -7.795 2.349 1.00 . B B . 27 SER O 1 1
2 3469 2 2 6 SER OG O 3.079 -8.593 5.254 1.00 . B B . 27 SER OG 1 1
2 3470 2 2 7 ASP C C 8.286 -7.660 3.922 1.00 . B B . 28 ASP C 1 1
2 3471 2 2 7 ASP CA C 6.966 -7.227 4.528 1.00 . B B . 28 ASP CA 1 1
2 3472 2 2 7 ASP CB C 7.157 -6.815 5.994 1.00 . B B . 28 ASP CB 1 1
2 3473 2 2 7 ASP CG C 7.535 -7.975 6.897 1.00 . B B . 28 ASP CG 1 1
2 3474 2 2 7 ASP H H 5.857 -8.891 5.194 1.00 . B B . 28 ASP H 1 1
2 3475 2 2 7 ASP HA H 6.591 -6.381 3.970 1.00 . B B . 28 ASP HA 1 1
2 3476 2 2 7 ASP HB2 H 7.940 -6.077 6.049 1.00 . B B . 28 ASP HB2 1 1
2 3477 2 2 7 ASP HB3 H 6.237 -6.384 6.360 1.00 . B B . 28 ASP HB3 1 1
2 3478 2 2 7 ASP N N 5.990 -8.295 4.432 1.00 . B B . 28 ASP N 1 1
2 3479 2 2 7 ASP O O 8.974 -6.875 3.265 1.00 . B B . 28 ASP O 1 1
2 3480 2 2 7 ASP OD1 O 6.696 -8.886 7.085 1.00 . B B . 28 ASP OD1 1 1
2 3481 2 2 7 ASP OD2 O 8.656 -7.980 7.436 1.00 . B B . 28 ASP OD2 1 1
2 3482 2 2 8 SER C C 9.951 -9.472 2.127 1.00 . B B . 29 SER C 1 1
2 3483 2 2 8 SER CA C 9.872 -9.471 3.638 1.00 . B B . 29 SER CA 1 1
2 3484 2 2 8 SER CB C 10.042 -10.875 4.150 1.00 . B B . 29 SER CB 1 1
2 3485 2 2 8 SER H H 7.989 -9.517 4.584 1.00 . B B . 29 SER H 1 1
2 3486 2 2 8 SER HA H 10.663 -8.864 4.030 1.00 . B B . 29 SER HA 1 1
2 3487 2 2 8 SER HB2 H 9.302 -11.492 3.686 1.00 . B B . 29 SER HB2 1 1
2 3488 2 2 8 SER HB3 H 11.028 -11.229 3.895 1.00 . B B . 29 SER HB3 1 1
2 3489 2 2 8 SER HG H 10.254 -10.103 5.939 1.00 . B B . 29 SER HG 1 1
2 3490 2 2 8 SER N N 8.612 -8.928 4.108 1.00 . B B . 29 SER N 1 1
2 3491 2 2 8 SER O O 11.036 -9.382 1.565 1.00 . B B . 29 SER O 1 1
2 3492 2 2 8 SER OG O 9.881 -10.915 5.557 1.00 . B B . 29 SER OG 1 1
2 3493 2 2 9 GLU C C 9.508 -8.429 -0.565 1.00 . B B . 30 GLU C 1 1
2 3494 2 2 9 GLU CA C 8.686 -9.563 0.033 1.00 . B B . 30 GLU CA 1 1
2 3495 2 2 9 GLU CB C 7.229 -9.400 -0.361 1.00 . B B . 30 GLU CB 1 1
2 3496 2 2 9 GLU CD C 7.187 -11.021 -2.289 1.00 . B B . 30 GLU CD 1 1
2 3497 2 2 9 GLU CG C 6.984 -9.596 -1.826 1.00 . B B . 30 GLU CG 1 1
2 3498 2 2 9 GLU H H 7.975 -9.601 2.020 1.00 . B B . 30 GLU H 1 1
2 3499 2 2 9 GLU HA H 9.049 -10.501 -0.339 1.00 . B B . 30 GLU HA 1 1
2 3500 2 2 9 GLU HB2 H 6.628 -10.106 0.192 1.00 . B B . 30 GLU HB2 1 1
2 3501 2 2 9 GLU HB3 H 6.926 -8.404 -0.114 1.00 . B B . 30 GLU HB3 1 1
2 3502 2 2 9 GLU HG2 H 5.972 -9.300 -2.051 1.00 . B B . 30 GLU HG2 1 1
2 3503 2 2 9 GLU HG3 H 7.669 -8.959 -2.348 1.00 . B B . 30 GLU HG3 1 1
2 3504 2 2 9 GLU N N 8.792 -9.554 1.490 1.00 . B B . 30 GLU N 1 1
2 3505 2 2 9 GLU O O 10.187 -8.585 -1.578 1.00 . B B . 30 GLU O 1 1
2 3506 2 2 9 GLU OE1 O 8.353 -11.404 -2.532 1.00 . B B . 30 GLU OE1 1 1
2 3507 2 2 9 GLU OE2 O 6.193 -11.767 -2.394 1.00 . B B . 30 GLU OE2 1 1
2 3508 2 2 10 LEU C C 11.636 -6.286 0.043 1.00 . B B . 31 LEU C 1 1
2 3509 2 2 10 LEU CA C 10.169 -6.113 -0.276 1.00 . B B . 31 LEU CA 1 1
2 3510 2 2 10 LEU CB C 9.658 -4.932 0.508 1.00 . B B . 31 LEU CB 1 1
2 3511 2 2 10 LEU CD1 C 8.054 -3.935 -1.173 1.00 . B B . 31 LEU CD1 1 1
2 3512 2 2 10 LEU CD2 C 7.227 -5.586 0.490 1.00 . B B . 31 LEU CD2 1 1
2 3513 2 2 10 LEU CG C 8.220 -4.475 0.231 1.00 . B B . 31 LEU CG 1 1
2 3514 2 2 10 LEU H H 8.877 -7.257 0.902 1.00 . B B . 31 LEU H 1 1
2 3515 2 2 10 LEU HA H 10.024 -5.931 -1.308 1.00 . B B . 31 LEU HA 1 1
2 3516 2 2 10 LEU HB2 H 9.739 -5.188 1.544 1.00 . B B . 31 LEU HB2 1 1
2 3517 2 2 10 LEU HB3 H 10.311 -4.112 0.316 1.00 . B B . 31 LEU HB3 1 1
2 3518 2 2 10 LEU HD11 H 8.351 -4.685 -1.888 1.00 . B B . 31 LEU HD11 1 1
2 3519 2 2 10 LEU HD12 H 8.672 -3.050 -1.293 1.00 . B B . 31 LEU HD12 1 1
2 3520 2 2 10 LEU HD13 H 7.021 -3.670 -1.331 1.00 . B B . 31 LEU HD13 1 1
2 3521 2 2 10 LEU HD21 H 7.430 -6.402 -0.188 1.00 . B B . 31 LEU HD21 1 1
2 3522 2 2 10 LEU HD22 H 6.223 -5.220 0.337 1.00 . B B . 31 LEU HD22 1 1
2 3523 2 2 10 LEU HD23 H 7.341 -5.929 1.509 1.00 . B B . 31 LEU HD23 1 1
2 3524 2 2 10 LEU HG H 7.996 -3.679 0.911 1.00 . B B . 31 LEU HG 1 1
2 3525 2 2 10 LEU N N 9.443 -7.298 0.104 1.00 . B B . 31 LEU N 1 1
2 3526 2 2 10 LEU O O 12.513 -6.110 -0.804 1.00 . B B . 31 LEU O 1 1
2 3527 2 2 11 GLU C C 14.088 -7.695 1.003 1.00 . B B . 32 GLU C 1 1
2 3528 2 2 11 GLU CA C 13.199 -6.812 1.865 1.00 . B B . 32 GLU CA 1 1
2 3529 2 2 11 GLU CB C 13.123 -7.445 3.252 1.00 . B B . 32 GLU CB 1 1
2 3530 2 2 11 GLU CD C 12.107 -7.488 5.544 1.00 . B B . 32 GLU CD 1 1
2 3531 2 2 11 GLU CG C 11.988 -6.949 4.129 1.00 . B B . 32 GLU CG 1 1
2 3532 2 2 11 GLU H H 11.084 -6.783 1.873 1.00 . B B . 32 GLU H 1 1
2 3533 2 2 11 GLU HA H 13.647 -5.846 1.945 1.00 . B B . 32 GLU HA 1 1
2 3534 2 2 11 GLU HB2 H 13.007 -8.509 3.130 1.00 . B B . 32 GLU HB2 1 1
2 3535 2 2 11 GLU HB3 H 14.053 -7.254 3.765 1.00 . B B . 32 GLU HB3 1 1
2 3536 2 2 11 GLU HG2 H 12.003 -5.869 4.158 1.00 . B B . 32 GLU HG2 1 1
2 3537 2 2 11 GLU HG3 H 11.045 -7.291 3.706 1.00 . B B . 32 GLU HG3 1 1
2 3538 2 2 11 GLU N N 11.862 -6.645 1.296 1.00 . B B . 32 GLU N 1 1
2 3539 2 2 11 GLU O O 15.314 -7.581 1.040 1.00 . B B . 32 GLU O 1 1
2 3540 2 2 11 GLU OE1 O 11.685 -8.637 5.786 1.00 . B B . 32 GLU OE1 1 1
2 3541 2 2 11 GLU OE2 O 12.588 -6.746 6.430 1.00 . B B . 32 GLU OE2 1 1
2 3542 2 2 12 GLN C C 15.143 -8.854 -1.519 1.00 . B B . 33 GLN C 1 1
2 3543 2 2 12 GLN CA C 14.165 -9.543 -0.586 1.00 . B B . 33 GLN CA 1 1
2 3544 2 2 12 GLN CB C 13.179 -10.355 -1.410 1.00 . B B . 33 GLN CB 1 1
2 3545 2 2 12 GLN CD C 12.642 -11.984 0.434 1.00 . B B . 33 GLN CD 1 1
2 3546 2 2 12 GLN CG C 12.101 -11.003 -0.585 1.00 . B B . 33 GLN CG 1 1
2 3547 2 2 12 GLN H H 12.479 -8.563 0.243 1.00 . B B . 33 GLN H 1 1
2 3548 2 2 12 GLN HA H 14.702 -10.206 0.061 1.00 . B B . 33 GLN HA 1 1
2 3549 2 2 12 GLN HB2 H 12.707 -9.702 -2.114 1.00 . B B . 33 GLN HB2 1 1
2 3550 2 2 12 GLN HB3 H 13.713 -11.128 -1.941 1.00 . B B . 33 GLN HB3 1 1
2 3551 2 2 12 GLN HE21 H 12.683 -10.556 1.811 1.00 . B B . 33 GLN HE21 1 1
2 3552 2 2 12 GLN HE22 H 13.221 -12.113 2.321 1.00 . B B . 33 GLN HE22 1 1
2 3553 2 2 12 GLN HG2 H 11.581 -10.214 -0.060 1.00 . B B . 33 GLN HG2 1 1
2 3554 2 2 12 GLN HG3 H 11.414 -11.518 -1.243 1.00 . B B . 33 GLN HG3 1 1
2 3555 2 2 12 GLN N N 13.458 -8.574 0.244 1.00 . B B . 33 GLN N 1 1
2 3556 2 2 12 GLN NE2 N 12.873 -11.505 1.642 1.00 . B B . 33 GLN NE2 1 1
2 3557 2 2 12 GLN O O 16.253 -9.337 -1.747 1.00 . B B . 33 GLN O 1 1
2 3558 2 2 12 GLN OE1 O 12.833 -13.166 0.144 1.00 . B B . 33 GLN OE1 1 1
2 3559 2 2 13 TYR C C 15.774 -5.553 -2.658 1.00 . B B . 34 TYR C 1 1
2 3560 2 2 13 TYR CA C 15.538 -7.018 -3.027 1.00 . B B . 34 TYR CA 1 1
2 3561 2 2 13 TYR CB C 14.897 -7.113 -4.409 1.00 . B B . 34 TYR CB 1 1
2 3562 2 2 13 TYR CD1 C 12.596 -6.275 -3.773 1.00 . B B . 34 TYR CD1 1 1
2 3563 2 2 13 TYR CD2 C 12.756 -8.288 -5.030 1.00 . B B . 34 TYR CD2 1 1
2 3564 2 2 13 TYR CE1 C 11.232 -6.369 -3.779 1.00 . B B . 34 TYR CE1 1 1
2 3565 2 2 13 TYR CE2 C 11.380 -8.392 -5.037 1.00 . B B . 34 TYR CE2 1 1
2 3566 2 2 13 TYR CG C 13.389 -7.228 -4.394 1.00 . B B . 34 TYR CG 1 1
2 3567 2 2 13 TYR CZ C 10.621 -7.429 -4.412 1.00 . B B . 34 TYR CZ 1 1
2 3568 2 2 13 TYR H H 13.846 -7.366 -1.812 1.00 . B B . 34 TYR H 1 1
2 3569 2 2 13 TYR HA H 16.495 -7.517 -3.066 1.00 . B B . 34 TYR HA 1 1
2 3570 2 2 13 TYR HB2 H 15.145 -6.227 -4.962 1.00 . B B . 34 TYR HB2 1 1
2 3571 2 2 13 TYR HB3 H 15.293 -7.976 -4.926 1.00 . B B . 34 TYR HB3 1 1
2 3572 2 2 13 TYR HD1 H 13.060 -5.443 -3.260 1.00 . B B . 34 TYR HD1 1 1
2 3573 2 2 13 TYR HD2 H 13.356 -9.041 -5.518 1.00 . B B . 34 TYR HD2 1 1
2 3574 2 2 13 TYR HE1 H 10.654 -5.600 -3.289 1.00 . B B . 34 TYR HE1 1 1
2 3575 2 2 13 TYR HE2 H 10.905 -9.223 -5.534 1.00 . B B . 34 TYR HE2 1 1
2 3576 2 2 13 TYR HH H 8.993 -8.393 -4.082 1.00 . B B . 34 TYR HH 1 1
2 3577 2 2 13 TYR N N 14.728 -7.725 -2.058 1.00 . B B . 34 TYR N 1 1
2 3578 2 2 13 TYR O O 16.680 -4.924 -3.206 1.00 . B B . 34 TYR O 1 1
2 3579 2 2 13 TYR OH O 9.251 -7.527 -4.418 1.00 . B B . 34 TYR OH 1 1
2 3580 2 2 14 PHE C C 14.625 -3.282 -0.001 1.00 . B B . 35 PHE C 1 1
2 3581 2 2 14 PHE CA C 15.169 -3.601 -1.383 1.00 . B B . 35 PHE CA 1 1
2 3582 2 2 14 PHE CB C 14.557 -2.658 -2.430 1.00 . B B . 35 PHE CB 1 1
2 3583 2 2 14 PHE CD1 C 12.129 -2.795 -1.785 1.00 . B B . 35 PHE CD1 1 1
2 3584 2 2 14 PHE CD2 C 12.725 -3.081 -4.072 1.00 . B B . 35 PHE CD2 1 1
2 3585 2 2 14 PHE CE1 C 10.806 -2.954 -2.109 1.00 . B B . 35 PHE CE1 1 1
2 3586 2 2 14 PHE CE2 C 11.396 -3.244 -4.402 1.00 . B B . 35 PHE CE2 1 1
2 3587 2 2 14 PHE CG C 13.106 -2.858 -2.758 1.00 . B B . 35 PHE CG 1 1
2 3588 2 2 14 PHE CZ C 10.434 -3.182 -3.418 1.00 . B B . 35 PHE CZ 1 1
2 3589 2 2 14 PHE H H 14.264 -5.516 -1.330 1.00 . B B . 35 PHE H 1 1
2 3590 2 2 14 PHE HA H 16.236 -3.427 -1.363 1.00 . B B . 35 PHE HA 1 1
2 3591 2 2 14 PHE HB2 H 14.666 -1.645 -2.083 1.00 . B B . 35 PHE HB2 1 1
2 3592 2 2 14 PHE HB3 H 15.102 -2.776 -3.350 1.00 . B B . 35 PHE HB3 1 1
2 3593 2 2 14 PHE HD1 H 12.411 -2.620 -0.758 1.00 . B B . 35 PHE HD1 1 1
2 3594 2 2 14 PHE HD2 H 13.481 -3.130 -4.841 1.00 . B B . 35 PHE HD2 1 1
2 3595 2 2 14 PHE HE1 H 10.053 -2.901 -1.333 1.00 . B B . 35 PHE HE1 1 1
2 3596 2 2 14 PHE HE2 H 11.111 -3.421 -5.428 1.00 . B B . 35 PHE HE2 1 1
2 3597 2 2 14 PHE HZ H 9.391 -3.307 -3.669 1.00 . B B . 35 PHE HZ 1 1
2 3598 2 2 14 PHE N N 14.978 -4.993 -1.754 1.00 . B B . 35 PHE N 1 1
2 3599 2 2 14 PHE O O 13.642 -3.867 0.436 1.00 . B B . 35 PHE O 1 1
2 3600 2 2 15 THR C C 15.714 -0.643 2.396 1.00 . B B . 36 THR C 1 1
2 3601 2 2 15 THR CA C 14.860 -1.839 1.977 1.00 . B B . 36 THR CA 1 1
2 3602 2 2 15 THR CB C 14.906 -2.917 3.083 1.00 . B B . 36 THR CB 1 1
2 3603 2 2 15 THR CG2 C 13.541 -3.556 3.260 1.00 . B B . 36 THR CG2 1 1
2 3604 2 2 15 THR H H 16.120 -1.993 0.276 1.00 . B B . 36 THR H 1 1
2 3605 2 2 15 THR HA H 13.836 -1.510 1.873 1.00 . B B . 36 THR HA 1 1
2 3606 2 2 15 THR HB H 15.179 -2.444 4.017 1.00 . B B . 36 THR HB 1 1
2 3607 2 2 15 THR HG1 H 15.444 -4.689 2.404 1.00 . B B . 36 THR HG1 1 1
2 3608 2 2 15 THR HG21 H 13.214 -3.961 2.309 1.00 . B B . 36 THR HG21 1 1
2 3609 2 2 15 THR HG22 H 12.837 -2.808 3.592 1.00 . B B . 36 THR HG22 1 1
2 3610 2 2 15 THR HG23 H 13.601 -4.349 3.991 1.00 . B B . 36 THR HG23 1 1
2 3611 2 2 15 THR N N 15.293 -2.351 0.673 1.00 . B B . 36 THR N 1 1
2 3612 2 2 15 THR O O 16.559 -0.173 1.629 1.00 . B B . 36 THR O 1 1
2 3613 2 2 15 THR OG1 O 15.886 -3.913 2.763 1.00 . B B . 36 THR OG1 1 1
2 3614 2 2 16 ALA C C 17.078 0.587 5.303 1.00 . B B . 37 ALA C 1 1
2 3615 2 2 16 ALA CA C 16.207 1.001 4.126 1.00 . B B . 37 ALA CA 1 1
2 3616 2 2 16 ALA CB C 15.241 2.100 4.553 1.00 . B B . 37 ALA CB 1 1
2 3617 2 2 16 ALA H H 14.815 -0.586 4.177 1.00 . B B . 37 ALA H 1 1
2 3618 2 2 16 ALA HA H 16.836 1.388 3.338 1.00 . B B . 37 ALA HA 1 1
2 3619 2 2 16 ALA HB1 H 15.802 2.952 4.908 1.00 . B B . 37 ALA HB1 1 1
2 3620 2 2 16 ALA HB2 H 14.607 1.735 5.349 1.00 . B B . 37 ALA HB2 1 1
2 3621 2 2 16 ALA HB3 H 14.632 2.393 3.711 1.00 . B B . 37 ALA HB3 1 1
2 3622 2 2 16 ALA N N 15.479 -0.149 3.606 1.00 . B B . 37 ALA N 1 1
2 3623 2 2 16 ALA O O 17.421 -0.588 5.445 1.00 . B B . 37 ALA O 1 1
2 3624 2 2 17 ARG C C 17.562 0.327 8.272 1.00 . B B . 38 ARG C 1 1
2 3625 2 2 17 ARG CA C 18.255 1.294 7.310 1.00 . B B . 38 ARG CA 1 1
2 3626 2 2 17 ARG CB C 18.607 2.607 8.028 1.00 . B B . 38 ARG CB 1 1
2 3627 2 2 17 ARG CD C 16.765 4.316 8.017 1.00 . B B . 38 ARG CD 1 1
2 3628 2 2 17 ARG CG C 17.454 3.226 8.798 1.00 . B B . 38 ARG CG 1 1
2 3629 2 2 17 ARG CZ C 17.641 6.413 9.000 1.00 . B B . 38 ARG CZ 1 1
2 3630 2 2 17 ARG H H 17.142 2.474 5.952 1.00 . B B . 38 ARG H 1 1
2 3631 2 2 17 ARG HA H 19.159 0.832 6.962 1.00 . B B . 38 ARG HA 1 1
2 3632 2 2 17 ARG HB2 H 19.409 2.426 8.716 1.00 . B B . 38 ARG HB2 1 1
2 3633 2 2 17 ARG HB3 H 18.936 3.321 7.288 1.00 . B B . 38 ARG HB3 1 1
2 3634 2 2 17 ARG HD2 H 16.624 3.964 7.012 1.00 . B B . 38 ARG HD2 1 1
2 3635 2 2 17 ARG HD3 H 15.799 4.519 8.470 1.00 . B B . 38 ARG HD3 1 1
2 3636 2 2 17 ARG HE H 18.037 5.759 7.142 1.00 . B B . 38 ARG HE 1 1
2 3637 2 2 17 ARG HG2 H 16.729 2.459 9.003 1.00 . B B . 38 ARG HG2 1 1
2 3638 2 2 17 ARG HG3 H 17.824 3.634 9.726 1.00 . B B . 38 ARG HG3 1 1
2 3639 2 2 17 ARG HH11 H 16.470 5.334 10.258 1.00 . B B . 38 ARG HH11 1 1
2 3640 2 2 17 ARG HH12 H 17.090 6.824 10.905 1.00 . B B . 38 ARG HH12 1 1
2 3641 2 2 17 ARG HH21 H 18.830 7.714 8.009 1.00 . B B . 38 ARG HH21 1 1
2 3642 2 2 17 ARG HH22 H 18.423 8.168 9.639 1.00 . B B . 38 ARG HH22 1 1
2 3643 2 2 17 ARG N N 17.428 1.555 6.140 1.00 . B B . 38 ARG N 1 1
2 3644 2 2 17 ARG NE N 17.552 5.551 7.982 1.00 . B B . 38 ARG NE 1 1
2 3645 2 2 17 ARG NH1 N 17.017 6.170 10.146 1.00 . B B . 38 ARG NH1 1 1
2 3646 2 2 17 ARG NH2 N 18.356 7.519 8.871 1.00 . B B . 38 ARG NH2 1 1
2 3647 2 2 17 ARG O O 18.185 -0.609 8.771 1.00 . B B . 38 ARG O 1 1
2 3648 2 2 18 TRP C C 16.112 -0.500 10.735 1.00 . B B . 39 TRP C 1 1
2 3649 2 2 18 TRP CA C 15.442 -0.253 9.386 1.00 . B B . 39 TRP CA 1 1
2 3650 2 2 18 TRP CB C 15.070 -1.562 8.693 1.00 . B B . 39 TRP CB 1 1
2 3651 2 2 18 TRP CD1 C 14.119 -0.310 6.693 1.00 . B B . 39 TRP CD1 1 1
2 3652 2 2 18 TRP CD2 C 13.030 -2.180 7.210 1.00 . B B . 39 TRP CD2 1 1
2 3653 2 2 18 TRP CE2 C 12.399 -1.590 6.105 1.00 . B B . 39 TRP CE2 1 1
2 3654 2 2 18 TRP CE3 C 12.525 -3.371 7.712 1.00 . B B . 39 TRP CE3 1 1
2 3655 2 2 18 TRP CG C 14.120 -1.346 7.570 1.00 . B B . 39 TRP CG 1 1
2 3656 2 2 18 TRP CH2 C 10.820 -3.320 6.014 1.00 . B B . 39 TRP CH2 1 1
2 3657 2 2 18 TRP CZ2 C 11.289 -2.157 5.503 1.00 . B B . 39 TRP CZ2 1 1
2 3658 2 2 18 TRP CZ3 C 11.425 -3.924 7.108 1.00 . B B . 39 TRP CZ3 1 1
2 3659 2 2 18 TRP H H 15.846 1.308 8.028 1.00 . B B . 39 TRP H 1 1
2 3660 2 2 18 TRP HA H 14.535 0.306 9.559 1.00 . B B . 39 TRP HA 1 1
2 3661 2 2 18 TRP HB2 H 15.960 -2.028 8.299 1.00 . B B . 39 TRP HB2 1 1
2 3662 2 2 18 TRP HB3 H 14.597 -2.222 9.398 1.00 . B B . 39 TRP HB3 1 1
2 3663 2 2 18 TRP HD1 H 14.843 0.494 6.716 1.00 . B B . 39 TRP HD1 1 1
2 3664 2 2 18 TRP HE1 H 12.846 0.183 5.092 1.00 . B B . 39 TRP HE1 1 1
2 3665 2 2 18 TRP HE3 H 12.980 -3.859 8.562 1.00 . B B . 39 TRP HE3 1 1
2 3666 2 2 18 TRP HH2 H 9.956 -3.794 5.575 1.00 . B B . 39 TRP HH2 1 1
2 3667 2 2 18 TRP HZ2 H 10.807 -1.706 4.652 1.00 . B B . 39 TRP HZ2 1 1
2 3668 2 2 18 TRP HZ3 H 11.019 -4.831 7.478 1.00 . B B . 39 TRP HZ3 1 1
2 3669 2 2 18 TRP N N 16.268 0.561 8.495 1.00 . B B . 39 TRP N 1 1
2 3670 2 2 18 TRP NE1 N 13.073 -0.440 5.812 1.00 . B B . 39 TRP NE1 1 1
2 3671 2 2 18 TRP O O 16.653 -1.602 10.951 1.00 . B B . 39 TRP O 1 1
2 3672 2 2 18 TRP OXT O 16.104 0.425 11.572 1.00 . B B . 39 TRP OXT 1 1
3 3673 1 1 1 GLY C C -22.363 -3.718 6.170 1.00 . A A . 51 GLY C 1 1
3 3674 1 1 1 GLY CA C -23.044 -2.655 7.004 1.00 . A A . 51 GLY CA 1 1
3 3675 1 1 1 GLY H1 H -22.466 -3.394 8.864 1.00 . A A . 51 GLY H1 1 1
3 3676 1 1 1 GLY H2 H -22.891 -1.754 8.877 1.00 . A A . 51 GLY H2 1 1
3 3677 1 1 1 GLY H3 H -21.404 -2.240 8.223 1.00 . A A . 51 GLY H3 1 1
3 3678 1 1 1 GLY HA2 H -24.079 -2.928 7.142 1.00 . A A . 51 GLY HA2 1 1
3 3679 1 1 1 GLY HA3 H -22.994 -1.712 6.478 1.00 . A A . 51 GLY HA3 1 1
3 3680 1 1 1 GLY N N -22.408 -2.497 8.333 1.00 . A A . 51 GLY N 1 1
3 3681 1 1 1 GLY O O -21.154 -3.920 6.277 1.00 . A A . 51 GLY O 1 1
3 3682 1 1 2 SER C C -22.263 -4.835 3.103 1.00 . A A . 52 SER C 1 1
3 3683 1 1 2 SER CA C -22.592 -5.431 4.469 1.00 . A A . 52 SER CA 1 1
3 3684 1 1 2 SER CB C -23.594 -6.577 4.309 1.00 . A A . 52 SER CB 1 1
3 3685 1 1 2 SER H H -24.107 -4.230 5.330 1.00 . A A . 52 SER H 1 1
3 3686 1 1 2 SER HA H -21.686 -5.810 4.916 1.00 . A A . 52 SER HA 1 1
3 3687 1 1 2 SER HB2 H -24.468 -6.217 3.787 1.00 . A A . 52 SER HB2 1 1
3 3688 1 1 2 SER HB3 H -23.138 -7.373 3.740 1.00 . A A . 52 SER HB3 1 1
3 3689 1 1 2 SER HG H -24.929 -6.897 5.711 1.00 . A A . 52 SER HG 1 1
3 3690 1 1 2 SER N N -23.136 -4.410 5.347 1.00 . A A . 52 SER N 1 1
3 3691 1 1 2 SER O O -21.396 -5.332 2.384 1.00 . A A . 52 SER O 1 1
3 3692 1 1 2 SER OG O -23.995 -7.091 5.571 1.00 . A A . 52 SER OG 1 1
3 3693 1 1 3 HIS C C -22.367 -1.664 1.665 1.00 . A A . 53 HIS C 1 1
3 3694 1 1 3 HIS CA C -22.780 -3.114 1.465 1.00 . A A . 53 HIS CA 1 1
3 3695 1 1 3 HIS CB C -24.072 -3.182 0.637 1.00 . A A . 53 HIS CB 1 1
3 3696 1 1 3 HIS CD2 C -24.065 -5.627 -0.200 1.00 . A A . 53 HIS CD2 1 1
3 3697 1 1 3 HIS CE1 C -25.978 -6.217 0.663 1.00 . A A . 53 HIS CE1 1 1
3 3698 1 1 3 HIS CG C -24.606 -4.571 0.457 1.00 . A A . 53 HIS CG 1 1
3 3699 1 1 3 HIS H H -23.594 -3.373 3.400 1.00 . A A . 53 HIS H 1 1
3 3700 1 1 3 HIS HA H -21.993 -3.633 0.936 1.00 . A A . 53 HIS HA 1 1
3 3701 1 1 3 HIS HB2 H -24.835 -2.597 1.128 1.00 . A A . 53 HIS HB2 1 1
3 3702 1 1 3 HIS HB3 H -23.885 -2.768 -0.342 1.00 . A A . 53 HIS HB3 1 1
3 3703 1 1 3 HIS HD2 H -23.124 -5.649 -0.731 1.00 . A A . 53 HIS HD2 1 1
3 3704 1 1 3 HIS HE1 H -26.837 -6.810 0.938 1.00 . A A . 53 HIS HE1 1 1
3 3705 1 1 3 HIS HE2 H -24.756 -7.616 -0.268 1.00 . A A . 53 HIS HE2 1 1
3 3706 1 1 3 HIS N N -22.956 -3.758 2.758 1.00 . A A . 53 HIS N 1 1
3 3707 1 1 3 HIS ND1 N -25.813 -4.947 0.997 1.00 . A A . 53 HIS ND1 1 1
3 3708 1 1 3 HIS NE2 N -24.946 -6.670 -0.062 1.00 . A A . 53 HIS NE2 1 1
3 3709 1 1 3 HIS O O -23.215 -0.777 1.795 1.00 . A A . 53 HIS O 1 1
3 3710 1 1 4 MET C C -20.554 0.696 0.610 1.00 . A A . 54 MET C 1 1
3 3711 1 1 4 MET CA C -20.548 -0.086 1.920 1.00 . A A . 54 MET CA 1 1
3 3712 1 1 4 MET CB C -19.135 -0.140 2.507 1.00 . A A . 54 MET CB 1 1
3 3713 1 1 4 MET CE C -16.693 2.848 4.075 1.00 . A A . 54 MET CE 1 1
3 3714 1 1 4 MET CG C -18.594 1.222 2.907 1.00 . A A . 54 MET CG 1 1
3 3715 1 1 4 MET H H -20.436 -2.180 1.615 1.00 . A A . 54 MET H 1 1
3 3716 1 1 4 MET HA H -21.198 0.411 2.624 1.00 . A A . 54 MET HA 1 1
3 3717 1 1 4 MET HB2 H -19.145 -0.769 3.384 1.00 . A A . 54 MET HB2 1 1
3 3718 1 1 4 MET HB3 H -18.467 -0.569 1.775 1.00 . A A . 54 MET HB3 1 1
3 3719 1 1 4 MET HE1 H -17.460 3.189 4.755 1.00 . A A . 54 MET HE1 1 1
3 3720 1 1 4 MET HE2 H -16.729 3.435 3.170 1.00 . A A . 54 MET HE2 1 1
3 3721 1 1 4 MET HE3 H -15.726 2.959 4.539 1.00 . A A . 54 MET HE3 1 1
3 3722 1 1 4 MET HG2 H -18.519 1.840 2.023 1.00 . A A . 54 MET HG2 1 1
3 3723 1 1 4 MET HG3 H -19.282 1.677 3.604 1.00 . A A . 54 MET HG3 1 1
3 3724 1 1 4 MET N N -21.067 -1.429 1.716 1.00 . A A . 54 MET N 1 1
3 3725 1 1 4 MET O O -19.512 0.933 0.004 1.00 . A A . 54 MET O 1 1
3 3726 1 1 4 MET SD S -16.970 1.124 3.681 1.00 . A A . 54 MET SD 1 1
3 3727 1 1 5 GLY C C -22.531 3.180 -0.834 1.00 . A A . 55 GLY C 1 1
3 3728 1 1 5 GLY CA C -21.862 1.845 -1.051 1.00 . A A . 55 GLY CA 1 1
3 3729 1 1 5 GLY H H -22.547 0.837 0.681 1.00 . A A . 55 GLY H 1 1
3 3730 1 1 5 GLY HA2 H -20.876 2.016 -1.448 1.00 . A A . 55 GLY HA2 1 1
3 3731 1 1 5 GLY HA3 H -22.436 1.275 -1.767 1.00 . A A . 55 GLY HA3 1 1
3 3732 1 1 5 GLY N N -21.742 1.083 0.172 1.00 . A A . 55 GLY N 1 1
3 3733 1 1 5 GLY O O -22.968 3.832 -1.783 1.00 . A A . 55 GLY O 1 1
3 3734 1 1 6 LYS C C -22.114 5.936 0.591 1.00 . A A . 56 LYS C 1 1
3 3735 1 1 6 LYS CA C -23.181 4.878 0.760 1.00 . A A . 56 LYS CA 1 1
3 3736 1 1 6 LYS CB C -23.690 4.877 2.196 1.00 . A A . 56 LYS CB 1 1
3 3737 1 1 6 LYS CD C -25.849 3.717 1.625 1.00 . A A . 56 LYS CD 1 1
3 3738 1 1 6 LYS CE C -26.685 4.976 1.806 1.00 . A A . 56 LYS CE 1 1
3 3739 1 1 6 LYS CG C -24.611 3.719 2.512 1.00 . A A . 56 LYS CG 1 1
3 3740 1 1 6 LYS H H -22.305 3.005 1.138 1.00 . A A . 56 LYS H 1 1
3 3741 1 1 6 LYS HA H -23.997 5.085 0.088 1.00 . A A . 56 LYS HA 1 1
3 3742 1 1 6 LYS HB2 H -22.846 4.829 2.868 1.00 . A A . 56 LYS HB2 1 1
3 3743 1 1 6 LYS HB3 H -24.224 5.788 2.370 1.00 . A A . 56 LYS HB3 1 1
3 3744 1 1 6 LYS HD2 H -25.540 3.649 0.593 1.00 . A A . 56 LYS HD2 1 1
3 3745 1 1 6 LYS HD3 H -26.454 2.857 1.877 1.00 . A A . 56 LYS HD3 1 1
3 3746 1 1 6 LYS HE2 H -26.066 5.836 1.594 1.00 . A A . 56 LYS HE2 1 1
3 3747 1 1 6 LYS HE3 H -27.508 4.948 1.108 1.00 . A A . 56 LYS HE3 1 1
3 3748 1 1 6 LYS HG2 H -24.064 2.803 2.357 1.00 . A A . 56 LYS HG2 1 1
3 3749 1 1 6 LYS HG3 H -24.918 3.788 3.545 1.00 . A A . 56 LYS HG3 1 1
3 3750 1 1 6 LYS HZ1 H -26.447 5.218 3.874 1.00 . A A . 56 LYS HZ1 1 1
3 3751 1 1 6 LYS HZ2 H -27.770 4.246 3.438 1.00 . A A . 56 LYS HZ2 1 1
3 3752 1 1 6 LYS HZ3 H -27.856 5.932 3.249 1.00 . A A . 56 LYS HZ3 1 1
3 3753 1 1 6 LYS N N -22.624 3.586 0.421 1.00 . A A . 56 LYS N 1 1
3 3754 1 1 6 LYS NZ N -27.224 5.101 3.186 1.00 . A A . 56 LYS NZ 1 1
3 3755 1 1 6 LYS O O -22.328 6.962 -0.047 1.00 . A A . 56 LYS O 1 1
3 3756 1 1 7 LYS C C -18.647 5.730 0.428 1.00 . A A . 57 LYS C 1 1
3 3757 1 1 7 LYS CA C -19.813 6.515 0.997 1.00 . A A . 57 LYS CA 1 1
3 3758 1 1 7 LYS CB C -19.427 7.243 2.280 1.00 . A A . 57 LYS CB 1 1
3 3759 1 1 7 LYS CD C -19.968 5.476 3.972 1.00 . A A . 57 LYS CD 1 1
3 3760 1 1 7 LYS CE C -19.425 4.640 5.118 1.00 . A A . 57 LYS CE 1 1
3 3761 1 1 7 LYS CG C -18.904 6.367 3.380 1.00 . A A . 57 LYS CG 1 1
3 3762 1 1 7 LYS H H -20.876 4.866 1.708 1.00 . A A . 57 LYS H 1 1
3 3763 1 1 7 LYS HA H -20.085 7.236 0.289 1.00 . A A . 57 LYS HA 1 1
3 3764 1 1 7 LYS HB2 H -18.661 7.958 2.042 1.00 . A A . 57 LYS HB2 1 1
3 3765 1 1 7 LYS HB3 H -20.295 7.770 2.652 1.00 . A A . 57 LYS HB3 1 1
3 3766 1 1 7 LYS HD2 H -20.776 6.090 4.335 1.00 . A A . 57 LYS HD2 1 1
3 3767 1 1 7 LYS HD3 H -20.323 4.823 3.195 1.00 . A A . 57 LYS HD3 1 1
3 3768 1 1 7 LYS HE2 H -18.604 4.041 4.753 1.00 . A A . 57 LYS HE2 1 1
3 3769 1 1 7 LYS HE3 H -19.065 5.305 5.890 1.00 . A A . 57 LYS HE3 1 1
3 3770 1 1 7 LYS HG2 H -18.120 5.749 2.974 1.00 . A A . 57 LYS HG2 1 1
3 3771 1 1 7 LYS HG3 H -18.507 6.998 4.143 1.00 . A A . 57 LYS HG3 1 1
3 3772 1 1 7 LYS HZ1 H -20.032 3.142 6.443 1.00 . A A . 57 LYS HZ1 1 1
3 3773 1 1 7 LYS HZ2 H -20.857 3.125 4.963 1.00 . A A . 57 LYS HZ2 1 1
3 3774 1 1 7 LYS HZ3 H -21.229 4.304 6.123 1.00 . A A . 57 LYS HZ3 1 1
3 3775 1 1 7 LYS N N -20.959 5.664 1.168 1.00 . A A . 57 LYS N 1 1
3 3776 1 1 7 LYS NZ N -20.458 3.741 5.701 1.00 . A A . 57 LYS NZ 1 1
3 3777 1 1 7 LYS O O -18.172 4.762 1.024 1.00 . A A . 57 LYS O 1 1
3 3778 1 1 8 CYS C C -15.860 6.293 -1.293 1.00 . A A . 58 CYS C 1 1
3 3779 1 1 8 CYS CA C -17.135 5.479 -1.440 1.00 . A A . 58 CYS CA 1 1
3 3780 1 1 8 CYS CB C -17.502 5.317 -2.912 1.00 . A A . 58 CYS CB 1 1
3 3781 1 1 8 CYS H H -18.638 6.922 -1.165 1.00 . A A . 58 CYS H 1 1
3 3782 1 1 8 CYS HA H -16.988 4.504 -0.998 1.00 . A A . 58 CYS HA 1 1
3 3783 1 1 8 CYS HB2 H -18.509 4.933 -2.976 1.00 . A A . 58 CYS HB2 1 1
3 3784 1 1 8 CYS HB3 H -17.461 6.282 -3.394 1.00 . A A . 58 CYS HB3 1 1
3 3785 1 1 8 CYS HG H -17.138 3.130 -4.162 1.00 . A A . 58 CYS HG 1 1
3 3786 1 1 8 CYS N N -18.215 6.141 -0.748 1.00 . A A . 58 CYS N 1 1
3 3787 1 1 8 CYS O O -15.839 7.492 -1.577 1.00 . A A . 58 CYS O 1 1
3 3788 1 1 8 CYS SG S -16.422 4.195 -3.829 1.00 . A A . 58 CYS SG 1 1
3 3789 1 1 9 TYR C C -12.569 6.025 -1.744 1.00 . A A . 59 TYR C 1 1
3 3790 1 1 9 TYR CA C -13.539 6.331 -0.615 1.00 . A A . 59 TYR CA 1 1
3 3791 1 1 9 TYR CB C -12.942 5.935 0.741 1.00 . A A . 59 TYR CB 1 1
3 3792 1 1 9 TYR CD1 C -14.993 5.903 2.173 1.00 . A A . 59 TYR CD1 1 1
3 3793 1 1 9 TYR CD2 C -13.282 7.451 2.733 1.00 . A A . 59 TYR CD2 1 1
3 3794 1 1 9 TYR CE1 C -15.765 6.354 3.223 1.00 . A A . 59 TYR CE1 1 1
3 3795 1 1 9 TYR CE2 C -14.041 7.912 3.795 1.00 . A A . 59 TYR CE2 1 1
3 3796 1 1 9 TYR CG C -13.750 6.438 1.911 1.00 . A A . 59 TYR CG 1 1
3 3797 1 1 9 TYR CZ C -15.284 7.361 4.033 1.00 . A A . 59 TYR CZ 1 1
3 3798 1 1 9 TYR H H -14.876 4.696 -0.619 1.00 . A A . 59 TYR H 1 1
3 3799 1 1 9 TYR HA H -13.739 7.388 -0.608 1.00 . A A . 59 TYR HA 1 1
3 3800 1 1 9 TYR HB2 H -12.898 4.858 0.811 1.00 . A A . 59 TYR HB2 1 1
3 3801 1 1 9 TYR HB3 H -11.948 6.338 0.824 1.00 . A A . 59 TYR HB3 1 1
3 3802 1 1 9 TYR HD1 H -15.353 5.119 1.537 1.00 . A A . 59 TYR HD1 1 1
3 3803 1 1 9 TYR HD2 H -12.309 7.876 2.537 1.00 . A A . 59 TYR HD2 1 1
3 3804 1 1 9 TYR HE1 H -16.744 5.918 3.406 1.00 . A A . 59 TYR HE1 1 1
3 3805 1 1 9 TYR HE2 H -13.661 8.700 4.427 1.00 . A A . 59 TYR HE2 1 1
3 3806 1 1 9 TYR HH H -16.119 8.780 5.025 1.00 . A A . 59 TYR HH 1 1
3 3807 1 1 9 TYR N N -14.802 5.650 -0.829 1.00 . A A . 59 TYR N 1 1
3 3808 1 1 9 TYR O O -11.393 6.357 -1.660 1.00 . A A . 59 TYR O 1 1
3 3809 1 1 9 TYR OH O -16.050 7.820 5.080 1.00 . A A . 59 TYR OH 1 1
3 3810 1 1 10 LYS C C -11.414 6.113 -4.483 1.00 . A A . 60 LYS C 1 1
3 3811 1 1 10 LYS CA C -12.287 4.979 -3.949 1.00 . A A . 60 LYS CA 1 1
3 3812 1 1 10 LYS CB C -13.201 4.450 -5.059 1.00 . A A . 60 LYS CB 1 1
3 3813 1 1 10 LYS CD C -13.425 3.435 -7.347 1.00 . A A . 60 LYS CD 1 1
3 3814 1 1 10 LYS CE C -12.733 3.158 -8.670 1.00 . A A . 60 LYS CE 1 1
3 3815 1 1 10 LYS CG C -12.469 4.039 -6.327 1.00 . A A . 60 LYS CG 1 1
3 3816 1 1 10 LYS H H -14.060 5.245 -2.825 1.00 . A A . 60 LYS H 1 1
3 3817 1 1 10 LYS HA H -11.649 4.177 -3.614 1.00 . A A . 60 LYS HA 1 1
3 3818 1 1 10 LYS HB2 H -13.735 3.589 -4.685 1.00 . A A . 60 LYS HB2 1 1
3 3819 1 1 10 LYS HB3 H -13.914 5.219 -5.314 1.00 . A A . 60 LYS HB3 1 1
3 3820 1 1 10 LYS HD2 H -13.812 2.506 -6.956 1.00 . A A . 60 LYS HD2 1 1
3 3821 1 1 10 LYS HD3 H -14.241 4.123 -7.514 1.00 . A A . 60 LYS HD3 1 1
3 3822 1 1 10 LYS HE2 H -11.853 2.560 -8.484 1.00 . A A . 60 LYS HE2 1 1
3 3823 1 1 10 LYS HE3 H -13.411 2.609 -9.307 1.00 . A A . 60 LYS HE3 1 1
3 3824 1 1 10 LYS HG2 H -12.001 4.911 -6.760 1.00 . A A . 60 LYS HG2 1 1
3 3825 1 1 10 LYS HG3 H -11.715 3.309 -6.077 1.00 . A A . 60 LYS HG3 1 1
3 3826 1 1 10 LYS HZ1 H -11.844 4.188 -10.256 1.00 . A A . 60 LYS HZ1 1 1
3 3827 1 1 10 LYS HZ2 H -11.676 4.963 -8.758 1.00 . A A . 60 LYS HZ2 1 1
3 3828 1 1 10 LYS HZ3 H -13.170 4.996 -9.566 1.00 . A A . 60 LYS HZ3 1 1
3 3829 1 1 10 LYS N N -13.093 5.411 -2.806 1.00 . A A . 60 LYS N 1 1
3 3830 1 1 10 LYS NZ N -12.329 4.411 -9.359 1.00 . A A . 60 LYS NZ 1 1
3 3831 1 1 10 LYS O O -10.193 5.990 -4.532 1.00 . A A . 60 LYS O 1 1
3 3832 1 1 11 LEU C C -10.213 8.816 -4.465 1.00 . A A . 61 LEU C 1 1
3 3833 1 1 11 LEU CA C -11.340 8.380 -5.396 1.00 . A A . 61 LEU CA 1 1
3 3834 1 1 11 LEU CB C -12.305 9.554 -5.610 1.00 . A A . 61 LEU CB 1 1
3 3835 1 1 11 LEU CD1 C -13.459 11.501 -4.529 1.00 . A A . 61 LEU CD1 1 1
3 3836 1 1 11 LEU CD2 C -14.292 9.194 -4.093 1.00 . A A . 61 LEU CD2 1 1
3 3837 1 1 11 LEU CG C -13.056 10.043 -4.363 1.00 . A A . 61 LEU CG 1 1
3 3838 1 1 11 LEU H H -13.025 7.250 -4.798 1.00 . A A . 61 LEU H 1 1
3 3839 1 1 11 LEU HA H -10.910 8.100 -6.348 1.00 . A A . 61 LEU HA 1 1
3 3840 1 1 11 LEU HB2 H -11.736 10.382 -6.001 1.00 . A A . 61 LEU HB2 1 1
3 3841 1 1 11 LEU HB3 H -13.034 9.260 -6.349 1.00 . A A . 61 LEU HB3 1 1
3 3842 1 1 11 LEU HD11 H -12.574 12.103 -4.679 1.00 . A A . 61 LEU HD11 1 1
3 3843 1 1 11 LEU HD12 H -13.975 11.835 -3.641 1.00 . A A . 61 LEU HD12 1 1
3 3844 1 1 11 LEU HD13 H -14.111 11.600 -5.385 1.00 . A A . 61 LEU HD13 1 1
3 3845 1 1 11 LEU HD21 H -14.825 9.591 -3.242 1.00 . A A . 61 LEU HD21 1 1
3 3846 1 1 11 LEU HD22 H -13.993 8.177 -3.886 1.00 . A A . 61 LEU HD22 1 1
3 3847 1 1 11 LEU HD23 H -14.934 9.209 -4.961 1.00 . A A . 61 LEU HD23 1 1
3 3848 1 1 11 LEU HG H -12.403 9.968 -3.505 1.00 . A A . 61 LEU HG 1 1
3 3849 1 1 11 LEU N N -12.049 7.218 -4.864 1.00 . A A . 61 LEU N 1 1
3 3850 1 1 11 LEU O O -9.113 9.148 -4.912 1.00 . A A . 61 LEU O 1 1
3 3851 1 1 12 GLU C C -8.268 8.353 -2.247 1.00 . A A . 62 GLU C 1 1
3 3852 1 1 12 GLU CA C -9.534 9.179 -2.159 1.00 . A A . 62 GLU CA 1 1
3 3853 1 1 12 GLU CB C -10.164 9.022 -0.780 1.00 . A A . 62 GLU CB 1 1
3 3854 1 1 12 GLU CD C -11.720 10.006 0.925 1.00 . A A . 62 GLU CD 1 1
3 3855 1 1 12 GLU CG C -11.032 10.192 -0.405 1.00 . A A . 62 GLU CG 1 1
3 3856 1 1 12 GLU H H -11.399 8.545 -2.892 1.00 . A A . 62 GLU H 1 1
3 3857 1 1 12 GLU HA H -9.279 10.216 -2.311 1.00 . A A . 62 GLU HA 1 1
3 3858 1 1 12 GLU HB2 H -10.774 8.131 -0.777 1.00 . A A . 62 GLU HB2 1 1
3 3859 1 1 12 GLU HB3 H -9.388 8.919 -0.039 1.00 . A A . 62 GLU HB3 1 1
3 3860 1 1 12 GLU HG2 H -10.402 11.061 -0.354 1.00 . A A . 62 GLU HG2 1 1
3 3861 1 1 12 GLU HG3 H -11.781 10.332 -1.170 1.00 . A A . 62 GLU HG3 1 1
3 3862 1 1 12 GLU N N -10.500 8.805 -3.172 1.00 . A A . 62 GLU N 1 1
3 3863 1 1 12 GLU O O -7.187 8.901 -2.416 1.00 . A A . 62 GLU O 1 1
3 3864 1 1 12 GLU OE1 O -11.022 9.982 1.960 1.00 . A A . 62 GLU OE1 1 1
3 3865 1 1 12 GLU OE2 O -12.963 9.869 0.941 1.00 . A A . 62 GLU OE2 1 1
3 3866 1 1 13 ASN C C -6.530 6.087 -3.476 1.00 . A A . 63 ASN C 1 1
3 3867 1 1 13 ASN CA C -7.239 6.164 -2.133 1.00 . A A . 63 ASN CA 1 1
3 3868 1 1 13 ASN CB C -7.596 4.761 -1.639 1.00 . A A . 63 ASN CB 1 1
3 3869 1 1 13 ASN CG C -8.718 4.106 -2.402 1.00 . A A . 63 ASN CG 1 1
3 3870 1 1 13 ASN H H -9.312 6.654 -2.215 1.00 . A A . 63 ASN H 1 1
3 3871 1 1 13 ASN HA H -6.544 6.605 -1.422 1.00 . A A . 63 ASN HA 1 1
3 3872 1 1 13 ASN HB2 H -6.724 4.129 -1.719 1.00 . A A . 63 ASN HB2 1 1
3 3873 1 1 13 ASN HB3 H -7.889 4.824 -0.599 1.00 . A A . 63 ASN HB3 1 1
3 3874 1 1 13 ASN HD21 H -9.981 4.680 -0.989 1.00 . A A . 63 ASN HD21 1 1
3 3875 1 1 13 ASN HD22 H -10.663 3.756 -2.286 1.00 . A A . 63 ASN HD22 1 1
3 3876 1 1 13 ASN N N -8.408 7.041 -2.193 1.00 . A A . 63 ASN N 1 1
3 3877 1 1 13 ASN ND2 N -9.906 4.195 -1.844 1.00 . A A . 63 ASN ND2 1 1
3 3878 1 1 13 ASN O O -5.361 5.722 -3.535 1.00 . A A . 63 ASN O 1 1
3 3879 1 1 13 ASN OD1 O -8.515 3.500 -3.453 1.00 . A A . 63 ASN OD1 1 1
3 3880 1 1 14 GLU C C -5.548 7.610 -5.881 1.00 . A A . 64 GLU C 1 1
3 3881 1 1 14 GLU CA C -6.599 6.513 -5.853 1.00 . A A . 64 GLU CA 1 1
3 3882 1 1 14 GLU CB C -7.644 6.782 -6.927 1.00 . A A . 64 GLU CB 1 1
3 3883 1 1 14 GLU CD C -9.273 5.718 -8.502 1.00 . A A . 64 GLU CD 1 1
3 3884 1 1 14 GLU CG C -8.603 5.635 -7.150 1.00 . A A . 64 GLU CG 1 1
3 3885 1 1 14 GLU H H -8.177 6.647 -4.463 1.00 . A A . 64 GLU H 1 1
3 3886 1 1 14 GLU HA H -6.122 5.567 -6.046 1.00 . A A . 64 GLU HA 1 1
3 3887 1 1 14 GLU HB2 H -8.220 7.648 -6.639 1.00 . A A . 64 GLU HB2 1 1
3 3888 1 1 14 GLU HB3 H -7.145 6.991 -7.853 1.00 . A A . 64 GLU HB3 1 1
3 3889 1 1 14 GLU HG2 H -8.063 4.706 -7.076 1.00 . A A . 64 GLU HG2 1 1
3 3890 1 1 14 GLU HG3 H -9.365 5.671 -6.386 1.00 . A A . 64 GLU HG3 1 1
3 3891 1 1 14 GLU N N -7.223 6.442 -4.547 1.00 . A A . 64 GLU N 1 1
3 3892 1 1 14 GLU O O -4.394 7.377 -6.247 1.00 . A A . 64 GLU O 1 1
3 3893 1 1 14 GLU OE1 O -8.628 5.375 -9.514 1.00 . A A . 64 GLU OE1 1 1
3 3894 1 1 14 GLU OE2 O -10.459 6.108 -8.561 1.00 . A A . 64 GLU OE2 1 1
3 3895 1 1 15 LYS C C -4.091 9.824 -4.303 1.00 . A A . 65 LYS C 1 1
3 3896 1 1 15 LYS CA C -5.056 9.945 -5.467 1.00 . A A . 65 LYS CA 1 1
3 3897 1 1 15 LYS CB C -5.851 11.232 -5.358 1.00 . A A . 65 LYS CB 1 1
3 3898 1 1 15 LYS CD C -7.799 12.595 -6.204 1.00 . A A . 65 LYS CD 1 1
3 3899 1 1 15 LYS CE C -8.531 12.762 -4.877 1.00 . A A . 65 LYS CE 1 1
3 3900 1 1 15 LYS CG C -7.036 11.279 -6.291 1.00 . A A . 65 LYS CG 1 1
3 3901 1 1 15 LYS H H -6.884 8.917 -5.176 1.00 . A A . 65 LYS H 1 1
3 3902 1 1 15 LYS HA H -4.504 9.951 -6.387 1.00 . A A . 65 LYS HA 1 1
3 3903 1 1 15 LYS HB2 H -6.210 11.325 -4.360 1.00 . A A . 65 LYS HB2 1 1
3 3904 1 1 15 LYS HB3 H -5.206 12.067 -5.585 1.00 . A A . 65 LYS HB3 1 1
3 3905 1 1 15 LYS HD2 H -7.097 13.409 -6.313 1.00 . A A . 65 LYS HD2 1 1
3 3906 1 1 15 LYS HD3 H -8.519 12.635 -7.008 1.00 . A A . 65 LYS HD3 1 1
3 3907 1 1 15 LYS HE2 H -9.283 13.529 -4.993 1.00 . A A . 65 LYS HE2 1 1
3 3908 1 1 15 LYS HE3 H -9.012 11.827 -4.626 1.00 . A A . 65 LYS HE3 1 1
3 3909 1 1 15 LYS HG2 H -6.685 11.146 -7.295 1.00 . A A . 65 LYS HG2 1 1
3 3910 1 1 15 LYS HG3 H -7.703 10.468 -6.030 1.00 . A A . 65 LYS HG3 1 1
3 3911 1 1 15 LYS HZ1 H -6.930 12.393 -3.577 1.00 . A A . 65 LYS HZ1 1 1
3 3912 1 1 15 LYS HZ2 H -8.169 13.330 -2.897 1.00 . A A . 65 LYS HZ2 1 1
3 3913 1 1 15 LYS HZ3 H -7.098 14.019 -4.020 1.00 . A A . 65 LYS HZ3 1 1
3 3914 1 1 15 LYS N N -5.954 8.804 -5.481 1.00 . A A . 65 LYS N 1 1
3 3915 1 1 15 LYS NZ N -7.619 13.150 -3.767 1.00 . A A . 65 LYS NZ 1 1
3 3916 1 1 15 LYS O O -2.953 10.273 -4.368 1.00 . A A . 65 LYS O 1 1
3 3917 1 1 16 LEU C C -2.628 8.031 -2.280 1.00 . A A . 66 LEU C 1 1
3 3918 1 1 16 LEU CA C -3.798 8.973 -2.039 1.00 . A A . 66 LEU CA 1 1
3 3919 1 1 16 LEU CB C -4.717 8.369 -0.993 1.00 . A A . 66 LEU CB 1 1
3 3920 1 1 16 LEU CD1 C -6.109 8.772 1.027 1.00 . A A . 66 LEU CD1 1 1
3 3921 1 1 16 LEU CD2 C -3.615 9.013 1.105 1.00 . A A . 66 LEU CD2 1 1
3 3922 1 1 16 LEU CG C -4.861 9.184 0.266 1.00 . A A . 66 LEU CG 1 1
3 3923 1 1 16 LEU H H -5.522 8.930 -3.254 1.00 . A A . 66 LEU H 1 1
3 3924 1 1 16 LEU HA H -3.421 9.924 -1.682 1.00 . A A . 66 LEU HA 1 1
3 3925 1 1 16 LEU HB2 H -5.699 8.243 -1.434 1.00 . A A . 66 LEU HB2 1 1
3 3926 1 1 16 LEU HB3 H -4.328 7.397 -0.725 1.00 . A A . 66 LEU HB3 1 1
3 3927 1 1 16 LEU HD11 H -6.058 7.719 1.261 1.00 . A A . 66 LEU HD11 1 1
3 3928 1 1 16 LEU HD12 H -6.981 8.965 0.412 1.00 . A A . 66 LEU HD12 1 1
3 3929 1 1 16 LEU HD13 H -6.179 9.343 1.940 1.00 . A A . 66 LEU HD13 1 1
3 3930 1 1 16 LEU HD21 H -3.498 7.968 1.356 1.00 . A A . 66 LEU HD21 1 1
3 3931 1 1 16 LEU HD22 H -3.694 9.601 2.005 1.00 . A A . 66 LEU HD22 1 1
3 3932 1 1 16 LEU HD23 H -2.756 9.337 0.529 1.00 . A A . 66 LEU HD23 1 1
3 3933 1 1 16 LEU HG H -4.953 10.217 0.001 1.00 . A A . 66 LEU HG 1 1
3 3934 1 1 16 LEU N N -4.577 9.211 -3.243 1.00 . A A . 66 LEU N 1 1
3 3935 1 1 16 LEU O O -1.488 8.341 -1.934 1.00 . A A . 66 LEU O 1 1
3 3936 1 1 17 PHE C C -0.745 6.442 -3.881 1.00 . A A . 67 PHE C 1 1
3 3937 1 1 17 PHE CA C -1.922 5.855 -3.109 1.00 . A A . 67 PHE CA 1 1
3 3938 1 1 17 PHE CB C -2.546 4.707 -3.899 1.00 . A A . 67 PHE CB 1 1
3 3939 1 1 17 PHE CD1 C -2.205 2.592 -2.652 1.00 . A A . 67 PHE CD1 1 1
3 3940 1 1 17 PHE CD2 C -0.821 3.013 -4.541 1.00 . A A . 67 PHE CD2 1 1
3 3941 1 1 17 PHE CE1 C -1.570 1.392 -2.446 1.00 . A A . 67 PHE CE1 1 1
3 3942 1 1 17 PHE CE2 C -0.179 1.811 -4.342 1.00 . A A . 67 PHE CE2 1 1
3 3943 1 1 17 PHE CG C -1.841 3.411 -3.699 1.00 . A A . 67 PHE CG 1 1
3 3944 1 1 17 PHE CZ C -0.552 0.998 -3.290 1.00 . A A . 67 PHE CZ 1 1
3 3945 1 1 17 PHE H H -3.868 6.659 -3.022 1.00 . A A . 67 PHE H 1 1
3 3946 1 1 17 PHE HA H -1.564 5.475 -2.165 1.00 . A A . 67 PHE HA 1 1
3 3947 1 1 17 PHE HB2 H -3.573 4.572 -3.582 1.00 . A A . 67 PHE HB2 1 1
3 3948 1 1 17 PHE HB3 H -2.522 4.942 -4.952 1.00 . A A . 67 PHE HB3 1 1
3 3949 1 1 17 PHE HD1 H -3.002 2.905 -1.993 1.00 . A A . 67 PHE HD1 1 1
3 3950 1 1 17 PHE HD2 H -0.529 3.653 -5.362 1.00 . A A . 67 PHE HD2 1 1
3 3951 1 1 17 PHE HE1 H -1.863 0.765 -1.618 1.00 . A A . 67 PHE HE1 1 1
3 3952 1 1 17 PHE HE2 H 0.618 1.508 -5.004 1.00 . A A . 67 PHE HE2 1 1
3 3953 1 1 17 PHE HZ H -0.051 0.054 -3.132 1.00 . A A . 67 PHE HZ 1 1
3 3954 1 1 17 PHE N N -2.929 6.865 -2.830 1.00 . A A . 67 PHE N 1 1
3 3955 1 1 17 PHE O O 0.414 6.155 -3.580 1.00 . A A . 67 PHE O 1 1
3 3956 1 1 18 GLU C C 0.746 8.987 -4.913 1.00 . A A . 68 GLU C 1 1
3 3957 1 1 18 GLU CA C 0.004 7.886 -5.665 1.00 . A A . 68 GLU CA 1 1
3 3958 1 1 18 GLU CB C -0.537 8.388 -7.000 1.00 . A A . 68 GLU CB 1 1
3 3959 1 1 18 GLU CD C -2.207 9.786 -8.236 1.00 . A A . 68 GLU CD 1 1
3 3960 1 1 18 GLU CG C -1.744 9.282 -6.889 1.00 . A A . 68 GLU CG 1 1
3 3961 1 1 18 GLU H H -1.977 7.490 -5.054 1.00 . A A . 68 GLU H 1 1
3 3962 1 1 18 GLU HA H 0.715 7.102 -5.873 1.00 . A A . 68 GLU HA 1 1
3 3963 1 1 18 GLU HB2 H 0.241 8.933 -7.512 1.00 . A A . 68 GLU HB2 1 1
3 3964 1 1 18 GLU HB3 H -0.816 7.533 -7.594 1.00 . A A . 68 GLU HB3 1 1
3 3965 1 1 18 GLU HG2 H -2.541 8.716 -6.439 1.00 . A A . 68 GLU HG2 1 1
3 3966 1 1 18 GLU HG3 H -1.499 10.127 -6.263 1.00 . A A . 68 GLU HG3 1 1
3 3967 1 1 18 GLU N N -1.040 7.282 -4.862 1.00 . A A . 68 GLU N 1 1
3 3968 1 1 18 GLU O O 1.892 9.272 -5.243 1.00 . A A . 68 GLU O 1 1
3 3969 1 1 18 GLU OE1 O -2.682 8.968 -9.051 1.00 . A A . 68 GLU OE1 1 1
3 3970 1 1 18 GLU OE2 O -2.118 11.008 -8.480 1.00 . A A . 68 GLU OE2 1 1
3 3971 1 1 19 GLU C C 2.061 9.901 -2.468 1.00 . A A . 69 GLU C 1 1
3 3972 1 1 19 GLU CA C 0.831 10.571 -3.065 1.00 . A A . 69 GLU CA 1 1
3 3973 1 1 19 GLU CB C -0.044 11.102 -1.925 1.00 . A A . 69 GLU CB 1 1
3 3974 1 1 19 GLU CD C -2.089 12.423 -1.265 1.00 . A A . 69 GLU CD 1 1
3 3975 1 1 19 GLU CG C -1.348 11.716 -2.382 1.00 . A A . 69 GLU CG 1 1
3 3976 1 1 19 GLU H H -0.818 9.377 -3.691 1.00 . A A . 69 GLU H 1 1
3 3977 1 1 19 GLU HA H 1.134 11.389 -3.696 1.00 . A A . 69 GLU HA 1 1
3 3978 1 1 19 GLU HB2 H -0.275 10.288 -1.255 1.00 . A A . 69 GLU HB2 1 1
3 3979 1 1 19 GLU HB3 H 0.512 11.854 -1.382 1.00 . A A . 69 GLU HB3 1 1
3 3980 1 1 19 GLU HG2 H -1.150 12.420 -3.165 1.00 . A A . 69 GLU HG2 1 1
3 3981 1 1 19 GLU HG3 H -1.971 10.928 -2.765 1.00 . A A . 69 GLU HG3 1 1
3 3982 1 1 19 GLU N N 0.121 9.594 -3.894 1.00 . A A . 69 GLU N 1 1
3 3983 1 1 19 GLU O O 3.157 10.464 -2.421 1.00 . A A . 69 GLU O 1 1
3 3984 1 1 19 GLU OE1 O -1.658 13.518 -0.852 1.00 . A A . 69 GLU OE1 1 1
3 3985 1 1 19 GLU OE2 O -3.112 11.881 -0.795 1.00 . A A . 69 GLU OE2 1 1
3 3986 1 1 20 PHE C C 3.891 7.445 -2.550 1.00 . A A . 70 PHE C 1 1
3 3987 1 1 20 PHE CA C 2.881 7.828 -1.474 1.00 . A A . 70 PHE CA 1 1
3 3988 1 1 20 PHE CB C 2.218 6.586 -0.883 1.00 . A A . 70 PHE CB 1 1
3 3989 1 1 20 PHE CD1 C 4.248 5.185 -0.519 1.00 . A A . 70 PHE CD1 1 1
3 3990 1 1 20 PHE CD2 C 2.764 5.506 1.303 1.00 . A A . 70 PHE CD2 1 1
3 3991 1 1 20 PHE CE1 C 5.045 4.381 0.260 1.00 . A A . 70 PHE CE1 1 1
3 3992 1 1 20 PHE CE2 C 3.559 4.708 2.098 1.00 . A A . 70 PHE CE2 1 1
3 3993 1 1 20 PHE CG C 3.104 5.753 -0.012 1.00 . A A . 70 PHE CG 1 1
3 3994 1 1 20 PHE CZ C 4.701 4.141 1.575 1.00 . A A . 70 PHE CZ 1 1
3 3995 1 1 20 PHE H H 0.930 8.312 -2.092 1.00 . A A . 70 PHE H 1 1
3 3996 1 1 20 PHE HA H 3.392 8.364 -0.691 1.00 . A A . 70 PHE HA 1 1
3 3997 1 1 20 PHE HB2 H 1.369 6.891 -0.290 1.00 . A A . 70 PHE HB2 1 1
3 3998 1 1 20 PHE HB3 H 1.869 5.960 -1.694 1.00 . A A . 70 PHE HB3 1 1
3 3999 1 1 20 PHE HD1 H 4.522 5.394 -1.541 1.00 . A A . 70 PHE HD1 1 1
3 4000 1 1 20 PHE HD2 H 1.873 5.960 1.711 1.00 . A A . 70 PHE HD2 1 1
3 4001 1 1 20 PHE HE1 H 5.939 3.941 -0.156 1.00 . A A . 70 PHE HE1 1 1
3 4002 1 1 20 PHE HE2 H 3.281 4.522 3.125 1.00 . A A . 70 PHE HE2 1 1
3 4003 1 1 20 PHE HZ H 5.323 3.510 2.192 1.00 . A A . 70 PHE HZ 1 1
3 4004 1 1 20 PHE N N 1.842 8.671 -2.032 1.00 . A A . 70 PHE N 1 1
3 4005 1 1 20 PHE O O 5.095 7.481 -2.320 1.00 . A A . 70 PHE O 1 1
3 4006 1 1 21 LEU C C 5.143 7.735 -5.338 1.00 . A A . 71 LEU C 1 1
3 4007 1 1 21 LEU CA C 4.240 6.645 -4.816 1.00 . A A . 71 LEU CA 1 1
3 4008 1 1 21 LEU CB C 3.360 6.146 -5.929 1.00 . A A . 71 LEU CB 1 1
3 4009 1 1 21 LEU CD1 C 1.861 4.390 -6.783 1.00 . A A . 71 LEU CD1 1 1
3 4010 1 1 21 LEU CD2 C 3.740 3.797 -5.253 1.00 . A A . 71 LEU CD2 1 1
3 4011 1 1 21 LEU CG C 2.687 4.831 -5.610 1.00 . A A . 71 LEU CG 1 1
3 4012 1 1 21 LEU H H 2.427 7.138 -3.870 1.00 . A A . 71 LEU H 1 1
3 4013 1 1 21 LEU HA H 4.845 5.825 -4.461 1.00 . A A . 71 LEU HA 1 1
3 4014 1 1 21 LEU HB2 H 2.600 6.894 -6.123 1.00 . A A . 71 LEU HB2 1 1
3 4015 1 1 21 LEU HB3 H 3.957 6.025 -6.812 1.00 . A A . 71 LEU HB3 1 1
3 4016 1 1 21 LEU HD11 H 1.212 5.203 -7.079 1.00 . A A . 71 LEU HD11 1 1
3 4017 1 1 21 LEU HD12 H 1.268 3.532 -6.505 1.00 . A A . 71 LEU HD12 1 1
3 4018 1 1 21 LEU HD13 H 2.518 4.133 -7.602 1.00 . A A . 71 LEU HD13 1 1
3 4019 1 1 21 LEU HD21 H 3.259 2.896 -4.901 1.00 . A A . 71 LEU HD21 1 1
3 4020 1 1 21 LEU HD22 H 4.385 4.199 -4.476 1.00 . A A . 71 LEU HD22 1 1
3 4021 1 1 21 LEU HD23 H 4.333 3.570 -6.130 1.00 . A A . 71 LEU HD23 1 1
3 4022 1 1 21 LEU HG H 2.033 4.957 -4.761 1.00 . A A . 71 LEU HG 1 1
3 4023 1 1 21 LEU N N 3.396 7.096 -3.724 1.00 . A A . 71 LEU N 1 1
3 4024 1 1 21 LEU O O 6.303 7.492 -5.658 1.00 . A A . 71 LEU O 1 1
3 4025 1 1 22 GLU C C 6.446 10.429 -4.931 1.00 . A A . 72 GLU C 1 1
3 4026 1 1 22 GLU CA C 5.365 10.049 -5.926 1.00 . A A . 72 GLU CA 1 1
3 4027 1 1 22 GLU CB C 4.425 11.183 -6.273 1.00 . A A . 72 GLU CB 1 1
3 4028 1 1 22 GLU CD C 2.489 11.813 -7.785 1.00 . A A . 72 GLU CD 1 1
3 4029 1 1 22 GLU CG C 3.440 10.731 -7.335 1.00 . A A . 72 GLU CG 1 1
3 4030 1 1 22 GLU H H 3.661 9.050 -5.181 1.00 . A A . 72 GLU H 1 1
3 4031 1 1 22 GLU HA H 5.842 9.724 -6.829 1.00 . A A . 72 GLU HA 1 1
3 4032 1 1 22 GLU HB2 H 3.881 11.484 -5.388 1.00 . A A . 72 GLU HB2 1 1
3 4033 1 1 22 GLU HB3 H 4.990 12.019 -6.657 1.00 . A A . 72 GLU HB3 1 1
3 4034 1 1 22 GLU HG2 H 4.000 10.394 -8.194 1.00 . A A . 72 GLU HG2 1 1
3 4035 1 1 22 GLU HG3 H 2.872 9.893 -6.939 1.00 . A A . 72 GLU HG3 1 1
3 4036 1 1 22 GLU N N 4.606 8.924 -5.436 1.00 . A A . 72 GLU N 1 1
3 4037 1 1 22 GLU O O 7.517 10.900 -5.306 1.00 . A A . 72 GLU O 1 1
3 4038 1 1 22 GLU OE1 O 1.788 12.377 -6.919 1.00 . A A . 72 GLU OE1 1 1
3 4039 1 1 22 GLU OE2 O 2.440 12.115 -8.993 1.00 . A A . 72 GLU OE2 1 1
3 4040 1 1 23 LEU C C 8.145 9.079 -2.810 1.00 . A A . 73 LEU C 1 1
3 4041 1 1 23 LEU CA C 7.170 10.241 -2.628 1.00 . A A . 73 LEU CA 1 1
3 4042 1 1 23 LEU CB C 6.490 10.146 -1.269 1.00 . A A . 73 LEU CB 1 1
3 4043 1 1 23 LEU CD1 C 7.906 10.976 0.627 1.00 . A A . 73 LEU CD1 1 1
3 4044 1 1 23 LEU CD2 C 6.646 8.820 0.814 1.00 . A A . 73 LEU CD2 1 1
3 4045 1 1 23 LEU CG C 7.395 9.753 -0.112 1.00 . A A . 73 LEU CG 1 1
3 4046 1 1 23 LEU H H 5.237 9.967 -3.409 1.00 . A A . 73 LEU H 1 1
3 4047 1 1 23 LEU HA H 7.708 11.174 -2.706 1.00 . A A . 73 LEU HA 1 1
3 4048 1 1 23 LEU HB2 H 6.048 11.104 -1.043 1.00 . A A . 73 LEU HB2 1 1
3 4049 1 1 23 LEU HB3 H 5.700 9.409 -1.341 1.00 . A A . 73 LEU HB3 1 1
3 4050 1 1 23 LEU HD11 H 7.069 11.563 0.970 1.00 . A A . 73 LEU HD11 1 1
3 4051 1 1 23 LEU HD12 H 8.517 11.568 -0.039 1.00 . A A . 73 LEU HD12 1 1
3 4052 1 1 23 LEU HD13 H 8.495 10.662 1.475 1.00 . A A . 73 LEU HD13 1 1
3 4053 1 1 23 LEU HD21 H 7.344 8.350 1.499 1.00 . A A . 73 LEU HD21 1 1
3 4054 1 1 23 LEU HD22 H 6.143 8.063 0.222 1.00 . A A . 73 LEU HD22 1 1
3 4055 1 1 23 LEU HD23 H 5.912 9.382 1.374 1.00 . A A . 73 LEU HD23 1 1
3 4056 1 1 23 LEU HG H 8.252 9.225 -0.502 1.00 . A A . 73 LEU HG 1 1
3 4057 1 1 23 LEU N N 6.160 10.193 -3.662 1.00 . A A . 73 LEU N 1 1
3 4058 1 1 23 LEU O O 9.361 9.256 -2.740 1.00 . A A . 73 LEU O 1 1
3 4059 1 1 24 CYS C C 9.393 6.806 -4.341 1.00 . A A . 74 CYS C 1 1
3 4060 1 1 24 CYS CA C 8.380 6.682 -3.201 1.00 . A A . 74 CYS CA 1 1
3 4061 1 1 24 CYS CB C 7.443 5.495 -3.430 1.00 . A A . 74 CYS CB 1 1
3 4062 1 1 24 CYS H H 6.614 7.829 -3.176 1.00 . A A . 74 CYS H 1 1
3 4063 1 1 24 CYS HA H 8.915 6.532 -2.273 1.00 . A A . 74 CYS HA 1 1
3 4064 1 1 24 CYS HB2 H 6.587 5.592 -2.777 1.00 . A A . 74 CYS HB2 1 1
3 4065 1 1 24 CYS HB3 H 7.107 5.503 -4.458 1.00 . A A . 74 CYS HB3 1 1
3 4066 1 1 24 CYS HG H 7.220 3.040 -2.804 1.00 . A A . 74 CYS HG 1 1
3 4067 1 1 24 CYS N N 7.595 7.895 -3.071 1.00 . A A . 74 CYS N 1 1
3 4068 1 1 24 CYS O O 10.514 6.325 -4.227 1.00 . A A . 74 CYS O 1 1
3 4069 1 1 24 CYS SG S 8.191 3.888 -3.113 1.00 . A A . 74 CYS SG 1 1
3 4070 1 1 25 LYS C C 11.164 8.439 -6.156 1.00 . A A . 75 LYS C 1 1
3 4071 1 1 25 LYS CA C 9.881 7.718 -6.559 1.00 . A A . 75 LYS CA 1 1
3 4072 1 1 25 LYS CB C 9.172 8.538 -7.617 1.00 . A A . 75 LYS CB 1 1
3 4073 1 1 25 LYS CD C 7.463 7.023 -8.627 1.00 . A A . 75 LYS CD 1 1
3 4074 1 1 25 LYS CE C 6.309 7.966 -8.943 1.00 . A A . 75 LYS CE 1 1
3 4075 1 1 25 LYS CG C 8.802 7.694 -8.805 1.00 . A A . 75 LYS CG 1 1
3 4076 1 1 25 LYS H H 8.074 7.790 -5.480 1.00 . A A . 75 LYS H 1 1
3 4077 1 1 25 LYS HA H 10.128 6.760 -6.999 1.00 . A A . 75 LYS HA 1 1
3 4078 1 1 25 LYS HB2 H 8.271 8.960 -7.195 1.00 . A A . 75 LYS HB2 1 1
3 4079 1 1 25 LYS HB3 H 9.822 9.334 -7.948 1.00 . A A . 75 LYS HB3 1 1
3 4080 1 1 25 LYS HD2 H 7.419 6.168 -9.275 1.00 . A A . 75 LYS HD2 1 1
3 4081 1 1 25 LYS HD3 H 7.374 6.698 -7.600 1.00 . A A . 75 LYS HD3 1 1
3 4082 1 1 25 LYS HE2 H 5.377 7.429 -8.827 1.00 . A A . 75 LYS HE2 1 1
3 4083 1 1 25 LYS HE3 H 6.338 8.784 -8.246 1.00 . A A . 75 LYS HE3 1 1
3 4084 1 1 25 LYS HG2 H 8.779 8.309 -9.684 1.00 . A A . 75 LYS HG2 1 1
3 4085 1 1 25 LYS HG3 H 9.553 6.932 -8.914 1.00 . A A . 75 LYS HG3 1 1
3 4086 1 1 25 LYS HZ1 H 5.626 9.215 -10.471 1.00 . A A . 75 LYS HZ1 1 1
3 4087 1 1 25 LYS HZ2 H 6.265 7.744 -11.024 1.00 . A A . 75 LYS HZ2 1 1
3 4088 1 1 25 LYS HZ3 H 7.305 8.973 -10.484 1.00 . A A . 75 LYS HZ3 1 1
3 4089 1 1 25 LYS N N 8.998 7.474 -5.426 1.00 . A A . 75 LYS N 1 1
3 4090 1 1 25 LYS NZ N 6.383 8.511 -10.326 1.00 . A A . 75 LYS NZ 1 1
3 4091 1 1 25 LYS O O 12.194 8.293 -6.809 1.00 . A A . 75 LYS O 1 1
3 4092 1 1 26 MET C C 13.101 9.210 -3.722 1.00 . A A . 76 MET C 1 1
3 4093 1 1 26 MET CA C 12.236 10.019 -4.664 1.00 . A A . 76 MET CA 1 1
3 4094 1 1 26 MET CB C 11.772 11.290 -3.940 1.00 . A A . 76 MET CB 1 1
3 4095 1 1 26 MET CE C 9.873 12.913 -1.994 1.00 . A A . 76 MET CE 1 1
3 4096 1 1 26 MET CG C 10.510 11.915 -4.503 1.00 . A A . 76 MET CG 1 1
3 4097 1 1 26 MET H H 10.284 9.217 -4.539 1.00 . A A . 76 MET H 1 1
3 4098 1 1 26 MET HA H 12.808 10.284 -5.539 1.00 . A A . 76 MET HA 1 1
3 4099 1 1 26 MET HB2 H 11.585 11.048 -2.912 1.00 . A A . 76 MET HB2 1 1
3 4100 1 1 26 MET HB3 H 12.562 12.024 -3.988 1.00 . A A . 76 MET HB3 1 1
3 4101 1 1 26 MET HE1 H 10.800 12.484 -1.643 1.00 . A A . 76 MET HE1 1 1
3 4102 1 1 26 MET HE2 H 9.091 12.170 -1.949 1.00 . A A . 76 MET HE2 1 1
3 4103 1 1 26 MET HE3 H 9.607 13.754 -1.370 1.00 . A A . 76 MET HE3 1 1
3 4104 1 1 26 MET HG2 H 10.656 12.104 -5.544 1.00 . A A . 76 MET HG2 1 1
3 4105 1 1 26 MET HG3 H 9.693 11.220 -4.376 1.00 . A A . 76 MET HG3 1 1
3 4106 1 1 26 MET N N 11.101 9.212 -5.082 1.00 . A A . 76 MET N 1 1
3 4107 1 1 26 MET O O 14.323 9.352 -3.679 1.00 . A A . 76 MET O 1 1
3 4108 1 1 26 MET SD S 10.076 13.465 -3.686 1.00 . A A . 76 MET SD 1 1
3 4109 1 1 27 GLN C C 13.660 6.294 -2.510 1.00 . A A . 77 GLN C 1 1
3 4110 1 1 27 GLN CA C 13.061 7.568 -1.936 1.00 . A A . 77 GLN CA 1 1
3 4111 1 1 27 GLN CB C 12.008 7.199 -0.902 1.00 . A A . 77 GLN CB 1 1
3 4112 1 1 27 GLN CD C 11.793 9.302 0.508 1.00 . A A . 77 GLN CD 1 1
3 4113 1 1 27 GLN CG C 11.123 8.353 -0.455 1.00 . A A . 77 GLN CG 1 1
3 4114 1 1 27 GLN H H 11.476 8.237 -3.141 1.00 . A A . 77 GLN H 1 1
3 4115 1 1 27 GLN HA H 13.836 8.160 -1.478 1.00 . A A . 77 GLN HA 1 1
3 4116 1 1 27 GLN HB2 H 11.368 6.444 -1.330 1.00 . A A . 77 GLN HB2 1 1
3 4117 1 1 27 GLN HB3 H 12.501 6.792 -0.030 1.00 . A A . 77 GLN HB3 1 1
3 4118 1 1 27 GLN HE21 H 10.029 9.716 1.310 1.00 . A A . 77 GLN HE21 1 1
3 4119 1 1 27 GLN HE22 H 11.374 10.539 1.992 1.00 . A A . 77 GLN HE22 1 1
3 4120 1 1 27 GLN HG2 H 10.819 8.914 -1.325 1.00 . A A . 77 GLN HG2 1 1
3 4121 1 1 27 GLN HG3 H 10.245 7.941 0.023 1.00 . A A . 77 GLN HG3 1 1
3 4122 1 1 27 GLN N N 12.435 8.352 -2.978 1.00 . A A . 77 GLN N 1 1
3 4123 1 1 27 GLN NE2 N 10.987 9.913 1.357 1.00 . A A . 77 GLN NE2 1 1
3 4124 1 1 27 GLN O O 14.854 6.026 -2.365 1.00 . A A . 77 GLN O 1 1
3 4125 1 1 27 GLN OE1 O 13.010 9.483 0.490 1.00 . A A . 77 GLN OE1 1 1
3 4126 1 1 28 THR C C 13.797 4.471 -5.137 1.00 . A A . 78 THR C 1 1
3 4127 1 1 28 THR CA C 13.214 4.252 -3.749 1.00 . A A . 78 THR CA 1 1
3 4128 1 1 28 THR CB C 12.019 3.281 -3.819 1.00 . A A . 78 THR CB 1 1
3 4129 1 1 28 THR CG2 C 11.406 3.105 -2.443 1.00 . A A . 78 THR CG2 1 1
3 4130 1 1 28 THR H H 11.883 5.811 -3.281 1.00 . A A . 78 THR H 1 1
3 4131 1 1 28 THR HA H 13.973 3.816 -3.114 1.00 . A A . 78 THR HA 1 1
3 4132 1 1 28 THR HB H 12.368 2.320 -4.165 1.00 . A A . 78 THR HB 1 1
3 4133 1 1 28 THR HG1 H 10.906 4.721 -4.597 1.00 . A A . 78 THR HG1 1 1
3 4134 1 1 28 THR HG21 H 10.573 2.422 -2.505 1.00 . A A . 78 THR HG21 1 1
3 4135 1 1 28 THR HG22 H 11.060 4.061 -2.081 1.00 . A A . 78 THR HG22 1 1
3 4136 1 1 28 THR HG23 H 12.147 2.710 -1.766 1.00 . A A . 78 THR HG23 1 1
3 4137 1 1 28 THR N N 12.815 5.518 -3.172 1.00 . A A . 78 THR N 1 1
3 4138 1 1 28 THR O O 13.587 3.689 -6.055 1.00 . A A . 78 THR O 1 1
3 4139 1 1 28 THR OG1 O 11.016 3.771 -4.721 1.00 . A A . 78 THR OG1 1 1
3 4140 1 1 29 ALA C C 16.292 4.925 -6.863 1.00 . A A . 79 ALA C 1 1
3 4141 1 1 29 ALA CA C 15.165 5.901 -6.533 1.00 . A A . 79 ALA CA 1 1
3 4142 1 1 29 ALA CB C 15.670 7.325 -6.456 1.00 . A A . 79 ALA CB 1 1
3 4143 1 1 29 ALA H H 14.679 6.134 -4.495 1.00 . A A . 79 ALA H 1 1
3 4144 1 1 29 ALA HA H 14.413 5.849 -7.306 1.00 . A A . 79 ALA HA 1 1
3 4145 1 1 29 ALA HB1 H 16.135 7.594 -7.391 1.00 . A A . 79 ALA HB1 1 1
3 4146 1 1 29 ALA HB2 H 16.392 7.404 -5.654 1.00 . A A . 79 ALA HB2 1 1
3 4147 1 1 29 ALA HB3 H 14.836 7.990 -6.257 1.00 . A A . 79 ALA HB3 1 1
3 4148 1 1 29 ALA N N 14.542 5.550 -5.272 1.00 . A A . 79 ALA N 1 1
3 4149 1 1 29 ALA O O 16.716 4.803 -8.011 1.00 . A A . 79 ALA O 1 1
3 4150 1 1 30 ASP C C 17.096 1.813 -6.033 1.00 . A A . 80 ASP C 1 1
3 4151 1 1 30 ASP CA C 17.770 3.182 -6.003 1.00 . A A . 80 ASP CA 1 1
3 4152 1 1 30 ASP CB C 18.789 3.222 -4.865 1.00 . A A . 80 ASP CB 1 1
3 4153 1 1 30 ASP CG C 19.557 4.527 -4.804 1.00 . A A . 80 ASP CG 1 1
3 4154 1 1 30 ASP H H 16.460 4.462 -4.935 1.00 . A A . 80 ASP H 1 1
3 4155 1 1 30 ASP HA H 18.278 3.345 -6.937 1.00 . A A . 80 ASP HA 1 1
3 4156 1 1 30 ASP HB2 H 18.270 3.089 -3.931 1.00 . A A . 80 ASP HB2 1 1
3 4157 1 1 30 ASP HB3 H 19.494 2.414 -4.997 1.00 . A A . 80 ASP HB3 1 1
3 4158 1 1 30 ASP N N 16.772 4.238 -5.836 1.00 . A A . 80 ASP N 1 1
3 4159 1 1 30 ASP O O 17.743 0.789 -6.250 1.00 . A A . 80 ASP O 1 1
3 4160 1 1 30 ASP OD1 O 20.572 4.655 -5.512 1.00 . A A . 80 ASP OD1 1 1
3 4161 1 1 30 ASP OD2 O 19.140 5.436 -4.056 1.00 . A A . 80 ASP OD2 1 1
3 4162 1 1 31 HIS C C 13.661 0.827 -6.458 1.00 . A A . 81 HIS C 1 1
3 4163 1 1 31 HIS CA C 14.991 0.598 -5.744 1.00 . A A . 81 HIS CA 1 1
3 4164 1 1 31 HIS CB C 14.740 0.209 -4.283 1.00 . A A . 81 HIS CB 1 1
3 4165 1 1 31 HIS CD2 C 16.923 -0.976 -3.600 1.00 . A A . 81 HIS CD2 1 1
3 4166 1 1 31 HIS CE1 C 17.552 0.353 -1.987 1.00 . A A . 81 HIS CE1 1 1
3 4167 1 1 31 HIS CG C 15.994 -0.012 -3.499 1.00 . A A . 81 HIS CG 1 1
3 4168 1 1 31 HIS H H 15.342 2.664 -5.663 1.00 . A A . 81 HIS H 1 1
3 4169 1 1 31 HIS HA H 15.533 -0.191 -6.244 1.00 . A A . 81 HIS HA 1 1
3 4170 1 1 31 HIS HB2 H 14.180 0.995 -3.801 1.00 . A A . 81 HIS HB2 1 1
3 4171 1 1 31 HIS HB3 H 14.164 -0.705 -4.256 1.00 . A A . 81 HIS HB3 1 1
3 4172 1 1 31 HIS HD1 H 15.947 1.620 -2.157 1.00 . A A . 81 HIS HD1 1 1
3 4173 1 1 31 HIS HD2 H 16.911 -1.784 -4.305 1.00 . A A . 81 HIS HD2 1 1
3 4174 1 1 31 HIS HE1 H 18.116 0.793 -1.177 1.00 . A A . 81 HIS HE1 1 1
3 4175 1 1 31 HIS HE2 H 18.574 -1.378 -2.373 1.00 . A A . 81 HIS HE2 1 1
3 4176 1 1 31 HIS N N 15.792 1.814 -5.797 1.00 . A A . 81 HIS N 1 1
3 4177 1 1 31 HIS ND1 N 16.414 0.813 -2.477 1.00 . A A . 81 HIS ND1 1 1
3 4178 1 1 31 HIS NE2 N 17.881 -0.737 -2.650 1.00 . A A . 81 HIS NE2 1 1
3 4179 1 1 31 HIS O O 12.601 0.800 -5.833 1.00 . A A . 81 HIS O 1 1
3 4180 1 1 32 PRO C C 11.486 0.416 -8.789 1.00 . A A . 82 PRO C 1 1
3 4181 1 1 32 PRO CA C 12.540 1.497 -8.557 1.00 . A A . 82 PRO CA 1 1
3 4182 1 1 32 PRO CB C 13.167 1.916 -9.882 1.00 . A A . 82 PRO CB 1 1
3 4183 1 1 32 PRO CD C 14.891 0.875 -8.637 1.00 . A A . 82 PRO CD 1 1
3 4184 1 1 32 PRO CG C 14.352 1.039 -10.023 1.00 . A A . 82 PRO CG 1 1
3 4185 1 1 32 PRO HA H 12.071 2.355 -8.103 1.00 . A A . 82 PRO HA 1 1
3 4186 1 1 32 PRO HB2 H 12.464 1.759 -10.677 1.00 . A A . 82 PRO HB2 1 1
3 4187 1 1 32 PRO HB3 H 13.452 2.956 -9.837 1.00 . A A . 82 PRO HB3 1 1
3 4188 1 1 32 PRO HD2 H 15.311 -0.107 -8.516 1.00 . A A . 82 PRO HD2 1 1
3 4189 1 1 32 PRO HD3 H 15.628 1.638 -8.428 1.00 . A A . 82 PRO HD3 1 1
3 4190 1 1 32 PRO HG2 H 14.057 0.083 -10.430 1.00 . A A . 82 PRO HG2 1 1
3 4191 1 1 32 PRO HG3 H 15.085 1.510 -10.658 1.00 . A A . 82 PRO HG3 1 1
3 4192 1 1 32 PRO N N 13.703 1.049 -7.781 1.00 . A A . 82 PRO N 1 1
3 4193 1 1 32 PRO O O 10.622 0.565 -9.652 1.00 . A A . 82 PRO O 1 1
3 4194 1 1 33 GLU C C 9.394 -1.485 -7.216 1.00 . A A . 83 GLU C 1 1
3 4195 1 1 33 GLU CA C 10.573 -1.736 -8.148 1.00 . A A . 83 GLU CA 1 1
3 4196 1 1 33 GLU CB C 11.193 -3.101 -7.836 1.00 . A A . 83 GLU CB 1 1
3 4197 1 1 33 GLU CD C 13.694 -3.014 -8.227 1.00 . A A . 83 GLU CD 1 1
3 4198 1 1 33 GLU CG C 12.345 -3.473 -8.750 1.00 . A A . 83 GLU CG 1 1
3 4199 1 1 33 GLU H H 12.288 -0.754 -7.382 1.00 . A A . 83 GLU H 1 1
3 4200 1 1 33 GLU HA H 10.215 -1.743 -9.167 1.00 . A A . 83 GLU HA 1 1
3 4201 1 1 33 GLU HB2 H 11.559 -3.092 -6.819 1.00 . A A . 83 GLU HB2 1 1
3 4202 1 1 33 GLU HB3 H 10.430 -3.859 -7.927 1.00 . A A . 83 GLU HB3 1 1
3 4203 1 1 33 GLU HG2 H 12.366 -4.545 -8.861 1.00 . A A . 83 GLU HG2 1 1
3 4204 1 1 33 GLU HG3 H 12.178 -3.018 -9.717 1.00 . A A . 83 GLU HG3 1 1
3 4205 1 1 33 GLU N N 11.555 -0.669 -8.033 1.00 . A A . 83 GLU N 1 1
3 4206 1 1 33 GLU O O 8.281 -1.934 -7.477 1.00 . A A . 83 GLU O 1 1
3 4207 1 1 33 GLU OE1 O 13.715 -2.166 -7.312 1.00 . A A . 83 GLU OE1 1 1
3 4208 1 1 33 GLU OE2 O 14.732 -3.479 -8.741 1.00 . A A . 83 GLU OE2 1 1
3 4209 1 1 34 VAL C C 7.383 0.141 -5.650 1.00 . A A . 84 VAL C 1 1
3 4210 1 1 34 VAL CA C 8.658 -0.493 -5.098 1.00 . A A . 84 VAL CA 1 1
3 4211 1 1 34 VAL CB C 9.222 0.472 -4.056 1.00 . A A . 84 VAL CB 1 1
3 4212 1 1 34 VAL CG1 C 8.273 0.573 -2.895 1.00 . A A . 84 VAL CG1 1 1
3 4213 1 1 34 VAL CG2 C 10.604 0.051 -3.606 1.00 . A A . 84 VAL CG2 1 1
3 4214 1 1 34 VAL H H 10.558 -0.392 -6.019 1.00 . A A . 84 VAL H 1 1
3 4215 1 1 34 VAL HA H 8.415 -1.425 -4.600 1.00 . A A . 84 VAL HA 1 1
3 4216 1 1 34 VAL HB H 9.300 1.451 -4.509 1.00 . A A . 84 VAL HB 1 1
3 4217 1 1 34 VAL HG11 H 7.330 0.966 -3.242 1.00 . A A . 84 VAL HG11 1 1
3 4218 1 1 34 VAL HG12 H 8.689 1.234 -2.149 1.00 . A A . 84 VAL HG12 1 1
3 4219 1 1 34 VAL HG13 H 8.122 -0.406 -2.467 1.00 . A A . 84 VAL HG13 1 1
3 4220 1 1 34 VAL HG21 H 10.975 0.756 -2.877 1.00 . A A . 84 VAL HG21 1 1
3 4221 1 1 34 VAL HG22 H 11.264 0.031 -4.459 1.00 . A A . 84 VAL HG22 1 1
3 4222 1 1 34 VAL HG23 H 10.555 -0.935 -3.163 1.00 . A A . 84 VAL HG23 1 1
3 4223 1 1 34 VAL N N 9.654 -0.756 -6.135 1.00 . A A . 84 VAL N 1 1
3 4224 1 1 34 VAL O O 6.282 -0.365 -5.442 1.00 . A A . 84 VAL O 1 1
3 4225 1 1 35 VAL C C 5.569 1.146 -7.810 1.00 . A A . 85 VAL C 1 1
3 4226 1 1 35 VAL CA C 6.423 2.020 -6.884 1.00 . A A . 85 VAL CA 1 1
3 4227 1 1 35 VAL CB C 6.916 3.277 -7.628 1.00 . A A . 85 VAL CB 1 1
3 4228 1 1 35 VAL CG1 C 5.756 4.164 -8.044 1.00 . A A . 85 VAL CG1 1 1
3 4229 1 1 35 VAL CG2 C 7.893 4.046 -6.761 1.00 . A A . 85 VAL CG2 1 1
3 4230 1 1 35 VAL H H 8.458 1.611 -6.441 1.00 . A A . 85 VAL H 1 1
3 4231 1 1 35 VAL HA H 5.801 2.349 -6.057 1.00 . A A . 85 VAL HA 1 1
3 4232 1 1 35 VAL HB H 7.434 2.963 -8.519 1.00 . A A . 85 VAL HB 1 1
3 4233 1 1 35 VAL HG11 H 5.089 3.610 -8.688 1.00 . A A . 85 VAL HG11 1 1
3 4234 1 1 35 VAL HG12 H 6.139 5.025 -8.573 1.00 . A A . 85 VAL HG12 1 1
3 4235 1 1 35 VAL HG13 H 5.221 4.493 -7.163 1.00 . A A . 85 VAL HG13 1 1
3 4236 1 1 35 VAL HG21 H 8.228 4.926 -7.288 1.00 . A A . 85 VAL HG21 1 1
3 4237 1 1 35 VAL HG22 H 8.740 3.414 -6.536 1.00 . A A . 85 VAL HG22 1 1
3 4238 1 1 35 VAL HG23 H 7.405 4.338 -5.843 1.00 . A A . 85 VAL HG23 1 1
3 4239 1 1 35 VAL N N 7.549 1.267 -6.326 1.00 . A A . 85 VAL N 1 1
3 4240 1 1 35 VAL O O 4.366 1.012 -7.586 1.00 . A A . 85 VAL O 1 1
3 4241 1 1 36 PRO C C 4.833 -1.577 -8.949 1.00 . A A . 86 PRO C 1 1
3 4242 1 1 36 PRO CA C 5.443 -0.410 -9.728 1.00 . A A . 86 PRO CA 1 1
3 4243 1 1 36 PRO CB C 6.522 -0.923 -10.684 1.00 . A A . 86 PRO CB 1 1
3 4244 1 1 36 PRO CD C 7.564 0.714 -9.301 1.00 . A A . 86 PRO CD 1 1
3 4245 1 1 36 PRO CG C 7.568 0.134 -10.685 1.00 . A A . 86 PRO CG 1 1
3 4246 1 1 36 PRO HA H 4.668 0.090 -10.289 1.00 . A A . 86 PRO HA 1 1
3 4247 1 1 36 PRO HB2 H 6.909 -1.862 -10.320 1.00 . A A . 86 PRO HB2 1 1
3 4248 1 1 36 PRO HB3 H 6.098 -1.057 -11.667 1.00 . A A . 86 PRO HB3 1 1
3 4249 1 1 36 PRO HD2 H 8.246 0.173 -8.661 1.00 . A A . 86 PRO HD2 1 1
3 4250 1 1 36 PRO HD3 H 7.827 1.760 -9.329 1.00 . A A . 86 PRO HD3 1 1
3 4251 1 1 36 PRO HG2 H 8.530 -0.303 -10.907 1.00 . A A . 86 PRO HG2 1 1
3 4252 1 1 36 PRO HG3 H 7.324 0.897 -11.411 1.00 . A A . 86 PRO HG3 1 1
3 4253 1 1 36 PRO N N 6.166 0.530 -8.857 1.00 . A A . 86 PRO N 1 1
3 4254 1 1 36 PRO O O 3.763 -2.072 -9.301 1.00 . A A . 86 PRO O 1 1
3 4255 1 1 37 PHE C C 3.723 -2.631 -6.371 1.00 . A A . 87 PHE C 1 1
3 4256 1 1 37 PHE CA C 5.028 -3.074 -7.027 1.00 . A A . 87 PHE CA 1 1
3 4257 1 1 37 PHE CB C 6.082 -3.404 -5.959 1.00 . A A . 87 PHE CB 1 1
3 4258 1 1 37 PHE CD1 C 4.490 -5.095 -4.960 1.00 . A A . 87 PHE CD1 1 1
3 4259 1 1 37 PHE CD2 C 6.777 -5.152 -4.313 1.00 . A A . 87 PHE CD2 1 1
3 4260 1 1 37 PHE CE1 C 4.220 -6.157 -4.127 1.00 . A A . 87 PHE CE1 1 1
3 4261 1 1 37 PHE CE2 C 6.514 -6.216 -3.479 1.00 . A A . 87 PHE CE2 1 1
3 4262 1 1 37 PHE CG C 5.770 -4.578 -5.064 1.00 . A A . 87 PHE CG 1 1
3 4263 1 1 37 PHE CZ C 5.235 -6.718 -3.386 1.00 . A A . 87 PHE CZ 1 1
3 4264 1 1 37 PHE H H 6.402 -1.610 -7.704 1.00 . A A . 87 PHE H 1 1
3 4265 1 1 37 PHE HA H 4.843 -3.948 -7.630 1.00 . A A . 87 PHE HA 1 1
3 4266 1 1 37 PHE HB2 H 7.017 -3.620 -6.452 1.00 . A A . 87 PHE HB2 1 1
3 4267 1 1 37 PHE HB3 H 6.217 -2.537 -5.328 1.00 . A A . 87 PHE HB3 1 1
3 4268 1 1 37 PHE HD1 H 3.692 -4.653 -5.541 1.00 . A A . 87 PHE HD1 1 1
3 4269 1 1 37 PHE HD2 H 7.782 -4.761 -4.385 1.00 . A A . 87 PHE HD2 1 1
3 4270 1 1 37 PHE HE1 H 3.218 -6.549 -4.055 1.00 . A A . 87 PHE HE1 1 1
3 4271 1 1 37 PHE HE2 H 7.311 -6.656 -2.899 1.00 . A A . 87 PHE HE2 1 1
3 4272 1 1 37 PHE HZ H 5.029 -7.551 -2.731 1.00 . A A . 87 PHE HZ 1 1
3 4273 1 1 37 PHE N N 5.525 -2.013 -7.898 1.00 . A A . 87 PHE N 1 1
3 4274 1 1 37 PHE O O 2.700 -3.313 -6.483 1.00 . A A . 87 PHE O 1 1
3 4275 1 1 38 LEU C C 1.442 -0.806 -6.014 1.00 . A A . 88 LEU C 1 1
3 4276 1 1 38 LEU CA C 2.596 -0.943 -5.035 1.00 . A A . 88 LEU CA 1 1
3 4277 1 1 38 LEU CB C 2.927 0.407 -4.408 1.00 . A A . 88 LEU CB 1 1
3 4278 1 1 38 LEU CD1 C 4.046 1.736 -2.621 1.00 . A A . 88 LEU CD1 1 1
3 4279 1 1 38 LEU CD2 C 3.274 -0.594 -2.153 1.00 . A A . 88 LEU CD2 1 1
3 4280 1 1 38 LEU CG C 3.850 0.347 -3.198 1.00 . A A . 88 LEU CG 1 1
3 4281 1 1 38 LEU H H 4.621 -0.996 -5.645 1.00 . A A . 88 LEU H 1 1
3 4282 1 1 38 LEU HA H 2.307 -1.630 -4.254 1.00 . A A . 88 LEU HA 1 1
3 4283 1 1 38 LEU HB2 H 3.396 1.023 -5.161 1.00 . A A . 88 LEU HB2 1 1
3 4284 1 1 38 LEU HB3 H 2.009 0.877 -4.103 1.00 . A A . 88 LEU HB3 1 1
3 4285 1 1 38 LEU HD11 H 3.086 2.142 -2.334 1.00 . A A . 88 LEU HD11 1 1
3 4286 1 1 38 LEU HD12 H 4.495 2.374 -3.368 1.00 . A A . 88 LEU HD12 1 1
3 4287 1 1 38 LEU HD13 H 4.688 1.684 -1.755 1.00 . A A . 88 LEU HD13 1 1
3 4288 1 1 38 LEU HD21 H 2.311 -0.227 -1.831 1.00 . A A . 88 LEU HD21 1 1
3 4289 1 1 38 LEU HD22 H 3.944 -0.652 -1.304 1.00 . A A . 88 LEU HD22 1 1
3 4290 1 1 38 LEU HD23 H 3.156 -1.579 -2.586 1.00 . A A . 88 LEU HD23 1 1
3 4291 1 1 38 LEU HG H 4.812 -0.034 -3.505 1.00 . A A . 88 LEU HG 1 1
3 4292 1 1 38 LEU N N 3.768 -1.488 -5.698 1.00 . A A . 88 LEU N 1 1
3 4293 1 1 38 LEU O O 0.303 -1.160 -5.699 1.00 . A A . 88 LEU O 1 1
3 4294 1 1 39 TYR C C 0.152 -1.602 -8.553 1.00 . A A . 89 TYR C 1 1
3 4295 1 1 39 TYR CA C 0.757 -0.229 -8.275 1.00 . A A . 89 TYR CA 1 1
3 4296 1 1 39 TYR CB C 1.384 0.273 -9.579 1.00 . A A . 89 TYR CB 1 1
3 4297 1 1 39 TYR CD1 C 0.254 2.480 -10.034 1.00 . A A . 89 TYR CD1 1 1
3 4298 1 1 39 TYR CD2 C 2.616 2.464 -9.722 1.00 . A A . 89 TYR CD2 1 1
3 4299 1 1 39 TYR CE1 C 0.287 3.846 -10.241 1.00 . A A . 89 TYR CE1 1 1
3 4300 1 1 39 TYR CE2 C 2.659 3.827 -9.936 1.00 . A A . 89 TYR CE2 1 1
3 4301 1 1 39 TYR CG C 1.416 1.769 -9.767 1.00 . A A . 89 TYR CG 1 1
3 4302 1 1 39 TYR CZ C 1.493 4.513 -10.193 1.00 . A A . 89 TYR CZ 1 1
3 4303 1 1 39 TYR H H 2.669 -0.006 -7.370 1.00 . A A . 89 TYR H 1 1
3 4304 1 1 39 TYR HA H -0.015 0.453 -7.958 1.00 . A A . 89 TYR HA 1 1
3 4305 1 1 39 TYR HB2 H 2.404 -0.075 -9.630 1.00 . A A . 89 TYR HB2 1 1
3 4306 1 1 39 TYR HB3 H 0.833 -0.149 -10.409 1.00 . A A . 89 TYR HB3 1 1
3 4307 1 1 39 TYR HD1 H -0.687 1.953 -10.069 1.00 . A A . 89 TYR HD1 1 1
3 4308 1 1 39 TYR HD2 H 3.530 1.925 -9.513 1.00 . A A . 89 TYR HD2 1 1
3 4309 1 1 39 TYR HE1 H -0.629 4.384 -10.442 1.00 . A A . 89 TYR HE1 1 1
3 4310 1 1 39 TYR HE2 H 3.603 4.348 -9.893 1.00 . A A . 89 TYR HE2 1 1
3 4311 1 1 39 TYR HH H 0.723 6.279 -10.074 1.00 . A A . 89 TYR HH 1 1
3 4312 1 1 39 TYR N N 1.750 -0.315 -7.208 1.00 . A A . 89 TYR N 1 1
3 4313 1 1 39 TYR O O -1.064 -1.782 -8.533 1.00 . A A . 89 TYR O 1 1
3 4314 1 1 39 TYR OH O 1.535 5.871 -10.417 1.00 . A A . 89 TYR OH 1 1
3 4315 1 1 40 ASN C C -0.207 -4.610 -8.161 1.00 . A A . 90 ASN C 1 1
3 4316 1 1 40 ASN CA C 0.651 -3.909 -9.203 1.00 . A A . 90 ASN CA 1 1
3 4317 1 1 40 ASN CB C 1.904 -4.739 -9.474 1.00 . A A . 90 ASN CB 1 1
3 4318 1 1 40 ASN CG C 1.695 -5.847 -10.491 1.00 . A A . 90 ASN CG 1 1
3 4319 1 1 40 ASN H H 1.988 -2.380 -8.614 1.00 . A A . 90 ASN H 1 1
3 4320 1 1 40 ASN HA H 0.091 -3.815 -10.116 1.00 . A A . 90 ASN HA 1 1
3 4321 1 1 40 ASN HB2 H 2.686 -4.090 -9.830 1.00 . A A . 90 ASN HB2 1 1
3 4322 1 1 40 ASN HB3 H 2.215 -5.193 -8.550 1.00 . A A . 90 ASN HB3 1 1
3 4323 1 1 40 ASN HD21 H -0.216 -6.030 -9.975 1.00 . A A . 90 ASN HD21 1 1
3 4324 1 1 40 ASN HD22 H 0.343 -7.088 -11.215 1.00 . A A . 90 ASN HD22 1 1
3 4325 1 1 40 ASN N N 1.034 -2.572 -8.763 1.00 . A A . 90 ASN N 1 1
3 4326 1 1 40 ASN ND2 N 0.487 -6.375 -10.570 1.00 . A A . 90 ASN ND2 1 1
3 4327 1 1 40 ASN O O -1.225 -5.224 -8.490 1.00 . A A . 90 ASN O 1 1
3 4328 1 1 40 ASN OD1 O 2.621 -6.227 -11.209 1.00 . A A . 90 ASN OD1 1 1
3 4329 1 1 41 ARG C C -1.872 -4.535 -5.608 1.00 . A A . 91 ARG C 1 1
3 4330 1 1 41 ARG CA C -0.503 -5.175 -5.823 1.00 . A A . 91 ARG CA 1 1
3 4331 1 1 41 ARG CB C 0.323 -5.135 -4.529 1.00 . A A . 91 ARG CB 1 1
3 4332 1 1 41 ARG CD C -0.715 -7.231 -3.586 1.00 . A A . 91 ARG CD 1 1
3 4333 1 1 41 ARG CG C -0.380 -5.773 -3.340 1.00 . A A . 91 ARG CG 1 1
3 4334 1 1 41 ARG CZ C 0.374 -9.442 -3.375 1.00 . A A . 91 ARG CZ 1 1
3 4335 1 1 41 ARG H H 1.019 -3.994 -6.705 1.00 . A A . 91 ARG H 1 1
3 4336 1 1 41 ARG HA H -0.652 -6.206 -6.106 1.00 . A A . 91 ARG HA 1 1
3 4337 1 1 41 ARG HB2 H 1.253 -5.661 -4.692 1.00 . A A . 91 ARG HB2 1 1
3 4338 1 1 41 ARG HB3 H 0.540 -4.107 -4.283 1.00 . A A . 91 ARG HB3 1 1
3 4339 1 1 41 ARG HD2 H -1.572 -7.493 -2.980 1.00 . A A . 91 ARG HD2 1 1
3 4340 1 1 41 ARG HD3 H -0.967 -7.352 -4.629 1.00 . A A . 91 ARG HD3 1 1
3 4341 1 1 41 ARG HE H 1.240 -7.692 -2.945 1.00 . A A . 91 ARG HE 1 1
3 4342 1 1 41 ARG HG2 H 0.264 -5.705 -2.476 1.00 . A A . 91 ARG HG2 1 1
3 4343 1 1 41 ARG HG3 H -1.294 -5.233 -3.146 1.00 . A A . 91 ARG HG3 1 1
3 4344 1 1 41 ARG HH11 H -1.536 -9.502 -4.039 1.00 . A A . 91 ARG HH11 1 1
3 4345 1 1 41 ARG HH12 H -0.771 -11.051 -3.878 1.00 . A A . 91 ARG HH12 1 1
3 4346 1 1 41 ARG HH21 H 2.289 -9.708 -2.720 1.00 . A A . 91 ARG HH21 1 1
3 4347 1 1 41 ARG HH22 H 1.428 -11.159 -3.156 1.00 . A A . 91 ARG HH22 1 1
3 4348 1 1 41 ARG N N 0.209 -4.520 -6.907 1.00 . A A . 91 ARG N 1 1
3 4349 1 1 41 ARG NE N 0.409 -8.115 -3.264 1.00 . A A . 91 ARG NE 1 1
3 4350 1 1 41 ARG NH1 N -0.732 -10.043 -3.799 1.00 . A A . 91 ARG NH1 1 1
3 4351 1 1 41 ARG NH2 N 1.441 -10.163 -3.055 1.00 . A A . 91 ARG NH2 1 1
3 4352 1 1 41 ARG O O -2.843 -5.230 -5.317 1.00 . A A . 91 ARG O 1 1
3 4353 1 1 42 GLN C C -4.247 -2.914 -6.590 1.00 . A A . 92 GLN C 1 1
3 4354 1 1 42 GLN CA C -3.207 -2.498 -5.560 1.00 . A A . 92 GLN CA 1 1
3 4355 1 1 42 GLN CB C -3.007 -0.985 -5.644 1.00 . A A . 92 GLN CB 1 1
3 4356 1 1 42 GLN CD C -4.316 1.182 -5.573 1.00 . A A . 92 GLN CD 1 1
3 4357 1 1 42 GLN CG C -4.136 -0.203 -4.991 1.00 . A A . 92 GLN CG 1 1
3 4358 1 1 42 GLN H H -1.151 -2.715 -6.052 1.00 . A A . 92 GLN H 1 1
3 4359 1 1 42 GLN HA H -3.569 -2.751 -4.575 1.00 . A A . 92 GLN HA 1 1
3 4360 1 1 42 GLN HB2 H -2.079 -0.724 -5.152 1.00 . A A . 92 GLN HB2 1 1
3 4361 1 1 42 GLN HB3 H -2.950 -0.696 -6.685 1.00 . A A . 92 GLN HB3 1 1
3 4362 1 1 42 GLN HE21 H -6.229 1.170 -5.040 1.00 . A A . 92 GLN HE21 1 1
3 4363 1 1 42 GLN HE22 H -5.674 2.605 -5.828 1.00 . A A . 92 GLN HE22 1 1
3 4364 1 1 42 GLN HG2 H -5.056 -0.751 -5.125 1.00 . A A . 92 GLN HG2 1 1
3 4365 1 1 42 GLN HG3 H -3.927 -0.110 -3.934 1.00 . A A . 92 GLN HG3 1 1
3 4366 1 1 42 GLN N N -1.952 -3.217 -5.778 1.00 . A A . 92 GLN N 1 1
3 4367 1 1 42 GLN NE2 N -5.528 1.704 -5.475 1.00 . A A . 92 GLN NE2 1 1
3 4368 1 1 42 GLN O O -5.435 -2.997 -6.292 1.00 . A A . 92 GLN O 1 1
3 4369 1 1 42 GLN OE1 O -3.380 1.781 -6.095 1.00 . A A . 92 GLN OE1 1 1
3 4370 1 1 43 GLN C C -5.229 -4.942 -8.687 1.00 . A A . 93 GLN C 1 1
3 4371 1 1 43 GLN CA C -4.678 -3.538 -8.897 1.00 . A A . 93 GLN CA 1 1
3 4372 1 1 43 GLN CB C -3.957 -3.469 -10.244 1.00 . A A . 93 GLN CB 1 1
3 4373 1 1 43 GLN CD C -4.184 -0.962 -10.385 1.00 . A A . 93 GLN CD 1 1
3 4374 1 1 43 GLN CG C -3.268 -2.149 -10.520 1.00 . A A . 93 GLN CG 1 1
3 4375 1 1 43 GLN H H -2.820 -3.125 -7.966 1.00 . A A . 93 GLN H 1 1
3 4376 1 1 43 GLN HA H -5.500 -2.838 -8.900 1.00 . A A . 93 GLN HA 1 1
3 4377 1 1 43 GLN HB2 H -3.211 -4.241 -10.273 1.00 . A A . 93 GLN HB2 1 1
3 4378 1 1 43 GLN HB3 H -4.675 -3.641 -11.032 1.00 . A A . 93 GLN HB3 1 1
3 4379 1 1 43 GLN HE21 H -3.681 -0.799 -8.483 1.00 . A A . 93 GLN HE21 1 1
3 4380 1 1 43 GLN HE22 H -4.807 0.363 -9.069 1.00 . A A . 93 GLN HE22 1 1
3 4381 1 1 43 GLN HG2 H -2.457 -2.031 -9.817 1.00 . A A . 93 GLN HG2 1 1
3 4382 1 1 43 GLN HG3 H -2.872 -2.168 -11.525 1.00 . A A . 93 GLN HG3 1 1
3 4383 1 1 43 GLN N N -3.785 -3.175 -7.804 1.00 . A A . 93 GLN N 1 1
3 4384 1 1 43 GLN NE2 N -4.232 -0.409 -9.193 1.00 . A A . 93 GLN NE2 1 1
3 4385 1 1 43 GLN O O -6.337 -5.257 -9.119 1.00 . A A . 93 GLN O 1 1
3 4386 1 1 43 GLN OE1 O -4.835 -0.544 -11.341 1.00 . A A . 93 GLN OE1 1 1
3 4387 1 1 44 ARG C C -5.704 -7.190 -6.465 1.00 . A A . 94 ARG C 1 1
3 4388 1 1 44 ARG CA C -4.872 -7.149 -7.734 1.00 . A A . 94 ARG CA 1 1
3 4389 1 1 44 ARG CB C -3.671 -8.084 -7.614 1.00 . A A . 94 ARG CB 1 1
3 4390 1 1 44 ARG CD C -3.811 -8.469 -10.089 1.00 . A A . 94 ARG CD 1 1
3 4391 1 1 44 ARG CG C -2.890 -8.213 -8.906 1.00 . A A . 94 ARG CG 1 1
3 4392 1 1 44 ARG CZ C -4.744 -10.635 -10.822 1.00 . A A . 94 ARG CZ 1 1
3 4393 1 1 44 ARG H H -3.569 -5.477 -7.709 1.00 . A A . 94 ARG H 1 1
3 4394 1 1 44 ARG HA H -5.484 -7.477 -8.559 1.00 . A A . 94 ARG HA 1 1
3 4395 1 1 44 ARG HB2 H -3.007 -7.706 -6.850 1.00 . A A . 94 ARG HB2 1 1
3 4396 1 1 44 ARG HB3 H -4.017 -9.065 -7.327 1.00 . A A . 94 ARG HB3 1 1
3 4397 1 1 44 ARG HD2 H -4.460 -7.613 -10.205 1.00 . A A . 94 ARG HD2 1 1
3 4398 1 1 44 ARG HD3 H -3.208 -8.584 -10.979 1.00 . A A . 94 ARG HD3 1 1
3 4399 1 1 44 ARG HE H -5.144 -9.747 -9.076 1.00 . A A . 94 ARG HE 1 1
3 4400 1 1 44 ARG HG2 H -2.352 -7.295 -9.078 1.00 . A A . 94 ARG HG2 1 1
3 4401 1 1 44 ARG HG3 H -2.191 -9.034 -8.817 1.00 . A A . 94 ARG HG3 1 1
3 4402 1 1 44 ARG HH11 H -3.539 -9.736 -12.190 1.00 . A A . 94 ARG HH11 1 1
3 4403 1 1 44 ARG HH12 H -4.180 -11.284 -12.656 1.00 . A A . 94 ARG HH12 1 1
3 4404 1 1 44 ARG HH21 H -6.031 -11.750 -9.719 1.00 . A A . 94 ARG HH21 1 1
3 4405 1 1 44 ARG HH22 H -5.588 -12.421 -11.261 1.00 . A A . 94 ARG HH22 1 1
3 4406 1 1 44 ARG N N -4.448 -5.784 -8.020 1.00 . A A . 94 ARG N 1 1
3 4407 1 1 44 ARG NE N -4.637 -9.666 -9.914 1.00 . A A . 94 ARG NE 1 1
3 4408 1 1 44 ARG NH1 N -4.105 -10.543 -11.982 1.00 . A A . 94 ARG NH1 1 1
3 4409 1 1 44 ARG NH2 N -5.517 -11.684 -10.582 1.00 . A A . 94 ARG NH2 1 1
3 4410 1 1 44 ARG O O -6.446 -8.143 -6.225 1.00 . A A . 94 ARG O 1 1
3 4411 1 1 45 ALA C C -7.825 -5.723 -4.889 1.00 . A A . 95 ALA C 1 1
3 4412 1 1 45 ALA CA C -6.381 -5.992 -4.472 1.00 . A A . 95 ALA CA 1 1
3 4413 1 1 45 ALA CB C -5.822 -4.861 -3.626 1.00 . A A . 95 ALA CB 1 1
3 4414 1 1 45 ALA H H -4.896 -5.467 -5.861 1.00 . A A . 95 ALA H 1 1
3 4415 1 1 45 ALA HA H -6.336 -6.908 -3.900 1.00 . A A . 95 ALA HA 1 1
3 4416 1 1 45 ALA HB1 H -5.740 -3.968 -4.231 1.00 . A A . 95 ALA HB1 1 1
3 4417 1 1 45 ALA HB2 H -4.839 -5.141 -3.257 1.00 . A A . 95 ALA HB2 1 1
3 4418 1 1 45 ALA HB3 H -6.485 -4.672 -2.791 1.00 . A A . 95 ALA HB3 1 1
3 4419 1 1 45 ALA N N -5.565 -6.153 -5.653 1.00 . A A . 95 ALA N 1 1
3 4420 1 1 45 ALA O O -8.072 -5.145 -5.948 1.00 . A A . 95 ALA O 1 1
3 4421 1 1 46 HIS C C -10.731 -4.701 -4.224 1.00 . A A . 96 HIS C 1 1
3 4422 1 1 46 HIS CA C -10.176 -6.092 -4.459 1.00 . A A . 96 HIS CA 1 1
3 4423 1 1 46 HIS CB C -11.007 -7.112 -3.691 1.00 . A A . 96 HIS CB 1 1
3 4424 1 1 46 HIS CD2 C -12.477 -8.511 -5.268 1.00 . A A . 96 HIS CD2 1 1
3 4425 1 1 46 HIS CE1 C -14.320 -7.376 -5.022 1.00 . A A . 96 HIS CE1 1 1
3 4426 1 1 46 HIS CG C -12.264 -7.494 -4.401 1.00 . A A . 96 HIS CG 1 1
3 4427 1 1 46 HIS H H -8.526 -6.504 -3.189 1.00 . A A . 96 HIS H 1 1
3 4428 1 1 46 HIS HA H -10.240 -6.316 -5.513 1.00 . A A . 96 HIS HA 1 1
3 4429 1 1 46 HIS HB2 H -10.421 -8.006 -3.544 1.00 . A A . 96 HIS HB2 1 1
3 4430 1 1 46 HIS HB3 H -11.276 -6.699 -2.730 1.00 . A A . 96 HIS HB3 1 1
3 4431 1 1 46 HIS HD2 H -11.752 -9.243 -5.596 1.00 . A A . 96 HIS HD2 1 1
3 4432 1 1 46 HIS HE1 H -15.345 -7.050 -5.131 1.00 . A A . 96 HIS HE1 1 1
3 4433 1 1 46 HIS HE2 H -14.286 -9.126 -6.158 1.00 . A A . 96 HIS HE2 1 1
3 4434 1 1 46 HIS N N -8.774 -6.157 -4.076 1.00 . A A . 96 HIS N 1 1
3 4435 1 1 46 HIS ND1 N -13.429 -6.782 -4.246 1.00 . A A . 96 HIS ND1 1 1
3 4436 1 1 46 HIS NE2 N -13.786 -8.430 -5.659 1.00 . A A . 96 HIS NE2 1 1
3 4437 1 1 46 HIS O O -10.621 -4.150 -3.126 1.00 . A A . 96 HIS O 1 1
3 4438 1 1 47 SER C C -12.778 -2.455 -4.138 1.00 . A A . 97 SER C 1 1
3 4439 1 1 47 SER CA C -11.825 -2.788 -5.289 1.00 . A A . 97 SER CA 1 1
3 4440 1 1 47 SER CB C -12.512 -2.522 -6.626 1.00 . A A . 97 SER CB 1 1
3 4441 1 1 47 SER H H -11.497 -4.719 -6.061 1.00 . A A . 97 SER H 1 1
3 4442 1 1 47 SER HA H -10.961 -2.147 -5.215 1.00 . A A . 97 SER HA 1 1
3 4443 1 1 47 SER HB2 H -13.435 -3.080 -6.671 1.00 . A A . 97 SER HB2 1 1
3 4444 1 1 47 SER HB3 H -12.721 -1.467 -6.719 1.00 . A A . 97 SER HB3 1 1
3 4445 1 1 47 SER HG H -12.232 -3.251 -8.427 1.00 . A A . 97 SER HG 1 1
3 4446 1 1 47 SER N N -11.355 -4.166 -5.263 1.00 . A A . 97 SER N 1 1
3 4447 1 1 47 SER O O -12.918 -1.292 -3.780 1.00 . A A . 97 SER O 1 1
3 4448 1 1 47 SER OG O -11.682 -2.922 -7.705 1.00 . A A . 97 SER OG 1 1
3 4449 1 1 48 LEU C C -13.743 -2.720 -1.221 1.00 . A A . 98 LEU C 1 1
3 4450 1 1 48 LEU CA C -14.396 -3.227 -2.501 1.00 . A A . 98 LEU CA 1 1
3 4451 1 1 48 LEU CB C -15.187 -4.499 -2.227 1.00 . A A . 98 LEU CB 1 1
3 4452 1 1 48 LEU CD1 C -17.034 -6.053 -2.886 1.00 . A A . 98 LEU CD1 1 1
3 4453 1 1 48 LEU CD2 C -17.067 -3.668 -3.650 1.00 . A A . 98 LEU CD2 1 1
3 4454 1 1 48 LEU CG C -16.189 -4.866 -3.319 1.00 . A A . 98 LEU CG 1 1
3 4455 1 1 48 LEU H H -13.232 -4.382 -3.832 1.00 . A A . 98 LEU H 1 1
3 4456 1 1 48 LEU HA H -15.078 -2.469 -2.857 1.00 . A A . 98 LEU HA 1 1
3 4457 1 1 48 LEU HB2 H -14.488 -5.316 -2.114 1.00 . A A . 98 LEU HB2 1 1
3 4458 1 1 48 LEU HB3 H -15.719 -4.372 -1.305 1.00 . A A . 98 LEU HB3 1 1
3 4459 1 1 48 LEU HD11 H -17.738 -6.298 -3.666 1.00 . A A . 98 LEU HD11 1 1
3 4460 1 1 48 LEU HD12 H -17.572 -5.802 -1.983 1.00 . A A . 98 LEU HD12 1 1
3 4461 1 1 48 LEU HD13 H -16.393 -6.902 -2.699 1.00 . A A . 98 LEU HD13 1 1
3 4462 1 1 48 LEU HD21 H -16.438 -2.815 -3.879 1.00 . A A . 98 LEU HD21 1 1
3 4463 1 1 48 LEU HD22 H -17.695 -3.436 -2.803 1.00 . A A . 98 LEU HD22 1 1
3 4464 1 1 48 LEU HD23 H -17.685 -3.899 -4.507 1.00 . A A . 98 LEU HD23 1 1
3 4465 1 1 48 LEU HG H -15.653 -5.149 -4.214 1.00 . A A . 98 LEU HG 1 1
3 4466 1 1 48 LEU N N -13.418 -3.461 -3.554 1.00 . A A . 98 LEU N 1 1
3 4467 1 1 48 LEU O O -14.182 -1.726 -0.645 1.00 . A A . 98 LEU O 1 1
3 4468 1 1 49 PHE C C -11.250 -1.641 0.100 1.00 . A A . 99 PHE C 1 1
3 4469 1 1 49 PHE CA C -11.954 -2.955 0.400 1.00 . A A . 99 PHE CA 1 1
3 4470 1 1 49 PHE CB C -10.932 -4.004 0.844 1.00 . A A . 99 PHE CB 1 1
3 4471 1 1 49 PHE CD1 C -10.039 -2.992 2.967 1.00 . A A . 99 PHE CD1 1 1
3 4472 1 1 49 PHE CD2 C -8.530 -3.331 1.153 1.00 . A A . 99 PHE CD2 1 1
3 4473 1 1 49 PHE CE1 C -9.011 -2.458 3.720 1.00 . A A . 99 PHE CE1 1 1
3 4474 1 1 49 PHE CE2 C -7.503 -2.797 1.903 1.00 . A A . 99 PHE CE2 1 1
3 4475 1 1 49 PHE CG C -9.811 -3.437 1.676 1.00 . A A . 99 PHE CG 1 1
3 4476 1 1 49 PHE CZ C -7.743 -2.359 3.188 1.00 . A A . 99 PHE CZ 1 1
3 4477 1 1 49 PHE H H -12.440 -4.232 -1.223 1.00 . A A . 99 PHE H 1 1
3 4478 1 1 49 PHE HA H -12.661 -2.793 1.200 1.00 . A A . 99 PHE HA 1 1
3 4479 1 1 49 PHE HB2 H -11.434 -4.758 1.433 1.00 . A A . 99 PHE HB2 1 1
3 4480 1 1 49 PHE HB3 H -10.498 -4.467 -0.030 1.00 . A A . 99 PHE HB3 1 1
3 4481 1 1 49 PHE HD1 H -11.031 -3.067 3.388 1.00 . A A . 99 PHE HD1 1 1
3 4482 1 1 49 PHE HD2 H -8.338 -3.674 0.148 1.00 . A A . 99 PHE HD2 1 1
3 4483 1 1 49 PHE HE1 H -9.203 -2.116 4.727 1.00 . A A . 99 PHE HE1 1 1
3 4484 1 1 49 PHE HE2 H -6.510 -2.720 1.484 1.00 . A A . 99 PHE HE2 1 1
3 4485 1 1 49 PHE HZ H -6.940 -1.941 3.777 1.00 . A A . 99 PHE HZ 1 1
3 4486 1 1 49 PHE N N -12.703 -3.408 -0.768 1.00 . A A . 99 PHE N 1 1
3 4487 1 1 49 PHE O O -11.185 -0.752 0.949 1.00 . A A . 99 PHE O 1 1
3 4488 1 1 50 LEU C C -10.972 0.863 -1.483 1.00 . A A . 100 LEU C 1 1
3 4489 1 1 50 LEU CA C -10.021 -0.332 -1.518 1.00 . A A . 100 LEU CA 1 1
3 4490 1 1 50 LEU CB C -9.435 -0.537 -2.914 1.00 . A A . 100 LEU CB 1 1
3 4491 1 1 50 LEU CD1 C -8.206 -2.041 -4.509 1.00 . A A . 100 LEU CD1 1 1
3 4492 1 1 50 LEU CD2 C -7.445 -1.883 -2.146 1.00 . A A . 100 LEU CD2 1 1
3 4493 1 1 50 LEU CG C -8.649 -1.843 -3.076 1.00 . A A . 100 LEU CG 1 1
3 4494 1 1 50 LEU H H -10.766 -2.293 -1.729 1.00 . A A . 100 LEU H 1 1
3 4495 1 1 50 LEU HA H -9.215 -0.156 -0.822 1.00 . A A . 100 LEU HA 1 1
3 4496 1 1 50 LEU HB2 H -10.246 -0.531 -3.629 1.00 . A A . 100 LEU HB2 1 1
3 4497 1 1 50 LEU HB3 H -8.773 0.288 -3.134 1.00 . A A . 100 LEU HB3 1 1
3 4498 1 1 50 LEU HD11 H -7.528 -1.251 -4.789 1.00 . A A . 100 LEU HD11 1 1
3 4499 1 1 50 LEU HD12 H -9.069 -2.026 -5.156 1.00 . A A . 100 LEU HD12 1 1
3 4500 1 1 50 LEU HD13 H -7.707 -2.995 -4.594 1.00 . A A . 100 LEU HD13 1 1
3 4501 1 1 50 LEU HD21 H -6.813 -1.022 -2.327 1.00 . A A . 100 LEU HD21 1 1
3 4502 1 1 50 LEU HD22 H -6.884 -2.791 -2.331 1.00 . A A . 100 LEU HD22 1 1
3 4503 1 1 50 LEU HD23 H -7.785 -1.877 -1.121 1.00 . A A . 100 LEU HD23 1 1
3 4504 1 1 50 LEU HG H -9.293 -2.671 -2.816 1.00 . A A . 100 LEU HG 1 1
3 4505 1 1 50 LEU N N -10.712 -1.535 -1.104 1.00 . A A . 100 LEU N 1 1
3 4506 1 1 50 LEU O O -10.658 1.885 -0.884 1.00 . A A . 100 LEU O 1 1
3 4507 1 1 51 ALA C C -13.875 1.924 -0.750 1.00 . A A . 101 ALA C 1 1
3 4508 1 1 51 ALA CA C -13.167 1.771 -2.098 1.00 . A A . 101 ALA CA 1 1
3 4509 1 1 51 ALA CB C -14.185 1.500 -3.198 1.00 . A A . 101 ALA CB 1 1
3 4510 1 1 51 ALA H H -12.379 -0.164 -2.474 1.00 . A A . 101 ALA H 1 1
3 4511 1 1 51 ALA HA H -12.659 2.697 -2.332 1.00 . A A . 101 ALA HA 1 1
3 4512 1 1 51 ALA HB1 H -14.923 2.292 -3.206 1.00 . A A . 101 ALA HB1 1 1
3 4513 1 1 51 ALA HB2 H -14.676 0.551 -3.016 1.00 . A A . 101 ALA HB2 1 1
3 4514 1 1 51 ALA HB3 H -13.682 1.470 -4.153 1.00 . A A . 101 ALA HB3 1 1
3 4515 1 1 51 ALA N N -12.163 0.703 -2.061 1.00 . A A . 101 ALA N 1 1
3 4516 1 1 51 ALA O O -15.082 2.158 -0.686 1.00 . A A . 101 ALA O 1 1
3 4517 1 1 52 SER C C -12.816 2.769 2.538 1.00 . A A . 102 SER C 1 1
3 4518 1 1 52 SER CA C -13.645 1.845 1.659 1.00 . A A . 102 SER CA 1 1
3 4519 1 1 52 SER CB C -13.644 0.418 2.220 1.00 . A A . 102 SER CB 1 1
3 4520 1 1 52 SER H H -12.136 1.789 0.198 1.00 . A A . 102 SER H 1 1
3 4521 1 1 52 SER HA H -14.658 2.211 1.616 1.00 . A A . 102 SER HA 1 1
3 4522 1 1 52 SER HB2 H -14.278 -0.207 1.607 1.00 . A A . 102 SER HB2 1 1
3 4523 1 1 52 SER HB3 H -12.636 0.031 2.200 1.00 . A A . 102 SER HB3 1 1
3 4524 1 1 52 SER HG H -15.093 0.360 3.548 1.00 . A A . 102 SER HG 1 1
3 4525 1 1 52 SER N N -13.108 1.838 0.317 1.00 . A A . 102 SER N 1 1
3 4526 1 1 52 SER O O -11.648 3.047 2.250 1.00 . A A . 102 SER O 1 1
3 4527 1 1 52 SER OG O -14.122 0.377 3.555 1.00 . A A . 102 SER OG 1 1
3 4528 1 1 53 ALA C C -11.601 3.539 5.197 1.00 . A A . 103 ALA C 1 1
3 4529 1 1 53 ALA CA C -12.803 4.173 4.530 1.00 . A A . 103 ALA CA 1 1
3 4530 1 1 53 ALA CB C -13.789 4.623 5.588 1.00 . A A . 103 ALA CB 1 1
3 4531 1 1 53 ALA H H -14.350 2.941 3.796 1.00 . A A . 103 ALA H 1 1
3 4532 1 1 53 ALA HA H -12.489 5.037 3.965 1.00 . A A . 103 ALA HA 1 1
3 4533 1 1 53 ALA HB1 H -14.036 3.785 6.222 1.00 . A A . 103 ALA HB1 1 1
3 4534 1 1 53 ALA HB2 H -14.683 4.992 5.108 1.00 . A A . 103 ALA HB2 1 1
3 4535 1 1 53 ALA HB3 H -13.346 5.406 6.182 1.00 . A A . 103 ALA HB3 1 1
3 4536 1 1 53 ALA N N -13.436 3.241 3.612 1.00 . A A . 103 ALA N 1 1
3 4537 1 1 53 ALA O O -10.666 4.228 5.603 1.00 . A A . 103 ALA O 1 1
3 4538 1 1 54 GLU C C -9.241 1.764 5.230 1.00 . A A . 104 GLU C 1 1
3 4539 1 1 54 GLU CA C -10.564 1.477 5.935 1.00 . A A . 104 GLU CA 1 1
3 4540 1 1 54 GLU CB C -10.866 -0.020 5.879 1.00 . A A . 104 GLU CB 1 1
3 4541 1 1 54 GLU CD C -9.746 -0.757 8.023 1.00 . A A . 104 GLU CD 1 1
3 4542 1 1 54 GLU CG C -9.795 -0.888 6.516 1.00 . A A . 104 GLU CG 1 1
3 4543 1 1 54 GLU H H -12.416 1.730 4.958 1.00 . A A . 104 GLU H 1 1
3 4544 1 1 54 GLU HA H -10.499 1.792 6.965 1.00 . A A . 104 GLU HA 1 1
3 4545 1 1 54 GLU HB2 H -11.799 -0.208 6.387 1.00 . A A . 104 GLU HB2 1 1
3 4546 1 1 54 GLU HB3 H -10.966 -0.313 4.843 1.00 . A A . 104 GLU HB3 1 1
3 4547 1 1 54 GLU HG2 H -9.995 -1.919 6.267 1.00 . A A . 104 GLU HG2 1 1
3 4548 1 1 54 GLU HG3 H -8.835 -0.601 6.112 1.00 . A A . 104 GLU HG3 1 1
3 4549 1 1 54 GLU N N -11.639 2.219 5.312 1.00 . A A . 104 GLU N 1 1
3 4550 1 1 54 GLU O O -8.276 2.204 5.853 1.00 . A A . 104 GLU O 1 1
3 4551 1 1 54 GLU OE1 O -10.455 -1.510 8.719 1.00 . A A . 104 GLU OE1 1 1
3 4552 1 1 54 GLU OE2 O -9.003 0.116 8.516 1.00 . A A . 104 GLU OE2 1 1
3 4553 1 1 55 PHE C C -7.581 3.189 3.132 1.00 . A A . 105 PHE C 1 1
3 4554 1 1 55 PHE CA C -8.013 1.723 3.132 1.00 . A A . 105 PHE CA 1 1
3 4555 1 1 55 PHE CB C -8.230 1.216 1.704 1.00 . A A . 105 PHE CB 1 1
3 4556 1 1 55 PHE CD1 C -5.838 0.537 1.471 1.00 . A A . 105 PHE CD1 1 1
3 4557 1 1 55 PHE CD2 C -6.887 1.617 -0.376 1.00 . A A . 105 PHE CD2 1 1
3 4558 1 1 55 PHE CE1 C -4.662 0.453 0.759 1.00 . A A . 105 PHE CE1 1 1
3 4559 1 1 55 PHE CE2 C -5.712 1.534 -1.096 1.00 . A A . 105 PHE CE2 1 1
3 4560 1 1 55 PHE CG C -6.960 1.122 0.913 1.00 . A A . 105 PHE CG 1 1
3 4561 1 1 55 PHE CZ C -4.598 0.951 -0.528 1.00 . A A . 105 PHE CZ 1 1
3 4562 1 1 55 PHE H H -10.045 1.260 3.473 1.00 . A A . 105 PHE H 1 1
3 4563 1 1 55 PHE HA H -7.229 1.137 3.594 1.00 . A A . 105 PHE HA 1 1
3 4564 1 1 55 PHE HB2 H -8.674 0.232 1.741 1.00 . A A . 105 PHE HB2 1 1
3 4565 1 1 55 PHE HB3 H -8.899 1.889 1.187 1.00 . A A . 105 PHE HB3 1 1
3 4566 1 1 55 PHE HD1 H -5.889 0.148 2.477 1.00 . A A . 105 PHE HD1 1 1
3 4567 1 1 55 PHE HD2 H -7.759 2.072 -0.820 1.00 . A A . 105 PHE HD2 1 1
3 4568 1 1 55 PHE HE1 H -3.789 -0.008 1.209 1.00 . A A . 105 PHE HE1 1 1
3 4569 1 1 55 PHE HE2 H -5.663 1.924 -2.103 1.00 . A A . 105 PHE HE2 1 1
3 4570 1 1 55 PHE HZ H -3.676 0.888 -1.087 1.00 . A A . 105 PHE HZ 1 1
3 4571 1 1 55 PHE N N -9.222 1.546 3.920 1.00 . A A . 105 PHE N 1 1
3 4572 1 1 55 PHE O O -6.386 3.491 3.131 1.00 . A A . 105 PHE O 1 1
3 4573 1 1 56 CYS C C -7.440 5.776 4.553 1.00 . A A . 106 CYS C 1 1
3 4574 1 1 56 CYS CA C -8.280 5.519 3.295 1.00 . A A . 106 CYS CA 1 1
3 4575 1 1 56 CYS CB C -9.586 6.317 3.356 1.00 . A A . 106 CYS CB 1 1
3 4576 1 1 56 CYS H H -9.483 3.798 2.995 1.00 . A A . 106 CYS H 1 1
3 4577 1 1 56 CYS HA H -7.714 5.841 2.432 1.00 . A A . 106 CYS HA 1 1
3 4578 1 1 56 CYS HB2 H -10.147 6.143 2.451 1.00 . A A . 106 CYS HB2 1 1
3 4579 1 1 56 CYS HB3 H -10.165 5.979 4.204 1.00 . A A . 106 CYS HB3 1 1
3 4580 1 1 56 CYS HG H -10.284 8.715 2.797 1.00 . A A . 106 CYS HG 1 1
3 4581 1 1 56 CYS N N -8.556 4.094 3.136 1.00 . A A . 106 CYS N 1 1
3 4582 1 1 56 CYS O O -6.452 6.511 4.504 1.00 . A A . 106 CYS O 1 1
3 4583 1 1 56 CYS SG S -9.351 8.103 3.527 1.00 . A A . 106 CYS SG 1 1
3 4584 1 1 57 ASN C C -5.637 4.763 6.683 1.00 . A A . 107 ASN C 1 1
3 4585 1 1 57 ASN CA C -7.053 5.234 6.918 1.00 . A A . 107 ASN CA 1 1
3 4586 1 1 57 ASN CB C -7.647 4.347 8.011 1.00 . A A . 107 ASN CB 1 1
3 4587 1 1 57 ASN CG C -8.835 4.962 8.728 1.00 . A A . 107 ASN CG 1 1
3 4588 1 1 57 ASN H H -8.667 4.640 5.665 1.00 . A A . 107 ASN H 1 1
3 4589 1 1 57 ASN HA H -7.032 6.260 7.258 1.00 . A A . 107 ASN HA 1 1
3 4590 1 1 57 ASN HB2 H -7.962 3.414 7.564 1.00 . A A . 107 ASN HB2 1 1
3 4591 1 1 57 ASN HB3 H -6.874 4.140 8.740 1.00 . A A . 107 ASN HB3 1 1
3 4592 1 1 57 ASN HD21 H -10.090 4.082 7.468 1.00 . A A . 107 ASN HD21 1 1
3 4593 1 1 57 ASN HD22 H -10.820 5.043 8.710 1.00 . A A . 107 ASN HD22 1 1
3 4594 1 1 57 ASN N N -7.833 5.161 5.675 1.00 . A A . 107 ASN N 1 1
3 4595 1 1 57 ASN ND2 N -10.032 4.670 8.252 1.00 . A A . 107 ASN ND2 1 1
3 4596 1 1 57 ASN O O -4.679 5.448 7.027 1.00 . A A . 107 ASN O 1 1
3 4597 1 1 57 ASN OD1 O -8.676 5.678 9.718 1.00 . A A . 107 ASN OD1 1 1
3 4598 1 1 58 ILE C C -3.327 3.906 5.076 1.00 . A A . 108 ILE C 1 1
3 4599 1 1 58 ILE CA C -4.238 2.955 5.843 1.00 . A A . 108 ILE CA 1 1
3 4600 1 1 58 ILE CB C -4.432 1.641 5.049 1.00 . A A . 108 ILE CB 1 1
3 4601 1 1 58 ILE CD1 C -5.971 0.414 6.644 1.00 . A A . 108 ILE CD1 1 1
3 4602 1 1 58 ILE CG1 C -4.615 0.453 5.990 1.00 . A A . 108 ILE CG1 1 1
3 4603 1 1 58 ILE CG2 C -3.294 1.386 4.076 1.00 . A A . 108 ILE CG2 1 1
3 4604 1 1 58 ILE H H -6.346 3.095 5.853 1.00 . A A . 108 ILE H 1 1
3 4605 1 1 58 ILE HA H -3.779 2.713 6.788 1.00 . A A . 108 ILE HA 1 1
3 4606 1 1 58 ILE HB H -5.338 1.756 4.474 1.00 . A A . 108 ILE HB 1 1
3 4607 1 1 58 ILE HD11 H -6.033 -0.438 7.303 1.00 . A A . 108 ILE HD11 1 1
3 4608 1 1 58 ILE HD12 H -6.732 0.338 5.881 1.00 . A A . 108 ILE HD12 1 1
3 4609 1 1 58 ILE HD13 H -6.121 1.321 7.210 1.00 . A A . 108 ILE HD13 1 1
3 4610 1 1 58 ILE HG12 H -4.488 -0.465 5.433 1.00 . A A . 108 ILE HG12 1 1
3 4611 1 1 58 ILE HG13 H -3.869 0.504 6.769 1.00 . A A . 108 ILE HG13 1 1
3 4612 1 1 58 ILE HG21 H -3.301 2.150 3.308 1.00 . A A . 108 ILE HG21 1 1
3 4613 1 1 58 ILE HG22 H -3.421 0.416 3.619 1.00 . A A . 108 ILE HG22 1 1
3 4614 1 1 58 ILE HG23 H -2.355 1.417 4.605 1.00 . A A . 108 ILE HG23 1 1
3 4615 1 1 58 ILE N N -5.526 3.574 6.111 1.00 . A A . 108 ILE N 1 1
3 4616 1 1 58 ILE O O -2.223 4.214 5.517 1.00 . A A . 108 ILE O 1 1
3 4617 1 1 59 LEU C C -2.702 6.588 3.777 1.00 . A A . 109 LEU C 1 1
3 4618 1 1 59 LEU CA C -3.064 5.285 3.095 1.00 . A A . 109 LEU CA 1 1
3 4619 1 1 59 LEU CB C -3.853 5.564 1.835 1.00 . A A . 109 LEU CB 1 1
3 4620 1 1 59 LEU CD1 C -4.697 4.694 -0.316 1.00 . A A . 109 LEU CD1 1 1
3 4621 1 1 59 LEU CD2 C -2.276 4.673 0.161 1.00 . A A . 109 LEU CD2 1 1
3 4622 1 1 59 LEU CG C -3.656 4.528 0.752 1.00 . A A . 109 LEU CG 1 1
3 4623 1 1 59 LEU H H -4.738 4.140 3.694 1.00 . A A . 109 LEU H 1 1
3 4624 1 1 59 LEU HA H -2.154 4.774 2.821 1.00 . A A . 109 LEU HA 1 1
3 4625 1 1 59 LEU HB2 H -4.902 5.606 2.087 1.00 . A A . 109 LEU HB2 1 1
3 4626 1 1 59 LEU HB3 H -3.549 6.525 1.445 1.00 . A A . 109 LEU HB3 1 1
3 4627 1 1 59 LEU HD11 H -4.486 4.016 -1.127 1.00 . A A . 109 LEU HD11 1 1
3 4628 1 1 59 LEU HD12 H -4.685 5.716 -0.677 1.00 . A A . 109 LEU HD12 1 1
3 4629 1 1 59 LEU HD13 H -5.666 4.469 0.099 1.00 . A A . 109 LEU HD13 1 1
3 4630 1 1 59 LEU HD21 H -2.064 3.816 -0.467 1.00 . A A . 109 LEU HD21 1 1
3 4631 1 1 59 LEU HD22 H -1.551 4.734 0.962 1.00 . A A . 109 LEU HD22 1 1
3 4632 1 1 59 LEU HD23 H -2.240 5.577 -0.433 1.00 . A A . 109 LEU HD23 1 1
3 4633 1 1 59 LEU HG H -3.747 3.539 1.173 1.00 . A A . 109 LEU HG 1 1
3 4634 1 1 59 LEU N N -3.825 4.399 3.958 1.00 . A A . 109 LEU N 1 1
3 4635 1 1 59 LEU O O -1.532 6.961 3.817 1.00 . A A . 109 LEU O 1 1
3 4636 1 1 60 SER C C -2.432 8.416 6.050 1.00 . A A . 110 SER C 1 1
3 4637 1 1 60 SER CA C -3.496 8.547 4.970 1.00 . A A . 110 SER CA 1 1
3 4638 1 1 60 SER CB C -4.805 9.044 5.583 1.00 . A A . 110 SER CB 1 1
3 4639 1 1 60 SER H H -4.613 6.896 4.257 1.00 . A A . 110 SER H 1 1
3 4640 1 1 60 SER HA H -3.160 9.254 4.226 1.00 . A A . 110 SER HA 1 1
3 4641 1 1 60 SER HB2 H -5.575 9.037 4.830 1.00 . A A . 110 SER HB2 1 1
3 4642 1 1 60 SER HB3 H -5.090 8.388 6.392 1.00 . A A . 110 SER HB3 1 1
3 4643 1 1 60 SER HG H -5.542 10.792 6.098 1.00 . A A . 110 SER HG 1 1
3 4644 1 1 60 SER N N -3.704 7.265 4.312 1.00 . A A . 110 SER N 1 1
3 4645 1 1 60 SER O O -1.593 9.300 6.225 1.00 . A A . 110 SER O 1 1
3 4646 1 1 60 SER OG O -4.673 10.362 6.090 1.00 . A A . 110 SER OG 1 1
3 4647 1 1 61 ARG C C -0.141 6.664 7.302 1.00 . A A . 111 ARG C 1 1
3 4648 1 1 61 ARG CA C -1.533 7.033 7.822 1.00 . A A . 111 ARG CA 1 1
3 4649 1 1 61 ARG CB C -2.084 5.933 8.724 1.00 . A A . 111 ARG CB 1 1
3 4650 1 1 61 ARG CD C -3.753 5.261 10.464 1.00 . A A . 111 ARG CD 1 1
3 4651 1 1 61 ARG CG C -3.257 6.385 9.576 1.00 . A A . 111 ARG CG 1 1
3 4652 1 1 61 ARG CZ C -4.508 2.932 10.175 1.00 . A A . 111 ARG CZ 1 1
3 4653 1 1 61 ARG H H -3.136 6.613 6.530 1.00 . A A . 111 ARG H 1 1
3 4654 1 1 61 ARG HA H -1.450 7.940 8.402 1.00 . A A . 111 ARG HA 1 1
3 4655 1 1 61 ARG HB2 H -2.416 5.109 8.109 1.00 . A A . 111 ARG HB2 1 1
3 4656 1 1 61 ARG HB3 H -1.299 5.594 9.375 1.00 . A A . 111 ARG HB3 1 1
3 4657 1 1 61 ARG HD2 H -2.931 4.909 11.070 1.00 . A A . 111 ARG HD2 1 1
3 4658 1 1 61 ARG HD3 H -4.534 5.644 11.104 1.00 . A A . 111 ARG HD3 1 1
3 4659 1 1 61 ARG HE H -4.485 4.323 8.736 1.00 . A A . 111 ARG HE 1 1
3 4660 1 1 61 ARG HG2 H -2.948 7.213 10.195 1.00 . A A . 111 ARG HG2 1 1
3 4661 1 1 61 ARG HG3 H -4.067 6.697 8.925 1.00 . A A . 111 ARG HG3 1 1
3 4662 1 1 61 ARG HH11 H -3.811 3.361 12.028 1.00 . A A . 111 ARG HH11 1 1
3 4663 1 1 61 ARG HH12 H -4.360 1.728 11.803 1.00 . A A . 111 ARG HH12 1 1
3 4664 1 1 61 ARG HH21 H -5.248 2.184 8.447 1.00 . A A . 111 ARG HH21 1 1
3 4665 1 1 61 ARG HH22 H -5.210 1.069 9.773 1.00 . A A . 111 ARG HH22 1 1
3 4666 1 1 61 ARG N N -2.461 7.291 6.746 1.00 . A A . 111 ARG N 1 1
3 4667 1 1 61 ARG NE N -4.281 4.147 9.681 1.00 . A A . 111 ARG NE 1 1
3 4668 1 1 61 ARG NH1 N -4.207 2.656 11.435 1.00 . A A . 111 ARG NH1 1 1
3 4669 1 1 61 ARG NH2 N -5.027 1.989 9.401 1.00 . A A . 111 ARG NH2 1 1
3 4670 1 1 61 ARG O O 0.825 7.361 7.604 1.00 . A A . 111 ARG O 1 1
3 4671 1 1 62 VAL C C 2.010 6.136 5.206 1.00 . A A . 112 VAL C 1 1
3 4672 1 1 62 VAL CA C 1.283 5.110 6.068 1.00 . A A . 112 VAL CA 1 1
3 4673 1 1 62 VAL CB C 1.230 3.760 5.310 1.00 . A A . 112 VAL CB 1 1
3 4674 1 1 62 VAL CG1 C 0.649 2.662 6.184 1.00 . A A . 112 VAL CG1 1 1
3 4675 1 1 62 VAL CG2 C 0.453 3.892 4.017 1.00 . A A . 112 VAL CG2 1 1
3 4676 1 1 62 VAL H H -0.847 5.138 6.188 1.00 . A A . 112 VAL H 1 1
3 4677 1 1 62 VAL HA H 1.865 4.955 6.957 1.00 . A A . 112 VAL HA 1 1
3 4678 1 1 62 VAL HB H 2.244 3.480 5.060 1.00 . A A . 112 VAL HB 1 1
3 4679 1 1 62 VAL HG11 H 1.258 2.550 7.070 1.00 . A A . 112 VAL HG11 1 1
3 4680 1 1 62 VAL HG12 H 0.641 1.731 5.633 1.00 . A A . 112 VAL HG12 1 1
3 4681 1 1 62 VAL HG13 H -0.359 2.923 6.467 1.00 . A A . 112 VAL HG13 1 1
3 4682 1 1 62 VAL HG21 H 0.875 4.699 3.435 1.00 . A A . 112 VAL HG21 1 1
3 4683 1 1 62 VAL HG22 H -0.580 4.109 4.243 1.00 . A A . 112 VAL HG22 1 1
3 4684 1 1 62 VAL HG23 H 0.521 2.969 3.461 1.00 . A A . 112 VAL HG23 1 1
3 4685 1 1 62 VAL N N -0.033 5.598 6.500 1.00 . A A . 112 VAL N 1 1
3 4686 1 1 62 VAL O O 3.218 6.320 5.348 1.00 . A A . 112 VAL O 1 1
3 4687 1 1 63 LEU C C 2.418 8.971 4.287 1.00 . A A . 113 LEU C 1 1
3 4688 1 1 63 LEU CA C 1.868 7.805 3.466 1.00 . A A . 113 LEU CA 1 1
3 4689 1 1 63 LEU CB C 0.814 8.276 2.467 1.00 . A A . 113 LEU CB 1 1
3 4690 1 1 63 LEU CD1 C 2.091 10.030 1.237 1.00 . A A . 113 LEU CD1 1 1
3 4691 1 1 63 LEU CD2 C -0.399 10.178 1.417 1.00 . A A . 113 LEU CD2 1 1
3 4692 1 1 63 LEU CG C 0.878 9.745 2.108 1.00 . A A . 113 LEU CG 1 1
3 4693 1 1 63 LEU H H 0.312 6.651 4.259 1.00 . A A . 113 LEU H 1 1
3 4694 1 1 63 LEU HA H 2.679 7.335 2.927 1.00 . A A . 113 LEU HA 1 1
3 4695 1 1 63 LEU HB2 H 0.925 7.699 1.559 1.00 . A A . 113 LEU HB2 1 1
3 4696 1 1 63 LEU HB3 H -0.161 8.072 2.884 1.00 . A A . 113 LEU HB3 1 1
3 4697 1 1 63 LEU HD11 H 2.093 11.071 0.947 1.00 . A A . 113 LEU HD11 1 1
3 4698 1 1 63 LEU HD12 H 2.052 9.408 0.354 1.00 . A A . 113 LEU HD12 1 1
3 4699 1 1 63 LEU HD13 H 2.991 9.808 1.792 1.00 . A A . 113 LEU HD13 1 1
3 4700 1 1 63 LEU HD21 H -1.240 9.977 2.065 1.00 . A A . 113 LEU HD21 1 1
3 4701 1 1 63 LEU HD22 H -0.515 9.625 0.494 1.00 . A A . 113 LEU HD22 1 1
3 4702 1 1 63 LEU HD23 H -0.353 11.235 1.203 1.00 . A A . 113 LEU HD23 1 1
3 4703 1 1 63 LEU HG H 0.974 10.307 3.028 1.00 . A A . 113 LEU HG 1 1
3 4704 1 1 63 LEU N N 1.280 6.816 4.330 1.00 . A A . 113 LEU N 1 1
3 4705 1 1 63 LEU O O 3.541 9.422 4.071 1.00 . A A . 113 LEU O 1 1
3 4706 1 1 64 SER C C 3.182 10.137 7.005 1.00 . A A . 114 SER C 1 1
3 4707 1 1 64 SER CA C 2.027 10.544 6.092 1.00 . A A . 114 SER CA 1 1
3 4708 1 1 64 SER CB C 0.825 11.025 6.901 1.00 . A A . 114 SER CB 1 1
3 4709 1 1 64 SER H H 0.758 9.004 5.398 1.00 . A A . 114 SER H 1 1
3 4710 1 1 64 SER HA H 2.359 11.344 5.446 1.00 . A A . 114 SER HA 1 1
3 4711 1 1 64 SER HB2 H 0.035 11.298 6.216 1.00 . A A . 114 SER HB2 1 1
3 4712 1 1 64 SER HB3 H 0.484 10.224 7.540 1.00 . A A . 114 SER HB3 1 1
3 4713 1 1 64 SER HG H 0.566 12.150 8.487 1.00 . A A . 114 SER HG 1 1
3 4714 1 1 64 SER N N 1.631 9.429 5.249 1.00 . A A . 114 SER N 1 1
3 4715 1 1 64 SER O O 4.069 10.943 7.305 1.00 . A A . 114 SER O 1 1
3 4716 1 1 64 SER OG O 1.142 12.149 7.706 1.00 . A A . 114 SER OG 1 1
3 4717 1 1 65 ARG C C 5.546 8.318 7.377 1.00 . A A . 115 ARG C 1 1
3 4718 1 1 65 ARG CA C 4.265 8.321 8.204 1.00 . A A . 115 ARG CA 1 1
3 4719 1 1 65 ARG CB C 3.936 6.902 8.657 1.00 . A A . 115 ARG CB 1 1
3 4720 1 1 65 ARG CD C 3.365 7.524 11.011 1.00 . A A . 115 ARG CD 1 1
3 4721 1 1 65 ARG CG C 2.888 6.837 9.748 1.00 . A A . 115 ARG CG 1 1
3 4722 1 1 65 ARG CZ C 2.328 7.984 13.204 1.00 . A A . 115 ARG CZ 1 1
3 4723 1 1 65 ARG H H 2.383 8.322 7.257 1.00 . A A . 115 ARG H 1 1
3 4724 1 1 65 ARG HA H 4.408 8.937 9.075 1.00 . A A . 115 ARG HA 1 1
3 4725 1 1 65 ARG HB2 H 3.573 6.340 7.809 1.00 . A A . 115 ARG HB2 1 1
3 4726 1 1 65 ARG HB3 H 4.838 6.436 9.027 1.00 . A A . 115 ARG HB3 1 1
3 4727 1 1 65 ARG HD2 H 4.388 7.234 11.192 1.00 . A A . 115 ARG HD2 1 1
3 4728 1 1 65 ARG HD3 H 3.315 8.593 10.862 1.00 . A A . 115 ARG HD3 1 1
3 4729 1 1 65 ARG HE H 2.188 6.252 12.203 1.00 . A A . 115 ARG HE 1 1
3 4730 1 1 65 ARG HG2 H 2.000 7.338 9.398 1.00 . A A . 115 ARG HG2 1 1
3 4731 1 1 65 ARG HG3 H 2.666 5.803 9.968 1.00 . A A . 115 ARG HG3 1 1
3 4732 1 1 65 ARG HH11 H 3.246 9.592 12.362 1.00 . A A . 115 ARG HH11 1 1
3 4733 1 1 65 ARG HH12 H 2.577 9.855 13.951 1.00 . A A . 115 ARG HH12 1 1
3 4734 1 1 65 ARG HH21 H 1.318 6.604 14.298 1.00 . A A . 115 ARG HH21 1 1
3 4735 1 1 65 ARG HH22 H 1.479 8.165 15.034 1.00 . A A . 115 ARG HH22 1 1
3 4736 1 1 65 ARG N N 3.166 8.882 7.440 1.00 . A A . 115 ARG N 1 1
3 4737 1 1 65 ARG NE N 2.555 7.166 12.175 1.00 . A A . 115 ARG NE 1 1
3 4738 1 1 65 ARG NH1 N 2.751 9.241 13.170 1.00 . A A . 115 ARG NH1 1 1
3 4739 1 1 65 ARG NH2 N 1.656 7.547 14.264 1.00 . A A . 115 ARG NH2 1 1
3 4740 1 1 65 ARG O O 6.610 8.642 7.880 1.00 . A A . 115 ARG O 1 1
3 4741 1 1 66 ALA C C 7.089 9.297 4.845 1.00 . A A . 116 ALA C 1 1
3 4742 1 1 66 ALA CA C 6.584 7.902 5.210 1.00 . A A . 116 ALA CA 1 1
3 4743 1 1 66 ALA CB C 6.250 7.107 3.967 1.00 . A A . 116 ALA CB 1 1
3 4744 1 1 66 ALA H H 4.541 7.719 5.752 1.00 . A A . 116 ALA H 1 1
3 4745 1 1 66 ALA HA H 7.373 7.378 5.730 1.00 . A A . 116 ALA HA 1 1
3 4746 1 1 66 ALA HB1 H 5.755 6.190 4.249 1.00 . A A . 116 ALA HB1 1 1
3 4747 1 1 66 ALA HB2 H 7.165 6.872 3.442 1.00 . A A . 116 ALA HB2 1 1
3 4748 1 1 66 ALA HB3 H 5.602 7.689 3.326 1.00 . A A . 116 ALA HB3 1 1
3 4749 1 1 66 ALA N N 5.429 7.961 6.102 1.00 . A A . 116 ALA N 1 1
3 4750 1 1 66 ALA O O 8.278 9.489 4.608 1.00 . A A . 116 ALA O 1 1
3 4751 1 1 67 ARG C C 7.455 12.083 5.780 1.00 . A A . 117 ARG C 1 1
3 4752 1 1 67 ARG CA C 6.542 11.668 4.629 1.00 . A A . 117 ARG CA 1 1
3 4753 1 1 67 ARG CB C 5.298 12.563 4.647 1.00 . A A . 117 ARG CB 1 1
3 4754 1 1 67 ARG CD C 5.024 13.031 2.188 1.00 . A A . 117 ARG CD 1 1
3 4755 1 1 67 ARG CG C 4.395 12.429 3.432 1.00 . A A . 117 ARG CG 1 1
3 4756 1 1 67 ARG CZ C 4.389 13.341 -0.185 1.00 . A A . 117 ARG CZ 1 1
3 4757 1 1 67 ARG H H 5.222 10.013 4.789 1.00 . A A . 117 ARG H 1 1
3 4758 1 1 67 ARG HA H 7.061 11.794 3.690 1.00 . A A . 117 ARG HA 1 1
3 4759 1 1 67 ARG HB2 H 4.714 12.321 5.522 1.00 . A A . 117 ARG HB2 1 1
3 4760 1 1 67 ARG HB3 H 5.617 13.592 4.716 1.00 . A A . 117 ARG HB3 1 1
3 4761 1 1 67 ARG HD2 H 5.386 14.020 2.424 1.00 . A A . 117 ARG HD2 1 1
3 4762 1 1 67 ARG HD3 H 5.850 12.410 1.881 1.00 . A A . 117 ARG HD3 1 1
3 4763 1 1 67 ARG HE H 3.107 13.004 1.318 1.00 . A A . 117 ARG HE 1 1
3 4764 1 1 67 ARG HG2 H 4.205 11.382 3.254 1.00 . A A . 117 ARG HG2 1 1
3 4765 1 1 67 ARG HG3 H 3.464 12.936 3.635 1.00 . A A . 117 ARG HG3 1 1
3 4766 1 1 67 ARG HH11 H 6.381 13.562 0.170 1.00 . A A . 117 ARG HH11 1 1
3 4767 1 1 67 ARG HH12 H 5.890 13.723 -1.489 1.00 . A A . 117 ARG HH12 1 1
3 4768 1 1 67 ARG HH21 H 2.474 13.265 -0.853 1.00 . A A . 117 ARG HH21 1 1
3 4769 1 1 67 ARG HH22 H 3.684 13.538 -2.077 1.00 . A A . 117 ARG HH22 1 1
3 4770 1 1 67 ARG N N 6.170 10.259 4.771 1.00 . A A . 117 ARG N 1 1
3 4771 1 1 67 ARG NE N 4.062 13.119 1.088 1.00 . A A . 117 ARG NE 1 1
3 4772 1 1 67 ARG NH1 N 5.653 13.558 -0.531 1.00 . A A . 117 ARG NH1 1 1
3 4773 1 1 67 ARG NH2 N 3.442 13.388 -1.109 1.00 . A A . 117 ARG NH2 1 1
3 4774 1 1 67 ARG O O 8.460 12.769 5.590 1.00 . A A . 117 ARG O 1 1
3 4775 1 1 68 SER C C 9.049 11.167 8.345 1.00 . A A . 118 SER C 1 1
3 4776 1 1 68 SER CA C 7.792 12.001 8.189 1.00 . A A . 118 SER CA 1 1
3 4777 1 1 68 SER CB C 6.872 11.767 9.380 1.00 . A A . 118 SER CB 1 1
3 4778 1 1 68 SER H H 6.300 11.061 7.035 1.00 . A A . 118 SER H 1 1
3 4779 1 1 68 SER HA H 8.056 13.038 8.142 1.00 . A A . 118 SER HA 1 1
3 4780 1 1 68 SER HB2 H 5.915 12.201 9.171 1.00 . A A . 118 SER HB2 1 1
3 4781 1 1 68 SER HB3 H 6.752 10.701 9.532 1.00 . A A . 118 SER HB3 1 1
3 4782 1 1 68 SER HG H 7.627 13.274 10.385 1.00 . A A . 118 SER HG 1 1
3 4783 1 1 68 SER N N 7.083 11.646 6.972 1.00 . A A . 118 SER N 1 1
3 4784 1 1 68 SER O O 10.129 11.677 8.640 1.00 . A A . 118 SER O 1 1
3 4785 1 1 68 SER OG O 7.399 12.346 10.561 1.00 . A A . 118 SER OG 1 1
3 4786 1 1 69 ARG C C 10.266 8.264 6.940 1.00 . A A . 119 ARG C 1 1
3 4787 1 1 69 ARG CA C 9.946 8.910 8.283 1.00 . A A . 119 ARG CA 1 1
3 4788 1 1 69 ARG CB C 9.555 7.821 9.283 1.00 . A A . 119 ARG CB 1 1
3 4789 1 1 69 ARG CD C 11.091 8.301 11.198 1.00 . A A . 119 ARG CD 1 1
3 4790 1 1 69 ARG CG C 9.648 8.249 10.734 1.00 . A A . 119 ARG CG 1 1
3 4791 1 1 69 ARG CZ C 12.240 8.370 13.379 1.00 . A A . 119 ARG CZ 1 1
3 4792 1 1 69 ARG H H 7.975 9.572 7.934 1.00 . A A . 119 ARG H 1 1
3 4793 1 1 69 ARG HA H 10.823 9.423 8.643 1.00 . A A . 119 ARG HA 1 1
3 4794 1 1 69 ARG HB2 H 8.537 7.519 9.086 1.00 . A A . 119 ARG HB2 1 1
3 4795 1 1 69 ARG HB3 H 10.205 6.971 9.141 1.00 . A A . 119 ARG HB3 1 1
3 4796 1 1 69 ARG HD2 H 11.534 7.327 11.059 1.00 . A A . 119 ARG HD2 1 1
3 4797 1 1 69 ARG HD3 H 11.622 9.026 10.599 1.00 . A A . 119 ARG HD3 1 1
3 4798 1 1 69 ARG HE H 10.448 9.189 12.990 1.00 . A A . 119 ARG HE 1 1
3 4799 1 1 69 ARG HG2 H 9.209 9.229 10.840 1.00 . A A . 119 ARG HG2 1 1
3 4800 1 1 69 ARG HG3 H 9.107 7.540 11.344 1.00 . A A . 119 ARG HG3 1 1
3 4801 1 1 69 ARG HH11 H 13.254 7.366 11.939 1.00 . A A . 119 ARG HH11 1 1
3 4802 1 1 69 ARG HH12 H 14.041 7.435 13.487 1.00 . A A . 119 ARG HH12 1 1
3 4803 1 1 69 ARG HH21 H 11.486 9.286 15.026 1.00 . A A . 119 ARG HH21 1 1
3 4804 1 1 69 ARG HH22 H 13.040 8.536 15.230 1.00 . A A . 119 ARG HH22 1 1
3 4805 1 1 69 ARG N N 8.874 9.882 8.159 1.00 . A A . 119 ARG N 1 1
3 4806 1 1 69 ARG NE N 11.199 8.675 12.604 1.00 . A A . 119 ARG NE 1 1
3 4807 1 1 69 ARG NH1 N 13.258 7.670 12.893 1.00 . A A . 119 ARG NH1 1 1
3 4808 1 1 69 ARG NH2 N 12.259 8.761 14.645 1.00 . A A . 119 ARG NH2 1 1
3 4809 1 1 69 ARG O O 9.833 7.143 6.664 1.00 . A A . 119 ARG O 1 1
3 4810 1 1 70 PRO C C 12.401 7.164 5.117 1.00 . A A . 120 PRO C 1 1
3 4811 1 1 70 PRO CA C 11.545 8.392 4.842 1.00 . A A . 120 PRO CA 1 1
3 4812 1 1 70 PRO CB C 12.405 9.520 4.260 1.00 . A A . 120 PRO CB 1 1
3 4813 1 1 70 PRO CD C 11.484 10.339 6.283 1.00 . A A . 120 PRO CD 1 1
3 4814 1 1 70 PRO CG C 12.695 10.416 5.410 1.00 . A A . 120 PRO CG 1 1
3 4815 1 1 70 PRO HA H 10.750 8.141 4.158 1.00 . A A . 120 PRO HA 1 1
3 4816 1 1 70 PRO HB2 H 13.308 9.105 3.856 1.00 . A A . 120 PRO HB2 1 1
3 4817 1 1 70 PRO HB3 H 11.858 10.035 3.485 1.00 . A A . 120 PRO HB3 1 1
3 4818 1 1 70 PRO HD2 H 11.746 10.516 7.311 1.00 . A A . 120 PRO HD2 1 1
3 4819 1 1 70 PRO HD3 H 10.730 11.035 5.954 1.00 . A A . 120 PRO HD3 1 1
3 4820 1 1 70 PRO HG2 H 13.565 10.060 5.944 1.00 . A A . 120 PRO HG2 1 1
3 4821 1 1 70 PRO HG3 H 12.849 11.427 5.066 1.00 . A A . 120 PRO HG3 1 1
3 4822 1 1 70 PRO N N 11.039 8.956 6.092 1.00 . A A . 120 PRO N 1 1
3 4823 1 1 70 PRO O O 12.491 6.245 4.300 1.00 . A A . 120 PRO O 1 1
3 4824 1 1 71 ALA C C 13.124 4.756 6.858 1.00 . A A . 121 ALA C 1 1
3 4825 1 1 71 ALA CA C 13.874 6.081 6.735 1.00 . A A . 121 ALA CA 1 1
3 4826 1 1 71 ALA CB C 14.517 6.449 8.060 1.00 . A A . 121 ALA CB 1 1
3 4827 1 1 71 ALA H H 12.865 7.925 6.901 1.00 . A A . 121 ALA H 1 1
3 4828 1 1 71 ALA HA H 14.659 5.969 6.002 1.00 . A A . 121 ALA HA 1 1
3 4829 1 1 71 ALA HB1 H 15.019 7.401 7.963 1.00 . A A . 121 ALA HB1 1 1
3 4830 1 1 71 ALA HB2 H 15.233 5.689 8.338 1.00 . A A . 121 ALA HB2 1 1
3 4831 1 1 71 ALA HB3 H 13.753 6.521 8.823 1.00 . A A . 121 ALA HB3 1 1
3 4832 1 1 71 ALA N N 13.004 7.160 6.300 1.00 . A A . 121 ALA N 1 1
3 4833 1 1 71 ALA O O 13.717 3.684 6.730 1.00 . A A . 121 ALA O 1 1
3 4834 1 1 72 LYS C C 9.874 3.587 6.276 1.00 . A A . 122 LYS C 1 1
3 4835 1 1 72 LYS CA C 11.021 3.626 7.271 1.00 . A A . 122 LYS CA 1 1
3 4836 1 1 72 LYS CB C 10.497 3.541 8.697 1.00 . A A . 122 LYS CB 1 1
3 4837 1 1 72 LYS CD C 11.407 1.774 10.224 1.00 . A A . 122 LYS CD 1 1
3 4838 1 1 72 LYS CE C 12.441 1.452 11.292 1.00 . A A . 122 LYS CE 1 1
3 4839 1 1 72 LYS CG C 11.575 3.193 9.704 1.00 . A A . 122 LYS CG 1 1
3 4840 1 1 72 LYS H H 11.387 5.703 7.167 1.00 . A A . 122 LYS H 1 1
3 4841 1 1 72 LYS HA H 11.664 2.779 7.087 1.00 . A A . 122 LYS HA 1 1
3 4842 1 1 72 LYS HB2 H 10.069 4.494 8.971 1.00 . A A . 122 LYS HB2 1 1
3 4843 1 1 72 LYS HB3 H 9.729 2.783 8.744 1.00 . A A . 122 LYS HB3 1 1
3 4844 1 1 72 LYS HD2 H 10.421 1.670 10.649 1.00 . A A . 122 LYS HD2 1 1
3 4845 1 1 72 LYS HD3 H 11.520 1.082 9.400 1.00 . A A . 122 LYS HD3 1 1
3 4846 1 1 72 LYS HE2 H 13.423 1.502 10.849 1.00 . A A . 122 LYS HE2 1 1
3 4847 1 1 72 LYS HE3 H 12.365 2.190 12.077 1.00 . A A . 122 LYS HE3 1 1
3 4848 1 1 72 LYS HG2 H 12.543 3.274 9.223 1.00 . A A . 122 LYS HG2 1 1
3 4849 1 1 72 LYS HG3 H 11.520 3.884 10.529 1.00 . A A . 122 LYS HG3 1 1
3 4850 1 1 72 LYS HZ1 H 12.441 -0.642 11.178 1.00 . A A . 122 LYS HZ1 1 1
3 4851 1 1 72 LYS HZ2 H 11.264 -0.012 12.218 1.00 . A A . 122 LYS HZ2 1 1
3 4852 1 1 72 LYS HZ3 H 12.889 -0.030 12.691 1.00 . A A . 122 LYS HZ3 1 1
3 4853 1 1 72 LYS N N 11.822 4.826 7.102 1.00 . A A . 122 LYS N 1 1
3 4854 1 1 72 LYS NZ N 12.247 0.097 11.882 1.00 . A A . 122 LYS NZ 1 1
3 4855 1 1 72 LYS O O 8.900 2.860 6.469 1.00 . A A . 122 LYS O 1 1
3 4856 1 1 73 LEU C C 8.703 2.955 3.674 1.00 . A A . 123 LEU C 1 1
3 4857 1 1 73 LEU CA C 9.069 4.371 4.105 1.00 . A A . 123 LEU CA 1 1
3 4858 1 1 73 LEU CB C 9.696 5.115 2.936 1.00 . A A . 123 LEU CB 1 1
3 4859 1 1 73 LEU CD1 C 7.864 5.755 1.373 1.00 . A A . 123 LEU CD1 1 1
3 4860 1 1 73 LEU CD2 C 10.088 5.047 0.495 1.00 . A A . 123 LEU CD2 1 1
3 4861 1 1 73 LEU CG C 9.061 4.854 1.582 1.00 . A A . 123 LEU CG 1 1
3 4862 1 1 73 LEU H H 10.776 4.976 5.159 1.00 . A A . 123 LEU H 1 1
3 4863 1 1 73 LEU HA H 8.178 4.892 4.417 1.00 . A A . 123 LEU HA 1 1
3 4864 1 1 73 LEU HB2 H 9.629 6.176 3.137 1.00 . A A . 123 LEU HB2 1 1
3 4865 1 1 73 LEU HB3 H 10.739 4.839 2.880 1.00 . A A . 123 LEU HB3 1 1
3 4866 1 1 73 LEU HD11 H 8.185 6.787 1.373 1.00 . A A . 123 LEU HD11 1 1
3 4867 1 1 73 LEU HD12 H 7.156 5.600 2.176 1.00 . A A . 123 LEU HD12 1 1
3 4868 1 1 73 LEU HD13 H 7.396 5.522 0.430 1.00 . A A . 123 LEU HD13 1 1
3 4869 1 1 73 LEU HD21 H 10.909 4.365 0.657 1.00 . A A . 123 LEU HD21 1 1
3 4870 1 1 73 LEU HD22 H 10.453 6.064 0.528 1.00 . A A . 123 LEU HD22 1 1
3 4871 1 1 73 LEU HD23 H 9.639 4.851 -0.466 1.00 . A A . 123 LEU HD23 1 1
3 4872 1 1 73 LEU HG H 8.720 3.830 1.543 1.00 . A A . 123 LEU HG 1 1
3 4873 1 1 73 LEU N N 10.013 4.367 5.207 1.00 . A A . 123 LEU N 1 1
3 4874 1 1 73 LEU O O 7.545 2.662 3.395 1.00 . A A . 123 LEU O 1 1
3 4875 1 1 74 TYR C C 8.520 -0.029 4.069 1.00 . A A . 124 TYR C 1 1
3 4876 1 1 74 TYR CA C 9.494 0.710 3.185 1.00 . A A . 124 TYR CA 1 1
3 4877 1 1 74 TYR CB C 10.809 -0.049 3.096 1.00 . A A . 124 TYR CB 1 1
3 4878 1 1 74 TYR CD1 C 12.533 1.496 2.098 1.00 . A A . 124 TYR CD1 1 1
3 4879 1 1 74 TYR CD2 C 11.645 -0.249 0.740 1.00 . A A . 124 TYR CD2 1 1
3 4880 1 1 74 TYR CE1 C 13.326 1.912 1.052 1.00 . A A . 124 TYR CE1 1 1
3 4881 1 1 74 TYR CE2 C 12.430 0.157 -0.305 1.00 . A A . 124 TYR CE2 1 1
3 4882 1 1 74 TYR CG C 11.680 0.408 1.959 1.00 . A A . 124 TYR CG 1 1
3 4883 1 1 74 TYR CZ C 13.274 1.241 -0.148 1.00 . A A . 124 TYR CZ 1 1
3 4884 1 1 74 TYR H H 10.581 2.345 3.969 1.00 . A A . 124 TYR H 1 1
3 4885 1 1 74 TYR HA H 9.063 0.761 2.194 1.00 . A A . 124 TYR HA 1 1
3 4886 1 1 74 TYR HB2 H 11.358 0.084 4.012 1.00 . A A . 124 TYR HB2 1 1
3 4887 1 1 74 TYR HB3 H 10.600 -1.100 2.953 1.00 . A A . 124 TYR HB3 1 1
3 4888 1 1 74 TYR HD1 H 12.571 2.019 3.042 1.00 . A A . 124 TYR HD1 1 1
3 4889 1 1 74 TYR HD2 H 10.985 -1.094 0.611 1.00 . A A . 124 TYR HD2 1 1
3 4890 1 1 74 TYR HE1 H 13.984 2.757 1.176 1.00 . A A . 124 TYR HE1 1 1
3 4891 1 1 74 TYR HE2 H 12.380 -0.377 -1.237 1.00 . A A . 124 TYR HE2 1 1
3 4892 1 1 74 TYR HH H 14.797 2.182 -0.843 1.00 . A A . 124 TYR HH 1 1
3 4893 1 1 74 TYR N N 9.698 2.073 3.649 1.00 . A A . 124 TYR N 1 1
3 4894 1 1 74 TYR O O 7.669 -0.726 3.565 1.00 . A A . 124 TYR O 1 1
3 4895 1 1 74 TYR OH O 14.057 1.665 -1.192 1.00 . A A . 124 TYR OH 1 1
3 4896 1 1 75 VAL C C 6.236 -0.114 5.878 1.00 . A A . 125 VAL C 1 1
3 4897 1 1 75 VAL CA C 7.657 -0.494 6.280 1.00 . A A . 125 VAL CA 1 1
3 4898 1 1 75 VAL CB C 7.893 -0.090 7.744 1.00 . A A . 125 VAL CB 1 1
3 4899 1 1 75 VAL CG1 C 6.805 -0.662 8.648 1.00 . A A . 125 VAL CG1 1 1
3 4900 1 1 75 VAL CG2 C 9.269 -0.552 8.185 1.00 . A A . 125 VAL CG2 1 1
3 4901 1 1 75 VAL H H 9.372 0.650 5.748 1.00 . A A . 125 VAL H 1 1
3 4902 1 1 75 VAL HA H 7.768 -1.566 6.201 1.00 . A A . 125 VAL HA 1 1
3 4903 1 1 75 VAL HB H 7.858 0.988 7.811 1.00 . A A . 125 VAL HB 1 1
3 4904 1 1 75 VAL HG11 H 5.851 -0.223 8.387 1.00 . A A . 125 VAL HG11 1 1
3 4905 1 1 75 VAL HG12 H 7.037 -0.437 9.678 1.00 . A A . 125 VAL HG12 1 1
3 4906 1 1 75 VAL HG13 H 6.752 -1.736 8.513 1.00 . A A . 125 VAL HG13 1 1
3 4907 1 1 75 VAL HG21 H 9.346 -1.629 8.053 1.00 . A A . 125 VAL HG21 1 1
3 4908 1 1 75 VAL HG22 H 9.421 -0.299 9.224 1.00 . A A . 125 VAL HG22 1 1
3 4909 1 1 75 VAL HG23 H 10.021 -0.060 7.578 1.00 . A A . 125 VAL HG23 1 1
3 4910 1 1 75 VAL N N 8.628 0.125 5.378 1.00 . A A . 125 VAL N 1 1
3 4911 1 1 75 VAL O O 5.345 -0.956 5.847 1.00 . A A . 125 VAL O 1 1
3 4912 1 1 76 TYR C C 4.384 1.155 3.740 1.00 . A A . 126 TYR C 1 1
3 4913 1 1 76 TYR CA C 4.753 1.660 5.135 1.00 . A A . 126 TYR CA 1 1
3 4914 1 1 76 TYR CB C 4.784 3.185 5.214 1.00 . A A . 126 TYR CB 1 1
3 4915 1 1 76 TYR CD1 C 4.911 3.110 7.733 1.00 . A A . 126 TYR CD1 1 1
3 4916 1 1 76 TYR CD2 C 6.342 4.638 6.592 1.00 . A A . 126 TYR CD2 1 1
3 4917 1 1 76 TYR CE1 C 5.439 3.511 8.943 1.00 . A A . 126 TYR CE1 1 1
3 4918 1 1 76 TYR CE2 C 6.876 5.041 7.802 1.00 . A A . 126 TYR CE2 1 1
3 4919 1 1 76 TYR CG C 5.349 3.664 6.536 1.00 . A A . 126 TYR CG 1 1
3 4920 1 1 76 TYR CZ C 6.422 4.475 8.973 1.00 . A A . 126 TYR CZ 1 1
3 4921 1 1 76 TYR H H 6.824 1.755 5.524 1.00 . A A . 126 TYR H 1 1
3 4922 1 1 76 TYR HA H 4.024 1.287 5.840 1.00 . A A . 126 TYR HA 1 1
3 4923 1 1 76 TYR HB2 H 5.406 3.575 4.415 1.00 . A A . 126 TYR HB2 1 1
3 4924 1 1 76 TYR HB3 H 3.779 3.571 5.117 1.00 . A A . 126 TYR HB3 1 1
3 4925 1 1 76 TYR HD1 H 4.140 2.353 7.708 1.00 . A A . 126 TYR HD1 1 1
3 4926 1 1 76 TYR HD2 H 6.701 5.080 5.676 1.00 . A A . 126 TYR HD2 1 1
3 4927 1 1 76 TYR HE1 H 5.085 3.062 9.863 1.00 . A A . 126 TYR HE1 1 1
3 4928 1 1 76 TYR HE2 H 7.646 5.801 7.825 1.00 . A A . 126 TYR HE2 1 1
3 4929 1 1 76 TYR HH H 6.881 5.832 10.271 1.00 . A A . 126 TYR HH 1 1
3 4930 1 1 76 TYR N N 6.054 1.147 5.526 1.00 . A A . 126 TYR N 1 1
3 4931 1 1 76 TYR O O 3.215 0.919 3.441 1.00 . A A . 126 TYR O 1 1
3 4932 1 1 76 TYR OH O 6.954 4.870 10.180 1.00 . A A . 126 TYR OH 1 1
3 4933 1 1 77 ILE C C 4.788 -1.137 1.843 1.00 . A A . 127 ILE C 1 1
3 4934 1 1 77 ILE CA C 5.259 0.298 1.618 1.00 . A A . 127 ILE CA 1 1
3 4935 1 1 77 ILE CB C 6.612 0.269 0.861 1.00 . A A . 127 ILE CB 1 1
3 4936 1 1 77 ILE CD1 C 8.471 1.828 0.078 1.00 . A A . 127 ILE CD1 1 1
3 4937 1 1 77 ILE CG1 C 7.012 1.682 0.441 1.00 . A A . 127 ILE CG1 1 1
3 4938 1 1 77 ILE CG2 C 6.545 -0.652 -0.343 1.00 . A A . 127 ILE CG2 1 1
3 4939 1 1 77 ILE H H 6.285 1.335 3.156 1.00 . A A . 127 ILE H 1 1
3 4940 1 1 77 ILE HA H 4.533 0.831 1.021 1.00 . A A . 127 ILE HA 1 1
3 4941 1 1 77 ILE HB H 7.366 -0.129 1.523 1.00 . A A . 127 ILE HB 1 1
3 4942 1 1 77 ILE HD11 H 9.073 1.747 0.967 1.00 . A A . 127 ILE HD11 1 1
3 4943 1 1 77 ILE HD12 H 8.633 2.794 -0.380 1.00 . A A . 127 ILE HD12 1 1
3 4944 1 1 77 ILE HD13 H 8.748 1.049 -0.617 1.00 . A A . 127 ILE HD13 1 1
3 4945 1 1 77 ILE HG12 H 6.431 1.966 -0.423 1.00 . A A . 127 ILE HG12 1 1
3 4946 1 1 77 ILE HG13 H 6.800 2.365 1.251 1.00 . A A . 127 ILE HG13 1 1
3 4947 1 1 77 ILE HG21 H 5.888 -0.229 -1.089 1.00 . A A . 127 ILE HG21 1 1
3 4948 1 1 77 ILE HG22 H 6.168 -1.617 -0.035 1.00 . A A . 127 ILE HG22 1 1
3 4949 1 1 77 ILE HG23 H 7.539 -0.772 -0.758 1.00 . A A . 127 ILE HG23 1 1
3 4950 1 1 77 ILE N N 5.402 0.981 2.904 1.00 . A A . 127 ILE N 1 1
3 4951 1 1 77 ILE O O 3.802 -1.590 1.266 1.00 . A A . 127 ILE O 1 1
3 4952 1 1 78 ASN C C 3.862 -3.361 3.619 1.00 . A A . 128 ASN C 1 1
3 4953 1 1 78 ASN CA C 5.263 -3.205 3.060 1.00 . A A . 128 ASN CA 1 1
3 4954 1 1 78 ASN CB C 6.281 -3.653 4.114 1.00 . A A . 128 ASN CB 1 1
3 4955 1 1 78 ASN CG C 7.699 -3.827 3.587 1.00 . A A . 128 ASN CG 1 1
3 4956 1 1 78 ASN H H 6.280 -1.379 3.131 1.00 . A A . 128 ASN H 1 1
3 4957 1 1 78 ASN HA H 5.365 -3.810 2.169 1.00 . A A . 128 ASN HA 1 1
3 4958 1 1 78 ASN HB2 H 6.309 -2.917 4.904 1.00 . A A . 128 ASN HB2 1 1
3 4959 1 1 78 ASN HB3 H 5.956 -4.592 4.528 1.00 . A A . 128 ASN HB3 1 1
3 4960 1 1 78 ASN HD21 H 7.408 -2.469 2.176 1.00 . A A . 128 ASN HD21 1 1
3 4961 1 1 78 ASN HD22 H 8.965 -3.217 2.192 1.00 . A A . 128 ASN HD22 1 1
3 4962 1 1 78 ASN N N 5.520 -1.826 2.705 1.00 . A A . 128 ASN N 1 1
3 4963 1 1 78 ASN ND2 N 8.062 -3.093 2.553 1.00 . A A . 128 ASN ND2 1 1
3 4964 1 1 78 ASN O O 3.124 -4.263 3.217 1.00 . A A . 128 ASN O 1 1
3 4965 1 1 78 ASN OD1 O 8.472 -4.612 4.120 1.00 . A A . 128 ASN OD1 1 1
3 4966 1 1 79 GLU C C 1.160 -2.359 4.012 1.00 . A A . 129 GLU C 1 1
3 4967 1 1 79 GLU CA C 2.174 -2.450 5.118 1.00 . A A . 129 GLU CA 1 1
3 4968 1 1 79 GLU CB C 1.997 -1.263 6.063 1.00 . A A . 129 GLU CB 1 1
3 4969 1 1 79 GLU CD C 2.303 -0.395 8.413 1.00 . A A . 129 GLU CD 1 1
3 4970 1 1 79 GLU CG C 2.669 -1.462 7.401 1.00 . A A . 129 GLU CG 1 1
3 4971 1 1 79 GLU H H 4.181 -1.836 4.883 1.00 . A A . 129 GLU H 1 1
3 4972 1 1 79 GLU HA H 2.015 -3.366 5.665 1.00 . A A . 129 GLU HA 1 1
3 4973 1 1 79 GLU HB2 H 2.417 -0.381 5.602 1.00 . A A . 129 GLU HB2 1 1
3 4974 1 1 79 GLU HB3 H 0.944 -1.103 6.230 1.00 . A A . 129 GLU HB3 1 1
3 4975 1 1 79 GLU HG2 H 2.379 -2.423 7.790 1.00 . A A . 129 GLU HG2 1 1
3 4976 1 1 79 GLU HG3 H 3.739 -1.443 7.248 1.00 . A A . 129 GLU HG3 1 1
3 4977 1 1 79 GLU N N 3.513 -2.481 4.558 1.00 . A A . 129 GLU N 1 1
3 4978 1 1 79 GLU O O 0.353 -3.252 3.838 1.00 . A A . 129 GLU O 1 1
3 4979 1 1 79 GLU OE1 O 1.097 -0.104 8.571 1.00 . A A . 129 GLU OE1 1 1
3 4980 1 1 79 GLU OE2 O 3.218 0.138 9.074 1.00 . A A . 129 GLU OE2 1 1
3 4981 1 1 80 LEU C C 0.223 -2.267 1.224 1.00 . A A . 130 LEU C 1 1
3 4982 1 1 80 LEU CA C 0.366 -1.034 2.127 1.00 . A A . 130 LEU CA 1 1
3 4983 1 1 80 LEU CB C 0.929 0.147 1.348 1.00 . A A . 130 LEU CB 1 1
3 4984 1 1 80 LEU CD1 C -1.346 1.191 1.360 1.00 . A A . 130 LEU CD1 1 1
3 4985 1 1 80 LEU CD2 C 0.568 2.315 0.224 1.00 . A A . 130 LEU CD2 1 1
3 4986 1 1 80 LEU CG C -0.070 0.979 0.560 1.00 . A A . 130 LEU CG 1 1
3 4987 1 1 80 LEU H H 1.959 -0.630 3.450 1.00 . A A . 130 LEU H 1 1
3 4988 1 1 80 LEU HA H -0.607 -0.771 2.524 1.00 . A A . 130 LEU HA 1 1
3 4989 1 1 80 LEU HB2 H 1.428 0.802 2.049 1.00 . A A . 130 LEU HB2 1 1
3 4990 1 1 80 LEU HB3 H 1.668 -0.232 0.655 1.00 . A A . 130 LEU HB3 1 1
3 4991 1 1 80 LEU HD11 H -2.058 1.743 0.764 1.00 . A A . 130 LEU HD11 1 1
3 4992 1 1 80 LEU HD12 H -1.118 1.750 2.256 1.00 . A A . 130 LEU HD12 1 1
3 4993 1 1 80 LEU HD13 H -1.771 0.231 1.632 1.00 . A A . 130 LEU HD13 1 1
3 4994 1 1 80 LEU HD21 H -0.159 2.954 -0.256 1.00 . A A . 130 LEU HD21 1 1
3 4995 1 1 80 LEU HD22 H 1.406 2.155 -0.437 1.00 . A A . 130 LEU HD22 1 1
3 4996 1 1 80 LEU HD23 H 0.916 2.781 1.139 1.00 . A A . 130 LEU HD23 1 1
3 4997 1 1 80 LEU HG H -0.320 0.476 -0.363 1.00 . A A . 130 LEU HG 1 1
3 4998 1 1 80 LEU N N 1.261 -1.294 3.242 1.00 . A A . 130 LEU N 1 1
3 4999 1 1 80 LEU O O -0.887 -2.634 0.849 1.00 . A A . 130 LEU O 1 1
3 5000 1 1 81 CYS C C 0.507 -5.240 0.780 1.00 . A A . 131 CYS C 1 1
3 5001 1 1 81 CYS CA C 1.327 -4.141 0.103 1.00 . A A . 131 CYS CA 1 1
3 5002 1 1 81 CYS CB C 2.753 -4.653 -0.132 1.00 . A A . 131 CYS CB 1 1
3 5003 1 1 81 CYS H H 2.209 -2.547 1.198 1.00 . A A . 131 CYS H 1 1
3 5004 1 1 81 CYS HA H 0.871 -3.908 -0.851 1.00 . A A . 131 CYS HA 1 1
3 5005 1 1 81 CYS HB2 H 3.270 -4.690 0.814 1.00 . A A . 131 CYS HB2 1 1
3 5006 1 1 81 CYS HB3 H 2.707 -5.647 -0.546 1.00 . A A . 131 CYS HB3 1 1
3 5007 1 1 81 CYS HG H 4.485 -4.460 -1.988 1.00 . A A . 131 CYS HG 1 1
3 5008 1 1 81 CYS N N 1.344 -2.913 0.901 1.00 . A A . 131 CYS N 1 1
3 5009 1 1 81 CYS O O -0.392 -5.821 0.167 1.00 . A A . 131 CYS O 1 1
3 5010 1 1 81 CYS SG S 3.749 -3.642 -1.248 1.00 . A A . 131 CYS SG 1 1
3 5011 1 1 82 THR C C -1.321 -6.200 3.005 1.00 . A A . 132 THR C 1 1
3 5012 1 1 82 THR CA C 0.133 -6.581 2.773 1.00 . A A . 132 THR CA 1 1
3 5013 1 1 82 THR CB C 0.800 -6.851 4.133 1.00 . A A . 132 THR CB 1 1
3 5014 1 1 82 THR CG2 C 0.321 -8.174 4.712 1.00 . A A . 132 THR CG2 1 1
3 5015 1 1 82 THR H H 1.490 -4.973 2.508 1.00 . A A . 132 THR H 1 1
3 5016 1 1 82 THR HA H 0.177 -7.483 2.179 1.00 . A A . 132 THR HA 1 1
3 5017 1 1 82 THR HB H 0.534 -6.058 4.816 1.00 . A A . 132 THR HB 1 1
3 5018 1 1 82 THR HG1 H 2.462 -6.609 3.090 1.00 . A A . 132 THR HG1 1 1
3 5019 1 1 82 THR HG21 H 0.584 -8.979 4.041 1.00 . A A . 132 THR HG21 1 1
3 5020 1 1 82 THR HG22 H -0.751 -8.144 4.834 1.00 . A A . 132 THR HG22 1 1
3 5021 1 1 82 THR HG23 H 0.788 -8.339 5.672 1.00 . A A . 132 THR HG23 1 1
3 5022 1 1 82 THR N N 0.811 -5.516 2.045 1.00 . A A . 132 THR N 1 1
3 5023 1 1 82 THR O O -2.221 -7.019 2.871 1.00 . A A . 132 THR O 1 1
3 5024 1 1 82 THR OG1 O 2.227 -6.886 3.984 1.00 . A A . 132 THR OG1 1 1
3 5025 1 1 83 VAL C C -3.794 -4.660 2.463 1.00 . A A . 133 VAL C 1 1
3 5026 1 1 83 VAL CA C -2.819 -4.344 3.580 1.00 . A A . 133 VAL CA 1 1
3 5027 1 1 83 VAL CB C -2.673 -2.810 3.746 1.00 . A A . 133 VAL CB 1 1
3 5028 1 1 83 VAL CG1 C -3.970 -2.078 3.467 1.00 . A A . 133 VAL CG1 1 1
3 5029 1 1 83 VAL CG2 C -2.168 -2.467 5.142 1.00 . A A . 133 VAL CG2 1 1
3 5030 1 1 83 VAL H H -0.732 -4.337 3.336 1.00 . A A . 133 VAL H 1 1
3 5031 1 1 83 VAL HA H -3.194 -4.753 4.502 1.00 . A A . 133 VAL HA 1 1
3 5032 1 1 83 VAL HB H -1.936 -2.466 3.035 1.00 . A A . 133 VAL HB 1 1
3 5033 1 1 83 VAL HG11 H -4.400 -2.447 2.548 1.00 . A A . 133 VAL HG11 1 1
3 5034 1 1 83 VAL HG12 H -3.763 -1.019 3.365 1.00 . A A . 133 VAL HG12 1 1
3 5035 1 1 83 VAL HG13 H -4.658 -2.240 4.282 1.00 . A A . 133 VAL HG13 1 1
3 5036 1 1 83 VAL HG21 H -2.147 -1.393 5.261 1.00 . A A . 133 VAL HG21 1 1
3 5037 1 1 83 VAL HG22 H -1.165 -2.862 5.275 1.00 . A A . 133 VAL HG22 1 1
3 5038 1 1 83 VAL HG23 H -2.827 -2.900 5.879 1.00 . A A . 133 VAL HG23 1 1
3 5039 1 1 83 VAL N N -1.516 -4.927 3.308 1.00 . A A . 133 VAL N 1 1
3 5040 1 1 83 VAL O O -4.967 -4.954 2.706 1.00 . A A . 133 VAL O 1 1
3 5041 1 1 84 LEU C C -4.663 -6.313 0.125 1.00 . A A . 134 LEU C 1 1
3 5042 1 1 84 LEU CA C -4.104 -4.893 0.086 1.00 . A A . 134 LEU CA 1 1
3 5043 1 1 84 LEU CB C -3.280 -4.644 -1.177 1.00 . A A . 134 LEU CB 1 1
3 5044 1 1 84 LEU CD1 C -1.884 -3.018 -2.510 1.00 . A A . 134 LEU CD1 1 1
3 5045 1 1 84 LEU CD2 C -3.896 -2.229 -1.306 1.00 . A A . 134 LEU CD2 1 1
3 5046 1 1 84 LEU CG C -2.751 -3.211 -1.287 1.00 . A A . 134 LEU CG 1 1
3 5047 1 1 84 LEU H H -2.339 -4.407 1.127 1.00 . A A . 134 LEU H 1 1
3 5048 1 1 84 LEU HA H -4.931 -4.198 0.101 1.00 . A A . 134 LEU HA 1 1
3 5049 1 1 84 LEU HB2 H -2.439 -5.326 -1.181 1.00 . A A . 134 LEU HB2 1 1
3 5050 1 1 84 LEU HB3 H -3.896 -4.846 -2.038 1.00 . A A . 134 LEU HB3 1 1
3 5051 1 1 84 LEU HD11 H -2.411 -3.369 -3.388 1.00 . A A . 134 LEU HD11 1 1
3 5052 1 1 84 LEU HD12 H -0.966 -3.570 -2.390 1.00 . A A . 134 LEU HD12 1 1
3 5053 1 1 84 LEU HD13 H -1.660 -1.967 -2.625 1.00 . A A . 134 LEU HD13 1 1
3 5054 1 1 84 LEU HD21 H -4.455 -2.316 -0.385 1.00 . A A . 134 LEU HD21 1 1
3 5055 1 1 84 LEU HD22 H -4.540 -2.444 -2.147 1.00 . A A . 134 LEU HD22 1 1
3 5056 1 1 84 LEU HD23 H -3.502 -1.228 -1.395 1.00 . A A . 134 LEU HD23 1 1
3 5057 1 1 84 LEU HG H -2.147 -2.995 -0.418 1.00 . A A . 134 LEU HG 1 1
3 5058 1 1 84 LEU N N -3.291 -4.628 1.246 1.00 . A A . 134 LEU N 1 1
3 5059 1 1 84 LEU O O -5.869 -6.501 0.072 1.00 . A A . 134 LEU O 1 1
3 5060 1 1 85 LYS C C -4.879 -9.097 1.624 1.00 . A A . 135 LYS C 1 1
3 5061 1 1 85 LYS CA C -4.291 -8.691 0.279 1.00 . A A . 135 LYS CA 1 1
3 5062 1 1 85 LYS CB C -3.207 -9.674 -0.148 1.00 . A A . 135 LYS CB 1 1
3 5063 1 1 85 LYS CD C -4.745 -10.604 -1.906 1.00 . A A . 135 LYS CD 1 1
3 5064 1 1 85 LYS CE C -4.912 -11.019 -3.362 1.00 . A A . 135 LYS CE 1 1
3 5065 1 1 85 LYS CG C -3.337 -10.094 -1.603 1.00 . A A . 135 LYS CG 1 1
3 5066 1 1 85 LYS H H -2.860 -7.122 0.447 1.00 . A A . 135 LYS H 1 1
3 5067 1 1 85 LYS HA H -5.086 -8.734 -0.450 1.00 . A A . 135 LYS HA 1 1
3 5068 1 1 85 LYS HB2 H -2.240 -9.214 -0.008 1.00 . A A . 135 LYS HB2 1 1
3 5069 1 1 85 LYS HB3 H -3.271 -10.557 0.468 1.00 . A A . 135 LYS HB3 1 1
3 5070 1 1 85 LYS HD2 H -4.948 -11.458 -1.278 1.00 . A A . 135 LYS HD2 1 1
3 5071 1 1 85 LYS HD3 H -5.459 -9.818 -1.684 1.00 . A A . 135 LYS HD3 1 1
3 5072 1 1 85 LYS HE2 H -5.964 -11.010 -3.606 1.00 . A A . 135 LYS HE2 1 1
3 5073 1 1 85 LYS HE3 H -4.397 -10.302 -3.983 1.00 . A A . 135 LYS HE3 1 1
3 5074 1 1 85 LYS HG2 H -3.128 -9.241 -2.231 1.00 . A A . 135 LYS HG2 1 1
3 5075 1 1 85 LYS HG3 H -2.625 -10.879 -1.807 1.00 . A A . 135 LYS HG3 1 1
3 5076 1 1 85 LYS HZ1 H -3.339 -12.398 -3.482 1.00 . A A . 135 LYS HZ1 1 1
3 5077 1 1 85 LYS HZ2 H -4.555 -12.637 -4.636 1.00 . A A . 135 LYS HZ2 1 1
3 5078 1 1 85 LYS HZ3 H -4.822 -13.082 -3.021 1.00 . A A . 135 LYS HZ3 1 1
3 5079 1 1 85 LYS N N -3.811 -7.312 0.287 1.00 . A A . 135 LYS N 1 1
3 5080 1 1 85 LYS NZ N -4.370 -12.376 -3.642 1.00 . A A . 135 LYS NZ 1 1
3 5081 1 1 85 LYS O O -5.757 -9.952 1.696 1.00 . A A . 135 LYS O 1 1
3 5082 1 1 86 ALA C C -6.301 -8.442 4.241 1.00 . A A . 136 ALA C 1 1
3 5083 1 1 86 ALA CA C -4.837 -8.797 4.033 1.00 . A A . 136 ALA CA 1 1
3 5084 1 1 86 ALA CB C -3.997 -8.072 5.069 1.00 . A A . 136 ALA CB 1 1
3 5085 1 1 86 ALA H H -3.682 -7.804 2.558 1.00 . A A . 136 ALA H 1 1
3 5086 1 1 86 ALA HA H -4.710 -9.859 4.186 1.00 . A A . 136 ALA HA 1 1
3 5087 1 1 86 ALA HB1 H -4.309 -8.372 6.057 1.00 . A A . 136 ALA HB1 1 1
3 5088 1 1 86 ALA HB2 H -4.137 -7.005 4.958 1.00 . A A . 136 ALA HB2 1 1
3 5089 1 1 86 ALA HB3 H -2.956 -8.316 4.928 1.00 . A A . 136 ALA HB3 1 1
3 5090 1 1 86 ALA N N -4.385 -8.483 2.685 1.00 . A A . 136 ALA N 1 1
3 5091 1 1 86 ALA O O -6.963 -9.023 5.096 1.00 . A A . 136 ALA O 1 1
3 5092 1 1 87 HIS C C -8.998 -7.019 2.437 1.00 . A A . 137 HIS C 1 1
3 5093 1 1 87 HIS CA C -8.165 -7.026 3.718 1.00 . A A . 137 HIS CA 1 1
3 5094 1 1 87 HIS CB C -8.167 -5.647 4.362 1.00 . A A . 137 HIS CB 1 1
3 5095 1 1 87 HIS CD2 C -5.977 -4.984 5.578 1.00 . A A . 137 HIS CD2 1 1
3 5096 1 1 87 HIS CE1 C -6.447 -5.755 7.568 1.00 . A A . 137 HIS CE1 1 1
3 5097 1 1 87 HIS CG C -7.220 -5.511 5.521 1.00 . A A . 137 HIS CG 1 1
3 5098 1 1 87 HIS H H -6.260 -7.022 2.827 1.00 . A A . 137 HIS H 1 1
3 5099 1 1 87 HIS HA H -8.606 -7.716 4.402 1.00 . A A . 137 HIS HA 1 1
3 5100 1 1 87 HIS HB2 H -7.890 -4.921 3.621 1.00 . A A . 137 HIS HB2 1 1
3 5101 1 1 87 HIS HB3 H -9.157 -5.432 4.714 1.00 . A A . 137 HIS HB3 1 1
3 5102 1 1 87 HIS HD1 H -8.321 -6.431 7.077 1.00 . A A . 137 HIS HD1 1 1
3 5103 1 1 87 HIS HD2 H -5.442 -4.524 4.758 1.00 . A A . 137 HIS HD2 1 1
3 5104 1 1 87 HIS HE1 H -6.367 -6.030 8.607 1.00 . A A . 137 HIS HE1 1 1
3 5105 1 1 87 HIS HE2 H -4.559 -5.098 7.121 1.00 . A A . 137 HIS HE2 1 1
3 5106 1 1 87 HIS N N -6.808 -7.466 3.498 1.00 . A A . 137 HIS N 1 1
3 5107 1 1 87 HIS ND1 N -7.488 -5.983 6.787 1.00 . A A . 137 HIS ND1 1 1
3 5108 1 1 87 HIS NE2 N -5.516 -5.149 6.858 1.00 . A A . 137 HIS NE2 1 1
3 5109 1 1 87 HIS O O -10.193 -6.734 2.478 1.00 . A A . 137 HIS O 1 1
3 5110 1 1 88 SER C C -8.659 -8.602 -0.770 1.00 . A A . 138 SER C 1 1
3 5111 1 1 88 SER CA C -9.119 -7.407 0.051 1.00 . A A . 138 SER CA 1 1
3 5112 1 1 88 SER CB C -8.953 -6.124 -0.780 1.00 . A A . 138 SER CB 1 1
3 5113 1 1 88 SER H H -7.427 -7.523 1.309 1.00 . A A . 138 SER H 1 1
3 5114 1 1 88 SER HA H -10.165 -7.533 0.291 1.00 . A A . 138 SER HA 1 1
3 5115 1 1 88 SER HB2 H -9.779 -6.016 -1.465 1.00 . A A . 138 SER HB2 1 1
3 5116 1 1 88 SER HB3 H -8.930 -5.277 -0.125 1.00 . A A . 138 SER HB3 1 1
3 5117 1 1 88 SER HG H -7.007 -6.250 -0.917 1.00 . A A . 138 SER HG 1 1
3 5118 1 1 88 SER N N -8.383 -7.331 1.304 1.00 . A A . 138 SER N 1 1
3 5119 1 1 88 SER O O -7.650 -9.234 -0.465 1.00 . A A . 138 SER O 1 1
3 5120 1 1 88 SER OG O -7.756 -6.143 -1.523 1.00 . A A . 138 SER OG 1 1
3 5121 1 1 89 ALA C C -8.893 -11.277 -2.143 1.00 . A A . 139 ALA C 1 1
3 5122 1 1 89 ALA CA C -9.128 -9.919 -2.789 1.00 . A A . 139 ALA CA 1 1
3 5123 1 1 89 ALA CB C -7.947 -9.517 -3.643 1.00 . A A . 139 ALA CB 1 1
3 5124 1 1 89 ALA H H -10.223 -8.336 -1.934 1.00 . A A . 139 ALA H 1 1
3 5125 1 1 89 ALA HA H -9.988 -10.000 -3.440 1.00 . A A . 139 ALA HA 1 1
3 5126 1 1 89 ALA HB1 H -7.071 -9.430 -3.021 1.00 . A A . 139 ALA HB1 1 1
3 5127 1 1 89 ALA HB2 H -8.155 -8.570 -4.116 1.00 . A A . 139 ALA HB2 1 1
3 5128 1 1 89 ALA HB3 H -7.783 -10.269 -4.397 1.00 . A A . 139 ALA HB3 1 1
3 5129 1 1 89 ALA N N -9.423 -8.875 -1.810 1.00 . A A . 139 ALA N 1 1
3 5130 1 1 89 ALA O O -7.920 -11.969 -2.440 1.00 . A A . 139 ALA O 1 1
3 5131 1 1 90 LYS C C -10.867 -13.809 -1.293 1.00 . A A . 140 LYS C 1 1
3 5132 1 1 90 LYS CA C -9.785 -12.968 -0.656 1.00 . A A . 140 LYS CA 1 1
3 5133 1 1 90 LYS CB C -10.016 -12.866 0.850 1.00 . A A . 140 LYS CB 1 1
3 5134 1 1 90 LYS CD C -9.159 -12.159 3.088 1.00 . A A . 140 LYS CD 1 1
3 5135 1 1 90 LYS CE C -7.964 -11.652 3.870 1.00 . A A . 140 LYS CE 1 1
3 5136 1 1 90 LYS CG C -8.864 -12.230 1.602 1.00 . A A . 140 LYS CG 1 1
3 5137 1 1 90 LYS H H -10.537 -11.028 -1.061 1.00 . A A . 140 LYS H 1 1
3 5138 1 1 90 LYS HA H -8.823 -13.419 -0.846 1.00 . A A . 140 LYS HA 1 1
3 5139 1 1 90 LYS HB2 H -10.901 -12.273 1.028 1.00 . A A . 140 LYS HB2 1 1
3 5140 1 1 90 LYS HB3 H -10.172 -13.857 1.248 1.00 . A A . 140 LYS HB3 1 1
3 5141 1 1 90 LYS HD2 H -9.990 -11.488 3.246 1.00 . A A . 140 LYS HD2 1 1
3 5142 1 1 90 LYS HD3 H -9.419 -13.147 3.440 1.00 . A A . 140 LYS HD3 1 1
3 5143 1 1 90 LYS HE2 H -7.144 -12.345 3.744 1.00 . A A . 140 LYS HE2 1 1
3 5144 1 1 90 LYS HE3 H -7.680 -10.684 3.482 1.00 . A A . 140 LYS HE3 1 1
3 5145 1 1 90 LYS HG2 H -7.974 -12.821 1.448 1.00 . A A . 140 LYS HG2 1 1
3 5146 1 1 90 LYS HG3 H -8.709 -11.230 1.225 1.00 . A A . 140 LYS HG3 1 1
3 5147 1 1 90 LYS HZ1 H -7.414 -11.245 5.847 1.00 . A A . 140 LYS HZ1 1 1
3 5148 1 1 90 LYS HZ2 H -8.619 -12.429 5.694 1.00 . A A . 140 LYS HZ2 1 1
3 5149 1 1 90 LYS HZ3 H -9.005 -10.797 5.464 1.00 . A A . 140 LYS HZ3 1 1
3 5150 1 1 90 LYS N N -9.807 -11.651 -1.275 1.00 . A A . 140 LYS N 1 1
3 5151 1 1 90 LYS NZ N -8.272 -11.523 5.317 1.00 . A A . 140 LYS NZ 1 1
3 5152 1 1 90 LYS O O -10.935 -15.026 -1.116 1.00 . A A . 140 LYS O 1 1
3 5153 1 1 91 LYS C C -12.435 -13.841 -4.232 1.00 . A A . 141 LYS C 1 1
3 5154 1 1 91 LYS CA C -12.800 -13.719 -2.756 1.00 . A A . 141 LYS CA 1 1
3 5155 1 1 91 LYS CB C -14.035 -12.847 -2.545 1.00 . A A . 141 LYS CB 1 1
3 5156 1 1 91 LYS CD C -16.477 -12.480 -2.994 1.00 . A A . 141 LYS CD 1 1
3 5157 1 1 91 LYS CE C -16.420 -10.964 -3.145 1.00 . A A . 141 LYS CE 1 1
3 5158 1 1 91 LYS CG C -15.199 -13.157 -3.469 1.00 . A A . 141 LYS CG 1 1
3 5159 1 1 91 LYS H H -11.581 -12.154 -2.116 1.00 . A A . 141 LYS H 1 1
3 5160 1 1 91 LYS HA H -12.980 -14.699 -2.345 1.00 . A A . 141 LYS HA 1 1
3 5161 1 1 91 LYS HB2 H -14.371 -12.981 -1.528 1.00 . A A . 141 LYS HB2 1 1
3 5162 1 1 91 LYS HB3 H -13.746 -11.812 -2.683 1.00 . A A . 141 LYS HB3 1 1
3 5163 1 1 91 LYS HD2 H -17.304 -12.854 -3.579 1.00 . A A . 141 LYS HD2 1 1
3 5164 1 1 91 LYS HD3 H -16.633 -12.723 -1.953 1.00 . A A . 141 LYS HD3 1 1
3 5165 1 1 91 LYS HE2 H -17.119 -10.520 -2.451 1.00 . A A . 141 LYS HE2 1 1
3 5166 1 1 91 LYS HE3 H -15.421 -10.630 -2.911 1.00 . A A . 141 LYS HE3 1 1
3 5167 1 1 91 LYS HG2 H -14.957 -12.801 -4.458 1.00 . A A . 141 LYS HG2 1 1
3 5168 1 1 91 LYS HG3 H -15.352 -14.225 -3.493 1.00 . A A . 141 LYS HG3 1 1
3 5169 1 1 91 LYS HZ1 H -16.027 -10.824 -5.201 1.00 . A A . 141 LYS HZ1 1 1
3 5170 1 1 91 LYS HZ2 H -16.850 -9.486 -4.562 1.00 . A A . 141 LYS HZ2 1 1
3 5171 1 1 91 LYS HZ3 H -17.676 -10.944 -4.814 1.00 . A A . 141 LYS HZ3 1 1
3 5172 1 1 91 LYS N N -11.707 -13.120 -2.040 1.00 . A A . 141 LYS N 1 1
3 5173 1 1 91 LYS NZ N -16.765 -10.525 -4.524 1.00 . A A . 141 LYS NZ 1 1
3 5174 1 1 91 LYS O O -12.456 -12.860 -4.972 1.00 . A A . 141 LYS O 1 1
3 5175 1 1 92 LYS C C -12.779 -15.564 -6.959 1.00 . A A . 142 LYS C 1 1
3 5176 1 1 92 LYS CA C -11.614 -15.279 -6.016 1.00 . A A . 142 LYS CA 1 1
3 5177 1 1 92 LYS CB C -10.610 -16.440 -6.065 1.00 . A A . 142 LYS CB 1 1
3 5178 1 1 92 LYS CD C -9.434 -16.545 -3.825 1.00 . A A . 142 LYS CD 1 1
3 5179 1 1 92 LYS CE C -9.602 -18.046 -3.629 1.00 . A A . 142 LYS CE 1 1
3 5180 1 1 92 LYS CG C -9.315 -16.183 -5.299 1.00 . A A . 142 LYS CG 1 1
3 5181 1 1 92 LYS H H -12.156 -15.813 -4.030 1.00 . A A . 142 LYS H 1 1
3 5182 1 1 92 LYS HA H -11.120 -14.376 -6.345 1.00 . A A . 142 LYS HA 1 1
3 5183 1 1 92 LYS HB2 H -11.078 -17.319 -5.648 1.00 . A A . 142 LYS HB2 1 1
3 5184 1 1 92 LYS HB3 H -10.358 -16.636 -7.098 1.00 . A A . 142 LYS HB3 1 1
3 5185 1 1 92 LYS HD2 H -8.540 -16.223 -3.312 1.00 . A A . 142 LYS HD2 1 1
3 5186 1 1 92 LYS HD3 H -10.293 -16.038 -3.409 1.00 . A A . 142 LYS HD3 1 1
3 5187 1 1 92 LYS HE2 H -10.518 -18.356 -4.109 1.00 . A A . 142 LYS HE2 1 1
3 5188 1 1 92 LYS HE3 H -8.766 -18.550 -4.091 1.00 . A A . 142 LYS HE3 1 1
3 5189 1 1 92 LYS HG2 H -8.527 -16.777 -5.739 1.00 . A A . 142 LYS HG2 1 1
3 5190 1 1 92 LYS HG3 H -9.064 -15.135 -5.382 1.00 . A A . 142 LYS HG3 1 1
3 5191 1 1 92 LYS HZ1 H -10.459 -17.940 -1.723 1.00 . A A . 142 LYS HZ1 1 1
3 5192 1 1 92 LYS HZ2 H -8.775 -18.149 -1.709 1.00 . A A . 142 LYS HZ2 1 1
3 5193 1 1 92 LYS HZ3 H -9.792 -19.451 -2.096 1.00 . A A . 142 LYS HZ3 1 1
3 5194 1 1 92 LYS N N -12.088 -15.050 -4.653 1.00 . A A . 142 LYS N 1 1
3 5195 1 1 92 LYS NZ N -9.661 -18.421 -2.191 1.00 . A A . 142 LYS NZ 1 1
3 5196 1 1 92 LYS O O -12.584 -15.994 -8.096 1.00 . A A . 142 LYS O 1 1
3 5197 1 1 93 LEU C C -15.347 -14.377 -8.259 1.00 . A A . 143 LEU C 1 1
3 5198 1 1 93 LEU CA C -15.176 -15.526 -7.278 1.00 . A A . 143 LEU CA 1 1
3 5199 1 1 93 LEU CB C -16.426 -15.657 -6.401 1.00 . A A . 143 LEU CB 1 1
3 5200 1 1 93 LEU CD1 C -16.231 -18.168 -6.358 1.00 . A A . 143 LEU CD1 1 1
3 5201 1 1 93 LEU CD2 C -15.582 -16.840 -4.335 1.00 . A A . 143 LEU CD2 1 1
3 5202 1 1 93 LEU CG C -16.519 -16.922 -5.534 1.00 . A A . 143 LEU CG 1 1
3 5203 1 1 93 LEU H H -14.082 -15.032 -5.561 1.00 . A A . 143 LEU H 1 1
3 5204 1 1 93 LEU HA H -15.043 -16.434 -7.825 1.00 . A A . 143 LEU HA 1 1
3 5205 1 1 93 LEU HB2 H -16.462 -14.803 -5.750 1.00 . A A . 143 LEU HB2 1 1
3 5206 1 1 93 LEU HB3 H -17.292 -15.629 -7.047 1.00 . A A . 143 LEU HB3 1 1
3 5207 1 1 93 LEU HD11 H -16.951 -18.241 -7.161 1.00 . A A . 143 LEU HD11 1 1
3 5208 1 1 93 LEU HD12 H -16.306 -19.042 -5.727 1.00 . A A . 143 LEU HD12 1 1
3 5209 1 1 93 LEU HD13 H -15.236 -18.106 -6.772 1.00 . A A . 143 LEU HD13 1 1
3 5210 1 1 93 LEU HD21 H -14.565 -16.732 -4.678 1.00 . A A . 143 LEU HD21 1 1
3 5211 1 1 93 LEU HD22 H -15.670 -17.743 -3.749 1.00 . A A . 143 LEU HD22 1 1
3 5212 1 1 93 LEU HD23 H -15.850 -15.990 -3.726 1.00 . A A . 143 LEU HD23 1 1
3 5213 1 1 93 LEU HG H -17.529 -17.007 -5.156 1.00 . A A . 143 LEU HG 1 1
3 5214 1 1 93 LEU N N -13.989 -15.331 -6.476 1.00 . A A . 143 LEU N 1 1
3 5215 1 1 93 LEU O O -15.564 -14.591 -9.450 1.00 . A A . 143 LEU O 1 1
3 5216 1 1 94 ASN C C -14.875 -10.757 -7.765 1.00 . A A . 144 ASN C 1 1
3 5217 1 1 94 ASN CA C -15.383 -11.957 -8.548 1.00 . A A . 144 ASN CA 1 1
3 5218 1 1 94 ASN CB C -16.848 -11.737 -8.953 1.00 . A A . 144 ASN CB 1 1
3 5219 1 1 94 ASN CG C -17.774 -11.565 -7.764 1.00 . A A . 144 ASN CG 1 1
3 5220 1 1 94 ASN H H -15.029 -13.055 -6.798 1.00 . A A . 144 ASN H 1 1
3 5221 1 1 94 ASN HA H -14.784 -12.074 -9.436 1.00 . A A . 144 ASN HA 1 1
3 5222 1 1 94 ASN HB2 H -16.909 -10.851 -9.559 1.00 . A A . 144 ASN HB2 1 1
3 5223 1 1 94 ASN HB3 H -17.185 -12.586 -9.530 1.00 . A A . 144 ASN HB3 1 1
3 5224 1 1 94 ASN HD21 H -18.183 -13.508 -7.763 1.00 . A A . 144 ASN HD21 1 1
3 5225 1 1 94 ASN HD22 H -18.971 -12.571 -6.537 1.00 . A A . 144 ASN HD22 1 1
3 5226 1 1 94 ASN N N -15.232 -13.157 -7.747 1.00 . A A . 144 ASN N 1 1
3 5227 1 1 94 ASN ND2 N -18.368 -12.655 -7.309 1.00 . A A . 144 ASN ND2 1 1
3 5228 1 1 94 ASN O O -14.254 -9.861 -8.371 1.00 . A A . 144 ASN O 1 1
3 5229 1 1 94 ASN OXT O -15.076 -10.734 -6.530 1.00 . A A . 144 ASN OXT 1 1
3 5230 1 1 94 ASN OD1 O -17.977 -10.454 -7.269 1.00 . A A . 144 ASN OD1 1 1
3 5231 2 2 1 GLY C C 3.133 -19.963 -5.025 1.00 . B B . 22 GLY C 1 1
3 5232 2 2 1 GLY CA C 4.000 -21.189 -5.169 1.00 . B B . 22 GLY CA 1 1
3 5233 2 2 1 GLY H1 H 5.775 -20.173 -4.772 1.00 . B B . 22 GLY H1 1 1
3 5234 2 2 1 GLY H2 H 5.898 -21.859 -4.626 1.00 . B B . 22 GLY H2 1 1
3 5235 2 2 1 GLY H3 H 5.113 -20.960 -3.422 1.00 . B B . 22 GLY H3 1 1
3 5236 2 2 1 GLY HA2 H 4.203 -21.355 -6.217 1.00 . B B . 22 GLY HA2 1 1
3 5237 2 2 1 GLY HA3 H 3.473 -22.044 -4.772 1.00 . B B . 22 GLY HA3 1 1
3 5238 2 2 1 GLY N N 5.285 -21.034 -4.446 1.00 . B B . 22 GLY N 1 1
3 5239 2 2 1 GLY O O 3.580 -18.848 -5.304 1.00 . B B . 22 GLY O 1 1
3 5240 2 2 2 SER C C 1.306 -18.389 -3.008 1.00 . B B . 23 SER C 1 1
3 5241 2 2 2 SER CA C 0.996 -19.034 -4.355 1.00 . B B . 23 SER CA 1 1
3 5242 2 2 2 SER CB C -0.453 -19.519 -4.408 1.00 . B B . 23 SER CB 1 1
3 5243 2 2 2 SER H H 1.591 -21.061 -4.375 1.00 . B B . 23 SER H 1 1
3 5244 2 2 2 SER HA H 1.159 -18.309 -5.139 1.00 . B B . 23 SER HA 1 1
3 5245 2 2 2 SER HB2 H -0.662 -20.117 -3.533 1.00 . B B . 23 SER HB2 1 1
3 5246 2 2 2 SER HB3 H -1.117 -18.665 -4.428 1.00 . B B . 23 SER HB3 1 1
3 5247 2 2 2 SER HG H 0.058 -20.186 -6.190 1.00 . B B . 23 SER HG 1 1
3 5248 2 2 2 SER N N 1.900 -20.149 -4.574 1.00 . B B . 23 SER N 1 1
3 5249 2 2 2 SER O O 0.505 -18.442 -2.070 1.00 . B B . 23 SER O 1 1
3 5250 2 2 2 SER OG O -0.681 -20.305 -5.569 1.00 . B B . 23 SER OG 1 1
3 5251 2 2 3 GLN C C 2.262 -15.973 -1.309 1.00 . B B . 24 GLN C 1 1
3 5252 2 2 3 GLN CA C 2.998 -17.247 -1.684 1.00 . B B . 24 GLN CA 1 1
3 5253 2 2 3 GLN CB C 4.495 -16.952 -1.808 1.00 . B B . 24 GLN CB 1 1
3 5254 2 2 3 GLN CD C 5.337 -19.252 -1.160 1.00 . B B . 24 GLN CD 1 1
3 5255 2 2 3 GLN CG C 5.331 -18.150 -2.200 1.00 . B B . 24 GLN CG 1 1
3 5256 2 2 3 GLN H H 3.029 -17.709 -3.744 1.00 . B B . 24 GLN H 1 1
3 5257 2 2 3 GLN HA H 2.848 -17.983 -0.912 1.00 . B B . 24 GLN HA 1 1
3 5258 2 2 3 GLN HB2 H 4.638 -16.195 -2.559 1.00 . B B . 24 GLN HB2 1 1
3 5259 2 2 3 GLN HB3 H 4.859 -16.582 -0.862 1.00 . B B . 24 GLN HB3 1 1
3 5260 2 2 3 GLN HE21 H 5.184 -17.921 0.305 1.00 . B B . 24 GLN HE21 1 1
3 5261 2 2 3 GLN HE22 H 5.244 -19.578 0.796 1.00 . B B . 24 GLN HE22 1 1
3 5262 2 2 3 GLN HG2 H 4.936 -18.548 -3.118 1.00 . B B . 24 GLN HG2 1 1
3 5263 2 2 3 GLN HG3 H 6.344 -17.818 -2.361 1.00 . B B . 24 GLN HG3 1 1
3 5264 2 2 3 GLN N N 2.487 -17.794 -2.929 1.00 . B B . 24 GLN N 1 1
3 5265 2 2 3 GLN NE2 N 5.247 -18.880 0.106 1.00 . B B . 24 GLN NE2 1 1
3 5266 2 2 3 GLN O O 1.513 -15.950 -0.333 1.00 . B B . 24 GLN O 1 1
3 5267 2 2 3 GLN OE1 O 5.441 -20.431 -1.495 1.00 . B B . 24 GLN OE1 1 1
3 5268 2 2 4 GLU C C 2.380 -13.220 -0.394 1.00 . B B . 25 GLU C 1 1
3 5269 2 2 4 GLU CA C 1.987 -13.595 -1.809 1.00 . B B . 25 GLU CA 1 1
3 5270 2 2 4 GLU CB C 0.493 -13.483 -1.957 1.00 . B B . 25 GLU CB 1 1
3 5271 2 2 4 GLU CD C -1.493 -13.625 -3.465 1.00 . B B . 25 GLU CD 1 1
3 5272 2 2 4 GLU CG C -0.047 -14.004 -3.271 1.00 . B B . 25 GLU CG 1 1
3 5273 2 2 4 GLU H H 2.917 -15.085 -2.972 1.00 . B B . 25 GLU H 1 1
3 5274 2 2 4 GLU HA H 2.463 -12.910 -2.496 1.00 . B B . 25 GLU HA 1 1
3 5275 2 2 4 GLU HB2 H 0.041 -14.028 -1.155 1.00 . B B . 25 GLU HB2 1 1
3 5276 2 2 4 GLU HB3 H 0.227 -12.447 -1.873 1.00 . B B . 25 GLU HB3 1 1
3 5277 2 2 4 GLU HG2 H 0.535 -13.585 -4.080 1.00 . B B . 25 GLU HG2 1 1
3 5278 2 2 4 GLU HG3 H 0.038 -15.081 -3.284 1.00 . B B . 25 GLU HG3 1 1
3 5279 2 2 4 GLU N N 2.456 -14.938 -2.121 1.00 . B B . 25 GLU N 1 1
3 5280 2 2 4 GLU O O 1.567 -13.250 0.536 1.00 . B B . 25 GLU O 1 1
3 5281 2 2 4 GLU OE1 O -1.765 -12.542 -4.019 1.00 . B B . 25 GLU OE1 1 1
3 5282 2 2 4 GLU OE2 O -2.371 -14.429 -3.088 1.00 . B B . 25 GLU OE2 1 1
3 5283 2 2 5 ASP C C 3.755 -11.276 1.601 1.00 . B B . 26 ASP C 1 1
3 5284 2 2 5 ASP CA C 4.220 -12.612 1.046 1.00 . B B . 26 ASP CA 1 1
3 5285 2 2 5 ASP CB C 5.748 -12.656 0.962 1.00 . B B . 26 ASP CB 1 1
3 5286 2 2 5 ASP CG C 6.260 -13.995 0.472 1.00 . B B . 26 ASP CG 1 1
3 5287 2 2 5 ASP H H 4.161 -12.750 -1.060 1.00 . B B . 26 ASP H 1 1
3 5288 2 2 5 ASP HA H 3.887 -13.393 1.714 1.00 . B B . 26 ASP HA 1 1
3 5289 2 2 5 ASP HB2 H 6.088 -11.892 0.284 1.00 . B B . 26 ASP HB2 1 1
3 5290 2 2 5 ASP HB3 H 6.161 -12.472 1.943 1.00 . B B . 26 ASP HB3 1 1
3 5291 2 2 5 ASP N N 3.627 -12.865 -0.256 1.00 . B B . 26 ASP N 1 1
3 5292 2 2 5 ASP O O 3.062 -10.519 0.923 1.00 . B B . 26 ASP O 1 1
3 5293 2 2 5 ASP OD1 O 6.336 -14.942 1.285 1.00 . B B . 26 ASP OD1 1 1
3 5294 2 2 5 ASP OD2 O 6.583 -14.111 -0.729 1.00 . B B . 26 ASP OD2 1 1
3 5295 2 2 6 SER C C 4.700 -8.642 3.237 1.00 . B B . 27 SER C 1 1
3 5296 2 2 6 SER CA C 3.695 -9.769 3.481 1.00 . B B . 27 SER CA 1 1
3 5297 2 2 6 SER CB C 3.519 -10.031 4.977 1.00 . B B . 27 SER CB 1 1
3 5298 2 2 6 SER H H 4.711 -11.605 3.319 1.00 . B B . 27 SER H 1 1
3 5299 2 2 6 SER HA H 2.744 -9.487 3.060 1.00 . B B . 27 SER HA 1 1
3 5300 2 2 6 SER HB2 H 3.384 -9.091 5.485 1.00 . B B . 27 SER HB2 1 1
3 5301 2 2 6 SER HB3 H 2.650 -10.653 5.131 1.00 . B B . 27 SER HB3 1 1
3 5302 2 2 6 SER HG H 5.079 -10.106 6.176 1.00 . B B . 27 SER HG 1 1
3 5303 2 2 6 SER N N 4.126 -10.988 2.833 1.00 . B B . 27 SER N 1 1
3 5304 2 2 6 SER O O 4.980 -8.274 2.097 1.00 . B B . 27 SER O 1 1
3 5305 2 2 6 SER OG O 4.658 -10.686 5.521 1.00 . B B . 27 SER OG 1 1
3 5306 2 2 7 ASP C C 7.538 -7.657 3.639 1.00 . B B . 28 ASP C 1 1
3 5307 2 2 7 ASP CA C 6.268 -7.083 4.257 1.00 . B B . 28 ASP CA 1 1
3 5308 2 2 7 ASP CB C 6.540 -6.539 5.673 1.00 . B B . 28 ASP CB 1 1
3 5309 2 2 7 ASP CG C 6.806 -7.632 6.695 1.00 . B B . 28 ASP CG 1 1
3 5310 2 2 7 ASP H H 4.938 -8.415 5.200 1.00 . B B . 28 ASP H 1 1
3 5311 2 2 7 ASP HA H 5.907 -6.279 3.631 1.00 . B B . 28 ASP HA 1 1
3 5312 2 2 7 ASP HB2 H 7.401 -5.883 5.646 1.00 . B B . 28 ASP HB2 1 1
3 5313 2 2 7 ASP HB3 H 5.681 -5.971 6.000 1.00 . B B . 28 ASP HB3 1 1
3 5314 2 2 7 ASP N N 5.238 -8.105 4.319 1.00 . B B . 28 ASP N 1 1
3 5315 2 2 7 ASP O O 8.266 -6.974 2.921 1.00 . B B . 28 ASP O 1 1
3 5316 2 2 7 ASP OD1 O 5.960 -8.547 6.839 1.00 . B B . 28 ASP OD1 1 1
3 5317 2 2 7 ASP OD2 O 7.850 -7.577 7.374 1.00 . B B . 28 ASP OD2 1 1
3 5318 2 2 8 SER C C 9.039 -9.626 1.878 1.00 . B B . 29 SER C 1 1
3 5319 2 2 8 SER CA C 8.949 -9.618 3.395 1.00 . B B . 29 SER CA 1 1
3 5320 2 2 8 SER CB C 8.965 -11.037 3.928 1.00 . B B . 29 SER CB 1 1
3 5321 2 2 8 SER H H 7.089 -9.453 4.369 1.00 . B B . 29 SER H 1 1
3 5322 2 2 8 SER HA H 9.800 -9.091 3.785 1.00 . B B . 29 SER HA 1 1
3 5323 2 2 8 SER HB2 H 9.734 -11.596 3.423 1.00 . B B . 29 SER HB2 1 1
3 5324 2 2 8 SER HB3 H 9.170 -11.010 4.981 1.00 . B B . 29 SER HB3 1 1
3 5325 2 2 8 SER HG H 7.842 -12.629 3.674 1.00 . B B . 29 SER HG 1 1
3 5326 2 2 8 SER N N 7.755 -8.940 3.868 1.00 . B B . 29 SER N 1 1
3 5327 2 2 8 SER O O 10.130 -9.687 1.317 1.00 . B B . 29 SER O 1 1
3 5328 2 2 8 SER OG O 7.714 -11.669 3.716 1.00 . B B . 29 SER OG 1 1
3 5329 2 2 9 GLU C C 8.654 -8.430 -0.820 1.00 . B B . 30 GLU C 1 1
3 5330 2 2 9 GLU CA C 7.799 -9.549 -0.226 1.00 . B B . 30 GLU CA 1 1
3 5331 2 2 9 GLU CB C 6.342 -9.394 -0.646 1.00 . B B . 30 GLU CB 1 1
3 5332 2 2 9 GLU CD C 4.669 -10.003 -2.439 1.00 . B B . 30 GLU CD 1 1
3 5333 2 2 9 GLU CG C 6.105 -9.616 -2.119 1.00 . B B . 30 GLU CG 1 1
3 5334 2 2 9 GLU H H 7.063 -9.478 1.757 1.00 . B B . 30 GLU H 1 1
3 5335 2 2 9 GLU HA H 8.166 -10.496 -0.580 1.00 . B B . 30 GLU HA 1 1
3 5336 2 2 9 GLU HB2 H 5.737 -10.088 -0.092 1.00 . B B . 30 GLU HB2 1 1
3 5337 2 2 9 GLU HB3 H 6.029 -8.394 -0.413 1.00 . B B . 30 GLU HB3 1 1
3 5338 2 2 9 GLU HG2 H 6.338 -8.695 -2.630 1.00 . B B . 30 GLU HG2 1 1
3 5339 2 2 9 GLU HG3 H 6.764 -10.401 -2.464 1.00 . B B . 30 GLU HG3 1 1
3 5340 2 2 9 GLU N N 7.887 -9.545 1.231 1.00 . B B . 30 GLU N 1 1
3 5341 2 2 9 GLU O O 9.259 -8.575 -1.882 1.00 . B B . 30 GLU O 1 1
3 5342 2 2 9 GLU OE1 O 3.776 -9.130 -2.381 1.00 . B B . 30 GLU OE1 1 1
3 5343 2 2 9 GLU OE2 O 4.427 -11.190 -2.757 1.00 . B B . 30 GLU OE2 1 1
3 5344 2 2 10 LEU C C 10.967 -6.449 -0.139 1.00 . B B . 31 LEU C 1 1
3 5345 2 2 10 LEU CA C 9.514 -6.183 -0.472 1.00 . B B . 31 LEU CA 1 1
3 5346 2 2 10 LEU CB C 9.090 -4.972 0.327 1.00 . B B . 31 LEU CB 1 1
3 5347 2 2 10 LEU CD1 C 7.593 -3.725 -1.269 1.00 . B B . 31 LEU CD1 1 1
3 5348 2 2 10 LEU CD2 C 6.621 -5.448 0.244 1.00 . B B . 31 LEU CD2 1 1
3 5349 2 2 10 LEU CG C 7.692 -4.397 0.082 1.00 . B B . 31 LEU CG 1 1
3 5350 2 2 10 LEU H H 8.171 -7.268 0.711 1.00 . B B . 31 LEU H 1 1
3 5351 2 2 10 LEU HA H 9.393 -5.981 -1.507 1.00 . B B . 31 LEU HA 1 1
3 5352 2 2 10 LEU HB2 H 9.167 -5.236 1.360 1.00 . B B . 31 LEU HB2 1 1
3 5353 2 2 10 LEU HB3 H 9.801 -4.203 0.131 1.00 . B B . 31 LEU HB3 1 1
3 5354 2 2 10 LEU HD11 H 8.238 -2.849 -1.280 1.00 . B B . 31 LEU HD11 1 1
3 5355 2 2 10 LEU HD12 H 6.574 -3.419 -1.446 1.00 . B B . 31 LEU HD12 1 1
3 5356 2 2 10 LEU HD13 H 7.908 -4.413 -2.038 1.00 . B B . 31 LEU HD13 1 1
3 5357 2 2 10 LEU HD21 H 6.690 -5.870 1.237 1.00 . B B . 31 LEU HD21 1 1
3 5358 2 2 10 LEU HD22 H 6.778 -6.224 -0.493 1.00 . B B . 31 LEU HD22 1 1
3 5359 2 2 10 LEU HD23 H 5.649 -4.999 0.104 1.00 . B B . 31 LEU HD23 1 1
3 5360 2 2 10 LEU HG H 7.517 -3.644 0.821 1.00 . B B . 31 LEU HG 1 1
3 5361 2 2 10 LEU N N 8.707 -7.325 -0.103 1.00 . B B . 31 LEU N 1 1
3 5362 2 2 10 LEU O O 11.864 -6.299 -0.968 1.00 . B B . 31 LEU O 1 1
3 5363 2 2 11 GLU C C 13.369 -7.946 0.860 1.00 . B B . 32 GLU C 1 1
3 5364 2 2 11 GLU CA C 12.479 -7.059 1.715 1.00 . B B . 32 GLU CA 1 1
3 5365 2 2 11 GLU CB C 12.351 -7.701 3.095 1.00 . B B . 32 GLU CB 1 1
3 5366 2 2 11 GLU CD C 11.336 -7.658 5.391 1.00 . B B . 32 GLU CD 1 1
3 5367 2 2 11 GLU CG C 11.260 -7.119 3.976 1.00 . B B . 32 GLU CG 1 1
3 5368 2 2 11 GLU H H 10.362 -6.980 1.666 1.00 . B B . 32 GLU H 1 1
3 5369 2 2 11 GLU HA H 12.947 -6.105 1.819 1.00 . B B . 32 GLU HA 1 1
3 5370 2 2 11 GLU HB2 H 12.146 -8.749 2.962 1.00 . B B . 32 GLU HB2 1 1
3 5371 2 2 11 GLU HB3 H 13.291 -7.593 3.612 1.00 . B B . 32 GLU HB3 1 1
3 5372 2 2 11 GLU HG2 H 11.359 -6.043 4.004 1.00 . B B . 32 GLU HG2 1 1
3 5373 2 2 11 GLU HG3 H 10.295 -7.386 3.554 1.00 . B B . 32 GLU HG3 1 1
3 5374 2 2 11 GLU N N 11.158 -6.846 1.114 1.00 . B B . 32 GLU N 1 1
3 5375 2 2 11 GLU O O 14.594 -7.881 0.953 1.00 . B B . 32 GLU O 1 1
3 5376 2 2 11 GLU OE1 O 10.845 -8.779 5.638 1.00 . B B . 32 GLU OE1 1 1
3 5377 2 2 11 GLU OE2 O 11.854 -6.949 6.280 1.00 . B B . 32 GLU OE2 1 1
3 5378 2 2 12 GLN C C 14.541 -9.037 -1.602 1.00 . B B . 33 GLN C 1 1
3 5379 2 2 12 GLN CA C 13.427 -9.716 -0.822 1.00 . B B . 33 GLN CA 1 1
3 5380 2 2 12 GLN CB C 12.442 -10.337 -1.801 1.00 . B B . 33 GLN CB 1 1
3 5381 2 2 12 GLN CD C 11.652 -12.154 -0.252 1.00 . B B . 33 GLN CD 1 1
3 5382 2 2 12 GLN CG C 11.259 -10.992 -1.137 1.00 . B B . 33 GLN CG 1 1
3 5383 2 2 12 GLN H H 11.754 -8.742 0.040 1.00 . B B . 33 GLN H 1 1
3 5384 2 2 12 GLN HA H 13.844 -10.489 -0.210 1.00 . B B . 33 GLN HA 1 1
3 5385 2 2 12 GLN HB2 H 12.070 -9.562 -2.440 1.00 . B B . 33 GLN HB2 1 1
3 5386 2 2 12 GLN HB3 H 12.954 -11.076 -2.397 1.00 . B B . 33 GLN HB3 1 1
3 5387 2 2 12 GLN HE21 H 11.737 -10.947 1.319 1.00 . B B . 33 GLN HE21 1 1
3 5388 2 2 12 GLN HE22 H 12.118 -12.604 1.615 1.00 . B B . 33 GLN HE22 1 1
3 5389 2 2 12 GLN HG2 H 10.770 -10.245 -0.531 1.00 . B B . 33 GLN HG2 1 1
3 5390 2 2 12 GLN HG3 H 10.579 -11.344 -1.898 1.00 . B B . 33 GLN HG3 1 1
3 5391 2 2 12 GLN N N 12.734 -8.771 0.050 1.00 . B B . 33 GLN N 1 1
3 5392 2 2 12 GLN NE2 N 11.856 -11.876 1.023 1.00 . B B . 33 GLN NE2 1 1
3 5393 2 2 12 GLN O O 15.677 -9.509 -1.631 1.00 . B B . 33 GLN O 1 1
3 5394 2 2 12 GLN OE1 O 11.749 -13.293 -0.705 1.00 . B B . 33 GLN OE1 1 1
3 5395 2 2 13 TYR C C 15.475 -5.824 -2.572 1.00 . B B . 34 TYR C 1 1
3 5396 2 2 13 TYR CA C 15.146 -7.224 -3.076 1.00 . B B . 34 TYR CA 1 1
3 5397 2 2 13 TYR CB C 14.604 -7.154 -4.503 1.00 . B B . 34 TYR CB 1 1
3 5398 2 2 13 TYR CD1 C 12.290 -6.346 -3.850 1.00 . B B . 34 TYR CD1 1 1
3 5399 2 2 13 TYR CD2 C 12.470 -8.068 -5.483 1.00 . B B . 34 TYR CD2 1 1
3 5400 2 2 13 TYR CE1 C 10.928 -6.373 -3.957 1.00 . B B . 34 TYR CE1 1 1
3 5401 2 2 13 TYR CE2 C 11.097 -8.105 -5.596 1.00 . B B . 34 TYR CE2 1 1
3 5402 2 2 13 TYR CG C 13.093 -7.191 -4.606 1.00 . B B . 34 TYR CG 1 1
3 5403 2 2 13 TYR CZ C 10.330 -7.255 -4.833 1.00 . B B . 34 TYR CZ 1 1
3 5404 2 2 13 TYR H H 13.307 -7.549 -2.089 1.00 . B B . 34 TYR H 1 1
3 5405 2 2 13 TYR HA H 16.058 -7.801 -3.089 1.00 . B B . 34 TYR HA 1 1
3 5406 2 2 13 TYR HB2 H 14.934 -6.233 -4.952 1.00 . B B . 34 TYR HB2 1 1
3 5407 2 2 13 TYR HB3 H 14.997 -7.986 -5.068 1.00 . B B . 34 TYR HB3 1 1
3 5408 2 2 13 TYR HD1 H 12.746 -5.656 -3.153 1.00 . B B . 34 TYR HD1 1 1
3 5409 2 2 13 TYR HD2 H 13.075 -8.733 -6.076 1.00 . B B . 34 TYR HD2 1 1
3 5410 2 2 13 TYR HE1 H 10.338 -5.695 -3.353 1.00 . B B . 34 TYR HE1 1 1
3 5411 2 2 13 TYR HE2 H 10.630 -8.796 -6.283 1.00 . B B . 34 TYR HE2 1 1
3 5412 2 2 13 TYR HH H 8.647 -8.197 -4.839 1.00 . B B . 34 TYR HH 1 1
3 5413 2 2 13 TYR N N 14.209 -7.917 -2.215 1.00 . B B . 34 TYR N 1 1
3 5414 2 2 13 TYR O O 16.534 -5.281 -2.898 1.00 . B B . 34 TYR O 1 1
3 5415 2 2 13 TYR OH O 8.964 -7.285 -4.954 1.00 . B B . 34 TYR OH 1 1
3 5416 2 2 14 PHE C C 14.221 -3.610 0.037 1.00 . B B . 35 PHE C 1 1
3 5417 2 2 14 PHE CA C 14.819 -3.867 -1.332 1.00 . B B . 35 PHE CA 1 1
3 5418 2 2 14 PHE CB C 14.275 -2.845 -2.341 1.00 . B B . 35 PHE CB 1 1
3 5419 2 2 14 PHE CD1 C 11.838 -2.838 -1.713 1.00 . B B . 35 PHE CD1 1 1
3 5420 2 2 14 PHE CD2 C 12.426 -3.161 -3.998 1.00 . B B . 35 PHE CD2 1 1
3 5421 2 2 14 PHE CE1 C 10.506 -2.919 -2.042 1.00 . B B . 35 PHE CE1 1 1
3 5422 2 2 14 PHE CE2 C 11.091 -3.247 -4.334 1.00 . B B . 35 PHE CE2 1 1
3 5423 2 2 14 PHE CG C 12.815 -2.960 -2.684 1.00 . B B . 35 PHE CG 1 1
3 5424 2 2 14 PHE CZ C 10.128 -3.127 -3.353 1.00 . B B . 35 PHE CZ 1 1
3 5425 2 2 14 PHE H H 13.787 -5.708 -1.490 1.00 . B B . 35 PHE H 1 1
3 5426 2 2 14 PHE HA H 15.887 -3.732 -1.260 1.00 . B B . 35 PHE HA 1 1
3 5427 2 2 14 PHE HB2 H 14.433 -1.855 -1.947 1.00 . B B . 35 PHE HB2 1 1
3 5428 2 2 14 PHE HB3 H 14.825 -2.950 -3.262 1.00 . B B . 35 PHE HB3 1 1
3 5429 2 2 14 PHE HD1 H 12.126 -2.679 -0.686 1.00 . B B . 35 PHE HD1 1 1
3 5430 2 2 14 PHE HD2 H 13.180 -3.255 -4.765 1.00 . B B . 35 PHE HD2 1 1
3 5431 2 2 14 PHE HE1 H 9.752 -2.820 -1.269 1.00 . B B . 35 PHE HE1 1 1
3 5432 2 2 14 PHE HE2 H 10.801 -3.409 -5.361 1.00 . B B . 35 PHE HE2 1 1
3 5433 2 2 14 PHE HZ H 9.081 -3.188 -3.610 1.00 . B B . 35 PHE HZ 1 1
3 5434 2 2 14 PHE N N 14.590 -5.227 -1.785 1.00 . B B . 35 PHE N 1 1
3 5435 2 2 14 PHE O O 13.286 -4.284 0.444 1.00 . B B . 35 PHE O 1 1
3 5436 2 2 15 THR C C 15.252 -1.016 2.498 1.00 . B B . 36 THR C 1 1
3 5437 2 2 15 THR CA C 14.308 -2.108 2.003 1.00 . B B . 36 THR CA 1 1
3 5438 2 2 15 THR CB C 14.134 -3.184 3.104 1.00 . B B . 36 THR CB 1 1
3 5439 2 2 15 THR CG2 C 12.710 -3.719 3.112 1.00 . B B . 36 THR CG2 1 1
3 5440 2 2 15 THR H H 15.634 -2.252 0.363 1.00 . B B . 36 THR H 1 1
3 5441 2 2 15 THR HA H 13.341 -1.663 1.813 1.00 . B B . 36 THR HA 1 1
3 5442 2 2 15 THR HB H 14.319 -2.724 4.067 1.00 . B B . 36 THR HB 1 1
3 5443 2 2 15 THR HG1 H 14.865 -4.721 2.106 1.00 . B B . 36 THR HG1 1 1
3 5444 2 2 15 THR HG21 H 12.033 -2.927 3.395 1.00 . B B . 36 THR HG21 1 1
3 5445 2 2 15 THR HG22 H 12.632 -4.535 3.816 1.00 . B B . 36 THR HG22 1 1
3 5446 2 2 15 THR HG23 H 12.458 -4.068 2.117 1.00 . B B . 36 THR HG23 1 1
3 5447 2 2 15 THR N N 14.807 -2.640 0.731 1.00 . B B . 36 THR N 1 1
3 5448 2 2 15 THR O O 16.069 -0.507 1.728 1.00 . B B . 36 THR O 1 1
3 5449 2 2 15 THR OG1 O 15.073 -4.248 2.921 1.00 . B B . 36 THR OG1 1 1
3 5450 2 2 16 ALA C C 16.712 -0.092 5.561 1.00 . B B . 37 ALA C 1 1
3 5451 2 2 16 ALA CA C 15.969 0.403 4.332 1.00 . B B . 37 ALA CA 1 1
3 5452 2 2 16 ALA CB C 15.116 1.612 4.694 1.00 . B B . 37 ALA CB 1 1
3 5453 2 2 16 ALA H H 14.509 -1.124 4.345 1.00 . B B . 37 ALA H 1 1
3 5454 2 2 16 ALA HA H 16.686 0.707 3.583 1.00 . B B . 37 ALA HA 1 1
3 5455 2 2 16 ALA HB1 H 14.353 1.316 5.401 1.00 . B B . 37 ALA HB1 1 1
3 5456 2 2 16 ALA HB2 H 14.650 2.006 3.805 1.00 . B B . 37 ALA HB2 1 1
3 5457 2 2 16 ALA HB3 H 15.743 2.370 5.144 1.00 . B B . 37 ALA HB3 1 1
3 5458 2 2 16 ALA N N 15.142 -0.655 3.766 1.00 . B B . 37 ALA N 1 1
3 5459 2 2 16 ALA O O 16.793 -1.297 5.801 1.00 . B B . 37 ALA O 1 1
3 5460 2 2 17 ARG C C 17.092 -0.288 8.514 1.00 . B B . 38 ARG C 1 1
3 5461 2 2 17 ARG CA C 17.951 0.546 7.565 1.00 . B B . 38 ARG CA 1 1
3 5462 2 2 17 ARG CB C 18.405 1.840 8.262 1.00 . B B . 38 ARG CB 1 1
3 5463 2 2 17 ARG CD C 16.758 3.689 7.830 1.00 . B B . 38 ARG CD 1 1
3 5464 2 2 17 ARG CG C 17.285 2.700 8.841 1.00 . B B . 38 ARG CG 1 1
3 5465 2 2 17 ARG CZ C 17.708 5.449 6.375 1.00 . B B . 38 ARG CZ 1 1
3 5466 2 2 17 ARG H H 17.239 1.775 6.003 1.00 . B B . 38 ARG H 1 1
3 5467 2 2 17 ARG HA H 18.820 -0.030 7.308 1.00 . B B . 38 ARG HA 1 1
3 5468 2 2 17 ARG HB2 H 19.067 1.586 9.061 1.00 . B B . 38 ARG HB2 1 1
3 5469 2 2 17 ARG HB3 H 18.940 2.437 7.542 1.00 . B B . 38 ARG HB3 1 1
3 5470 2 2 17 ARG HD2 H 16.486 3.145 6.948 1.00 . B B . 38 ARG HD2 1 1
3 5471 2 2 17 ARG HD3 H 15.881 4.178 8.240 1.00 . B B . 38 ARG HD3 1 1
3 5472 2 2 17 ARG HE H 18.513 4.818 8.099 1.00 . B B . 38 ARG HE 1 1
3 5473 2 2 17 ARG HG2 H 16.476 2.058 9.144 1.00 . B B . 38 ARG HG2 1 1
3 5474 2 2 17 ARG HG3 H 17.664 3.239 9.698 1.00 . B B . 38 ARG HG3 1 1
3 5475 2 2 17 ARG HH11 H 15.983 4.647 5.676 1.00 . B B . 38 ARG HH11 1 1
3 5476 2 2 17 ARG HH12 H 16.669 5.896 4.685 1.00 . B B . 38 ARG HH12 1 1
3 5477 2 2 17 ARG HH21 H 19.432 6.426 6.774 1.00 . B B . 38 ARG HH21 1 1
3 5478 2 2 17 ARG HH22 H 18.646 6.889 5.292 1.00 . B B . 38 ARG HH22 1 1
3 5479 2 2 17 ARG N N 17.257 0.849 6.320 1.00 . B B . 38 ARG N 1 1
3 5480 2 2 17 ARG NE N 17.755 4.698 7.477 1.00 . B B . 38 ARG NE 1 1
3 5481 2 2 17 ARG NH1 N 16.707 5.316 5.511 1.00 . B B . 38 ARG NH1 1 1
3 5482 2 2 17 ARG NH2 N 18.669 6.325 6.131 1.00 . B B . 38 ARG NH2 1 1
3 5483 2 2 17 ARG O O 17.556 -1.294 9.055 1.00 . B B . 38 ARG O 1 1
3 5484 2 2 18 TRP C C 15.505 -0.776 10.964 1.00 . B B . 39 TRP C 1 1
3 5485 2 2 18 TRP CA C 14.902 -0.530 9.583 1.00 . B B . 39 TRP CA 1 1
3 5486 2 2 18 TRP CB C 14.421 -1.833 8.952 1.00 . B B . 39 TRP CB 1 1
3 5487 2 2 18 TRP CD1 C 13.736 -0.630 6.818 1.00 . B B . 39 TRP CD1 1 1
3 5488 2 2 18 TRP CD2 C 12.426 -2.342 7.370 1.00 . B B . 39 TRP CD2 1 1
3 5489 2 2 18 TRP CE2 C 11.932 -1.768 6.188 1.00 . B B . 39 TRP CE2 1 1
3 5490 2 2 18 TRP CE3 C 11.769 -3.439 7.912 1.00 . B B . 39 TRP CE3 1 1
3 5491 2 2 18 TRP CG C 13.572 -1.599 7.753 1.00 . B B . 39 TRP CG 1 1
3 5492 2 2 18 TRP CH2 C 10.188 -3.337 6.094 1.00 . B B . 39 TRP CH2 1 1
3 5493 2 2 18 TRP CZ2 C 10.808 -2.263 5.542 1.00 . B B . 39 TRP CZ2 1 1
3 5494 2 2 18 TRP CZ3 C 10.659 -3.923 7.268 1.00 . B B . 39 TRP CZ3 1 1
3 5495 2 2 18 TRP H H 15.539 0.904 8.184 1.00 . B B . 39 TRP H 1 1
3 5496 2 2 18 TRP HA H 14.053 0.129 9.693 1.00 . B B . 39 TRP HA 1 1
3 5497 2 2 18 TRP HB2 H 15.275 -2.419 8.651 1.00 . B B . 39 TRP HB2 1 1
3 5498 2 2 18 TRP HB3 H 13.835 -2.387 9.665 1.00 . B B . 39 TRP HB3 1 1
3 5499 2 2 18 TRP HD1 H 14.537 0.101 6.843 1.00 . B B . 39 TRP HD1 1 1
3 5500 2 2 18 TRP HE1 H 12.638 -0.120 5.104 1.00 . B B . 39 TRP HE1 1 1
3 5501 2 2 18 TRP HE3 H 12.116 -3.909 8.820 1.00 . B B . 39 TRP HE3 1 1
3 5502 2 2 18 TRP HH2 H 9.310 -3.755 5.624 1.00 . B B . 39 TRP HH2 1 1
3 5503 2 2 18 TRP HZ2 H 10.430 -1.828 4.633 1.00 . B B . 39 TRP HZ2 1 1
3 5504 2 2 18 TRP HZ3 H 10.144 -4.763 7.667 1.00 . B B . 39 TRP HZ3 1 1
3 5505 2 2 18 TRP N N 15.844 0.131 8.691 1.00 . B B . 39 TRP N 1 1
3 5506 2 2 18 TRP NE1 N 12.744 -0.712 5.873 1.00 . B B . 39 TRP NE1 1 1
3 5507 2 2 18 TRP O O 15.730 0.212 11.690 1.00 . B B . 39 TRP O 1 1
3 5508 2 2 18 TRP OXT O 15.732 -1.947 11.324 1.00 . B B . 39 TRP OXT 1 1
4 5509 1 1 1 GLY C C -18.746 1.682 11.344 1.00 . A A . 51 GLY C 1 1
4 5510 1 1 1 GLY CA C -17.517 2.538 11.557 1.00 . A A . 51 GLY CA 1 1
4 5511 1 1 1 GLY H1 H -18.497 4.321 11.098 1.00 . A A . 51 GLY H1 1 1
4 5512 1 1 1 GLY H2 H -17.010 4.536 11.874 1.00 . A A . 51 GLY H2 1 1
4 5513 1 1 1 GLY H3 H -18.359 4.019 12.762 1.00 . A A . 51 GLY H3 1 1
4 5514 1 1 1 GLY HA2 H -16.904 2.501 10.669 1.00 . A A . 51 GLY HA2 1 1
4 5515 1 1 1 GLY HA3 H -16.954 2.143 12.390 1.00 . A A . 51 GLY HA3 1 1
4 5516 1 1 1 GLY N N -17.873 3.950 11.840 1.00 . A A . 51 GLY N 1 1
4 5517 1 1 1 GLY O O -19.360 1.730 10.275 1.00 . A A . 51 GLY O 1 1
4 5518 1 1 2 SER C C -21.587 0.891 12.418 1.00 . A A . 52 SER C 1 1
4 5519 1 1 2 SER CA C -20.306 0.063 12.291 1.00 . A A . 52 SER CA 1 1
4 5520 1 1 2 SER CB C -20.246 -0.988 13.395 1.00 . A A . 52 SER CB 1 1
4 5521 1 1 2 SER H H -18.580 0.913 13.184 1.00 . A A . 52 SER H 1 1
4 5522 1 1 2 SER HA H -20.303 -0.433 11.332 1.00 . A A . 52 SER HA 1 1
4 5523 1 1 2 SER HB2 H -20.353 -0.509 14.356 1.00 . A A . 52 SER HB2 1 1
4 5524 1 1 2 SER HB3 H -21.045 -1.701 13.255 1.00 . A A . 52 SER HB3 1 1
4 5525 1 1 2 SER HG H -19.018 -2.377 14.030 1.00 . A A . 52 SER HG 1 1
4 5526 1 1 2 SER N N -19.121 0.916 12.360 1.00 . A A . 52 SER N 1 1
4 5527 1 1 2 SER O O -22.418 0.655 13.297 1.00 . A A . 52 SER O 1 1
4 5528 1 1 2 SER OG O -19.009 -1.676 13.360 1.00 . A A . 52 SER OG 1 1
4 5529 1 1 3 HIS C C -23.351 3.001 10.115 1.00 . A A . 53 HIS C 1 1
4 5530 1 1 3 HIS CA C -22.872 2.771 11.540 1.00 . A A . 53 HIS CA 1 1
4 5531 1 1 3 HIS CB C -22.506 4.112 12.189 1.00 . A A . 53 HIS CB 1 1
4 5532 1 1 3 HIS CD2 C -22.693 3.867 14.751 1.00 . A A . 53 HIS CD2 1 1
4 5533 1 1 3 HIS CE1 C -20.559 3.856 15.186 1.00 . A A . 53 HIS CE1 1 1
4 5534 1 1 3 HIS CG C -22.000 3.988 13.593 1.00 . A A . 53 HIS CG 1 1
4 5535 1 1 3 HIS H H -21.026 1.992 10.860 1.00 . A A . 53 HIS H 1 1
4 5536 1 1 3 HIS HA H -23.664 2.304 12.107 1.00 . A A . 53 HIS HA 1 1
4 5537 1 1 3 HIS HB2 H -21.738 4.591 11.600 1.00 . A A . 53 HIS HB2 1 1
4 5538 1 1 3 HIS HB3 H -23.382 4.743 12.206 1.00 . A A . 53 HIS HB3 1 1
4 5539 1 1 3 HIS HD2 H -23.768 3.833 14.862 1.00 . A A . 53 HIS HD2 1 1
4 5540 1 1 3 HIS HE1 H -19.626 3.813 15.727 1.00 . A A . 53 HIS HE1 1 1
4 5541 1 1 3 HIS HE2 H -21.955 3.566 16.703 1.00 . A A . 53 HIS HE2 1 1
4 5542 1 1 3 HIS N N -21.725 1.872 11.538 1.00 . A A . 53 HIS N 1 1
4 5543 1 1 3 HIS ND1 N -20.653 3.982 13.872 1.00 . A A . 53 HIS ND1 1 1
4 5544 1 1 3 HIS NE2 N -21.768 3.784 15.757 1.00 . A A . 53 HIS NE2 1 1
4 5545 1 1 3 HIS O O -24.523 3.278 9.875 1.00 . A A . 53 HIS O 1 1
4 5546 1 1 4 MET C C -21.901 2.075 6.936 1.00 . A A . 54 MET C 1 1
4 5547 1 1 4 MET CA C -22.739 3.045 7.762 1.00 . A A . 54 MET CA 1 1
4 5548 1 1 4 MET CB C -22.485 4.492 7.311 1.00 . A A . 54 MET CB 1 1
4 5549 1 1 4 MET CE C -21.333 6.478 9.643 1.00 . A A . 54 MET CE 1 1
4 5550 1 1 4 MET CG C -21.021 4.929 7.361 1.00 . A A . 54 MET CG 1 1
4 5551 1 1 4 MET H H -21.506 2.678 9.428 1.00 . A A . 54 MET H 1 1
4 5552 1 1 4 MET HA H -23.785 2.809 7.625 1.00 . A A . 54 MET HA 1 1
4 5553 1 1 4 MET HB2 H -22.830 4.600 6.293 1.00 . A A . 54 MET HB2 1 1
4 5554 1 1 4 MET HB3 H -23.055 5.156 7.944 1.00 . A A . 54 MET HB3 1 1
4 5555 1 1 4 MET HE1 H -22.383 6.234 9.587 1.00 . A A . 54 MET HE1 1 1
4 5556 1 1 4 MET HE2 H -21.133 7.350 9.038 1.00 . A A . 54 MET HE2 1 1
4 5557 1 1 4 MET HE3 H -21.067 6.682 10.670 1.00 . A A . 54 MET HE3 1 1
4 5558 1 1 4 MET HG2 H -20.428 4.195 6.837 1.00 . A A . 54 MET HG2 1 1
4 5559 1 1 4 MET HG3 H -20.930 5.882 6.858 1.00 . A A . 54 MET HG3 1 1
4 5560 1 1 4 MET N N -22.428 2.881 9.172 1.00 . A A . 54 MET N 1 1
4 5561 1 1 4 MET O O -20.717 1.882 7.208 1.00 . A A . 54 MET O 1 1
4 5562 1 1 4 MET SD S -20.365 5.097 9.040 1.00 . A A . 54 MET SD 1 1
4 5563 1 1 5 GLY C C -21.572 0.981 3.724 1.00 . A A . 55 GLY C 1 1
4 5564 1 1 5 GLY CA C -21.818 0.478 5.128 1.00 . A A . 55 GLY CA 1 1
4 5565 1 1 5 GLY H H -23.483 1.606 5.801 1.00 . A A . 55 GLY H 1 1
4 5566 1 1 5 GLY HA2 H -20.870 0.244 5.587 1.00 . A A . 55 GLY HA2 1 1
4 5567 1 1 5 GLY HA3 H -22.410 -0.416 5.070 1.00 . A A . 55 GLY HA3 1 1
4 5568 1 1 5 GLY N N -22.523 1.441 5.954 1.00 . A A . 55 GLY N 1 1
4 5569 1 1 5 GLY O O -20.922 0.317 2.919 1.00 . A A . 55 GLY O 1 1
4 5570 1 1 6 LYS C C -20.969 3.846 2.031 1.00 . A A . 56 LYS C 1 1
4 5571 1 1 6 LYS CA C -21.995 2.719 2.089 1.00 . A A . 56 LYS CA 1 1
4 5572 1 1 6 LYS CB C -23.352 3.234 1.622 1.00 . A A . 56 LYS CB 1 1
4 5573 1 1 6 LYS CD C -25.230 4.877 1.986 1.00 . A A . 56 LYS CD 1 1
4 5574 1 1 6 LYS CE C -26.436 3.938 1.993 1.00 . A A . 56 LYS CE 1 1
4 5575 1 1 6 LYS CG C -23.979 4.235 2.576 1.00 . A A . 56 LYS CG 1 1
4 5576 1 1 6 LYS H H -22.606 2.624 4.116 1.00 . A A . 56 LYS H 1 1
4 5577 1 1 6 LYS HA H -21.677 1.932 1.423 1.00 . A A . 56 LYS HA 1 1
4 5578 1 1 6 LYS HB2 H -23.231 3.709 0.660 1.00 . A A . 56 LYS HB2 1 1
4 5579 1 1 6 LYS HB3 H -24.027 2.396 1.518 1.00 . A A . 56 LYS HB3 1 1
4 5580 1 1 6 LYS HD2 H -25.475 5.755 2.564 1.00 . A A . 56 LYS HD2 1 1
4 5581 1 1 6 LYS HD3 H -25.021 5.167 0.967 1.00 . A A . 56 LYS HD3 1 1
4 5582 1 1 6 LYS HE2 H -26.621 3.625 3.009 1.00 . A A . 56 LYS HE2 1 1
4 5583 1 1 6 LYS HE3 H -27.296 4.481 1.626 1.00 . A A . 56 LYS HE3 1 1
4 5584 1 1 6 LYS HG2 H -24.248 3.725 3.489 1.00 . A A . 56 LYS HG2 1 1
4 5585 1 1 6 LYS HG3 H -23.254 5.006 2.795 1.00 . A A . 56 LYS HG3 1 1
4 5586 1 1 6 LYS HZ1 H -25.847 2.992 0.220 1.00 . A A . 56 LYS HZ1 1 1
4 5587 1 1 6 LYS HZ2 H -27.143 2.238 1.002 1.00 . A A . 56 LYS HZ2 1 1
4 5588 1 1 6 LYS HZ3 H -25.576 2.071 1.618 1.00 . A A . 56 LYS HZ3 1 1
4 5589 1 1 6 LYS N N -22.107 2.146 3.426 1.00 . A A . 56 LYS N 1 1
4 5590 1 1 6 LYS NZ N -26.235 2.727 1.149 1.00 . A A . 56 LYS NZ 1 1
4 5591 1 1 6 LYS O O -21.058 4.733 1.181 1.00 . A A . 56 LYS O 1 1
4 5592 1 1 7 LYS C C -18.103 4.578 1.617 1.00 . A A . 57 LYS C 1 1
4 5593 1 1 7 LYS CA C -18.896 4.757 2.898 1.00 . A A . 57 LYS CA 1 1
4 5594 1 1 7 LYS CB C -17.966 4.580 4.093 1.00 . A A . 57 LYS CB 1 1
4 5595 1 1 7 LYS CD C -18.545 6.873 4.934 1.00 . A A . 57 LYS CD 1 1
4 5596 1 1 7 LYS CE C -18.722 7.727 6.177 1.00 . A A . 57 LYS CE 1 1
4 5597 1 1 7 LYS CG C -18.343 5.412 5.294 1.00 . A A . 57 LYS CG 1 1
4 5598 1 1 7 LYS H H -20.061 3.167 3.664 1.00 . A A . 57 LYS H 1 1
4 5599 1 1 7 LYS HA H -19.301 5.755 2.917 1.00 . A A . 57 LYS HA 1 1
4 5600 1 1 7 LYS HB2 H -17.973 3.541 4.389 1.00 . A A . 57 LYS HB2 1 1
4 5601 1 1 7 LYS HB3 H -16.970 4.851 3.803 1.00 . A A . 57 LYS HB3 1 1
4 5602 1 1 7 LYS HD2 H -17.685 7.223 4.390 1.00 . A A . 57 LYS HD2 1 1
4 5603 1 1 7 LYS HD3 H -19.426 6.965 4.318 1.00 . A A . 57 LYS HD3 1 1
4 5604 1 1 7 LYS HE2 H -19.569 7.354 6.735 1.00 . A A . 57 LYS HE2 1 1
4 5605 1 1 7 LYS HE3 H -17.833 7.647 6.782 1.00 . A A . 57 LYS HE3 1 1
4 5606 1 1 7 LYS HG2 H -19.247 5.029 5.710 1.00 . A A . 57 LYS HG2 1 1
4 5607 1 1 7 LYS HG3 H -17.554 5.340 6.016 1.00 . A A . 57 LYS HG3 1 1
4 5608 1 1 7 LYS HZ1 H -19.904 9.266 5.416 1.00 . A A . 57 LYS HZ1 1 1
4 5609 1 1 7 LYS HZ2 H -18.245 9.488 5.161 1.00 . A A . 57 LYS HZ2 1 1
4 5610 1 1 7 LYS HZ3 H -18.908 9.738 6.703 1.00 . A A . 57 LYS HZ3 1 1
4 5611 1 1 7 LYS N N -20.012 3.822 2.945 1.00 . A A . 57 LYS N 1 1
4 5612 1 1 7 LYS NZ N -18.960 9.153 5.842 1.00 . A A . 57 LYS NZ 1 1
4 5613 1 1 7 LYS O O -17.799 3.457 1.219 1.00 . A A . 57 LYS O 1 1
4 5614 1 1 8 CYS C C -15.880 6.627 -0.247 1.00 . A A . 58 CYS C 1 1
4 5615 1 1 8 CYS CA C -17.039 5.641 -0.268 1.00 . A A . 58 CYS CA 1 1
4 5616 1 1 8 CYS CB C -17.978 5.948 -1.430 1.00 . A A . 58 CYS CB 1 1
4 5617 1 1 8 CYS H H -18.008 6.552 1.372 1.00 . A A . 58 CYS H 1 1
4 5618 1 1 8 CYS HA H -16.644 4.643 -0.388 1.00 . A A . 58 CYS HA 1 1
4 5619 1 1 8 CYS HB2 H -18.872 5.352 -1.323 1.00 . A A . 58 CYS HB2 1 1
4 5620 1 1 8 CYS HB3 H -18.244 6.995 -1.400 1.00 . A A . 58 CYS HB3 1 1
4 5621 1 1 8 CYS HG H -17.253 6.747 -3.747 1.00 . A A . 58 CYS HG 1 1
4 5622 1 1 8 CYS N N -17.764 5.685 0.985 1.00 . A A . 58 CYS N 1 1
4 5623 1 1 8 CYS O O -16.079 7.840 -0.260 1.00 . A A . 58 CYS O 1 1
4 5624 1 1 8 CYS SG S -17.268 5.607 -3.058 1.00 . A A . 58 CYS SG 1 1
4 5625 1 1 9 TYR C C -12.588 6.556 -1.355 1.00 . A A . 59 TYR C 1 1
4 5626 1 1 9 TYR CA C -13.464 6.904 -0.164 1.00 . A A . 59 TYR CA 1 1
4 5627 1 1 9 TYR CB C -12.686 6.691 1.143 1.00 . A A . 59 TYR CB 1 1
4 5628 1 1 9 TYR CD1 C -14.537 6.634 2.814 1.00 . A A . 59 TYR CD1 1 1
4 5629 1 1 9 TYR CD2 C -12.903 8.338 3.046 1.00 . A A . 59 TYR CD2 1 1
4 5630 1 1 9 TYR CE1 C -15.204 7.109 3.922 1.00 . A A . 59 TYR CE1 1 1
4 5631 1 1 9 TYR CE2 C -13.558 8.826 4.161 1.00 . A A . 59 TYR CE2 1 1
4 5632 1 1 9 TYR CG C -13.387 7.234 2.359 1.00 . A A . 59 TYR CG 1 1
4 5633 1 1 9 TYR CZ C -14.712 8.207 4.595 1.00 . A A . 59 TYR CZ 1 1
4 5634 1 1 9 TYR H H -14.586 5.116 -0.145 1.00 . A A . 59 TYR H 1 1
4 5635 1 1 9 TYR HA H -13.756 7.936 -0.231 1.00 . A A . 59 TYR HA 1 1
4 5636 1 1 9 TYR HB2 H -12.536 5.633 1.302 1.00 . A A . 59 TYR HB2 1 1
4 5637 1 1 9 TYR HB3 H -11.730 7.177 1.069 1.00 . A A . 59 TYR HB3 1 1
4 5638 1 1 9 TYR HD1 H -14.911 5.775 2.279 1.00 . A A . 59 TYR HD1 1 1
4 5639 1 1 9 TYR HD2 H -12.000 8.817 2.699 1.00 . A A . 59 TYR HD2 1 1
4 5640 1 1 9 TYR HE1 H -16.104 6.620 4.259 1.00 . A A . 59 TYR HE1 1 1
4 5641 1 1 9 TYR HE2 H -13.168 9.686 4.685 1.00 . A A . 59 TYR HE2 1 1
4 5642 1 1 9 TYR HH H -15.391 9.655 5.674 1.00 . A A . 59 TYR HH 1 1
4 5643 1 1 9 TYR N N -14.671 6.091 -0.183 1.00 . A A . 59 TYR N 1 1
4 5644 1 1 9 TYR O O -11.397 6.852 -1.362 1.00 . A A . 59 TYR O 1 1
4 5645 1 1 9 TYR OH O -15.372 8.684 5.704 1.00 . A A . 59 TYR OH 1 1
4 5646 1 1 10 LYS C C -11.584 6.437 -4.159 1.00 . A A . 60 LYS C 1 1
4 5647 1 1 10 LYS CA C -12.491 5.395 -3.517 1.00 . A A . 60 LYS CA 1 1
4 5648 1 1 10 LYS CB C -13.485 4.840 -4.545 1.00 . A A . 60 LYS CB 1 1
4 5649 1 1 10 LYS CD C -13.847 3.392 -6.565 1.00 . A A . 60 LYS CD 1 1
4 5650 1 1 10 LYS CE C -13.268 2.894 -7.885 1.00 . A A . 60 LYS CE 1 1
4 5651 1 1 10 LYS CG C -12.829 4.170 -5.744 1.00 . A A . 60 LYS CG 1 1
4 5652 1 1 10 LYS H H -14.182 5.849 -2.329 1.00 . A A . 60 LYS H 1 1
4 5653 1 1 10 LYS HA H -11.874 4.582 -3.162 1.00 . A A . 60 LYS HA 1 1
4 5654 1 1 10 LYS HB2 H -14.116 4.111 -4.058 1.00 . A A . 60 LYS HB2 1 1
4 5655 1 1 10 LYS HB3 H -14.100 5.651 -4.905 1.00 . A A . 60 LYS HB3 1 1
4 5656 1 1 10 LYS HD2 H -14.179 2.542 -5.990 1.00 . A A . 60 LYS HD2 1 1
4 5657 1 1 10 LYS HD3 H -14.689 4.035 -6.774 1.00 . A A . 60 LYS HD3 1 1
4 5658 1 1 10 LYS HE2 H -14.016 2.300 -8.386 1.00 . A A . 60 LYS HE2 1 1
4 5659 1 1 10 LYS HE3 H -13.025 3.751 -8.496 1.00 . A A . 60 LYS HE3 1 1
4 5660 1 1 10 LYS HG2 H -12.380 4.930 -6.368 1.00 . A A . 60 LYS HG2 1 1
4 5661 1 1 10 LYS HG3 H -12.065 3.491 -5.393 1.00 . A A . 60 LYS HG3 1 1
4 5662 1 1 10 LYS HZ1 H -11.228 2.681 -7.479 1.00 . A A . 60 LYS HZ1 1 1
4 5663 1 1 10 LYS HZ2 H -11.836 1.540 -8.578 1.00 . A A . 60 LYS HZ2 1 1
4 5664 1 1 10 LYS HZ3 H -12.180 1.386 -6.926 1.00 . A A . 60 LYS HZ3 1 1
4 5665 1 1 10 LYS N N -13.207 5.937 -2.363 1.00 . A A . 60 LYS N 1 1
4 5666 1 1 10 LYS NZ N -12.045 2.068 -7.702 1.00 . A A . 60 LYS NZ 1 1
4 5667 1 1 10 LYS O O -10.371 6.269 -4.168 1.00 . A A . 60 LYS O 1 1
4 5668 1 1 11 LEU C C -10.237 9.026 -4.468 1.00 . A A . 61 LEU C 1 1
4 5669 1 1 11 LEU CA C -11.428 8.590 -5.316 1.00 . A A . 61 LEU CA 1 1
4 5670 1 1 11 LEU CB C -12.337 9.800 -5.584 1.00 . A A . 61 LEU CB 1 1
4 5671 1 1 11 LEU CD1 C -13.363 11.880 -4.621 1.00 . A A . 61 LEU CD1 1 1
4 5672 1 1 11 LEU CD2 C -14.225 9.657 -3.918 1.00 . A A . 61 LEU CD2 1 1
4 5673 1 1 11 LEU CG C -12.991 10.433 -4.346 1.00 . A A . 61 LEU CG 1 1
4 5674 1 1 11 LEU H H -13.147 7.612 -4.573 1.00 . A A . 61 LEU H 1 1
4 5675 1 1 11 LEU HA H -11.063 8.208 -6.257 1.00 . A A . 61 LEU HA 1 1
4 5676 1 1 11 LEU HB2 H -11.746 10.558 -6.074 1.00 . A A . 61 LEU HB2 1 1
4 5677 1 1 11 LEU HB3 H -13.122 9.490 -6.257 1.00 . A A . 61 LEU HB3 1 1
4 5678 1 1 11 LEU HD11 H -12.473 12.437 -4.879 1.00 . A A . 61 LEU HD11 1 1
4 5679 1 1 11 LEU HD12 H -13.812 12.309 -3.737 1.00 . A A . 61 LEU HD12 1 1
4 5680 1 1 11 LEU HD13 H -14.066 11.923 -5.439 1.00 . A A . 61 LEU HD13 1 1
4 5681 1 1 11 LEU HD21 H -13.939 8.660 -3.621 1.00 . A A . 61 LEU HD21 1 1
4 5682 1 1 11 LEU HD22 H -14.919 9.601 -4.744 1.00 . A A . 61 LEU HD22 1 1
4 5683 1 1 11 LEU HD23 H -14.697 10.159 -3.086 1.00 . A A . 61 LEU HD23 1 1
4 5684 1 1 11 LEU HG H -12.286 10.412 -3.530 1.00 . A A . 61 LEU HG 1 1
4 5685 1 1 11 LEU N N -12.176 7.522 -4.655 1.00 . A A . 61 LEU N 1 1
4 5686 1 1 11 LEU O O -9.128 9.205 -4.969 1.00 . A A . 61 LEU O 1 1
4 5687 1 1 12 GLU C C -8.288 8.632 -2.205 1.00 . A A . 62 GLU C 1 1
4 5688 1 1 12 GLU CA C -9.480 9.570 -2.223 1.00 . A A . 62 GLU CA 1 1
4 5689 1 1 12 GLU CB C -10.126 9.666 -0.850 1.00 . A A . 62 GLU CB 1 1
4 5690 1 1 12 GLU CD C -11.717 11.028 0.557 1.00 . A A . 62 GLU CD 1 1
4 5691 1 1 12 GLU CG C -10.870 10.963 -0.691 1.00 . A A . 62 GLU CG 1 1
4 5692 1 1 12 GLU H H -11.399 9.025 -2.858 1.00 . A A . 62 GLU H 1 1
4 5693 1 1 12 GLU HA H -9.132 10.550 -2.505 1.00 . A A . 62 GLU HA 1 1
4 5694 1 1 12 GLU HB2 H -10.823 8.850 -0.729 1.00 . A A . 62 GLU HB2 1 1
4 5695 1 1 12 GLU HB3 H -9.370 9.605 -0.089 1.00 . A A . 62 GLU HB3 1 1
4 5696 1 1 12 GLU HG2 H -10.138 11.746 -0.651 1.00 . A A . 62 GLU HG2 1 1
4 5697 1 1 12 GLU HG3 H -11.507 11.108 -1.552 1.00 . A A . 62 GLU HG3 1 1
4 5698 1 1 12 GLU N N -10.489 9.174 -3.179 1.00 . A A . 62 GLU N 1 1
4 5699 1 1 12 GLU O O -7.163 9.076 -2.385 1.00 . A A . 62 GLU O 1 1
4 5700 1 1 12 GLU OE1 O -12.630 10.194 0.700 1.00 . A A . 62 GLU OE1 1 1
4 5701 1 1 12 GLU OE2 O -11.501 11.945 1.378 1.00 . A A . 62 GLU OE2 1 1
4 5702 1 1 13 ASN C C -6.759 6.098 -3.222 1.00 . A A . 63 ASN C 1 1
4 5703 1 1 13 ASN CA C -7.426 6.392 -1.886 1.00 . A A . 63 ASN CA 1 1
4 5704 1 1 13 ASN CB C -7.870 5.088 -1.215 1.00 . A A . 63 ASN CB 1 1
4 5705 1 1 13 ASN CG C -8.954 4.344 -1.960 1.00 . A A . 63 ASN CG 1 1
4 5706 1 1 13 ASN H H -9.455 7.022 -2.007 1.00 . A A . 63 ASN H 1 1
4 5707 1 1 13 ASN HA H -6.684 6.861 -1.250 1.00 . A A . 63 ASN HA 1 1
4 5708 1 1 13 ASN HB2 H -7.016 4.435 -1.138 1.00 . A A . 63 ASN HB2 1 1
4 5709 1 1 13 ASN HB3 H -8.233 5.314 -0.221 1.00 . A A . 63 ASN HB3 1 1
4 5710 1 1 13 ASN HD21 H -10.312 5.087 -0.724 1.00 . A A . 63 ASN HD21 1 1
4 5711 1 1 13 ASN HD22 H -10.902 4.008 -1.945 1.00 . A A . 63 ASN HD22 1 1
4 5712 1 1 13 ASN N N -8.527 7.342 -2.028 1.00 . A A . 63 ASN N 1 1
4 5713 1 1 13 ASN ND2 N -10.178 4.501 -1.505 1.00 . A A . 63 ASN ND2 1 1
4 5714 1 1 13 ASN O O -5.593 5.702 -3.261 1.00 . A A . 63 ASN O 1 1
4 5715 1 1 13 ASN OD1 O -8.687 3.605 -2.904 1.00 . A A . 63 ASN OD1 1 1
4 5716 1 1 14 GLU C C -5.838 7.187 -5.893 1.00 . A A . 64 GLU C 1 1
4 5717 1 1 14 GLU CA C -6.900 6.124 -5.634 1.00 . A A . 64 GLU CA 1 1
4 5718 1 1 14 GLU CB C -7.991 6.173 -6.700 1.00 . A A . 64 GLU CB 1 1
4 5719 1 1 14 GLU CD C -10.034 5.019 -7.659 1.00 . A A . 64 GLU CD 1 1
4 5720 1 1 14 GLU CG C -9.067 5.126 -6.496 1.00 . A A . 64 GLU CG 1 1
4 5721 1 1 14 GLU H H -8.420 6.564 -4.239 1.00 . A A . 64 GLU H 1 1
4 5722 1 1 14 GLU HA H -6.430 5.152 -5.655 1.00 . A A . 64 GLU HA 1 1
4 5723 1 1 14 GLU HB2 H -8.459 7.145 -6.680 1.00 . A A . 64 GLU HB2 1 1
4 5724 1 1 14 GLU HB3 H -7.546 6.016 -7.661 1.00 . A A . 64 GLU HB3 1 1
4 5725 1 1 14 GLU HG2 H -8.596 4.168 -6.349 1.00 . A A . 64 GLU HG2 1 1
4 5726 1 1 14 GLU HG3 H -9.625 5.386 -5.612 1.00 . A A . 64 GLU HG3 1 1
4 5727 1 1 14 GLU N N -7.477 6.304 -4.316 1.00 . A A . 64 GLU N 1 1
4 5728 1 1 14 GLU O O -4.764 6.888 -6.409 1.00 . A A . 64 GLU O 1 1
4 5729 1 1 14 GLU OE1 O -10.663 6.041 -8.007 1.00 . A A . 64 GLU OE1 1 1
4 5730 1 1 14 GLU OE2 O -10.154 3.923 -8.248 1.00 . A A . 64 GLU OE2 1 1
4 5731 1 1 15 LYS C C -4.153 9.404 -4.504 1.00 . A A . 65 LYS C 1 1
4 5732 1 1 15 LYS CA C -5.177 9.516 -5.624 1.00 . A A . 65 LYS CA 1 1
4 5733 1 1 15 LYS CB C -5.881 10.862 -5.529 1.00 . A A . 65 LYS CB 1 1
4 5734 1 1 15 LYS CD C -7.845 12.277 -6.173 1.00 . A A . 65 LYS CD 1 1
4 5735 1 1 15 LYS CE C -9.120 12.350 -6.995 1.00 . A A . 65 LYS CE 1 1
4 5736 1 1 15 LYS CG C -7.106 10.968 -6.402 1.00 . A A . 65 LYS CG 1 1
4 5737 1 1 15 LYS H H -7.051 8.614 -5.192 1.00 . A A . 65 LYS H 1 1
4 5738 1 1 15 LYS HA H -4.678 9.448 -6.569 1.00 . A A . 65 LYS HA 1 1
4 5739 1 1 15 LYS HB2 H -6.181 11.017 -4.517 1.00 . A A . 65 LYS HB2 1 1
4 5740 1 1 15 LYS HB3 H -5.190 11.640 -5.815 1.00 . A A . 65 LYS HB3 1 1
4 5741 1 1 15 LYS HD2 H -8.100 12.357 -5.127 1.00 . A A . 65 LYS HD2 1 1
4 5742 1 1 15 LYS HD3 H -7.199 13.096 -6.451 1.00 . A A . 65 LYS HD3 1 1
4 5743 1 1 15 LYS HE2 H -9.708 11.468 -6.798 1.00 . A A . 65 LYS HE2 1 1
4 5744 1 1 15 LYS HE3 H -9.676 13.225 -6.690 1.00 . A A . 65 LYS HE3 1 1
4 5745 1 1 15 LYS HG2 H -6.800 10.910 -7.428 1.00 . A A . 65 LYS HG2 1 1
4 5746 1 1 15 LYS HG3 H -7.765 10.144 -6.168 1.00 . A A . 65 LYS HG3 1 1
4 5747 1 1 15 LYS HZ1 H -8.447 13.366 -8.691 1.00 . A A . 65 LYS HZ1 1 1
4 5748 1 1 15 LYS HZ2 H -9.732 12.302 -8.992 1.00 . A A . 65 LYS HZ2 1 1
4 5749 1 1 15 LYS HZ3 H -8.170 11.696 -8.739 1.00 . A A . 65 LYS HZ3 1 1
4 5750 1 1 15 LYS N N -6.145 8.425 -5.529 1.00 . A A . 65 LYS N 1 1
4 5751 1 1 15 LYS NZ N -8.850 12.434 -8.454 1.00 . A A . 65 LYS NZ 1 1
4 5752 1 1 15 LYS O O -2.978 9.712 -4.676 1.00 . A A . 65 LYS O 1 1
4 5753 1 1 16 LEU C C -2.661 7.862 -2.361 1.00 . A A . 66 LEU C 1 1
4 5754 1 1 16 LEU CA C -3.822 8.820 -2.156 1.00 . A A . 66 LEU CA 1 1
4 5755 1 1 16 LEU CB C -4.711 8.315 -1.035 1.00 . A A . 66 LEU CB 1 1
4 5756 1 1 16 LEU CD1 C -6.053 9.014 0.947 1.00 . A A . 66 LEU CD1 1 1
4 5757 1 1 16 LEU CD2 C -3.539 8.994 1.003 1.00 . A A . 66 LEU CD2 1 1
4 5758 1 1 16 LEU CG C -4.770 9.228 0.160 1.00 . A A . 66 LEU CG 1 1
4 5759 1 1 16 LEU H H -5.595 8.760 -3.300 1.00 . A A . 66 LEU H 1 1
4 5760 1 1 16 LEU HA H -3.431 9.793 -1.886 1.00 . A A . 66 LEU HA 1 1
4 5761 1 1 16 LEU HB2 H -5.716 8.184 -1.421 1.00 . A A . 66 LEU HB2 1 1
4 5762 1 1 16 LEU HB3 H -4.335 7.358 -0.710 1.00 . A A . 66 LEU HB3 1 1
4 5763 1 1 16 LEU HD11 H -6.005 9.572 1.870 1.00 . A A . 66 LEU HD11 1 1
4 5764 1 1 16 LEU HD12 H -6.173 7.963 1.163 1.00 . A A . 66 LEU HD12 1 1
4 5765 1 1 16 LEU HD13 H -6.897 9.363 0.358 1.00 . A A . 66 LEU HD13 1 1
4 5766 1 1 16 LEU HD21 H -3.517 9.696 1.821 1.00 . A A . 66 LEU HD21 1 1
4 5767 1 1 16 LEU HD22 H -2.659 9.124 0.380 1.00 . A A . 66 LEU HD22 1 1
4 5768 1 1 16 LEU HD23 H -3.555 7.984 1.386 1.00 . A A . 66 LEU HD23 1 1
4 5769 1 1 16 LEU HG H -4.753 10.244 -0.183 1.00 . A A . 66 LEU HG 1 1
4 5770 1 1 16 LEU N N -4.634 8.969 -3.356 1.00 . A A . 66 LEU N 1 1
4 5771 1 1 16 LEU O O -1.531 8.142 -1.965 1.00 . A A . 66 LEU O 1 1
4 5772 1 1 17 PHE C C -0.827 6.360 -4.101 1.00 . A A . 67 PHE C 1 1
4 5773 1 1 17 PHE CA C -1.940 5.728 -3.260 1.00 . A A . 67 PHE CA 1 1
4 5774 1 1 17 PHE CB C -2.569 4.547 -3.996 1.00 . A A . 67 PHE CB 1 1
4 5775 1 1 17 PHE CD1 C -0.780 2.858 -4.444 1.00 . A A . 67 PHE CD1 1 1
4 5776 1 1 17 PHE CD2 C -2.325 2.452 -2.680 1.00 . A A . 67 PHE CD2 1 1
4 5777 1 1 17 PHE CE1 C -0.140 1.667 -4.160 1.00 . A A . 67 PHE CE1 1 1
4 5778 1 1 17 PHE CE2 C -1.695 1.265 -2.389 1.00 . A A . 67 PHE CE2 1 1
4 5779 1 1 17 PHE CG C -1.877 3.258 -3.708 1.00 . A A . 67 PHE CG 1 1
4 5780 1 1 17 PHE CZ C -0.598 0.868 -3.129 1.00 . A A . 67 PHE CZ 1 1
4 5781 1 1 17 PHE H H -3.899 6.504 -3.113 1.00 . A A . 67 PHE H 1 1
4 5782 1 1 17 PHE HA H -1.517 5.378 -2.331 1.00 . A A . 67 PHE HA 1 1
4 5783 1 1 17 PHE HB2 H -3.603 4.443 -3.689 1.00 . A A . 67 PHE HB2 1 1
4 5784 1 1 17 PHE HB3 H -2.526 4.722 -5.062 1.00 . A A . 67 PHE HB3 1 1
4 5785 1 1 17 PHE HD1 H -0.425 3.487 -5.249 1.00 . A A . 67 PHE HD1 1 1
4 5786 1 1 17 PHE HD2 H -3.184 2.764 -2.102 1.00 . A A . 67 PHE HD2 1 1
4 5787 1 1 17 PHE HE1 H 0.719 1.363 -4.739 1.00 . A A . 67 PHE HE1 1 1
4 5788 1 1 17 PHE HE2 H -2.056 0.655 -1.579 1.00 . A A . 67 PHE HE2 1 1
4 5789 1 1 17 PHE HZ H -0.101 -0.064 -2.904 1.00 . A A . 67 PHE HZ 1 1
4 5790 1 1 17 PHE N N -2.959 6.713 -2.938 1.00 . A A . 67 PHE N 1 1
4 5791 1 1 17 PHE O O 0.357 6.099 -3.876 1.00 . A A . 67 PHE O 1 1
4 5792 1 1 18 GLU C C 0.609 8.804 -4.980 1.00 . A A . 68 GLU C 1 1
4 5793 1 1 18 GLU CA C -0.278 7.971 -5.869 1.00 . A A . 68 GLU CA 1 1
4 5794 1 1 18 GLU CB C -1.022 8.932 -6.784 1.00 . A A . 68 GLU CB 1 1
4 5795 1 1 18 GLU CD C -1.875 7.561 -8.708 1.00 . A A . 68 GLU CD 1 1
4 5796 1 1 18 GLU CG C -2.212 8.326 -7.443 1.00 . A A . 68 GLU CG 1 1
4 5797 1 1 18 GLU H H -2.180 7.310 -5.213 1.00 . A A . 68 GLU H 1 1
4 5798 1 1 18 GLU HA H 0.320 7.291 -6.457 1.00 . A A . 68 GLU HA 1 1
4 5799 1 1 18 GLU HB2 H -1.370 9.759 -6.196 1.00 . A A . 68 GLU HB2 1 1
4 5800 1 1 18 GLU HB3 H -0.349 9.292 -7.548 1.00 . A A . 68 GLU HB3 1 1
4 5801 1 1 18 GLU HG2 H -2.659 7.662 -6.728 1.00 . A A . 68 GLU HG2 1 1
4 5802 1 1 18 GLU HG3 H -2.907 9.113 -7.674 1.00 . A A . 68 GLU HG3 1 1
4 5803 1 1 18 GLU N N -1.222 7.202 -5.053 1.00 . A A . 68 GLU N 1 1
4 5804 1 1 18 GLU O O 1.823 8.811 -5.129 1.00 . A A . 68 GLU O 1 1
4 5805 1 1 18 GLU OE1 O -0.764 7.000 -8.800 1.00 . A A . 68 GLU OE1 1 1
4 5806 1 1 18 GLU OE2 O -2.711 7.550 -9.638 1.00 . A A . 68 GLU OE2 1 1
4 5807 1 1 19 GLU C C 1.859 9.709 -2.463 1.00 . A A . 69 GLU C 1 1
4 5808 1 1 19 GLU CA C 0.692 10.420 -3.147 1.00 . A A . 69 GLU CA 1 1
4 5809 1 1 19 GLU CB C -0.239 10.997 -2.072 1.00 . A A . 69 GLU CB 1 1
4 5810 1 1 19 GLU CD C -2.331 12.331 -1.596 1.00 . A A . 69 GLU CD 1 1
4 5811 1 1 19 GLU CG C -1.566 11.503 -2.606 1.00 . A A . 69 GLU CG 1 1
4 5812 1 1 19 GLU H H -1.012 9.412 -3.978 1.00 . A A . 69 GLU H 1 1
4 5813 1 1 19 GLU HA H 1.084 11.227 -3.747 1.00 . A A . 69 GLU HA 1 1
4 5814 1 1 19 GLU HB2 H -0.442 10.229 -1.342 1.00 . A A . 69 GLU HB2 1 1
4 5815 1 1 19 GLU HB3 H 0.263 11.818 -1.584 1.00 . A A . 69 GLU HB3 1 1
4 5816 1 1 19 GLU HG2 H -1.388 12.101 -3.481 1.00 . A A . 69 GLU HG2 1 1
4 5817 1 1 19 GLU HG3 H -2.169 10.648 -2.870 1.00 . A A . 69 GLU HG3 1 1
4 5818 1 1 19 GLU N N -0.024 9.501 -4.044 1.00 . A A . 69 GLU N 1 1
4 5819 1 1 19 GLU O O 2.919 10.299 -2.240 1.00 . A A . 69 GLU O 1 1
4 5820 1 1 19 GLU OE1 O -1.982 13.511 -1.401 1.00 . A A . 69 GLU OE1 1 1
4 5821 1 1 19 GLU OE2 O -3.288 11.803 -0.985 1.00 . A A . 69 GLU OE2 1 1
4 5822 1 1 20 PHE C C 3.732 7.231 -2.617 1.00 . A A . 70 PHE C 1 1
4 5823 1 1 20 PHE CA C 2.703 7.615 -1.556 1.00 . A A . 70 PHE CA 1 1
4 5824 1 1 20 PHE CB C 2.078 6.366 -0.944 1.00 . A A . 70 PHE CB 1 1
4 5825 1 1 20 PHE CD1 C 4.152 5.013 -0.606 1.00 . A A . 70 PHE CD1 1 1
4 5826 1 1 20 PHE CD2 C 2.726 5.356 1.259 1.00 . A A . 70 PHE CD2 1 1
4 5827 1 1 20 PHE CE1 C 4.998 4.252 0.168 1.00 . A A . 70 PHE CE1 1 1
4 5828 1 1 20 PHE CE2 C 3.569 4.600 2.048 1.00 . A A . 70 PHE CE2 1 1
4 5829 1 1 20 PHE CG C 3.013 5.572 -0.075 1.00 . A A . 70 PHE CG 1 1
4 5830 1 1 20 PHE CZ C 4.708 4.043 1.499 1.00 . A A . 70 PHE CZ 1 1
4 5831 1 1 20 PHE H H 0.769 8.049 -2.296 1.00 . A A . 70 PHE H 1 1
4 5832 1 1 20 PHE HA H 3.199 8.173 -0.783 1.00 . A A . 70 PHE HA 1 1
4 5833 1 1 20 PHE HB2 H 1.232 6.655 -0.340 1.00 . A A . 70 PHE HB2 1 1
4 5834 1 1 20 PHE HB3 H 1.738 5.719 -1.743 1.00 . A A . 70 PHE HB3 1 1
4 5835 1 1 20 PHE HD1 H 4.385 5.198 -1.642 1.00 . A A . 70 PHE HD1 1 1
4 5836 1 1 20 PHE HD2 H 1.842 5.804 1.689 1.00 . A A . 70 PHE HD2 1 1
4 5837 1 1 20 PHE HE1 H 5.885 3.820 -0.269 1.00 . A A . 70 PHE HE1 1 1
4 5838 1 1 20 PHE HE2 H 3.334 4.439 3.090 1.00 . A A . 70 PHE HE2 1 1
4 5839 1 1 20 PHE HZ H 5.367 3.447 2.110 1.00 . A A . 70 PHE HZ 1 1
4 5840 1 1 20 PHE N N 1.656 8.441 -2.140 1.00 . A A . 70 PHE N 1 1
4 5841 1 1 20 PHE O O 4.933 7.354 -2.405 1.00 . A A . 70 PHE O 1 1
4 5842 1 1 21 LEU C C 4.969 7.382 -5.422 1.00 . A A . 71 LEU C 1 1
4 5843 1 1 21 LEU CA C 4.098 6.298 -4.833 1.00 . A A . 71 LEU CA 1 1
4 5844 1 1 21 LEU CB C 3.215 5.727 -5.907 1.00 . A A . 71 LEU CB 1 1
4 5845 1 1 21 LEU CD1 C 1.706 3.936 -6.647 1.00 . A A . 71 LEU CD1 1 1
4 5846 1 1 21 LEU CD2 C 3.670 3.427 -5.213 1.00 . A A . 71 LEU CD2 1 1
4 5847 1 1 21 LEU CG C 2.580 4.416 -5.527 1.00 . A A . 71 LEU CG 1 1
4 5848 1 1 21 LEU H H 2.275 6.763 -3.888 1.00 . A A . 71 LEU H 1 1
4 5849 1 1 21 LEU HA H 4.726 5.513 -4.446 1.00 . A A . 71 LEU HA 1 1
4 5850 1 1 21 LEU HB2 H 2.436 6.435 -6.113 1.00 . A A . 71 LEU HB2 1 1
4 5851 1 1 21 LEU HB3 H 3.797 5.585 -6.798 1.00 . A A . 71 LEU HB3 1 1
4 5852 1 1 21 LEU HD11 H 2.328 3.693 -7.498 1.00 . A A . 71 LEU HD11 1 1
4 5853 1 1 21 LEU HD12 H 1.017 4.724 -6.917 1.00 . A A . 71 LEU HD12 1 1
4 5854 1 1 21 LEU HD13 H 1.160 3.060 -6.332 1.00 . A A . 71 LEU HD13 1 1
4 5855 1 1 21 LEU HD21 H 4.223 3.216 -6.116 1.00 . A A . 71 LEU HD21 1 1
4 5856 1 1 21 LEU HD22 H 3.235 2.516 -4.827 1.00 . A A . 71 LEU HD22 1 1
4 5857 1 1 21 LEU HD23 H 4.336 3.864 -4.476 1.00 . A A . 71 LEU HD23 1 1
4 5858 1 1 21 LEU HG H 1.970 4.547 -4.645 1.00 . A A . 71 LEU HG 1 1
4 5859 1 1 21 LEU N N 3.249 6.780 -3.757 1.00 . A A . 71 LEU N 1 1
4 5860 1 1 21 LEU O O 6.148 7.171 -5.690 1.00 . A A . 71 LEU O 1 1
4 5861 1 1 22 GLU C C 6.176 10.100 -5.204 1.00 . A A . 72 GLU C 1 1
4 5862 1 1 22 GLU CA C 5.090 9.667 -6.173 1.00 . A A . 72 GLU CA 1 1
4 5863 1 1 22 GLU CB C 4.102 10.778 -6.478 1.00 . A A . 72 GLU CB 1 1
4 5864 1 1 22 GLU CD C 3.490 10.051 -8.818 1.00 . A A . 72 GLU CD 1 1
4 5865 1 1 22 GLU CG C 3.004 10.295 -7.408 1.00 . A A . 72 GLU CG 1 1
4 5866 1 1 22 GLU H H 3.419 8.622 -5.417 1.00 . A A . 72 GLU H 1 1
4 5867 1 1 22 GLU HA H 5.550 9.350 -7.092 1.00 . A A . 72 GLU HA 1 1
4 5868 1 1 22 GLU HB2 H 3.653 11.121 -5.555 1.00 . A A . 72 GLU HB2 1 1
4 5869 1 1 22 GLU HB3 H 4.620 11.596 -6.954 1.00 . A A . 72 GLU HB3 1 1
4 5870 1 1 22 GLU HG2 H 2.631 9.349 -7.020 1.00 . A A . 72 GLU HG2 1 1
4 5871 1 1 22 GLU HG3 H 2.208 11.022 -7.427 1.00 . A A . 72 GLU HG3 1 1
4 5872 1 1 22 GLU N N 4.379 8.531 -5.632 1.00 . A A . 72 GLU N 1 1
4 5873 1 1 22 GLU O O 7.223 10.606 -5.603 1.00 . A A . 72 GLU O 1 1
4 5874 1 1 22 GLU OE1 O 3.984 11.003 -9.453 1.00 . A A . 72 GLU OE1 1 1
4 5875 1 1 22 GLU OE2 O 3.403 8.902 -9.292 1.00 . A A . 72 GLU OE2 1 1
4 5876 1 1 23 LEU C C 7.943 8.926 -2.997 1.00 . A A . 73 LEU C 1 1
4 5877 1 1 23 LEU CA C 6.909 10.045 -2.892 1.00 . A A . 73 LEU CA 1 1
4 5878 1 1 23 LEU CB C 6.222 10.002 -1.530 1.00 . A A . 73 LEU CB 1 1
4 5879 1 1 23 LEU CD1 C 7.481 11.086 0.345 1.00 . A A . 73 LEU CD1 1 1
4 5880 1 1 23 LEU CD2 C 6.476 8.810 0.627 1.00 . A A . 73 LEU CD2 1 1
4 5881 1 1 23 LEU CG C 7.138 9.773 -0.336 1.00 . A A . 73 LEU CG 1 1
4 5882 1 1 23 LEU H H 5.004 9.612 -3.662 1.00 . A A . 73 LEU H 1 1
4 5883 1 1 23 LEU HA H 7.403 10.998 -3.023 1.00 . A A . 73 LEU HA 1 1
4 5884 1 1 23 LEU HB2 H 5.703 10.938 -1.384 1.00 . A A . 73 LEU HB2 1 1
4 5885 1 1 23 LEU HB3 H 5.490 9.205 -1.549 1.00 . A A . 73 LEU HB3 1 1
4 5886 1 1 23 LEU HD11 H 7.949 11.750 -0.366 1.00 . A A . 73 LEU HD11 1 1
4 5887 1 1 23 LEU HD12 H 8.161 10.898 1.163 1.00 . A A . 73 LEU HD12 1 1
4 5888 1 1 23 LEU HD13 H 6.579 11.540 0.727 1.00 . A A . 73 LEU HD13 1 1
4 5889 1 1 23 LEU HD21 H 6.114 7.949 0.075 1.00 . A A . 73 LEU HD21 1 1
4 5890 1 1 23 LEU HD22 H 5.649 9.302 1.114 1.00 . A A . 73 LEU HD22 1 1
4 5891 1 1 23 LEU HD23 H 7.196 8.489 1.367 1.00 . A A . 73 LEU HD23 1 1
4 5892 1 1 23 LEU HG H 8.058 9.327 -0.680 1.00 . A A . 73 LEU HG 1 1
4 5893 1 1 23 LEU N N 5.909 9.890 -3.924 1.00 . A A . 73 LEU N 1 1
4 5894 1 1 23 LEU O O 9.147 9.172 -2.931 1.00 . A A . 73 LEU O 1 1
4 5895 1 1 24 CYS C C 9.320 6.685 -4.434 1.00 . A A . 74 CYS C 1 1
4 5896 1 1 24 CYS CA C 8.333 6.538 -3.276 1.00 . A A . 74 CYS CA 1 1
4 5897 1 1 24 CYS CB C 7.486 5.274 -3.437 1.00 . A A . 74 CYS CB 1 1
4 5898 1 1 24 CYS H H 6.486 7.564 -3.261 1.00 . A A . 74 CYS H 1 1
4 5899 1 1 24 CYS HA H 8.889 6.468 -2.352 1.00 . A A . 74 CYS HA 1 1
4 5900 1 1 24 CYS HB2 H 6.702 5.280 -2.692 1.00 . A A . 74 CYS HB2 1 1
4 5901 1 1 24 CYS HB3 H 7.041 5.268 -4.422 1.00 . A A . 74 CYS HB3 1 1
4 5902 1 1 24 CYS HG H 9.595 3.885 -3.820 1.00 . A A . 74 CYS HG 1 1
4 5903 1 1 24 CYS N N 7.465 7.698 -3.187 1.00 . A A . 74 CYS N 1 1
4 5904 1 1 24 CYS O O 10.467 6.267 -4.323 1.00 . A A . 74 CYS O 1 1
4 5905 1 1 24 CYS SG S 8.404 3.736 -3.247 1.00 . A A . 74 CYS SG 1 1
4 5906 1 1 25 LYS C C 10.987 8.379 -6.265 1.00 . A A . 75 LYS C 1 1
4 5907 1 1 25 LYS CA C 9.750 7.579 -6.666 1.00 . A A . 75 LYS CA 1 1
4 5908 1 1 25 LYS CB C 9.008 8.346 -7.745 1.00 . A A . 75 LYS CB 1 1
4 5909 1 1 25 LYS CD C 7.289 6.784 -8.666 1.00 . A A . 75 LYS CD 1 1
4 5910 1 1 25 LYS CE C 6.144 7.609 -9.229 1.00 . A A . 75 LYS CE 1 1
4 5911 1 1 25 LYS CG C 8.624 7.451 -8.892 1.00 . A A . 75 LYS CG 1 1
4 5912 1 1 25 LYS H H 7.936 7.559 -5.590 1.00 . A A . 75 LYS H 1 1
4 5913 1 1 25 LYS HA H 10.048 6.626 -7.086 1.00 . A A . 75 LYS HA 1 1
4 5914 1 1 25 LYS HB2 H 8.112 8.774 -7.323 1.00 . A A . 75 LYS HB2 1 1
4 5915 1 1 25 LYS HB3 H 9.641 9.134 -8.122 1.00 . A A . 75 LYS HB3 1 1
4 5916 1 1 25 LYS HD2 H 7.302 5.819 -9.140 1.00 . A A . 75 LYS HD2 1 1
4 5917 1 1 25 LYS HD3 H 7.139 6.660 -7.603 1.00 . A A . 75 LYS HD3 1 1
4 5918 1 1 25 LYS HE2 H 5.222 7.055 -9.097 1.00 . A A . 75 LYS HE2 1 1
4 5919 1 1 25 LYS HE3 H 6.082 8.540 -8.683 1.00 . A A . 75 LYS HE3 1 1
4 5920 1 1 25 LYS HG2 H 8.584 8.031 -9.795 1.00 . A A . 75 LYS HG2 1 1
4 5921 1 1 25 LYS HG3 H 9.377 6.686 -8.986 1.00 . A A . 75 LYS HG3 1 1
4 5922 1 1 25 LYS HZ1 H 7.220 8.423 -10.832 1.00 . A A . 75 LYS HZ1 1 1
4 5923 1 1 25 LYS HZ2 H 5.538 8.486 -11.031 1.00 . A A . 75 LYS HZ2 1 1
4 5924 1 1 25 LYS HZ3 H 6.361 7.014 -11.221 1.00 . A A . 75 LYS HZ3 1 1
4 5925 1 1 25 LYS N N 8.880 7.305 -5.530 1.00 . A A . 75 LYS N 1 1
4 5926 1 1 25 LYS NZ N 6.329 7.903 -10.677 1.00 . A A . 75 LYS NZ 1 1
4 5927 1 1 25 LYS O O 12.034 8.283 -6.903 1.00 . A A . 75 LYS O 1 1
4 5928 1 1 26 MET C C 12.802 9.314 -3.770 1.00 . A A . 76 MET C 1 1
4 5929 1 1 26 MET CA C 11.934 10.043 -4.772 1.00 . A A . 76 MET CA 1 1
4 5930 1 1 26 MET CB C 11.379 11.310 -4.110 1.00 . A A . 76 MET CB 1 1
4 5931 1 1 26 MET CE C 9.335 12.973 -2.358 1.00 . A A . 76 MET CE 1 1
4 5932 1 1 26 MET CG C 10.144 11.881 -4.775 1.00 . A A . 76 MET CG 1 1
4 5933 1 1 26 MET H H 10.031 9.129 -4.679 1.00 . A A . 76 MET H 1 1
4 5934 1 1 26 MET HA H 12.526 10.309 -5.633 1.00 . A A . 76 MET HA 1 1
4 5935 1 1 26 MET HB2 H 11.123 11.081 -3.092 1.00 . A A . 76 MET HB2 1 1
4 5936 1 1 26 MET HB3 H 12.147 12.070 -4.114 1.00 . A A . 76 MET HB3 1 1
4 5937 1 1 26 MET HE1 H 9.055 13.842 -1.781 1.00 . A A . 76 MET HE1 1 1
4 5938 1 1 26 MET HE2 H 10.231 12.537 -1.944 1.00 . A A . 76 MET HE2 1 1
4 5939 1 1 26 MET HE3 H 8.535 12.248 -2.326 1.00 . A A . 76 MET HE3 1 1
4 5940 1 1 26 MET HG2 H 10.350 12.026 -5.815 1.00 . A A . 76 MET HG2 1 1
4 5941 1 1 26 MET HG3 H 9.335 11.174 -4.667 1.00 . A A . 76 MET HG3 1 1
4 5942 1 1 26 MET N N 10.859 9.164 -5.204 1.00 . A A . 76 MET N 1 1
4 5943 1 1 26 MET O O 14.021 9.473 -3.731 1.00 . A A . 76 MET O 1 1
4 5944 1 1 26 MET SD S 9.634 13.456 -4.055 1.00 . A A . 76 MET SD 1 1
4 5945 1 1 27 GLN C C 13.520 6.581 -2.387 1.00 . A A . 77 GLN C 1 1
4 5946 1 1 27 GLN CA C 12.794 7.812 -1.873 1.00 . A A . 77 GLN CA 1 1
4 5947 1 1 27 GLN CB C 11.745 7.394 -0.851 1.00 . A A . 77 GLN CB 1 1
4 5948 1 1 27 GLN CD C 11.400 9.538 0.481 1.00 . A A . 77 GLN CD 1 1
4 5949 1 1 27 GLN CG C 10.788 8.500 -0.434 1.00 . A A . 77 GLN CG 1 1
4 5950 1 1 27 GLN H H 11.189 8.355 -3.119 1.00 . A A . 77 GLN H 1 1
4 5951 1 1 27 GLN HA H 13.505 8.484 -1.418 1.00 . A A . 77 GLN HA 1 1
4 5952 1 1 27 GLN HB2 H 11.155 6.599 -1.284 1.00 . A A . 77 GLN HB2 1 1
4 5953 1 1 27 GLN HB3 H 12.242 7.023 0.032 1.00 . A A . 77 GLN HB3 1 1
4 5954 1 1 27 GLN HE21 H 9.625 9.846 1.305 1.00 . A A . 77 GLN HE21 1 1
4 5955 1 1 27 GLN HE22 H 10.911 10.819 1.921 1.00 . A A . 77 GLN HE22 1 1
4 5956 1 1 27 GLN HG2 H 10.434 9.002 -1.322 1.00 . A A . 77 GLN HG2 1 1
4 5957 1 1 27 GLN HG3 H 9.948 8.049 0.076 1.00 . A A . 77 GLN HG3 1 1
4 5958 1 1 27 GLN N N 12.146 8.502 -2.966 1.00 . A A . 77 GLN N 1 1
4 5959 1 1 27 GLN NE2 N 10.565 10.122 1.323 1.00 . A A . 77 GLN NE2 1 1
4 5960 1 1 27 GLN O O 14.739 6.458 -2.254 1.00 . A A . 77 GLN O 1 1
4 5961 1 1 27 GLN OE1 O 12.601 9.812 0.435 1.00 . A A . 77 GLN OE1 1 1
4 5962 1 1 28 THR C C 13.797 4.701 -4.966 1.00 . A A . 78 THR C 1 1
4 5963 1 1 28 THR CA C 13.323 4.460 -3.542 1.00 . A A . 78 THR CA 1 1
4 5964 1 1 28 THR CB C 12.290 3.316 -3.511 1.00 . A A . 78 THR CB 1 1
4 5965 1 1 28 THR CG2 C 11.782 3.106 -2.095 1.00 . A A . 78 THR CG2 1 1
4 5966 1 1 28 THR H H 11.806 5.857 -3.122 1.00 . A A . 78 THR H 1 1
4 5967 1 1 28 THR HA H 14.169 4.177 -2.931 1.00 . A A . 78 THR HA 1 1
4 5968 1 1 28 THR HB H 12.767 2.406 -3.847 1.00 . A A . 78 THR HB 1 1
4 5969 1 1 28 THR HG1 H 11.522 3.879 -5.238 1.00 . A A . 78 THR HG1 1 1
4 5970 1 1 28 THR HG21 H 12.617 2.908 -1.441 1.00 . A A . 78 THR HG21 1 1
4 5971 1 1 28 THR HG22 H 11.102 2.269 -2.077 1.00 . A A . 78 THR HG22 1 1
4 5972 1 1 28 THR HG23 H 11.268 3.998 -1.764 1.00 . A A . 78 THR HG23 1 1
4 5973 1 1 28 THR N N 12.767 5.683 -3.005 1.00 . A A . 78 THR N 1 1
4 5974 1 1 28 THR O O 13.466 3.964 -5.889 1.00 . A A . 78 THR O 1 1
4 5975 1 1 28 THR OG1 O 11.184 3.615 -4.373 1.00 . A A . 78 THR OG1 1 1
4 5976 1 1 29 ALA C C 16.193 5.183 -6.853 1.00 . A A . 79 ALA C 1 1
4 5977 1 1 29 ALA CA C 15.088 6.142 -6.425 1.00 . A A . 79 ALA CA 1 1
4 5978 1 1 29 ALA CB C 15.604 7.562 -6.352 1.00 . A A . 79 ALA CB 1 1
4 5979 1 1 29 ALA H H 14.770 6.321 -4.350 1.00 . A A . 79 ALA H 1 1
4 5980 1 1 29 ALA HA H 14.285 6.107 -7.146 1.00 . A A . 79 ALA HA 1 1
4 5981 1 1 29 ALA HB1 H 16.435 7.601 -5.666 1.00 . A A . 79 ALA HB1 1 1
4 5982 1 1 29 ALA HB2 H 14.812 8.212 -5.996 1.00 . A A . 79 ALA HB2 1 1
4 5983 1 1 29 ALA HB3 H 15.923 7.879 -7.331 1.00 . A A . 79 ALA HB3 1 1
4 5984 1 1 29 ALA N N 14.559 5.764 -5.130 1.00 . A A . 79 ALA N 1 1
4 5985 1 1 29 ALA O O 16.485 5.034 -8.041 1.00 . A A . 79 ALA O 1 1
4 5986 1 1 30 ASP C C 17.166 2.185 -6.423 1.00 . A A . 80 ASP C 1 1
4 5987 1 1 30 ASP CA C 17.822 3.528 -6.119 1.00 . A A . 80 ASP CA 1 1
4 5988 1 1 30 ASP CB C 18.742 3.406 -4.905 1.00 . A A . 80 ASP CB 1 1
4 5989 1 1 30 ASP CG C 19.825 2.367 -5.086 1.00 . A A . 80 ASP CG 1 1
4 5990 1 1 30 ASP H H 16.567 4.759 -4.942 1.00 . A A . 80 ASP H 1 1
4 5991 1 1 30 ASP HA H 18.401 3.839 -6.976 1.00 . A A . 80 ASP HA 1 1
4 5992 1 1 30 ASP HB2 H 19.213 4.359 -4.723 1.00 . A A . 80 ASP HB2 1 1
4 5993 1 1 30 ASP HB3 H 18.151 3.134 -4.042 1.00 . A A . 80 ASP HB3 1 1
4 5994 1 1 30 ASP N N 16.802 4.539 -5.869 1.00 . A A . 80 ASP N 1 1
4 5995 1 1 30 ASP O O 17.749 1.320 -7.077 1.00 . A A . 80 ASP O 1 1
4 5996 1 1 30 ASP OD1 O 20.810 2.651 -5.796 1.00 . A A . 80 ASP OD1 1 1
4 5997 1 1 30 ASP OD2 O 19.705 1.266 -4.508 1.00 . A A . 80 ASP OD2 1 1
4 5998 1 1 31 HIS C C 13.751 1.173 -6.660 1.00 . A A . 81 HIS C 1 1
4 5999 1 1 31 HIS CA C 15.158 0.818 -6.203 1.00 . A A . 81 HIS CA 1 1
4 6000 1 1 31 HIS CB C 15.057 -0.069 -4.957 1.00 . A A . 81 HIS CB 1 1
4 6001 1 1 31 HIS CD2 C 17.270 -0.608 -3.714 1.00 . A A . 81 HIS CD2 1 1
4 6002 1 1 31 HIS CE1 C 17.787 -2.453 -4.776 1.00 . A A . 81 HIS CE1 1 1
4 6003 1 1 31 HIS CG C 16.305 -0.832 -4.636 1.00 . A A . 81 HIS CG 1 1
4 6004 1 1 31 HIS H H 15.531 2.760 -5.436 1.00 . A A . 81 HIS H 1 1
4 6005 1 1 31 HIS HA H 15.649 0.267 -6.989 1.00 . A A . 81 HIS HA 1 1
4 6006 1 1 31 HIS HB2 H 14.815 0.548 -4.104 1.00 . A A . 81 HIS HB2 1 1
4 6007 1 1 31 HIS HB3 H 14.260 -0.785 -5.105 1.00 . A A . 81 HIS HB3 1 1
4 6008 1 1 31 HIS HD1 H 16.146 -2.434 -6.015 1.00 . A A . 81 HIS HD1 1 1
4 6009 1 1 31 HIS HD2 H 17.309 0.214 -3.013 1.00 . A A . 81 HIS HD2 1 1
4 6010 1 1 31 HIS HE1 H 18.304 -3.350 -5.087 1.00 . A A . 81 HIS HE1 1 1
4 6011 1 1 31 HIS HE2 H 19.073 -1.643 -3.401 1.00 . A A . 81 HIS HE2 1 1
4 6012 1 1 31 HIS N N 15.936 2.029 -5.951 1.00 . A A . 81 HIS N 1 1
4 6013 1 1 31 HIS ND1 N 16.659 -1.996 -5.285 1.00 . A A . 81 HIS ND1 1 1
4 6014 1 1 31 HIS NE2 N 18.181 -1.628 -3.823 1.00 . A A . 81 HIS NE2 1 1
4 6015 1 1 31 HIS O O 12.799 1.056 -5.888 1.00 . A A . 81 HIS O 1 1
4 6016 1 1 32 PRO C C 11.403 0.734 -8.742 1.00 . A A . 82 PRO C 1 1
4 6017 1 1 32 PRO CA C 12.282 1.959 -8.486 1.00 . A A . 82 PRO CA 1 1
4 6018 1 1 32 PRO CB C 12.649 2.642 -9.800 1.00 . A A . 82 PRO CB 1 1
4 6019 1 1 32 PRO CD C 14.672 1.781 -8.910 1.00 . A A . 82 PRO CD 1 1
4 6020 1 1 32 PRO CG C 13.937 2.024 -10.194 1.00 . A A . 82 PRO CG 1 1
4 6021 1 1 32 PRO HA H 11.754 2.654 -7.855 1.00 . A A . 82 PRO HA 1 1
4 6022 1 1 32 PRO HB2 H 11.884 2.453 -10.526 1.00 . A A . 82 PRO HB2 1 1
4 6023 1 1 32 PRO HB3 H 12.757 3.704 -9.641 1.00 . A A . 82 PRO HB3 1 1
4 6024 1 1 32 PRO HD2 H 15.271 0.893 -8.990 1.00 . A A . 82 PRO HD2 1 1
4 6025 1 1 32 PRO HD3 H 15.283 2.637 -8.662 1.00 . A A . 82 PRO HD3 1 1
4 6026 1 1 32 PRO HG2 H 13.758 1.091 -10.709 1.00 . A A . 82 PRO HG2 1 1
4 6027 1 1 32 PRO HG3 H 14.494 2.701 -10.823 1.00 . A A . 82 PRO HG3 1 1
4 6028 1 1 32 PRO N N 13.592 1.600 -7.924 1.00 . A A . 82 PRO N 1 1
4 6029 1 1 32 PRO O O 10.555 0.735 -9.632 1.00 . A A . 82 PRO O 1 1
4 6030 1 1 33 GLU C C 9.644 -1.476 -7.152 1.00 . A A . 83 GLU C 1 1
4 6031 1 1 33 GLU CA C 10.874 -1.547 -8.052 1.00 . A A . 83 GLU CA 1 1
4 6032 1 1 33 GLU CB C 11.762 -2.712 -7.622 1.00 . A A . 83 GLU CB 1 1
4 6033 1 1 33 GLU CD C 14.102 -3.650 -7.648 1.00 . A A . 83 GLU CD 1 1
4 6034 1 1 33 GLU CG C 13.098 -2.759 -8.346 1.00 . A A . 83 GLU CG 1 1
4 6035 1 1 33 GLU H H 12.332 -0.236 -7.280 1.00 . A A . 83 GLU H 1 1
4 6036 1 1 33 GLU HA H 10.565 -1.684 -9.076 1.00 . A A . 83 GLU HA 1 1
4 6037 1 1 33 GLU HB2 H 11.954 -2.632 -6.563 1.00 . A A . 83 GLU HB2 1 1
4 6038 1 1 33 GLU HB3 H 11.240 -3.638 -7.816 1.00 . A A . 83 GLU HB3 1 1
4 6039 1 1 33 GLU HG2 H 12.938 -3.136 -9.345 1.00 . A A . 83 GLU HG2 1 1
4 6040 1 1 33 GLU HG3 H 13.501 -1.758 -8.399 1.00 . A A . 83 GLU HG3 1 1
4 6041 1 1 33 GLU N N 11.628 -0.308 -7.957 1.00 . A A . 83 GLU N 1 1
4 6042 1 1 33 GLU O O 8.606 -2.073 -7.440 1.00 . A A . 83 GLU O 1 1
4 6043 1 1 33 GLU OE1 O 13.889 -4.886 -7.619 1.00 . A A . 83 GLU OE1 1 1
4 6044 1 1 33 GLU OE2 O 15.102 -3.128 -7.119 1.00 . A A . 83 GLU OE2 1 1
4 6045 1 1 34 VAL C C 7.439 -0.053 -5.631 1.00 . A A . 84 VAL C 1 1
4 6046 1 1 34 VAL CA C 8.752 -0.576 -5.048 1.00 . A A . 84 VAL CA 1 1
4 6047 1 1 34 VAL CB C 9.202 0.438 -3.993 1.00 . A A . 84 VAL CB 1 1
4 6048 1 1 34 VAL CG1 C 8.236 0.425 -2.837 1.00 . A A . 84 VAL CG1 1 1
4 6049 1 1 34 VAL CG2 C 10.630 0.178 -3.530 1.00 . A A . 84 VAL CG2 1 1
4 6050 1 1 34 VAL H H 10.647 -0.284 -5.916 1.00 . A A . 84 VAL H 1 1
4 6051 1 1 34 VAL HA H 8.585 -1.529 -4.559 1.00 . A A . 84 VAL HA 1 1
4 6052 1 1 34 VAL HB H 9.168 1.422 -4.440 1.00 . A A . 84 VAL HB 1 1
4 6053 1 1 34 VAL HG11 H 8.562 1.131 -2.089 1.00 . A A . 84 VAL HG11 1 1
4 6054 1 1 34 VAL HG12 H 8.199 -0.566 -2.410 1.00 . A A . 84 VAL HG12 1 1
4 6055 1 1 34 VAL HG13 H 7.255 0.704 -3.193 1.00 . A A . 84 VAL HG13 1 1
4 6056 1 1 34 VAL HG21 H 10.924 0.941 -2.824 1.00 . A A . 84 VAL HG21 1 1
4 6057 1 1 34 VAL HG22 H 11.295 0.202 -4.382 1.00 . A A . 84 VAL HG22 1 1
4 6058 1 1 34 VAL HG23 H 10.687 -0.794 -3.057 1.00 . A A . 84 VAL HG23 1 1
4 6059 1 1 34 VAL N N 9.791 -0.734 -6.060 1.00 . A A . 84 VAL N 1 1
4 6060 1 1 34 VAL O O 6.383 -0.660 -5.467 1.00 . A A . 84 VAL O 1 1
4 6061 1 1 35 VAL C C 5.550 0.867 -7.779 1.00 . A A . 85 VAL C 1 1
4 6062 1 1 35 VAL CA C 6.379 1.785 -6.863 1.00 . A A . 85 VAL CA 1 1
4 6063 1 1 35 VAL CB C 6.836 3.045 -7.627 1.00 . A A . 85 VAL CB 1 1
4 6064 1 1 35 VAL CG1 C 5.658 3.913 -8.013 1.00 . A A . 85 VAL CG1 1 1
4 6065 1 1 35 VAL CG2 C 7.823 3.834 -6.787 1.00 . A A . 85 VAL CG2 1 1
4 6066 1 1 35 VAL H H 8.414 1.506 -6.367 1.00 . A A . 85 VAL H 1 1
4 6067 1 1 35 VAL HA H 5.744 2.109 -6.046 1.00 . A A . 85 VAL HA 1 1
4 6068 1 1 35 VAL HB H 7.337 2.736 -8.530 1.00 . A A . 85 VAL HB 1 1
4 6069 1 1 35 VAL HG11 H 4.993 3.359 -8.657 1.00 . A A . 85 VAL HG11 1 1
4 6070 1 1 35 VAL HG12 H 6.019 4.792 -8.531 1.00 . A A . 85 VAL HG12 1 1
4 6071 1 1 35 VAL HG13 H 5.130 4.217 -7.120 1.00 . A A . 85 VAL HG13 1 1
4 6072 1 1 35 VAL HG21 H 7.357 4.100 -5.845 1.00 . A A . 85 VAL HG21 1 1
4 6073 1 1 35 VAL HG22 H 8.108 4.731 -7.313 1.00 . A A . 85 VAL HG22 1 1
4 6074 1 1 35 VAL HG23 H 8.698 3.230 -6.599 1.00 . A A . 85 VAL HG23 1 1
4 6075 1 1 35 VAL N N 7.534 1.093 -6.287 1.00 . A A . 85 VAL N 1 1
4 6076 1 1 35 VAL O O 4.353 0.694 -7.547 1.00 . A A . 85 VAL O 1 1
4 6077 1 1 36 PRO C C 4.876 -1.879 -8.892 1.00 . A A . 86 PRO C 1 1
4 6078 1 1 36 PRO CA C 5.454 -0.707 -9.684 1.00 . A A . 86 PRO CA 1 1
4 6079 1 1 36 PRO CB C 6.537 -1.201 -10.646 1.00 . A A . 86 PRO CB 1 1
4 6080 1 1 36 PRO CD C 7.547 0.461 -9.266 1.00 . A A . 86 PRO CD 1 1
4 6081 1 1 36 PRO CG C 7.564 -0.126 -10.648 1.00 . A A . 86 PRO CG 1 1
4 6082 1 1 36 PRO HA H 4.663 -0.227 -10.243 1.00 . A A . 86 PRO HA 1 1
4 6083 1 1 36 PRO HB2 H 6.944 -2.134 -10.285 1.00 . A A . 86 PRO HB2 1 1
4 6084 1 1 36 PRO HB3 H 6.113 -1.342 -11.629 1.00 . A A . 86 PRO HB3 1 1
4 6085 1 1 36 PRO HD2 H 8.240 -0.064 -8.625 1.00 . A A . 86 PRO HD2 1 1
4 6086 1 1 36 PRO HD3 H 7.788 1.512 -9.301 1.00 . A A . 86 PRO HD3 1 1
4 6087 1 1 36 PRO HG2 H 8.534 -0.546 -10.863 1.00 . A A . 86 PRO HG2 1 1
4 6088 1 1 36 PRO HG3 H 7.309 0.627 -11.378 1.00 . A A . 86 PRO HG3 1 1
4 6089 1 1 36 PRO N N 6.157 0.254 -8.822 1.00 . A A . 86 PRO N 1 1
4 6090 1 1 36 PRO O O 3.818 -2.405 -9.230 1.00 . A A . 86 PRO O 1 1
4 6091 1 1 37 PHE C C 3.806 -2.930 -6.289 1.00 . A A . 87 PHE C 1 1
4 6092 1 1 37 PHE CA C 5.108 -3.353 -6.968 1.00 . A A . 87 PHE CA 1 1
4 6093 1 1 37 PHE CB C 6.179 -3.692 -5.922 1.00 . A A . 87 PHE CB 1 1
4 6094 1 1 37 PHE CD1 C 4.671 -5.553 -5.107 1.00 . A A . 87 PHE CD1 1 1
4 6095 1 1 37 PHE CD2 C 6.907 -5.453 -4.300 1.00 . A A . 87 PHE CD2 1 1
4 6096 1 1 37 PHE CE1 C 4.438 -6.678 -4.343 1.00 . A A . 87 PHE CE1 1 1
4 6097 1 1 37 PHE CE2 C 6.681 -6.577 -3.534 1.00 . A A . 87 PHE CE2 1 1
4 6098 1 1 37 PHE CG C 5.909 -4.926 -5.096 1.00 . A A . 87 PHE CG 1 1
4 6099 1 1 37 PHE CZ C 5.443 -7.190 -3.555 1.00 . A A . 87 PHE CZ 1 1
4 6100 1 1 37 PHE H H 6.435 -1.842 -7.636 1.00 . A A . 87 PHE H 1 1
4 6101 1 1 37 PHE HA H 4.919 -4.223 -7.579 1.00 . A A . 87 PHE HA 1 1
4 6102 1 1 37 PHE HB2 H 7.120 -3.842 -6.424 1.00 . A A . 87 PHE HB2 1 1
4 6103 1 1 37 PHE HB3 H 6.276 -2.857 -5.243 1.00 . A A . 87 PHE HB3 1 1
4 6104 1 1 37 PHE HD1 H 3.880 -5.149 -5.721 1.00 . A A . 87 PHE HD1 1 1
4 6105 1 1 37 PHE HD2 H 7.876 -4.976 -4.279 1.00 . A A . 87 PHE HD2 1 1
4 6106 1 1 37 PHE HE1 H 3.470 -7.154 -4.363 1.00 . A A . 87 PHE HE1 1 1
4 6107 1 1 37 PHE HE2 H 7.470 -6.975 -2.915 1.00 . A A . 87 PHE HE2 1 1
4 6108 1 1 37 PHE HZ H 5.265 -8.069 -2.953 1.00 . A A . 87 PHE HZ 1 1
4 6109 1 1 37 PHE N N 5.579 -2.282 -7.837 1.00 . A A . 87 PHE N 1 1
4 6110 1 1 37 PHE O O 2.791 -3.624 -6.390 1.00 . A A . 87 PHE O 1 1
4 6111 1 1 38 LEU C C 1.512 -1.078 -5.940 1.00 . A A . 88 LEU C 1 1
4 6112 1 1 38 LEU CA C 2.655 -1.261 -4.952 1.00 . A A . 88 LEU CA 1 1
4 6113 1 1 38 LEU CB C 2.968 0.067 -4.267 1.00 . A A . 88 LEU CB 1 1
4 6114 1 1 38 LEU CD1 C 3.968 1.320 -2.359 1.00 . A A . 88 LEU CD1 1 1
4 6115 1 1 38 LEU CD2 C 3.535 -1.146 -2.159 1.00 . A A . 88 LEU CD2 1 1
4 6116 1 1 38 LEU CG C 3.938 -0.012 -3.093 1.00 . A A . 88 LEU CG 1 1
4 6117 1 1 38 LEU H H 4.683 -1.281 -5.564 1.00 . A A . 88 LEU H 1 1
4 6118 1 1 38 LEU HA H 2.355 -1.978 -4.203 1.00 . A A . 88 LEU HA 1 1
4 6119 1 1 38 LEU HB2 H 3.388 0.735 -5.005 1.00 . A A . 88 LEU HB2 1 1
4 6120 1 1 38 LEU HB3 H 2.046 0.490 -3.909 1.00 . A A . 88 LEU HB3 1 1
4 6121 1 1 38 LEU HD11 H 4.649 1.263 -1.522 1.00 . A A . 88 LEU HD11 1 1
4 6122 1 1 38 LEU HD12 H 2.974 1.553 -2.004 1.00 . A A . 88 LEU HD12 1 1
4 6123 1 1 38 LEU HD13 H 4.294 2.096 -3.038 1.00 . A A . 88 LEU HD13 1 1
4 6124 1 1 38 LEU HD21 H 3.540 -2.079 -2.708 1.00 . A A . 88 LEU HD21 1 1
4 6125 1 1 38 LEU HD22 H 2.543 -0.958 -1.777 1.00 . A A . 88 LEU HD22 1 1
4 6126 1 1 38 LEU HD23 H 4.235 -1.206 -1.336 1.00 . A A . 88 LEU HD23 1 1
4 6127 1 1 38 LEU HG H 4.931 -0.215 -3.465 1.00 . A A . 88 LEU HG 1 1
4 6128 1 1 38 LEU N N 3.838 -1.785 -5.618 1.00 . A A . 88 LEU N 1 1
4 6129 1 1 38 LEU O O 0.358 -1.395 -5.636 1.00 . A A . 88 LEU O 1 1
4 6130 1 1 39 TYR C C 0.214 -1.756 -8.514 1.00 . A A . 89 TYR C 1 1
4 6131 1 1 39 TYR CA C 0.861 -0.417 -8.190 1.00 . A A . 89 TYR CA 1 1
4 6132 1 1 39 TYR CB C 1.507 0.132 -9.467 1.00 . A A . 89 TYR CB 1 1
4 6133 1 1 39 TYR CD1 C 0.148 2.219 -9.839 1.00 . A A . 89 TYR CD1 1 1
4 6134 1 1 39 TYR CD2 C 2.513 2.432 -9.646 1.00 . A A . 89 TYR CD2 1 1
4 6135 1 1 39 TYR CE1 C 0.034 3.582 -10.021 1.00 . A A . 89 TYR CE1 1 1
4 6136 1 1 39 TYR CE2 C 2.409 3.795 -9.830 1.00 . A A . 89 TYR CE2 1 1
4 6137 1 1 39 TYR CG C 1.387 1.623 -9.649 1.00 . A A . 89 TYR CG 1 1
4 6138 1 1 39 TYR CZ C 1.166 4.367 -10.017 1.00 . A A . 89 TYR CZ 1 1
4 6139 1 1 39 TYR H H 2.779 -0.313 -7.283 1.00 . A A . 89 TYR H 1 1
4 6140 1 1 39 TYR HA H 0.107 0.274 -7.844 1.00 . A A . 89 TYR HA 1 1
4 6141 1 1 39 TYR HB2 H 2.559 -0.106 -9.457 1.00 . A A . 89 TYR HB2 1 1
4 6142 1 1 39 TYR HB3 H 1.047 -0.342 -10.321 1.00 . A A . 89 TYR HB3 1 1
4 6143 1 1 39 TYR HD1 H -0.737 1.600 -9.843 1.00 . A A . 89 TYR HD1 1 1
4 6144 1 1 39 TYR HD2 H 3.484 1.981 -9.499 1.00 . A A . 89 TYR HD2 1 1
4 6145 1 1 39 TYR HE1 H -0.938 4.027 -10.167 1.00 . A A . 89 TYR HE1 1 1
4 6146 1 1 39 TYR HE2 H 3.299 4.406 -9.818 1.00 . A A . 89 TYR HE2 1 1
4 6147 1 1 39 TYR HH H 0.391 6.087 -9.581 1.00 . A A . 89 TYR HH 1 1
4 6148 1 1 39 TYR N N 1.844 -0.577 -7.124 1.00 . A A . 89 TYR N 1 1
4 6149 1 1 39 TYR O O -1.011 -1.886 -8.526 1.00 . A A . 89 TYR O 1 1
4 6150 1 1 39 TYR OH O 1.057 5.727 -10.203 1.00 . A A . 89 TYR OH 1 1
4 6151 1 1 40 ASN C C -0.318 -4.672 -8.103 1.00 . A A . 90 ASN C 1 1
4 6152 1 1 40 ASN CA C 0.636 -4.085 -9.133 1.00 . A A . 90 ASN CA 1 1
4 6153 1 1 40 ASN CB C 1.858 -4.990 -9.276 1.00 . A A . 90 ASN CB 1 1
4 6154 1 1 40 ASN CG C 1.618 -6.232 -10.118 1.00 . A A . 90 ASN CG 1 1
4 6155 1 1 40 ASN H H 2.027 -2.579 -8.628 1.00 . A A . 90 ASN H 1 1
4 6156 1 1 40 ASN HA H 0.136 -4.014 -10.082 1.00 . A A . 90 ASN HA 1 1
4 6157 1 1 40 ASN HB2 H 2.660 -4.427 -9.724 1.00 . A A . 90 ASN HB2 1 1
4 6158 1 1 40 ASN HB3 H 2.159 -5.309 -8.296 1.00 . A A . 90 ASN HB3 1 1
4 6159 1 1 40 ASN HD21 H -0.297 -6.292 -9.587 1.00 . A A . 90 ASN HD21 1 1
4 6160 1 1 40 ASN HD22 H 0.233 -7.534 -10.663 1.00 . A A . 90 ASN HD22 1 1
4 6161 1 1 40 ASN N N 1.065 -2.750 -8.736 1.00 . A A . 90 ASN N 1 1
4 6162 1 1 40 ASN ND2 N 0.398 -6.737 -10.123 1.00 . A A . 90 ASN ND2 1 1
4 6163 1 1 40 ASN O O -1.370 -5.204 -8.451 1.00 . A A . 90 ASN O 1 1
4 6164 1 1 40 ASN OD1 O 2.535 -6.739 -10.762 1.00 . A A . 90 ASN OD1 1 1
4 6165 1 1 41 ARG C C -2.084 -4.439 -5.615 1.00 . A A . 91 ARG C 1 1
4 6166 1 1 41 ARG CA C -0.745 -5.153 -5.772 1.00 . A A . 91 ARG CA 1 1
4 6167 1 1 41 ARG CB C 0.028 -5.164 -4.453 1.00 . A A . 91 ARG CB 1 1
4 6168 1 1 41 ARG CD C -1.399 -7.124 -3.769 1.00 . A A . 91 ARG CD 1 1
4 6169 1 1 41 ARG CG C -0.732 -5.837 -3.316 1.00 . A A . 91 ARG CG 1 1
4 6170 1 1 41 ARG CZ C 0.013 -9.166 -3.736 1.00 . A A . 91 ARG CZ 1 1
4 6171 1 1 41 ARG H H 0.881 -4.084 -6.614 1.00 . A A . 91 ARG H 1 1
4 6172 1 1 41 ARG HA H -0.947 -6.177 -6.049 1.00 . A A . 91 ARG HA 1 1
4 6173 1 1 41 ARG HB2 H 0.960 -5.690 -4.599 1.00 . A A . 91 ARG HB2 1 1
4 6174 1 1 41 ARG HB3 H 0.239 -4.146 -4.163 1.00 . A A . 91 ARG HB3 1 1
4 6175 1 1 41 ARG HD2 H -1.897 -7.572 -2.929 1.00 . A A . 91 ARG HD2 1 1
4 6176 1 1 41 ARG HD3 H -2.134 -6.872 -4.517 1.00 . A A . 91 ARG HD3 1 1
4 6177 1 1 41 ARG HE H -0.172 -7.918 -5.280 1.00 . A A . 91 ARG HE 1 1
4 6178 1 1 41 ARG HG2 H -0.049 -6.064 -2.518 1.00 . A A . 91 ARG HG2 1 1
4 6179 1 1 41 ARG HG3 H -1.491 -5.159 -2.958 1.00 . A A . 91 ARG HG3 1 1
4 6180 1 1 41 ARG HH11 H -0.760 -8.727 -1.919 1.00 . A A . 91 ARG HH11 1 1
4 6181 1 1 41 ARG HH12 H 0.118 -10.226 -2.008 1.00 . A A . 91 ARG HH12 1 1
4 6182 1 1 41 ARG HH21 H 0.979 -9.849 -5.378 1.00 . A A . 91 ARG HH21 1 1
4 6183 1 1 41 ARG HH22 H 1.095 -10.866 -3.966 1.00 . A A . 91 ARG HH22 1 1
4 6184 1 1 41 ARG N N 0.051 -4.566 -6.837 1.00 . A A . 91 ARG N 1 1
4 6185 1 1 41 ARG NE N -0.449 -8.077 -4.349 1.00 . A A . 91 ARG NE 1 1
4 6186 1 1 41 ARG NH1 N -0.229 -9.384 -2.452 1.00 . A A . 91 ARG NH1 1 1
4 6187 1 1 41 ARG NH2 N 0.760 -10.022 -4.411 1.00 . A A . 91 ARG NH2 1 1
4 6188 1 1 41 ARG O O -3.088 -5.079 -5.315 1.00 . A A . 91 ARG O 1 1
4 6189 1 1 42 GLN C C -4.333 -2.801 -6.816 1.00 . A A . 92 GLN C 1 1
4 6190 1 1 42 GLN CA C -3.367 -2.388 -5.711 1.00 . A A . 92 GLN CA 1 1
4 6191 1 1 42 GLN CB C -3.142 -0.879 -5.768 1.00 . A A . 92 GLN CB 1 1
4 6192 1 1 42 GLN CD C -4.261 1.392 -5.746 1.00 . A A . 92 GLN CD 1 1
4 6193 1 1 42 GLN CG C -4.399 -0.084 -5.444 1.00 . A A . 92 GLN CG 1 1
4 6194 1 1 42 GLN H H -1.286 -2.651 -6.065 1.00 . A A . 92 GLN H 1 1
4 6195 1 1 42 GLN HA H -3.808 -2.640 -4.756 1.00 . A A . 92 GLN HA 1 1
4 6196 1 1 42 GLN HB2 H -2.374 -0.610 -5.058 1.00 . A A . 92 GLN HB2 1 1
4 6197 1 1 42 GLN HB3 H -2.816 -0.609 -6.762 1.00 . A A . 92 GLN HB3 1 1
4 6198 1 1 42 GLN HE21 H -5.579 1.825 -4.324 1.00 . A A . 92 GLN HE21 1 1
4 6199 1 1 42 GLN HE22 H -4.929 3.176 -5.185 1.00 . A A . 92 GLN HE22 1 1
4 6200 1 1 42 GLN HG2 H -5.220 -0.478 -6.025 1.00 . A A . 92 GLN HG2 1 1
4 6201 1 1 42 GLN HG3 H -4.621 -0.201 -4.393 1.00 . A A . 92 GLN HG3 1 1
4 6202 1 1 42 GLN N N -2.115 -3.129 -5.831 1.00 . A A . 92 GLN N 1 1
4 6203 1 1 42 GLN NE2 N -4.995 2.213 -5.011 1.00 . A A . 92 GLN NE2 1 1
4 6204 1 1 42 GLN O O -5.540 -2.870 -6.606 1.00 . A A . 92 GLN O 1 1
4 6205 1 1 42 GLN OE1 O -3.514 1.789 -6.638 1.00 . A A . 92 GLN OE1 1 1
4 6206 1 1 43 GLN C C -5.123 -4.910 -8.905 1.00 . A A . 93 GLN C 1 1
4 6207 1 1 43 GLN CA C -4.598 -3.498 -9.133 1.00 . A A . 93 GLN CA 1 1
4 6208 1 1 43 GLN CB C -3.789 -3.458 -10.437 1.00 . A A . 93 GLN CB 1 1
4 6209 1 1 43 GLN CD C -3.984 -0.949 -10.627 1.00 . A A . 93 GLN CD 1 1
4 6210 1 1 43 GLN CG C -3.074 -2.145 -10.707 1.00 . A A . 93 GLN CG 1 1
4 6211 1 1 43 GLN H H -2.811 -3.031 -8.088 1.00 . A A . 93 GLN H 1 1
4 6212 1 1 43 GLN HA H -5.435 -2.819 -9.211 1.00 . A A . 93 GLN HA 1 1
4 6213 1 1 43 GLN HB2 H -3.045 -4.234 -10.401 1.00 . A A . 93 GLN HB2 1 1
4 6214 1 1 43 GLN HB3 H -4.457 -3.649 -11.260 1.00 . A A . 93 GLN HB3 1 1
4 6215 1 1 43 GLN HE21 H -3.548 -0.770 -8.711 1.00 . A A . 93 GLN HE21 1 1
4 6216 1 1 43 GLN HE22 H -4.640 0.396 -9.349 1.00 . A A . 93 GLN HE22 1 1
4 6217 1 1 43 GLN HG2 H -2.292 -2.023 -9.973 1.00 . A A . 93 GLN HG2 1 1
4 6218 1 1 43 GLN HG3 H -2.641 -2.184 -11.694 1.00 . A A . 93 GLN HG3 1 1
4 6219 1 1 43 GLN N N -3.784 -3.086 -7.991 1.00 . A A . 93 GLN N 1 1
4 6220 1 1 43 GLN NE2 N -4.069 -0.381 -9.445 1.00 . A A . 93 GLN NE2 1 1
4 6221 1 1 43 GLN O O -6.167 -5.295 -9.430 1.00 . A A . 93 GLN O 1 1
4 6222 1 1 43 GLN OE1 O -4.595 -0.538 -11.614 1.00 . A A . 93 GLN OE1 1 1
4 6223 1 1 44 ARG C C -5.498 -7.091 -6.455 1.00 . A A . 94 ARG C 1 1
4 6224 1 1 44 ARG CA C -4.760 -7.043 -7.784 1.00 . A A . 94 ARG CA 1 1
4 6225 1 1 44 ARG CB C -3.528 -7.945 -7.750 1.00 . A A . 94 ARG CB 1 1
4 6226 1 1 44 ARG CD C -3.801 -8.287 -10.203 1.00 . A A . 94 ARG CD 1 1
4 6227 1 1 44 ARG CG C -2.817 -7.993 -9.087 1.00 . A A . 94 ARG CG 1 1
4 6228 1 1 44 ARG CZ C -3.811 -7.638 -12.574 1.00 . A A . 94 ARG CZ 1 1
4 6229 1 1 44 ARG H H -3.551 -5.310 -7.743 1.00 . A A . 94 ARG H 1 1
4 6230 1 1 44 ARG HA H -5.421 -7.391 -8.561 1.00 . A A . 94 ARG HA 1 1
4 6231 1 1 44 ARG HB2 H -2.839 -7.573 -7.006 1.00 . A A . 94 ARG HB2 1 1
4 6232 1 1 44 ARG HB3 H -3.831 -8.948 -7.486 1.00 . A A . 94 ARG HB3 1 1
4 6233 1 1 44 ARG HD2 H -4.190 -9.285 -10.070 1.00 . A A . 94 ARG HD2 1 1
4 6234 1 1 44 ARG HD3 H -4.610 -7.572 -10.133 1.00 . A A . 94 ARG HD3 1 1
4 6235 1 1 44 ARG HE H -2.291 -8.569 -11.649 1.00 . A A . 94 ARG HE 1 1
4 6236 1 1 44 ARG HG2 H -2.356 -7.036 -9.269 1.00 . A A . 94 ARG HG2 1 1
4 6237 1 1 44 ARG HG3 H -2.065 -8.766 -9.064 1.00 . A A . 94 ARG HG3 1 1
4 6238 1 1 44 ARG HH11 H -5.450 -7.078 -11.525 1.00 . A A . 94 ARG HH11 1 1
4 6239 1 1 44 ARG HH12 H -5.474 -6.655 -13.208 1.00 . A A . 94 ARG HH12 1 1
4 6240 1 1 44 ARG HH21 H -2.319 -8.049 -13.879 1.00 . A A . 94 ARG HH21 1 1
4 6241 1 1 44 ARG HH22 H -3.697 -7.229 -14.559 1.00 . A A . 94 ARG HH22 1 1
4 6242 1 1 44 ARG N N -4.381 -5.677 -8.113 1.00 . A A . 94 ARG N 1 1
4 6243 1 1 44 ARG NE N -3.197 -8.188 -11.529 1.00 . A A . 94 ARG NE 1 1
4 6244 1 1 44 ARG NH1 N -5.009 -7.083 -12.422 1.00 . A A . 94 ARG NH1 1 1
4 6245 1 1 44 ARG NH2 N -3.227 -7.635 -13.762 1.00 . A A . 94 ARG NH2 1 1
4 6246 1 1 44 ARG O O -5.800 -8.166 -5.932 1.00 . A A . 94 ARG O 1 1
4 6247 1 1 45 ALA C C -8.003 -5.480 -5.112 1.00 . A A . 95 ALA C 1 1
4 6248 1 1 45 ALA CA C -6.564 -5.787 -4.715 1.00 . A A . 95 ALA CA 1 1
4 6249 1 1 45 ALA CB C -5.971 -4.699 -3.832 1.00 . A A . 95 ALA CB 1 1
4 6250 1 1 45 ALA H H -5.419 -5.100 -6.332 1.00 . A A . 95 ALA H 1 1
4 6251 1 1 45 ALA HA H -6.532 -6.725 -4.180 1.00 . A A . 95 ALA HA 1 1
4 6252 1 1 45 ALA HB1 H -5.847 -3.792 -4.409 1.00 . A A . 95 ALA HB1 1 1
4 6253 1 1 45 ALA HB2 H -5.003 -5.026 -3.463 1.00 . A A . 95 ALA HB2 1 1
4 6254 1 1 45 ALA HB3 H -6.632 -4.511 -2.997 1.00 . A A . 95 ALA HB3 1 1
4 6255 1 1 45 ALA N N -5.769 -5.916 -5.912 1.00 . A A . 95 ALA N 1 1
4 6256 1 1 45 ALA O O -8.254 -4.943 -6.193 1.00 . A A . 95 ALA O 1 1
4 6257 1 1 46 HIS C C -10.857 -4.317 -4.245 1.00 . A A . 96 HIS C 1 1
4 6258 1 1 46 HIS CA C -10.353 -5.707 -4.597 1.00 . A A . 96 HIS CA 1 1
4 6259 1 1 46 HIS CB C -11.186 -6.762 -3.879 1.00 . A A . 96 HIS CB 1 1
4 6260 1 1 46 HIS CD2 C -12.778 -7.985 -5.485 1.00 . A A . 96 HIS CD2 1 1
4 6261 1 1 46 HIS CE1 C -14.567 -6.830 -5.044 1.00 . A A . 96 HIS CE1 1 1
4 6262 1 1 46 HIS CG C -12.487 -7.047 -4.555 1.00 . A A . 96 HIS CG 1 1
4 6263 1 1 46 HIS H H -8.687 -6.155 -3.366 1.00 . A A . 96 HIS H 1 1
4 6264 1 1 46 HIS HA H -10.449 -5.852 -5.663 1.00 . A A . 96 HIS HA 1 1
4 6265 1 1 46 HIS HB2 H -10.627 -7.686 -3.832 1.00 . A A . 96 HIS HB2 1 1
4 6266 1 1 46 HIS HB3 H -11.399 -6.424 -2.876 1.00 . A A . 96 HIS HB3 1 1
4 6267 1 1 46 HIS HD2 H -12.093 -8.707 -5.909 1.00 . A A . 96 HIS HD2 1 1
4 6268 1 1 46 HIS HE1 H -15.587 -6.472 -5.063 1.00 . A A . 96 HIS HE1 1 1
4 6269 1 1 46 HIS HE2 H -14.661 -8.511 -6.258 1.00 . A A . 96 HIS HE2 1 1
4 6270 1 1 46 HIS N N -8.945 -5.834 -4.255 1.00 . A A . 96 HIS N 1 1
4 6271 1 1 46 HIS ND1 N -13.615 -6.321 -4.280 1.00 . A A . 96 HIS ND1 1 1
4 6272 1 1 46 HIS NE2 N -14.106 -7.842 -5.792 1.00 . A A . 96 HIS NE2 1 1
4 6273 1 1 46 HIS O O -10.745 -3.877 -3.099 1.00 . A A . 96 HIS O 1 1
4 6274 1 1 47 SER C C -12.839 -2.015 -3.997 1.00 . A A . 97 SER C 1 1
4 6275 1 1 47 SER CA C -11.837 -2.253 -5.126 1.00 . A A . 97 SER CA 1 1
4 6276 1 1 47 SER CB C -12.422 -1.764 -6.456 1.00 . A A . 97 SER CB 1 1
4 6277 1 1 47 SER H H -11.584 -4.122 -6.091 1.00 . A A . 97 SER H 1 1
4 6278 1 1 47 SER HA H -10.947 -1.678 -4.915 1.00 . A A . 97 SER HA 1 1
4 6279 1 1 47 SER HB2 H -11.711 -1.949 -7.247 1.00 . A A . 97 SER HB2 1 1
4 6280 1 1 47 SER HB3 H -13.336 -2.301 -6.664 1.00 . A A . 97 SER HB3 1 1
4 6281 1 1 47 SER HG H -13.611 -0.239 -6.079 1.00 . A A . 97 SER HG 1 1
4 6282 1 1 47 SER N N -11.434 -3.653 -5.238 1.00 . A A . 97 SER N 1 1
4 6283 1 1 47 SER O O -12.968 -0.892 -3.526 1.00 . A A . 97 SER O 1 1
4 6284 1 1 47 SER OG O -12.709 -0.372 -6.422 1.00 . A A . 97 SER OG 1 1
4 6285 1 1 48 LEU C C -13.915 -2.484 -1.187 1.00 . A A . 98 LEU C 1 1
4 6286 1 1 48 LEU CA C -14.542 -2.889 -2.515 1.00 . A A . 98 LEU CA 1 1
4 6287 1 1 48 LEU CB C -15.362 -4.161 -2.358 1.00 . A A . 98 LEU CB 1 1
4 6288 1 1 48 LEU CD1 C -17.277 -5.585 -3.121 1.00 . A A . 98 LEU CD1 1 1
4 6289 1 1 48 LEU CD2 C -17.253 -3.133 -3.633 1.00 . A A . 98 LEU CD2 1 1
4 6290 1 1 48 LEU CG C -16.405 -4.384 -3.451 1.00 . A A . 98 LEU CG 1 1
4 6291 1 1 48 LEU H H -13.366 -3.949 -3.918 1.00 . A A . 98 LEU H 1 1
4 6292 1 1 48 LEU HA H -15.202 -2.094 -2.833 1.00 . A A . 98 LEU HA 1 1
4 6293 1 1 48 LEU HB2 H -14.684 -5.004 -2.355 1.00 . A A . 98 LEU HB2 1 1
4 6294 1 1 48 LEU HB3 H -15.862 -4.123 -1.411 1.00 . A A . 98 LEU HB3 1 1
4 6295 1 1 48 LEU HD11 H -16.655 -6.460 -3.004 1.00 . A A . 98 LEU HD11 1 1
4 6296 1 1 48 LEU HD12 H -17.982 -5.748 -3.924 1.00 . A A . 98 LEU HD12 1 1
4 6297 1 1 48 LEU HD13 H -17.813 -5.398 -2.203 1.00 . A A . 98 LEU HD13 1 1
4 6298 1 1 48 LEU HD21 H -16.609 -2.284 -3.827 1.00 . A A . 98 LEU HD21 1 1
4 6299 1 1 48 LEU HD22 H -17.824 -2.953 -2.735 1.00 . A A . 98 LEU HD22 1 1
4 6300 1 1 48 LEU HD23 H -17.926 -3.273 -4.466 1.00 . A A . 98 LEU HD23 1 1
4 6301 1 1 48 LEU HG H -15.899 -4.585 -4.385 1.00 . A A . 98 LEU HG 1 1
4 6302 1 1 48 LEU N N -13.537 -3.055 -3.553 1.00 . A A . 98 LEU N 1 1
4 6303 1 1 48 LEU O O -14.390 -1.564 -0.527 1.00 . A A . 98 LEU O 1 1
4 6304 1 1 49 PHE C C -11.422 -1.443 0.155 1.00 . A A . 99 PHE C 1 1
4 6305 1 1 49 PHE CA C -12.100 -2.782 0.390 1.00 . A A . 99 PHE CA 1 1
4 6306 1 1 49 PHE CB C -11.048 -3.831 0.766 1.00 . A A . 99 PHE CB 1 1
4 6307 1 1 49 PHE CD1 C -10.065 -2.692 2.787 1.00 . A A . 99 PHE CD1 1 1
4 6308 1 1 49 PHE CD2 C -8.607 -3.265 0.990 1.00 . A A . 99 PHE CD2 1 1
4 6309 1 1 49 PHE CE1 C -8.997 -2.149 3.478 1.00 . A A . 99 PHE CE1 1 1
4 6310 1 1 49 PHE CE2 C -7.539 -2.722 1.676 1.00 . A A . 99 PHE CE2 1 1
4 6311 1 1 49 PHE CG C -9.882 -3.259 1.535 1.00 . A A . 99 PHE CG 1 1
4 6312 1 1 49 PHE CZ C -7.735 -2.164 2.923 1.00 . A A . 99 PHE CZ 1 1
4 6313 1 1 49 PHE H H -12.576 -3.961 -1.308 1.00 . A A . 99 PHE H 1 1
4 6314 1 1 49 PHE HA H -12.801 -2.678 1.206 1.00 . A A . 99 PHE HA 1 1
4 6315 1 1 49 PHE HB2 H -11.509 -4.593 1.376 1.00 . A A . 99 PHE HB2 1 1
4 6316 1 1 49 PHE HB3 H -10.661 -4.282 -0.137 1.00 . A A . 99 PHE HB3 1 1
4 6317 1 1 49 PHE HD1 H -11.052 -2.678 3.226 1.00 . A A . 99 PHE HD1 1 1
4 6318 1 1 49 PHE HD2 H -8.451 -3.703 0.017 1.00 . A A . 99 PHE HD2 1 1
4 6319 1 1 49 PHE HE1 H -9.153 -1.712 4.456 1.00 . A A . 99 PHE HE1 1 1
4 6320 1 1 49 PHE HE2 H -6.551 -2.734 1.239 1.00 . A A . 99 PHE HE2 1 1
4 6321 1 1 49 PHE HZ H -6.901 -1.737 3.463 1.00 . A A . 99 PHE HZ 1 1
4 6322 1 1 49 PHE N N -12.854 -3.176 -0.795 1.00 . A A . 99 PHE N 1 1
4 6323 1 1 49 PHE O O -11.465 -0.560 1.009 1.00 . A A . 99 PHE O 1 1
4 6324 1 1 50 LEU C C -11.018 1.119 -1.211 1.00 . A A . 100 LEU C 1 1
4 6325 1 1 50 LEU CA C -10.083 -0.083 -1.346 1.00 . A A . 100 LEU CA 1 1
4 6326 1 1 50 LEU CB C -9.535 -0.190 -2.773 1.00 . A A . 100 LEU CB 1 1
4 6327 1 1 50 LEU CD1 C -8.458 -1.601 -4.546 1.00 . A A . 100 LEU CD1 1 1
4 6328 1 1 50 LEU CD2 C -7.562 -1.668 -2.236 1.00 . A A . 100 LEU CD2 1 1
4 6329 1 1 50 LEU CG C -8.815 -1.507 -3.079 1.00 . A A . 100 LEU CG 1 1
4 6330 1 1 50 LEU H H -10.780 -2.058 -1.637 1.00 . A A . 100 LEU H 1 1
4 6331 1 1 50 LEU HA H -9.260 0.034 -0.659 1.00 . A A . 100 LEU HA 1 1
4 6332 1 1 50 LEU HB2 H -10.360 -0.083 -3.464 1.00 . A A . 100 LEU HB2 1 1
4 6333 1 1 50 LEU HB3 H -8.842 0.622 -2.937 1.00 . A A . 100 LEU HB3 1 1
4 6334 1 1 50 LEU HD11 H -9.354 -1.505 -5.138 1.00 . A A . 100 LEU HD11 1 1
4 6335 1 1 50 LEU HD12 H -8.002 -2.561 -4.737 1.00 . A A . 100 LEU HD12 1 1
4 6336 1 1 50 LEU HD13 H -7.766 -0.814 -4.802 1.00 . A A . 100 LEU HD13 1 1
4 6337 1 1 50 LEU HD21 H -6.862 -0.877 -2.471 1.00 . A A . 100 LEU HD21 1 1
4 6338 1 1 50 LEU HD22 H -7.110 -2.628 -2.454 1.00 . A A . 100 LEU HD22 1 1
4 6339 1 1 50 LEU HD23 H -7.823 -1.625 -1.188 1.00 . A A . 100 LEU HD23 1 1
4 6340 1 1 50 LEU HG H -9.477 -2.329 -2.847 1.00 . A A . 100 LEU HG 1 1
4 6341 1 1 50 LEU N N -10.786 -1.308 -1.002 1.00 . A A . 100 LEU N 1 1
4 6342 1 1 50 LEU O O -10.688 2.098 -0.550 1.00 . A A . 100 LEU O 1 1
4 6343 1 1 51 ALA C C -13.942 2.229 -0.472 1.00 . A A . 101 ALA C 1 1
4 6344 1 1 51 ALA CA C -13.194 2.083 -1.799 1.00 . A A . 101 ALA CA 1 1
4 6345 1 1 51 ALA CB C -14.192 1.856 -2.928 1.00 . A A . 101 ALA CB 1 1
4 6346 1 1 51 ALA H H -12.457 0.137 -2.193 1.00 . A A . 101 ALA H 1 1
4 6347 1 1 51 ALA HA H -12.666 3.003 -2.004 1.00 . A A . 101 ALA HA 1 1
4 6348 1 1 51 ALA HB1 H -13.663 1.786 -3.868 1.00 . A A . 101 ALA HB1 1 1
4 6349 1 1 51 ALA HB2 H -14.885 2.682 -2.966 1.00 . A A . 101 ALA HB2 1 1
4 6350 1 1 51 ALA HB3 H -14.736 0.935 -2.752 1.00 . A A . 101 ALA HB3 1 1
4 6351 1 1 51 ALA N N -12.216 0.997 -1.776 1.00 . A A . 101 ALA N 1 1
4 6352 1 1 51 ALA O O -15.165 2.351 -0.453 1.00 . A A . 101 ALA O 1 1
4 6353 1 1 52 SER C C -13.009 3.305 2.821 1.00 . A A . 102 SER C 1 1
4 6354 1 1 52 SER CA C -13.828 2.379 1.940 1.00 . A A . 102 SER CA 1 1
4 6355 1 1 52 SER CB C -13.981 1.004 2.605 1.00 . A A . 102 SER CB 1 1
4 6356 1 1 52 SER H H -12.234 2.216 0.564 1.00 . A A . 102 SER H 1 1
4 6357 1 1 52 SER HA H -14.803 2.810 1.807 1.00 . A A . 102 SER HA 1 1
4 6358 1 1 52 SER HB2 H -14.614 1.097 3.474 1.00 . A A . 102 SER HB2 1 1
4 6359 1 1 52 SER HB3 H -14.432 0.316 1.904 1.00 . A A . 102 SER HB3 1 1
4 6360 1 1 52 SER HG H -12.291 0.070 2.247 1.00 . A A . 102 SER HG 1 1
4 6361 1 1 52 SER N N -13.211 2.256 0.632 1.00 . A A . 102 SER N 1 1
4 6362 1 1 52 SER O O -11.925 3.753 2.428 1.00 . A A . 102 SER O 1 1
4 6363 1 1 52 SER OG O -12.727 0.486 3.011 1.00 . A A . 102 SER OG 1 1
4 6364 1 1 53 ALA C C -11.588 3.742 5.480 1.00 . A A . 103 ALA C 1 1
4 6365 1 1 53 ALA CA C -12.812 4.450 4.938 1.00 . A A . 103 ALA CA 1 1
4 6366 1 1 53 ALA CB C -13.727 4.851 6.076 1.00 . A A . 103 ALA CB 1 1
4 6367 1 1 53 ALA H H -14.379 3.202 4.270 1.00 . A A . 103 ALA H 1 1
4 6368 1 1 53 ALA HA H -12.507 5.344 4.415 1.00 . A A . 103 ALA HA 1 1
4 6369 1 1 53 ALA HB1 H -13.219 5.558 6.715 1.00 . A A . 103 ALA HB1 1 1
4 6370 1 1 53 ALA HB2 H -13.988 3.972 6.649 1.00 . A A . 103 ALA HB2 1 1
4 6371 1 1 53 ALA HB3 H -14.623 5.302 5.675 1.00 . A A . 103 ALA HB3 1 1
4 6372 1 1 53 ALA N N -13.516 3.591 4.007 1.00 . A A . 103 ALA N 1 1
4 6373 1 1 53 ALA O O -10.588 4.374 5.818 1.00 . A A . 103 ALA O 1 1
4 6374 1 1 54 GLU C C -9.298 1.847 5.364 1.00 . A A . 104 GLU C 1 1
4 6375 1 1 54 GLU CA C -10.606 1.620 6.108 1.00 . A A . 104 GLU CA 1 1
4 6376 1 1 54 GLU CB C -10.981 0.135 6.100 1.00 . A A . 104 GLU CB 1 1
4 6377 1 1 54 GLU CD C -10.400 -2.180 6.942 1.00 . A A . 104 GLU CD 1 1
4 6378 1 1 54 GLU CG C -9.926 -0.755 6.733 1.00 . A A . 104 GLU CG 1 1
4 6379 1 1 54 GLU H H -12.464 1.974 5.158 1.00 . A A . 104 GLU H 1 1
4 6380 1 1 54 GLU HA H -10.481 1.943 7.130 1.00 . A A . 104 GLU HA 1 1
4 6381 1 1 54 GLU HB2 H -11.905 0.006 6.646 1.00 . A A . 104 GLU HB2 1 1
4 6382 1 1 54 GLU HB3 H -11.128 -0.183 5.078 1.00 . A A . 104 GLU HB3 1 1
4 6383 1 1 54 GLU HG2 H -9.059 -0.772 6.087 1.00 . A A . 104 GLU HG2 1 1
4 6384 1 1 54 GLU HG3 H -9.651 -0.337 7.690 1.00 . A A . 104 GLU HG3 1 1
4 6385 1 1 54 GLU N N -11.668 2.421 5.529 1.00 . A A . 104 GLU N 1 1
4 6386 1 1 54 GLU O O -8.302 2.259 5.959 1.00 . A A . 104 GLU O 1 1
4 6387 1 1 54 GLU OE1 O -11.191 -2.420 7.874 1.00 . A A . 104 GLU OE1 1 1
4 6388 1 1 54 GLU OE2 O -9.988 -3.068 6.166 1.00 . A A . 104 GLU OE2 1 1
4 6389 1 1 55 PHE C C -7.661 3.241 3.219 1.00 . A A . 105 PHE C 1 1
4 6390 1 1 55 PHE CA C -8.112 1.780 3.252 1.00 . A A . 105 PHE CA 1 1
4 6391 1 1 55 PHE CB C -8.341 1.252 1.836 1.00 . A A . 105 PHE CB 1 1
4 6392 1 1 55 PHE CD1 C -5.945 0.586 1.565 1.00 . A A . 105 PHE CD1 1 1
4 6393 1 1 55 PHE CD2 C -7.018 1.684 -0.260 1.00 . A A . 105 PHE CD2 1 1
4 6394 1 1 55 PHE CE1 C -4.775 0.509 0.838 1.00 . A A . 105 PHE CE1 1 1
4 6395 1 1 55 PHE CE2 C -5.848 1.610 -0.994 1.00 . A A . 105 PHE CE2 1 1
4 6396 1 1 55 PHE CG C -7.078 1.174 1.027 1.00 . A A . 105 PHE CG 1 1
4 6397 1 1 55 PHE CZ C -4.726 1.023 -0.443 1.00 . A A . 105 PHE CZ 1 1
4 6398 1 1 55 PHE H H -10.148 1.339 3.627 1.00 . A A . 105 PHE H 1 1
4 6399 1 1 55 PHE HA H -7.331 1.197 3.716 1.00 . A A . 105 PHE HA 1 1
4 6400 1 1 55 PHE HB2 H -8.762 0.257 1.896 1.00 . A A . 105 PHE HB2 1 1
4 6401 1 1 55 PHE HB3 H -9.032 1.902 1.318 1.00 . A A . 105 PHE HB3 1 1
4 6402 1 1 55 PHE HD1 H -5.981 0.186 2.571 1.00 . A A . 105 PHE HD1 1 1
4 6403 1 1 55 PHE HD2 H -7.897 2.144 -0.690 1.00 . A A . 105 PHE HD2 1 1
4 6404 1 1 55 PHE HE1 H -3.898 0.047 1.272 1.00 . A A . 105 PHE HE1 1 1
4 6405 1 1 55 PHE HE2 H -5.809 2.015 -1.998 1.00 . A A . 105 PHE HE2 1 1
4 6406 1 1 55 PHE HZ H -3.811 0.967 -1.013 1.00 . A A . 105 PHE HZ 1 1
4 6407 1 1 55 PHE N N -9.313 1.623 4.057 1.00 . A A . 105 PHE N 1 1
4 6408 1 1 55 PHE O O -6.461 3.528 3.185 1.00 . A A . 105 PHE O 1 1
4 6409 1 1 56 CYS C C -7.428 5.849 4.568 1.00 . A A . 106 CYS C 1 1
4 6410 1 1 56 CYS CA C -8.320 5.582 3.351 1.00 . A A . 106 CYS CA 1 1
4 6411 1 1 56 CYS CB C -9.609 6.403 3.448 1.00 . A A . 106 CYS CB 1 1
4 6412 1 1 56 CYS H H -9.560 3.875 3.146 1.00 . A A . 106 CYS H 1 1
4 6413 1 1 56 CYS HA H -7.784 5.876 2.459 1.00 . A A . 106 CYS HA 1 1
4 6414 1 1 56 CYS HB2 H -10.197 6.239 2.556 1.00 . A A . 106 CYS HB2 1 1
4 6415 1 1 56 CYS HB3 H -10.172 6.073 4.308 1.00 . A A . 106 CYS HB3 1 1
4 6416 1 1 56 CYS HG H -10.243 8.802 2.853 1.00 . A A . 106 CYS HG 1 1
4 6417 1 1 56 CYS N N -8.625 4.159 3.238 1.00 . A A . 106 CYS N 1 1
4 6418 1 1 56 CYS O O -6.423 6.553 4.461 1.00 . A A . 106 CYS O 1 1
4 6419 1 1 56 CYS SG S -9.345 8.184 3.610 1.00 . A A . 106 CYS SG 1 1
4 6420 1 1 57 ASN C C -5.590 4.840 6.711 1.00 . A A . 107 ASN C 1 1
4 6421 1 1 57 ASN CA C -6.979 5.391 6.935 1.00 . A A . 107 ASN CA 1 1
4 6422 1 1 57 ASN CB C -7.614 4.635 8.099 1.00 . A A . 107 ASN CB 1 1
4 6423 1 1 57 ASN CG C -8.749 5.402 8.756 1.00 . A A . 107 ASN CG 1 1
4 6424 1 1 57 ASN H H -8.620 4.743 5.744 1.00 . A A . 107 ASN H 1 1
4 6425 1 1 57 ASN HA H -6.901 6.437 7.193 1.00 . A A . 107 ASN HA 1 1
4 6426 1 1 57 ASN HB2 H -7.998 3.692 7.729 1.00 . A A . 107 ASN HB2 1 1
4 6427 1 1 57 ASN HB3 H -6.853 4.437 8.843 1.00 . A A . 107 ASN HB3 1 1
4 6428 1 1 57 ASN HD21 H -10.078 4.540 7.559 1.00 . A A . 107 ASN HD21 1 1
4 6429 1 1 57 ASN HD22 H -10.719 5.677 8.702 1.00 . A A . 107 ASN HD22 1 1
4 6430 1 1 57 ASN N N -7.789 5.270 5.716 1.00 . A A . 107 ASN N 1 1
4 6431 1 1 57 ASN ND2 N -9.968 5.182 8.295 1.00 . A A . 107 ASN ND2 1 1
4 6432 1 1 57 ASN O O -4.600 5.485 7.034 1.00 . A A . 107 ASN O 1 1
4 6433 1 1 57 ASN OD1 O -8.528 6.185 9.680 1.00 . A A . 107 ASN OD1 1 1
4 6434 1 1 58 ILE C C -3.340 3.899 5.085 1.00 . A A . 108 ILE C 1 1
4 6435 1 1 58 ILE CA C -4.267 2.985 5.879 1.00 . A A . 108 ILE CA 1 1
4 6436 1 1 58 ILE CB C -4.504 1.670 5.108 1.00 . A A . 108 ILE CB 1 1
4 6437 1 1 58 ILE CD1 C -6.004 0.477 6.758 1.00 . A A . 108 ILE CD1 1 1
4 6438 1 1 58 ILE CG1 C -4.667 0.496 6.071 1.00 . A A . 108 ILE CG1 1 1
4 6439 1 1 58 ILE CG2 C -3.401 1.389 4.100 1.00 . A A . 108 ILE CG2 1 1
4 6440 1 1 58 ILE H H -6.370 3.183 5.927 1.00 . A A . 108 ILE H 1 1
4 6441 1 1 58 ILE HA H -3.801 2.745 6.820 1.00 . A A . 108 ILE HA 1 1
4 6442 1 1 58 ILE HB H -5.429 1.790 4.565 1.00 . A A . 108 ILE HB 1 1
4 6443 1 1 58 ILE HD11 H -6.041 -0.343 7.461 1.00 . A A . 108 ILE HD11 1 1
4 6444 1 1 58 ILE HD12 H -6.779 0.355 6.015 1.00 . A A . 108 ILE HD12 1 1
4 6445 1 1 58 ILE HD13 H -6.149 1.411 7.279 1.00 . A A . 108 ILE HD13 1 1
4 6446 1 1 58 ILE HG12 H -4.562 -0.428 5.523 1.00 . A A . 108 ILE HG12 1 1
4 6447 1 1 58 ILE HG13 H -3.901 0.549 6.830 1.00 . A A . 108 ILE HG13 1 1
4 6448 1 1 58 ILE HG21 H -3.377 2.182 3.362 1.00 . A A . 108 ILE HG21 1 1
4 6449 1 1 58 ILE HG22 H -3.597 0.449 3.608 1.00 . A A . 108 ILE HG22 1 1
4 6450 1 1 58 ILE HG23 H -2.449 1.340 4.608 1.00 . A A . 108 ILE HG23 1 1
4 6451 1 1 58 ILE N N -5.532 3.643 6.157 1.00 . A A . 108 ILE N 1 1
4 6452 1 1 58 ILE O O -2.212 4.161 5.496 1.00 . A A . 108 ILE O 1 1
4 6453 1 1 59 LEU C C -2.675 6.574 3.774 1.00 . A A . 109 LEU C 1 1
4 6454 1 1 59 LEU CA C -3.059 5.271 3.102 1.00 . A A . 109 LEU CA 1 1
4 6455 1 1 59 LEU CB C -3.842 5.562 1.842 1.00 . A A . 109 LEU CB 1 1
4 6456 1 1 59 LEU CD1 C -4.757 4.690 -0.277 1.00 . A A . 109 LEU CD1 1 1
4 6457 1 1 59 LEU CD2 C -2.324 4.642 0.122 1.00 . A A . 109 LEU CD2 1 1
4 6458 1 1 59 LEU CG C -3.685 4.516 0.758 1.00 . A A . 109 LEU CG 1 1
4 6459 1 1 59 LEU H H -4.762 4.173 3.718 1.00 . A A . 109 LEU H 1 1
4 6460 1 1 59 LEU HA H -2.159 4.740 2.832 1.00 . A A . 109 LEU HA 1 1
4 6461 1 1 59 LEU HB2 H -4.888 5.636 2.098 1.00 . A A . 109 LEU HB2 1 1
4 6462 1 1 59 LEU HB3 H -3.512 6.511 1.447 1.00 . A A . 109 LEU HB3 1 1
4 6463 1 1 59 LEU HD11 H -4.584 4.003 -1.091 1.00 . A A . 109 LEU HD11 1 1
4 6464 1 1 59 LEU HD12 H -4.740 5.708 -0.644 1.00 . A A . 109 LEU HD12 1 1
4 6465 1 1 59 LEU HD13 H -5.713 4.483 0.173 1.00 . A A . 109 LEU HD13 1 1
4 6466 1 1 59 LEU HD21 H -1.574 4.706 0.898 1.00 . A A . 109 LEU HD21 1 1
4 6467 1 1 59 LEU HD22 H -2.299 5.538 -0.486 1.00 . A A . 109 LEU HD22 1 1
4 6468 1 1 59 LEU HD23 H -2.135 3.772 -0.497 1.00 . A A . 109 LEU HD23 1 1
4 6469 1 1 59 LEU HG H -3.774 3.529 1.187 1.00 . A A . 109 LEU HG 1 1
4 6470 1 1 59 LEU N N -3.840 4.406 3.973 1.00 . A A . 109 LEU N 1 1
4 6471 1 1 59 LEU O O -1.501 6.930 3.821 1.00 . A A . 109 LEU O 1 1
4 6472 1 1 60 SER C C -2.437 8.443 6.061 1.00 . A A . 110 SER C 1 1
4 6473 1 1 60 SER CA C -3.450 8.567 4.933 1.00 . A A . 110 SER CA 1 1
4 6474 1 1 60 SER CB C -4.773 9.119 5.462 1.00 . A A . 110 SER CB 1 1
4 6475 1 1 60 SER H H -4.580 6.913 4.249 1.00 . A A . 110 SER H 1 1
4 6476 1 1 60 SER HA H -3.061 9.242 4.186 1.00 . A A . 110 SER HA 1 1
4 6477 1 1 60 SER HB2 H -4.595 10.043 5.992 1.00 . A A . 110 SER HB2 1 1
4 6478 1 1 60 SER HB3 H -5.427 9.301 4.631 1.00 . A A . 110 SER HB3 1 1
4 6479 1 1 60 SER HG H -5.879 7.542 5.812 1.00 . A A . 110 SER HG 1 1
4 6480 1 1 60 SER N N -3.669 7.275 4.296 1.00 . A A . 110 SER N 1 1
4 6481 1 1 60 SER O O -1.656 9.358 6.324 1.00 . A A . 110 SER O 1 1
4 6482 1 1 60 SER OG O -5.405 8.202 6.337 1.00 . A A . 110 SER OG 1 1
4 6483 1 1 61 ARG C C -0.142 6.645 7.243 1.00 . A A . 111 ARG C 1 1
4 6484 1 1 61 ARG CA C -1.527 7.009 7.787 1.00 . A A . 111 ARG CA 1 1
4 6485 1 1 61 ARG CB C -2.068 5.882 8.669 1.00 . A A . 111 ARG CB 1 1
4 6486 1 1 61 ARG CD C -3.557 5.193 10.564 1.00 . A A . 111 ARG CD 1 1
4 6487 1 1 61 ARG CG C -3.163 6.324 9.627 1.00 . A A . 111 ARG CG 1 1
4 6488 1 1 61 ARG CZ C -4.783 4.909 12.685 1.00 . A A . 111 ARG CZ 1 1
4 6489 1 1 61 ARG H H -3.162 6.645 6.503 1.00 . A A . 111 ARG H 1 1
4 6490 1 1 61 ARG HA H -1.432 7.900 8.390 1.00 . A A . 111 ARG HA 1 1
4 6491 1 1 61 ARG HB2 H -2.479 5.109 8.033 1.00 . A A . 111 ARG HB2 1 1
4 6492 1 1 61 ARG HB3 H -1.258 5.470 9.242 1.00 . A A . 111 ARG HB3 1 1
4 6493 1 1 61 ARG HD2 H -4.031 4.414 9.986 1.00 . A A . 111 ARG HD2 1 1
4 6494 1 1 61 ARG HD3 H -2.664 4.801 11.028 1.00 . A A . 111 ARG HD3 1 1
4 6495 1 1 61 ARG HE H -4.892 6.526 11.503 1.00 . A A . 111 ARG HE 1 1
4 6496 1 1 61 ARG HG2 H -2.805 7.159 10.210 1.00 . A A . 111 ARG HG2 1 1
4 6497 1 1 61 ARG HG3 H -4.032 6.623 9.052 1.00 . A A . 111 ARG HG3 1 1
4 6498 1 1 61 ARG HH11 H -3.624 3.329 12.166 1.00 . A A . 111 ARG HH11 1 1
4 6499 1 1 61 ARG HH12 H -4.480 3.152 13.669 1.00 . A A . 111 ARG HH12 1 1
4 6500 1 1 61 ARG HH21 H -5.999 6.324 13.485 1.00 . A A . 111 ARG HH21 1 1
4 6501 1 1 61 ARG HH22 H -5.847 4.865 14.411 1.00 . A A . 111 ARG HH22 1 1
4 6502 1 1 61 ARG N N -2.466 7.303 6.725 1.00 . A A . 111 ARG N 1 1
4 6503 1 1 61 ARG NE N -4.480 5.631 11.608 1.00 . A A . 111 ARG NE 1 1
4 6504 1 1 61 ARG NH1 N -4.253 3.701 12.851 1.00 . A A . 111 ARG NH1 1 1
4 6505 1 1 61 ARG NH2 N -5.607 5.404 13.602 1.00 . A A . 111 ARG NH2 1 1
4 6506 1 1 61 ARG O O 0.830 7.349 7.520 1.00 . A A . 111 ARG O 1 1
4 6507 1 1 62 VAL C C 1.992 6.063 5.107 1.00 . A A . 112 VAL C 1 1
4 6508 1 1 62 VAL CA C 1.258 5.074 6.006 1.00 . A A . 112 VAL CA 1 1
4 6509 1 1 62 VAL CB C 1.190 3.700 5.296 1.00 . A A . 112 VAL CB 1 1
4 6510 1 1 62 VAL CG1 C 0.550 2.647 6.186 1.00 . A A . 112 VAL CG1 1 1
4 6511 1 1 62 VAL CG2 C 0.462 3.799 3.972 1.00 . A A . 112 VAL CG2 1 1
4 6512 1 1 62 VAL H H -0.869 5.142 6.118 1.00 . A A . 112 VAL H 1 1
4 6513 1 1 62 VAL HA H 1.846 4.944 6.896 1.00 . A A . 112 VAL HA 1 1
4 6514 1 1 62 VAL HB H 2.205 3.386 5.094 1.00 . A A . 112 VAL HB 1 1
4 6515 1 1 62 VAL HG11 H -0.478 2.915 6.379 1.00 . A A . 112 VAL HG11 1 1
4 6516 1 1 62 VAL HG12 H 1.090 2.589 7.121 1.00 . A A . 112 VAL HG12 1 1
4 6517 1 1 62 VAL HG13 H 0.587 1.688 5.689 1.00 . A A . 112 VAL HG13 1 1
4 6518 1 1 62 VAL HG21 H 0.485 2.838 3.479 1.00 . A A . 112 VAL HG21 1 1
4 6519 1 1 62 VAL HG22 H 0.951 4.538 3.354 1.00 . A A . 112 VAL HG22 1 1
4 6520 1 1 62 VAL HG23 H -0.561 4.093 4.149 1.00 . A A . 112 VAL HG23 1 1
4 6521 1 1 62 VAL N N -0.049 5.585 6.432 1.00 . A A . 112 VAL N 1 1
4 6522 1 1 62 VAL O O 3.206 6.217 5.221 1.00 . A A . 112 VAL O 1 1
4 6523 1 1 63 LEU C C 2.480 8.850 4.139 1.00 . A A . 113 LEU C 1 1
4 6524 1 1 63 LEU CA C 1.863 7.707 3.340 1.00 . A A . 113 LEU CA 1 1
4 6525 1 1 63 LEU CB C 0.803 8.210 2.359 1.00 . A A . 113 LEU CB 1 1
4 6526 1 1 63 LEU CD1 C 2.120 9.887 1.097 1.00 . A A . 113 LEU CD1 1 1
4 6527 1 1 63 LEU CD2 C -0.365 10.141 1.304 1.00 . A A . 113 LEU CD2 1 1
4 6528 1 1 63 LEU CG C 0.909 9.671 1.986 1.00 . A A . 113 LEU CG 1 1
4 6529 1 1 63 LEU H H 0.296 6.590 4.162 1.00 . A A . 113 LEU H 1 1
4 6530 1 1 63 LEU HA H 2.642 7.204 2.787 1.00 . A A . 113 LEU HA 1 1
4 6531 1 1 63 LEU HB2 H 0.888 7.631 1.449 1.00 . A A . 113 LEU HB2 1 1
4 6532 1 1 63 LEU HB3 H -0.171 8.037 2.790 1.00 . A A . 113 LEU HB3 1 1
4 6533 1 1 63 LEU HD11 H 2.079 10.871 0.657 1.00 . A A . 113 LEU HD11 1 1
4 6534 1 1 63 LEU HD12 H 2.124 9.136 0.320 1.00 . A A . 113 LEU HD12 1 1
4 6535 1 1 63 LEU HD13 H 3.018 9.793 1.690 1.00 . A A . 113 LEU HD13 1 1
4 6536 1 1 63 LEU HD21 H -1.208 9.942 1.948 1.00 . A A . 113 LEU HD21 1 1
4 6537 1 1 63 LEU HD22 H -0.493 9.613 0.368 1.00 . A A . 113 LEU HD22 1 1
4 6538 1 1 63 LEU HD23 H -0.301 11.203 1.113 1.00 . A A . 113 LEU HD23 1 1
4 6539 1 1 63 LEU HG H 1.040 10.238 2.896 1.00 . A A . 113 LEU HG 1 1
4 6540 1 1 63 LEU N N 1.264 6.742 4.225 1.00 . A A . 113 LEU N 1 1
4 6541 1 1 63 LEU O O 3.621 9.236 3.901 1.00 . A A . 113 LEU O 1 1
4 6542 1 1 64 SER C C 3.341 10.017 6.833 1.00 . A A . 114 SER C 1 1
4 6543 1 1 64 SER CA C 2.205 10.473 5.917 1.00 . A A . 114 SER CA 1 1
4 6544 1 1 64 SER CB C 1.043 11.055 6.723 1.00 . A A . 114 SER CB 1 1
4 6545 1 1 64 SER H H 0.844 8.987 5.275 1.00 . A A . 114 SER H 1 1
4 6546 1 1 64 SER HA H 2.587 11.237 5.249 1.00 . A A . 114 SER HA 1 1
4 6547 1 1 64 SER HB2 H 0.251 11.336 6.043 1.00 . A A . 114 SER HB2 1 1
4 6548 1 1 64 SER HB3 H 0.677 10.306 7.410 1.00 . A A . 114 SER HB3 1 1
4 6549 1 1 64 SER HG H 0.788 12.376 8.155 1.00 . A A . 114 SER HG 1 1
4 6550 1 1 64 SER N N 1.734 9.364 5.103 1.00 . A A . 114 SER N 1 1
4 6551 1 1 64 SER O O 4.295 10.762 7.072 1.00 . A A . 114 SER O 1 1
4 6552 1 1 64 SER OG O 1.440 12.199 7.459 1.00 . A A . 114 SER OG 1 1
4 6553 1 1 65 ARG C C 5.589 8.088 7.311 1.00 . A A . 115 ARG C 1 1
4 6554 1 1 65 ARG CA C 4.306 8.193 8.125 1.00 . A A . 115 ARG CA 1 1
4 6555 1 1 65 ARG CB C 3.892 6.807 8.613 1.00 . A A . 115 ARG CB 1 1
4 6556 1 1 65 ARG CD C 3.398 7.486 10.966 1.00 . A A . 115 ARG CD 1 1
4 6557 1 1 65 ARG CG C 2.847 6.847 9.708 1.00 . A A . 115 ARG CG 1 1
4 6558 1 1 65 ARG CZ C 2.733 6.795 13.237 1.00 . A A . 115 ARG CZ 1 1
4 6559 1 1 65 ARG H H 2.413 8.280 7.205 1.00 . A A . 115 ARG H 1 1
4 6560 1 1 65 ARG HA H 4.480 8.823 8.981 1.00 . A A . 115 ARG HA 1 1
4 6561 1 1 65 ARG HB2 H 3.490 6.250 7.779 1.00 . A A . 115 ARG HB2 1 1
4 6562 1 1 65 ARG HB3 H 4.763 6.294 8.992 1.00 . A A . 115 ARG HB3 1 1
4 6563 1 1 65 ARG HD2 H 4.313 6.988 11.228 1.00 . A A . 115 ARG HD2 1 1
4 6564 1 1 65 ARG HD3 H 3.602 8.528 10.765 1.00 . A A . 115 ARG HD3 1 1
4 6565 1 1 65 ARG HE H 1.566 7.804 11.953 1.00 . A A . 115 ARG HE 1 1
4 6566 1 1 65 ARG HG2 H 2.005 7.427 9.363 1.00 . A A . 115 ARG HG2 1 1
4 6567 1 1 65 ARG HG3 H 2.530 5.840 9.932 1.00 . A A . 115 ARG HG3 1 1
4 6568 1 1 65 ARG HH11 H 4.641 6.313 12.745 1.00 . A A . 115 ARG HH11 1 1
4 6569 1 1 65 ARG HH12 H 4.126 5.803 14.325 1.00 . A A . 115 ARG HH12 1 1
4 6570 1 1 65 ARG HH21 H 0.907 7.154 14.046 1.00 . A A . 115 ARG HH21 1 1
4 6571 1 1 65 ARG HH22 H 2.018 6.273 15.058 1.00 . A A . 115 ARG HH22 1 1
4 6572 1 1 65 ARG N N 3.239 8.791 7.343 1.00 . A A . 115 ARG N 1 1
4 6573 1 1 65 ARG NE N 2.460 7.396 12.081 1.00 . A A . 115 ARG NE 1 1
4 6574 1 1 65 ARG NH1 N 3.929 6.263 13.453 1.00 . A A . 115 ARG NH1 1 1
4 6575 1 1 65 ARG NH2 N 1.813 6.740 14.190 1.00 . A A . 115 ARG NH2 1 1
4 6576 1 1 65 ARG O O 6.659 8.433 7.792 1.00 . A A . 115 ARG O 1 1
4 6577 1 1 66 ALA C C 7.161 8.777 4.700 1.00 . A A . 116 ALA C 1 1
4 6578 1 1 66 ALA CA C 6.626 7.439 5.202 1.00 . A A . 116 ALA CA 1 1
4 6579 1 1 66 ALA CB C 6.268 6.539 4.036 1.00 . A A . 116 ALA CB 1 1
4 6580 1 1 66 ALA H H 4.579 7.358 5.746 1.00 . A A . 116 ALA H 1 1
4 6581 1 1 66 ALA HA H 7.402 6.949 5.774 1.00 . A A . 116 ALA HA 1 1
4 6582 1 1 66 ALA HB1 H 5.839 5.622 4.409 1.00 . A A . 116 ALA HB1 1 1
4 6583 1 1 66 ALA HB2 H 7.163 6.314 3.473 1.00 . A A . 116 ALA HB2 1 1
4 6584 1 1 66 ALA HB3 H 5.553 7.040 3.398 1.00 . A A . 116 ALA HB3 1 1
4 6585 1 1 66 ALA N N 5.470 7.613 6.077 1.00 . A A . 116 ALA N 1 1
4 6586 1 1 66 ALA O O 8.356 8.930 4.458 1.00 . A A . 116 ALA O 1 1
4 6587 1 1 67 ARG C C 7.421 11.729 5.331 1.00 . A A . 117 ARG C 1 1
4 6588 1 1 67 ARG CA C 6.649 11.088 4.173 1.00 . A A . 117 ARG CA 1 1
4 6589 1 1 67 ARG CB C 5.383 11.881 3.815 1.00 . A A . 117 ARG CB 1 1
4 6590 1 1 67 ARG CD C 6.421 14.063 3.172 1.00 . A A . 117 ARG CD 1 1
4 6591 1 1 67 ARG CG C 5.465 13.356 4.118 1.00 . A A . 117 ARG CG 1 1
4 6592 1 1 67 ARG CZ C 6.374 15.186 0.975 1.00 . A A . 117 ARG CZ 1 1
4 6593 1 1 67 ARG H H 5.316 9.532 4.626 1.00 . A A . 117 ARG H 1 1
4 6594 1 1 67 ARG HA H 7.293 11.038 3.307 1.00 . A A . 117 ARG HA 1 1
4 6595 1 1 67 ARG HB2 H 5.198 11.773 2.757 1.00 . A A . 117 ARG HB2 1 1
4 6596 1 1 67 ARG HB3 H 4.546 11.470 4.360 1.00 . A A . 117 ARG HB3 1 1
4 6597 1 1 67 ARG HD2 H 6.940 14.839 3.713 1.00 . A A . 117 ARG HD2 1 1
4 6598 1 1 67 ARG HD3 H 7.137 13.333 2.815 1.00 . A A . 117 ARG HD3 1 1
4 6599 1 1 67 ARG HE H 4.751 14.671 2.036 1.00 . A A . 117 ARG HE 1 1
4 6600 1 1 67 ARG HG2 H 4.479 13.790 4.021 1.00 . A A . 117 ARG HG2 1 1
4 6601 1 1 67 ARG HG3 H 5.815 13.470 5.131 1.00 . A A . 117 ARG HG3 1 1
4 6602 1 1 67 ARG HH11 H 8.232 14.737 1.651 1.00 . A A . 117 ARG HH11 1 1
4 6603 1 1 67 ARG HH12 H 8.178 15.558 0.124 1.00 . A A . 117 ARG HH12 1 1
4 6604 1 1 67 ARG HH21 H 4.677 15.780 0.038 1.00 . A A . 117 ARG HH21 1 1
4 6605 1 1 67 ARG HH22 H 6.157 16.151 -0.796 1.00 . A A . 117 ARG HH22 1 1
4 6606 1 1 67 ARG N N 6.267 9.738 4.526 1.00 . A A . 117 ARG N 1 1
4 6607 1 1 67 ARG NE N 5.740 14.653 2.021 1.00 . A A . 117 ARG NE 1 1
4 6608 1 1 67 ARG NH1 N 7.702 15.159 0.913 1.00 . A A . 117 ARG NH1 1 1
4 6609 1 1 67 ARG NH2 N 5.681 15.750 -0.005 1.00 . A A . 117 ARG NH2 1 1
4 6610 1 1 67 ARG O O 8.376 12.480 5.124 1.00 . A A . 117 ARG O 1 1
4 6611 1 1 68 SER C C 8.975 11.137 7.949 1.00 . A A . 118 SER C 1 1
4 6612 1 1 68 SER CA C 7.670 11.886 7.746 1.00 . A A . 118 SER CA 1 1
4 6613 1 1 68 SER CB C 6.759 11.671 8.955 1.00 . A A . 118 SER CB 1 1
4 6614 1 1 68 SER H H 6.205 10.842 6.640 1.00 . A A . 118 SER H 1 1
4 6615 1 1 68 SER HA H 7.872 12.931 7.633 1.00 . A A . 118 SER HA 1 1
4 6616 1 1 68 SER HB2 H 5.777 12.034 8.718 1.00 . A A . 118 SER HB2 1 1
4 6617 1 1 68 SER HB3 H 6.701 10.613 9.171 1.00 . A A . 118 SER HB3 1 1
4 6618 1 1 68 SER HG H 8.092 11.988 10.370 1.00 . A A . 118 SER HG 1 1
4 6619 1 1 68 SER N N 7.001 11.411 6.546 1.00 . A A . 118 SER N 1 1
4 6620 1 1 68 SER O O 10.042 11.729 8.115 1.00 . A A . 118 SER O 1 1
4 6621 1 1 68 SER OG O 7.236 12.350 10.106 1.00 . A A . 118 SER OG 1 1
4 6622 1 1 69 ARG C C 10.229 8.065 6.909 1.00 . A A . 119 ARG C 1 1
4 6623 1 1 69 ARG CA C 9.981 8.934 8.135 1.00 . A A . 119 ARG CA 1 1
4 6624 1 1 69 ARG CB C 9.720 8.050 9.354 1.00 . A A . 119 ARG CB 1 1
4 6625 1 1 69 ARG CD C 11.288 9.166 10.951 1.00 . A A . 119 ARG CD 1 1
4 6626 1 1 69 ARG CG C 9.845 8.788 10.670 1.00 . A A . 119 ARG CG 1 1
4 6627 1 1 69 ARG CZ C 12.500 10.107 12.880 1.00 . A A . 119 ARG CZ 1 1
4 6628 1 1 69 ARG H H 7.972 9.450 7.785 1.00 . A A . 119 ARG H 1 1
4 6629 1 1 69 ARG HA H 10.859 9.536 8.318 1.00 . A A . 119 ARG HA 1 1
4 6630 1 1 69 ARG HB2 H 8.719 7.651 9.283 1.00 . A A . 119 ARG HB2 1 1
4 6631 1 1 69 ARG HB3 H 10.425 7.232 9.350 1.00 . A A . 119 ARG HB3 1 1
4 6632 1 1 69 ARG HD2 H 11.855 8.263 11.124 1.00 . A A . 119 ARG HD2 1 1
4 6633 1 1 69 ARG HD3 H 11.687 9.678 10.087 1.00 . A A . 119 ARG HD3 1 1
4 6634 1 1 69 ARG HE H 10.648 10.619 12.324 1.00 . A A . 119 ARG HE 1 1
4 6635 1 1 69 ARG HG2 H 9.250 9.690 10.625 1.00 . A A . 119 ARG HG2 1 1
4 6636 1 1 69 ARG HG3 H 9.482 8.155 11.463 1.00 . A A . 119 ARG HG3 1 1
4 6637 1 1 69 ARG HH11 H 13.479 8.597 11.938 1.00 . A A . 119 ARG HH11 1 1
4 6638 1 1 69 ARG HH12 H 14.341 9.350 13.244 1.00 . A A . 119 ARG HH12 1 1
4 6639 1 1 69 ARG HH21 H 11.769 11.585 14.064 1.00 . A A . 119 ARG HH21 1 1
4 6640 1 1 69 ARG HH22 H 13.382 11.046 14.444 1.00 . A A . 119 ARG HH22 1 1
4 6641 1 1 69 ARG N N 8.859 9.831 7.934 1.00 . A A . 119 ARG N 1 1
4 6642 1 1 69 ARG NE N 11.413 10.035 12.116 1.00 . A A . 119 ARG NE 1 1
4 6643 1 1 69 ARG NH1 N 13.522 9.286 12.672 1.00 . A A . 119 ARG NH1 1 1
4 6644 1 1 69 ARG NH2 N 12.552 10.978 13.876 1.00 . A A . 119 ARG NH2 1 1
4 6645 1 1 69 ARG O O 9.789 6.913 6.851 1.00 . A A . 119 ARG O 1 1
4 6646 1 1 70 PRO C C 12.302 6.692 5.179 1.00 . A A . 120 PRO C 1 1
4 6647 1 1 70 PRO CA C 11.410 7.844 4.746 1.00 . A A . 120 PRO CA 1 1
4 6648 1 1 70 PRO CB C 12.225 8.871 3.955 1.00 . A A . 120 PRO CB 1 1
4 6649 1 1 70 PRO CD C 11.380 10.006 5.846 1.00 . A A . 120 PRO CD 1 1
4 6650 1 1 70 PRO CG C 12.565 9.929 4.944 1.00 . A A . 120 PRO CG 1 1
4 6651 1 1 70 PRO HA H 10.593 7.475 4.148 1.00 . A A . 120 PRO HA 1 1
4 6652 1 1 70 PRO HB2 H 13.108 8.404 3.565 1.00 . A A . 120 PRO HB2 1 1
4 6653 1 1 70 PRO HB3 H 11.628 9.265 3.146 1.00 . A A . 120 PRO HB3 1 1
4 6654 1 1 70 PRO HD2 H 11.665 10.367 6.818 1.00 . A A . 120 PRO HD2 1 1
4 6655 1 1 70 PRO HD3 H 10.609 10.629 5.417 1.00 . A A . 120 PRO HD3 1 1
4 6656 1 1 70 PRO HG2 H 13.447 9.640 5.506 1.00 . A A . 120 PRO HG2 1 1
4 6657 1 1 70 PRO HG3 H 12.724 10.872 4.444 1.00 . A A . 120 PRO HG3 1 1
4 6658 1 1 70 PRO N N 10.949 8.606 5.915 1.00 . A A . 120 PRO N 1 1
4 6659 1 1 70 PRO O O 12.450 5.686 4.483 1.00 . A A . 120 PRO O 1 1
4 6660 1 1 71 ALA C C 13.009 4.540 7.143 1.00 . A A . 121 ALA C 1 1
4 6661 1 1 71 ALA CA C 13.731 5.878 6.976 1.00 . A A . 121 ALA CA 1 1
4 6662 1 1 71 ALA CB C 14.206 6.410 8.316 1.00 . A A . 121 ALA CB 1 1
4 6663 1 1 71 ALA H H 12.734 7.720 6.818 1.00 . A A . 121 ALA H 1 1
4 6664 1 1 71 ALA HA H 14.597 5.734 6.348 1.00 . A A . 121 ALA HA 1 1
4 6665 1 1 71 ALA HB1 H 13.361 6.515 8.982 1.00 . A A . 121 ALA HB1 1 1
4 6666 1 1 71 ALA HB2 H 14.669 7.376 8.171 1.00 . A A . 121 ALA HB2 1 1
4 6667 1 1 71 ALA HB3 H 14.922 5.726 8.745 1.00 . A A . 121 ALA HB3 1 1
4 6668 1 1 71 ALA N N 12.882 6.868 6.353 1.00 . A A . 121 ALA N 1 1
4 6669 1 1 71 ALA O O 13.631 3.480 7.092 1.00 . A A . 121 ALA O 1 1
4 6670 1 1 72 LYS C C 9.817 3.318 6.402 1.00 . A A . 122 LYS C 1 1
4 6671 1 1 72 LYS CA C 10.904 3.378 7.466 1.00 . A A . 122 LYS CA 1 1
4 6672 1 1 72 LYS CB C 10.299 3.296 8.862 1.00 . A A . 122 LYS CB 1 1
4 6673 1 1 72 LYS CD C 11.216 1.510 10.357 1.00 . A A . 122 LYS CD 1 1
4 6674 1 1 72 LYS CE C 10.993 1.381 11.855 1.00 . A A . 122 LYS CE 1 1
4 6675 1 1 72 LYS CG C 11.323 2.962 9.928 1.00 . A A . 122 LYS CG 1 1
4 6676 1 1 72 LYS H H 11.251 5.461 7.414 1.00 . A A . 122 LYS H 1 1
4 6677 1 1 72 LYS HA H 11.569 2.538 7.326 1.00 . A A . 122 LYS HA 1 1
4 6678 1 1 72 LYS HB2 H 9.849 4.247 9.105 1.00 . A A . 122 LYS HB2 1 1
4 6679 1 1 72 LYS HB3 H 9.537 2.529 8.869 1.00 . A A . 122 LYS HB3 1 1
4 6680 1 1 72 LYS HD2 H 10.386 1.052 9.839 1.00 . A A . 122 LYS HD2 1 1
4 6681 1 1 72 LYS HD3 H 12.130 0.997 10.094 1.00 . A A . 122 LYS HD3 1 1
4 6682 1 1 72 LYS HE2 H 10.101 1.928 12.119 1.00 . A A . 122 LYS HE2 1 1
4 6683 1 1 72 LYS HE3 H 10.856 0.336 12.094 1.00 . A A . 122 LYS HE3 1 1
4 6684 1 1 72 LYS HG2 H 12.313 3.128 9.519 1.00 . A A . 122 LYS HG2 1 1
4 6685 1 1 72 LYS HG3 H 11.167 3.603 10.780 1.00 . A A . 122 LYS HG3 1 1
4 6686 1 1 72 LYS HZ1 H 13.024 1.433 12.375 1.00 . A A . 122 LYS HZ1 1 1
4 6687 1 1 72 LYS HZ2 H 11.970 1.754 13.660 1.00 . A A . 122 LYS HZ2 1 1
4 6688 1 1 72 LYS HZ3 H 12.246 2.940 12.485 1.00 . A A . 122 LYS HZ3 1 1
4 6689 1 1 72 LYS N N 11.697 4.590 7.341 1.00 . A A . 122 LYS N 1 1
4 6690 1 1 72 LYS NZ N 12.137 1.915 12.646 1.00 . A A . 122 LYS NZ 1 1
4 6691 1 1 72 LYS O O 8.833 2.594 6.550 1.00 . A A . 122 LYS O 1 1
4 6692 1 1 73 LEU C C 8.786 2.661 3.733 1.00 . A A . 123 LEU C 1 1
4 6693 1 1 73 LEU CA C 9.143 4.076 4.169 1.00 . A A . 123 LEU CA 1 1
4 6694 1 1 73 LEU CB C 9.848 4.796 3.033 1.00 . A A . 123 LEU CB 1 1
4 6695 1 1 73 LEU CD1 C 8.031 5.500 1.460 1.00 . A A . 123 LEU CD1 1 1
4 6696 1 1 73 LEU CD2 C 10.295 4.885 0.615 1.00 . A A . 123 LEU CD2 1 1
4 6697 1 1 73 LEU CG C 9.243 4.607 1.653 1.00 . A A . 123 LEU CG 1 1
4 6698 1 1 73 LEU H H 10.814 4.653 5.300 1.00 . A A . 123 LEU H 1 1
4 6699 1 1 73 LEU HA H 8.245 4.614 4.423 1.00 . A A . 123 LEU HA 1 1
4 6700 1 1 73 LEU HB2 H 9.852 5.854 3.257 1.00 . A A . 123 LEU HB2 1 1
4 6701 1 1 73 LEU HB3 H 10.871 4.450 3.001 1.00 . A A . 123 LEU HB3 1 1
4 6702 1 1 73 LEU HD11 H 8.335 6.535 1.510 1.00 . A A . 123 LEU HD11 1 1
4 6703 1 1 73 LEU HD12 H 7.310 5.301 2.243 1.00 . A A . 123 LEU HD12 1 1
4 6704 1 1 73 LEU HD13 H 7.583 5.301 0.497 1.00 . A A . 123 LEU HD13 1 1
4 6705 1 1 73 LEU HD21 H 11.125 4.212 0.765 1.00 . A A . 123 LEU HD21 1 1
4 6706 1 1 73 LEU HD22 H 10.635 5.905 0.721 1.00 . A A . 123 LEU HD22 1 1
4 6707 1 1 73 LEU HD23 H 9.881 4.739 -0.370 1.00 . A A . 123 LEU HD23 1 1
4 6708 1 1 73 LEU HG H 8.924 3.582 1.541 1.00 . A A . 123 LEU HG 1 1
4 6709 1 1 73 LEU N N 10.028 4.069 5.323 1.00 . A A . 123 LEU N 1 1
4 6710 1 1 73 LEU O O 7.635 2.371 3.417 1.00 . A A . 123 LEU O 1 1
4 6711 1 1 74 TYR C C 8.571 -0.313 4.118 1.00 . A A . 124 TYR C 1 1
4 6712 1 1 74 TYR CA C 9.590 0.417 3.273 1.00 . A A . 124 TYR CA 1 1
4 6713 1 1 74 TYR CB C 10.910 -0.341 3.261 1.00 . A A . 124 TYR CB 1 1
4 6714 1 1 74 TYR CD1 C 11.830 -0.378 0.939 1.00 . A A . 124 TYR CD1 1 1
4 6715 1 1 74 TYR CD2 C 12.829 1.114 2.496 1.00 . A A . 124 TYR CD2 1 1
4 6716 1 1 74 TYR CE1 C 12.698 0.041 -0.031 1.00 . A A . 124 TYR CE1 1 1
4 6717 1 1 74 TYR CE2 C 13.712 1.545 1.524 1.00 . A A . 124 TYR CE2 1 1
4 6718 1 1 74 TYR CG C 11.875 0.144 2.214 1.00 . A A . 124 TYR CG 1 1
4 6719 1 1 74 TYR CZ C 13.642 1.003 0.258 1.00 . A A . 124 TYR CZ 1 1
4 6720 1 1 74 TYR H H 10.651 2.044 4.106 1.00 . A A . 124 TYR H 1 1
4 6721 1 1 74 TYR HA H 9.212 0.467 2.260 1.00 . A A . 124 TYR HA 1 1
4 6722 1 1 74 TYR HB2 H 11.383 -0.244 4.221 1.00 . A A . 124 TYR HB2 1 1
4 6723 1 1 74 TYR HB3 H 10.711 -1.385 3.066 1.00 . A A . 124 TYR HB3 1 1
4 6724 1 1 74 TYR HD1 H 11.096 -1.130 0.703 1.00 . A A . 124 TYR HD1 1 1
4 6725 1 1 74 TYR HD2 H 12.877 1.533 3.491 1.00 . A A . 124 TYR HD2 1 1
4 6726 1 1 74 TYR HE1 H 12.632 -0.391 -1.012 1.00 . A A . 124 TYR HE1 1 1
4 6727 1 1 74 TYR HE2 H 14.449 2.297 1.757 1.00 . A A . 124 TYR HE2 1 1
4 6728 1 1 74 TYR HH H 14.049 1.510 -1.553 1.00 . A A . 124 TYR HH 1 1
4 6729 1 1 74 TYR N N 9.779 1.777 3.747 1.00 . A A . 124 TYR N 1 1
4 6730 1 1 74 TYR O O 7.734 -1.008 3.584 1.00 . A A . 124 TYR O 1 1
4 6731 1 1 74 TYR OH O 14.516 1.424 -0.719 1.00 . A A . 124 TYR OH 1 1
4 6732 1 1 75 VAL C C 6.226 -0.361 5.898 1.00 . A A . 125 VAL C 1 1
4 6733 1 1 75 VAL CA C 7.641 -0.749 6.314 1.00 . A A . 125 VAL CA 1 1
4 6734 1 1 75 VAL CB C 7.867 -0.345 7.779 1.00 . A A . 125 VAL CB 1 1
4 6735 1 1 75 VAL CG1 C 6.748 -0.868 8.672 1.00 . A A . 125 VAL CG1 1 1
4 6736 1 1 75 VAL CG2 C 9.214 -0.859 8.246 1.00 . A A . 125 VAL CG2 1 1
4 6737 1 1 75 VAL H H 9.362 0.391 5.813 1.00 . A A . 125 VAL H 1 1
4 6738 1 1 75 VAL HA H 7.743 -1.823 6.240 1.00 . A A . 125 VAL HA 1 1
4 6739 1 1 75 VAL HB H 7.876 0.733 7.839 1.00 . A A . 125 VAL HB 1 1
4 6740 1 1 75 VAL HG11 H 6.930 -0.566 9.694 1.00 . A A . 125 VAL HG11 1 1
4 6741 1 1 75 VAL HG12 H 6.715 -1.946 8.614 1.00 . A A . 125 VAL HG12 1 1
4 6742 1 1 75 VAL HG13 H 5.801 -0.461 8.341 1.00 . A A . 125 VAL HG13 1 1
4 6743 1 1 75 VAL HG21 H 9.997 -0.386 7.664 1.00 . A A . 125 VAL HG21 1 1
4 6744 1 1 75 VAL HG22 H 9.256 -1.938 8.102 1.00 . A A . 125 VAL HG22 1 1
4 6745 1 1 75 VAL HG23 H 9.349 -0.625 9.291 1.00 . A A . 125 VAL HG23 1 1
4 6746 1 1 75 VAL N N 8.633 -0.143 5.429 1.00 . A A . 125 VAL N 1 1
4 6747 1 1 75 VAL O O 5.329 -1.196 5.874 1.00 . A A . 125 VAL O 1 1
4 6748 1 1 76 TYR C C 4.404 0.908 3.740 1.00 . A A . 126 TYR C 1 1
4 6749 1 1 76 TYR CA C 4.747 1.406 5.140 1.00 . A A . 126 TYR CA 1 1
4 6750 1 1 76 TYR CB C 4.758 2.931 5.236 1.00 . A A . 126 TYR CB 1 1
4 6751 1 1 76 TYR CD1 C 4.744 2.828 7.751 1.00 . A A . 126 TYR CD1 1 1
4 6752 1 1 76 TYR CD2 C 6.277 4.326 6.710 1.00 . A A . 126 TYR CD2 1 1
4 6753 1 1 76 TYR CE1 C 5.218 3.193 8.993 1.00 . A A . 126 TYR CE1 1 1
4 6754 1 1 76 TYR CE2 C 6.765 4.694 7.953 1.00 . A A . 126 TYR CE2 1 1
4 6755 1 1 76 TYR CG C 5.260 3.386 6.589 1.00 . A A . 126 TYR CG 1 1
4 6756 1 1 76 TYR CZ C 6.229 4.123 9.090 1.00 . A A . 126 TYR CZ 1 1
4 6757 1 1 76 TYR H H 6.814 1.512 5.551 1.00 . A A . 126 TYR H 1 1
4 6758 1 1 76 TYR HA H 4.010 1.020 5.831 1.00 . A A . 126 TYR HA 1 1
4 6759 1 1 76 TYR HB2 H 5.412 3.335 4.473 1.00 . A A . 126 TYR HB2 1 1
4 6760 1 1 76 TYR HB3 H 3.756 3.311 5.100 1.00 . A A . 126 TYR HB3 1 1
4 6761 1 1 76 TYR HD1 H 3.951 2.098 7.673 1.00 . A A . 126 TYR HD1 1 1
4 6762 1 1 76 TYR HD2 H 6.693 4.772 5.812 1.00 . A A . 126 TYR HD2 1 1
4 6763 1 1 76 TYR HE1 H 4.802 2.744 9.882 1.00 . A A . 126 TYR HE1 1 1
4 6764 1 1 76 TYR HE2 H 7.555 5.429 8.029 1.00 . A A . 126 TYR HE2 1 1
4 6765 1 1 76 TYR HH H 6.702 5.434 10.425 1.00 . A A . 126 TYR HH 1 1
4 6766 1 1 76 TYR N N 6.047 0.900 5.545 1.00 . A A . 126 TYR N 1 1
4 6767 1 1 76 TYR O O 3.241 0.689 3.412 1.00 . A A . 126 TYR O 1 1
4 6768 1 1 76 TYR OH O 6.712 4.472 10.332 1.00 . A A . 126 TYR OH 1 1
4 6769 1 1 77 ILE C C 4.839 -1.417 1.883 1.00 . A A . 127 ILE C 1 1
4 6770 1 1 77 ILE CA C 5.321 0.018 1.653 1.00 . A A . 127 ILE CA 1 1
4 6771 1 1 77 ILE CB C 6.687 -0.003 0.923 1.00 . A A . 127 ILE CB 1 1
4 6772 1 1 77 ILE CD1 C 8.519 1.597 0.171 1.00 . A A . 127 ILE CD1 1 1
4 6773 1 1 77 ILE CG1 C 7.047 1.405 0.454 1.00 . A A . 127 ILE CG1 1 1
4 6774 1 1 77 ILE CG2 C 6.672 -0.974 -0.243 1.00 . A A . 127 ILE CG2 1 1
4 6775 1 1 77 ILE H H 6.317 1.064 3.202 1.00 . A A . 127 ILE H 1 1
4 6776 1 1 77 ILE HA H 4.607 0.548 1.039 1.00 . A A . 127 ILE HA 1 1
4 6777 1 1 77 ILE HB H 7.439 -0.348 1.615 1.00 . A A . 127 ILE HB 1 1
4 6778 1 1 77 ILE HD11 H 9.072 1.548 1.095 1.00 . A A . 127 ILE HD11 1 1
4 6779 1 1 77 ILE HD12 H 8.673 2.562 -0.290 1.00 . A A . 127 ILE HD12 1 1
4 6780 1 1 77 ILE HD13 H 8.863 0.819 -0.496 1.00 . A A . 127 ILE HD13 1 1
4 6781 1 1 77 ILE HG12 H 6.507 1.618 -0.456 1.00 . A A . 127 ILE HG12 1 1
4 6782 1 1 77 ILE HG13 H 6.757 2.118 1.214 1.00 . A A . 127 ILE HG13 1 1
4 6783 1 1 77 ILE HG21 H 6.012 -0.608 -1.015 1.00 . A A . 127 ILE HG21 1 1
4 6784 1 1 77 ILE HG22 H 6.328 -1.939 0.098 1.00 . A A . 127 ILE HG22 1 1
4 6785 1 1 77 ILE HG23 H 7.677 -1.073 -0.639 1.00 . A A . 127 ILE HG23 1 1
4 6786 1 1 77 ILE N N 5.440 0.713 2.932 1.00 . A A . 127 ILE N 1 1
4 6787 1 1 77 ILE O O 3.866 -1.870 1.278 1.00 . A A . 127 ILE O 1 1
4 6788 1 1 78 ASN C C 3.783 -3.539 3.682 1.00 . A A . 128 ASN C 1 1
4 6789 1 1 78 ASN CA C 5.219 -3.461 3.187 1.00 . A A . 128 ASN CA 1 1
4 6790 1 1 78 ASN CB C 6.159 -3.891 4.325 1.00 . A A . 128 ASN CB 1 1
4 6791 1 1 78 ASN CG C 7.600 -4.137 3.900 1.00 . A A . 128 ASN CG 1 1
4 6792 1 1 78 ASN H H 6.330 -1.682 3.176 1.00 . A A . 128 ASN H 1 1
4 6793 1 1 78 ASN HA H 5.347 -4.117 2.339 1.00 . A A . 128 ASN HA 1 1
4 6794 1 1 78 ASN HB2 H 6.163 -3.121 5.078 1.00 . A A . 128 ASN HB2 1 1
4 6795 1 1 78 ASN HB3 H 5.775 -4.799 4.759 1.00 . A A . 128 ASN HB3 1 1
4 6796 1 1 78 ASN HD21 H 7.411 -2.930 2.347 1.00 . A A . 128 ASN HD21 1 1
4 6797 1 1 78 ASN HD22 H 8.946 -3.695 2.522 1.00 . A A . 128 ASN HD22 1 1
4 6798 1 1 78 ASN N N 5.544 -2.107 2.774 1.00 . A A . 128 ASN N 1 1
4 6799 1 1 78 ASN ND2 N 8.031 -3.520 2.820 1.00 . A A . 128 ASN ND2 1 1
4 6800 1 1 78 ASN O O 3.018 -4.411 3.261 1.00 . A A . 128 ASN O 1 1
4 6801 1 1 78 ASN OD1 O 8.326 -4.874 4.551 1.00 . A A . 128 ASN OD1 1 1
4 6802 1 1 79 GLU C C 1.085 -2.409 4.000 1.00 . A A . 129 GLU C 1 1
4 6803 1 1 79 GLU CA C 2.080 -2.555 5.116 1.00 . A A . 129 GLU CA 1 1
4 6804 1 1 79 GLU CB C 1.910 -1.370 6.063 1.00 . A A . 129 GLU CB 1 1
4 6805 1 1 79 GLU CD C 2.140 -0.517 8.413 1.00 . A A . 129 GLU CD 1 1
4 6806 1 1 79 GLU CG C 2.573 -1.559 7.404 1.00 . A A . 129 GLU CG 1 1
4 6807 1 1 79 GLU H H 4.102 -1.971 4.892 1.00 . A A . 129 GLU H 1 1
4 6808 1 1 79 GLU HA H 1.883 -3.469 5.649 1.00 . A A . 129 GLU HA 1 1
4 6809 1 1 79 GLU HB2 H 2.337 -0.493 5.600 1.00 . A A . 129 GLU HB2 1 1
4 6810 1 1 79 GLU HB3 H 0.857 -1.202 6.223 1.00 . A A . 129 GLU HB3 1 1
4 6811 1 1 79 GLU HG2 H 2.314 -2.536 7.780 1.00 . A A . 129 GLU HG2 1 1
4 6812 1 1 79 GLU HG3 H 3.642 -1.493 7.270 1.00 . A A . 129 GLU HG3 1 1
4 6813 1 1 79 GLU N N 3.430 -2.621 4.581 1.00 . A A . 129 GLU N 1 1
4 6814 1 1 79 GLU O O 0.276 -3.287 3.775 1.00 . A A . 129 GLU O 1 1
4 6815 1 1 79 GLU OE1 O 1.028 -0.647 8.965 1.00 . A A . 129 GLU OE1 1 1
4 6816 1 1 79 GLU OE2 O 2.908 0.428 8.670 1.00 . A A . 129 GLU OE2 1 1
4 6817 1 1 80 LEU C C 0.063 -2.117 1.233 1.00 . A A . 130 LEU C 1 1
4 6818 1 1 80 LEU CA C 0.284 -0.961 2.213 1.00 . A A . 130 LEU CA 1 1
4 6819 1 1 80 LEU CB C 0.848 0.254 1.492 1.00 . A A . 130 LEU CB 1 1
4 6820 1 1 80 LEU CD1 C -1.437 1.266 1.379 1.00 . A A . 130 LEU CD1 1 1
4 6821 1 1 80 LEU CD2 C 0.502 2.374 0.274 1.00 . A A . 130 LEU CD2 1 1
4 6822 1 1 80 LEU CG C -0.129 1.043 0.637 1.00 . A A . 130 LEU CG 1 1
4 6823 1 1 80 LEU H H 1.936 -0.686 3.492 1.00 . A A . 130 LEU H 1 1
4 6824 1 1 80 LEU HA H -0.665 -0.696 2.661 1.00 . A A . 130 LEU HA 1 1
4 6825 1 1 80 LEU HB2 H 1.255 0.923 2.236 1.00 . A A . 130 LEU HB2 1 1
4 6826 1 1 80 LEU HB3 H 1.656 -0.080 0.856 1.00 . A A . 130 LEU HB3 1 1
4 6827 1 1 80 LEU HD11 H -2.135 1.777 0.733 1.00 . A A . 130 LEU HD11 1 1
4 6828 1 1 80 LEU HD12 H -1.253 1.866 2.258 1.00 . A A . 130 LEU HD12 1 1
4 6829 1 1 80 LEU HD13 H -1.856 0.311 1.678 1.00 . A A . 130 LEU HD13 1 1
4 6830 1 1 80 LEU HD21 H -0.191 2.958 -0.312 1.00 . A A . 130 LEU HD21 1 1
4 6831 1 1 80 LEU HD22 H 1.405 2.200 -0.294 1.00 . A A . 130 LEU HD22 1 1
4 6832 1 1 80 LEU HD23 H 0.751 2.910 1.183 1.00 . A A . 130 LEU HD23 1 1
4 6833 1 1 80 LEU HG H -0.335 0.502 -0.273 1.00 . A A . 130 LEU HG 1 1
4 6834 1 1 80 LEU N N 1.205 -1.312 3.280 1.00 . A A . 130 LEU N 1 1
4 6835 1 1 80 LEU O O -1.067 -2.377 0.825 1.00 . A A . 130 LEU O 1 1
4 6836 1 1 81 CYS C C 0.275 -5.113 0.603 1.00 . A A . 131 CYS C 1 1
4 6837 1 1 81 CYS CA C 1.034 -3.948 -0.039 1.00 . A A . 131 CYS CA 1 1
4 6838 1 1 81 CYS CB C 2.431 -4.406 -0.472 1.00 . A A . 131 CYS CB 1 1
4 6839 1 1 81 CYS H H 2.012 -2.568 1.240 1.00 . A A . 131 CYS H 1 1
4 6840 1 1 81 CYS HA H 0.483 -3.614 -0.911 1.00 . A A . 131 CYS HA 1 1
4 6841 1 1 81 CYS HB2 H 2.939 -3.584 -0.953 1.00 . A A . 131 CYS HB2 1 1
4 6842 1 1 81 CYS HB3 H 2.987 -4.702 0.404 1.00 . A A . 131 CYS HB3 1 1
4 6843 1 1 81 CYS HG H 3.110 -6.801 -1.063 1.00 . A A . 131 CYS HG 1 1
4 6844 1 1 81 CYS N N 1.134 -2.817 0.880 1.00 . A A . 131 CYS N 1 1
4 6845 1 1 81 CYS O O -0.619 -5.701 -0.012 1.00 . A A . 131 CYS O 1 1
4 6846 1 1 81 CYS SG S 2.434 -5.801 -1.624 1.00 . A A . 131 CYS SG 1 1
4 6847 1 1 82 THR C C -1.454 -6.160 2.902 1.00 . A A . 132 THR C 1 1
4 6848 1 1 82 THR CA C -0.021 -6.533 2.551 1.00 . A A . 132 THR CA 1 1
4 6849 1 1 82 THR CB C 0.746 -6.885 3.837 1.00 . A A . 132 THR CB 1 1
4 6850 1 1 82 THR CG2 C 0.220 -8.182 4.436 1.00 . A A . 132 THR CG2 1 1
4 6851 1 1 82 THR H H 1.317 -4.912 2.302 1.00 . A A . 132 THR H 1 1
4 6852 1 1 82 THR HA H -0.025 -7.397 1.904 1.00 . A A . 132 THR HA 1 1
4 6853 1 1 82 THR HB H 0.608 -6.089 4.555 1.00 . A A . 132 THR HB 1 1
4 6854 1 1 82 THR HG1 H 2.556 -6.147 3.556 1.00 . A A . 132 THR HG1 1 1
4 6855 1 1 82 THR HG21 H -0.836 -8.080 4.646 1.00 . A A . 132 THR HG21 1 1
4 6856 1 1 82 THR HG22 H 0.750 -8.398 5.351 1.00 . A A . 132 THR HG22 1 1
4 6857 1 1 82 THR HG23 H 0.369 -8.989 3.733 1.00 . A A . 132 THR HG23 1 1
4 6858 1 1 82 THR N N 0.620 -5.434 1.844 1.00 . A A . 132 THR N 1 1
4 6859 1 1 82 THR O O -2.363 -6.983 2.842 1.00 . A A . 132 THR O 1 1
4 6860 1 1 82 THR OG1 O 2.141 -7.020 3.542 1.00 . A A . 132 THR OG1 1 1
4 6861 1 1 83 VAL C C -3.915 -4.592 2.440 1.00 . A A . 133 VAL C 1 1
4 6862 1 1 83 VAL CA C -2.915 -4.301 3.544 1.00 . A A . 133 VAL CA 1 1
4 6863 1 1 83 VAL CB C -2.751 -2.771 3.726 1.00 . A A . 133 VAL CB 1 1
4 6864 1 1 83 VAL CG1 C -4.045 -2.026 3.471 1.00 . A A . 133 VAL CG1 1 1
4 6865 1 1 83 VAL CG2 C -2.226 -2.450 5.119 1.00 . A A . 133 VAL CG2 1 1
4 6866 1 1 83 VAL H H -0.833 -4.310 3.257 1.00 . A A . 133 VAL H 1 1
4 6867 1 1 83 VAL HA H -3.273 -4.724 4.469 1.00 . A A . 133 VAL HA 1 1
4 6868 1 1 83 VAL HB H -2.021 -2.426 3.009 1.00 . A A . 133 VAL HB 1 1
4 6869 1 1 83 VAL HG11 H -3.834 -0.966 3.407 1.00 . A A . 133 VAL HG11 1 1
4 6870 1 1 83 VAL HG12 H -4.734 -2.213 4.280 1.00 . A A . 133 VAL HG12 1 1
4 6871 1 1 83 VAL HG13 H -4.477 -2.363 2.540 1.00 . A A . 133 VAL HG13 1 1
4 6872 1 1 83 VAL HG21 H -2.880 -2.882 5.859 1.00 . A A . 133 VAL HG21 1 1
4 6873 1 1 83 VAL HG22 H -2.191 -1.378 5.251 1.00 . A A . 133 VAL HG22 1 1
4 6874 1 1 83 VAL HG23 H -1.227 -2.857 5.235 1.00 . A A . 133 VAL HG23 1 1
4 6875 1 1 83 VAL N N -1.625 -4.891 3.231 1.00 . A A . 133 VAL N 1 1
4 6876 1 1 83 VAL O O -5.073 -4.927 2.702 1.00 . A A . 133 VAL O 1 1
4 6877 1 1 84 LEU C C -4.865 -6.145 0.092 1.00 . A A . 134 LEU C 1 1
4 6878 1 1 84 LEU CA C -4.281 -4.736 0.054 1.00 . A A . 134 LEU CA 1 1
4 6879 1 1 84 LEU CB C -3.465 -4.514 -1.222 1.00 . A A . 134 LEU CB 1 1
4 6880 1 1 84 LEU CD1 C -2.026 -2.963 -2.576 1.00 . A A . 134 LEU CD1 1 1
4 6881 1 1 84 LEU CD2 C -4.110 -2.126 -1.534 1.00 . A A . 134 LEU CD2 1 1
4 6882 1 1 84 LEU CG C -2.951 -3.085 -1.386 1.00 . A A . 134 LEU CG 1 1
4 6883 1 1 84 LEU H H -2.508 -4.228 1.074 1.00 . A A . 134 LEU H 1 1
4 6884 1 1 84 LEU HA H -5.093 -4.024 0.076 1.00 . A A . 134 LEU HA 1 1
4 6885 1 1 84 LEU HB2 H -2.614 -5.187 -1.212 1.00 . A A . 134 LEU HB2 1 1
4 6886 1 1 84 LEU HB3 H -4.087 -4.751 -2.072 1.00 . A A . 134 LEU HB3 1 1
4 6887 1 1 84 LEU HD11 H -1.166 -3.600 -2.431 1.00 . A A . 134 LEU HD11 1 1
4 6888 1 1 84 LEU HD12 H -1.702 -1.939 -2.678 1.00 . A A . 134 LEU HD12 1 1
4 6889 1 1 84 LEU HD13 H -2.551 -3.267 -3.473 1.00 . A A . 134 LEU HD13 1 1
4 6890 1 1 84 LEU HD21 H -4.708 -2.414 -2.389 1.00 . A A . 134 LEU HD21 1 1
4 6891 1 1 84 LEU HD22 H -3.727 -1.127 -1.682 1.00 . A A . 134 LEU HD22 1 1
4 6892 1 1 84 LEU HD23 H -4.716 -2.153 -0.641 1.00 . A A . 134 LEU HD23 1 1
4 6893 1 1 84 LEU HG H -2.398 -2.805 -0.502 1.00 . A A . 134 LEU HG 1 1
4 6894 1 1 84 LEU N N -3.447 -4.489 1.208 1.00 . A A . 134 LEU N 1 1
4 6895 1 1 84 LEU O O -6.073 -6.315 0.058 1.00 . A A . 134 LEU O 1 1
4 6896 1 1 85 LYS C C -5.108 -8.968 1.501 1.00 . A A . 135 LYS C 1 1
4 6897 1 1 85 LYS CA C -4.487 -8.526 0.187 1.00 . A A . 135 LYS CA 1 1
4 6898 1 1 85 LYS CB C -3.358 -9.461 -0.209 1.00 . A A . 135 LYS CB 1 1
4 6899 1 1 85 LYS CD C -4.462 -10.081 -2.377 1.00 . A A . 135 LYS CD 1 1
4 6900 1 1 85 LYS CE C -4.211 -10.386 -3.845 1.00 . A A . 135 LYS CE 1 1
4 6901 1 1 85 LYS CG C -3.191 -9.578 -1.709 1.00 . A A . 135 LYS CG 1 1
4 6902 1 1 85 LYS H H -3.071 -6.965 0.409 1.00 . A A . 135 LYS H 1 1
4 6903 1 1 85 LYS HA H -5.248 -8.571 -0.576 1.00 . A A . 135 LYS HA 1 1
4 6904 1 1 85 LYS HB2 H -2.434 -9.091 0.209 1.00 . A A . 135 LYS HB2 1 1
4 6905 1 1 85 LYS HB3 H -3.558 -10.442 0.189 1.00 . A A . 135 LYS HB3 1 1
4 6906 1 1 85 LYS HD2 H -4.790 -10.979 -1.877 1.00 . A A . 135 LYS HD2 1 1
4 6907 1 1 85 LYS HD3 H -5.233 -9.319 -2.298 1.00 . A A . 135 LYS HD3 1 1
4 6908 1 1 85 LYS HE2 H -4.037 -9.457 -4.367 1.00 . A A . 135 LYS HE2 1 1
4 6909 1 1 85 LYS HE3 H -3.334 -11.011 -3.923 1.00 . A A . 135 LYS HE3 1 1
4 6910 1 1 85 LYS HG2 H -2.947 -8.607 -2.111 1.00 . A A . 135 LYS HG2 1 1
4 6911 1 1 85 LYS HG3 H -2.388 -10.268 -1.919 1.00 . A A . 135 LYS HG3 1 1
4 6912 1 1 85 LYS HZ1 H -5.535 -11.994 -3.996 1.00 . A A . 135 LYS HZ1 1 1
4 6913 1 1 85 LYS HZ2 H -5.151 -11.271 -5.484 1.00 . A A . 135 LYS HZ2 1 1
4 6914 1 1 85 LYS HZ3 H -6.212 -10.499 -4.414 1.00 . A A . 135 LYS HZ3 1 1
4 6915 1 1 85 LYS N N -4.020 -7.148 0.237 1.00 . A A . 135 LYS N 1 1
4 6916 1 1 85 LYS NZ N -5.359 -11.083 -4.477 1.00 . A A . 135 LYS NZ 1 1
4 6917 1 1 85 LYS O O -5.970 -9.844 1.528 1.00 . A A . 135 LYS O 1 1
4 6918 1 1 86 ALA C C -6.662 -8.392 4.002 1.00 . A A . 136 ALA C 1 1
4 6919 1 1 86 ALA CA C -5.174 -8.700 3.906 1.00 . A A . 136 ALA CA 1 1
4 6920 1 1 86 ALA CB C -4.420 -7.936 4.986 1.00 . A A . 136 ALA CB 1 1
4 6921 1 1 86 ALA H H -3.936 -7.710 2.504 1.00 . A A . 136 ALA H 1 1
4 6922 1 1 86 ALA HA H -5.024 -9.756 4.075 1.00 . A A . 136 ALA HA 1 1
4 6923 1 1 86 ALA HB1 H -4.815 -8.199 5.957 1.00 . A A . 136 ALA HB1 1 1
4 6924 1 1 86 ALA HB2 H -4.541 -6.874 4.826 1.00 . A A . 136 ALA HB2 1 1
4 6925 1 1 86 ALA HB3 H -3.372 -8.191 4.942 1.00 . A A . 136 ALA HB3 1 1
4 6926 1 1 86 ALA N N -4.653 -8.376 2.589 1.00 . A A . 136 ALA N 1 1
4 6927 1 1 86 ALA O O -7.407 -9.112 4.667 1.00 . A A . 136 ALA O 1 1
4 6928 1 1 87 HIS C C -9.268 -6.960 2.195 1.00 . A A . 137 HIS C 1 1
4 6929 1 1 87 HIS CA C -8.467 -6.874 3.491 1.00 . A A . 137 HIS CA 1 1
4 6930 1 1 87 HIS CB C -8.487 -5.456 4.035 1.00 . A A . 137 HIS CB 1 1
4 6931 1 1 87 HIS CD2 C -6.417 -4.671 5.381 1.00 . A A . 137 HIS CD2 1 1
4 6932 1 1 87 HIS CE1 C -6.977 -5.463 7.339 1.00 . A A . 137 HIS CE1 1 1
4 6933 1 1 87 HIS CG C -7.626 -5.264 5.248 1.00 . A A . 137 HIS CG 1 1
4 6934 1 1 87 HIS H H -6.487 -6.819 2.775 1.00 . A A . 137 HIS H 1 1
4 6935 1 1 87 HIS HA H -8.926 -7.513 4.204 1.00 . A A . 137 HIS HA 1 1
4 6936 1 1 87 HIS HB2 H -8.133 -4.790 3.271 1.00 . A A . 137 HIS HB2 1 1
4 6937 1 1 87 HIS HB3 H -9.496 -5.193 4.296 1.00 . A A . 137 HIS HB3 1 1
4 6938 1 1 87 HIS HD1 H -8.777 -6.224 6.727 1.00 . A A . 137 HIS HD1 1 1
4 6939 1 1 87 HIS HD2 H -5.852 -4.186 4.596 1.00 . A A . 137 HIS HD2 1 1
4 6940 1 1 87 HIS HE1 H -6.948 -5.739 8.381 1.00 . A A . 137 HIS HE1 1 1
4 6941 1 1 87 HIS HE2 H -5.109 -4.677 7.026 1.00 . A A . 137 HIS HE2 1 1
4 6942 1 1 87 HIS N N -7.098 -7.323 3.344 1.00 . A A . 137 HIS N 1 1
4 6943 1 1 87 HIS ND1 N -7.950 -5.748 6.493 1.00 . A A . 137 HIS ND1 1 1
4 6944 1 1 87 HIS NE2 N -6.033 -4.810 6.689 1.00 . A A . 137 HIS NE2 1 1
4 6945 1 1 87 HIS O O -10.498 -6.966 2.221 1.00 . A A . 137 HIS O 1 1
4 6946 1 1 88 SER C C -8.765 -8.335 -1.002 1.00 . A A . 138 SER C 1 1
4 6947 1 1 88 SER CA C -9.275 -7.141 -0.211 1.00 . A A . 138 SER CA 1 1
4 6948 1 1 88 SER CB C -9.112 -5.858 -1.041 1.00 . A A . 138 SER CB 1 1
4 6949 1 1 88 SER H H -7.612 -7.060 1.092 1.00 . A A . 138 SER H 1 1
4 6950 1 1 88 SER HA H -10.325 -7.290 -0.005 1.00 . A A . 138 SER HA 1 1
4 6951 1 1 88 SER HB2 H -9.863 -5.824 -1.814 1.00 . A A . 138 SER HB2 1 1
4 6952 1 1 88 SER HB3 H -9.226 -4.999 -0.404 1.00 . A A . 138 SER HB3 1 1
4 6953 1 1 88 SER HG H -7.158 -5.929 -0.982 1.00 . A A . 138 SER HG 1 1
4 6954 1 1 88 SER N N -8.588 -7.044 1.067 1.00 . A A . 138 SER N 1 1
4 6955 1 1 88 SER O O -7.751 -8.937 -0.653 1.00 . A A . 138 SER O 1 1
4 6956 1 1 88 SER OG O -7.844 -5.794 -1.653 1.00 . A A . 138 SER OG 1 1
4 6957 1 1 89 ALA C C -8.801 -11.005 -2.228 1.00 . A A . 139 ALA C 1 1
4 6958 1 1 89 ALA CA C -9.204 -9.741 -2.978 1.00 . A A . 139 ALA CA 1 1
4 6959 1 1 89 ALA CB C -8.160 -9.340 -3.999 1.00 . A A . 139 ALA CB 1 1
4 6960 1 1 89 ALA H H -10.231 -8.050 -2.279 1.00 . A A . 139 ALA H 1 1
4 6961 1 1 89 ALA HA H -10.119 -9.948 -3.515 1.00 . A A . 139 ALA HA 1 1
4 6962 1 1 89 ALA HB1 H -7.234 -9.106 -3.498 1.00 . A A . 139 ALA HB1 1 1
4 6963 1 1 89 ALA HB2 H -8.508 -8.471 -4.543 1.00 . A A . 139 ALA HB2 1 1
4 6964 1 1 89 ALA HB3 H -8.004 -10.157 -4.688 1.00 . A A . 139 ALA HB3 1 1
4 6965 1 1 89 ALA N N -9.485 -8.629 -2.075 1.00 . A A . 139 ALA N 1 1
4 6966 1 1 89 ALA O O -7.620 -11.341 -2.122 1.00 . A A . 139 ALA O 1 1
4 6967 1 1 90 LYS C C -10.154 -14.112 -1.668 1.00 . A A . 140 LYS C 1 1
4 6968 1 1 90 LYS CA C -9.596 -12.909 -0.933 1.00 . A A . 140 LYS CA 1 1
4 6969 1 1 90 LYS CB C -10.294 -12.767 0.423 1.00 . A A . 140 LYS CB 1 1
4 6970 1 1 90 LYS CD C -10.650 -11.401 2.496 1.00 . A A . 140 LYS CD 1 1
4 6971 1 1 90 LYS CE C -10.083 -10.320 3.402 1.00 . A A . 140 LYS CE 1 1
4 6972 1 1 90 LYS CG C -9.777 -11.617 1.269 1.00 . A A . 140 LYS CG 1 1
4 6973 1 1 90 LYS H H -10.721 -11.441 -1.962 1.00 . A A . 140 LYS H 1 1
4 6974 1 1 90 LYS HA H -8.534 -13.039 -0.782 1.00 . A A . 140 LYS HA 1 1
4 6975 1 1 90 LYS HB2 H -11.350 -12.611 0.254 1.00 . A A . 140 LYS HB2 1 1
4 6976 1 1 90 LYS HB3 H -10.161 -13.683 0.980 1.00 . A A . 140 LYS HB3 1 1
4 6977 1 1 90 LYS HD2 H -11.636 -11.105 2.174 1.00 . A A . 140 LYS HD2 1 1
4 6978 1 1 90 LYS HD3 H -10.711 -12.326 3.048 1.00 . A A . 140 LYS HD3 1 1
4 6979 1 1 90 LYS HE2 H -9.144 -10.665 3.809 1.00 . A A . 140 LYS HE2 1 1
4 6980 1 1 90 LYS HE3 H -9.914 -9.428 2.816 1.00 . A A . 140 LYS HE3 1 1
4 6981 1 1 90 LYS HG2 H -8.771 -11.843 1.586 1.00 . A A . 140 LYS HG2 1 1
4 6982 1 1 90 LYS HG3 H -9.774 -10.715 0.675 1.00 . A A . 140 LYS HG3 1 1
4 6983 1 1 90 LYS HZ1 H -11.874 -9.554 4.165 1.00 . A A . 140 LYS HZ1 1 1
4 6984 1 1 90 LYS HZ2 H -10.541 -9.325 5.186 1.00 . A A . 140 LYS HZ2 1 1
4 6985 1 1 90 LYS HZ3 H -11.254 -10.857 5.052 1.00 . A A . 140 LYS HZ3 1 1
4 6986 1 1 90 LYS N N -9.807 -11.713 -1.743 1.00 . A A . 140 LYS N 1 1
4 6987 1 1 90 LYS NZ N -10.999 -9.994 4.528 1.00 . A A . 140 LYS NZ 1 1
4 6988 1 1 90 LYS O O -9.738 -15.253 -1.451 1.00 . A A . 140 LYS O 1 1
4 6989 1 1 91 LYS C C -10.808 -15.471 -4.315 1.00 . A A . 141 LYS C 1 1
4 6990 1 1 91 LYS CA C -11.776 -14.824 -3.329 1.00 . A A . 141 LYS CA 1 1
4 6991 1 1 91 LYS CB C -12.941 -14.159 -4.046 1.00 . A A . 141 LYS CB 1 1
4 6992 1 1 91 LYS CD C -14.813 -14.343 -5.709 1.00 . A A . 141 LYS CD 1 1
4 6993 1 1 91 LYS CE C -15.592 -15.284 -6.610 1.00 . A A . 141 LYS CE 1 1
4 6994 1 1 91 LYS CG C -13.651 -15.056 -5.035 1.00 . A A . 141 LYS CG 1 1
4 6995 1 1 91 LYS H H -11.353 -12.895 -2.672 1.00 . A A . 141 LYS H 1 1
4 6996 1 1 91 LYS HA H -12.161 -15.577 -2.659 1.00 . A A . 141 LYS HA 1 1
4 6997 1 1 91 LYS HB2 H -13.659 -13.846 -3.303 1.00 . A A . 141 LYS HB2 1 1
4 6998 1 1 91 LYS HB3 H -12.572 -13.286 -4.565 1.00 . A A . 141 LYS HB3 1 1
4 6999 1 1 91 LYS HD2 H -15.475 -13.956 -4.948 1.00 . A A . 141 LYS HD2 1 1
4 7000 1 1 91 LYS HD3 H -14.427 -13.527 -6.302 1.00 . A A . 141 LYS HD3 1 1
4 7001 1 1 91 LYS HE2 H -14.914 -15.715 -7.330 1.00 . A A . 141 LYS HE2 1 1
4 7002 1 1 91 LYS HE3 H -16.019 -16.070 -6.003 1.00 . A A . 141 LYS HE3 1 1
4 7003 1 1 91 LYS HG2 H -12.945 -15.366 -5.788 1.00 . A A . 141 LYS HG2 1 1
4 7004 1 1 91 LYS HG3 H -14.024 -15.921 -4.511 1.00 . A A . 141 LYS HG3 1 1
4 7005 1 1 91 LYS HZ1 H -17.372 -14.186 -6.664 1.00 . A A . 141 LYS HZ1 1 1
4 7006 1 1 91 LYS HZ2 H -17.183 -15.258 -7.961 1.00 . A A . 141 LYS HZ2 1 1
4 7007 1 1 91 LYS HZ3 H -16.296 -13.814 -7.918 1.00 . A A . 141 LYS HZ3 1 1
4 7008 1 1 91 LYS N N -11.101 -13.824 -2.543 1.00 . A A . 141 LYS N 1 1
4 7009 1 1 91 LYS NZ N -16.687 -14.587 -7.336 1.00 . A A . 141 LYS NZ 1 1
4 7010 1 1 91 LYS O O -10.306 -14.820 -5.229 1.00 . A A . 141 LYS O 1 1
4 7011 1 1 92 LYS C C -10.104 -17.817 -6.270 1.00 . A A . 142 LYS C 1 1
4 7012 1 1 92 LYS CA C -9.561 -17.478 -4.887 1.00 . A A . 142 LYS CA 1 1
4 7013 1 1 92 LYS CB C -9.203 -18.760 -4.152 1.00 . A A . 142 LYS CB 1 1
4 7014 1 1 92 LYS CD C -9.784 -19.767 -1.917 1.00 . A A . 142 LYS CD 1 1
4 7015 1 1 92 LYS CE C -10.961 -20.364 -2.676 1.00 . A A . 142 LYS CE 1 1
4 7016 1 1 92 LYS CG C -9.183 -18.577 -2.645 1.00 . A A . 142 LYS CG 1 1
4 7017 1 1 92 LYS H H -11.023 -17.225 -3.375 1.00 . A A . 142 LYS H 1 1
4 7018 1 1 92 LYS HA H -8.679 -16.865 -4.988 1.00 . A A . 142 LYS HA 1 1
4 7019 1 1 92 LYS HB2 H -9.931 -19.521 -4.398 1.00 . A A . 142 LYS HB2 1 1
4 7020 1 1 92 LYS HB3 H -8.226 -19.087 -4.470 1.00 . A A . 142 LYS HB3 1 1
4 7021 1 1 92 LYS HD2 H -9.028 -20.526 -1.782 1.00 . A A . 142 LYS HD2 1 1
4 7022 1 1 92 LYS HD3 H -10.136 -19.425 -0.958 1.00 . A A . 142 LYS HD3 1 1
4 7023 1 1 92 LYS HE2 H -11.711 -19.600 -2.805 1.00 . A A . 142 LYS HE2 1 1
4 7024 1 1 92 LYS HE3 H -10.616 -20.695 -3.644 1.00 . A A . 142 LYS HE3 1 1
4 7025 1 1 92 LYS HG2 H -8.158 -18.458 -2.324 1.00 . A A . 142 LYS HG2 1 1
4 7026 1 1 92 LYS HG3 H -9.745 -17.690 -2.392 1.00 . A A . 142 LYS HG3 1 1
4 7027 1 1 92 LYS HZ1 H -12.300 -21.957 -2.553 1.00 . A A . 142 LYS HZ1 1 1
4 7028 1 1 92 LYS HZ2 H -12.003 -21.197 -1.068 1.00 . A A . 142 LYS HZ2 1 1
4 7029 1 1 92 LYS HZ3 H -10.835 -22.227 -1.739 1.00 . A A . 142 LYS HZ3 1 1
4 7030 1 1 92 LYS N N -10.542 -16.748 -4.101 1.00 . A A . 142 LYS N 1 1
4 7031 1 1 92 LYS NZ N -11.564 -21.516 -1.961 1.00 . A A . 142 LYS NZ 1 1
4 7032 1 1 92 LYS O O -11.082 -18.557 -6.401 1.00 . A A . 142 LYS O 1 1
4 7033 1 1 93 LEU C C -9.401 -19.035 -8.975 1.00 . A A . 143 LEU C 1 1
4 7034 1 1 93 LEU CA C -9.809 -17.601 -8.668 1.00 . A A . 143 LEU CA 1 1
4 7035 1 1 93 LEU CB C -9.142 -16.640 -9.657 1.00 . A A . 143 LEU CB 1 1
4 7036 1 1 93 LEU CD1 C -9.787 -14.459 -8.565 1.00 . A A . 143 LEU CD1 1 1
4 7037 1 1 93 LEU CD2 C -9.184 -14.527 -10.992 1.00 . A A . 143 LEU CD2 1 1
4 7038 1 1 93 LEU CG C -9.831 -15.284 -9.844 1.00 . A A . 143 LEU CG 1 1
4 7039 1 1 93 LEU H H -8.756 -16.627 -7.131 1.00 . A A . 143 LEU H 1 1
4 7040 1 1 93 LEU HA H -10.871 -17.511 -8.759 1.00 . A A . 143 LEU HA 1 1
4 7041 1 1 93 LEU HB2 H -8.138 -16.458 -9.317 1.00 . A A . 143 LEU HB2 1 1
4 7042 1 1 93 LEU HB3 H -9.094 -17.126 -10.619 1.00 . A A . 143 LEU HB3 1 1
4 7043 1 1 93 LEU HD11 H -10.275 -13.509 -8.730 1.00 . A A . 143 LEU HD11 1 1
4 7044 1 1 93 LEU HD12 H -8.758 -14.290 -8.281 1.00 . A A . 143 LEU HD12 1 1
4 7045 1 1 93 LEU HD13 H -10.294 -14.993 -7.775 1.00 . A A . 143 LEU HD13 1 1
4 7046 1 1 93 LEU HD21 H -9.671 -13.570 -11.112 1.00 . A A . 143 LEU HD21 1 1
4 7047 1 1 93 LEU HD22 H -9.285 -15.100 -11.902 1.00 . A A . 143 LEU HD22 1 1
4 7048 1 1 93 LEU HD23 H -8.137 -14.375 -10.778 1.00 . A A . 143 LEU HD23 1 1
4 7049 1 1 93 LEU HG H -10.868 -15.449 -10.096 1.00 . A A . 143 LEU HG 1 1
4 7050 1 1 93 LEU N N -9.467 -17.270 -7.298 1.00 . A A . 143 LEU N 1 1
4 7051 1 1 93 LEU O O -10.056 -19.730 -9.753 1.00 . A A . 143 LEU O 1 1
4 7052 1 1 94 ASN C C -7.055 -21.212 -7.220 1.00 . A A . 144 ASN C 1 1
4 7053 1 1 94 ASN CA C -7.824 -20.824 -8.479 1.00 . A A . 144 ASN CA 1 1
4 7054 1 1 94 ASN CB C -6.963 -21.002 -9.744 1.00 . A A . 144 ASN CB 1 1
4 7055 1 1 94 ASN CG C -5.738 -20.102 -9.797 1.00 . A A . 144 ASN CG 1 1
4 7056 1 1 94 ASN H H -7.822 -18.843 -7.770 1.00 . A A . 144 ASN H 1 1
4 7057 1 1 94 ASN HA H -8.687 -21.462 -8.553 1.00 . A A . 144 ASN HA 1 1
4 7058 1 1 94 ASN HB2 H -6.626 -22.025 -9.789 1.00 . A A . 144 ASN HB2 1 1
4 7059 1 1 94 ASN HB3 H -7.572 -20.798 -10.613 1.00 . A A . 144 ASN HB3 1 1
4 7060 1 1 94 ASN HD21 H -6.810 -18.634 -10.600 1.00 . A A . 144 ASN HD21 1 1
4 7061 1 1 94 ASN HD22 H -5.136 -18.287 -10.341 1.00 . A A . 144 ASN HD22 1 1
4 7062 1 1 94 ASN N N -8.312 -19.464 -8.352 1.00 . A A . 144 ASN N 1 1
4 7063 1 1 94 ASN ND2 N -5.912 -18.886 -10.296 1.00 . A A . 144 ASN ND2 1 1
4 7064 1 1 94 ASN O O -5.982 -20.627 -6.958 1.00 . A A . 144 ASN O 1 1
4 7065 1 1 94 ASN OXT O -7.553 -22.070 -6.468 1.00 . A A . 144 ASN OXT 1 1
4 7066 1 1 94 ASN OD1 O -4.640 -20.499 -9.404 1.00 . A A . 144 ASN OD1 1 1
4 7067 2 2 1 GLY C C 4.370 -19.715 4.896 1.00 . B B . 22 GLY C 1 1
4 7068 2 2 1 GLY CA C 3.902 -20.827 5.797 1.00 . B B . 22 GLY CA 1 1
4 7069 2 2 1 GLY H1 H 4.543 -22.377 4.557 1.00 . B B . 22 GLY H1 1 1
4 7070 2 2 1 GLY H2 H 2.931 -21.911 4.314 1.00 . B B . 22 GLY H2 1 1
4 7071 2 2 1 GLY H3 H 3.347 -22.833 5.671 1.00 . B B . 22 GLY H3 1 1
4 7072 2 2 1 GLY HA2 H 2.985 -20.527 6.277 1.00 . B B . 22 GLY HA2 1 1
4 7073 2 2 1 GLY HA3 H 4.654 -21.012 6.551 1.00 . B B . 22 GLY HA3 1 1
4 7074 2 2 1 GLY N N 3.665 -22.074 5.033 1.00 . B B . 22 GLY N 1 1
4 7075 2 2 1 GLY O O 5.435 -19.821 4.288 1.00 . B B . 22 GLY O 1 1
4 7076 2 2 2 SER C C 3.975 -18.016 2.466 1.00 . B B . 23 SER C 1 1
4 7077 2 2 2 SER CA C 3.868 -17.541 3.914 1.00 . B B . 23 SER CA 1 1
4 7078 2 2 2 SER CB C 5.146 -16.820 4.361 1.00 . B B . 23 SER CB 1 1
4 7079 2 2 2 SER H H 2.754 -18.621 5.348 1.00 . B B . 23 SER H 1 1
4 7080 2 2 2 SER HA H 3.039 -16.848 3.982 1.00 . B B . 23 SER HA 1 1
4 7081 2 2 2 SER HB2 H 5.950 -17.536 4.441 1.00 . B B . 23 SER HB2 1 1
4 7082 2 2 2 SER HB3 H 5.405 -16.064 3.635 1.00 . B B . 23 SER HB3 1 1
4 7083 2 2 2 SER HG H 4.409 -15.407 5.510 1.00 . B B . 23 SER HG 1 1
4 7084 2 2 2 SER N N 3.572 -18.656 4.800 1.00 . B B . 23 SER N 1 1
4 7085 2 2 2 SER O O 5.061 -18.074 1.887 1.00 . B B . 23 SER O 1 1
4 7086 2 2 2 SER OG O 4.957 -16.199 5.627 1.00 . B B . 23 SER OG 1 1
4 7087 2 2 3 GLN C C 3.099 -17.606 -0.401 1.00 . B B . 24 GLN C 1 1
4 7088 2 2 3 GLN CA C 2.747 -18.783 0.497 1.00 . B B . 24 GLN CA 1 1
4 7089 2 2 3 GLN CB C 1.339 -19.288 0.179 1.00 . B B . 24 GLN CB 1 1
4 7090 2 2 3 GLN CD C 1.589 -21.688 0.962 1.00 . B B . 24 GLN CD 1 1
4 7091 2 2 3 GLN CG C 0.853 -20.369 1.116 1.00 . B B . 24 GLN CG 1 1
4 7092 2 2 3 GLN H H 1.994 -18.308 2.421 1.00 . B B . 24 GLN H 1 1
4 7093 2 2 3 GLN HA H 3.460 -19.578 0.345 1.00 . B B . 24 GLN HA 1 1
4 7094 2 2 3 GLN HB2 H 0.652 -18.464 0.249 1.00 . B B . 24 GLN HB2 1 1
4 7095 2 2 3 GLN HB3 H 1.323 -19.679 -0.826 1.00 . B B . 24 GLN HB3 1 1
4 7096 2 2 3 GLN HE21 H -0.002 -22.667 1.631 1.00 . B B . 24 GLN HE21 1 1
4 7097 2 2 3 GLN HE22 H 1.373 -23.645 1.228 1.00 . B B . 24 GLN HE22 1 1
4 7098 2 2 3 GLN HG2 H 0.981 -20.021 2.126 1.00 . B B . 24 GLN HG2 1 1
4 7099 2 2 3 GLN HG3 H -0.195 -20.533 0.925 1.00 . B B . 24 GLN HG3 1 1
4 7100 2 2 3 GLN N N 2.824 -18.357 1.890 1.00 . B B . 24 GLN N 1 1
4 7101 2 2 3 GLN NE2 N 0.919 -22.774 1.304 1.00 . B B . 24 GLN NE2 1 1
4 7102 2 2 3 GLN O O 3.467 -17.764 -1.566 1.00 . B B . 24 GLN O 1 1
4 7103 2 2 3 GLN OE1 O 2.748 -21.730 0.557 1.00 . B B . 24 GLN OE1 1 1
4 7104 2 2 4 GLU C C 3.968 -14.285 0.622 1.00 . B B . 25 GLU C 1 1
4 7105 2 2 4 GLU CA C 3.383 -15.192 -0.448 1.00 . B B . 25 GLU CA 1 1
4 7106 2 2 4 GLU CB C 2.211 -14.500 -1.144 1.00 . B B . 25 GLU CB 1 1
4 7107 2 2 4 GLU CD C 1.409 -12.493 -2.458 1.00 . B B . 25 GLU CD 1 1
4 7108 2 2 4 GLU CG C 2.583 -13.174 -1.785 1.00 . B B . 25 GLU CG 1 1
4 7109 2 2 4 GLU H H 2.571 -16.382 1.076 1.00 . B B . 25 GLU H 1 1
4 7110 2 2 4 GLU HA H 4.148 -15.426 -1.174 1.00 . B B . 25 GLU HA 1 1
4 7111 2 2 4 GLU HB2 H 1.829 -15.150 -1.914 1.00 . B B . 25 GLU HB2 1 1
4 7112 2 2 4 GLU HB3 H 1.437 -14.318 -0.418 1.00 . B B . 25 GLU HB3 1 1
4 7113 2 2 4 GLU HG2 H 2.970 -12.516 -1.020 1.00 . B B . 25 GLU HG2 1 1
4 7114 2 2 4 GLU HG3 H 3.350 -13.350 -2.525 1.00 . B B . 25 GLU HG3 1 1
4 7115 2 2 4 GLU N N 2.963 -16.422 0.176 1.00 . B B . 25 GLU N 1 1
4 7116 2 2 4 GLU O O 3.415 -14.165 1.721 1.00 . B B . 25 GLU O 1 1
4 7117 2 2 4 GLU OE1 O 0.556 -11.925 -1.746 1.00 . B B . 25 GLU OE1 1 1
4 7118 2 2 4 GLU OE2 O 1.326 -12.529 -3.707 1.00 . B B . 25 GLU OE2 1 1
4 7119 2 2 5 ASP C C 4.980 -11.481 1.343 1.00 . B B . 26 ASP C 1 1
4 7120 2 2 5 ASP CA C 5.759 -12.776 1.231 1.00 . B B . 26 ASP CA 1 1
4 7121 2 2 5 ASP CB C 7.179 -12.468 0.762 1.00 . B B . 26 ASP CB 1 1
4 7122 2 2 5 ASP CG C 8.114 -13.657 0.841 1.00 . B B . 26 ASP CG 1 1
4 7123 2 2 5 ASP H H 5.474 -13.827 -0.584 1.00 . B B . 26 ASP H 1 1
4 7124 2 2 5 ASP HA H 5.798 -13.250 2.200 1.00 . B B . 26 ASP HA 1 1
4 7125 2 2 5 ASP HB2 H 7.141 -12.131 -0.259 1.00 . B B . 26 ASP HB2 1 1
4 7126 2 2 5 ASP HB3 H 7.585 -11.677 1.377 1.00 . B B . 26 ASP HB3 1 1
4 7127 2 2 5 ASP N N 5.089 -13.676 0.307 1.00 . B B . 26 ASP N 1 1
4 7128 2 2 5 ASP O O 4.577 -10.894 0.339 1.00 . B B . 26 ASP O 1 1
4 7129 2 2 5 ASP OD1 O 8.197 -14.411 -0.149 1.00 . B B . 26 ASP OD1 1 1
4 7130 2 2 5 ASP OD2 O 8.757 -13.849 1.896 1.00 . B B . 26 ASP OD2 1 1
4 7131 2 2 6 SER C C 4.987 -8.642 2.856 1.00 . B B . 27 SER C 1 1
4 7132 2 2 6 SER CA C 4.033 -9.822 2.802 1.00 . B B . 27 SER CA 1 1
4 7133 2 2 6 SER CB C 3.227 -9.947 4.097 1.00 . B B . 27 SER CB 1 1
4 7134 2 2 6 SER H H 5.083 -11.562 3.337 1.00 . B B . 27 SER H 1 1
4 7135 2 2 6 SER HA H 3.363 -9.679 1.986 1.00 . B B . 27 SER HA 1 1
4 7136 2 2 6 SER HB2 H 2.820 -8.985 4.356 1.00 . B B . 27 SER HB2 1 1
4 7137 2 2 6 SER HB3 H 2.422 -10.652 3.945 1.00 . B B . 27 SER HB3 1 1
4 7138 2 2 6 SER HG H 4.091 -9.706 5.850 1.00 . B B . 27 SER HG 1 1
4 7139 2 2 6 SER N N 4.756 -11.045 2.566 1.00 . B B . 27 SER N 1 1
4 7140 2 2 6 SER O O 5.116 -7.875 1.905 1.00 . B B . 27 SER O 1 1
4 7141 2 2 6 SER OG O 4.041 -10.401 5.172 1.00 . B B . 27 SER OG 1 1
4 7142 2 2 7 ASP C C 7.982 -7.895 3.607 1.00 . B B . 28 ASP C 1 1
4 7143 2 2 7 ASP CA C 6.639 -7.472 4.184 1.00 . B B . 28 ASP CA 1 1
4 7144 2 2 7 ASP CB C 6.773 -7.182 5.692 1.00 . B B . 28 ASP CB 1 1
4 7145 2 2 7 ASP CG C 5.435 -7.212 6.411 1.00 . B B . 28 ASP CG 1 1
4 7146 2 2 7 ASP H H 5.498 -9.178 4.678 1.00 . B B . 28 ASP H 1 1
4 7147 2 2 7 ASP HA H 6.299 -6.583 3.672 1.00 . B B . 28 ASP HA 1 1
4 7148 2 2 7 ASP HB2 H 7.417 -7.923 6.140 1.00 . B B . 28 ASP HB2 1 1
4 7149 2 2 7 ASP HB3 H 7.212 -6.199 5.830 1.00 . B B . 28 ASP HB3 1 1
4 7150 2 2 7 ASP N N 5.669 -8.530 3.966 1.00 . B B . 28 ASP N 1 1
4 7151 2 2 7 ASP O O 8.660 -7.123 2.927 1.00 . B B . 28 ASP O 1 1
4 7152 2 2 7 ASP OD1 O 4.955 -8.324 6.729 1.00 . B B . 28 ASP OD1 1 1
4 7153 2 2 7 ASP OD2 O 4.859 -6.130 6.653 1.00 . B B . 28 ASP OD2 1 1
4 7154 2 2 8 SER C C 9.825 -9.631 1.936 1.00 . B B . 29 SER C 1 1
4 7155 2 2 8 SER CA C 9.611 -9.699 3.439 1.00 . B B . 29 SER CA 1 1
4 7156 2 2 8 SER CB C 9.723 -11.136 3.923 1.00 . B B . 29 SER CB 1 1
4 7157 2 2 8 SER H H 7.692 -9.735 4.308 1.00 . B B . 29 SER H 1 1
4 7158 2 2 8 SER HA H 10.376 -9.115 3.918 1.00 . B B . 29 SER HA 1 1
4 7159 2 2 8 SER HB2 H 10.564 -11.609 3.441 1.00 . B B . 29 SER HB2 1 1
4 7160 2 2 8 SER HB3 H 9.872 -11.128 4.985 1.00 . B B . 29 SER HB3 1 1
4 7161 2 2 8 SER HG H 8.768 -12.624 3.046 1.00 . B B . 29 SER HG 1 1
4 7162 2 2 8 SER N N 8.324 -9.153 3.841 1.00 . B B . 29 SER N 1 1
4 7163 2 2 8 SER O O 10.958 -9.548 1.467 1.00 . B B . 29 SER O 1 1
4 7164 2 2 8 SER OG O 8.544 -11.873 3.630 1.00 . B B . 29 SER OG 1 1
4 7165 2 2 9 GLU C C 9.565 -8.399 -0.741 1.00 . B B . 30 GLU C 1 1
4 7166 2 2 9 GLU CA C 8.758 -9.594 -0.260 1.00 . B B . 30 GLU CA 1 1
4 7167 2 2 9 GLU CB C 7.346 -9.501 -0.803 1.00 . B B . 30 GLU CB 1 1
4 7168 2 2 9 GLU CD C 7.722 -11.052 -2.765 1.00 . B B . 30 GLU CD 1 1
4 7169 2 2 9 GLU CG C 7.277 -9.682 -2.293 1.00 . B B . 30 GLU CG 1 1
4 7170 2 2 9 GLU H H 7.866 -9.703 1.656 1.00 . B B . 30 GLU H 1 1
4 7171 2 2 9 GLU HA H 9.212 -10.492 -0.628 1.00 . B B . 30 GLU HA 1 1
4 7172 2 2 9 GLU HB2 H 6.730 -10.248 -0.331 1.00 . B B . 30 GLU HB2 1 1
4 7173 2 2 9 GLU HB3 H 6.964 -8.527 -0.577 1.00 . B B . 30 GLU HB3 1 1
4 7174 2 2 9 GLU HG2 H 6.263 -9.516 -2.616 1.00 . B B . 30 GLU HG2 1 1
4 7175 2 2 9 GLU HG3 H 7.919 -8.939 -2.726 1.00 . B B . 30 GLU HG3 1 1
4 7176 2 2 9 GLU N N 8.727 -9.648 1.200 1.00 . B B . 30 GLU N 1 1
4 7177 2 2 9 GLU O O 10.315 -8.482 -1.709 1.00 . B B . 30 GLU O 1 1
4 7178 2 2 9 GLU OE1 O 8.942 -11.279 -2.882 1.00 . B B . 30 GLU OE1 1 1
4 7179 2 2 9 GLU OE2 O 6.851 -11.905 -3.041 1.00 . B B . 30 GLU OE2 1 1
4 7180 2 2 10 LEU C C 11.567 -6.233 0.036 1.00 . B B . 31 LEU C 1 1
4 7181 2 2 10 LEU CA C 10.115 -6.077 -0.357 1.00 . B B . 31 LEU CA 1 1
4 7182 2 2 10 LEU CB C 9.544 -4.923 0.433 1.00 . B B . 31 LEU CB 1 1
4 7183 2 2 10 LEU CD1 C 7.973 -3.871 -1.244 1.00 . B B . 31 LEU CD1 1 1
4 7184 2 2 10 LEU CD2 C 7.129 -5.629 0.293 1.00 . B B . 31 LEU CD2 1 1
4 7185 2 2 10 LEU CG C 8.103 -4.486 0.131 1.00 . B B . 31 LEU CG 1 1
4 7186 2 2 10 LEU H H 8.799 -7.296 0.720 1.00 . B B . 31 LEU H 1 1
4 7187 2 2 10 LEU HA H 10.022 -5.874 -1.398 1.00 . B B . 31 LEU HA 1 1
4 7188 2 2 10 LEU HB2 H 9.604 -5.191 1.465 1.00 . B B . 31 LEU HB2 1 1
4 7189 2 2 10 LEU HB3 H 10.180 -4.083 0.273 1.00 . B B . 31 LEU HB3 1 1
4 7190 2 2 10 LEU HD11 H 8.512 -2.931 -1.267 1.00 . B B . 31 LEU HD11 1 1
4 7191 2 2 10 LEU HD12 H 6.931 -3.692 -1.458 1.00 . B B . 31 LEU HD12 1 1
4 7192 2 2 10 LEU HD13 H 8.387 -4.542 -1.980 1.00 . B B . 31 LEU HD13 1 1
4 7193 2 2 10 LEU HD21 H 7.397 -6.416 -0.398 1.00 . B B . 31 LEU HD21 1 1
4 7194 2 2 10 LEU HD22 H 6.128 -5.283 0.087 1.00 . B B . 31 LEU HD22 1 1
4 7195 2 2 10 LEU HD23 H 7.186 -6.002 1.305 1.00 . B B . 31 LEU HD23 1 1
4 7196 2 2 10 LEU HG H 7.836 -3.735 0.843 1.00 . B B . 31 LEU HG 1 1
4 7197 2 2 10 LEU N N 9.409 -7.294 -0.044 1.00 . B B . 31 LEU N 1 1
4 7198 2 2 10 LEU O O 12.487 -5.985 -0.745 1.00 . B B . 31 LEU O 1 1
4 7199 2 2 11 GLU C C 14.004 -7.637 1.101 1.00 . B B . 32 GLU C 1 1
4 7200 2 2 11 GLU CA C 13.031 -6.810 1.926 1.00 . B B . 32 GLU CA 1 1
4 7201 2 2 11 GLU CB C 12.886 -7.479 3.292 1.00 . B B . 32 GLU CB 1 1
4 7202 2 2 11 GLU CD C 11.734 -7.577 5.519 1.00 . B B . 32 GLU CD 1 1
4 7203 2 2 11 GLU CG C 11.679 -7.039 4.102 1.00 . B B . 32 GLU CG 1 1
4 7204 2 2 11 GLU H H 10.920 -6.871 1.787 1.00 . B B . 32 GLU H 1 1
4 7205 2 2 11 GLU HA H 13.438 -5.833 2.059 1.00 . B B . 32 GLU HA 1 1
4 7206 2 2 11 GLU HB2 H 12.816 -8.542 3.142 1.00 . B B . 32 GLU HB2 1 1
4 7207 2 2 11 GLU HB3 H 13.774 -7.269 3.871 1.00 . B B . 32 GLU HB3 1 1
4 7208 2 2 11 GLU HG2 H 11.649 -5.962 4.136 1.00 . B B . 32 GLU HG2 1 1
4 7209 2 2 11 GLU HG3 H 10.783 -7.415 3.624 1.00 . B B . 32 GLU HG3 1 1
4 7210 2 2 11 GLU N N 11.728 -6.664 1.277 1.00 . B B . 32 GLU N 1 1
4 7211 2 2 11 GLU O O 15.220 -7.546 1.281 1.00 . B B . 32 GLU O 1 1
4 7212 2 2 11 GLU OE1 O 11.518 -8.792 5.706 1.00 . B B . 32 GLU OE1 1 1
4 7213 2 2 11 GLU OE2 O 12.024 -6.795 6.445 1.00 . B B . 32 GLU OE2 1 1
4 7214 2 2 12 GLN C C 15.315 -8.572 -1.367 1.00 . B B . 33 GLN C 1 1
4 7215 2 2 12 GLN CA C 14.244 -9.344 -0.621 1.00 . B B . 33 GLN CA 1 1
4 7216 2 2 12 GLN CB C 13.347 -10.048 -1.629 1.00 . B B . 33 GLN CB 1 1
4 7217 2 2 12 GLN CD C 12.667 -11.932 -0.108 1.00 . B B . 33 GLN CD 1 1
4 7218 2 2 12 GLN CG C 12.205 -10.806 -1.004 1.00 . B B . 33 GLN CG 1 1
4 7219 2 2 12 GLN H H 12.478 -8.460 0.145 1.00 . B B . 33 GLN H 1 1
4 7220 2 2 12 GLN HA H 14.707 -10.078 0.005 1.00 . B B . 33 GLN HA 1 1
4 7221 2 2 12 GLN HB2 H 12.929 -9.308 -2.278 1.00 . B B . 33 GLN HB2 1 1
4 7222 2 2 12 GLN HB3 H 13.941 -10.739 -2.208 1.00 . B B . 33 GLN HB3 1 1
4 7223 2 2 12 GLN HE21 H 12.568 -10.732 1.467 1.00 . B B . 33 GLN HE21 1 1
4 7224 2 2 12 GLN HE22 H 13.079 -12.353 1.782 1.00 . B B . 33 GLN HE22 1 1
4 7225 2 2 12 GLN HG2 H 11.635 -10.103 -0.411 1.00 . B B . 33 GLN HG2 1 1
4 7226 2 2 12 GLN HG3 H 11.581 -11.211 -1.786 1.00 . B B . 33 GLN HG3 1 1
4 7227 2 2 12 GLN N N 13.455 -8.458 0.226 1.00 . B B . 33 GLN N 1 1
4 7228 2 2 12 GLN NE2 N 12.786 -11.644 1.175 1.00 . B B . 33 GLN NE2 1 1
4 7229 2 2 12 GLN O O 16.489 -8.945 -1.367 1.00 . B B . 33 GLN O 1 1
4 7230 2 2 12 GLN OE1 O 12.892 -13.054 -0.559 1.00 . B B . 33 GLN OE1 1 1
4 7231 2 2 13 TYR C C 15.984 -5.296 -2.315 1.00 . B B . 34 TYR C 1 1
4 7232 2 2 13 TYR CA C 15.775 -6.710 -2.839 1.00 . B B . 34 TYR CA 1 1
4 7233 2 2 13 TYR CB C 15.214 -6.676 -4.260 1.00 . B B . 34 TYR CB 1 1
4 7234 2 2 13 TYR CD1 C 12.854 -5.997 -3.705 1.00 . B B . 34 TYR CD1 1 1
4 7235 2 2 13 TYR CD2 C 13.177 -7.965 -4.999 1.00 . B B . 34 TYR CD2 1 1
4 7236 2 2 13 TYR CE1 C 11.501 -6.174 -3.752 1.00 . B B . 34 TYR CE1 1 1
4 7237 2 2 13 TYR CE2 C 11.810 -8.152 -5.053 1.00 . B B . 34 TYR CE2 1 1
4 7238 2 2 13 TYR CG C 13.720 -6.882 -4.323 1.00 . B B . 34 TYR CG 1 1
4 7239 2 2 13 TYR CZ C 10.975 -7.252 -4.427 1.00 . B B . 34 TYR CZ 1 1
4 7240 2 2 13 TYR H H 13.966 -7.194 -1.863 1.00 . B B . 34 TYR H 1 1
4 7241 2 2 13 TYR HA H 16.730 -7.211 -2.860 1.00 . B B . 34 TYR HA 1 1
4 7242 2 2 13 TYR HB2 H 15.434 -5.717 -4.702 1.00 . B B . 34 TYR HB2 1 1
4 7243 2 2 13 TYR HB3 H 15.684 -7.454 -4.844 1.00 . B B . 34 TYR HB3 1 1
4 7244 2 2 13 TYR HD1 H 13.253 -5.151 -3.167 1.00 . B B . 34 TYR HD1 1 1
4 7245 2 2 13 TYR HD2 H 13.836 -8.667 -5.486 1.00 . B B . 34 TYR HD2 1 1
4 7246 2 2 13 TYR HE1 H 10.863 -5.459 -3.258 1.00 . B B . 34 TYR HE1 1 1
4 7247 2 2 13 TYR HE2 H 11.403 -9.000 -5.584 1.00 . B B . 34 TYR HE2 1 1
4 7248 2 2 13 TYR HH H 9.399 -8.285 -4.058 1.00 . B B . 34 TYR HH 1 1
4 7249 2 2 13 TYR N N 14.897 -7.484 -1.984 1.00 . B B . 34 TYR N 1 1
4 7250 2 2 13 TYR O O 17.013 -4.681 -2.597 1.00 . B B . 34 TYR O 1 1
4 7251 2 2 13 TYR OH O 9.614 -7.441 -4.473 1.00 . B B . 34 TYR OH 1 1
4 7252 2 2 14 PHE C C 14.553 -3.236 0.331 1.00 . B B . 35 PHE C 1 1
4 7253 2 2 14 PHE CA C 15.161 -3.412 -1.052 1.00 . B B . 35 PHE CA 1 1
4 7254 2 2 14 PHE CB C 14.558 -2.401 -2.040 1.00 . B B . 35 PHE CB 1 1
4 7255 2 2 14 PHE CD1 C 12.101 -2.642 -1.577 1.00 . B B . 35 PHE CD1 1 1
4 7256 2 2 14 PHE CD2 C 12.855 -2.843 -3.819 1.00 . B B . 35 PHE CD2 1 1
4 7257 2 2 14 PHE CE1 C 10.807 -2.837 -1.986 1.00 . B B . 35 PHE CE1 1 1
4 7258 2 2 14 PHE CE2 C 11.556 -3.044 -4.241 1.00 . B B . 35 PHE CE2 1 1
4 7259 2 2 14 PHE CG C 13.140 -2.645 -2.479 1.00 . B B . 35 PHE CG 1 1
4 7260 2 2 14 PHE CZ C 10.530 -3.041 -3.322 1.00 . B B . 35 PHE CZ 1 1
4 7261 2 2 14 PHE H H 14.252 -5.309 -1.289 1.00 . B B . 35 PHE H 1 1
4 7262 2 2 14 PHE HA H 16.219 -3.208 -0.974 1.00 . B B . 35 PHE HA 1 1
4 7263 2 2 14 PHE HB2 H 14.587 -1.424 -1.587 1.00 . B B . 35 PHE HB2 1 1
4 7264 2 2 14 PHE HB3 H 15.163 -2.394 -2.930 1.00 . B B . 35 PHE HB3 1 1
4 7265 2 2 14 PHE HD1 H 12.312 -2.487 -0.530 1.00 . B B . 35 PHE HD1 1 1
4 7266 2 2 14 PHE HD2 H 13.662 -2.845 -4.539 1.00 . B B . 35 PHE HD2 1 1
4 7267 2 2 14 PHE HE1 H 10.007 -2.828 -1.259 1.00 . B B . 35 PHE HE1 1 1
4 7268 2 2 14 PHE HE2 H 11.347 -3.204 -5.287 1.00 . B B . 35 PHE HE2 1 1
4 7269 2 2 14 PHE HZ H 9.512 -3.192 -3.646 1.00 . B B . 35 PHE HZ 1 1
4 7270 2 2 14 PHE N N 15.035 -4.772 -1.544 1.00 . B B . 35 PHE N 1 1
4 7271 2 2 14 PHE O O 13.476 -3.744 0.616 1.00 . B B . 35 PHE O 1 1
4 7272 2 2 15 THR C C 15.736 -1.085 3.110 1.00 . B B . 36 THR C 1 1
4 7273 2 2 15 THR CA C 14.798 -2.123 2.505 1.00 . B B . 36 THR CA 1 1
4 7274 2 2 15 THR CB C 14.638 -3.316 3.473 1.00 . B B . 36 THR CB 1 1
4 7275 2 2 15 THR CG2 C 13.202 -3.795 3.470 1.00 . B B . 36 THR CG2 1 1
4 7276 2 2 15 THR H H 16.180 -2.238 0.908 1.00 . B B . 36 THR H 1 1
4 7277 2 2 15 THR HA H 13.824 -1.670 2.370 1.00 . B B . 36 THR HA 1 1
4 7278 2 2 15 THR HB H 14.877 -2.982 4.474 1.00 . B B . 36 THR HB 1 1
4 7279 2 2 15 THR HG1 H 16.138 -4.083 2.432 1.00 . B B . 36 THR HG1 1 1
4 7280 2 2 15 THR HG21 H 13.118 -4.686 4.071 1.00 . B B . 36 THR HG21 1 1
4 7281 2 2 15 THR HG22 H 12.898 -4.005 2.451 1.00 . B B . 36 THR HG22 1 1
4 7282 2 2 15 THR HG23 H 12.569 -3.022 3.880 1.00 . B B . 36 THR HG23 1 1
4 7283 2 2 15 THR N N 15.278 -2.521 1.183 1.00 . B B . 36 THR N 1 1
4 7284 2 2 15 THR O O 16.775 -0.771 2.536 1.00 . B B . 36 THR O 1 1
4 7285 2 2 15 THR OG1 O 15.525 -4.389 3.120 1.00 . B B . 36 THR OG1 1 1
4 7286 2 2 16 ALA C C 16.688 0.095 6.220 1.00 . B B . 37 ALA C 1 1
4 7287 2 2 16 ALA CA C 16.132 0.529 4.876 1.00 . B B . 37 ALA CA 1 1
4 7288 2 2 16 ALA CB C 15.264 1.766 5.056 1.00 . B B . 37 ALA CB 1 1
4 7289 2 2 16 ALA H H 14.574 -0.891 4.719 1.00 . B B . 37 ALA H 1 1
4 7290 2 2 16 ALA HA H 16.951 0.779 4.219 1.00 . B B . 37 ALA HA 1 1
4 7291 2 2 16 ALA HB1 H 14.983 2.155 4.089 1.00 . B B . 37 ALA HB1 1 1
4 7292 2 2 16 ALA HB2 H 15.816 2.517 5.608 1.00 . B B . 37 ALA HB2 1 1
4 7293 2 2 16 ALA HB3 H 14.374 1.500 5.610 1.00 . B B . 37 ALA HB3 1 1
4 7294 2 2 16 ALA N N 15.364 -0.545 4.260 1.00 . B B . 37 ALA N 1 1
4 7295 2 2 16 ALA O O 16.636 -1.082 6.572 1.00 . B B . 37 ALA O 1 1
4 7296 2 2 17 ARG C C 16.772 0.094 9.193 1.00 . B B . 38 ARG C 1 1
4 7297 2 2 17 ARG CA C 17.756 0.845 8.290 1.00 . B B . 38 ARG CA 1 1
4 7298 2 2 17 ARG CB C 18.163 2.187 8.926 1.00 . B B . 38 ARG CB 1 1
4 7299 2 2 17 ARG CD C 16.496 3.931 8.207 1.00 . B B . 38 ARG CD 1 1
4 7300 2 2 17 ARG CG C 17.001 3.075 9.343 1.00 . B B . 38 ARG CG 1 1
4 7301 2 2 17 ARG CZ C 17.413 5.694 6.731 1.00 . B B . 38 ARG CZ 1 1
4 7302 2 2 17 ARG H H 17.276 1.959 6.568 1.00 . B B . 38 ARG H 1 1
4 7303 2 2 17 ARG HA H 18.630 0.238 8.173 1.00 . B B . 38 ARG HA 1 1
4 7304 2 2 17 ARG HB2 H 18.760 1.994 9.794 1.00 . B B . 38 ARG HB2 1 1
4 7305 2 2 17 ARG HB3 H 18.754 2.732 8.209 1.00 . B B . 38 ARG HB3 1 1
4 7306 2 2 17 ARG HD2 H 16.413 3.311 7.341 1.00 . B B . 38 ARG HD2 1 1
4 7307 2 2 17 ARG HD3 H 15.517 4.312 8.472 1.00 . B B . 38 ARG HD3 1 1
4 7308 2 2 17 ARG HE H 17.967 5.377 8.641 1.00 . B B . 38 ARG HE 1 1
4 7309 2 2 17 ARG HG2 H 16.191 2.445 9.664 1.00 . B B . 38 ARG HG2 1 1
4 7310 2 2 17 ARG HG3 H 17.317 3.714 10.156 1.00 . B B . 38 ARG HG3 1 1
4 7311 2 2 17 ARG HH11 H 16.091 4.463 5.818 1.00 . B B . 38 ARG HH11 1 1
4 7312 2 2 17 ARG HH12 H 16.703 5.749 4.825 1.00 . B B . 38 ARG HH12 1 1
4 7313 2 2 17 ARG HH21 H 18.743 7.101 7.341 1.00 . B B . 38 ARG HH21 1 1
4 7314 2 2 17 ARG HH22 H 18.215 7.236 5.690 1.00 . B B . 38 ARG HH22 1 1
4 7315 2 2 17 ARG N N 17.212 1.066 6.956 1.00 . B B . 38 ARG N 1 1
4 7316 2 2 17 ARG NE N 17.382 5.056 7.907 1.00 . B B . 38 ARG NE 1 1
4 7317 2 2 17 ARG NH1 N 16.676 5.264 5.712 1.00 . B B . 38 ARG NH1 1 1
4 7318 2 2 17 ARG NH2 N 18.184 6.759 6.575 1.00 . B B . 38 ARG NH2 1 1
4 7319 2 2 17 ARG O O 17.146 -0.884 9.843 1.00 . B B . 38 ARG O 1 1
4 7320 2 2 18 TRP C C 14.766 -0.155 11.454 1.00 . B B . 39 TRP C 1 1
4 7321 2 2 18 TRP CA C 14.454 -0.090 9.964 1.00 . B B . 39 TRP CA 1 1
4 7322 2 2 18 TRP CB C 14.165 -1.473 9.387 1.00 . B B . 39 TRP CB 1 1
4 7323 2 2 18 TRP CD1 C 13.632 -0.435 7.140 1.00 . B B . 39 TRP CD1 1 1
4 7324 2 2 18 TRP CD2 C 12.453 -2.265 7.609 1.00 . B B . 39 TRP CD2 1 1
4 7325 2 2 18 TRP CE2 C 12.041 -1.786 6.359 1.00 . B B . 39 TRP CE2 1 1
4 7326 2 2 18 TRP CE3 C 11.859 -3.412 8.121 1.00 . B B . 39 TRP CE3 1 1
4 7327 2 2 18 TRP CG C 13.456 -1.383 8.090 1.00 . B B . 39 TRP CG 1 1
4 7328 2 2 18 TRP CH2 C 10.492 -3.547 6.140 1.00 . B B . 39 TRP CH2 1 1
4 7329 2 2 18 TRP CZ2 C 11.051 -2.423 5.616 1.00 . B B . 39 TRP CZ2 1 1
4 7330 2 2 18 TRP CZ3 C 10.889 -4.040 7.381 1.00 . B B . 39 TRP CZ3 1 1
4 7331 2 2 18 TRP H H 15.299 1.317 8.649 1.00 . B B . 39 TRP H 1 1
4 7332 2 2 18 TRP HA H 13.571 0.518 9.835 1.00 . B B . 39 TRP HA 1 1
4 7333 2 2 18 TRP HB2 H 15.094 -1.996 9.230 1.00 . B B . 39 TRP HB2 1 1
4 7334 2 2 18 TRP HB3 H 13.544 -2.032 10.066 1.00 . B B . 39 TRP HB3 1 1
4 7335 2 2 18 TRP HD1 H 14.354 0.377 7.224 1.00 . B B . 39 TRP HD1 1 1
4 7336 2 2 18 TRP HE1 H 12.693 -0.097 5.294 1.00 . B B . 39 TRP HE1 1 1
4 7337 2 2 18 TRP HE3 H 12.153 -3.814 9.078 1.00 . B B . 39 TRP HE3 1 1
4 7338 2 2 18 TRP HH2 H 9.720 -4.073 5.596 1.00 . B B . 39 TRP HH2 1 1
4 7339 2 2 18 TRP HZ2 H 10.734 -2.058 4.654 1.00 . B B . 39 TRP HZ2 1 1
4 7340 2 2 18 TRP HZ3 H 10.424 -4.920 7.759 1.00 . B B . 39 TRP HZ3 1 1
4 7341 2 2 18 TRP N N 15.519 0.542 9.197 1.00 . B B . 39 TRP N 1 1
4 7342 2 2 18 TRP NE1 N 12.771 -0.654 6.094 1.00 . B B . 39 TRP NE1 1 1
4 7343 2 2 18 TRP O O 15.183 -1.227 11.939 1.00 . B B . 39 TRP O 1 1
4 7344 2 2 18 TRP OXT O 14.554 0.868 12.136 1.00 . B B . 39 TRP OXT 1 1
5 7345 1 1 1 GLY C C -26.260 5.458 -4.411 1.00 . A A . 51 GLY C 1 1
5 7346 1 1 1 GLY CA C -24.912 5.798 -5.009 1.00 . A A . 51 GLY CA 1 1
5 7347 1 1 1 GLY H1 H -25.494 5.522 -6.992 1.00 . A A . 51 GLY H1 1 1
5 7348 1 1 1 GLY H2 H -24.095 6.467 -6.810 1.00 . A A . 51 GLY H2 1 1
5 7349 1 1 1 GLY H3 H -25.618 7.124 -6.454 1.00 . A A . 51 GLY H3 1 1
5 7350 1 1 1 GLY HA2 H -24.285 4.920 -4.982 1.00 . A A . 51 GLY HA2 1 1
5 7351 1 1 1 GLY HA3 H -24.453 6.580 -4.420 1.00 . A A . 51 GLY HA3 1 1
5 7352 1 1 1 GLY N N -25.036 6.259 -6.411 1.00 . A A . 51 GLY N 1 1
5 7353 1 1 1 GLY O O -26.771 6.182 -3.558 1.00 . A A . 51 GLY O 1 1
5 7354 1 1 2 SER C C -28.124 3.218 -3.087 1.00 . A A . 52 SER C 1 1
5 7355 1 1 2 SER CA C -28.163 3.942 -4.431 1.00 . A A . 52 SER CA 1 1
5 7356 1 1 2 SER CB C -28.784 3.044 -5.498 1.00 . A A . 52 SER CB 1 1
5 7357 1 1 2 SER H H -26.352 3.790 -5.513 1.00 . A A . 52 SER H 1 1
5 7358 1 1 2 SER HA H -28.765 4.832 -4.329 1.00 . A A . 52 SER HA 1 1
5 7359 1 1 2 SER HB2 H -29.640 2.534 -5.082 1.00 . A A . 52 SER HB2 1 1
5 7360 1 1 2 SER HB3 H -29.096 3.646 -6.338 1.00 . A A . 52 SER HB3 1 1
5 7361 1 1 2 SER HG H -28.283 1.481 -6.581 1.00 . A A . 52 SER HG 1 1
5 7362 1 1 2 SER N N -26.834 4.351 -4.861 1.00 . A A . 52 SER N 1 1
5 7363 1 1 2 SER O O -29.059 3.312 -2.291 1.00 . A A . 52 SER O 1 1
5 7364 1 1 2 SER OG O -27.848 2.075 -5.951 1.00 . A A . 52 SER OG 1 1
5 7365 1 1 3 HIS C C -25.542 1.896 -0.964 1.00 . A A . 53 HIS C 1 1
5 7366 1 1 3 HIS CA C -26.916 1.715 -1.607 1.00 . A A . 53 HIS CA 1 1
5 7367 1 1 3 HIS CB C -27.201 0.225 -1.887 1.00 . A A . 53 HIS CB 1 1
5 7368 1 1 3 HIS CD2 C -25.346 0.119 -3.707 1.00 . A A . 53 HIS CD2 1 1
5 7369 1 1 3 HIS CE1 C -25.535 -2.002 -4.160 1.00 . A A . 53 HIS CE1 1 1
5 7370 1 1 3 HIS CG C -26.319 -0.419 -2.926 1.00 . A A . 53 HIS CG 1 1
5 7371 1 1 3 HIS H H -26.307 2.490 -3.484 1.00 . A A . 53 HIS H 1 1
5 7372 1 1 3 HIS HA H -27.661 2.082 -0.918 1.00 . A A . 53 HIS HA 1 1
5 7373 1 1 3 HIS HB2 H -27.076 -0.329 -0.968 1.00 . A A . 53 HIS HB2 1 1
5 7374 1 1 3 HIS HB3 H -28.225 0.125 -2.216 1.00 . A A . 53 HIS HB3 1 1
5 7375 1 1 3 HIS HD2 H -25.019 1.147 -3.711 1.00 . A A . 53 HIS HD2 1 1
5 7376 1 1 3 HIS HE1 H -25.373 -2.970 -4.611 1.00 . A A . 53 HIS HE1 1 1
5 7377 1 1 3 HIS HE2 H -24.035 -0.862 -5.021 1.00 . A A . 53 HIS HE2 1 1
5 7378 1 1 3 HIS N N -27.039 2.500 -2.833 1.00 . A A . 53 HIS N 1 1
5 7379 1 1 3 HIS ND1 N -26.432 -1.758 -3.219 1.00 . A A . 53 HIS ND1 1 1
5 7380 1 1 3 HIS NE2 N -24.855 -0.895 -4.487 1.00 . A A . 53 HIS NE2 1 1
5 7381 1 1 3 HIS O O -24.973 0.958 -0.408 1.00 . A A . 53 HIS O 1 1
5 7382 1 1 4 MET C C -23.561 4.905 -0.187 1.00 . A A . 54 MET C 1 1
5 7383 1 1 4 MET CA C -23.705 3.407 -0.463 1.00 . A A . 54 MET CA 1 1
5 7384 1 1 4 MET CB C -22.593 2.913 -1.402 1.00 . A A . 54 MET CB 1 1
5 7385 1 1 4 MET CE C -21.425 0.575 0.431 1.00 . A A . 54 MET CE 1 1
5 7386 1 1 4 MET CG C -21.186 3.038 -0.830 1.00 . A A . 54 MET CG 1 1
5 7387 1 1 4 MET H H -25.516 3.825 -1.483 1.00 . A A . 54 MET H 1 1
5 7388 1 1 4 MET HA H -23.632 2.875 0.475 1.00 . A A . 54 MET HA 1 1
5 7389 1 1 4 MET HB2 H -22.771 1.873 -1.630 1.00 . A A . 54 MET HB2 1 1
5 7390 1 1 4 MET HB3 H -22.636 3.483 -2.318 1.00 . A A . 54 MET HB3 1 1
5 7391 1 1 4 MET HE1 H -20.735 0.190 -0.305 1.00 . A A . 54 MET HE1 1 1
5 7392 1 1 4 MET HE2 H -22.433 0.519 0.045 1.00 . A A . 54 MET HE2 1 1
5 7393 1 1 4 MET HE3 H -21.355 -0.014 1.334 1.00 . A A . 54 MET HE3 1 1
5 7394 1 1 4 MET HG2 H -20.493 2.556 -1.503 1.00 . A A . 54 MET HG2 1 1
5 7395 1 1 4 MET HG3 H -20.938 4.087 -0.750 1.00 . A A . 54 MET HG3 1 1
5 7396 1 1 4 MET N N -25.013 3.111 -1.039 1.00 . A A . 54 MET N 1 1
5 7397 1 1 4 MET O O -22.474 5.393 0.122 1.00 . A A . 54 MET O 1 1
5 7398 1 1 4 MET SD S -21.020 2.283 0.798 1.00 . A A . 54 MET SD 1 1
5 7399 1 1 5 GLY C C -23.804 7.751 -1.162 1.00 . A A . 55 GLY C 1 1
5 7400 1 1 5 GLY CA C -24.614 7.065 -0.081 1.00 . A A . 55 GLY CA 1 1
5 7401 1 1 5 GLY H H -25.527 5.189 -0.448 1.00 . A A . 55 GLY H 1 1
5 7402 1 1 5 GLY HA2 H -25.621 7.457 -0.095 1.00 . A A . 55 GLY HA2 1 1
5 7403 1 1 5 GLY HA3 H -24.168 7.276 0.878 1.00 . A A . 55 GLY HA3 1 1
5 7404 1 1 5 GLY N N -24.665 5.629 -0.271 1.00 . A A . 55 GLY N 1 1
5 7405 1 1 5 GLY O O -23.879 7.375 -2.334 1.00 . A A . 55 GLY O 1 1
5 7406 1 1 6 LYS C C -20.727 9.341 -1.482 1.00 . A A . 56 LYS C 1 1
5 7407 1 1 6 LYS CA C -22.224 9.495 -1.733 1.00 . A A . 56 LYS CA 1 1
5 7408 1 1 6 LYS CB C -22.589 10.977 -1.672 1.00 . A A . 56 LYS CB 1 1
5 7409 1 1 6 LYS CD C -22.447 13.110 -0.343 1.00 . A A . 56 LYS CD 1 1
5 7410 1 1 6 LYS CE C -22.300 13.703 1.048 1.00 . A A . 56 LYS CE 1 1
5 7411 1 1 6 LYS CG C -22.366 11.595 -0.303 1.00 . A A . 56 LYS CG 1 1
5 7412 1 1 6 LYS H H -22.965 8.978 0.179 1.00 . A A . 56 LYS H 1 1
5 7413 1 1 6 LYS HA H -22.452 9.119 -2.717 1.00 . A A . 56 LYS HA 1 1
5 7414 1 1 6 LYS HB2 H -21.987 11.514 -2.386 1.00 . A A . 56 LYS HB2 1 1
5 7415 1 1 6 LYS HB3 H -23.631 11.092 -1.932 1.00 . A A . 56 LYS HB3 1 1
5 7416 1 1 6 LYS HD2 H -21.655 13.487 -0.971 1.00 . A A . 56 LYS HD2 1 1
5 7417 1 1 6 LYS HD3 H -23.404 13.400 -0.749 1.00 . A A . 56 LYS HD3 1 1
5 7418 1 1 6 LYS HE2 H -21.450 13.248 1.533 1.00 . A A . 56 LYS HE2 1 1
5 7419 1 1 6 LYS HE3 H -22.134 14.767 0.956 1.00 . A A . 56 LYS HE3 1 1
5 7420 1 1 6 LYS HG2 H -23.122 11.224 0.374 1.00 . A A . 56 LYS HG2 1 1
5 7421 1 1 6 LYS HG3 H -21.389 11.305 0.054 1.00 . A A . 56 LYS HG3 1 1
5 7422 1 1 6 LYS HZ1 H -24.232 14.191 1.658 1.00 . A A . 56 LYS HZ1 1 1
5 7423 1 1 6 LYS HZ2 H -23.274 13.527 2.890 1.00 . A A . 56 LYS HZ2 1 1
5 7424 1 1 6 LYS HZ3 H -23.908 12.528 1.678 1.00 . A A . 56 LYS HZ3 1 1
5 7425 1 1 6 LYS N N -23.012 8.741 -0.773 1.00 . A A . 56 LYS N 1 1
5 7426 1 1 6 LYS NZ N -23.511 13.471 1.877 1.00 . A A . 56 LYS NZ 1 1
5 7427 1 1 6 LYS O O -19.914 9.762 -2.308 1.00 . A A . 56 LYS O 1 1
5 7428 1 1 7 LYS C C -18.212 7.541 -0.624 1.00 . A A . 57 LYS C 1 1
5 7429 1 1 7 LYS CA C -18.955 8.704 0.025 1.00 . A A . 57 LYS CA 1 1
5 7430 1 1 7 LYS CB C -18.764 8.798 1.544 1.00 . A A . 57 LYS CB 1 1
5 7431 1 1 7 LYS CD C -20.216 6.768 1.991 1.00 . A A . 57 LYS CD 1 1
5 7432 1 1 7 LYS CE C -20.406 5.591 2.938 1.00 . A A . 57 LYS CE 1 1
5 7433 1 1 7 LYS CG C -18.957 7.533 2.325 1.00 . A A . 57 LYS CG 1 1
5 7434 1 1 7 LYS H H -21.021 8.335 0.217 1.00 . A A . 57 LYS H 1 1
5 7435 1 1 7 LYS HA H -18.531 9.575 -0.383 1.00 . A A . 57 LYS HA 1 1
5 7436 1 1 7 LYS HB2 H -17.747 9.132 1.736 1.00 . A A . 57 LYS HB2 1 1
5 7437 1 1 7 LYS HB3 H -19.447 9.541 1.930 1.00 . A A . 57 LYS HB3 1 1
5 7438 1 1 7 LYS HD2 H -21.067 7.425 2.059 1.00 . A A . 57 LYS HD2 1 1
5 7439 1 1 7 LYS HD3 H -20.114 6.391 0.987 1.00 . A A . 57 LYS HD3 1 1
5 7440 1 1 7 LYS HE2 H -19.599 4.891 2.784 1.00 . A A . 57 LYS HE2 1 1
5 7441 1 1 7 LYS HE3 H -20.374 5.956 3.953 1.00 . A A . 57 LYS HE3 1 1
5 7442 1 1 7 LYS HG2 H -18.114 6.898 2.123 1.00 . A A . 57 LYS HG2 1 1
5 7443 1 1 7 LYS HG3 H -18.966 7.792 3.359 1.00 . A A . 57 LYS HG3 1 1
5 7444 1 1 7 LYS HZ1 H -22.492 5.514 2.982 1.00 . A A . 57 LYS HZ1 1 1
5 7445 1 1 7 LYS HZ2 H -21.740 4.026 3.304 1.00 . A A . 57 LYS HZ2 1 1
5 7446 1 1 7 LYS HZ3 H -21.794 4.625 1.718 1.00 . A A . 57 LYS HZ3 1 1
5 7447 1 1 7 LYS N N -20.355 8.746 -0.355 1.00 . A A . 57 LYS N 1 1
5 7448 1 1 7 LYS NZ N -21.697 4.891 2.718 1.00 . A A . 57 LYS NZ 1 1
5 7449 1 1 7 LYS O O -17.946 6.494 -0.035 1.00 . A A . 57 LYS O 1 1
5 7450 1 1 8 CYS C C -15.612 7.107 -2.242 1.00 . A A . 58 CYS C 1 1
5 7451 1 1 8 CYS CA C -17.058 6.843 -2.619 1.00 . A A . 58 CYS CA 1 1
5 7452 1 1 8 CYS CB C -17.270 7.079 -4.106 1.00 . A A . 58 CYS CB 1 1
5 7453 1 1 8 CYS H H -18.269 8.537 -2.338 1.00 . A A . 58 CYS H 1 1
5 7454 1 1 8 CYS HA H -17.318 5.822 -2.368 1.00 . A A . 58 CYS HA 1 1
5 7455 1 1 8 CYS HB2 H -17.142 8.135 -4.300 1.00 . A A . 58 CYS HB2 1 1
5 7456 1 1 8 CYS HB3 H -16.540 6.515 -4.668 1.00 . A A . 58 CYS HB3 1 1
5 7457 1 1 8 CYS HG H -19.537 5.979 -3.721 1.00 . A A . 58 CYS HG 1 1
5 7458 1 1 8 CYS N N -17.908 7.745 -1.885 1.00 . A A . 58 CYS N 1 1
5 7459 1 1 8 CYS O O -14.997 8.056 -2.715 1.00 . A A . 58 CYS O 1 1
5 7460 1 1 8 CYS SG S -18.915 6.618 -4.700 1.00 . A A . 58 CYS SG 1 1
5 7461 1 1 9 TYR C C -12.727 6.012 -2.041 1.00 . A A . 59 TYR C 1 1
5 7462 1 1 9 TYR CA C -13.712 6.355 -0.941 1.00 . A A . 59 TYR CA 1 1
5 7463 1 1 9 TYR CB C -13.534 5.405 0.225 1.00 . A A . 59 TYR CB 1 1
5 7464 1 1 9 TYR CD1 C -14.525 6.718 2.146 1.00 . A A . 59 TYR CD1 1 1
5 7465 1 1 9 TYR CD2 C -15.589 4.731 1.416 1.00 . A A . 59 TYR CD2 1 1
5 7466 1 1 9 TYR CE1 C -15.501 6.896 3.110 1.00 . A A . 59 TYR CE1 1 1
5 7467 1 1 9 TYR CE2 C -16.574 4.903 2.357 1.00 . A A . 59 TYR CE2 1 1
5 7468 1 1 9 TYR CG C -14.565 5.625 1.288 1.00 . A A . 59 TYR CG 1 1
5 7469 1 1 9 TYR CZ C -16.410 6.076 3.298 1.00 . A A . 59 TYR CZ 1 1
5 7470 1 1 9 TYR H H -15.651 5.580 -0.980 1.00 . A A . 59 TYR H 1 1
5 7471 1 1 9 TYR HA H -13.534 7.363 -0.603 1.00 . A A . 59 TYR HA 1 1
5 7472 1 1 9 TYR HB2 H -13.619 4.390 -0.120 1.00 . A A . 59 TYR HB2 1 1
5 7473 1 1 9 TYR HB3 H -12.562 5.557 0.671 1.00 . A A . 59 TYR HB3 1 1
5 7474 1 1 9 TYR HD1 H -13.713 7.424 2.060 1.00 . A A . 59 TYR HD1 1 1
5 7475 1 1 9 TYR HD2 H -15.604 3.879 0.755 1.00 . A A . 59 TYR HD2 1 1
5 7476 1 1 9 TYR HE1 H -15.452 7.736 3.791 1.00 . A A . 59 TYR HE1 1 1
5 7477 1 1 9 TYR HE2 H -17.359 4.181 2.444 1.00 . A A . 59 TYR HE2 1 1
5 7478 1 1 9 TYR HH H -17.749 5.330 4.540 1.00 . A A . 59 TYR HH 1 1
5 7479 1 1 9 TYR N N -15.083 6.259 -1.386 1.00 . A A . 59 TYR N 1 1
5 7480 1 1 9 TYR O O -11.529 6.183 -1.865 1.00 . A A . 59 TYR O 1 1
5 7481 1 1 9 TYR OH O -17.532 6.174 4.127 1.00 . A A . 59 TYR OH 1 1
5 7482 1 1 10 LYS C C -11.362 6.150 -4.642 1.00 . A A . 60 LYS C 1 1
5 7483 1 1 10 LYS CA C -12.402 5.090 -4.275 1.00 . A A . 60 LYS CA 1 1
5 7484 1 1 10 LYS CB C -13.265 4.757 -5.492 1.00 . A A . 60 LYS CB 1 1
5 7485 1 1 10 LYS CD C -13.388 3.771 -7.807 1.00 . A A . 60 LYS CD 1 1
5 7486 1 1 10 LYS CE C -13.937 5.022 -8.475 1.00 . A A . 60 LYS CE 1 1
5 7487 1 1 10 LYS CG C -12.488 4.104 -6.628 1.00 . A A . 60 LYS CG 1 1
5 7488 1 1 10 LYS H H -14.213 5.486 -3.259 1.00 . A A . 60 LYS H 1 1
5 7489 1 1 10 LYS HA H -11.890 4.193 -3.957 1.00 . A A . 60 LYS HA 1 1
5 7490 1 1 10 LYS HB2 H -14.052 4.084 -5.184 1.00 . A A . 60 LYS HB2 1 1
5 7491 1 1 10 LYS HB3 H -13.708 5.669 -5.866 1.00 . A A . 60 LYS HB3 1 1
5 7492 1 1 10 LYS HD2 H -12.818 3.212 -8.534 1.00 . A A . 60 LYS HD2 1 1
5 7493 1 1 10 LYS HD3 H -14.214 3.170 -7.456 1.00 . A A . 60 LYS HD3 1 1
5 7494 1 1 10 LYS HE2 H -14.738 4.735 -9.141 1.00 . A A . 60 LYS HE2 1 1
5 7495 1 1 10 LYS HE3 H -14.326 5.679 -7.711 1.00 . A A . 60 LYS HE3 1 1
5 7496 1 1 10 LYS HG2 H -11.717 4.784 -6.958 1.00 . A A . 60 LYS HG2 1 1
5 7497 1 1 10 LYS HG3 H -12.036 3.194 -6.262 1.00 . A A . 60 LYS HG3 1 1
5 7498 1 1 10 LYS HZ1 H -12.506 5.131 -9.996 1.00 . A A . 60 LYS HZ1 1 1
5 7499 1 1 10 LYS HZ2 H -12.119 6.060 -8.630 1.00 . A A . 60 LYS HZ2 1 1
5 7500 1 1 10 LYS HZ3 H -13.319 6.590 -9.710 1.00 . A A . 60 LYS HZ3 1 1
5 7501 1 1 10 LYS N N -13.241 5.536 -3.170 1.00 . A A . 60 LYS N 1 1
5 7502 1 1 10 LYS NZ N -12.901 5.750 -9.255 1.00 . A A . 60 LYS NZ 1 1
5 7503 1 1 10 LYS O O -10.169 5.936 -4.456 1.00 . A A . 60 LYS O 1 1
5 7504 1 1 11 LEU C C -9.979 8.799 -4.439 1.00 . A A . 61 LEU C 1 1
5 7505 1 1 11 LEU CA C -10.940 8.393 -5.543 1.00 . A A . 61 LEU CA 1 1
5 7506 1 1 11 LEU CB C -11.741 9.624 -5.966 1.00 . A A . 61 LEU CB 1 1
5 7507 1 1 11 LEU CD1 C -12.851 11.642 -4.990 1.00 . A A . 61 LEU CD1 1 1
5 7508 1 1 11 LEU CD2 C -14.126 9.517 -5.203 1.00 . A A . 61 LEU CD2 1 1
5 7509 1 1 11 LEU CG C -12.759 10.128 -4.940 1.00 . A A . 61 LEU CG 1 1
5 7510 1 1 11 LEU H H -12.794 7.446 -5.141 1.00 . A A . 61 LEU H 1 1
5 7511 1 1 11 LEU HA H -10.366 8.034 -6.390 1.00 . A A . 61 LEU HA 1 1
5 7512 1 1 11 LEU HB2 H -11.040 10.421 -6.157 1.00 . A A . 61 LEU HB2 1 1
5 7513 1 1 11 LEU HB3 H -12.264 9.398 -6.882 1.00 . A A . 61 LEU HB3 1 1
5 7514 1 1 11 LEU HD11 H -11.894 12.071 -4.735 1.00 . A A . 61 LEU HD11 1 1
5 7515 1 1 11 LEU HD12 H -13.596 11.981 -4.286 1.00 . A A . 61 LEU HD12 1 1
5 7516 1 1 11 LEU HD13 H -13.129 11.951 -5.986 1.00 . A A . 61 LEU HD13 1 1
5 7517 1 1 11 LEU HD21 H -14.450 9.775 -6.200 1.00 . A A . 61 LEU HD21 1 1
5 7518 1 1 11 LEU HD22 H -14.836 9.899 -4.484 1.00 . A A . 61 LEU HD22 1 1
5 7519 1 1 11 LEU HD23 H -14.066 8.443 -5.111 1.00 . A A . 61 LEU HD23 1 1
5 7520 1 1 11 LEU HG H -12.438 9.838 -3.945 1.00 . A A . 61 LEU HG 1 1
5 7521 1 1 11 LEU N N -11.829 7.309 -5.103 1.00 . A A . 61 LEU N 1 1
5 7522 1 1 11 LEU O O -8.831 9.163 -4.700 1.00 . A A . 61 LEU O 1 1
5 7523 1 1 12 GLU C C -8.386 8.269 -2.023 1.00 . A A . 62 GLU C 1 1
5 7524 1 1 12 GLU CA C -9.676 9.056 -2.045 1.00 . A A . 62 GLU CA 1 1
5 7525 1 1 12 GLU CB C -10.496 8.789 -0.786 1.00 . A A . 62 GLU CB 1 1
5 7526 1 1 12 GLU CD C -12.019 9.783 0.940 1.00 . A A . 62 GLU CD 1 1
5 7527 1 1 12 GLU CG C -11.302 9.987 -0.374 1.00 . A A . 62 GLU CG 1 1
5 7528 1 1 12 GLU H H -11.405 8.492 -3.090 1.00 . A A . 62 GLU H 1 1
5 7529 1 1 12 GLU HA H -9.434 10.104 -2.092 1.00 . A A . 62 GLU HA 1 1
5 7530 1 1 12 GLU HB2 H -11.178 7.974 -0.984 1.00 . A A . 62 GLU HB2 1 1
5 7531 1 1 12 GLU HB3 H -9.850 8.511 0.032 1.00 . A A . 62 GLU HB3 1 1
5 7532 1 1 12 GLU HG2 H -10.623 10.814 -0.282 1.00 . A A . 62 GLU HG2 1 1
5 7533 1 1 12 GLU HG3 H -12.031 10.197 -1.141 1.00 . A A . 62 GLU HG3 1 1
5 7534 1 1 12 GLU N N -10.469 8.737 -3.212 1.00 . A A . 62 GLU N 1 1
5 7535 1 1 12 GLU O O -7.313 8.853 -1.958 1.00 . A A . 62 GLU O 1 1
5 7536 1 1 12 GLU OE1 O -11.426 10.089 1.995 1.00 . A A . 62 GLU OE1 1 1
5 7537 1 1 12 GLU OE2 O -13.171 9.312 0.920 1.00 . A A . 62 GLU OE2 1 1
5 7538 1 1 13 ASN C C -6.597 6.084 -3.436 1.00 . A A . 63 ASN C 1 1
5 7539 1 1 13 ASN CA C -7.293 6.123 -2.088 1.00 . A A . 63 ASN CA 1 1
5 7540 1 1 13 ASN CB C -7.612 4.705 -1.614 1.00 . A A . 63 ASN CB 1 1
5 7541 1 1 13 ASN CG C -8.701 4.030 -2.403 1.00 . A A . 63 ASN CG 1 1
5 7542 1 1 13 ASN H H -9.368 6.557 -2.289 1.00 . A A . 63 ASN H 1 1
5 7543 1 1 13 ASN HA H -6.611 6.575 -1.375 1.00 . A A . 63 ASN HA 1 1
5 7544 1 1 13 ASN HB2 H -6.719 4.103 -1.693 1.00 . A A . 63 ASN HB2 1 1
5 7545 1 1 13 ASN HB3 H -7.919 4.747 -0.578 1.00 . A A . 63 ASN HB3 1 1
5 7546 1 1 13 ASN HD21 H -10.008 4.618 -1.039 1.00 . A A . 63 ASN HD21 1 1
5 7547 1 1 13 ASN HD22 H -10.648 3.681 -2.354 1.00 . A A . 63 ASN HD22 1 1
5 7548 1 1 13 ASN N N -8.483 6.962 -2.138 1.00 . A A . 63 ASN N 1 1
5 7549 1 1 13 ASN ND2 N -9.905 4.122 -1.888 1.00 . A A . 63 ASN ND2 1 1
5 7550 1 1 13 ASN O O -5.419 5.760 -3.514 1.00 . A A . 63 ASN O 1 1
5 7551 1 1 13 ASN OD1 O -8.460 3.410 -3.438 1.00 . A A . 63 ASN OD1 1 1
5 7552 1 1 14 GLU C C -5.695 7.623 -5.861 1.00 . A A . 64 GLU C 1 1
5 7553 1 1 14 GLU CA C -6.731 6.512 -5.813 1.00 . A A . 64 GLU CA 1 1
5 7554 1 1 14 GLU CB C -7.820 6.746 -6.856 1.00 . A A . 64 GLU CB 1 1
5 7555 1 1 14 GLU CD C -9.710 5.714 -8.166 1.00 . A A . 64 GLU CD 1 1
5 7556 1 1 14 GLU CG C -8.794 5.594 -6.970 1.00 . A A . 64 GLU CG 1 1
5 7557 1 1 14 GLU H H -8.279 6.599 -4.388 1.00 . A A . 64 GLU H 1 1
5 7558 1 1 14 GLU HA H -6.240 5.574 -6.015 1.00 . A A . 64 GLU HA 1 1
5 7559 1 1 14 GLU HB2 H -8.376 7.631 -6.584 1.00 . A A . 64 GLU HB2 1 1
5 7560 1 1 14 GLU HB3 H -7.367 6.902 -7.812 1.00 . A A . 64 GLU HB3 1 1
5 7561 1 1 14 GLU HG2 H -8.237 4.676 -7.043 1.00 . A A . 64 GLU HG2 1 1
5 7562 1 1 14 GLU HG3 H -9.398 5.573 -6.077 1.00 . A A . 64 GLU HG3 1 1
5 7563 1 1 14 GLU N N -7.320 6.423 -4.493 1.00 . A A . 64 GLU N 1 1
5 7564 1 1 14 GLU O O -4.575 7.421 -6.331 1.00 . A A . 64 GLU O 1 1
5 7565 1 1 14 GLU OE1 O -10.700 6.468 -8.088 1.00 . A A . 64 GLU OE1 1 1
5 7566 1 1 14 GLU OE2 O -9.454 5.036 -9.185 1.00 . A A . 64 GLU OE2 1 1
5 7567 1 1 15 LYS C C -4.158 9.705 -4.173 1.00 . A A . 65 LYS C 1 1
5 7568 1 1 15 LYS CA C -5.146 9.915 -5.293 1.00 . A A . 65 LYS CA 1 1
5 7569 1 1 15 LYS CB C -5.899 11.190 -5.083 1.00 . A A . 65 LYS CB 1 1
5 7570 1 1 15 LYS CD C -6.246 11.196 -7.559 1.00 . A A . 65 LYS CD 1 1
5 7571 1 1 15 LYS CE C -7.147 11.679 -8.685 1.00 . A A . 65 LYS CE 1 1
5 7572 1 1 15 LYS CG C -6.876 11.426 -6.189 1.00 . A A . 65 LYS CG 1 1
5 7573 1 1 15 LYS H H -6.993 8.907 -5.031 1.00 . A A . 65 LYS H 1 1
5 7574 1 1 15 LYS HA H -4.636 9.993 -6.227 1.00 . A A . 65 LYS HA 1 1
5 7575 1 1 15 LYS HB2 H -6.432 11.128 -4.153 1.00 . A A . 65 LYS HB2 1 1
5 7576 1 1 15 LYS HB3 H -5.206 12.016 -5.051 1.00 . A A . 65 LYS HB3 1 1
5 7577 1 1 15 LYS HD2 H -5.311 11.732 -7.609 1.00 . A A . 65 LYS HD2 1 1
5 7578 1 1 15 LYS HD3 H -6.063 10.138 -7.687 1.00 . A A . 65 LYS HD3 1 1
5 7579 1 1 15 LYS HE2 H -6.672 11.462 -9.629 1.00 . A A . 65 LYS HE2 1 1
5 7580 1 1 15 LYS HE3 H -8.089 11.154 -8.627 1.00 . A A . 65 LYS HE3 1 1
5 7581 1 1 15 LYS HG2 H -7.703 10.747 -6.054 1.00 . A A . 65 LYS HG2 1 1
5 7582 1 1 15 LYS HG3 H -7.207 12.430 -6.128 1.00 . A A . 65 LYS HG3 1 1
5 7583 1 1 15 LYS HZ1 H -6.499 13.660 -8.563 1.00 . A A . 65 LYS HZ1 1 1
5 7584 1 1 15 LYS HZ2 H -7.946 13.360 -7.734 1.00 . A A . 65 LYS HZ2 1 1
5 7585 1 1 15 LYS HZ3 H -7.946 13.464 -9.427 1.00 . A A . 65 LYS HZ3 1 1
5 7586 1 1 15 LYS N N -6.069 8.794 -5.365 1.00 . A A . 65 LYS N 1 1
5 7587 1 1 15 LYS NZ N -7.402 13.142 -8.595 1.00 . A A . 65 LYS NZ 1 1
5 7588 1 1 15 LYS O O -2.982 10.029 -4.274 1.00 . A A . 65 LYS O 1 1
5 7589 1 1 16 LEU C C -2.720 7.931 -2.207 1.00 . A A . 66 LEU C 1 1
5 7590 1 1 16 LEU CA C -3.882 8.875 -1.919 1.00 . A A . 66 LEU CA 1 1
5 7591 1 1 16 LEU CB C -4.780 8.274 -0.858 1.00 . A A . 66 LEU CB 1 1
5 7592 1 1 16 LEU CD1 C -6.106 8.717 1.214 1.00 . A A . 66 LEU CD1 1 1
5 7593 1 1 16 LEU CD2 C -3.597 8.898 1.187 1.00 . A A . 66 LEU CD2 1 1
5 7594 1 1 16 LEU CG C -4.873 9.094 0.405 1.00 . A A . 66 LEU CG 1 1
5 7595 1 1 16 LEU H H -5.642 8.964 -3.089 1.00 . A A . 66 LEU H 1 1
5 7596 1 1 16 LEU HA H -3.487 9.811 -1.550 1.00 . A A . 66 LEU HA 1 1
5 7597 1 1 16 LEU HB2 H -5.774 8.160 -1.274 1.00 . A A . 66 LEU HB2 1 1
5 7598 1 1 16 LEU HB3 H -4.393 7.302 -0.601 1.00 . A A . 66 LEU HB3 1 1
5 7599 1 1 16 LEU HD11 H -6.073 9.211 2.175 1.00 . A A . 66 LEU HD11 1 1
5 7600 1 1 16 LEU HD12 H -6.133 7.647 1.356 1.00 . A A . 66 LEU HD12 1 1
5 7601 1 1 16 LEU HD13 H -6.998 9.035 0.675 1.00 . A A . 66 LEU HD13 1 1
5 7602 1 1 16 LEU HD21 H -2.760 9.229 0.584 1.00 . A A . 66 LEU HD21 1 1
5 7603 1 1 16 LEU HD22 H -3.479 7.846 1.412 1.00 . A A . 66 LEU HD22 1 1
5 7604 1 1 16 LEU HD23 H -3.637 9.467 2.103 1.00 . A A . 66 LEU HD23 1 1
5 7605 1 1 16 LEU HG H -4.948 10.130 0.142 1.00 . A A . 66 LEU HG 1 1
5 7606 1 1 16 LEU N N -4.673 9.159 -3.099 1.00 . A A . 66 LEU N 1 1
5 7607 1 1 16 LEU O O -1.568 8.248 -1.910 1.00 . A A . 66 LEU O 1 1
5 7608 1 1 17 PHE C C -0.895 6.339 -3.902 1.00 . A A . 67 PHE C 1 1
5 7609 1 1 17 PHE CA C -2.025 5.759 -3.062 1.00 . A A . 67 PHE CA 1 1
5 7610 1 1 17 PHE CB C -2.655 4.576 -3.798 1.00 . A A . 67 PHE CB 1 1
5 7611 1 1 17 PHE CD1 C -0.820 2.935 -4.253 1.00 . A A . 67 PHE CD1 1 1
5 7612 1 1 17 PHE CD2 C -2.413 2.444 -2.558 1.00 . A A . 67 PHE CD2 1 1
5 7613 1 1 17 PHE CE1 C -0.170 1.745 -3.991 1.00 . A A . 67 PHE CE1 1 1
5 7614 1 1 17 PHE CE2 C -1.773 1.257 -2.289 1.00 . A A . 67 PHE CE2 1 1
5 7615 1 1 17 PHE CG C -1.947 3.291 -3.537 1.00 . A A . 67 PHE CG 1 1
5 7616 1 1 17 PHE CZ C -0.648 0.904 -3.007 1.00 . A A . 67 PHE CZ 1 1
5 7617 1 1 17 PHE H H -3.975 6.557 -2.942 1.00 . A A . 67 PHE H 1 1
5 7618 1 1 17 PHE HA H -1.616 5.408 -2.126 1.00 . A A . 67 PHE HA 1 1
5 7619 1 1 17 PHE HB2 H -3.681 4.459 -3.475 1.00 . A A . 67 PHE HB2 1 1
5 7620 1 1 17 PHE HB3 H -2.631 4.762 -4.862 1.00 . A A . 67 PHE HB3 1 1
5 7621 1 1 17 PHE HD1 H -0.449 3.597 -5.022 1.00 . A A . 67 PHE HD1 1 1
5 7622 1 1 17 PHE HD2 H -3.293 2.726 -1.997 1.00 . A A . 67 PHE HD2 1 1
5 7623 1 1 17 PHE HE1 H 0.712 1.475 -4.553 1.00 . A A . 67 PHE HE1 1 1
5 7624 1 1 17 PHE HE2 H -2.149 0.608 -1.513 1.00 . A A . 67 PHE HE2 1 1
5 7625 1 1 17 PHE HZ H -0.143 -0.028 -2.800 1.00 . A A . 67 PHE HZ 1 1
5 7626 1 1 17 PHE N N -3.032 6.764 -2.758 1.00 . A A . 67 PHE N 1 1
5 7627 1 1 17 PHE O O 0.281 6.080 -3.637 1.00 . A A . 67 PHE O 1 1
5 7628 1 1 18 GLU C C 0.627 8.723 -5.082 1.00 . A A . 68 GLU C 1 1
5 7629 1 1 18 GLU CA C -0.239 7.685 -5.789 1.00 . A A . 68 GLU CA 1 1
5 7630 1 1 18 GLU CB C -0.846 8.269 -7.071 1.00 . A A . 68 GLU CB 1 1
5 7631 1 1 18 GLU CD C -2.158 10.135 -8.127 1.00 . A A . 68 GLU CD 1 1
5 7632 1 1 18 GLU CG C -1.793 9.423 -6.845 1.00 . A A . 68 GLU CG 1 1
5 7633 1 1 18 GLU H H -2.189 7.356 -5.039 1.00 . A A . 68 GLU H 1 1
5 7634 1 1 18 GLU HA H 0.400 6.863 -6.070 1.00 . A A . 68 GLU HA 1 1
5 7635 1 1 18 GLU HB2 H -0.046 8.611 -7.707 1.00 . A A . 68 GLU HB2 1 1
5 7636 1 1 18 GLU HB3 H -1.389 7.488 -7.580 1.00 . A A . 68 GLU HB3 1 1
5 7637 1 1 18 GLU HG2 H -2.692 9.038 -6.393 1.00 . A A . 68 GLU HG2 1 1
5 7638 1 1 18 GLU HG3 H -1.327 10.130 -6.175 1.00 . A A . 68 GLU HG3 1 1
5 7639 1 1 18 GLU N N -1.245 7.138 -4.900 1.00 . A A . 68 GLU N 1 1
5 7640 1 1 18 GLU O O 1.775 8.902 -5.463 1.00 . A A . 68 GLU O 1 1
5 7641 1 1 18 GLU OE1 O -2.790 9.505 -9.000 1.00 . A A . 68 GLU OE1 1 1
5 7642 1 1 18 GLU OE2 O -1.839 11.333 -8.262 1.00 . A A . 68 GLU OE2 1 1
5 7643 1 1 19 GLU C C 2.122 9.664 -2.688 1.00 . A A . 69 GLU C 1 1
5 7644 1 1 19 GLU CA C 0.930 10.362 -3.319 1.00 . A A . 69 GLU CA 1 1
5 7645 1 1 19 GLU CB C 0.133 11.094 -2.244 1.00 . A A . 69 GLU CB 1 1
5 7646 1 1 19 GLU CD C -1.586 12.893 -1.839 1.00 . A A . 69 GLU CD 1 1
5 7647 1 1 19 GLU CG C -1.041 11.862 -2.801 1.00 . A A . 69 GLU CG 1 1
5 7648 1 1 19 GLU H H -0.812 9.208 -3.740 1.00 . A A . 69 GLU H 1 1
5 7649 1 1 19 GLU HA H 1.281 11.081 -4.038 1.00 . A A . 69 GLU HA 1 1
5 7650 1 1 19 GLU HB2 H -0.237 10.373 -1.530 1.00 . A A . 69 GLU HB2 1 1
5 7651 1 1 19 GLU HB3 H 0.785 11.790 -1.736 1.00 . A A . 69 GLU HB3 1 1
5 7652 1 1 19 GLU HG2 H -0.731 12.361 -3.706 1.00 . A A . 69 GLU HG2 1 1
5 7653 1 1 19 GLU HG3 H -1.816 11.157 -3.033 1.00 . A A . 69 GLU HG3 1 1
5 7654 1 1 19 GLU N N 0.114 9.385 -4.037 1.00 . A A . 69 GLU N 1 1
5 7655 1 1 19 GLU O O 3.251 10.159 -2.723 1.00 . A A . 69 GLU O 1 1
5 7656 1 1 19 GLU OE1 O -2.198 12.490 -0.823 1.00 . A A . 69 GLU OE1 1 1
5 7657 1 1 19 GLU OE2 O -1.410 14.105 -2.082 1.00 . A A . 69 GLU OE2 1 1
5 7658 1 1 20 PHE C C 3.879 7.237 -2.641 1.00 . A A . 70 PHE C 1 1
5 7659 1 1 20 PHE CA C 2.883 7.639 -1.561 1.00 . A A . 70 PHE CA 1 1
5 7660 1 1 20 PHE CB C 2.227 6.400 -0.946 1.00 . A A . 70 PHE CB 1 1
5 7661 1 1 20 PHE CD1 C 4.293 5.023 -0.610 1.00 . A A . 70 PHE CD1 1 1
5 7662 1 1 20 PHE CD2 C 2.806 5.288 1.224 1.00 . A A . 70 PHE CD2 1 1
5 7663 1 1 20 PHE CE1 C 5.110 4.224 0.157 1.00 . A A . 70 PHE CE1 1 1
5 7664 1 1 20 PHE CE2 C 3.622 4.495 2.006 1.00 . A A . 70 PHE CE2 1 1
5 7665 1 1 20 PHE CG C 3.136 5.562 -0.090 1.00 . A A . 70 PHE CG 1 1
5 7666 1 1 20 PHE CZ C 4.775 3.958 1.470 1.00 . A A . 70 PHE CZ 1 1
5 7667 1 1 20 PHE H H 0.916 8.186 -2.102 1.00 . A A . 70 PHE H 1 1
5 7668 1 1 20 PHE HA H 3.403 8.184 -0.794 1.00 . A A . 70 PHE HA 1 1
5 7669 1 1 20 PHE HB2 H 1.395 6.714 -0.332 1.00 . A A . 70 PHE HB2 1 1
5 7670 1 1 20 PHE HB3 H 1.854 5.773 -1.745 1.00 . A A . 70 PHE HB3 1 1
5 7671 1 1 20 PHE HD1 H 4.561 5.249 -1.630 1.00 . A A . 70 PHE HD1 1 1
5 7672 1 1 20 PHE HD2 H 1.909 5.719 1.645 1.00 . A A . 70 PHE HD2 1 1
5 7673 1 1 20 PHE HE1 H 6.011 3.809 -0.269 1.00 . A A . 70 PHE HE1 1 1
5 7674 1 1 20 PHE HE2 H 3.352 4.288 3.031 1.00 . A A . 70 PHE HE2 1 1
5 7675 1 1 20 PHE HZ H 5.414 3.331 2.073 1.00 . A A . 70 PHE HZ 1 1
5 7676 1 1 20 PHE N N 1.851 8.490 -2.132 1.00 . A A . 70 PHE N 1 1
5 7677 1 1 20 PHE O O 5.085 7.264 -2.431 1.00 . A A . 70 PHE O 1 1
5 7678 1 1 21 LEU C C 5.035 7.494 -5.495 1.00 . A A . 71 LEU C 1 1
5 7679 1 1 21 LEU CA C 4.176 6.407 -4.898 1.00 . A A . 71 LEU CA 1 1
5 7680 1 1 21 LEU CB C 3.264 5.845 -5.953 1.00 . A A . 71 LEU CB 1 1
5 7681 1 1 21 LEU CD1 C 1.672 4.090 -6.626 1.00 . A A . 71 LEU CD1 1 1
5 7682 1 1 21 LEU CD2 C 3.631 3.546 -5.190 1.00 . A A . 71 LEU CD2 1 1
5 7683 1 1 21 LEU CG C 2.578 4.572 -5.529 1.00 . A A . 71 LEU CG 1 1
5 7684 1 1 21 LEU H H 2.389 6.951 -3.932 1.00 . A A . 71 LEU H 1 1
5 7685 1 1 21 LEU HA H 4.810 5.618 -4.527 1.00 . A A . 71 LEU HA 1 1
5 7686 1 1 21 LEU HB2 H 2.514 6.581 -6.179 1.00 . A A . 71 LEU HB2 1 1
5 7687 1 1 21 LEU HB3 H 3.839 5.651 -6.838 1.00 . A A . 71 LEU HB3 1 1
5 7688 1 1 21 LEU HD11 H 2.275 3.697 -7.433 1.00 . A A . 71 LEU HD11 1 1
5 7689 1 1 21 LEU HD12 H 1.082 4.924 -6.987 1.00 . A A . 71 LEU HD12 1 1
5 7690 1 1 21 LEU HD13 H 1.019 3.318 -6.247 1.00 . A A . 71 LEU HD13 1 1
5 7691 1 1 21 LEU HD21 H 4.334 3.987 -4.490 1.00 . A A . 71 LEU HD21 1 1
5 7692 1 1 21 LEU HD22 H 4.151 3.264 -6.094 1.00 . A A . 71 LEU HD22 1 1
5 7693 1 1 21 LEU HD23 H 3.169 2.678 -4.747 1.00 . A A . 71 LEU HD23 1 1
5 7694 1 1 21 LEU HG H 1.983 4.755 -4.646 1.00 . A A . 71 LEU HG 1 1
5 7695 1 1 21 LEU N N 3.360 6.888 -3.802 1.00 . A A . 71 LEU N 1 1
5 7696 1 1 21 LEU O O 6.193 7.272 -5.823 1.00 . A A . 71 LEU O 1 1
5 7697 1 1 22 GLU C C 6.267 10.210 -5.225 1.00 . A A . 72 GLU C 1 1
5 7698 1 1 22 GLU CA C 5.163 9.799 -6.182 1.00 . A A . 72 GLU CA 1 1
5 7699 1 1 22 GLU CB C 4.178 10.917 -6.464 1.00 . A A . 72 GLU CB 1 1
5 7700 1 1 22 GLU CD C 3.741 10.315 -8.868 1.00 . A A . 72 GLU CD 1 1
5 7701 1 1 22 GLU CG C 3.144 10.492 -7.491 1.00 . A A . 72 GLU CG 1 1
5 7702 1 1 22 GLU H H 3.502 8.755 -5.408 1.00 . A A . 72 GLU H 1 1
5 7703 1 1 22 GLU HA H 5.613 9.497 -7.109 1.00 . A A . 72 GLU HA 1 1
5 7704 1 1 22 GLU HB2 H 3.673 11.187 -5.548 1.00 . A A . 72 GLU HB2 1 1
5 7705 1 1 22 GLU HB3 H 4.710 11.772 -6.848 1.00 . A A . 72 GLU HB3 1 1
5 7706 1 1 22 GLU HG2 H 2.728 9.529 -7.178 1.00 . A A . 72 GLU HG2 1 1
5 7707 1 1 22 GLU HG3 H 2.361 11.232 -7.536 1.00 . A A . 72 GLU HG3 1 1
5 7708 1 1 22 GLU N N 4.453 8.657 -5.652 1.00 . A A . 72 GLU N 1 1
5 7709 1 1 22 GLU O O 7.315 10.710 -5.635 1.00 . A A . 72 GLU O 1 1
5 7710 1 1 22 GLU OE1 O 4.396 11.250 -9.363 1.00 . A A . 72 GLU OE1 1 1
5 7711 1 1 22 GLU OE2 O 3.582 9.225 -9.453 1.00 . A A . 72 GLU OE2 1 1
5 7712 1 1 23 LEU C C 8.048 8.969 -3.069 1.00 . A A . 73 LEU C 1 1
5 7713 1 1 23 LEU CA C 7.040 10.109 -2.933 1.00 . A A . 73 LEU CA 1 1
5 7714 1 1 23 LEU CB C 6.375 10.073 -1.560 1.00 . A A . 73 LEU CB 1 1
5 7715 1 1 23 LEU CD1 C 7.520 11.111 0.407 1.00 . A A . 73 LEU CD1 1 1
5 7716 1 1 23 LEU CD2 C 6.730 8.733 0.494 1.00 . A A . 73 LEU CD2 1 1
5 7717 1 1 23 LEU CG C 7.306 9.831 -0.379 1.00 . A A . 73 LEU CG 1 1
5 7718 1 1 23 LEU H H 5.115 9.710 -3.675 1.00 . A A . 73 LEU H 1 1
5 7719 1 1 23 LEU HA H 7.549 11.054 -3.071 1.00 . A A . 73 LEU HA 1 1
5 7720 1 1 23 LEU HB2 H 5.869 11.014 -1.405 1.00 . A A . 73 LEU HB2 1 1
5 7721 1 1 23 LEU HB3 H 5.633 9.284 -1.567 1.00 . A A . 73 LEU HB3 1 1
5 7722 1 1 23 LEU HD11 H 7.957 11.860 -0.236 1.00 . A A . 73 LEU HD11 1 1
5 7723 1 1 23 LEU HD12 H 8.182 10.917 1.238 1.00 . A A . 73 LEU HD12 1 1
5 7724 1 1 23 LEU HD13 H 6.571 11.467 0.780 1.00 . A A . 73 LEU HD13 1 1
5 7725 1 1 23 LEU HD21 H 5.835 9.094 0.980 1.00 . A A . 73 LEU HD21 1 1
5 7726 1 1 23 LEU HD22 H 7.456 8.440 1.238 1.00 . A A . 73 LEU HD22 1 1
5 7727 1 1 23 LEU HD23 H 6.478 7.882 -0.129 1.00 . A A . 73 LEU HD23 1 1
5 7728 1 1 23 LEU HG H 8.268 9.501 -0.742 1.00 . A A . 73 LEU HG 1 1
5 7729 1 1 23 LEU N N 6.021 9.982 -3.947 1.00 . A A . 73 LEU N 1 1
5 7730 1 1 23 LEU O O 9.256 9.191 -3.036 1.00 . A A . 73 LEU O 1 1
5 7731 1 1 24 CYS C C 9.314 6.707 -4.576 1.00 . A A . 74 CYS C 1 1
5 7732 1 1 24 CYS CA C 8.375 6.572 -3.375 1.00 . A A . 74 CYS CA 1 1
5 7733 1 1 24 CYS CB C 7.485 5.331 -3.506 1.00 . A A . 74 CYS CB 1 1
5 7734 1 1 24 CYS H H 6.556 7.636 -3.271 1.00 . A A . 74 CYS H 1 1
5 7735 1 1 24 CYS HA H 8.971 6.484 -2.478 1.00 . A A . 74 CYS HA 1 1
5 7736 1 1 24 CYS HB2 H 6.728 5.365 -2.739 1.00 . A A . 74 CYS HB2 1 1
5 7737 1 1 24 CYS HB3 H 7.008 5.344 -4.477 1.00 . A A . 74 CYS HB3 1 1
5 7738 1 1 24 CYS HG H 9.571 3.900 -3.849 1.00 . A A . 74 CYS HG 1 1
5 7739 1 1 24 CYS N N 7.539 7.751 -3.242 1.00 . A A . 74 CYS N 1 1
5 7740 1 1 24 CYS O O 10.455 6.266 -4.524 1.00 . A A . 74 CYS O 1 1
5 7741 1 1 24 CYS SG S 8.352 3.759 -3.336 1.00 . A A . 74 CYS SG 1 1
5 7742 1 1 25 LYS C C 10.900 8.423 -6.448 1.00 . A A . 75 LYS C 1 1
5 7743 1 1 25 LYS CA C 9.638 7.641 -6.813 1.00 . A A . 75 LYS CA 1 1
5 7744 1 1 25 LYS CB C 8.825 8.448 -7.810 1.00 . A A . 75 LYS CB 1 1
5 7745 1 1 25 LYS CD C 7.435 6.715 -8.952 1.00 . A A . 75 LYS CD 1 1
5 7746 1 1 25 LYS CE C 6.093 7.431 -9.005 1.00 . A A . 75 LYS CE 1 1
5 7747 1 1 25 LYS CG C 8.597 7.677 -9.075 1.00 . A A . 75 LYS CG 1 1
5 7748 1 1 25 LYS H H 7.883 7.581 -5.674 1.00 . A A . 75 LYS H 1 1
5 7749 1 1 25 LYS HA H 9.906 6.704 -7.286 1.00 . A A . 75 LYS HA 1 1
5 7750 1 1 25 LYS HB2 H 7.868 8.690 -7.373 1.00 . A A . 75 LYS HB2 1 1
5 7751 1 1 25 LYS HB3 H 9.354 9.358 -8.050 1.00 . A A . 75 LYS HB3 1 1
5 7752 1 1 25 LYS HD2 H 7.491 6.003 -9.755 1.00 . A A . 75 LYS HD2 1 1
5 7753 1 1 25 LYS HD3 H 7.516 6.195 -8.009 1.00 . A A . 75 LYS HD3 1 1
5 7754 1 1 25 LYS HE2 H 5.308 6.705 -8.852 1.00 . A A . 75 LYS HE2 1 1
5 7755 1 1 25 LYS HE3 H 6.062 8.161 -8.211 1.00 . A A . 75 LYS HE3 1 1
5 7756 1 1 25 LYS HG2 H 8.415 8.358 -9.880 1.00 . A A . 75 LYS HG2 1 1
5 7757 1 1 25 LYS HG3 H 9.485 7.109 -9.270 1.00 . A A . 75 LYS HG3 1 1
5 7758 1 1 25 LYS HZ1 H 5.004 8.716 -10.242 1.00 . A A . 75 LYS HZ1 1 1
5 7759 1 1 25 LYS HZ2 H 5.725 7.420 -11.065 1.00 . A A . 75 LYS HZ2 1 1
5 7760 1 1 25 LYS HZ3 H 6.675 8.724 -10.545 1.00 . A A . 75 LYS HZ3 1 1
5 7761 1 1 25 LYS N N 8.829 7.343 -5.647 1.00 . A A . 75 LYS N 1 1
5 7762 1 1 25 LYS NZ N 5.862 8.120 -10.304 1.00 . A A . 75 LYS NZ 1 1
5 7763 1 1 25 LYS O O 11.922 8.323 -7.127 1.00 . A A . 75 LYS O 1 1
5 7764 1 1 26 MET C C 12.765 9.307 -3.920 1.00 . A A . 76 MET C 1 1
5 7765 1 1 26 MET CA C 11.933 10.042 -4.952 1.00 . A A . 76 MET CA 1 1
5 7766 1 1 26 MET CB C 11.428 11.351 -4.328 1.00 . A A . 76 MET CB 1 1
5 7767 1 1 26 MET CE C 9.489 13.159 -2.591 1.00 . A A . 76 MET CE 1 1
5 7768 1 1 26 MET CG C 10.186 11.925 -4.980 1.00 . A A . 76 MET CG 1 1
5 7769 1 1 26 MET H H 10.005 9.183 -4.830 1.00 . A A . 76 MET H 1 1
5 7770 1 1 26 MET HA H 12.541 10.260 -5.812 1.00 . A A . 76 MET HA 1 1
5 7771 1 1 26 MET HB2 H 11.199 11.172 -3.293 1.00 . A A . 76 MET HB2 1 1
5 7772 1 1 26 MET HB3 H 12.214 12.092 -4.390 1.00 . A A . 76 MET HB3 1 1
5 7773 1 1 26 MET HE1 H 10.407 12.775 -2.173 1.00 . A A . 76 MET HE1 1 1
5 7774 1 1 26 MET HE2 H 8.712 12.414 -2.495 1.00 . A A . 76 MET HE2 1 1
5 7775 1 1 26 MET HE3 H 9.198 14.055 -2.062 1.00 . A A . 76 MET HE3 1 1
5 7776 1 1 26 MET HG2 H 10.360 12.015 -6.032 1.00 . A A . 76 MET HG2 1 1
5 7777 1 1 26 MET HG3 H 9.363 11.245 -4.810 1.00 . A A . 76 MET HG3 1 1
5 7778 1 1 26 MET N N 10.822 9.199 -5.371 1.00 . A A . 76 MET N 1 1
5 7779 1 1 26 MET O O 13.992 9.387 -3.907 1.00 . A A . 76 MET O 1 1
5 7780 1 1 26 MET SD S 9.737 13.545 -4.325 1.00 . A A . 76 MET SD 1 1
5 7781 1 1 27 GLN C C 13.412 6.650 -2.391 1.00 . A A . 77 GLN C 1 1
5 7782 1 1 27 GLN CA C 12.702 7.912 -1.936 1.00 . A A . 77 GLN CA 1 1
5 7783 1 1 27 GLN CB C 11.642 7.550 -0.903 1.00 . A A . 77 GLN CB 1 1
5 7784 1 1 27 GLN CD C 11.462 9.635 0.540 1.00 . A A . 77 GLN CD 1 1
5 7785 1 1 27 GLN CG C 10.780 8.713 -0.445 1.00 . A A . 77 GLN CG 1 1
5 7786 1 1 27 GLN H H 11.107 8.489 -3.185 1.00 . A A . 77 GLN H 1 1
5 7787 1 1 27 GLN HA H 13.421 8.587 -1.501 1.00 . A A . 77 GLN HA 1 1
5 7788 1 1 27 GLN HB2 H 10.988 6.809 -1.336 1.00 . A A . 77 GLN HB2 1 1
5 7789 1 1 27 GLN HB3 H 12.128 7.127 -0.037 1.00 . A A . 77 GLN HB3 1 1
5 7790 1 1 27 GLN HE21 H 9.714 9.996 1.398 1.00 . A A . 77 GLN HE21 1 1
5 7791 1 1 27 GLN HE22 H 11.063 10.821 2.082 1.00 . A A . 77 GLN HE22 1 1
5 7792 1 1 27 GLN HG2 H 10.504 9.295 -1.313 1.00 . A A . 77 GLN HG2 1 1
5 7793 1 1 27 GLN HG3 H 9.887 8.316 0.016 1.00 . A A . 77 GLN HG3 1 1
5 7794 1 1 27 GLN N N 12.075 8.582 -3.058 1.00 . A A . 77 GLN N 1 1
5 7795 1 1 27 GLN NE2 N 10.669 10.205 1.430 1.00 . A A . 77 GLN NE2 1 1
5 7796 1 1 27 GLN O O 14.624 6.513 -2.229 1.00 . A A . 77 GLN O 1 1
5 7797 1 1 27 GLN OE1 O 12.678 9.823 0.514 1.00 . A A . 77 GLN OE1 1 1
5 7798 1 1 28 THR C C 13.745 4.689 -4.877 1.00 . A A . 78 THR C 1 1
5 7799 1 1 28 THR CA C 13.214 4.494 -3.468 1.00 . A A . 78 THR CA 1 1
5 7800 1 1 28 THR CB C 12.175 3.355 -3.446 1.00 . A A . 78 THR CB 1 1
5 7801 1 1 28 THR CG2 C 11.606 3.191 -2.050 1.00 . A A . 78 THR CG2 1 1
5 7802 1 1 28 THR H H 11.698 5.907 -3.110 1.00 . A A . 78 THR H 1 1
5 7803 1 1 28 THR HA H 14.035 4.222 -2.819 1.00 . A A . 78 THR HA 1 1
5 7804 1 1 28 THR HB H 12.660 2.433 -3.732 1.00 . A A . 78 THR HB 1 1
5 7805 1 1 28 THR HG1 H 11.479 3.780 -5.243 1.00 . A A . 78 THR HG1 1 1
5 7806 1 1 28 THR HG21 H 12.399 2.933 -1.363 1.00 . A A . 78 THR HG21 1 1
5 7807 1 1 28 THR HG22 H 10.863 2.407 -2.053 1.00 . A A . 78 THR HG22 1 1
5 7808 1 1 28 THR HG23 H 11.146 4.120 -1.739 1.00 . A A . 78 THR HG23 1 1
5 7809 1 1 28 THR N N 12.657 5.737 -2.983 1.00 . A A . 78 THR N 1 1
5 7810 1 1 28 THR O O 13.505 3.884 -5.768 1.00 . A A . 78 THR O 1 1
5 7811 1 1 28 THR OG1 O 11.109 3.630 -4.365 1.00 . A A . 78 THR OG1 1 1
5 7812 1 1 29 ALA C C 16.255 5.059 -6.516 1.00 . A A . 79 ALA C 1 1
5 7813 1 1 29 ALA CA C 15.118 6.054 -6.327 1.00 . A A . 79 ALA CA 1 1
5 7814 1 1 29 ALA CB C 15.626 7.479 -6.332 1.00 . A A . 79 ALA CB 1 1
5 7815 1 1 29 ALA H H 14.539 6.434 -4.335 1.00 . A A . 79 ALA H 1 1
5 7816 1 1 29 ALA HA H 14.400 5.937 -7.125 1.00 . A A . 79 ALA HA 1 1
5 7817 1 1 29 ALA HB1 H 14.795 8.154 -6.170 1.00 . A A . 79 ALA HB1 1 1
5 7818 1 1 29 ALA HB2 H 16.088 7.692 -7.282 1.00 . A A . 79 ALA HB2 1 1
5 7819 1 1 29 ALA HB3 H 16.347 7.600 -5.538 1.00 . A A . 79 ALA HB3 1 1
5 7820 1 1 29 ALA N N 14.455 5.784 -5.068 1.00 . A A . 79 ALA N 1 1
5 7821 1 1 29 ALA O O 16.692 4.770 -7.634 1.00 . A A . 79 ALA O 1 1
5 7822 1 1 30 ASP C C 17.136 2.164 -5.851 1.00 . A A . 80 ASP C 1 1
5 7823 1 1 30 ASP CA C 17.720 3.489 -5.352 1.00 . A A . 80 ASP CA 1 1
5 7824 1 1 30 ASP CB C 18.241 3.348 -3.919 1.00 . A A . 80 ASP CB 1 1
5 7825 1 1 30 ASP CG C 19.198 2.192 -3.743 1.00 . A A . 80 ASP CG 1 1
5 7826 1 1 30 ASP H H 16.362 4.880 -4.540 1.00 . A A . 80 ASP H 1 1
5 7827 1 1 30 ASP HA H 18.533 3.782 -5.998 1.00 . A A . 80 ASP HA 1 1
5 7828 1 1 30 ASP HB2 H 18.755 4.256 -3.641 1.00 . A A . 80 ASP HB2 1 1
5 7829 1 1 30 ASP HB3 H 17.402 3.200 -3.254 1.00 . A A . 80 ASP HB3 1 1
5 7830 1 1 30 ASP N N 16.713 4.536 -5.388 1.00 . A A . 80 ASP N 1 1
5 7831 1 1 30 ASP O O 17.848 1.315 -6.383 1.00 . A A . 80 ASP O 1 1
5 7832 1 1 30 ASP OD1 O 20.313 2.242 -4.299 1.00 . A A . 80 ASP OD1 1 1
5 7833 1 1 30 ASP OD2 O 18.842 1.232 -3.035 1.00 . A A . 80 ASP OD2 1 1
5 7834 1 1 31 HIS C C 13.725 1.166 -6.660 1.00 . A A . 81 HIS C 1 1
5 7835 1 1 31 HIS CA C 15.122 0.815 -6.168 1.00 . A A . 81 HIS CA 1 1
5 7836 1 1 31 HIS CB C 15.002 -0.240 -5.062 1.00 . A A . 81 HIS CB 1 1
5 7837 1 1 31 HIS CD2 C 17.258 -1.017 -4.044 1.00 . A A . 81 HIS CD2 1 1
5 7838 1 1 31 HIS CE1 C 17.563 -2.799 -5.274 1.00 . A A . 81 HIS CE1 1 1
5 7839 1 1 31 HIS CG C 16.215 -1.105 -4.895 1.00 . A A . 81 HIS CG 1 1
5 7840 1 1 31 HIS H H 15.305 2.744 -5.308 1.00 . A A . 81 HIS H 1 1
5 7841 1 1 31 HIS HA H 15.685 0.399 -6.989 1.00 . A A . 81 HIS HA 1 1
5 7842 1 1 31 HIS HB2 H 14.813 0.257 -4.121 1.00 . A A . 81 HIS HB2 1 1
5 7843 1 1 31 HIS HB3 H 14.166 -0.886 -5.289 1.00 . A A . 81 HIS HB3 1 1
5 7844 1 1 31 HIS HD1 H 15.840 -2.578 -6.366 1.00 . A A . 81 HIS HD1 1 1
5 7845 1 1 31 HIS HD2 H 17.413 -0.252 -3.295 1.00 . A A . 81 HIS HD2 1 1
5 7846 1 1 31 HIS HE1 H 17.989 -3.697 -5.696 1.00 . A A . 81 HIS HE1 1 1
5 7847 1 1 31 HIS HE2 H 18.784 -2.412 -3.677 1.00 . A A . 81 HIS HE2 1 1
5 7848 1 1 31 HIS N N 15.824 2.014 -5.706 1.00 . A A . 81 HIS N 1 1
5 7849 1 1 31 HIS ND1 N 16.435 -2.233 -5.651 1.00 . A A . 81 HIS ND1 1 1
5 7850 1 1 31 HIS NE2 N 18.085 -2.085 -4.297 1.00 . A A . 81 HIS NE2 1 1
5 7851 1 1 31 HIS O O 12.749 1.019 -5.923 1.00 . A A . 81 HIS O 1 1
5 7852 1 1 32 PRO C C 11.409 0.807 -8.795 1.00 . A A . 82 PRO C 1 1
5 7853 1 1 32 PRO CA C 12.315 2.011 -8.505 1.00 . A A . 82 PRO CA 1 1
5 7854 1 1 32 PRO CB C 12.723 2.700 -9.804 1.00 . A A . 82 PRO CB 1 1
5 7855 1 1 32 PRO CD C 14.719 1.851 -8.853 1.00 . A A . 82 PRO CD 1 1
5 7856 1 1 32 PRO CG C 14.029 2.095 -10.159 1.00 . A A . 82 PRO CG 1 1
5 7857 1 1 32 PRO HA H 11.785 2.711 -7.881 1.00 . A A . 82 PRO HA 1 1
5 7858 1 1 32 PRO HB2 H 11.984 2.507 -10.556 1.00 . A A . 82 PRO HB2 1 1
5 7859 1 1 32 PRO HB3 H 12.813 3.764 -9.641 1.00 . A A . 82 PRO HB3 1 1
5 7860 1 1 32 PRO HD2 H 15.341 0.976 -8.920 1.00 . A A . 82 PRO HD2 1 1
5 7861 1 1 32 PRO HD3 H 15.300 2.715 -8.566 1.00 . A A . 82 PRO HD3 1 1
5 7862 1 1 32 PRO HG2 H 13.873 1.165 -10.685 1.00 . A A . 82 PRO HG2 1 1
5 7863 1 1 32 PRO HG3 H 14.602 2.782 -10.765 1.00 . A A . 82 PRO HG3 1 1
5 7864 1 1 32 PRO N N 13.605 1.633 -7.913 1.00 . A A . 82 PRO N 1 1
5 7865 1 1 32 PRO O O 10.560 0.860 -9.681 1.00 . A A . 82 PRO O 1 1
5 7866 1 1 33 GLU C C 9.602 -1.400 -7.218 1.00 . A A . 83 GLU C 1 1
5 7867 1 1 33 GLU CA C 10.802 -1.474 -8.164 1.00 . A A . 83 GLU CA 1 1
5 7868 1 1 33 GLU CB C 11.657 -2.694 -7.828 1.00 . A A . 83 GLU CB 1 1
5 7869 1 1 33 GLU CD C 13.919 -3.774 -8.117 1.00 . A A . 83 GLU CD 1 1
5 7870 1 1 33 GLU CG C 12.898 -2.818 -8.696 1.00 . A A . 83 GLU CG 1 1
5 7871 1 1 33 GLU H H 12.339 -0.251 -7.391 1.00 . A A . 83 GLU H 1 1
5 7872 1 1 33 GLU HA H 10.449 -1.552 -9.180 1.00 . A A . 83 GLU HA 1 1
5 7873 1 1 33 GLU HB2 H 11.968 -2.629 -6.795 1.00 . A A . 83 GLU HB2 1 1
5 7874 1 1 33 GLU HB3 H 11.060 -3.584 -7.960 1.00 . A A . 83 GLU HB3 1 1
5 7875 1 1 33 GLU HG2 H 12.605 -3.175 -9.671 1.00 . A A . 83 GLU HG2 1 1
5 7876 1 1 33 GLU HG3 H 13.353 -1.843 -8.791 1.00 . A A . 83 GLU HG3 1 1
5 7877 1 1 33 GLU N N 11.613 -0.269 -8.048 1.00 . A A . 83 GLU N 1 1
5 7878 1 1 33 GLU O O 8.548 -1.978 -7.481 1.00 . A A . 83 GLU O 1 1
5 7879 1 1 33 GLU OE1 O 13.783 -4.997 -8.316 1.00 . A A . 83 GLU OE1 1 1
5 7880 1 1 33 GLU OE2 O 14.872 -3.299 -7.460 1.00 . A A . 83 GLU OE2 1 1
5 7881 1 1 34 VAL C C 7.445 0.005 -5.639 1.00 . A A . 84 VAL C 1 1
5 7882 1 1 34 VAL CA C 8.764 -0.534 -5.078 1.00 . A A . 84 VAL CA 1 1
5 7883 1 1 34 VAL CB C 9.228 0.453 -4.004 1.00 . A A . 84 VAL CB 1 1
5 7884 1 1 34 VAL CG1 C 8.271 0.421 -2.843 1.00 . A A . 84 VAL CG1 1 1
5 7885 1 1 34 VAL CG2 C 10.654 0.171 -3.556 1.00 . A A . 84 VAL CG2 1 1
5 7886 1 1 34 VAL H H 10.651 -0.241 -5.976 1.00 . A A . 84 VAL H 1 1
5 7887 1 1 34 VAL HA H 8.597 -1.497 -4.605 1.00 . A A . 84 VAL HA 1 1
5 7888 1 1 34 VAL HB H 9.200 1.447 -4.429 1.00 . A A . 84 VAL HB 1 1
5 7889 1 1 34 VAL HG11 H 8.590 1.129 -2.093 1.00 . A A . 84 VAL HG11 1 1
5 7890 1 1 34 VAL HG12 H 8.255 -0.573 -2.418 1.00 . A A . 84 VAL HG12 1 1
5 7891 1 1 34 VAL HG13 H 7.283 0.683 -3.190 1.00 . A A . 84 VAL HG13 1 1
5 7892 1 1 34 VAL HG21 H 11.311 0.199 -4.413 1.00 . A A . 84 VAL HG21 1 1
5 7893 1 1 34 VAL HG22 H 10.705 -0.807 -3.095 1.00 . A A . 84 VAL HG22 1 1
5 7894 1 1 34 VAL HG23 H 10.962 0.923 -2.845 1.00 . A A . 84 VAL HG23 1 1
5 7895 1 1 34 VAL N N 9.787 -0.680 -6.112 1.00 . A A . 84 VAL N 1 1
5 7896 1 1 34 VAL O O 6.387 -0.599 -5.469 1.00 . A A . 84 VAL O 1 1
5 7897 1 1 35 VAL C C 5.564 0.918 -7.792 1.00 . A A . 85 VAL C 1 1
5 7898 1 1 35 VAL CA C 6.378 1.842 -6.872 1.00 . A A . 85 VAL CA 1 1
5 7899 1 1 35 VAL CB C 6.830 3.101 -7.643 1.00 . A A . 85 VAL CB 1 1
5 7900 1 1 35 VAL CG1 C 5.645 3.951 -8.054 1.00 . A A . 85 VAL CG1 1 1
5 7901 1 1 35 VAL CG2 C 7.798 3.909 -6.799 1.00 . A A . 85 VAL CG2 1 1
5 7902 1 1 35 VAL H H 8.411 1.587 -6.342 1.00 . A A . 85 VAL H 1 1
5 7903 1 1 35 VAL HA H 5.733 2.167 -6.062 1.00 . A A . 85 VAL HA 1 1
5 7904 1 1 35 VAL HB H 7.346 2.788 -8.536 1.00 . A A . 85 VAL HB 1 1
5 7905 1 1 35 VAL HG11 H 5.000 3.383 -8.707 1.00 . A A . 85 VAL HG11 1 1
5 7906 1 1 35 VAL HG12 H 6.002 4.832 -8.572 1.00 . A A . 85 VAL HG12 1 1
5 7907 1 1 35 VAL HG13 H 5.096 4.252 -7.173 1.00 . A A . 85 VAL HG13 1 1
5 7908 1 1 35 VAL HG21 H 7.323 4.175 -5.866 1.00 . A A . 85 VAL HG21 1 1
5 7909 1 1 35 VAL HG22 H 8.079 4.806 -7.331 1.00 . A A . 85 VAL HG22 1 1
5 7910 1 1 35 VAL HG23 H 8.679 3.317 -6.599 1.00 . A A . 85 VAL HG23 1 1
5 7911 1 1 35 VAL N N 7.535 1.160 -6.283 1.00 . A A . 85 VAL N 1 1
5 7912 1 1 35 VAL O O 4.365 0.748 -7.574 1.00 . A A . 85 VAL O 1 1
5 7913 1 1 36 PRO C C 4.887 -1.815 -8.918 1.00 . A A . 86 PRO C 1 1
5 7914 1 1 36 PRO CA C 5.490 -0.654 -9.702 1.00 . A A . 86 PRO CA 1 1
5 7915 1 1 36 PRO CB C 6.587 -1.165 -10.636 1.00 . A A . 86 PRO CB 1 1
5 7916 1 1 36 PRO CD C 7.578 0.516 -9.258 1.00 . A A . 86 PRO CD 1 1
5 7917 1 1 36 PRO CG C 7.622 -0.098 -10.629 1.00 . A A . 86 PRO CG 1 1
5 7918 1 1 36 PRO HA H 4.716 -0.173 -10.280 1.00 . A A . 86 PRO HA 1 1
5 7919 1 1 36 PRO HB2 H 6.978 -2.099 -10.259 1.00 . A A . 86 PRO HB2 1 1
5 7920 1 1 36 PRO HB3 H 6.181 -1.311 -11.625 1.00 . A A . 86 PRO HB3 1 1
5 7921 1 1 36 PRO HD2 H 8.265 0.012 -8.594 1.00 . A A . 86 PRO HD2 1 1
5 7922 1 1 36 PRO HD3 H 7.809 1.569 -9.310 1.00 . A A . 86 PRO HD3 1 1
5 7923 1 1 36 PRO HG2 H 8.596 -0.528 -10.816 1.00 . A A . 86 PRO HG2 1 1
5 7924 1 1 36 PRO HG3 H 7.389 0.644 -11.378 1.00 . A A . 86 PRO HG3 1 1
5 7925 1 1 36 PRO N N 6.184 0.306 -8.830 1.00 . A A . 86 PRO N 1 1
5 7926 1 1 36 PRO O O 3.830 -2.337 -9.278 1.00 . A A . 86 PRO O 1 1
5 7927 1 1 37 PHE C C 3.776 -2.838 -6.308 1.00 . A A . 87 PHE C 1 1
5 7928 1 1 37 PHE CA C 5.073 -3.282 -6.987 1.00 . A A . 87 PHE CA 1 1
5 7929 1 1 37 PHE CB C 6.138 -3.647 -5.939 1.00 . A A . 87 PHE CB 1 1
5 7930 1 1 37 PHE CD1 C 4.609 -5.521 -5.212 1.00 . A A . 87 PHE CD1 1 1
5 7931 1 1 37 PHE CD2 C 6.786 -5.389 -4.255 1.00 . A A . 87 PHE CD2 1 1
5 7932 1 1 37 PHE CE1 C 4.338 -6.645 -4.459 1.00 . A A . 87 PHE CE1 1 1
5 7933 1 1 37 PHE CE2 C 6.521 -6.513 -3.499 1.00 . A A . 87 PHE CE2 1 1
5 7934 1 1 37 PHE CG C 5.834 -4.878 -5.121 1.00 . A A . 87 PHE CG 1 1
5 7935 1 1 37 PHE CZ C 5.295 -7.142 -3.601 1.00 . A A . 87 PHE CZ 1 1
5 7936 1 1 37 PHE H H 6.422 -1.788 -7.636 1.00 . A A . 87 PHE H 1 1
5 7937 1 1 37 PHE HA H 4.869 -4.145 -7.604 1.00 . A A . 87 PHE HA 1 1
5 7938 1 1 37 PHE HB2 H 7.077 -3.818 -6.442 1.00 . A A . 87 PHE HB2 1 1
5 7939 1 1 37 PHE HB3 H 6.253 -2.818 -5.257 1.00 . A A . 87 PHE HB3 1 1
5 7940 1 1 37 PHE HD1 H 3.857 -5.128 -5.883 1.00 . A A . 87 PHE HD1 1 1
5 7941 1 1 37 PHE HD2 H 7.749 -4.902 -4.170 1.00 . A A . 87 PHE HD2 1 1
5 7942 1 1 37 PHE HE1 H 3.380 -7.132 -4.542 1.00 . A A . 87 PHE HE1 1 1
5 7943 1 1 37 PHE HE2 H 7.273 -6.900 -2.828 1.00 . A A . 87 PHE HE2 1 1
5 7944 1 1 37 PHE HZ H 5.087 -8.022 -3.010 1.00 . A A . 87 PHE HZ 1 1
5 7945 1 1 37 PHE N N 5.565 -2.219 -7.850 1.00 . A A . 87 PHE N 1 1
5 7946 1 1 37 PHE O O 2.747 -3.511 -6.417 1.00 . A A . 87 PHE O 1 1
5 7947 1 1 38 LEU C C 1.510 -0.932 -5.928 1.00 . A A . 88 LEU C 1 1
5 7948 1 1 38 LEU CA C 2.652 -1.161 -4.948 1.00 . A A . 88 LEU CA 1 1
5 7949 1 1 38 LEU CB C 2.993 0.145 -4.237 1.00 . A A . 88 LEU CB 1 1
5 7950 1 1 38 LEU CD1 C 4.013 1.311 -2.284 1.00 . A A . 88 LEU CD1 1 1
5 7951 1 1 38 LEU CD2 C 3.634 -1.172 -2.214 1.00 . A A . 88 LEU CD2 1 1
5 7952 1 1 38 LEU CG C 3.990 0.022 -3.089 1.00 . A A . 88 LEU CG 1 1
5 7953 1 1 38 LEU H H 4.677 -1.202 -5.575 1.00 . A A . 88 LEU H 1 1
5 7954 1 1 38 LEU HA H 2.338 -1.888 -4.212 1.00 . A A . 88 LEU HA 1 1
5 7955 1 1 38 LEU HB2 H 3.399 0.832 -4.966 1.00 . A A . 88 LEU HB2 1 1
5 7956 1 1 38 LEU HB3 H 2.082 0.562 -3.843 1.00 . A A . 88 LEU HB3 1 1
5 7957 1 1 38 LEU HD11 H 4.701 1.212 -1.455 1.00 . A A . 88 LEU HD11 1 1
5 7958 1 1 38 LEU HD12 H 3.021 1.516 -1.909 1.00 . A A . 88 LEU HD12 1 1
5 7959 1 1 38 LEU HD13 H 4.329 2.126 -2.921 1.00 . A A . 88 LEU HD13 1 1
5 7960 1 1 38 LEU HD21 H 2.663 -1.013 -1.771 1.00 . A A . 88 LEU HD21 1 1
5 7961 1 1 38 LEU HD22 H 4.375 -1.289 -1.433 1.00 . A A . 88 LEU HD22 1 1
5 7962 1 1 38 LEU HD23 H 3.607 -2.064 -2.826 1.00 . A A . 88 LEU HD23 1 1
5 7963 1 1 38 LEU HG H 4.979 -0.139 -3.494 1.00 . A A . 88 LEU HG 1 1
5 7964 1 1 38 LEU N N 3.825 -1.697 -5.629 1.00 . A A . 88 LEU N 1 1
5 7965 1 1 38 LEU O O 0.348 -1.198 -5.614 1.00 . A A . 88 LEU O 1 1
5 7966 1 1 39 TYR C C 0.153 -1.541 -8.493 1.00 . A A . 89 TYR C 1 1
5 7967 1 1 39 TYR CA C 0.863 -0.239 -8.170 1.00 . A A . 89 TYR CA 1 1
5 7968 1 1 39 TYR CB C 1.522 0.277 -9.453 1.00 . A A . 89 TYR CB 1 1
5 7969 1 1 39 TYR CD1 C 0.182 2.351 -9.941 1.00 . A A . 89 TYR CD1 1 1
5 7970 1 1 39 TYR CD2 C 2.531 2.575 -9.615 1.00 . A A . 89 TYR CD2 1 1
5 7971 1 1 39 TYR CE1 C 0.077 3.711 -10.153 1.00 . A A . 89 TYR CE1 1 1
5 7972 1 1 39 TYR CE2 C 2.437 3.936 -9.828 1.00 . A A . 89 TYR CE2 1 1
5 7973 1 1 39 TYR CG C 1.409 1.764 -9.669 1.00 . A A . 89 TYR CG 1 1
5 7974 1 1 39 TYR CZ C 1.204 4.500 -10.095 1.00 . A A . 89 TYR CZ 1 1
5 7975 1 1 39 TYR H H 2.798 -0.257 -7.294 1.00 . A A . 89 TYR H 1 1
5 7976 1 1 39 TYR HA H 0.147 0.488 -7.814 1.00 . A A . 89 TYR HA 1 1
5 7977 1 1 39 TYR HB2 H 2.572 0.033 -9.429 1.00 . A A . 89 TYR HB2 1 1
5 7978 1 1 39 TYR HB3 H 1.063 -0.216 -10.297 1.00 . A A . 89 TYR HB3 1 1
5 7979 1 1 39 TYR HD1 H -0.701 1.729 -9.983 1.00 . A A . 89 TYR HD1 1 1
5 7980 1 1 39 TYR HD2 H 3.493 2.129 -9.406 1.00 . A A . 89 TYR HD2 1 1
5 7981 1 1 39 TYR HE1 H -0.887 4.150 -10.362 1.00 . A A . 89 TYR HE1 1 1
5 7982 1 1 39 TYR HE2 H 3.323 4.549 -9.776 1.00 . A A . 89 TYR HE2 1 1
5 7983 1 1 39 TYR HH H 0.267 6.171 -9.940 1.00 . A A . 89 TYR HH 1 1
5 7984 1 1 39 TYR N N 1.852 -0.456 -7.119 1.00 . A A . 89 TYR N 1 1
5 7985 1 1 39 TYR O O -1.075 -1.618 -8.493 1.00 . A A . 89 TYR O 1 1
5 7986 1 1 39 TYR OH O 1.100 5.855 -10.308 1.00 . A A . 89 TYR OH 1 1
5 7987 1 1 40 ASN C C -0.409 -4.481 -8.070 1.00 . A A . 90 ASN C 1 1
5 7988 1 1 40 ASN CA C 0.465 -3.867 -9.145 1.00 . A A . 90 ASN CA 1 1
5 7989 1 1 40 ASN CB C 1.639 -4.788 -9.430 1.00 . A A . 90 ASN CB 1 1
5 7990 1 1 40 ASN CG C 1.225 -6.020 -10.204 1.00 . A A . 90 ASN CG 1 1
5 7991 1 1 40 ASN H H 1.925 -2.445 -8.617 1.00 . A A . 90 ASN H 1 1
5 7992 1 1 40 ASN HA H -0.110 -3.744 -10.043 1.00 . A A . 90 ASN HA 1 1
5 7993 1 1 40 ASN HB2 H 2.384 -4.251 -9.992 1.00 . A A . 90 ASN HB2 1 1
5 7994 1 1 40 ASN HB3 H 2.066 -5.103 -8.493 1.00 . A A . 90 ASN HB3 1 1
5 7995 1 1 40 ASN HD21 H 0.874 -6.988 -8.510 1.00 . A A . 90 ASN HD21 1 1
5 7996 1 1 40 ASN HD22 H 0.590 -7.876 -9.964 1.00 . A A . 90 ASN HD22 1 1
5 7997 1 1 40 ASN N N 0.957 -2.567 -8.729 1.00 . A A . 90 ASN N 1 1
5 7998 1 1 40 ASN ND2 N 0.859 -7.067 -9.489 1.00 . A A . 90 ASN ND2 1 1
5 7999 1 1 40 ASN O O -1.498 -4.983 -8.348 1.00 . A A . 90 ASN O 1 1
5 8000 1 1 40 ASN OD1 O 1.228 -6.031 -11.434 1.00 . A A . 90 ASN OD1 1 1
5 8001 1 1 41 ARG C C -1.979 -4.334 -5.497 1.00 . A A . 91 ARG C 1 1
5 8002 1 1 41 ARG CA C -0.632 -5.018 -5.717 1.00 . A A . 91 ARG CA 1 1
5 8003 1 1 41 ARG CB C 0.232 -4.945 -4.454 1.00 . A A . 91 ARG CB 1 1
5 8004 1 1 41 ARG CD C -0.805 -7.051 -3.548 1.00 . A A . 91 ARG CD 1 1
5 8005 1 1 41 ARG CG C -0.388 -5.623 -3.242 1.00 . A A . 91 ARG CG 1 1
5 8006 1 1 41 ARG CZ C 0.461 -9.092 -2.970 1.00 . A A . 91 ARG CZ 1 1
5 8007 1 1 41 ARG H H 0.937 -3.978 -6.683 1.00 . A A . 91 ARG H 1 1
5 8008 1 1 41 ARG HA H -0.812 -6.056 -5.953 1.00 . A A . 91 ARG HA 1 1
5 8009 1 1 41 ARG HB2 H 1.181 -5.418 -4.655 1.00 . A A . 91 ARG HB2 1 1
5 8010 1 1 41 ARG HB3 H 0.401 -3.907 -4.210 1.00 . A A . 91 ARG HB3 1 1
5 8011 1 1 41 ARG HD2 H -1.887 -7.110 -3.496 1.00 . A A . 91 ARG HD2 1 1
5 8012 1 1 41 ARG HD3 H -0.480 -7.302 -4.547 1.00 . A A . 91 ARG HD3 1 1
5 8013 1 1 41 ARG HE H -0.376 -7.842 -1.645 1.00 . A A . 91 ARG HE 1 1
5 8014 1 1 41 ARG HG2 H 0.334 -5.635 -2.440 1.00 . A A . 91 ARG HG2 1 1
5 8015 1 1 41 ARG HG3 H -1.259 -5.063 -2.934 1.00 . A A . 91 ARG HG3 1 1
5 8016 1 1 41 ARG HH11 H 0.421 -8.662 -4.953 1.00 . A A . 91 ARG HH11 1 1
5 8017 1 1 41 ARG HH12 H 1.266 -10.121 -4.526 1.00 . A A . 91 ARG HH12 1 1
5 8018 1 1 41 ARG HH21 H 0.737 -9.785 -1.078 1.00 . A A . 91 ARG HH21 1 1
5 8019 1 1 41 ARG HH22 H 1.415 -10.773 -2.342 1.00 . A A . 91 ARG HH22 1 1
5 8020 1 1 41 ARG N N 0.073 -4.427 -6.841 1.00 . A A . 91 ARG N 1 1
5 8021 1 1 41 ARG NE N -0.228 -8.009 -2.603 1.00 . A A . 91 ARG NE 1 1
5 8022 1 1 41 ARG NH1 N 0.732 -9.309 -4.251 1.00 . A A . 91 ARG NH1 1 1
5 8023 1 1 41 ARG NH2 N 0.908 -9.946 -2.057 1.00 . A A . 91 ARG NH2 1 1
5 8024 1 1 41 ARG O O -2.957 -4.990 -5.138 1.00 . A A . 91 ARG O 1 1
5 8025 1 1 42 GLN C C -4.288 -2.758 -6.628 1.00 . A A . 92 GLN C 1 1
5 8026 1 1 42 GLN CA C -3.279 -2.274 -5.599 1.00 . A A . 92 GLN CA 1 1
5 8027 1 1 42 GLN CB C -3.043 -0.774 -5.786 1.00 . A A . 92 GLN CB 1 1
5 8028 1 1 42 GLN CD C -4.284 1.436 -5.934 1.00 . A A . 92 GLN CD 1 1
5 8029 1 1 42 GLN CG C -4.190 0.081 -5.263 1.00 . A A . 92 GLN CG 1 1
5 8030 1 1 42 GLN H H -1.211 -2.548 -5.997 1.00 . A A . 92 GLN H 1 1
5 8031 1 1 42 GLN HA H -3.671 -2.452 -4.607 1.00 . A A . 92 GLN HA 1 1
5 8032 1 1 42 GLN HB2 H -2.142 -0.493 -5.259 1.00 . A A . 92 GLN HB2 1 1
5 8033 1 1 42 GLN HB3 H -2.915 -0.565 -6.840 1.00 . A A . 92 GLN HB3 1 1
5 8034 1 1 42 GLN HE21 H -6.226 1.513 -5.526 1.00 . A A . 92 GLN HE21 1 1
5 8035 1 1 42 GLN HE22 H -5.577 2.873 -6.373 1.00 . A A . 92 GLN HE22 1 1
5 8036 1 1 42 GLN HG2 H -5.115 -0.448 -5.434 1.00 . A A . 92 GLN HG2 1 1
5 8037 1 1 42 GLN HG3 H -4.053 0.229 -4.202 1.00 . A A . 92 GLN HG3 1 1
5 8038 1 1 42 GLN N N -2.032 -3.024 -5.734 1.00 . A A . 92 GLN N 1 1
5 8039 1 1 42 GLN NE2 N -5.481 1.998 -5.947 1.00 . A A . 92 GLN NE2 1 1
5 8040 1 1 42 GLN O O -5.486 -2.816 -6.363 1.00 . A A . 92 GLN O 1 1
5 8041 1 1 42 GLN OE1 O -3.294 1.981 -6.421 1.00 . A A . 92 GLN OE1 1 1
5 8042 1 1 43 GLN C C -5.150 -4.966 -8.611 1.00 . A A . 93 GLN C 1 1
5 8043 1 1 43 GLN CA C -4.624 -3.568 -8.900 1.00 . A A . 93 GLN CA 1 1
5 8044 1 1 43 GLN CB C -3.846 -3.585 -10.224 1.00 . A A . 93 GLN CB 1 1
5 8045 1 1 43 GLN CD C -4.071 -1.088 -10.503 1.00 . A A . 93 GLN CD 1 1
5 8046 1 1 43 GLN CG C -3.155 -2.280 -10.576 1.00 . A A . 93 GLN CG 1 1
5 8047 1 1 43 GLN H H -2.811 -3.087 -7.923 1.00 . A A . 93 GLN H 1 1
5 8048 1 1 43 GLN HA H -5.459 -2.889 -8.986 1.00 . A A . 93 GLN HA 1 1
5 8049 1 1 43 GLN HB2 H -3.090 -4.348 -10.166 1.00 . A A . 93 GLN HB2 1 1
5 8050 1 1 43 GLN HB3 H -4.531 -3.826 -11.022 1.00 . A A . 93 GLN HB3 1 1
5 8051 1 1 43 GLN HE21 H -3.503 -0.790 -8.638 1.00 . A A . 93 GLN HE21 1 1
5 8052 1 1 43 GLN HE22 H -4.656 0.328 -9.263 1.00 . A A . 93 GLN HE22 1 1
5 8053 1 1 43 GLN HG2 H -2.342 -2.123 -9.885 1.00 . A A . 93 GLN HG2 1 1
5 8054 1 1 43 GLN HG3 H -2.763 -2.354 -11.580 1.00 . A A . 93 GLN HG3 1 1
5 8055 1 1 43 GLN N N -3.782 -3.114 -7.801 1.00 . A A . 93 GLN N 1 1
5 8056 1 1 43 GLN NE2 N -4.081 -0.451 -9.354 1.00 . A A . 93 GLN NE2 1 1
5 8057 1 1 43 GLN O O -6.197 -5.366 -9.112 1.00 . A A . 93 GLN O 1 1
5 8058 1 1 43 GLN OE1 O -4.743 -0.730 -11.471 1.00 . A A . 93 GLN OE1 1 1
5 8059 1 1 44 ARG C C -5.665 -7.083 -6.212 1.00 . A A . 94 ARG C 1 1
5 8060 1 1 44 ARG CA C -4.788 -7.069 -7.456 1.00 . A A . 94 ARG CA 1 1
5 8061 1 1 44 ARG CB C -3.554 -7.937 -7.228 1.00 . A A . 94 ARG CB 1 1
5 8062 1 1 44 ARG CD C -3.194 -8.304 -9.698 1.00 . A A . 94 ARG CD 1 1
5 8063 1 1 44 ARG CG C -2.563 -7.899 -8.376 1.00 . A A . 94 ARG CG 1 1
5 8064 1 1 44 ARG CZ C -2.377 -7.990 -12.016 1.00 . A A . 94 ARG CZ 1 1
5 8065 1 1 44 ARG H H -3.584 -5.327 -7.424 1.00 . A A . 94 ARG H 1 1
5 8066 1 1 44 ARG HA H -5.345 -7.471 -8.287 1.00 . A A . 94 ARG HA 1 1
5 8067 1 1 44 ARG HB2 H -3.049 -7.596 -6.335 1.00 . A A . 94 ARG HB2 1 1
5 8068 1 1 44 ARG HB3 H -3.870 -8.960 -7.086 1.00 . A A . 94 ARG HB3 1 1
5 8069 1 1 44 ARG HD2 H -3.674 -9.263 -9.579 1.00 . A A . 94 ARG HD2 1 1
5 8070 1 1 44 ARG HD3 H -3.929 -7.561 -9.972 1.00 . A A . 94 ARG HD3 1 1
5 8071 1 1 44 ARG HE H -1.317 -8.793 -10.515 1.00 . A A . 94 ARG HE 1 1
5 8072 1 1 44 ARG HG2 H -2.191 -6.893 -8.470 1.00 . A A . 94 ARG HG2 1 1
5 8073 1 1 44 ARG HG3 H -1.744 -8.570 -8.157 1.00 . A A . 94 ARG HG3 1 1
5 8074 1 1 44 ARG HH11 H -4.314 -7.415 -11.750 1.00 . A A . 94 ARG HH11 1 1
5 8075 1 1 44 ARG HH12 H -3.673 -7.188 -13.352 1.00 . A A . 94 ARG HH12 1 1
5 8076 1 1 44 ARG HH21 H -0.496 -8.468 -12.619 1.00 . A A . 94 ARG HH21 1 1
5 8077 1 1 44 ARG HH22 H -1.527 -7.786 -13.844 1.00 . A A . 94 ARG HH22 1 1
5 8078 1 1 44 ARG N N -4.408 -5.708 -7.800 1.00 . A A . 94 ARG N 1 1
5 8079 1 1 44 ARG NE N -2.191 -8.398 -10.760 1.00 . A A . 94 ARG NE 1 1
5 8080 1 1 44 ARG NH1 N -3.547 -7.491 -12.402 1.00 . A A . 94 ARG NH1 1 1
5 8081 1 1 44 ARG NH2 N -1.388 -8.088 -12.894 1.00 . A A . 94 ARG NH2 1 1
5 8082 1 1 44 ARG O O -6.089 -8.144 -5.746 1.00 . A A . 94 ARG O 1 1
5 8083 1 1 45 ALA C C -8.187 -5.468 -4.927 1.00 . A A . 95 ALA C 1 1
5 8084 1 1 45 ALA CA C -6.755 -5.754 -4.496 1.00 . A A . 95 ALA CA 1 1
5 8085 1 1 45 ALA CB C -6.215 -4.639 -3.607 1.00 . A A . 95 ALA CB 1 1
5 8086 1 1 45 ALA H H -5.522 -5.098 -6.072 1.00 . A A . 95 ALA H 1 1
5 8087 1 1 45 ALA HA H -6.728 -6.678 -3.940 1.00 . A A . 95 ALA HA 1 1
5 8088 1 1 45 ALA HB1 H -6.142 -3.727 -4.182 1.00 . A A . 95 ALA HB1 1 1
5 8089 1 1 45 ALA HB2 H -5.232 -4.917 -3.243 1.00 . A A . 95 ALA HB2 1 1
5 8090 1 1 45 ALA HB3 H -6.887 -4.485 -2.767 1.00 . A A . 95 ALA HB3 1 1
5 8091 1 1 45 ALA N N -5.911 -5.902 -5.665 1.00 . A A . 95 ALA N 1 1
5 8092 1 1 45 ALA O O -8.425 -4.661 -5.822 1.00 . A A . 95 ALA O 1 1
5 8093 1 1 46 HIS C C -11.030 -4.602 -4.319 1.00 . A A . 96 HIS C 1 1
5 8094 1 1 46 HIS CA C -10.545 -6.014 -4.638 1.00 . A A . 96 HIS CA 1 1
5 8095 1 1 46 HIS CB C -11.380 -7.047 -3.876 1.00 . A A . 96 HIS CB 1 1
5 8096 1 1 46 HIS CD2 C -13.234 -8.013 -5.384 1.00 . A A . 96 HIS CD2 1 1
5 8097 1 1 46 HIS CE1 C -14.872 -6.798 -4.626 1.00 . A A . 96 HIS CE1 1 1
5 8098 1 1 46 HIS CG C -12.771 -7.195 -4.408 1.00 . A A . 96 HIS CG 1 1
5 8099 1 1 46 HIS H H -8.875 -6.781 -3.596 1.00 . A A . 96 HIS H 1 1
5 8100 1 1 46 HIS HA H -10.652 -6.188 -5.697 1.00 . A A . 96 HIS HA 1 1
5 8101 1 1 46 HIS HB2 H -10.896 -8.011 -3.942 1.00 . A A . 96 HIS HB2 1 1
5 8102 1 1 46 HIS HB3 H -11.448 -6.752 -2.840 1.00 . A A . 96 HIS HB3 1 1
5 8103 1 1 46 HIS HD2 H -12.662 -8.737 -5.946 1.00 . A A . 96 HIS HD2 1 1
5 8104 1 1 46 HIS HE1 H -15.859 -6.380 -4.491 1.00 . A A . 96 HIS HE1 1 1
5 8105 1 1 46 HIS HE2 H -15.131 -8.003 -6.295 1.00 . A A . 96 HIS HE2 1 1
5 8106 1 1 46 HIS N N -9.134 -6.159 -4.303 1.00 . A A . 96 HIS N 1 1
5 8107 1 1 46 HIS ND1 N -13.808 -6.431 -3.932 1.00 . A A . 96 HIS ND1 1 1
5 8108 1 1 46 HIS NE2 N -14.573 -7.753 -5.517 1.00 . A A . 96 HIS NE2 1 1
5 8109 1 1 46 HIS O O -10.697 -4.037 -3.273 1.00 . A A . 96 HIS O 1 1
5 8110 1 1 47 SER C C -13.130 -2.316 -3.973 1.00 . A A . 97 SER C 1 1
5 8111 1 1 47 SER CA C -12.246 -2.662 -5.174 1.00 . A A . 97 SER CA 1 1
5 8112 1 1 47 SER CB C -12.963 -2.317 -6.479 1.00 . A A . 97 SER CB 1 1
5 8113 1 1 47 SER H H -12.189 -4.623 -5.942 1.00 . A A . 97 SER H 1 1
5 8114 1 1 47 SER HA H -11.347 -2.069 -5.116 1.00 . A A . 97 SER HA 1 1
5 8115 1 1 47 SER HB2 H -13.649 -1.501 -6.307 1.00 . A A . 97 SER HB2 1 1
5 8116 1 1 47 SER HB3 H -12.235 -2.026 -7.222 1.00 . A A . 97 SER HB3 1 1
5 8117 1 1 47 SER HG H -14.609 -3.388 -6.658 1.00 . A A . 97 SER HG 1 1
5 8118 1 1 47 SER N N -11.843 -4.060 -5.216 1.00 . A A . 97 SER N 1 1
5 8119 1 1 47 SER O O -13.279 -1.141 -3.640 1.00 . A A . 97 SER O 1 1
5 8120 1 1 47 SER OG O -13.693 -3.436 -6.965 1.00 . A A . 97 SER OG 1 1
5 8121 1 1 48 LEU C C -13.857 -2.510 -0.991 1.00 . A A . 98 LEU C 1 1
5 8122 1 1 48 LEU CA C -14.603 -3.056 -2.200 1.00 . A A . 98 LEU CA 1 1
5 8123 1 1 48 LEU CB C -15.388 -4.309 -1.825 1.00 . A A . 98 LEU CB 1 1
5 8124 1 1 48 LEU CD1 C -17.380 -5.787 -2.184 1.00 . A A . 98 LEU CD1 1 1
5 8125 1 1 48 LEU CD2 C -17.514 -3.351 -2.743 1.00 . A A . 98 LEU CD2 1 1
5 8126 1 1 48 LEU CG C -16.614 -4.579 -2.699 1.00 . A A . 98 LEU CG 1 1
5 8127 1 1 48 LEU H H -13.507 -4.245 -3.566 1.00 . A A . 98 LEU H 1 1
5 8128 1 1 48 LEU HA H -15.304 -2.301 -2.529 1.00 . A A . 98 LEU HA 1 1
5 8129 1 1 48 LEU HB2 H -14.723 -5.159 -1.897 1.00 . A A . 98 LEU HB2 1 1
5 8130 1 1 48 LEU HB3 H -15.712 -4.213 -0.806 1.00 . A A . 98 LEU HB3 1 1
5 8131 1 1 48 LEU HD11 H -18.228 -5.976 -2.825 1.00 . A A . 98 LEU HD11 1 1
5 8132 1 1 48 LEU HD12 H -17.724 -5.593 -1.179 1.00 . A A . 98 LEU HD12 1 1
5 8133 1 1 48 LEU HD13 H -16.730 -6.650 -2.181 1.00 . A A . 98 LEU HD13 1 1
5 8134 1 1 48 LEU HD21 H -17.880 -3.137 -1.750 1.00 . A A . 98 LEU HD21 1 1
5 8135 1 1 48 LEU HD22 H -18.349 -3.539 -3.403 1.00 . A A . 98 LEU HD22 1 1
5 8136 1 1 48 LEU HD23 H -16.950 -2.503 -3.108 1.00 . A A . 98 LEU HD23 1 1
5 8137 1 1 48 LEU HG H -16.290 -4.795 -3.706 1.00 . A A . 98 LEU HG 1 1
5 8138 1 1 48 LEU N N -13.701 -3.318 -3.312 1.00 . A A . 98 LEU N 1 1
5 8139 1 1 48 LEU O O -14.250 -1.488 -0.429 1.00 . A A . 98 LEU O 1 1
5 8140 1 1 49 PHE C C -11.349 -1.356 0.159 1.00 . A A . 99 PHE C 1 1
5 8141 1 1 49 PHE CA C -11.969 -2.694 0.512 1.00 . A A . 99 PHE CA 1 1
5 8142 1 1 49 PHE CB C -10.867 -3.685 0.880 1.00 . A A . 99 PHE CB 1 1
5 8143 1 1 49 PHE CD1 C -10.205 -2.841 3.153 1.00 . A A . 99 PHE CD1 1 1
5 8144 1 1 49 PHE CD2 C -8.558 -2.850 1.429 1.00 . A A . 99 PHE CD2 1 1
5 8145 1 1 49 PHE CE1 C -9.280 -2.315 4.033 1.00 . A A . 99 PHE CE1 1 1
5 8146 1 1 49 PHE CE2 C -7.633 -2.325 2.307 1.00 . A A . 99 PHE CE2 1 1
5 8147 1 1 49 PHE CG C -9.856 -3.117 1.842 1.00 . A A . 99 PHE CG 1 1
5 8148 1 1 49 PHE CZ C -7.994 -2.057 3.610 1.00 . A A . 99 PHE CZ 1 1
5 8149 1 1 49 PHE H H -12.536 -4.012 -1.049 1.00 . A A . 99 PHE H 1 1
5 8150 1 1 49 PHE HA H -12.618 -2.560 1.365 1.00 . A A . 99 PHE HA 1 1
5 8151 1 1 49 PHE HB2 H -11.312 -4.555 1.338 1.00 . A A . 99 PHE HB2 1 1
5 8152 1 1 49 PHE HB3 H -10.344 -3.982 -0.018 1.00 . A A . 99 PHE HB3 1 1
5 8153 1 1 49 PHE HD1 H -11.212 -3.043 3.488 1.00 . A A . 99 PHE HD1 1 1
5 8154 1 1 49 PHE HD2 H -8.271 -3.061 0.406 1.00 . A A . 99 PHE HD2 1 1
5 8155 1 1 49 PHE HE1 H -9.565 -2.106 5.054 1.00 . A A . 99 PHE HE1 1 1
5 8156 1 1 49 PHE HE2 H -6.625 -2.121 1.972 1.00 . A A . 99 PHE HE2 1 1
5 8157 1 1 49 PHE HZ H -7.269 -1.646 4.299 1.00 . A A . 99 PHE HZ 1 1
5 8158 1 1 49 PHE N N -12.783 -3.180 -0.594 1.00 . A A . 99 PHE N 1 1
5 8159 1 1 49 PHE O O -11.301 -0.448 0.992 1.00 . A A . 99 PHE O 1 1
5 8160 1 1 50 LEU C C -11.323 1.133 -1.384 1.00 . A A . 100 LEU C 1 1
5 8161 1 1 50 LEU CA C -10.304 0.007 -1.540 1.00 . A A . 100 LEU CA 1 1
5 8162 1 1 50 LEU CB C -9.865 -0.128 -2.999 1.00 . A A . 100 LEU CB 1 1
5 8163 1 1 50 LEU CD1 C -8.676 -1.429 -4.780 1.00 . A A . 100 LEU CD1 1 1
5 8164 1 1 50 LEU CD2 C -7.727 -1.352 -2.475 1.00 . A A . 100 LEU CD2 1 1
5 8165 1 1 50 LEU CG C -9.004 -1.359 -3.301 1.00 . A A . 100 LEU CG 1 1
5 8166 1 1 50 LEU H H -10.872 -2.021 -1.672 1.00 . A A . 100 LEU H 1 1
5 8167 1 1 50 LEU HA H -9.438 0.229 -0.930 1.00 . A A . 100 LEU HA 1 1
5 8168 1 1 50 LEU HB2 H -10.751 -0.172 -3.618 1.00 . A A . 100 LEU HB2 1 1
5 8169 1 1 50 LEU HB3 H -9.301 0.752 -3.268 1.00 . A A . 100 LEU HB3 1 1
5 8170 1 1 50 LEU HD11 H -9.591 -1.504 -5.346 1.00 . A A . 100 LEU HD11 1 1
5 8171 1 1 50 LEU HD12 H -8.063 -2.298 -4.970 1.00 . A A . 100 LEU HD12 1 1
5 8172 1 1 50 LEU HD13 H -8.141 -0.538 -5.073 1.00 . A A . 100 LEU HD13 1 1
5 8173 1 1 50 LEU HD21 H -7.112 -0.509 -2.762 1.00 . A A . 100 LEU HD21 1 1
5 8174 1 1 50 LEU HD22 H -7.182 -2.270 -2.648 1.00 . A A . 100 LEU HD22 1 1
5 8175 1 1 50 LEU HD23 H -7.977 -1.275 -1.427 1.00 . A A . 100 LEU HD23 1 1
5 8176 1 1 50 LEU HG H -9.563 -2.248 -3.044 1.00 . A A . 100 LEU HG 1 1
5 8177 1 1 50 LEU N N -10.869 -1.242 -1.073 1.00 . A A . 100 LEU N 1 1
5 8178 1 1 50 LEU O O -11.037 2.140 -0.751 1.00 . A A . 100 LEU O 1 1
5 8179 1 1 51 ALA C C -14.216 1.940 -0.359 1.00 . A A . 101 ALA C 1 1
5 8180 1 1 51 ALA CA C -13.593 1.942 -1.755 1.00 . A A . 101 ALA CA 1 1
5 8181 1 1 51 ALA CB C -14.664 1.746 -2.821 1.00 . A A . 101 ALA CB 1 1
5 8182 1 1 51 ALA H H -12.750 0.076 -2.324 1.00 . A A . 101 ALA H 1 1
5 8183 1 1 51 ALA HA H -13.132 2.905 -1.921 1.00 . A A . 101 ALA HA 1 1
5 8184 1 1 51 ALA HB1 H -15.411 2.528 -2.730 1.00 . A A . 101 ALA HB1 1 1
5 8185 1 1 51 ALA HB2 H -15.131 0.779 -2.694 1.00 . A A . 101 ALA HB2 1 1
5 8186 1 1 51 ALA HB3 H -14.205 1.800 -3.800 1.00 . A A . 101 ALA HB3 1 1
5 8187 1 1 51 ALA N N -12.546 0.926 -1.872 1.00 . A A . 101 ALA N 1 1
5 8188 1 1 51 ALA O O -15.433 2.063 -0.203 1.00 . A A . 101 ALA O 1 1
5 8189 1 1 52 SER C C -12.858 2.812 2.798 1.00 . A A . 102 SER C 1 1
5 8190 1 1 52 SER CA C -13.787 1.871 2.037 1.00 . A A . 102 SER CA 1 1
5 8191 1 1 52 SER CB C -13.759 0.472 2.662 1.00 . A A . 102 SER CB 1 1
5 8192 1 1 52 SER H H -12.417 1.661 0.451 1.00 . A A . 102 SER H 1 1
5 8193 1 1 52 SER HA H -14.793 2.260 2.070 1.00 . A A . 102 SER HA 1 1
5 8194 1 1 52 SER HB2 H -12.755 0.079 2.612 1.00 . A A . 102 SER HB2 1 1
5 8195 1 1 52 SER HB3 H -14.070 0.535 3.695 1.00 . A A . 102 SER HB3 1 1
5 8196 1 1 52 SER HG H -14.309 -0.543 1.070 1.00 . A A . 102 SER HG 1 1
5 8197 1 1 52 SER N N -13.370 1.806 0.650 1.00 . A A . 102 SER N 1 1
5 8198 1 1 52 SER O O -11.645 2.822 2.572 1.00 . A A . 102 SER O 1 1
5 8199 1 1 52 SER OG O -14.631 -0.412 1.976 1.00 . A A . 102 SER OG 1 1
5 8200 1 1 53 ALA C C -11.565 3.949 5.254 1.00 . A A . 103 ALA C 1 1
5 8201 1 1 53 ALA CA C -12.701 4.594 4.487 1.00 . A A . 103 ALA CA 1 1
5 8202 1 1 53 ALA CB C -13.625 5.290 5.465 1.00 . A A . 103 ALA CB 1 1
5 8203 1 1 53 ALA H H -14.423 3.574 3.791 1.00 . A A . 103 ALA H 1 1
5 8204 1 1 53 ALA HA H -12.296 5.339 3.817 1.00 . A A . 103 ALA HA 1 1
5 8205 1 1 53 ALA HB1 H -13.963 4.577 6.202 1.00 . A A . 103 ALA HB1 1 1
5 8206 1 1 53 ALA HB2 H -14.472 5.696 4.932 1.00 . A A . 103 ALA HB2 1 1
5 8207 1 1 53 ALA HB3 H -13.089 6.088 5.955 1.00 . A A . 103 ALA HB3 1 1
5 8208 1 1 53 ALA N N -13.446 3.619 3.686 1.00 . A A . 103 ALA N 1 1
5 8209 1 1 53 ALA O O -10.604 4.615 5.632 1.00 . A A . 103 ALA O 1 1
5 8210 1 1 54 GLU C C -9.341 2.037 5.458 1.00 . A A . 104 GLU C 1 1
5 8211 1 1 54 GLU CA C -10.672 1.911 6.193 1.00 . A A . 104 GLU CA 1 1
5 8212 1 1 54 GLU CB C -11.088 0.449 6.303 1.00 . A A . 104 GLU CB 1 1
5 8213 1 1 54 GLU CD C -10.575 -1.759 7.404 1.00 . A A . 104 GLU CD 1 1
5 8214 1 1 54 GLU CG C -10.019 -0.446 6.897 1.00 . A A . 104 GLU CG 1 1
5 8215 1 1 54 GLU H H -12.508 2.196 5.213 1.00 . A A . 104 GLU H 1 1
5 8216 1 1 54 GLU HA H -10.575 2.329 7.182 1.00 . A A . 104 GLU HA 1 1
5 8217 1 1 54 GLU HB2 H -11.971 0.381 6.920 1.00 . A A . 104 GLU HB2 1 1
5 8218 1 1 54 GLU HB3 H -11.320 0.086 5.312 1.00 . A A . 104 GLU HB3 1 1
5 8219 1 1 54 GLU HG2 H -9.283 -0.652 6.134 1.00 . A A . 104 GLU HG2 1 1
5 8220 1 1 54 GLU HG3 H -9.550 0.074 7.719 1.00 . A A . 104 GLU HG3 1 1
5 8221 1 1 54 GLU N N -11.697 2.659 5.504 1.00 . A A . 104 GLU N 1 1
5 8222 1 1 54 GLU O O -8.342 2.456 6.037 1.00 . A A . 104 GLU O 1 1
5 8223 1 1 54 GLU OE1 O -10.915 -2.617 6.568 1.00 . A A . 104 GLU OE1 1 1
5 8224 1 1 54 GLU OE2 O -10.657 -1.949 8.634 1.00 . A A . 104 GLU OE2 1 1
5 8225 1 1 55 PHE C C -7.657 3.228 3.249 1.00 . A A . 105 PHE C 1 1
5 8226 1 1 55 PHE CA C -8.137 1.785 3.367 1.00 . A A . 105 PHE CA 1 1
5 8227 1 1 55 PHE CB C -8.377 1.183 1.983 1.00 . A A . 105 PHE CB 1 1
5 8228 1 1 55 PHE CD1 C -6.004 0.486 1.632 1.00 . A A . 105 PHE CD1 1 1
5 8229 1 1 55 PHE CD2 C -7.089 1.693 -0.111 1.00 . A A . 105 PHE CD2 1 1
5 8230 1 1 55 PHE CE1 C -4.849 0.427 0.882 1.00 . A A . 105 PHE CE1 1 1
5 8231 1 1 55 PHE CE2 C -5.936 1.636 -0.872 1.00 . A A . 105 PHE CE2 1 1
5 8232 1 1 55 PHE CG C -7.133 1.118 1.148 1.00 . A A . 105 PHE CG 1 1
5 8233 1 1 55 PHE CZ C -4.815 1.004 -0.374 1.00 . A A . 105 PHE CZ 1 1
5 8234 1 1 55 PHE H H -10.184 1.418 3.752 1.00 . A A . 105 PHE H 1 1
5 8235 1 1 55 PHE HA H -7.372 1.209 3.869 1.00 . A A . 105 PHE HA 1 1
5 8236 1 1 55 PHE HB2 H -8.757 0.178 2.098 1.00 . A A . 105 PHE HB2 1 1
5 8237 1 1 55 PHE HB3 H -9.105 1.784 1.456 1.00 . A A . 105 PHE HB3 1 1
5 8238 1 1 55 PHE HD1 H -6.033 0.033 2.613 1.00 . A A . 105 PHE HD1 1 1
5 8239 1 1 55 PHE HD2 H -7.966 2.188 -0.500 1.00 . A A . 105 PHE HD2 1 1
5 8240 1 1 55 PHE HE1 H -3.972 -0.072 1.276 1.00 . A A . 105 PHE HE1 1 1
5 8241 1 1 55 PHE HE2 H -5.910 2.092 -1.853 1.00 . A A . 105 PHE HE2 1 1
5 8242 1 1 55 PHE HZ H -3.911 0.961 -0.965 1.00 . A A . 105 PHE HZ 1 1
5 8243 1 1 55 PHE N N -9.346 1.712 4.171 1.00 . A A . 105 PHE N 1 1
5 8244 1 1 55 PHE O O -6.453 3.491 3.235 1.00 . A A . 105 PHE O 1 1
5 8245 1 1 56 CYS C C -7.430 5.911 4.434 1.00 . A A . 106 CYS C 1 1
5 8246 1 1 56 CYS CA C -8.286 5.584 3.199 1.00 . A A . 106 CYS CA 1 1
5 8247 1 1 56 CYS CB C -9.573 6.421 3.200 1.00 . A A . 106 CYS CB 1 1
5 8248 1 1 56 CYS H H -9.539 3.874 3.031 1.00 . A A . 106 CYS H 1 1
5 8249 1 1 56 CYS HA H -7.716 5.818 2.311 1.00 . A A . 106 CYS HA 1 1
5 8250 1 1 56 CYS HB2 H -10.156 6.172 2.327 1.00 . A A . 106 CYS HB2 1 1
5 8251 1 1 56 CYS HB3 H -10.144 6.185 4.087 1.00 . A A . 106 CYS HB3 1 1
5 8252 1 1 56 CYS HG H -10.320 8.784 2.547 1.00 . A A . 106 CYS HG 1 1
5 8253 1 1 56 CYS N N -8.605 4.157 3.159 1.00 . A A . 106 CYS N 1 1
5 8254 1 1 56 CYS O O -6.417 6.606 4.326 1.00 . A A . 106 CYS O 1 1
5 8255 1 1 56 CYS SG S -9.297 8.208 3.181 1.00 . A A . 106 CYS SG 1 1
5 8256 1 1 57 ASN C C -5.659 4.977 6.658 1.00 . A A . 107 ASN C 1 1
5 8257 1 1 57 ASN CA C -7.055 5.528 6.836 1.00 . A A . 107 ASN CA 1 1
5 8258 1 1 57 ASN CB C -7.709 4.778 7.993 1.00 . A A . 107 ASN CB 1 1
5 8259 1 1 57 ASN CG C -8.820 5.562 8.669 1.00 . A A . 107 ASN CG 1 1
5 8260 1 1 57 ASN H H -8.682 4.887 5.620 1.00 . A A . 107 ASN H 1 1
5 8261 1 1 57 ASN HA H -6.986 6.577 7.084 1.00 . A A . 107 ASN HA 1 1
5 8262 1 1 57 ASN HB2 H -8.116 3.848 7.618 1.00 . A A . 107 ASN HB2 1 1
5 8263 1 1 57 ASN HB3 H -6.950 4.554 8.731 1.00 . A A . 107 ASN HB3 1 1
5 8264 1 1 57 ASN HD21 H -10.172 4.787 7.439 1.00 . A A . 107 ASN HD21 1 1
5 8265 1 1 57 ASN HD22 H -10.779 5.880 8.637 1.00 . A A . 107 ASN HD22 1 1
5 8266 1 1 57 ASN N N -7.835 5.385 5.597 1.00 . A A . 107 ASN N 1 1
5 8267 1 1 57 ASN ND2 N -10.044 5.395 8.198 1.00 . A A . 107 ASN ND2 1 1
5 8268 1 1 57 ASN O O -4.682 5.650 6.959 1.00 . A A . 107 ASN O 1 1
5 8269 1 1 57 ASN OD1 O -8.577 6.313 9.614 1.00 . A A . 107 ASN OD1 1 1
5 8270 1 1 58 ILE C C -3.364 3.941 5.155 1.00 . A A . 108 ILE C 1 1
5 8271 1 1 58 ILE CA C -4.318 3.064 5.956 1.00 . A A . 108 ILE CA 1 1
5 8272 1 1 58 ILE CB C -4.551 1.722 5.222 1.00 . A A . 108 ILE CB 1 1
5 8273 1 1 58 ILE CD1 C -6.123 0.550 6.817 1.00 . A A . 108 ILE CD1 1 1
5 8274 1 1 58 ILE CG1 C -4.745 0.580 6.215 1.00 . A A . 108 ILE CG1 1 1
5 8275 1 1 58 ILE CG2 C -3.430 1.398 4.248 1.00 . A A . 108 ILE CG2 1 1
5 8276 1 1 58 ILE H H -6.420 3.281 5.936 1.00 . A A . 108 ILE H 1 1
5 8277 1 1 58 ILE HA H -3.883 2.853 6.920 1.00 . A A . 108 ILE HA 1 1
5 8278 1 1 58 ILE HB H -5.462 1.832 4.654 1.00 . A A . 108 ILE HB 1 1
5 8279 1 1 58 ILE HD11 H -6.319 1.495 7.302 1.00 . A A . 108 ILE HD11 1 1
5 8280 1 1 58 ILE HD12 H -6.187 -0.250 7.539 1.00 . A A . 108 ILE HD12 1 1
5 8281 1 1 58 ILE HD13 H -6.849 0.392 6.032 1.00 . A A . 108 ILE HD13 1 1
5 8282 1 1 58 ILE HG12 H -4.582 -0.361 5.710 1.00 . A A . 108 ILE HG12 1 1
5 8283 1 1 58 ILE HG13 H -4.031 0.682 7.019 1.00 . A A . 108 ILE HG13 1 1
5 8284 1 1 58 ILE HG21 H -3.410 2.147 3.463 1.00 . A A . 108 ILE HG21 1 1
5 8285 1 1 58 ILE HG22 H -3.603 0.427 3.811 1.00 . A A . 108 ILE HG22 1 1
5 8286 1 1 58 ILE HG23 H -2.487 1.398 4.770 1.00 . A A . 108 ILE HG23 1 1
5 8287 1 1 58 ILE N N -5.586 3.747 6.168 1.00 . A A . 108 ILE N 1 1
5 8288 1 1 58 ILE O O -2.247 4.211 5.585 1.00 . A A . 108 ILE O 1 1
5 8289 1 1 59 LEU C C -2.644 6.554 3.778 1.00 . A A . 109 LEU C 1 1
5 8290 1 1 59 LEU CA C -3.039 5.242 3.131 1.00 . A A . 109 LEU CA 1 1
5 8291 1 1 59 LEU CB C -3.820 5.522 1.868 1.00 . A A . 109 LEU CB 1 1
5 8292 1 1 59 LEU CD1 C -4.724 4.647 -0.246 1.00 . A A . 109 LEU CD1 1 1
5 8293 1 1 59 LEU CD2 C -2.292 4.572 0.185 1.00 . A A . 109 LEU CD2 1 1
5 8294 1 1 59 LEU CG C -3.665 4.467 0.801 1.00 . A A . 109 LEU CG 1 1
5 8295 1 1 59 LEU H H -4.747 4.159 3.745 1.00 . A A . 109 LEU H 1 1
5 8296 1 1 59 LEU HA H -2.147 4.698 2.870 1.00 . A A . 109 LEU HA 1 1
5 8297 1 1 59 LEU HB2 H -4.867 5.600 2.124 1.00 . A A . 109 LEU HB2 1 1
5 8298 1 1 59 LEU HB3 H -3.489 6.466 1.464 1.00 . A A . 109 LEU HB3 1 1
5 8299 1 1 59 LEU HD11 H -4.572 3.931 -1.038 1.00 . A A . 109 LEU HD11 1 1
5 8300 1 1 59 LEU HD12 H -4.671 5.649 -0.645 1.00 . A A . 109 LEU HD12 1 1
5 8301 1 1 59 LEU HD13 H -5.693 4.489 0.200 1.00 . A A . 109 LEU HD13 1 1
5 8302 1 1 59 LEU HD21 H -1.554 4.616 0.973 1.00 . A A . 109 LEU HD21 1 1
5 8303 1 1 59 LEU HD22 H -2.240 5.472 -0.416 1.00 . A A . 109 LEU HD22 1 1
5 8304 1 1 59 LEU HD23 H -2.111 3.705 -0.437 1.00 . A A . 109 LEU HD23 1 1
5 8305 1 1 59 LEU HG H -3.772 3.486 1.238 1.00 . A A . 109 LEU HG 1 1
5 8306 1 1 59 LEU N N -3.834 4.406 4.014 1.00 . A A . 109 LEU N 1 1
5 8307 1 1 59 LEU O O -1.464 6.888 3.837 1.00 . A A . 109 LEU O 1 1
5 8308 1 1 60 SER C C -2.431 8.438 6.061 1.00 . A A . 110 SER C 1 1
5 8309 1 1 60 SER CA C -3.393 8.580 4.881 1.00 . A A . 110 SER CA 1 1
5 8310 1 1 60 SER CB C -4.720 9.211 5.314 1.00 . A A . 110 SER CB 1 1
5 8311 1 1 60 SER H H -4.552 6.942 4.215 1.00 . A A . 110 SER H 1 1
5 8312 1 1 60 SER HA H -2.933 9.211 4.134 1.00 . A A . 110 SER HA 1 1
5 8313 1 1 60 SER HB2 H -5.388 9.250 4.467 1.00 . A A . 110 SER HB2 1 1
5 8314 1 1 60 SER HB3 H -5.164 8.609 6.090 1.00 . A A . 110 SER HB3 1 1
5 8315 1 1 60 SER HG H -4.260 11.105 5.070 1.00 . A A . 110 SER HG 1 1
5 8316 1 1 60 SER N N -3.632 7.283 4.270 1.00 . A A . 110 SER N 1 1
5 8317 1 1 60 SER O O -1.657 9.351 6.368 1.00 . A A . 110 SER O 1 1
5 8318 1 1 60 SER OG O -4.532 10.528 5.805 1.00 . A A . 110 SER OG 1 1
5 8319 1 1 61 ARG C C -0.164 6.650 7.272 1.00 . A A . 111 ARG C 1 1
5 8320 1 1 61 ARG CA C -1.565 6.981 7.798 1.00 . A A . 111 ARG CA 1 1
5 8321 1 1 61 ARG CB C -2.112 5.828 8.648 1.00 . A A . 111 ARG CB 1 1
5 8322 1 1 61 ARG CD C -3.549 5.148 10.599 1.00 . A A . 111 ARG CD 1 1
5 8323 1 1 61 ARG CG C -3.228 6.245 9.594 1.00 . A A . 111 ARG CG 1 1
5 8324 1 1 61 ARG CZ C -4.321 2.813 10.363 1.00 . A A . 111 ARG CZ 1 1
5 8325 1 1 61 ARG H H -3.158 6.616 6.473 1.00 . A A . 111 ARG H 1 1
5 8326 1 1 61 ARG HA H -1.495 7.862 8.418 1.00 . A A . 111 ARG HA 1 1
5 8327 1 1 61 ARG HB2 H -2.504 5.064 7.990 1.00 . A A . 111 ARG HB2 1 1
5 8328 1 1 61 ARG HB3 H -1.309 5.412 9.230 1.00 . A A . 111 ARG HB3 1 1
5 8329 1 1 61 ARG HD2 H -2.623 4.692 10.916 1.00 . A A . 111 ARG HD2 1 1
5 8330 1 1 61 ARG HD3 H -4.033 5.597 11.453 1.00 . A A . 111 ARG HD3 1 1
5 8331 1 1 61 ARG HE H -5.152 4.400 9.465 1.00 . A A . 111 ARG HE 1 1
5 8332 1 1 61 ARG HG2 H -2.920 7.131 10.129 1.00 . A A . 111 ARG HG2 1 1
5 8333 1 1 61 ARG HG3 H -4.120 6.460 9.013 1.00 . A A . 111 ARG HG3 1 1
5 8334 1 1 61 ARG HH11 H -2.581 3.015 11.381 1.00 . A A . 111 ARG HH11 1 1
5 8335 1 1 61 ARG HH12 H -3.204 1.396 11.302 1.00 . A A . 111 ARG HH12 1 1
5 8336 1 1 61 ARG HH21 H -6.016 2.264 9.387 1.00 . A A . 111 ARG HH21 1 1
5 8337 1 1 61 ARG HH22 H -5.178 0.978 10.196 1.00 . A A . 111 ARG HH22 1 1
5 8338 1 1 61 ARG N N -2.479 7.283 6.718 1.00 . A A . 111 ARG N 1 1
5 8339 1 1 61 ARG NE N -4.421 4.108 10.051 1.00 . A A . 111 ARG NE 1 1
5 8340 1 1 61 ARG NH1 N -3.288 2.377 11.074 1.00 . A A . 111 ARG NH1 1 1
5 8341 1 1 61 ARG NH2 N -5.242 1.952 9.942 1.00 . A A . 111 ARG NH2 1 1
5 8342 1 1 61 ARG O O 0.793 7.351 7.586 1.00 . A A . 111 ARG O 1 1
5 8343 1 1 62 VAL C C 1.994 6.084 5.091 1.00 . A A . 112 VAL C 1 1
5 8344 1 1 62 VAL CA C 1.269 5.121 6.025 1.00 . A A . 112 VAL CA 1 1
5 8345 1 1 62 VAL CB C 1.220 3.723 5.367 1.00 . A A . 112 VAL CB 1 1
5 8346 1 1 62 VAL CG1 C 0.624 2.695 6.309 1.00 . A A . 112 VAL CG1 1 1
5 8347 1 1 62 VAL CG2 C 0.455 3.762 4.062 1.00 . A A . 112 VAL CG2 1 1
5 8348 1 1 62 VAL H H -0.860 5.188 6.080 1.00 . A A . 112 VAL H 1 1
5 8349 1 1 62 VAL HA H 1.854 5.031 6.920 1.00 . A A . 112 VAL HA 1 1
5 8350 1 1 62 VAL HB H 2.235 3.422 5.149 1.00 . A A . 112 VAL HB 1 1
5 8351 1 1 62 VAL HG11 H -0.388 2.980 6.559 1.00 . A A . 112 VAL HG11 1 1
5 8352 1 1 62 VAL HG12 H 1.219 2.643 7.209 1.00 . A A . 112 VAL HG12 1 1
5 8353 1 1 62 VAL HG13 H 0.617 1.727 5.825 1.00 . A A . 112 VAL HG13 1 1
5 8354 1 1 62 VAL HG21 H -0.566 4.050 4.256 1.00 . A A . 112 VAL HG21 1 1
5 8355 1 1 62 VAL HG22 H 0.477 2.785 3.603 1.00 . A A . 112 VAL HG22 1 1
5 8356 1 1 62 VAL HG23 H 0.916 4.485 3.405 1.00 . A A . 112 VAL HG23 1 1
5 8357 1 1 62 VAL N N -0.049 5.618 6.433 1.00 . A A . 112 VAL N 1 1
5 8358 1 1 62 VAL O O 3.211 6.235 5.191 1.00 . A A . 112 VAL O 1 1
5 8359 1 1 63 LEU C C 2.531 8.821 4.005 1.00 . A A . 113 LEU C 1 1
5 8360 1 1 63 LEU CA C 1.876 7.659 3.262 1.00 . A A . 113 LEU CA 1 1
5 8361 1 1 63 LEU CB C 0.818 8.145 2.267 1.00 . A A . 113 LEU CB 1 1
5 8362 1 1 63 LEU CD1 C 2.128 9.818 0.977 1.00 . A A . 113 LEU CD1 1 1
5 8363 1 1 63 LEU CD2 C -0.356 10.051 1.170 1.00 . A A . 113 LEU CD2 1 1
5 8364 1 1 63 LEU CG C 0.917 9.602 1.865 1.00 . A A . 113 LEU CG 1 1
5 8365 1 1 63 LEU H H 0.293 6.611 4.155 1.00 . A A . 113 LEU H 1 1
5 8366 1 1 63 LEU HA H 2.638 7.116 2.723 1.00 . A A . 113 LEU HA 1 1
5 8367 1 1 63 LEU HB2 H 0.906 7.550 1.369 1.00 . A A . 113 LEU HB2 1 1
5 8368 1 1 63 LEU HB3 H -0.158 7.975 2.698 1.00 . A A . 113 LEU HB3 1 1
5 8369 1 1 63 LEU HD11 H 3.025 9.761 1.574 1.00 . A A . 113 LEU HD11 1 1
5 8370 1 1 63 LEU HD12 H 2.066 10.788 0.503 1.00 . A A . 113 LEU HD12 1 1
5 8371 1 1 63 LEU HD13 H 2.151 9.044 0.224 1.00 . A A . 113 LEU HD13 1 1
5 8372 1 1 63 LEU HD21 H -0.288 11.102 0.935 1.00 . A A . 113 LEU HD21 1 1
5 8373 1 1 63 LEU HD22 H -1.198 9.879 1.824 1.00 . A A . 113 LEU HD22 1 1
5 8374 1 1 63 LEU HD23 H -0.489 9.485 0.257 1.00 . A A . 113 LEU HD23 1 1
5 8375 1 1 63 LEU HG H 1.039 10.190 2.763 1.00 . A A . 113 LEU HG 1 1
5 8376 1 1 63 LEU N N 1.266 6.742 4.194 1.00 . A A . 113 LEU N 1 1
5 8377 1 1 63 LEU O O 3.683 9.162 3.746 1.00 . A A . 113 LEU O 1 1
5 8378 1 1 64 SER C C 3.438 10.041 6.649 1.00 . A A . 114 SER C 1 1
5 8379 1 1 64 SER CA C 2.326 10.520 5.718 1.00 . A A . 114 SER CA 1 1
5 8380 1 1 64 SER CB C 1.194 11.180 6.505 1.00 . A A . 114 SER CB 1 1
5 8381 1 1 64 SER H H 0.907 9.060 5.141 1.00 . A A . 114 SER H 1 1
5 8382 1 1 64 SER HA H 2.743 11.241 5.022 1.00 . A A . 114 SER HA 1 1
5 8383 1 1 64 SER HB2 H 0.392 11.435 5.827 1.00 . A A . 114 SER HB2 1 1
5 8384 1 1 64 SER HB3 H 0.827 10.489 7.249 1.00 . A A . 114 SER HB3 1 1
5 8385 1 1 64 SER HG H 1.242 12.397 8.045 1.00 . A A . 114 SER HG 1 1
5 8386 1 1 64 SER N N 1.809 9.399 4.950 1.00 . A A . 114 SER N 1 1
5 8387 1 1 64 SER O O 4.416 10.752 6.875 1.00 . A A . 114 SER O 1 1
5 8388 1 1 64 SER OG O 1.631 12.364 7.156 1.00 . A A . 114 SER OG 1 1
5 8389 1 1 65 ARG C C 5.621 8.057 7.186 1.00 . A A . 115 ARG C 1 1
5 8390 1 1 65 ARG CA C 4.330 8.206 7.977 1.00 . A A . 115 ARG CA 1 1
5 8391 1 1 65 ARG CB C 3.883 6.838 8.482 1.00 . A A . 115 ARG CB 1 1
5 8392 1 1 65 ARG CD C 3.551 7.622 10.829 1.00 . A A . 115 ARG CD 1 1
5 8393 1 1 65 ARG CG C 2.925 6.908 9.650 1.00 . A A . 115 ARG CG 1 1
5 8394 1 1 65 ARG CZ C 2.852 8.129 13.139 1.00 . A A . 115 ARG CZ 1 1
5 8395 1 1 65 ARG H H 2.458 8.331 7.011 1.00 . A A . 115 ARG H 1 1
5 8396 1 1 65 ARG HA H 4.508 8.845 8.826 1.00 . A A . 115 ARG HA 1 1
5 8397 1 1 65 ARG HB2 H 3.395 6.313 7.675 1.00 . A A . 115 ARG HB2 1 1
5 8398 1 1 65 ARG HB3 H 4.753 6.278 8.790 1.00 . A A . 115 ARG HB3 1 1
5 8399 1 1 65 ARG HD2 H 4.579 7.311 10.913 1.00 . A A . 115 ARG HD2 1 1
5 8400 1 1 65 ARG HD3 H 3.511 8.686 10.650 1.00 . A A . 115 ARG HD3 1 1
5 8401 1 1 65 ARG HE H 2.392 6.450 12.137 1.00 . A A . 115 ARG HE 1 1
5 8402 1 1 65 ARG HG2 H 2.045 7.451 9.343 1.00 . A A . 115 ARG HG2 1 1
5 8403 1 1 65 ARG HG3 H 2.652 5.906 9.946 1.00 . A A . 115 ARG HG3 1 1
5 8404 1 1 65 ARG HH11 H 3.856 9.632 12.217 1.00 . A A . 115 ARG HH11 1 1
5 8405 1 1 65 ARG HH12 H 3.416 9.943 13.865 1.00 . A A . 115 ARG HH12 1 1
5 8406 1 1 65 ARG HH21 H 1.809 6.840 14.316 1.00 . A A . 115 ARG HH21 1 1
5 8407 1 1 65 ARG HH22 H 2.277 8.338 15.074 1.00 . A A . 115 ARG HH22 1 1
5 8408 1 1 65 ARG N N 3.291 8.822 7.167 1.00 . A A . 115 ARG N 1 1
5 8409 1 1 65 ARG NE N 2.860 7.324 12.079 1.00 . A A . 115 ARG NE 1 1
5 8410 1 1 65 ARG NH1 N 3.424 9.329 13.068 1.00 . A A . 115 ARG NH1 1 1
5 8411 1 1 65 ARG NH2 N 2.261 7.741 14.264 1.00 . A A . 115 ARG NH2 1 1
5 8412 1 1 65 ARG O O 6.692 8.371 7.684 1.00 . A A . 115 ARG O 1 1
5 8413 1 1 66 ALA C C 7.258 8.685 4.613 1.00 . A A . 116 ALA C 1 1
5 8414 1 1 66 ALA CA C 6.678 7.366 5.103 1.00 . A A . 116 ALA CA 1 1
5 8415 1 1 66 ALA CB C 6.315 6.483 3.928 1.00 . A A . 116 ALA CB 1 1
5 8416 1 1 66 ALA H H 4.619 7.343 5.610 1.00 . A A . 116 ALA H 1 1
5 8417 1 1 66 ALA HA H 7.427 6.854 5.688 1.00 . A A . 116 ALA HA 1 1
5 8418 1 1 66 ALA HB1 H 5.644 7.015 3.268 1.00 . A A . 116 ALA HB1 1 1
5 8419 1 1 66 ALA HB2 H 5.831 5.587 4.288 1.00 . A A . 116 ALA HB2 1 1
5 8420 1 1 66 ALA HB3 H 7.216 6.218 3.393 1.00 . A A . 116 ALA HB3 1 1
5 8421 1 1 66 ALA N N 5.511 7.577 5.954 1.00 . A A . 116 ALA N 1 1
5 8422 1 1 66 ALA O O 8.450 8.790 4.327 1.00 . A A . 116 ALA O 1 1
5 8423 1 1 67 ARG C C 7.572 11.653 5.301 1.00 . A A . 117 ARG C 1 1
5 8424 1 1 67 ARG CA C 6.810 11.015 4.140 1.00 . A A . 117 ARG CA 1 1
5 8425 1 1 67 ARG CB C 5.556 11.809 3.765 1.00 . A A . 117 ARG CB 1 1
5 8426 1 1 67 ARG CD C 6.491 13.833 2.694 1.00 . A A . 117 ARG CD 1 1
5 8427 1 1 67 ARG CG C 5.707 13.296 3.873 1.00 . A A . 117 ARG CG 1 1
5 8428 1 1 67 ARG CZ C 8.122 15.694 2.705 1.00 . A A . 117 ARG CZ 1 1
5 8429 1 1 67 ARG H H 5.453 9.523 4.682 1.00 . A A . 117 ARG H 1 1
5 8430 1 1 67 ARG HA H 7.463 10.946 3.283 1.00 . A A . 117 ARG HA 1 1
5 8431 1 1 67 ARG HB2 H 5.314 11.588 2.738 1.00 . A A . 117 ARG HB2 1 1
5 8432 1 1 67 ARG HB3 H 4.739 11.500 4.398 1.00 . A A . 117 ARG HB3 1 1
5 8433 1 1 67 ARG HD2 H 7.371 13.226 2.569 1.00 . A A . 117 ARG HD2 1 1
5 8434 1 1 67 ARG HD3 H 5.877 13.750 1.809 1.00 . A A . 117 ARG HD3 1 1
5 8435 1 1 67 ARG HE H 6.163 15.873 3.109 1.00 . A A . 117 ARG HE 1 1
5 8436 1 1 67 ARG HG2 H 4.725 13.749 3.895 1.00 . A A . 117 ARG HG2 1 1
5 8437 1 1 67 ARG HG3 H 6.234 13.511 4.783 1.00 . A A . 117 ARG HG3 1 1
5 8438 1 1 67 ARG HH11 H 8.940 13.879 2.316 1.00 . A A . 117 ARG HH11 1 1
5 8439 1 1 67 ARG HH12 H 10.053 15.210 2.278 1.00 . A A . 117 ARG HH12 1 1
5 8440 1 1 67 ARG HH21 H 7.623 17.629 3.051 1.00 . A A . 117 ARG HH21 1 1
5 8441 1 1 67 ARG HH22 H 9.309 17.346 2.733 1.00 . A A . 117 ARG HH22 1 1
5 8442 1 1 67 ARG N N 6.401 9.684 4.507 1.00 . A A . 117 ARG N 1 1
5 8443 1 1 67 ARG NE N 6.880 15.232 2.869 1.00 . A A . 117 ARG NE 1 1
5 8444 1 1 67 ARG NH1 N 9.116 14.859 2.412 1.00 . A A . 117 ARG NH1 1 1
5 8445 1 1 67 ARG NH2 N 8.369 16.992 2.836 1.00 . A A . 117 ARG NH2 1 1
5 8446 1 1 67 ARG O O 8.513 12.423 5.104 1.00 . A A . 117 ARG O 1 1
5 8447 1 1 68 SER C C 9.078 10.975 7.982 1.00 . A A . 118 SER C 1 1
5 8448 1 1 68 SER CA C 7.795 11.752 7.729 1.00 . A A . 118 SER CA 1 1
5 8449 1 1 68 SER CB C 6.831 11.535 8.891 1.00 . A A . 118 SER CB 1 1
5 8450 1 1 68 SER H H 6.379 10.703 6.575 1.00 . A A . 118 SER H 1 1
5 8451 1 1 68 SER HA H 8.018 12.797 7.633 1.00 . A A . 118 SER HA 1 1
5 8452 1 1 68 SER HB2 H 5.878 11.957 8.635 1.00 . A A . 118 SER HB2 1 1
5 8453 1 1 68 SER HB3 H 6.713 10.473 9.055 1.00 . A A . 118 SER HB3 1 1
5 8454 1 1 68 SER HG H 6.589 12.112 10.750 1.00 . A A . 118 SER HG 1 1
5 8455 1 1 68 SER N N 7.158 11.295 6.504 1.00 . A A . 118 SER N 1 1
5 8456 1 1 68 SER O O 10.140 11.543 8.245 1.00 . A A . 118 SER O 1 1
5 8457 1 1 68 SER OG O 7.298 12.132 10.088 1.00 . A A . 118 SER OG 1 1
5 8458 1 1 69 ARG C C 10.360 7.936 6.887 1.00 . A A . 119 ARG C 1 1
5 8459 1 1 69 ARG CA C 10.023 8.731 8.149 1.00 . A A . 119 ARG CA 1 1
5 8460 1 1 69 ARG CB C 9.636 7.754 9.264 1.00 . A A . 119 ARG CB 1 1
5 8461 1 1 69 ARG CD C 10.645 8.947 11.211 1.00 . A A . 119 ARG CD 1 1
5 8462 1 1 69 ARG CG C 9.366 8.404 10.608 1.00 . A A . 119 ARG CG 1 1
5 8463 1 1 69 ARG CZ C 11.286 10.273 13.190 1.00 . A A . 119 ARG CZ 1 1
5 8464 1 1 69 ARG H H 8.059 9.322 7.662 1.00 . A A . 119 ARG H 1 1
5 8465 1 1 69 ARG HA H 10.893 9.294 8.455 1.00 . A A . 119 ARG HA 1 1
5 8466 1 1 69 ARG HB2 H 8.749 7.216 8.968 1.00 . A A . 119 ARG HB2 1 1
5 8467 1 1 69 ARG HB3 H 10.445 7.054 9.393 1.00 . A A . 119 ARG HB3 1 1
5 8468 1 1 69 ARG HD2 H 11.373 8.149 11.249 1.00 . A A . 119 ARG HD2 1 1
5 8469 1 1 69 ARG HD3 H 11.016 9.738 10.582 1.00 . A A . 119 ARG HD3 1 1
5 8470 1 1 69 ARG HE H 9.627 9.157 13.041 1.00 . A A . 119 ARG HE 1 1
5 8471 1 1 69 ARG HG2 H 8.667 9.217 10.472 1.00 . A A . 119 ARG HG2 1 1
5 8472 1 1 69 ARG HG3 H 8.946 7.669 11.275 1.00 . A A . 119 ARG HG3 1 1
5 8473 1 1 69 ARG HH11 H 12.533 10.486 11.604 1.00 . A A . 119 ARG HH11 1 1
5 8474 1 1 69 ARG HH12 H 13.001 11.350 13.039 1.00 . A A . 119 ARG HH12 1 1
5 8475 1 1 69 ARG HH21 H 10.244 10.288 14.929 1.00 . A A . 119 ARG HH21 1 1
5 8476 1 1 69 ARG HH22 H 11.705 11.232 14.928 1.00 . A A . 119 ARG HH22 1 1
5 8477 1 1 69 ARG N N 8.939 9.671 7.900 1.00 . A A . 119 ARG N 1 1
5 8478 1 1 69 ARG NE N 10.438 9.461 12.564 1.00 . A A . 119 ARG NE 1 1
5 8479 1 1 69 ARG NH1 N 12.358 10.739 12.562 1.00 . A A . 119 ARG NH1 1 1
5 8480 1 1 69 ARG NH2 N 11.058 10.627 14.447 1.00 . A A . 119 ARG NH2 1 1
5 8481 1 1 69 ARG O O 9.906 6.803 6.716 1.00 . A A . 119 ARG O 1 1
5 8482 1 1 70 PRO C C 12.448 6.581 5.118 1.00 . A A . 120 PRO C 1 1
5 8483 1 1 70 PRO CA C 11.658 7.842 4.782 1.00 . A A . 120 PRO CA 1 1
5 8484 1 1 70 PRO CB C 12.588 8.884 4.149 1.00 . A A . 120 PRO CB 1 1
5 8485 1 1 70 PRO CD C 11.674 9.888 6.079 1.00 . A A . 120 PRO CD 1 1
5 8486 1 1 70 PRO CG C 12.915 9.821 5.255 1.00 . A A . 120 PRO CG 1 1
5 8487 1 1 70 PRO HA H 10.856 7.601 4.099 1.00 . A A . 120 PRO HA 1 1
5 8488 1 1 70 PRO HB2 H 13.469 8.396 3.780 1.00 . A A . 120 PRO HB2 1 1
5 8489 1 1 70 PRO HB3 H 12.077 9.386 3.342 1.00 . A A . 120 PRO HB3 1 1
5 8490 1 1 70 PRO HD2 H 11.901 10.146 7.095 1.00 . A A . 120 PRO HD2 1 1
5 8491 1 1 70 PRO HD3 H 10.970 10.588 5.653 1.00 . A A . 120 PRO HD3 1 1
5 8492 1 1 70 PRO HG2 H 13.736 9.427 5.839 1.00 . A A . 120 PRO HG2 1 1
5 8493 1 1 70 PRO HG3 H 13.160 10.792 4.860 1.00 . A A . 120 PRO HG3 1 1
5 8494 1 1 70 PRO N N 11.168 8.518 5.991 1.00 . A A . 120 PRO N 1 1
5 8495 1 1 70 PRO O O 12.535 5.645 4.321 1.00 . A A . 120 PRO O 1 1
5 8496 1 1 71 ALA C C 12.920 4.230 7.092 1.00 . A A . 121 ALA C 1 1
5 8497 1 1 71 ALA CA C 13.806 5.436 6.778 1.00 . A A . 121 ALA CA 1 1
5 8498 1 1 71 ALA CB C 14.616 5.837 7.994 1.00 . A A . 121 ALA CB 1 1
5 8499 1 1 71 ALA H H 12.915 7.352 6.898 1.00 . A A . 121 ALA H 1 1
5 8500 1 1 71 ALA HA H 14.494 5.166 5.991 1.00 . A A . 121 ALA HA 1 1
5 8501 1 1 71 ALA HB1 H 15.213 6.705 7.757 1.00 . A A . 121 ALA HB1 1 1
5 8502 1 1 71 ALA HB2 H 15.262 5.022 8.281 1.00 . A A . 121 ALA HB2 1 1
5 8503 1 1 71 ALA HB3 H 13.948 6.071 8.809 1.00 . A A . 121 ALA HB3 1 1
5 8504 1 1 71 ALA N N 13.019 6.567 6.313 1.00 . A A . 121 ALA N 1 1
5 8505 1 1 71 ALA O O 13.387 3.091 7.114 1.00 . A A . 121 ALA O 1 1
5 8506 1 1 72 LYS C C 9.713 3.293 6.424 1.00 . A A . 122 LYS C 1 1
5 8507 1 1 72 LYS CA C 10.689 3.420 7.586 1.00 . A A . 122 LYS CA 1 1
5 8508 1 1 72 LYS CB C 9.933 3.693 8.878 1.00 . A A . 122 LYS CB 1 1
5 8509 1 1 72 LYS CD C 10.323 1.837 10.503 1.00 . A A . 122 LYS CD 1 1
5 8510 1 1 72 LYS CE C 10.596 1.554 11.974 1.00 . A A . 122 LYS CE 1 1
5 8511 1 1 72 LYS CG C 10.681 3.264 10.123 1.00 . A A . 122 LYS CG 1 1
5 8512 1 1 72 LYS H H 11.334 5.410 7.391 1.00 . A A . 122 LYS H 1 1
5 8513 1 1 72 LYS HA H 11.238 2.497 7.689 1.00 . A A . 122 LYS HA 1 1
5 8514 1 1 72 LYS HB2 H 9.738 4.752 8.950 1.00 . A A . 122 LYS HB2 1 1
5 8515 1 1 72 LYS HB3 H 8.992 3.164 8.850 1.00 . A A . 122 LYS HB3 1 1
5 8516 1 1 72 LYS HD2 H 9.274 1.678 10.306 1.00 . A A . 122 LYS HD2 1 1
5 8517 1 1 72 LYS HD3 H 10.908 1.159 9.898 1.00 . A A . 122 LYS HD3 1 1
5 8518 1 1 72 LYS HE2 H 10.030 2.255 12.570 1.00 . A A . 122 LYS HE2 1 1
5 8519 1 1 72 LYS HE3 H 10.268 0.550 12.197 1.00 . A A . 122 LYS HE3 1 1
5 8520 1 1 72 LYS HG2 H 11.745 3.314 9.928 1.00 . A A . 122 LYS HG2 1 1
5 8521 1 1 72 LYS HG3 H 10.426 3.928 10.929 1.00 . A A . 122 LYS HG3 1 1
5 8522 1 1 72 LYS HZ1 H 12.178 1.418 13.325 1.00 . A A . 122 LYS HZ1 1 1
5 8523 1 1 72 LYS HZ2 H 12.355 2.663 12.192 1.00 . A A . 122 LYS HZ2 1 1
5 8524 1 1 72 LYS HZ3 H 12.610 1.051 11.732 1.00 . A A . 122 LYS HZ3 1 1
5 8525 1 1 72 LYS N N 11.644 4.483 7.347 1.00 . A A . 122 LYS N 1 1
5 8526 1 1 72 LYS NZ N 12.034 1.680 12.326 1.00 . A A . 122 LYS NZ 1 1
5 8527 1 1 72 LYS O O 8.756 2.523 6.495 1.00 . A A . 122 LYS O 1 1
5 8528 1 1 73 LEU C C 8.833 2.624 3.696 1.00 . A A . 123 LEU C 1 1
5 8529 1 1 73 LEU CA C 9.154 4.040 4.156 1.00 . A A . 123 LEU CA 1 1
5 8530 1 1 73 LEU CB C 9.897 4.782 3.057 1.00 . A A . 123 LEU CB 1 1
5 8531 1 1 73 LEU CD1 C 8.114 5.414 1.411 1.00 . A A . 123 LEU CD1 1 1
5 8532 1 1 73 LEU CD2 C 10.443 4.947 0.668 1.00 . A A . 123 LEU CD2 1 1
5 8533 1 1 73 LEU CG C 9.361 4.588 1.649 1.00 . A A . 123 LEU CG 1 1
5 8534 1 1 73 LEU H H 10.753 4.646 5.379 1.00 . A A . 123 LEU H 1 1
5 8535 1 1 73 LEU HA H 8.236 4.562 4.366 1.00 . A A . 123 LEU HA 1 1
5 8536 1 1 73 LEU HB2 H 9.862 5.838 3.286 1.00 . A A . 123 LEU HB2 1 1
5 8537 1 1 73 LEU HB3 H 10.929 4.461 3.072 1.00 . A A . 123 LEU HB3 1 1
5 8538 1 1 73 LEU HD11 H 7.378 5.181 2.171 1.00 . A A . 123 LEU HD11 1 1
5 8539 1 1 73 LEU HD12 H 7.707 5.186 0.434 1.00 . A A . 123 LEU HD12 1 1
5 8540 1 1 73 LEU HD13 H 8.360 6.465 1.461 1.00 . A A . 123 LEU HD13 1 1
5 8541 1 1 73 LEU HD21 H 11.310 4.332 0.857 1.00 . A A . 123 LEU HD21 1 1
5 8542 1 1 73 LEU HD22 H 10.704 5.987 0.796 1.00 . A A . 123 LEU HD22 1 1
5 8543 1 1 73 LEU HD23 H 10.088 4.780 -0.337 1.00 . A A . 123 LEU HD23 1 1
5 8544 1 1 73 LEU HG H 9.109 3.548 1.503 1.00 . A A . 123 LEU HG 1 1
5 8545 1 1 73 LEU N N 9.976 4.049 5.358 1.00 . A A . 123 LEU N 1 1
5 8546 1 1 73 LEU O O 7.692 2.319 3.362 1.00 . A A . 123 LEU O 1 1
5 8547 1 1 74 TYR C C 8.660 -0.359 4.058 1.00 . A A . 124 TYR C 1 1
5 8548 1 1 74 TYR CA C 9.678 0.397 3.226 1.00 . A A . 124 TYR CA 1 1
5 8549 1 1 74 TYR CB C 11.016 -0.330 3.217 1.00 . A A . 124 TYR CB 1 1
5 8550 1 1 74 TYR CD1 C 11.865 -0.406 0.869 1.00 . A A . 124 TYR CD1 1 1
5 8551 1 1 74 TYR CD2 C 12.896 1.126 2.364 1.00 . A A . 124 TYR CD2 1 1
5 8552 1 1 74 TYR CE1 C 12.694 0.005 -0.138 1.00 . A A . 124 TYR CE1 1 1
5 8553 1 1 74 TYR CE2 C 13.740 1.547 1.354 1.00 . A A . 124 TYR CE2 1 1
5 8554 1 1 74 TYR CG C 11.945 0.140 2.132 1.00 . A A . 124 TYR CG 1 1
5 8555 1 1 74 TYR CZ C 13.633 0.982 0.101 1.00 . A A . 124 TYR CZ 1 1
5 8556 1 1 74 TYR H H 10.708 2.044 4.059 1.00 . A A . 124 TYR H 1 1
5 8557 1 1 74 TYR HA H 9.308 0.445 2.210 1.00 . A A . 124 TYR HA 1 1
5 8558 1 1 74 TYR HB2 H 11.508 -0.177 4.162 1.00 . A A . 124 TYR HB2 1 1
5 8559 1 1 74 TYR HB3 H 10.843 -1.389 3.073 1.00 . A A . 124 TYR HB3 1 1
5 8560 1 1 74 TYR HD1 H 11.136 -1.172 0.673 1.00 . A A . 124 TYR HD1 1 1
5 8561 1 1 74 TYR HD2 H 12.973 1.564 3.348 1.00 . A A . 124 TYR HD2 1 1
5 8562 1 1 74 TYR HE1 H 12.604 -0.447 -1.108 1.00 . A A . 124 TYR HE1 1 1
5 8563 1 1 74 TYR HE2 H 14.476 2.313 1.547 1.00 . A A . 124 TYR HE2 1 1
5 8564 1 1 74 TYR HH H 15.383 1.323 -0.627 1.00 . A A . 124 TYR HH 1 1
5 8565 1 1 74 TYR N N 9.841 1.760 3.706 1.00 . A A . 124 TYR N 1 1
5 8566 1 1 74 TYR O O 7.858 -1.097 3.513 1.00 . A A . 124 TYR O 1 1
5 8567 1 1 74 TYR OH O 14.462 1.391 -0.913 1.00 . A A . 124 TYR OH 1 1
5 8568 1 1 75 VAL C C 6.277 -0.377 5.828 1.00 . A A . 125 VAL C 1 1
5 8569 1 1 75 VAL CA C 7.686 -0.782 6.243 1.00 . A A . 125 VAL CA 1 1
5 8570 1 1 75 VAL CB C 7.898 -0.376 7.714 1.00 . A A . 125 VAL CB 1 1
5 8571 1 1 75 VAL CG1 C 6.794 -0.937 8.604 1.00 . A A . 125 VAL CG1 1 1
5 8572 1 1 75 VAL CG2 C 9.268 -0.824 8.193 1.00 . A A . 125 VAL CG2 1 1
5 8573 1 1 75 VAL H H 9.398 0.387 5.764 1.00 . A A . 125 VAL H 1 1
5 8574 1 1 75 VAL HA H 7.780 -1.858 6.153 1.00 . A A . 125 VAL HA 1 1
5 8575 1 1 75 VAL HB H 7.859 0.702 7.773 1.00 . A A . 125 VAL HB 1 1
5 8576 1 1 75 VAL HG11 H 5.838 -0.537 8.287 1.00 . A A . 125 VAL HG11 1 1
5 8577 1 1 75 VAL HG12 H 6.977 -0.652 9.630 1.00 . A A . 125 VAL HG12 1 1
5 8578 1 1 75 VAL HG13 H 6.777 -2.013 8.522 1.00 . A A . 125 VAL HG13 1 1
5 8579 1 1 75 VAL HG21 H 10.030 -0.355 7.583 1.00 . A A . 125 VAL HG21 1 1
5 8580 1 1 75 VAL HG22 H 9.348 -1.902 8.106 1.00 . A A . 125 VAL HG22 1 1
5 8581 1 1 75 VAL HG23 H 9.405 -0.533 9.225 1.00 . A A . 125 VAL HG23 1 1
5 8582 1 1 75 VAL N N 8.686 -0.167 5.370 1.00 . A A . 125 VAL N 1 1
5 8583 1 1 75 VAL O O 5.371 -1.206 5.775 1.00 . A A . 125 VAL O 1 1
5 8584 1 1 76 TYR C C 4.457 0.915 3.730 1.00 . A A . 126 TYR C 1 1
5 8585 1 1 76 TYR CA C 4.805 1.414 5.125 1.00 . A A . 126 TYR CA 1 1
5 8586 1 1 76 TYR CB C 4.828 2.938 5.207 1.00 . A A . 126 TYR CB 1 1
5 8587 1 1 76 TYR CD1 C 4.844 2.842 7.720 1.00 . A A . 126 TYR CD1 1 1
5 8588 1 1 76 TYR CD2 C 6.304 4.396 6.657 1.00 . A A . 126 TYR CD2 1 1
5 8589 1 1 76 TYR CE1 C 5.307 3.240 8.955 1.00 . A A . 126 TYR CE1 1 1
5 8590 1 1 76 TYR CE2 C 6.776 4.799 7.892 1.00 . A A . 126 TYR CE2 1 1
5 8591 1 1 76 TYR CG C 5.330 3.413 6.551 1.00 . A A . 126 TYR CG 1 1
5 8592 1 1 76 TYR CZ C 6.277 4.217 9.039 1.00 . A A . 126 TYR CZ 1 1
5 8593 1 1 76 TYR H H 6.870 1.508 5.565 1.00 . A A . 126 TYR H 1 1
5 8594 1 1 76 TYR HA H 4.069 1.035 5.820 1.00 . A A . 126 TYR HA 1 1
5 8595 1 1 76 TYR HB2 H 5.485 3.331 4.440 1.00 . A A . 126 TYR HB2 1 1
5 8596 1 1 76 TYR HB3 H 3.829 3.321 5.064 1.00 . A A . 126 TYR HB3 1 1
5 8597 1 1 76 TYR HD1 H 4.086 2.075 7.653 1.00 . A A . 126 TYR HD1 1 1
5 8598 1 1 76 TYR HD2 H 6.697 4.850 5.756 1.00 . A A . 126 TYR HD2 1 1
5 8599 1 1 76 TYR HE1 H 4.919 2.773 9.849 1.00 . A A . 126 TYR HE1 1 1
5 8600 1 1 76 TYR HE2 H 7.534 5.567 7.954 1.00 . A A . 126 TYR HE2 1 1
5 8601 1 1 76 TYR HH H 6.737 3.852 10.876 1.00 . A A . 126 TYR HH 1 1
5 8602 1 1 76 TYR N N 6.104 0.896 5.523 1.00 . A A . 126 TYR N 1 1
5 8603 1 1 76 TYR O O 3.289 0.723 3.395 1.00 . A A . 126 TYR O 1 1
5 8604 1 1 76 TYR OH O 6.742 4.614 10.274 1.00 . A A . 126 TYR OH 1 1
5 8605 1 1 77 ILE C C 4.844 -1.427 1.905 1.00 . A A . 127 ILE C 1 1
5 8606 1 1 77 ILE CA C 5.363 -0.009 1.666 1.00 . A A . 127 ILE CA 1 1
5 8607 1 1 77 ILE CB C 6.728 -0.056 0.938 1.00 . A A . 127 ILE CB 1 1
5 8608 1 1 77 ILE CD1 C 8.557 1.545 0.175 1.00 . A A . 127 ILE CD1 1 1
5 8609 1 1 77 ILE CG1 C 7.080 1.337 0.418 1.00 . A A . 127 ILE CG1 1 1
5 8610 1 1 77 ILE CG2 C 6.716 -1.068 -0.191 1.00 . A A . 127 ILE CG2 1 1
5 8611 1 1 77 ILE H H 6.379 1.008 3.211 1.00 . A A . 127 ILE H 1 1
5 8612 1 1 77 ILE HA H 4.661 0.534 1.049 1.00 . A A . 127 ILE HA 1 1
5 8613 1 1 77 ILE HB H 7.479 -0.370 1.643 1.00 . A A . 127 ILE HB 1 1
5 8614 1 1 77 ILE HD11 H 8.705 2.475 -0.357 1.00 . A A . 127 ILE HD11 1 1
5 8615 1 1 77 ILE HD12 H 8.947 0.726 -0.412 1.00 . A A . 127 ILE HD12 1 1
5 8616 1 1 77 ILE HD13 H 9.070 1.590 1.122 1.00 . A A . 127 ILE HD13 1 1
5 8617 1 1 77 ILE HG12 H 6.568 1.499 -0.517 1.00 . A A . 127 ILE HG12 1 1
5 8618 1 1 77 ILE HG13 H 6.753 2.075 1.136 1.00 . A A . 127 ILE HG13 1 1
5 8619 1 1 77 ILE HG21 H 6.386 -2.023 0.190 1.00 . A A . 127 ILE HG21 1 1
5 8620 1 1 77 ILE HG22 H 7.720 -1.171 -0.585 1.00 . A A . 127 ILE HG22 1 1
5 8621 1 1 77 ILE HG23 H 6.050 -0.737 -0.974 1.00 . A A . 127 ILE HG23 1 1
5 8622 1 1 77 ILE N N 5.493 0.687 2.935 1.00 . A A . 127 ILE N 1 1
5 8623 1 1 77 ILE O O 3.889 -1.869 1.266 1.00 . A A . 127 ILE O 1 1
5 8624 1 1 78 ASN C C 3.632 -3.474 3.693 1.00 . A A . 128 ASN C 1 1
5 8625 1 1 78 ASN CA C 5.076 -3.462 3.238 1.00 . A A . 128 ASN CA 1 1
5 8626 1 1 78 ASN CB C 5.925 -3.974 4.403 1.00 . A A . 128 ASN CB 1 1
5 8627 1 1 78 ASN CG C 7.420 -3.891 4.192 1.00 . A A . 128 ASN CG 1 1
5 8628 1 1 78 ASN H H 6.268 -1.731 3.279 1.00 . A A . 128 ASN H 1 1
5 8629 1 1 78 ASN HA H 5.193 -4.114 2.386 1.00 . A A . 128 ASN HA 1 1
5 8630 1 1 78 ASN HB2 H 5.685 -3.398 5.282 1.00 . A A . 128 ASN HB2 1 1
5 8631 1 1 78 ASN HB3 H 5.671 -5.002 4.583 1.00 . A A . 128 ASN HB3 1 1
5 8632 1 1 78 ASN HD21 H 7.187 -3.806 2.248 1.00 . A A . 128 ASN HD21 1 1
5 8633 1 1 78 ASN HD22 H 8.816 -3.789 2.790 1.00 . A A . 128 ASN HD22 1 1
5 8634 1 1 78 ASN N N 5.481 -2.125 2.845 1.00 . A A . 128 ASN N 1 1
5 8635 1 1 78 ASN ND2 N 7.850 -3.816 2.954 1.00 . A A . 128 ASN ND2 1 1
5 8636 1 1 78 ASN O O 2.826 -4.279 3.216 1.00 . A A . 128 ASN O 1 1
5 8637 1 1 78 ASN OD1 O 8.173 -3.858 5.149 1.00 . A A . 128 ASN OD1 1 1
5 8638 1 1 79 GLU C C 0.978 -2.325 4.096 1.00 . A A . 129 GLU C 1 1
5 8639 1 1 79 GLU CA C 1.988 -2.484 5.196 1.00 . A A . 129 GLU CA 1 1
5 8640 1 1 79 GLU CB C 1.874 -1.291 6.147 1.00 . A A . 129 GLU CB 1 1
5 8641 1 1 79 GLU CD C 2.180 -0.468 8.510 1.00 . A A . 129 GLU CD 1 1
5 8642 1 1 79 GLU CG C 2.560 -1.510 7.476 1.00 . A A . 129 GLU CG 1 1
5 8643 1 1 79 GLU H H 4.028 -1.981 4.970 1.00 . A A . 129 GLU H 1 1
5 8644 1 1 79 GLU HA H 1.779 -3.391 5.738 1.00 . A A . 129 GLU HA 1 1
5 8645 1 1 79 GLU HB2 H 2.320 -0.427 5.677 1.00 . A A . 129 GLU HB2 1 1
5 8646 1 1 79 GLU HB3 H 0.831 -1.090 6.331 1.00 . A A . 129 GLU HB3 1 1
5 8647 1 1 79 GLU HG2 H 2.272 -2.481 7.845 1.00 . A A . 129 GLU HG2 1 1
5 8648 1 1 79 GLU HG3 H 3.628 -1.479 7.322 1.00 . A A . 129 GLU HG3 1 1
5 8649 1 1 79 GLU N N 3.325 -2.585 4.639 1.00 . A A . 129 GLU N 1 1
5 8650 1 1 79 GLU O O 0.150 -3.192 3.887 1.00 . A A . 129 GLU O 1 1
5 8651 1 1 79 GLU OE1 O 1.024 -0.470 8.981 1.00 . A A . 129 GLU OE1 1 1
5 8652 1 1 79 GLU OE2 O 3.045 0.370 8.849 1.00 . A A . 129 GLU OE2 1 1
5 8653 1 1 80 LEU C C 0.024 -2.081 1.314 1.00 . A A . 130 LEU C 1 1
5 8654 1 1 80 LEU CA C 0.209 -0.907 2.279 1.00 . A A . 130 LEU CA 1 1
5 8655 1 1 80 LEU CB C 0.783 0.303 1.559 1.00 . A A . 130 LEU CB 1 1
5 8656 1 1 80 LEU CD1 C -1.491 1.326 1.430 1.00 . A A . 130 LEU CD1 1 1
5 8657 1 1 80 LEU CD2 C 0.466 2.395 0.298 1.00 . A A . 130 LEU CD2 1 1
5 8658 1 1 80 LEU CG C -0.184 1.081 0.689 1.00 . A A . 130 LEU CG 1 1
5 8659 1 1 80 LEU H H 1.844 -0.615 3.575 1.00 . A A . 130 LEU H 1 1
5 8660 1 1 80 LEU HA H -0.750 -0.645 2.704 1.00 . A A . 130 LEU HA 1 1
5 8661 1 1 80 LEU HB2 H 1.179 0.976 2.305 1.00 . A A . 130 LEU HB2 1 1
5 8662 1 1 80 LEU HB3 H 1.599 -0.035 0.936 1.00 . A A . 130 LEU HB3 1 1
5 8663 1 1 80 LEU HD11 H -2.185 1.837 0.778 1.00 . A A . 130 LEU HD11 1 1
5 8664 1 1 80 LEU HD12 H -1.302 1.937 2.301 1.00 . A A . 130 LEU HD12 1 1
5 8665 1 1 80 LEU HD13 H -1.919 0.379 1.742 1.00 . A A . 130 LEU HD13 1 1
5 8666 1 1 80 LEU HD21 H 0.736 2.939 1.195 1.00 . A A . 130 LEU HD21 1 1
5 8667 1 1 80 LEU HD22 H -0.226 2.983 -0.288 1.00 . A A . 130 LEU HD22 1 1
5 8668 1 1 80 LEU HD23 H 1.357 2.195 -0.281 1.00 . A A . 130 LEU HD23 1 1
5 8669 1 1 80 LEU HG H -0.397 0.523 -0.210 1.00 . A A . 130 LEU HG 1 1
5 8670 1 1 80 LEU N N 1.112 -1.241 3.364 1.00 . A A . 130 LEU N 1 1
5 8671 1 1 80 LEU O O -1.100 -2.421 0.954 1.00 . A A . 130 LEU O 1 1
5 8672 1 1 81 CYS C C 0.319 -5.033 0.599 1.00 . A A . 131 CYS C 1 1
5 8673 1 1 81 CYS CA C 1.080 -3.846 0.003 1.00 . A A . 131 CYS CA 1 1
5 8674 1 1 81 CYS CB C 2.504 -4.268 -0.371 1.00 . A A . 131 CYS CB 1 1
5 8675 1 1 81 CYS H H 1.996 -2.419 1.280 1.00 . A A . 131 CYS H 1 1
5 8676 1 1 81 CYS HA H 0.564 -3.516 -0.888 1.00 . A A . 131 CYS HA 1 1
5 8677 1 1 81 CYS HB2 H 3.005 -3.435 -0.839 1.00 . A A . 131 CYS HB2 1 1
5 8678 1 1 81 CYS HB3 H 3.036 -4.541 0.529 1.00 . A A . 131 CYS HB3 1 1
5 8679 1 1 81 CYS HG H 3.695 -6.354 -1.231 1.00 . A A . 131 CYS HG 1 1
5 8680 1 1 81 CYS N N 1.125 -2.718 0.932 1.00 . A A . 131 CYS N 1 1
5 8681 1 1 81 CYS O O -0.507 -5.655 -0.074 1.00 . A A . 131 CYS O 1 1
5 8682 1 1 81 CYS SG S 2.595 -5.668 -1.510 1.00 . A A . 131 CYS SG 1 1
5 8683 1 1 82 THR C C -1.526 -6.091 2.830 1.00 . A A . 132 THR C 1 1
5 8684 1 1 82 THR CA C -0.083 -6.453 2.514 1.00 . A A . 132 THR CA 1 1
5 8685 1 1 82 THR CB C 0.638 -6.847 3.809 1.00 . A A . 132 THR CB 1 1
5 8686 1 1 82 THR CG2 C 0.066 -8.144 4.363 1.00 . A A . 132 THR CG2 1 1
5 8687 1 1 82 THR H H 1.220 -4.788 2.368 1.00 . A A . 132 THR H 1 1
5 8688 1 1 82 THR HA H -0.069 -7.297 1.839 1.00 . A A . 132 THR HA 1 1
5 8689 1 1 82 THR HB H 0.494 -6.064 4.540 1.00 . A A . 132 THR HB 1 1
5 8690 1 1 82 THR HG1 H 2.417 -6.153 3.297 1.00 . A A . 132 THR HG1 1 1
5 8691 1 1 82 THR HG21 H 0.230 -8.941 3.653 1.00 . A A . 132 THR HG21 1 1
5 8692 1 1 82 THR HG22 H -0.995 -8.027 4.532 1.00 . A A . 132 THR HG22 1 1
5 8693 1 1 82 THR HG23 H 0.556 -8.386 5.295 1.00 . A A . 132 THR HG23 1 1
5 8694 1 1 82 THR N N 0.578 -5.336 1.861 1.00 . A A . 132 THR N 1 1
5 8695 1 1 82 THR O O -2.432 -6.910 2.703 1.00 . A A . 132 THR O 1 1
5 8696 1 1 82 THR OG1 O 2.041 -7.004 3.555 1.00 . A A . 132 THR OG1 1 1
5 8697 1 1 83 VAL C C -3.962 -4.506 2.334 1.00 . A A . 133 VAL C 1 1
5 8698 1 1 83 VAL CA C -3.012 -4.264 3.497 1.00 . A A . 133 VAL CA 1 1
5 8699 1 1 83 VAL CB C -2.858 -2.746 3.759 1.00 . A A . 133 VAL CB 1 1
5 8700 1 1 83 VAL CG1 C -4.141 -1.990 3.486 1.00 . A A . 133 VAL CG1 1 1
5 8701 1 1 83 VAL CG2 C -2.386 -2.489 5.186 1.00 . A A . 133 VAL CG2 1 1
5 8702 1 1 83 VAL H H -0.917 -4.259 3.301 1.00 . A A . 133 VAL H 1 1
5 8703 1 1 83 VAL HA H -3.408 -4.731 4.384 1.00 . A A . 133 VAL HA 1 1
5 8704 1 1 83 VAL HB H -2.101 -2.368 3.088 1.00 . A A . 133 VAL HB 1 1
5 8705 1 1 83 VAL HG11 H -4.850 -2.182 4.276 1.00 . A A . 133 VAL HG11 1 1
5 8706 1 1 83 VAL HG12 H -4.554 -2.317 2.542 1.00 . A A . 133 VAL HG12 1 1
5 8707 1 1 83 VAL HG13 H -3.922 -0.932 3.435 1.00 . A A . 133 VAL HG13 1 1
5 8708 1 1 83 VAL HG21 H -1.382 -2.883 5.318 1.00 . A A . 133 VAL HG21 1 1
5 8709 1 1 83 VAL HG22 H -3.055 -2.971 5.881 1.00 . A A . 133 VAL HG22 1 1
5 8710 1 1 83 VAL HG23 H -2.379 -1.426 5.370 1.00 . A A . 133 VAL HG23 1 1
5 8711 1 1 83 VAL N N -1.709 -4.838 3.213 1.00 . A A . 133 VAL N 1 1
5 8712 1 1 83 VAL O O -5.140 -4.829 2.527 1.00 . A A . 133 VAL O 1 1
5 8713 1 1 84 LEU C C -4.753 -6.005 -0.135 1.00 . A A . 134 LEU C 1 1
5 8714 1 1 84 LEU CA C -4.185 -4.592 -0.078 1.00 . A A . 134 LEU CA 1 1
5 8715 1 1 84 LEU CB C -3.304 -4.318 -1.295 1.00 . A A . 134 LEU CB 1 1
5 8716 1 1 84 LEU CD1 C -1.817 -2.706 -2.520 1.00 . A A . 134 LEU CD1 1 1
5 8717 1 1 84 LEU CD2 C -3.963 -1.926 -1.551 1.00 . A A . 134 LEU CD2 1 1
5 8718 1 1 84 LEU CG C -2.801 -2.880 -1.386 1.00 . A A . 134 LEU CG 1 1
5 8719 1 1 84 LEU H H -2.479 -4.114 1.063 1.00 . A A . 134 LEU H 1 1
5 8720 1 1 84 LEU HA H -5.004 -3.888 -0.079 1.00 . A A . 134 LEU HA 1 1
5 8721 1 1 84 LEU HB2 H -2.449 -4.980 -1.257 1.00 . A A . 134 LEU HB2 1 1
5 8722 1 1 84 LEU HB3 H -3.871 -4.538 -2.187 1.00 . A A . 134 LEU HB3 1 1
5 8723 1 1 84 LEU HD11 H -2.264 -3.051 -3.444 1.00 . A A . 134 LEU HD11 1 1
5 8724 1 1 84 LEU HD12 H -0.925 -3.280 -2.315 1.00 . A A . 134 LEU HD12 1 1
5 8725 1 1 84 LEU HD13 H -1.558 -1.662 -2.616 1.00 . A A . 134 LEU HD13 1 1
5 8726 1 1 84 LEU HD21 H -4.536 -2.205 -2.423 1.00 . A A . 134 LEU HD21 1 1
5 8727 1 1 84 LEU HD22 H -3.583 -0.923 -1.672 1.00 . A A . 134 LEU HD22 1 1
5 8728 1 1 84 LEU HD23 H -4.592 -1.971 -0.672 1.00 . A A . 134 LEU HD23 1 1
5 8729 1 1 84 LEU HG H -2.295 -2.628 -0.466 1.00 . A A . 134 LEU HG 1 1
5 8730 1 1 84 LEU N N -3.424 -4.376 1.134 1.00 . A A . 134 LEU N 1 1
5 8731 1 1 84 LEU O O -5.948 -6.179 -0.311 1.00 . A A . 134 LEU O 1 1
5 8732 1 1 85 LYS C C -5.071 -8.883 1.181 1.00 . A A . 135 LYS C 1 1
5 8733 1 1 85 LYS CA C -4.376 -8.389 -0.077 1.00 . A A . 135 LYS CA 1 1
5 8734 1 1 85 LYS CB C -3.238 -9.327 -0.446 1.00 . A A . 135 LYS CB 1 1
5 8735 1 1 85 LYS CD C -4.425 -9.945 -2.569 1.00 . A A . 135 LYS CD 1 1
5 8736 1 1 85 LYS CE C -4.238 -10.369 -4.016 1.00 . A A . 135 LYS CE 1 1
5 8737 1 1 85 LYS CG C -3.101 -9.522 -1.941 1.00 . A A . 135 LYS CG 1 1
5 8738 1 1 85 LYS H H -2.978 -6.832 0.284 1.00 . A A . 135 LYS H 1 1
5 8739 1 1 85 LYS HA H -5.097 -8.405 -0.879 1.00 . A A . 135 LYS HA 1 1
5 8740 1 1 85 LYS HB2 H -2.312 -8.921 -0.066 1.00 . A A . 135 LYS HB2 1 1
5 8741 1 1 85 LYS HB3 H -3.416 -10.288 0.009 1.00 . A A . 135 LYS HB3 1 1
5 8742 1 1 85 LYS HD2 H -4.830 -10.775 -2.010 1.00 . A A . 135 LYS HD2 1 1
5 8743 1 1 85 LYS HD3 H -5.123 -9.114 -2.531 1.00 . A A . 135 LYS HD3 1 1
5 8744 1 1 85 LYS HE2 H -3.724 -9.579 -4.546 1.00 . A A . 135 LYS HE2 1 1
5 8745 1 1 85 LYS HE3 H -3.638 -11.267 -4.040 1.00 . A A . 135 LYS HE3 1 1
5 8746 1 1 85 LYS HG2 H -2.783 -8.590 -2.386 1.00 . A A . 135 LYS HG2 1 1
5 8747 1 1 85 LYS HG3 H -2.362 -10.284 -2.128 1.00 . A A . 135 LYS HG3 1 1
5 8748 1 1 85 LYS HZ1 H -5.389 -11.180 -5.560 1.00 . A A . 135 LYS HZ1 1 1
5 8749 1 1 85 LYS HZ2 H -6.000 -9.734 -4.933 1.00 . A A . 135 LYS HZ2 1 1
5 8750 1 1 85 LYS HZ3 H -6.164 -11.173 -4.052 1.00 . A A . 135 LYS HZ3 1 1
5 8751 1 1 85 LYS N N -3.912 -7.012 0.044 1.00 . A A . 135 LYS N 1 1
5 8752 1 1 85 LYS NZ N -5.535 -10.634 -4.689 1.00 . A A . 135 LYS NZ 1 1
5 8753 1 1 85 LYS O O -5.997 -9.689 1.107 1.00 . A A . 135 LYS O 1 1
5 8754 1 1 86 ALA C C -6.666 -8.585 3.690 1.00 . A A . 136 ALA C 1 1
5 8755 1 1 86 ALA CA C -5.172 -8.843 3.608 1.00 . A A . 136 ALA CA 1 1
5 8756 1 1 86 ALA CB C -4.473 -8.148 4.767 1.00 . A A . 136 ALA CB 1 1
5 8757 1 1 86 ALA H H -3.903 -7.730 2.321 1.00 . A A . 136 ALA H 1 1
5 8758 1 1 86 ALA HA H -4.995 -9.906 3.697 1.00 . A A . 136 ALA HA 1 1
5 8759 1 1 86 ALA HB1 H -4.607 -7.080 4.678 1.00 . A A . 136 ALA HB1 1 1
5 8760 1 1 86 ALA HB2 H -3.419 -8.382 4.749 1.00 . A A . 136 ALA HB2 1 1
5 8761 1 1 86 ALA HB3 H -4.903 -8.485 5.701 1.00 . A A . 136 ALA HB3 1 1
5 8762 1 1 86 ALA N N -4.626 -8.400 2.331 1.00 . A A . 136 ALA N 1 1
5 8763 1 1 86 ALA O O -7.406 -9.347 4.313 1.00 . A A . 136 ALA O 1 1
5 8764 1 1 87 HIS C C -9.211 -7.073 1.847 1.00 . A A . 137 HIS C 1 1
5 8765 1 1 87 HIS CA C -8.495 -7.100 3.190 1.00 . A A . 137 HIS CA 1 1
5 8766 1 1 87 HIS CB C -8.569 -5.732 3.849 1.00 . A A . 137 HIS CB 1 1
5 8767 1 1 87 HIS CD2 C -6.546 -5.062 5.326 1.00 . A A . 137 HIS CD2 1 1
5 8768 1 1 87 HIS CE1 C -7.207 -5.960 7.209 1.00 . A A . 137 HIS CE1 1 1
5 8769 1 1 87 HIS CG C -7.759 -5.622 5.106 1.00 . A A . 137 HIS CG 1 1
5 8770 1 1 87 HIS H H -6.505 -6.967 2.525 1.00 . A A . 137 HIS H 1 1
5 8771 1 1 87 HIS HA H -8.979 -7.808 3.822 1.00 . A A . 137 HIS HA 1 1
5 8772 1 1 87 HIS HB2 H -8.209 -4.996 3.155 1.00 . A A . 137 HIS HB2 1 1
5 8773 1 1 87 HIS HB3 H -9.592 -5.518 4.092 1.00 . A A . 137 HIS HB3 1 1
5 8774 1 1 87 HIS HD1 H -9.001 -6.624 6.481 1.00 . A A . 137 HIS HD1 1 1
5 8775 1 1 87 HIS HD2 H -5.941 -4.538 4.600 1.00 . A A . 137 HIS HD2 1 1
5 8776 1 1 87 HIS HE1 H -7.224 -6.301 8.230 1.00 . A A . 137 HIS HE1 1 1
5 8777 1 1 87 HIS HE2 H -5.460 -4.883 7.120 1.00 . A A . 137 HIS HE2 1 1
5 8778 1 1 87 HIS N N -7.115 -7.505 3.065 1.00 . A A . 137 HIS N 1 1
5 8779 1 1 87 HIS ND1 N -8.147 -6.172 6.307 1.00 . A A . 137 HIS ND1 1 1
5 8780 1 1 87 HIS NE2 N -6.228 -5.287 6.639 1.00 . A A . 137 HIS NE2 1 1
5 8781 1 1 87 HIS O O -10.415 -6.812 1.791 1.00 . A A . 137 HIS O 1 1
5 8782 1 1 88 SER C C -8.550 -8.448 -1.420 1.00 . A A . 138 SER C 1 1
5 8783 1 1 88 SER CA C -9.065 -7.306 -0.558 1.00 . A A . 138 SER CA 1 1
5 8784 1 1 88 SER CB C -8.735 -5.994 -1.247 1.00 . A A . 138 SER CB 1 1
5 8785 1 1 88 SER H H -7.537 -7.558 0.867 1.00 . A A . 138 SER H 1 1
5 8786 1 1 88 SER HA H -10.132 -7.396 -0.465 1.00 . A A . 138 SER HA 1 1
5 8787 1 1 88 SER HB2 H -7.932 -6.168 -1.938 1.00 . A A . 138 SER HB2 1 1
5 8788 1 1 88 SER HB3 H -9.603 -5.630 -1.782 1.00 . A A . 138 SER HB3 1 1
5 8789 1 1 88 SER HG H -7.391 -5.147 -0.125 1.00 . A A . 138 SER HG 1 1
5 8790 1 1 88 SER N N -8.482 -7.339 0.770 1.00 . A A . 138 SER N 1 1
5 8791 1 1 88 SER O O -7.346 -8.689 -1.514 1.00 . A A . 138 SER O 1 1
5 8792 1 1 88 SER OG O -8.327 -5.018 -0.321 1.00 . A A . 138 SER OG 1 1
5 8793 1 1 89 ALA C C -8.420 -11.307 -2.477 1.00 . A A . 139 ALA C 1 1
5 8794 1 1 89 ALA CA C -9.227 -10.151 -3.037 1.00 . A A . 139 ALA CA 1 1
5 8795 1 1 89 ALA CB C -8.550 -9.556 -4.249 1.00 . A A . 139 ALA CB 1 1
5 8796 1 1 89 ALA H H -10.415 -8.926 -1.826 1.00 . A A . 139 ALA H 1 1
5 8797 1 1 89 ALA HA H -10.184 -10.535 -3.360 1.00 . A A . 139 ALA HA 1 1
5 8798 1 1 89 ALA HB1 H -9.124 -8.711 -4.597 1.00 . A A . 139 ALA HB1 1 1
5 8799 1 1 89 ALA HB2 H -8.491 -10.302 -5.026 1.00 . A A . 139 ALA HB2 1 1
5 8800 1 1 89 ALA HB3 H -7.559 -9.232 -3.979 1.00 . A A . 139 ALA HB3 1 1
5 8801 1 1 89 ALA N N -9.491 -9.124 -2.048 1.00 . A A . 139 ALA N 1 1
5 8802 1 1 89 ALA O O -7.259 -11.510 -2.835 1.00 . A A . 139 ALA O 1 1
5 8803 1 1 90 LYS C C -9.063 -14.452 -1.873 1.00 . A A . 140 LYS C 1 1
5 8804 1 1 90 LYS CA C -8.469 -13.295 -1.097 1.00 . A A . 140 LYS CA 1 1
5 8805 1 1 90 LYS CB C -8.749 -13.444 0.401 1.00 . A A . 140 LYS CB 1 1
5 8806 1 1 90 LYS CD C -8.286 -14.712 2.531 1.00 . A A . 140 LYS CD 1 1
5 8807 1 1 90 LYS CE C -9.737 -15.087 2.778 1.00 . A A . 140 LYS CE 1 1
5 8808 1 1 90 LYS CG C -7.984 -14.590 1.046 1.00 . A A . 140 LYS CG 1 1
5 8809 1 1 90 LYS H H -9.983 -11.839 -1.382 1.00 . A A . 140 LYS H 1 1
5 8810 1 1 90 LYS HA H -7.402 -13.258 -1.269 1.00 . A A . 140 LYS HA 1 1
5 8811 1 1 90 LYS HB2 H -8.473 -12.527 0.901 1.00 . A A . 140 LYS HB2 1 1
5 8812 1 1 90 LYS HB3 H -9.805 -13.619 0.542 1.00 . A A . 140 LYS HB3 1 1
5 8813 1 1 90 LYS HD2 H -7.651 -15.476 2.954 1.00 . A A . 140 LYS HD2 1 1
5 8814 1 1 90 LYS HD3 H -8.080 -13.765 3.009 1.00 . A A . 140 LYS HD3 1 1
5 8815 1 1 90 LYS HE2 H -10.370 -14.331 2.341 1.00 . A A . 140 LYS HE2 1 1
5 8816 1 1 90 LYS HE3 H -9.934 -16.038 2.306 1.00 . A A . 140 LYS HE3 1 1
5 8817 1 1 90 LYS HG2 H -8.261 -15.513 0.559 1.00 . A A . 140 LYS HG2 1 1
5 8818 1 1 90 LYS HG3 H -6.925 -14.418 0.916 1.00 . A A . 140 LYS HG3 1 1
5 8819 1 1 90 LYS HZ1 H -9.825 -14.294 4.707 1.00 . A A . 140 LYS HZ1 1 1
5 8820 1 1 90 LYS HZ2 H -9.471 -15.953 4.663 1.00 . A A . 140 LYS HZ2 1 1
5 8821 1 1 90 LYS HZ3 H -11.052 -15.411 4.365 1.00 . A A . 140 LYS HZ3 1 1
5 8822 1 1 90 LYS N N -9.062 -12.077 -1.627 1.00 . A A . 140 LYS N 1 1
5 8823 1 1 90 LYS NZ N -10.041 -15.194 4.227 1.00 . A A . 140 LYS NZ 1 1
5 8824 1 1 90 LYS O O -8.531 -15.561 -1.915 1.00 . A A . 140 LYS O 1 1
5 8825 1 1 91 LYS C C -10.135 -14.892 -4.776 1.00 . A A . 141 LYS C 1 1
5 8826 1 1 91 LYS CA C -10.828 -15.028 -3.427 1.00 . A A . 141 LYS CA 1 1
5 8827 1 1 91 LYS CB C -12.295 -14.639 -3.523 1.00 . A A . 141 LYS CB 1 1
5 8828 1 1 91 LYS CD C -14.475 -14.826 -4.742 1.00 . A A . 141 LYS CD 1 1
5 8829 1 1 91 LYS CE C -15.274 -15.652 -5.733 1.00 . A A . 141 LYS CE 1 1
5 8830 1 1 91 LYS CG C -13.033 -15.296 -4.666 1.00 . A A . 141 LYS CG 1 1
5 8831 1 1 91 LYS H H -10.620 -13.293 -2.288 1.00 . A A . 141 LYS H 1 1
5 8832 1 1 91 LYS HA H -10.745 -16.041 -3.070 1.00 . A A . 141 LYS HA 1 1
5 8833 1 1 91 LYS HB2 H -12.781 -14.923 -2.602 1.00 . A A . 141 LYS HB2 1 1
5 8834 1 1 91 LYS HB3 H -12.357 -13.564 -3.636 1.00 . A A . 141 LYS HB3 1 1
5 8835 1 1 91 LYS HD2 H -14.926 -14.916 -3.764 1.00 . A A . 141 LYS HD2 1 1
5 8836 1 1 91 LYS HD3 H -14.491 -13.792 -5.052 1.00 . A A . 141 LYS HD3 1 1
5 8837 1 1 91 LYS HE2 H -16.277 -15.256 -5.791 1.00 . A A . 141 LYS HE2 1 1
5 8838 1 1 91 LYS HE3 H -14.804 -15.582 -6.703 1.00 . A A . 141 LYS HE3 1 1
5 8839 1 1 91 LYS HG2 H -12.533 -15.046 -5.588 1.00 . A A . 141 LYS HG2 1 1
5 8840 1 1 91 LYS HG3 H -13.017 -16.366 -4.522 1.00 . A A . 141 LYS HG3 1 1
5 8841 1 1 91 LYS HZ1 H -14.386 -17.495 -5.307 1.00 . A A . 141 LYS HZ1 1 1
5 8842 1 1 91 LYS HZ2 H -15.926 -17.619 -5.999 1.00 . A A . 141 LYS HZ2 1 1
5 8843 1 1 91 LYS HZ3 H -15.761 -17.163 -4.376 1.00 . A A . 141 LYS HZ3 1 1
5 8844 1 1 91 LYS N N -10.192 -14.152 -2.485 1.00 . A A . 141 LYS N 1 1
5 8845 1 1 91 LYS NZ N -15.340 -17.081 -5.328 1.00 . A A . 141 LYS NZ 1 1
5 8846 1 1 91 LYS O O -9.692 -15.874 -5.367 1.00 . A A . 141 LYS O 1 1
5 8847 1 1 92 LYS C C -7.815 -13.380 -6.298 1.00 . A A . 142 LYS C 1 1
5 8848 1 1 92 LYS CA C -9.328 -13.352 -6.483 1.00 . A A . 142 LYS CA 1 1
5 8849 1 1 92 LYS CB C -9.764 -11.988 -7.031 1.00 . A A . 142 LYS CB 1 1
5 8850 1 1 92 LYS CD C -11.611 -13.129 -8.280 1.00 . A A . 142 LYS CD 1 1
5 8851 1 1 92 LYS CE C -10.762 -13.209 -9.544 1.00 . A A . 142 LYS CE 1 1
5 8852 1 1 92 LYS CG C -11.231 -11.934 -7.422 1.00 . A A . 142 LYS CG 1 1
5 8853 1 1 92 LYS H H -10.443 -12.921 -4.749 1.00 . A A . 142 LYS H 1 1
5 8854 1 1 92 LYS HA H -9.601 -14.113 -7.199 1.00 . A A . 142 LYS HA 1 1
5 8855 1 1 92 LYS HB2 H -9.584 -11.236 -6.278 1.00 . A A . 142 LYS HB2 1 1
5 8856 1 1 92 LYS HB3 H -9.172 -11.760 -7.905 1.00 . A A . 142 LYS HB3 1 1
5 8857 1 1 92 LYS HD2 H -11.462 -14.028 -7.697 1.00 . A A . 142 LYS HD2 1 1
5 8858 1 1 92 LYS HD3 H -12.652 -13.045 -8.558 1.00 . A A . 142 LYS HD3 1 1
5 8859 1 1 92 LYS HE2 H -10.992 -12.358 -10.169 1.00 . A A . 142 LYS HE2 1 1
5 8860 1 1 92 LYS HE3 H -9.719 -13.174 -9.263 1.00 . A A . 142 LYS HE3 1 1
5 8861 1 1 92 LYS HG2 H -11.833 -11.940 -6.524 1.00 . A A . 142 LYS HG2 1 1
5 8862 1 1 92 LYS HG3 H -11.415 -11.026 -7.978 1.00 . A A . 142 LYS HG3 1 1
5 8863 1 1 92 LYS HZ1 H -11.973 -14.436 -10.727 1.00 . A A . 142 LYS HZ1 1 1
5 8864 1 1 92 LYS HZ2 H -10.936 -15.285 -9.691 1.00 . A A . 142 LYS HZ2 1 1
5 8865 1 1 92 LYS HZ3 H -10.320 -14.546 -11.089 1.00 . A A . 142 LYS HZ3 1 1
5 8866 1 1 92 LYS N N -10.023 -13.652 -5.242 1.00 . A A . 142 LYS N 1 1
5 8867 1 1 92 LYS NZ N -11.016 -14.452 -10.315 1.00 . A A . 142 LYS NZ 1 1
5 8868 1 1 92 LYS O O -7.147 -12.343 -6.356 1.00 . A A . 142 LYS O 1 1
5 8869 1 1 93 LEU C C -5.390 -14.936 -7.500 1.00 . A A . 143 LEU C 1 1
5 8870 1 1 93 LEU CA C -5.854 -14.774 -6.061 1.00 . A A . 143 LEU CA 1 1
5 8871 1 1 93 LEU CB C -5.475 -16.003 -5.238 1.00 . A A . 143 LEU CB 1 1
5 8872 1 1 93 LEU CD1 C -5.408 -17.208 -3.041 1.00 . A A . 143 LEU CD1 1 1
5 8873 1 1 93 LEU CD2 C -5.159 -14.725 -3.100 1.00 . A A . 143 LEU CD2 1 1
5 8874 1 1 93 LEU CG C -5.823 -15.930 -3.750 1.00 . A A . 143 LEU CG 1 1
5 8875 1 1 93 LEU H H -7.870 -15.312 -5.826 1.00 . A A . 143 LEU H 1 1
5 8876 1 1 93 LEU HA H -5.397 -13.909 -5.635 1.00 . A A . 143 LEU HA 1 1
5 8877 1 1 93 LEU HB2 H -5.980 -16.854 -5.662 1.00 . A A . 143 LEU HB2 1 1
5 8878 1 1 93 LEU HB3 H -4.410 -16.158 -5.329 1.00 . A A . 143 LEU HB3 1 1
5 8879 1 1 93 LEU HD11 H -5.662 -17.136 -1.994 1.00 . A A . 143 LEU HD11 1 1
5 8880 1 1 93 LEU HD12 H -4.343 -17.347 -3.145 1.00 . A A . 143 LEU HD12 1 1
5 8881 1 1 93 LEU HD13 H -5.926 -18.048 -3.480 1.00 . A A . 143 LEU HD13 1 1
5 8882 1 1 93 LEU HD21 H -4.088 -14.796 -3.221 1.00 . A A . 143 LEU HD21 1 1
5 8883 1 1 93 LEU HD22 H -5.402 -14.706 -2.048 1.00 . A A . 143 LEU HD22 1 1
5 8884 1 1 93 LEU HD23 H -5.515 -13.821 -3.569 1.00 . A A . 143 LEU HD23 1 1
5 8885 1 1 93 LEU HG H -6.893 -15.820 -3.643 1.00 . A A . 143 LEU HG 1 1
5 8886 1 1 93 LEU N N -7.284 -14.564 -6.047 1.00 . A A . 143 LEU N 1 1
5 8887 1 1 93 LEU O O -4.331 -14.446 -7.893 1.00 . A A . 143 LEU O 1 1
5 8888 1 1 94 ASN C C -7.253 -15.512 -10.467 1.00 . A A . 144 ASN C 1 1
5 8889 1 1 94 ASN CA C -5.979 -15.812 -9.690 1.00 . A A . 144 ASN CA 1 1
5 8890 1 1 94 ASN CB C -5.479 -17.239 -9.980 1.00 . A A . 144 ASN CB 1 1
5 8891 1 1 94 ASN CG C -6.410 -18.324 -9.463 1.00 . A A . 144 ASN CG 1 1
5 8892 1 1 94 ASN H H -7.041 -15.966 -7.895 1.00 . A A . 144 ASN H 1 1
5 8893 1 1 94 ASN HA H -5.223 -15.107 -9.988 1.00 . A A . 144 ASN HA 1 1
5 8894 1 1 94 ASN HB2 H -5.378 -17.364 -11.048 1.00 . A A . 144 ASN HB2 1 1
5 8895 1 1 94 ASN HB3 H -4.513 -17.371 -9.517 1.00 . A A . 144 ASN HB3 1 1
5 8896 1 1 94 ASN HD21 H -5.370 -18.443 -7.771 1.00 . A A . 144 ASN HD21 1 1
5 8897 1 1 94 ASN HD22 H -6.728 -19.509 -7.901 1.00 . A A . 144 ASN HD22 1 1
5 8898 1 1 94 ASN N N -6.221 -15.608 -8.280 1.00 . A A . 144 ASN N 1 1
5 8899 1 1 94 ASN ND2 N -6.144 -18.806 -8.258 1.00 . A A . 144 ASN ND2 1 1
5 8900 1 1 94 ASN O O -7.184 -14.759 -11.461 1.00 . A A . 144 ASN O 1 1
5 8901 1 1 94 ASN OXT O -8.333 -15.982 -10.044 1.00 . A A . 144 ASN OXT 1 1
5 8902 1 1 94 ASN OD1 O -7.346 -18.742 -10.145 1.00 . A A . 144 ASN OD1 1 1
5 8903 2 2 1 GLY C C -1.370 -20.291 3.388 1.00 . B B . 22 GLY C 1 1
5 8904 2 2 1 GLY CA C -2.590 -21.008 3.896 1.00 . B B . 22 GLY CA 1 1
5 8905 2 2 1 GLY H1 H -3.980 -20.812 5.438 1.00 . B B . 22 GLY H1 1 1
5 8906 2 2 1 GLY H2 H -3.391 -19.336 4.836 1.00 . B B . 22 GLY H2 1 1
5 8907 2 2 1 GLY H3 H -2.416 -20.291 5.838 1.00 . B B . 22 GLY H3 1 1
5 8908 2 2 1 GLY HA2 H -2.322 -22.020 4.163 1.00 . B B . 22 GLY HA2 1 1
5 8909 2 2 1 GLY HA3 H -3.343 -21.030 3.120 1.00 . B B . 22 GLY HA3 1 1
5 8910 2 2 1 GLY N N -3.135 -20.318 5.085 1.00 . B B . 22 GLY N 1 1
5 8911 2 2 1 GLY O O -0.611 -19.730 4.180 1.00 . B B . 22 GLY O 1 1
5 8912 2 2 2 SER C C -0.432 -18.044 1.498 1.00 . B B . 23 SER C 1 1
5 8913 2 2 2 SER CA C -0.091 -19.528 1.495 1.00 . B B . 23 SER CA 1 1
5 8914 2 2 2 SER CB C 0.196 -20.018 0.073 1.00 . B B . 23 SER CB 1 1
5 8915 2 2 2 SER H H -1.781 -20.798 1.497 1.00 . B B . 23 SER H 1 1
5 8916 2 2 2 SER HA H 0.786 -19.682 2.107 1.00 . B B . 23 SER HA 1 1
5 8917 2 2 2 SER HB2 H -0.697 -19.921 -0.526 1.00 . B B . 23 SER HB2 1 1
5 8918 2 2 2 SER HB3 H 0.985 -19.419 -0.359 1.00 . B B . 23 SER HB3 1 1
5 8919 2 2 2 SER HG H 1.555 -21.425 0.237 1.00 . B B . 23 SER HG 1 1
5 8920 2 2 2 SER N N -1.177 -20.284 2.083 1.00 . B B . 23 SER N 1 1
5 8921 2 2 2 SER O O -1.036 -17.523 0.558 1.00 . B B . 23 SER O 1 1
5 8922 2 2 2 SER OG O 0.602 -21.378 0.073 1.00 . B B . 23 SER OG 1 1
5 8923 2 2 3 GLN C C 0.783 -15.178 1.992 1.00 . B B . 24 GLN C 1 1
5 8924 2 2 3 GLN CA C -0.294 -15.946 2.736 1.00 . B B . 24 GLN CA 1 1
5 8925 2 2 3 GLN CB C -0.278 -15.561 4.217 1.00 . B B . 24 GLN CB 1 1
5 8926 2 2 3 GLN CD C -0.895 -16.204 6.577 1.00 . B B . 24 GLN CD 1 1
5 8927 2 2 3 GLN CG C -0.987 -16.553 5.104 1.00 . B B . 24 GLN CG 1 1
5 8928 2 2 3 GLN H H 0.414 -17.860 3.303 1.00 . B B . 24 GLN H 1 1
5 8929 2 2 3 GLN HA H -1.260 -15.713 2.310 1.00 . B B . 24 GLN HA 1 1
5 8930 2 2 3 GLN HB2 H 0.743 -15.475 4.551 1.00 . B B . 24 GLN HB2 1 1
5 8931 2 2 3 GLN HB3 H -0.770 -14.613 4.332 1.00 . B B . 24 GLN HB3 1 1
5 8932 2 2 3 GLN HE21 H -0.931 -18.134 7.052 1.00 . B B . 24 GLN HE21 1 1
5 8933 2 2 3 GLN HE22 H -0.808 -17.032 8.379 1.00 . B B . 24 GLN HE22 1 1
5 8934 2 2 3 GLN HG2 H -2.021 -16.570 4.818 1.00 . B B . 24 GLN HG2 1 1
5 8935 2 2 3 GLN HG3 H -0.551 -17.525 4.949 1.00 . B B . 24 GLN HG3 1 1
5 8936 2 2 3 GLN N N -0.053 -17.375 2.581 1.00 . B B . 24 GLN N 1 1
5 8937 2 2 3 GLN NE2 N -0.881 -17.223 7.421 1.00 . B B . 24 GLN NE2 1 1
5 8938 2 2 3 GLN O O 0.801 -13.946 1.987 1.00 . B B . 24 GLN O 1 1
5 8939 2 2 3 GLN OE1 O -0.831 -15.032 6.951 1.00 . B B . 24 GLN OE1 1 1
5 8940 2 2 4 GLU C C 3.638 -14.443 1.361 1.00 . B B . 25 GLU C 1 1
5 8941 2 2 4 GLU CA C 2.813 -15.482 0.599 1.00 . B B . 25 GLU CA 1 1
5 8942 2 2 4 GLU CB C 2.365 -14.984 -0.785 1.00 . B B . 25 GLU CB 1 1
5 8943 2 2 4 GLU CD C 1.000 -13.395 -2.185 1.00 . B B . 25 GLU CD 1 1
5 8944 2 2 4 GLU CG C 1.519 -13.720 -0.800 1.00 . B B . 25 GLU CG 1 1
5 8945 2 2 4 GLU H H 1.562 -16.923 1.465 1.00 . B B . 25 GLU H 1 1
5 8946 2 2 4 GLU HA H 3.453 -16.340 0.444 1.00 . B B . 25 GLU HA 1 1
5 8947 2 2 4 GLU HB2 H 3.243 -14.799 -1.370 1.00 . B B . 25 GLU HB2 1 1
5 8948 2 2 4 GLU HB3 H 1.797 -15.770 -1.262 1.00 . B B . 25 GLU HB3 1 1
5 8949 2 2 4 GLU HG2 H 0.676 -13.857 -0.137 1.00 . B B . 25 GLU HG2 1 1
5 8950 2 2 4 GLU HG3 H 2.120 -12.893 -0.452 1.00 . B B . 25 GLU HG3 1 1
5 8951 2 2 4 GLU N N 1.677 -15.960 1.379 1.00 . B B . 25 GLU N 1 1
5 8952 2 2 4 GLU O O 3.513 -14.316 2.582 1.00 . B B . 25 GLU O 1 1
5 8953 2 2 4 GLU OE1 O 0.007 -14.019 -2.619 1.00 . B B . 25 GLU OE1 1 1
5 8954 2 2 4 GLU OE2 O 1.577 -12.504 -2.849 1.00 . B B . 25 GLU OE2 1 1
5 8955 2 2 5 ASP C C 4.629 -11.480 1.573 1.00 . B B . 26 ASP C 1 1
5 8956 2 2 5 ASP CA C 5.376 -12.778 1.318 1.00 . B B . 26 ASP CA 1 1
5 8957 2 2 5 ASP CB C 6.615 -12.521 0.474 1.00 . B B . 26 ASP CB 1 1
5 8958 2 2 5 ASP CG C 7.723 -13.515 0.740 1.00 . B B . 26 ASP CG 1 1
5 8959 2 2 5 ASP H H 4.601 -13.871 -0.300 1.00 . B B . 26 ASP H 1 1
5 8960 2 2 5 ASP HA H 5.682 -13.193 2.266 1.00 . B B . 26 ASP HA 1 1
5 8961 2 2 5 ASP HB2 H 6.351 -12.578 -0.570 1.00 . B B . 26 ASP HB2 1 1
5 8962 2 2 5 ASP HB3 H 6.978 -11.540 0.691 1.00 . B B . 26 ASP HB3 1 1
5 8963 2 2 5 ASP N N 4.522 -13.745 0.669 1.00 . B B . 26 ASP N 1 1
5 8964 2 2 5 ASP O O 4.013 -10.903 0.672 1.00 . B B . 26 ASP O 1 1
5 8965 2 2 5 ASP OD1 O 8.490 -13.309 1.703 1.00 . B B . 26 ASP OD1 1 1
5 8966 2 2 5 ASP OD2 O 7.833 -14.503 -0.012 1.00 . B B . 26 ASP OD2 1 1
5 8967 2 2 6 SER C C 4.963 -8.645 3.162 1.00 . B B . 27 SER C 1 1
5 8968 2 2 6 SER CA C 4.013 -9.832 3.250 1.00 . B B . 27 SER CA 1 1
5 8969 2 2 6 SER CB C 3.493 -10.025 4.680 1.00 . B B . 27 SER CB 1 1
5 8970 2 2 6 SER H H 5.176 -11.568 3.482 1.00 . B B . 27 SER H 1 1
5 8971 2 2 6 SER HA H 3.182 -9.655 2.600 1.00 . B B . 27 SER HA 1 1
5 8972 2 2 6 SER HB2 H 2.716 -10.774 4.670 1.00 . B B . 27 SER HB2 1 1
5 8973 2 2 6 SER HB3 H 4.304 -10.361 5.309 1.00 . B B . 27 SER HB3 1 1
5 8974 2 2 6 SER HG H 2.597 -8.281 4.504 1.00 . B B . 27 SER HG 1 1
5 8975 2 2 6 SER N N 4.677 -11.046 2.821 1.00 . B B . 27 SER N 1 1
5 8976 2 2 6 SER O O 5.100 -8.010 2.116 1.00 . B B . 27 SER O 1 1
5 8977 2 2 6 SER OG O 2.961 -8.830 5.221 1.00 . B B . 27 SER OG 1 1
5 8978 2 2 7 ASP C C 7.948 -7.737 3.778 1.00 . B B . 28 ASP C 1 1
5 8979 2 2 7 ASP CA C 6.604 -7.296 4.334 1.00 . B B . 28 ASP CA 1 1
5 8980 2 2 7 ASP CB C 6.763 -6.816 5.787 1.00 . B B . 28 ASP CB 1 1
5 8981 2 2 7 ASP CG C 6.687 -7.940 6.804 1.00 . B B . 28 ASP CG 1 1
5 8982 2 2 7 ASP H H 5.460 -8.922 5.051 1.00 . B B . 28 ASP H 1 1
5 8983 2 2 7 ASP HA H 6.236 -6.477 3.732 1.00 . B B . 28 ASP HA 1 1
5 8984 2 2 7 ASP HB2 H 7.720 -6.328 5.895 1.00 . B B . 28 ASP HB2 1 1
5 8985 2 2 7 ASP HB3 H 5.980 -6.104 6.008 1.00 . B B . 28 ASP HB3 1 1
5 8986 2 2 7 ASP N N 5.632 -8.378 4.258 1.00 . B B . 28 ASP N 1 1
5 8987 2 2 7 ASP O O 8.671 -6.951 3.165 1.00 . B B . 28 ASP O 1 1
5 8988 2 2 7 ASP OD1 O 7.282 -9.011 6.571 1.00 . B B . 28 ASP OD1 1 1
5 8989 2 2 7 ASP OD2 O 6.002 -7.761 7.832 1.00 . B B . 28 ASP OD2 1 1
5 8990 2 2 8 SER C C 9.755 -9.513 2.072 1.00 . B B . 29 SER C 1 1
5 8991 2 2 8 SER CA C 9.537 -9.564 3.573 1.00 . B B . 29 SER CA 1 1
5 8992 2 2 8 SER CB C 9.642 -10.992 4.081 1.00 . B B . 29 SER CB 1 1
5 8993 2 2 8 SER H H 7.592 -9.597 4.382 1.00 . B B . 29 SER H 1 1
5 8994 2 2 8 SER HA H 10.301 -8.973 4.046 1.00 . B B . 29 SER HA 1 1
5 8995 2 2 8 SER HB2 H 10.488 -11.474 3.618 1.00 . B B . 29 SER HB2 1 1
5 8996 2 2 8 SER HB3 H 9.775 -10.971 5.147 1.00 . B B . 29 SER HB3 1 1
5 8997 2 2 8 SER HG H 8.635 -12.325 3.026 1.00 . B B . 29 SER HG 1 1
5 8998 2 2 8 SER N N 8.252 -9.009 3.960 1.00 . B B . 29 SER N 1 1
5 8999 2 2 8 SER O O 10.891 -9.431 1.615 1.00 . B B . 29 SER O 1 1
5 9000 2 2 8 SER OG O 8.462 -11.724 3.778 1.00 . B B . 29 SER OG 1 1
5 9001 2 2 9 GLU C C 9.576 -8.345 -0.610 1.00 . B B . 30 GLU C 1 1
5 9002 2 2 9 GLU CA C 8.700 -9.493 -0.135 1.00 . B B . 30 GLU CA 1 1
5 9003 2 2 9 GLU CB C 7.303 -9.308 -0.704 1.00 . B B . 30 GLU CB 1 1
5 9004 2 2 9 GLU CD C 7.531 -10.966 -2.584 1.00 . B B . 30 GLU CD 1 1
5 9005 2 2 9 GLU CG C 7.244 -9.534 -2.185 1.00 . B B . 30 GLU CG 1 1
5 9006 2 2 9 GLU H H 7.792 -9.569 1.773 1.00 . B B . 30 GLU H 1 1
5 9007 2 2 9 GLU HA H 9.105 -10.419 -0.496 1.00 . B B . 30 GLU HA 1 1
5 9008 2 2 9 GLU HB2 H 6.618 -9.981 -0.221 1.00 . B B . 30 GLU HB2 1 1
5 9009 2 2 9 GLU HB3 H 6.997 -8.298 -0.523 1.00 . B B . 30 GLU HB3 1 1
5 9010 2 2 9 GLU HG2 H 6.263 -9.266 -2.537 1.00 . B B . 30 GLU HG2 1 1
5 9011 2 2 9 GLU HG3 H 7.977 -8.890 -2.631 1.00 . B B . 30 GLU HG3 1 1
5 9012 2 2 9 GLU N N 8.657 -9.532 1.325 1.00 . B B . 30 GLU N 1 1
5 9013 2 2 9 GLU O O 10.365 -8.480 -1.541 1.00 . B B . 30 GLU O 1 1
5 9014 2 2 9 GLU OE1 O 8.722 -11.341 -2.635 1.00 . B B . 30 GLU OE1 1 1
5 9015 2 2 9 GLU OE2 O 6.576 -11.725 -2.842 1.00 . B B . 30 GLU OE2 1 1
5 9016 2 2 10 LEU C C 11.607 -6.184 0.117 1.00 . B B . 31 LEU C 1 1
5 9017 2 2 10 LEU CA C 10.154 -6.022 -0.266 1.00 . B B . 31 LEU CA 1 1
5 9018 2 2 10 LEU CB C 9.588 -4.851 0.502 1.00 . B B . 31 LEU CB 1 1
5 9019 2 2 10 LEU CD1 C 8.045 -3.876 -1.246 1.00 . B B . 31 LEU CD1 1 1
5 9020 2 2 10 LEU CD2 C 7.168 -5.527 0.391 1.00 . B B . 31 LEU CD2 1 1
5 9021 2 2 10 LEU CG C 8.159 -4.409 0.166 1.00 . B B . 31 LEU CG 1 1
5 9022 2 2 10 LEU H H 8.826 -7.206 0.829 1.00 . B B . 31 LEU H 1 1
5 9023 2 2 10 LEU HA H 10.057 -5.833 -1.305 1.00 . B B . 31 LEU HA 1 1
5 9024 2 2 10 LEU HB2 H 9.625 -5.109 1.539 1.00 . B B . 31 LEU HB2 1 1
5 9025 2 2 10 LEU HB3 H 10.236 -4.020 0.345 1.00 . B B . 31 LEU HB3 1 1
5 9026 2 2 10 LEU HD11 H 8.461 -4.590 -1.939 1.00 . B B . 31 LEU HD11 1 1
5 9027 2 2 10 LEU HD12 H 8.583 -2.936 -1.322 1.00 . B B . 31 LEU HD12 1 1
5 9028 2 2 10 LEU HD13 H 7.005 -3.707 -1.480 1.00 . B B . 31 LEU HD13 1 1
5 9029 2 2 10 LEU HD21 H 7.191 -5.814 1.433 1.00 . B B . 31 LEU HD21 1 1
5 9030 2 2 10 LEU HD22 H 7.449 -6.371 -0.224 1.00 . B B . 31 LEU HD22 1 1
5 9031 2 2 10 LEU HD23 H 6.178 -5.191 0.127 1.00 . B B . 31 LEU HD23 1 1
5 9032 2 2 10 LEU HG H 7.902 -3.612 0.832 1.00 . B B . 31 LEU HG 1 1
5 9033 2 2 10 LEU N N 9.433 -7.223 0.064 1.00 . B B . 31 LEU N 1 1
5 9034 2 2 10 LEU O O 12.522 -5.962 -0.675 1.00 . B B . 31 LEU O 1 1
5 9035 2 2 11 GLU C C 14.022 -7.626 1.173 1.00 . B B . 32 GLU C 1 1
5 9036 2 2 11 GLU CA C 13.086 -6.755 1.995 1.00 . B B . 32 GLU CA 1 1
5 9037 2 2 11 GLU CB C 12.944 -7.383 3.380 1.00 . B B . 32 GLU CB 1 1
5 9038 2 2 11 GLU CD C 11.814 -7.353 5.623 1.00 . B B . 32 GLU CD 1 1
5 9039 2 2 11 GLU CG C 11.744 -6.903 4.179 1.00 . B B . 32 GLU CG 1 1
5 9040 2 2 11 GLU H H 10.970 -6.773 1.887 1.00 . B B . 32 GLU H 1 1
5 9041 2 2 11 GLU HA H 13.518 -5.784 2.096 1.00 . B B . 32 GLU HA 1 1
5 9042 2 2 11 GLU HB2 H 12.860 -8.450 3.259 1.00 . B B . 32 GLU HB2 1 1
5 9043 2 2 11 GLU HB3 H 13.836 -7.166 3.948 1.00 . B B . 32 GLU HB3 1 1
5 9044 2 2 11 GLU HG2 H 11.707 -5.824 4.148 1.00 . B B . 32 GLU HG2 1 1
5 9045 2 2 11 GLU HG3 H 10.841 -7.310 3.733 1.00 . B B . 32 GLU HG3 1 1
5 9046 2 2 11 GLU N N 11.775 -6.593 1.361 1.00 . B B . 32 GLU N 1 1
5 9047 2 2 11 GLU O O 15.243 -7.533 1.301 1.00 . B B . 32 GLU O 1 1
5 9048 2 2 11 GLU OE1 O 11.395 -8.490 5.916 1.00 . B B . 32 GLU OE1 1 1
5 9049 2 2 11 GLU OE2 O 12.256 -6.562 6.479 1.00 . B B . 32 GLU OE2 1 1
5 9050 2 2 12 GLN C C 15.222 -8.695 -1.324 1.00 . B B . 33 GLN C 1 1
5 9051 2 2 12 GLN CA C 14.197 -9.414 -0.465 1.00 . B B . 33 GLN CA 1 1
5 9052 2 2 12 GLN CB C 13.263 -10.213 -1.363 1.00 . B B . 33 GLN CB 1 1
5 9053 2 2 12 GLN CD C 12.630 -11.894 0.404 1.00 . B B . 33 GLN CD 1 1
5 9054 2 2 12 GLN CG C 12.141 -10.889 -0.619 1.00 . B B . 33 GLN CG 1 1
5 9055 2 2 12 GLN H H 12.461 -8.445 0.273 1.00 . B B . 33 GLN H 1 1
5 9056 2 2 12 GLN HA H 14.701 -10.090 0.195 1.00 . B B . 33 GLN HA 1 1
5 9057 2 2 12 GLN HB2 H 12.827 -9.545 -2.076 1.00 . B B . 33 GLN HB2 1 1
5 9058 2 2 12 GLN HB3 H 13.834 -10.968 -1.881 1.00 . B B . 33 GLN HB3 1 1
5 9059 2 2 12 GLN HE21 H 12.542 -10.515 1.822 1.00 . B B . 33 GLN HE21 1 1
5 9060 2 2 12 GLN HE22 H 13.075 -12.076 2.322 1.00 . B B . 33 GLN HE22 1 1
5 9061 2 2 12 GLN HG2 H 11.586 -10.116 -0.104 1.00 . B B . 33 GLN HG2 1 1
5 9062 2 2 12 GLN HG3 H 11.498 -11.389 -1.328 1.00 . B B . 33 GLN HG3 1 1
5 9063 2 2 12 GLN N N 13.438 -8.469 0.344 1.00 . B B . 33 GLN N 1 1
5 9064 2 2 12 GLN NE2 N 12.765 -11.454 1.639 1.00 . B B . 33 GLN NE2 1 1
5 9065 2 2 12 GLN O O 16.358 -9.147 -1.469 1.00 . B B . 33 GLN O 1 1
5 9066 2 2 12 GLN OE1 O 12.853 -13.062 0.092 1.00 . B B . 33 GLN OE1 1 1
5 9067 2 2 13 TYR C C 15.897 -5.388 -2.358 1.00 . B B . 34 TYR C 1 1
5 9068 2 2 13 TYR CA C 15.674 -6.836 -2.793 1.00 . B B . 34 TYR CA 1 1
5 9069 2 2 13 TYR CB C 15.099 -6.884 -4.206 1.00 . B B . 34 TYR CB 1 1
5 9070 2 2 13 TYR CD1 C 12.770 -6.090 -3.654 1.00 . B B . 34 TYR CD1 1 1
5 9071 2 2 13 TYR CD2 C 12.994 -8.091 -4.918 1.00 . B B . 34 TYR CD2 1 1
5 9072 2 2 13 TYR CE1 C 11.409 -6.204 -3.698 1.00 . B B . 34 TYR CE1 1 1
5 9073 2 2 13 TYR CE2 C 11.618 -8.214 -4.968 1.00 . B B . 34 TYR CE2 1 1
5 9074 2 2 13 TYR CG C 13.593 -7.024 -4.258 1.00 . B B . 34 TYR CG 1 1
5 9075 2 2 13 TYR CZ C 10.829 -7.266 -4.355 1.00 . B B . 34 TYR CZ 1 1
5 9076 2 2 13 TYR H H 13.914 -7.230 -1.689 1.00 . B B . 34 TYR H 1 1
5 9077 2 2 13 TYR HA H 16.631 -7.336 -2.800 1.00 . B B . 34 TYR HA 1 1
5 9078 2 2 13 TYR HB2 H 15.356 -5.971 -4.713 1.00 . B B . 34 TYR HB2 1 1
5 9079 2 2 13 TYR HB3 H 15.531 -7.719 -4.737 1.00 . B B . 34 TYR HB3 1 1
5 9080 2 2 13 TYR HD1 H 13.209 -5.254 -3.129 1.00 . B B . 34 TYR HD1 1 1
5 9081 2 2 13 TYR HD2 H 13.619 -8.832 -5.396 1.00 . B B . 34 TYR HD2 1 1
5 9082 2 2 13 TYR HE1 H 10.805 -5.448 -3.216 1.00 . B B . 34 TYR HE1 1 1
5 9083 2 2 13 TYR HE2 H 11.168 -9.047 -5.485 1.00 . B B . 34 TYR HE2 1 1
5 9084 2 2 13 TYR HH H 9.215 -8.279 -4.130 1.00 . B B . 34 TYR HH 1 1
5 9085 2 2 13 TYR N N 14.818 -7.570 -1.882 1.00 . B B . 34 TYR N 1 1
5 9086 2 2 13 TYR O O 16.851 -4.756 -2.803 1.00 . B B . 34 TYR O 1 1
5 9087 2 2 13 TYR OH O 9.461 -7.386 -4.396 1.00 . B B . 34 TYR OH 1 1
5 9088 2 2 14 PHE C C 14.607 -3.226 0.331 1.00 . B B . 35 PHE C 1 1
5 9089 2 2 14 PHE CA C 15.206 -3.474 -1.050 1.00 . B B . 35 PHE CA 1 1
5 9090 2 2 14 PHE CB C 14.628 -2.478 -2.073 1.00 . B B . 35 PHE CB 1 1
5 9091 2 2 14 PHE CD1 C 12.165 -2.677 -1.610 1.00 . B B . 35 PHE CD1 1 1
5 9092 2 2 14 PHE CD2 C 12.921 -2.899 -3.852 1.00 . B B . 35 PHE CD2 1 1
5 9093 2 2 14 PHE CE1 C 10.870 -2.848 -2.023 1.00 . B B . 35 PHE CE1 1 1
5 9094 2 2 14 PHE CE2 C 11.620 -3.077 -4.277 1.00 . B B . 35 PHE CE2 1 1
5 9095 2 2 14 PHE CG C 13.207 -2.701 -2.511 1.00 . B B . 35 PHE CG 1 1
5 9096 2 2 14 PHE CZ C 10.591 -3.053 -3.359 1.00 . B B . 35 PHE CZ 1 1
5 9097 2 2 14 PHE H H 14.283 -5.383 -1.154 1.00 . B B . 35 PHE H 1 1
5 9098 2 2 14 PHE HA H 16.269 -3.299 -0.980 1.00 . B B . 35 PHE HA 1 1
5 9099 2 2 14 PHE HB2 H 14.676 -1.490 -1.652 1.00 . B B . 35 PHE HB2 1 1
5 9100 2 2 14 PHE HB3 H 15.234 -2.516 -2.960 1.00 . B B . 35 PHE HB3 1 1
5 9101 2 2 14 PHE HD1 H 12.373 -2.518 -0.565 1.00 . B B . 35 PHE HD1 1 1
5 9102 2 2 14 PHE HD2 H 13.727 -2.918 -4.568 1.00 . B B . 35 PHE HD2 1 1
5 9103 2 2 14 PHE HE1 H 10.067 -2.824 -1.297 1.00 . B B . 35 PHE HE1 1 1
5 9104 2 2 14 PHE HE2 H 11.409 -3.236 -5.324 1.00 . B B . 35 PHE HE2 1 1
5 9105 2 2 14 PHE HZ H 9.570 -3.187 -3.685 1.00 . B B . 35 PHE HZ 1 1
5 9106 2 2 14 PHE N N 15.035 -4.850 -1.496 1.00 . B B . 35 PHE N 1 1
5 9107 2 2 14 PHE O O 13.541 -3.735 0.650 1.00 . B B . 35 PHE O 1 1
5 9108 2 2 15 THR C C 15.768 -0.918 3.016 1.00 . B B . 36 THR C 1 1
5 9109 2 2 15 THR CA C 14.839 -1.991 2.446 1.00 . B B . 36 THR CA 1 1
5 9110 2 2 15 THR CB C 14.668 -3.134 3.468 1.00 . B B . 36 THR CB 1 1
5 9111 2 2 15 THR CG2 C 13.232 -3.621 3.473 1.00 . B B . 36 THR CG2 1 1
5 9112 2 2 15 THR H H 16.229 -2.192 0.868 1.00 . B B . 36 THR H 1 1
5 9113 2 2 15 THR HA H 13.866 -1.545 2.281 1.00 . B B . 36 THR HA 1 1
5 9114 2 2 15 THR HB H 14.897 -2.750 4.454 1.00 . B B . 36 THR HB 1 1
5 9115 2 2 15 THR HG1 H 15.485 -4.454 2.243 1.00 . B B . 36 THR HG1 1 1
5 9116 2 2 15 THR HG21 H 12.589 -2.832 3.838 1.00 . B B . 36 THR HG21 1 1
5 9117 2 2 15 THR HG22 H 13.143 -4.484 4.113 1.00 . B B . 36 THR HG22 1 1
5 9118 2 2 15 THR HG23 H 12.940 -3.880 2.461 1.00 . B B . 36 THR HG23 1 1
5 9119 2 2 15 THR N N 15.328 -2.459 1.148 1.00 . B B . 36 THR N 1 1
5 9120 2 2 15 THR O O 16.708 -0.487 2.346 1.00 . B B . 36 THR O 1 1
5 9121 2 2 15 THR OG1 O 15.565 -4.216 3.175 1.00 . B B . 36 THR OG1 1 1
5 9122 2 2 16 ALA C C 16.827 0.205 6.194 1.00 . B B . 37 ALA C 1 1
5 9123 2 2 16 ALA CA C 16.247 0.609 4.855 1.00 . B B . 37 ALA CA 1 1
5 9124 2 2 16 ALA CB C 15.355 1.825 5.066 1.00 . B B . 37 ALA CB 1 1
5 9125 2 2 16 ALA H H 14.799 -0.929 4.762 1.00 . B B . 37 ALA H 1 1
5 9126 2 2 16 ALA HA H 17.048 0.889 4.187 1.00 . B B . 37 ALA HA 1 1
5 9127 2 2 16 ALA HB1 H 15.302 2.402 4.156 1.00 . B B . 37 ALA HB1 1 1
5 9128 2 2 16 ALA HB2 H 15.767 2.436 5.871 1.00 . B B . 37 ALA HB2 1 1
5 9129 2 2 16 ALA HB3 H 14.363 1.498 5.347 1.00 . B B . 37 ALA HB3 1 1
5 9130 2 2 16 ALA N N 15.499 -0.485 4.243 1.00 . B B . 37 ALA N 1 1
5 9131 2 2 16 ALA O O 16.853 -0.976 6.547 1.00 . B B . 37 ALA O 1 1
5 9132 2 2 17 ARG C C 16.837 0.285 9.163 1.00 . B B . 38 ARG C 1 1
5 9133 2 2 17 ARG CA C 17.790 1.064 8.269 1.00 . B B . 38 ARG CA 1 1
5 9134 2 2 17 ARG CB C 18.052 2.448 8.864 1.00 . B B . 38 ARG CB 1 1
5 9135 2 2 17 ARG CD C 16.192 3.527 10.151 1.00 . B B . 38 ARG CD 1 1
5 9136 2 2 17 ARG CG C 16.867 3.402 8.801 1.00 . B B . 38 ARG CG 1 1
5 9137 2 2 17 ARG CZ C 16.748 4.271 12.443 1.00 . B B . 38 ARG CZ 1 1
5 9138 2 2 17 ARG H H 17.301 2.112 6.513 1.00 . B B . 38 ARG H 1 1
5 9139 2 2 17 ARG HA H 18.712 0.529 8.207 1.00 . B B . 38 ARG HA 1 1
5 9140 2 2 17 ARG HB2 H 18.305 2.322 9.892 1.00 . B B . 38 ARG HB2 1 1
5 9141 2 2 17 ARG HB3 H 18.877 2.902 8.352 1.00 . B B . 38 ARG HB3 1 1
5 9142 2 2 17 ARG HD2 H 15.269 4.080 10.036 1.00 . B B . 38 ARG HD2 1 1
5 9143 2 2 17 ARG HD3 H 15.972 2.532 10.494 1.00 . B B . 38 ARG HD3 1 1
5 9144 2 2 17 ARG HE H 17.856 4.633 10.814 1.00 . B B . 38 ARG HE 1 1
5 9145 2 2 17 ARG HG2 H 17.208 4.376 8.484 1.00 . B B . 38 ARG HG2 1 1
5 9146 2 2 17 ARG HG3 H 16.145 3.017 8.092 1.00 . B B . 38 ARG HG3 1 1
5 9147 2 2 17 ARG HH11 H 15.101 3.092 12.325 1.00 . B B . 38 ARG HH11 1 1
5 9148 2 2 17 ARG HH12 H 15.462 3.703 13.912 1.00 . B B . 38 ARG HH12 1 1
5 9149 2 2 17 ARG HH21 H 18.365 5.405 12.904 1.00 . B B . 38 ARG HH21 1 1
5 9150 2 2 17 ARG HH22 H 17.335 4.995 14.245 1.00 . B B . 38 ARG HH22 1 1
5 9151 2 2 17 ARG N N 17.280 1.215 6.921 1.00 . B B . 38 ARG N 1 1
5 9152 2 2 17 ARG NE N 17.038 4.198 11.142 1.00 . B B . 38 ARG NE 1 1
5 9153 2 2 17 ARG NH1 N 15.688 3.638 12.932 1.00 . B B . 38 ARG NH1 1 1
5 9154 2 2 17 ARG NH2 N 17.544 4.946 13.261 1.00 . B B . 38 ARG NH2 1 1
5 9155 2 2 17 ARG O O 17.232 -0.689 9.806 1.00 . B B . 38 ARG O 1 1
5 9156 2 2 18 TRP C C 14.907 0.105 11.463 1.00 . B B . 39 TRP C 1 1
5 9157 2 2 18 TRP CA C 14.547 0.130 9.983 1.00 . B B . 39 TRP CA 1 1
5 9158 2 2 18 TRP CB C 14.234 -1.263 9.448 1.00 . B B . 39 TRP CB 1 1
5 9159 2 2 18 TRP CD1 C 13.706 -0.249 7.185 1.00 . B B . 39 TRP CD1 1 1
5 9160 2 2 18 TRP CD2 C 12.588 -2.115 7.645 1.00 . B B . 39 TRP CD2 1 1
5 9161 2 2 18 TRP CE2 C 12.178 -1.655 6.387 1.00 . B B . 39 TRP CE2 1 1
5 9162 2 2 18 TRP CE3 C 12.029 -3.278 8.153 1.00 . B B . 39 TRP CE3 1 1
5 9163 2 2 18 TRP CG C 13.547 -1.200 8.137 1.00 . B B . 39 TRP CG 1 1
5 9164 2 2 18 TRP CH2 C 10.708 -3.465 6.153 1.00 . B B . 39 TRP CH2 1 1
5 9165 2 2 18 TRP CZ2 C 11.232 -2.328 5.633 1.00 . B B . 39 TRP CZ2 1 1
5 9166 2 2 18 TRP CZ3 C 11.096 -3.939 7.399 1.00 . B B . 39 TRP CZ3 1 1
5 9167 2 2 18 TRP H H 15.366 1.496 8.626 1.00 . B B . 39 TRP H 1 1
5 9168 2 2 18 TRP HA H 13.673 0.750 9.855 1.00 . B B . 39 TRP HA 1 1
5 9169 2 2 18 TRP HB2 H 15.152 -1.815 9.324 1.00 . B B . 39 TRP HB2 1 1
5 9170 2 2 18 TRP HB3 H 13.587 -1.783 10.134 1.00 . B B . 39 TRP HB3 1 1
5 9171 2 2 18 TRP HD1 H 14.395 0.586 7.278 1.00 . B B . 39 TRP HD1 1 1
5 9172 2 2 18 TRP HE1 H 12.780 0.048 5.322 1.00 . B B . 39 TRP HE1 1 1
5 9173 2 2 18 TRP HE3 H 12.321 -3.664 9.114 1.00 . B B . 39 TRP HE3 1 1
5 9174 2 2 18 TRP HH2 H 9.966 -4.022 5.598 1.00 . B B . 39 TRP HH2 1 1
5 9175 2 2 18 TRP HZ2 H 10.917 -1.978 4.664 1.00 . B B . 39 TRP HZ2 1 1
5 9176 2 2 18 TRP HZ3 H 10.654 -4.835 7.771 1.00 . B B . 39 TRP HZ3 1 1
5 9177 2 2 18 TRP N N 15.593 0.732 9.185 1.00 . B B . 39 TRP N 1 1
5 9178 2 2 18 TRP NE1 N 12.869 -0.501 6.127 1.00 . B B . 39 TRP NE1 1 1
5 9179 2 2 18 TRP O O 14.822 1.174 12.099 1.00 . B B . 39 TRP O 1 1
5 9180 2 2 18 TRP OXT O 15.246 -0.975 11.991 1.00 . B B . 39 TRP OXT 1 1
6 9181 1 1 1 GLY C C -25.798 14.699 1.608 1.00 . A A . 51 GLY C 1 1
6 9182 1 1 1 GLY CA C -26.849 15.778 1.491 1.00 . A A . 51 GLY CA 1 1
6 9183 1 1 1 GLY H1 H -28.157 14.659 0.314 1.00 . A A . 51 GLY H1 1 1
6 9184 1 1 1 GLY H2 H -27.110 15.650 -0.575 1.00 . A A . 51 GLY H2 1 1
6 9185 1 1 1 GLY H3 H -28.429 16.331 0.248 1.00 . A A . 51 GLY H3 1 1
6 9186 1 1 1 GLY HA2 H -26.361 16.738 1.433 1.00 . A A . 51 GLY HA2 1 1
6 9187 1 1 1 GLY HA3 H -27.479 15.754 2.368 1.00 . A A . 51 GLY HA3 1 1
6 9188 1 1 1 GLY N N -27.694 15.593 0.286 1.00 . A A . 51 GLY N 1 1
6 9189 1 1 1 GLY O O -26.081 13.602 2.086 1.00 . A A . 51 GLY O 1 1
6 9190 1 1 2 SER C C -22.685 14.162 2.463 1.00 . A A . 52 SER C 1 1
6 9191 1 1 2 SER CA C -23.506 14.033 1.185 1.00 . A A . 52 SER CA 1 1
6 9192 1 1 2 SER CB C -22.619 14.215 -0.044 1.00 . A A . 52 SER CB 1 1
6 9193 1 1 2 SER H H -24.419 15.897 0.800 1.00 . A A . 52 SER H 1 1
6 9194 1 1 2 SER HA H -23.946 13.047 1.155 1.00 . A A . 52 SER HA 1 1
6 9195 1 1 2 SER HB2 H -22.180 15.202 -0.029 1.00 . A A . 52 SER HB2 1 1
6 9196 1 1 2 SER HB3 H -21.836 13.470 -0.036 1.00 . A A . 52 SER HB3 1 1
6 9197 1 1 2 SER HG H -24.011 14.804 -1.305 1.00 . A A . 52 SER HG 1 1
6 9198 1 1 2 SER N N -24.589 15.000 1.160 1.00 . A A . 52 SER N 1 1
6 9199 1 1 2 SER O O -21.625 14.793 2.481 1.00 . A A . 52 SER O 1 1
6 9200 1 1 2 SER OG O -23.378 14.070 -1.235 1.00 . A A . 52 SER OG 1 1
6 9201 1 1 3 HIS C C -21.611 12.294 4.812 1.00 . A A . 53 HIS C 1 1
6 9202 1 1 3 HIS CA C -22.475 13.542 4.801 1.00 . A A . 53 HIS CA 1 1
6 9203 1 1 3 HIS CB C -23.450 13.497 5.987 1.00 . A A . 53 HIS CB 1 1
6 9204 1 1 3 HIS CD2 C -25.036 15.518 5.691 1.00 . A A . 53 HIS CD2 1 1
6 9205 1 1 3 HIS CE1 C -26.856 14.381 5.328 1.00 . A A . 53 HIS CE1 1 1
6 9206 1 1 3 HIS CG C -24.755 14.194 5.740 1.00 . A A . 53 HIS CG 1 1
6 9207 1 1 3 HIS H H -24.076 13.148 3.474 1.00 . A A . 53 HIS H 1 1
6 9208 1 1 3 HIS HA H -21.850 14.421 4.871 1.00 . A A . 53 HIS HA 1 1
6 9209 1 1 3 HIS HB2 H -23.669 12.467 6.222 1.00 . A A . 53 HIS HB2 1 1
6 9210 1 1 3 HIS HB3 H -22.982 13.963 6.842 1.00 . A A . 53 HIS HB3 1 1
6 9211 1 1 3 HIS HD2 H -24.342 16.333 5.829 1.00 . A A . 53 HIS HD2 1 1
6 9212 1 1 3 HIS HE1 H -27.888 14.141 5.122 1.00 . A A . 53 HIS HE1 1 1
6 9213 1 1 3 HIS HE2 H -26.922 16.442 5.553 1.00 . A A . 53 HIS HE2 1 1
6 9214 1 1 3 HIS N N -23.193 13.577 3.536 1.00 . A A . 53 HIS N 1 1
6 9215 1 1 3 HIS ND1 N -25.906 13.482 5.511 1.00 . A A . 53 HIS ND1 1 1
6 9216 1 1 3 HIS NE2 N -26.376 15.628 5.430 1.00 . A A . 53 HIS NE2 1 1
6 9217 1 1 3 HIS O O -20.389 12.352 4.678 1.00 . A A . 53 HIS O 1 1
6 9218 1 1 4 MET C C -22.685 8.951 4.100 1.00 . A A . 54 MET C 1 1
6 9219 1 1 4 MET CA C -21.677 9.862 4.779 1.00 . A A . 54 MET CA 1 1
6 9220 1 1 4 MET CB C -21.214 9.261 6.115 1.00 . A A . 54 MET CB 1 1
6 9221 1 1 4 MET CE C -17.711 9.766 8.333 1.00 . A A . 54 MET CE 1 1
6 9222 1 1 4 MET CG C -19.853 9.762 6.576 1.00 . A A . 54 MET CG 1 1
6 9223 1 1 4 MET H H -23.235 11.216 5.175 1.00 . A A . 54 MET H 1 1
6 9224 1 1 4 MET HA H -20.823 9.981 4.129 1.00 . A A . 54 MET HA 1 1
6 9225 1 1 4 MET HB2 H -21.940 9.506 6.875 1.00 . A A . 54 MET HB2 1 1
6 9226 1 1 4 MET HB3 H -21.162 8.188 6.014 1.00 . A A . 54 MET HB3 1 1
6 9227 1 1 4 MET HE1 H -17.086 9.502 7.493 1.00 . A A . 54 MET HE1 1 1
6 9228 1 1 4 MET HE2 H -17.257 9.408 9.247 1.00 . A A . 54 MET HE2 1 1
6 9229 1 1 4 MET HE3 H -17.815 10.839 8.381 1.00 . A A . 54 MET HE3 1 1
6 9230 1 1 4 MET HG2 H -19.123 9.519 5.818 1.00 . A A . 54 MET HG2 1 1
6 9231 1 1 4 MET HG3 H -19.900 10.835 6.698 1.00 . A A . 54 MET HG3 1 1
6 9232 1 1 4 MET N N -22.282 11.167 4.954 1.00 . A A . 54 MET N 1 1
6 9233 1 1 4 MET O O -22.858 9.024 2.883 1.00 . A A . 54 MET O 1 1
6 9234 1 1 4 MET SD S -19.329 9.020 8.132 1.00 . A A . 54 MET SD 1 1
6 9235 1 1 5 GLY C C -23.754 6.167 3.482 1.00 . A A . 55 GLY C 1 1
6 9236 1 1 5 GLY CA C -24.387 7.248 4.332 1.00 . A A . 55 GLY CA 1 1
6 9237 1 1 5 GLY H H -23.240 8.168 5.854 1.00 . A A . 55 GLY H 1 1
6 9238 1 1 5 GLY HA2 H -24.932 6.785 5.141 1.00 . A A . 55 GLY HA2 1 1
6 9239 1 1 5 GLY HA3 H -25.078 7.813 3.723 1.00 . A A . 55 GLY HA3 1 1
6 9240 1 1 5 GLY N N -23.396 8.152 4.886 1.00 . A A . 55 GLY N 1 1
6 9241 1 1 5 GLY O O -23.474 5.067 3.963 1.00 . A A . 55 GLY O 1 1
6 9242 1 1 6 LYS C C -21.338 5.639 1.575 1.00 . A A . 56 LYS C 1 1
6 9243 1 1 6 LYS CA C -22.839 5.567 1.322 1.00 . A A . 56 LYS CA 1 1
6 9244 1 1 6 LYS CB C -23.150 5.912 -0.140 1.00 . A A . 56 LYS CB 1 1
6 9245 1 1 6 LYS CD C -22.834 7.512 -2.066 1.00 . A A . 56 LYS CD 1 1
6 9246 1 1 6 LYS CE C -24.306 7.862 -2.240 1.00 . A A . 56 LYS CE 1 1
6 9247 1 1 6 LYS CG C -22.491 7.197 -0.616 1.00 . A A . 56 LYS CG 1 1
6 9248 1 1 6 LYS H H -23.775 7.369 1.895 1.00 . A A . 56 LYS H 1 1
6 9249 1 1 6 LYS HA H -23.187 4.568 1.536 1.00 . A A . 56 LYS HA 1 1
6 9250 1 1 6 LYS HB2 H -22.806 5.104 -0.770 1.00 . A A . 56 LYS HB2 1 1
6 9251 1 1 6 LYS HB3 H -24.219 6.016 -0.256 1.00 . A A . 56 LYS HB3 1 1
6 9252 1 1 6 LYS HD2 H -22.237 8.350 -2.393 1.00 . A A . 56 LYS HD2 1 1
6 9253 1 1 6 LYS HD3 H -22.605 6.648 -2.674 1.00 . A A . 56 LYS HD3 1 1
6 9254 1 1 6 LYS HE2 H -24.904 7.023 -1.917 1.00 . A A . 56 LYS HE2 1 1
6 9255 1 1 6 LYS HE3 H -24.535 8.722 -1.629 1.00 . A A . 56 LYS HE3 1 1
6 9256 1 1 6 LYS HG2 H -22.824 8.012 0.008 1.00 . A A . 56 LYS HG2 1 1
6 9257 1 1 6 LYS HG3 H -21.420 7.084 -0.524 1.00 . A A . 56 LYS HG3 1 1
6 9258 1 1 6 LYS HZ1 H -24.078 8.989 -3.986 1.00 . A A . 56 LYS HZ1 1 1
6 9259 1 1 6 LYS HZ2 H -25.651 8.401 -3.751 1.00 . A A . 56 LYS HZ2 1 1
6 9260 1 1 6 LYS HZ3 H -24.423 7.353 -4.263 1.00 . A A . 56 LYS HZ3 1 1
6 9261 1 1 6 LYS N N -23.514 6.484 2.221 1.00 . A A . 56 LYS N 1 1
6 9262 1 1 6 LYS NZ N -24.637 8.172 -3.657 1.00 . A A . 56 LYS NZ 1 1
6 9263 1 1 6 LYS O O -20.810 6.696 1.930 1.00 . A A . 56 LYS O 1 1
6 9264 1 1 7 LYS C C -18.512 4.241 0.302 1.00 . A A . 57 LYS C 1 1
6 9265 1 1 7 LYS CA C -19.226 4.484 1.612 1.00 . A A . 57 LYS CA 1 1
6 9266 1 1 7 LYS CB C -18.833 3.428 2.643 1.00 . A A . 57 LYS CB 1 1
6 9267 1 1 7 LYS CD C -19.091 4.883 4.691 1.00 . A A . 57 LYS CD 1 1
6 9268 1 1 7 LYS CE C -18.427 5.339 5.979 1.00 . A A . 57 LYS CE 1 1
6 9269 1 1 7 LYS CG C -18.163 4.000 3.886 1.00 . A A . 57 LYS CG 1 1
6 9270 1 1 7 LYS H H -21.126 3.712 1.144 1.00 . A A . 57 LYS H 1 1
6 9271 1 1 7 LYS HA H -18.931 5.448 1.967 1.00 . A A . 57 LYS HA 1 1
6 9272 1 1 7 LYS HB2 H -19.717 2.890 2.950 1.00 . A A . 57 LYS HB2 1 1
6 9273 1 1 7 LYS HB3 H -18.146 2.738 2.182 1.00 . A A . 57 LYS HB3 1 1
6 9274 1 1 7 LYS HD2 H -19.352 5.749 4.102 1.00 . A A . 57 LYS HD2 1 1
6 9275 1 1 7 LYS HD3 H -19.972 4.325 4.926 1.00 . A A . 57 LYS HD3 1 1
6 9276 1 1 7 LYS HE2 H -18.092 4.471 6.526 1.00 . A A . 57 LYS HE2 1 1
6 9277 1 1 7 LYS HE3 H -17.573 5.952 5.725 1.00 . A A . 57 LYS HE3 1 1
6 9278 1 1 7 LYS HG2 H -17.830 3.188 4.510 1.00 . A A . 57 LYS HG2 1 1
6 9279 1 1 7 LYS HG3 H -17.320 4.584 3.582 1.00 . A A . 57 LYS HG3 1 1
6 9280 1 1 7 LYS HZ1 H -20.313 5.754 6.788 1.00 . A A . 57 LYS HZ1 1 1
6 9281 1 1 7 LYS HZ2 H -19.347 7.123 6.546 1.00 . A A . 57 LYS HZ2 1 1
6 9282 1 1 7 LYS HZ3 H -19.020 6.080 7.837 1.00 . A A . 57 LYS HZ3 1 1
6 9283 1 1 7 LYS N N -20.658 4.524 1.413 1.00 . A A . 57 LYS N 1 1
6 9284 1 1 7 LYS NZ N -19.341 6.131 6.842 1.00 . A A . 57 LYS NZ 1 1
6 9285 1 1 7 LYS O O -18.422 3.116 -0.186 1.00 . A A . 57 LYS O 1 1
6 9286 1 1 8 CYS C C -16.192 6.301 -1.488 1.00 . A A . 58 CYS C 1 1
6 9287 1 1 8 CYS CA C -17.326 5.289 -1.521 1.00 . A A . 58 CYS CA 1 1
6 9288 1 1 8 CYS CB C -18.302 5.601 -2.646 1.00 . A A . 58 CYS CB 1 1
6 9289 1 1 8 CYS H H -18.178 6.191 0.170 1.00 . A A . 58 CYS H 1 1
6 9290 1 1 8 CYS HA H -16.922 4.297 -1.660 1.00 . A A . 58 CYS HA 1 1
6 9291 1 1 8 CYS HB2 H -18.893 6.454 -2.345 1.00 . A A . 58 CYS HB2 1 1
6 9292 1 1 8 CYS HB3 H -17.754 5.836 -3.546 1.00 . A A . 58 CYS HB3 1 1
6 9293 1 1 8 CYS HG H -19.352 3.363 -2.033 1.00 . A A . 58 CYS HG 1 1
6 9294 1 1 8 CYS N N -18.039 5.324 -0.269 1.00 . A A . 58 CYS N 1 1
6 9295 1 1 8 CYS O O -16.415 7.505 -1.606 1.00 . A A . 58 CYS O 1 1
6 9296 1 1 8 CYS SG S -19.448 4.252 -3.016 1.00 . A A . 58 CYS SG 1 1
6 9297 1 1 9 TYR C C -12.841 6.486 -2.300 1.00 . A A . 59 TYR C 1 1
6 9298 1 1 9 TYR CA C -13.827 6.696 -1.172 1.00 . A A . 59 TYR CA 1 1
6 9299 1 1 9 TYR CB C -13.143 6.475 0.174 1.00 . A A . 59 TYR CB 1 1
6 9300 1 1 9 TYR CD1 C -15.040 6.064 1.720 1.00 . A A . 59 TYR CD1 1 1
6 9301 1 1 9 TYR CD2 C -13.804 8.069 2.007 1.00 . A A . 59 TYR CD2 1 1
6 9302 1 1 9 TYR CE1 C -15.871 6.411 2.766 1.00 . A A . 59 TYR CE1 1 1
6 9303 1 1 9 TYR CE2 C -14.623 8.432 3.059 1.00 . A A . 59 TYR CE2 1 1
6 9304 1 1 9 TYR CG C -14.007 6.879 1.329 1.00 . A A . 59 TYR CG 1 1
6 9305 1 1 9 TYR CZ C -15.659 7.601 3.435 1.00 . A A . 59 TYR CZ 1 1
6 9306 1 1 9 TYR H H -14.846 4.844 -1.255 1.00 . A A . 59 TYR H 1 1
6 9307 1 1 9 TYR HA H -14.191 7.703 -1.205 1.00 . A A . 59 TYR HA 1 1
6 9308 1 1 9 TYR HB2 H -12.904 5.429 0.290 1.00 . A A . 59 TYR HB2 1 1
6 9309 1 1 9 TYR HB3 H -12.238 7.056 0.215 1.00 . A A . 59 TYR HB3 1 1
6 9310 1 1 9 TYR HD1 H -15.185 5.140 1.186 1.00 . A A . 59 TYR HD1 1 1
6 9311 1 1 9 TYR HD2 H -12.990 8.714 1.708 1.00 . A A . 59 TYR HD2 1 1
6 9312 1 1 9 TYR HE1 H -16.678 5.752 3.055 1.00 . A A . 59 TYR HE1 1 1
6 9313 1 1 9 TYR HE2 H -14.453 9.364 3.579 1.00 . A A . 59 TYR HE2 1 1
6 9314 1 1 9 TYR HH H -16.558 8.924 4.510 1.00 . A A . 59 TYR HH 1 1
6 9315 1 1 9 TYR N N -14.974 5.816 -1.311 1.00 . A A . 59 TYR N 1 1
6 9316 1 1 9 TYR O O -11.690 6.899 -2.199 1.00 . A A . 59 TYR O 1 1
6 9317 1 1 9 TYR OH O -16.477 7.960 4.484 1.00 . A A . 59 TYR OH 1 1
6 9318 1 1 10 LYS C C -11.469 6.518 -4.897 1.00 . A A . 60 LYS C 1 1
6 9319 1 1 10 LYS CA C -12.487 5.446 -4.505 1.00 . A A . 60 LYS CA 1 1
6 9320 1 1 10 LYS CB C -13.376 5.103 -5.705 1.00 . A A . 60 LYS CB 1 1
6 9321 1 1 10 LYS CD C -13.556 4.200 -8.040 1.00 . A A . 60 LYS CD 1 1
6 9322 1 1 10 LYS CE C -12.818 3.534 -9.191 1.00 . A A . 60 LYS CE 1 1
6 9323 1 1 10 LYS CG C -12.616 4.530 -6.891 1.00 . A A . 60 LYS CG 1 1
6 9324 1 1 10 LYS H H -14.282 5.672 -3.412 1.00 . A A . 60 LYS H 1 1
6 9325 1 1 10 LYS HA H -11.954 4.555 -4.208 1.00 . A A . 60 LYS HA 1 1
6 9326 1 1 10 LYS HB2 H -14.113 4.379 -5.394 1.00 . A A . 60 LYS HB2 1 1
6 9327 1 1 10 LYS HB3 H -13.881 6.001 -6.030 1.00 . A A . 60 LYS HB3 1 1
6 9328 1 1 10 LYS HD2 H -14.324 3.531 -7.683 1.00 . A A . 60 LYS HD2 1 1
6 9329 1 1 10 LYS HD3 H -14.008 5.115 -8.395 1.00 . A A . 60 LYS HD3 1 1
6 9330 1 1 10 LYS HE2 H -12.315 2.655 -8.817 1.00 . A A . 60 LYS HE2 1 1
6 9331 1 1 10 LYS HE3 H -13.538 3.241 -9.941 1.00 . A A . 60 LYS HE3 1 1
6 9332 1 1 10 LYS HG2 H -11.892 5.255 -7.229 1.00 . A A . 60 LYS HG2 1 1
6 9333 1 1 10 LYS HG3 H -12.109 3.628 -6.580 1.00 . A A . 60 LYS HG3 1 1
6 9334 1 1 10 LYS HZ1 H -11.183 4.840 -9.082 1.00 . A A . 60 LYS HZ1 1 1
6 9335 1 1 10 LYS HZ2 H -12.286 5.214 -10.314 1.00 . A A . 60 LYS HZ2 1 1
6 9336 1 1 10 LYS HZ3 H -11.231 3.902 -10.492 1.00 . A A . 60 LYS HZ3 1 1
6 9337 1 1 10 LYS N N -13.323 5.862 -3.376 1.00 . A A . 60 LYS N 1 1
6 9338 1 1 10 LYS NZ N -11.812 4.435 -9.813 1.00 . A A . 60 LYS NZ 1 1
6 9339 1 1 10 LYS O O -10.265 6.278 -4.864 1.00 . A A . 60 LYS O 1 1
6 9340 1 1 11 LEU C C -10.020 9.112 -4.640 1.00 . A A . 61 LEU C 1 1
6 9341 1 1 11 LEU CA C -11.110 8.804 -5.666 1.00 . A A . 61 LEU CA 1 1
6 9342 1 1 11 LEU CB C -11.947 10.067 -5.925 1.00 . A A . 61 LEU CB 1 1
6 9343 1 1 11 LEU CD1 C -13.062 12.073 -4.921 1.00 . A A . 61 LEU CD1 1 1
6 9344 1 1 11 LEU CD2 C -14.057 9.824 -4.551 1.00 . A A . 61 LEU CD2 1 1
6 9345 1 1 11 LEU CG C -12.756 10.598 -4.730 1.00 . A A . 61 LEU CG 1 1
6 9346 1 1 11 LEU H H -12.928 7.843 -5.182 1.00 . A A . 61 LEU H 1 1
6 9347 1 1 11 LEU HA H -10.637 8.509 -6.589 1.00 . A A . 61 LEU HA 1 1
6 9348 1 1 11 LEU HB2 H -11.275 10.848 -6.244 1.00 . A A . 61 LEU HB2 1 1
6 9349 1 1 11 LEU HB3 H -12.633 9.856 -6.731 1.00 . A A . 61 LEU HB3 1 1
6 9350 1 1 11 LEU HD11 H -13.618 12.439 -4.071 1.00 . A A . 61 LEU HD11 1 1
6 9351 1 1 11 LEU HD12 H -13.649 12.205 -5.818 1.00 . A A . 61 LEU HD12 1 1
6 9352 1 1 11 LEU HD13 H -12.138 12.624 -5.011 1.00 . A A . 61 LEU HD13 1 1
6 9353 1 1 11 LEU HD21 H -14.649 10.290 -3.777 1.00 . A A . 61 LEU HD21 1 1
6 9354 1 1 11 LEU HD22 H -13.834 8.807 -4.266 1.00 . A A . 61 LEU HD22 1 1
6 9355 1 1 11 LEU HD23 H -14.610 9.826 -5.478 1.00 . A A . 61 LEU HD23 1 1
6 9356 1 1 11 LEU HG H -12.171 10.487 -3.828 1.00 . A A . 61 LEU HG 1 1
6 9357 1 1 11 LEU N N -11.963 7.702 -5.232 1.00 . A A . 61 LEU N 1 1
6 9358 1 1 11 LEU O O -8.854 9.284 -4.993 1.00 . A A . 61 LEU O 1 1
6 9359 1 1 12 GLU C C -8.309 8.561 -2.232 1.00 . A A . 62 GLU C 1 1
6 9360 1 1 12 GLU CA C -9.501 9.493 -2.290 1.00 . A A . 62 GLU CA 1 1
6 9361 1 1 12 GLU CB C -10.255 9.463 -0.960 1.00 . A A . 62 GLU CB 1 1
6 9362 1 1 12 GLU CD C -11.534 10.817 0.750 1.00 . A A . 62 GLU CD 1 1
6 9363 1 1 12 GLU CG C -10.904 10.785 -0.629 1.00 . A A . 62 GLU CG 1 1
6 9364 1 1 12 GLU H H -11.350 9.007 -3.161 1.00 . A A . 62 GLU H 1 1
6 9365 1 1 12 GLU HA H -9.133 10.491 -2.454 1.00 . A A . 62 GLU HA 1 1
6 9366 1 1 12 GLU HB2 H -11.026 8.710 -1.013 1.00 . A A . 62 GLU HB2 1 1
6 9367 1 1 12 GLU HB3 H -9.571 9.210 -0.167 1.00 . A A . 62 GLU HB3 1 1
6 9368 1 1 12 GLU HG2 H -10.146 11.542 -0.683 1.00 . A A . 62 GLU HG2 1 1
6 9369 1 1 12 GLU HG3 H -11.669 10.990 -1.365 1.00 . A A . 62 GLU HG3 1 1
6 9370 1 1 12 GLU N N -10.413 9.173 -3.374 1.00 . A A . 62 GLU N 1 1
6 9371 1 1 12 GLU O O -7.179 9.018 -2.316 1.00 . A A . 62 GLU O 1 1
6 9372 1 1 12 GLU OE1 O -10.919 10.291 1.704 1.00 . A A . 62 GLU OE1 1 1
6 9373 1 1 12 GLU OE2 O -12.647 11.373 0.886 1.00 . A A . 62 GLU OE2 1 1
6 9374 1 1 13 ASN C C -6.606 6.125 -3.158 1.00 . A A . 63 ASN C 1 1
6 9375 1 1 13 ASN CA C -7.473 6.307 -1.924 1.00 . A A . 63 ASN CA 1 1
6 9376 1 1 13 ASN CB C -8.007 4.952 -1.458 1.00 . A A . 63 ASN CB 1 1
6 9377 1 1 13 ASN CG C -9.098 4.411 -2.347 1.00 . A A . 63 ASN CG 1 1
6 9378 1 1 13 ASN H H -9.480 6.948 -2.255 1.00 . A A . 63 ASN H 1 1
6 9379 1 1 13 ASN HA H -6.842 6.710 -1.138 1.00 . A A . 63 ASN HA 1 1
6 9380 1 1 13 ASN HB2 H -7.195 4.241 -1.448 1.00 . A A . 63 ASN HB2 1 1
6 9381 1 1 13 ASN HB3 H -8.400 5.058 -0.456 1.00 . A A . 63 ASN HB3 1 1
6 9382 1 1 13 ASN HD21 H -10.454 5.108 -1.078 1.00 . A A . 63 ASN HD21 1 1
6 9383 1 1 13 ASN HD22 H -11.067 4.280 -2.480 1.00 . A A . 63 ASN HD22 1 1
6 9384 1 1 13 ASN N N -8.556 7.267 -2.149 1.00 . A A . 63 ASN N 1 1
6 9385 1 1 13 ASN ND2 N -10.330 4.622 -1.931 1.00 . A A . 63 ASN ND2 1 1
6 9386 1 1 13 ASN O O -5.428 5.806 -3.040 1.00 . A A . 63 ASN O 1 1
6 9387 1 1 13 ASN OD1 O -8.841 3.782 -3.371 1.00 . A A . 63 ASN OD1 1 1
6 9388 1 1 14 GLU C C -5.379 7.350 -5.655 1.00 . A A . 64 GLU C 1 1
6 9389 1 1 14 GLU CA C -6.394 6.216 -5.553 1.00 . A A . 64 GLU CA 1 1
6 9390 1 1 14 GLU CB C -7.313 6.191 -6.771 1.00 . A A . 64 GLU CB 1 1
6 9391 1 1 14 GLU CD C -8.972 4.810 -8.098 1.00 . A A . 64 GLU CD 1 1
6 9392 1 1 14 GLU CG C -8.291 5.028 -6.761 1.00 . A A . 64 GLU CG 1 1
6 9393 1 1 14 GLU H H -8.114 6.572 -4.392 1.00 . A A . 64 GLU H 1 1
6 9394 1 1 14 GLU HA H -5.856 5.281 -5.502 1.00 . A A . 64 GLU HA 1 1
6 9395 1 1 14 GLU HB2 H -7.880 7.110 -6.800 1.00 . A A . 64 GLU HB2 1 1
6 9396 1 1 14 GLU HB3 H -6.714 6.121 -7.655 1.00 . A A . 64 GLU HB3 1 1
6 9397 1 1 14 GLU HG2 H -7.762 4.129 -6.489 1.00 . A A . 64 GLU HG2 1 1
6 9398 1 1 14 GLU HG3 H -9.049 5.230 -6.021 1.00 . A A . 64 GLU HG3 1 1
6 9399 1 1 14 GLU N N -7.166 6.340 -4.336 1.00 . A A . 64 GLU N 1 1
6 9400 1 1 14 GLU O O -4.212 7.121 -5.978 1.00 . A A . 64 GLU O 1 1
6 9401 1 1 14 GLU OE1 O -9.844 5.624 -8.475 1.00 . A A . 64 GLU OE1 1 1
6 9402 1 1 14 GLU OE2 O -8.640 3.821 -8.787 1.00 . A A . 64 GLU OE2 1 1
6 9403 1 1 15 LYS C C -4.059 9.722 -4.125 1.00 . A A . 65 LYS C 1 1
6 9404 1 1 15 LYS CA C -4.904 9.712 -5.386 1.00 . A A . 65 LYS CA 1 1
6 9405 1 1 15 LYS CB C -5.661 11.014 -5.522 1.00 . A A . 65 LYS CB 1 1
6 9406 1 1 15 LYS CD C -7.063 12.321 -7.138 1.00 . A A . 65 LYS CD 1 1
6 9407 1 1 15 LYS CE C -6.236 12.614 -8.390 1.00 . A A . 65 LYS CE 1 1
6 9408 1 1 15 LYS CG C -6.748 10.951 -6.562 1.00 . A A . 65 LYS CG 1 1
6 9409 1 1 15 LYS H H -6.768 8.714 -5.153 1.00 . A A . 65 LYS H 1 1
6 9410 1 1 15 LYS HA H -4.257 9.605 -6.233 1.00 . A A . 65 LYS HA 1 1
6 9411 1 1 15 LYS HB2 H -6.110 11.244 -4.581 1.00 . A A . 65 LYS HB2 1 1
6 9412 1 1 15 LYS HB3 H -4.972 11.800 -5.792 1.00 . A A . 65 LYS HB3 1 1
6 9413 1 1 15 LYS HD2 H -8.112 12.359 -7.395 1.00 . A A . 65 LYS HD2 1 1
6 9414 1 1 15 LYS HD3 H -6.847 13.072 -6.392 1.00 . A A . 65 LYS HD3 1 1
6 9415 1 1 15 LYS HE2 H -6.528 11.919 -9.163 1.00 . A A . 65 LYS HE2 1 1
6 9416 1 1 15 LYS HE3 H -6.458 13.619 -8.718 1.00 . A A . 65 LYS HE3 1 1
6 9417 1 1 15 LYS HG2 H -6.423 10.304 -7.356 1.00 . A A . 65 LYS HG2 1 1
6 9418 1 1 15 LYS HG3 H -7.632 10.542 -6.098 1.00 . A A . 65 LYS HG3 1 1
6 9419 1 1 15 LYS HZ1 H -4.509 11.496 -7.979 1.00 . A A . 65 LYS HZ1 1 1
6 9420 1 1 15 LYS HZ2 H -4.469 13.073 -7.357 1.00 . A A . 65 LYS HZ2 1 1
6 9421 1 1 15 LYS HZ3 H -4.250 12.809 -9.018 1.00 . A A . 65 LYS HZ3 1 1
6 9422 1 1 15 LYS N N -5.817 8.574 -5.378 1.00 . A A . 65 LYS N 1 1
6 9423 1 1 15 LYS NZ N -4.766 12.491 -8.170 1.00 . A A . 65 LYS NZ 1 1
6 9424 1 1 15 LYS O O -2.943 10.223 -4.101 1.00 . A A . 65 LYS O 1 1
6 9425 1 1 16 LEU C C -2.721 8.053 -2.035 1.00 . A A . 66 LEU C 1 1
6 9426 1 1 16 LEU CA C -3.902 8.987 -1.830 1.00 . A A . 66 LEU CA 1 1
6 9427 1 1 16 LEU CB C -4.850 8.398 -0.806 1.00 . A A . 66 LEU CB 1 1
6 9428 1 1 16 LEU CD1 C -6.276 8.874 1.170 1.00 . A A . 66 LEU CD1 1 1
6 9429 1 1 16 LEU CD2 C -3.773 9.025 1.301 1.00 . A A . 66 LEU CD2 1 1
6 9430 1 1 16 LEU CG C -4.997 9.229 0.438 1.00 . A A . 66 LEU CG 1 1
6 9431 1 1 16 LEU H H -5.588 8.973 -3.103 1.00 . A A . 66 LEU H 1 1
6 9432 1 1 16 LEU HA H -3.544 9.942 -1.475 1.00 . A A . 66 LEU HA 1 1
6 9433 1 1 16 LEU HB2 H -5.824 8.286 -1.266 1.00 . A A . 66 LEU HB2 1 1
6 9434 1 1 16 LEU HB3 H -4.480 7.423 -0.522 1.00 . A A . 66 LEU HB3 1 1
6 9435 1 1 16 LEU HD11 H -7.126 9.156 0.555 1.00 . A A . 66 LEU HD11 1 1
6 9436 1 1 16 LEU HD12 H -6.314 9.405 2.109 1.00 . A A . 66 LEU HD12 1 1
6 9437 1 1 16 LEU HD13 H -6.301 7.811 1.354 1.00 . A A . 66 LEU HD13 1 1
6 9438 1 1 16 LEU HD21 H -2.889 9.279 0.723 1.00 . A A . 66 LEU HD21 1 1
6 9439 1 1 16 LEU HD22 H -3.718 7.988 1.599 1.00 . A A . 66 LEU HD22 1 1
6 9440 1 1 16 LEU HD23 H -3.831 9.656 2.173 1.00 . A A . 66 LEU HD23 1 1
6 9441 1 1 16 LEU HG H -5.044 10.264 0.160 1.00 . A A . 66 LEU HG 1 1
6 9442 1 1 16 LEU N N -4.627 9.197 -3.067 1.00 . A A . 66 LEU N 1 1
6 9443 1 1 16 LEU O O -1.594 8.353 -1.640 1.00 . A A . 66 LEU O 1 1
6 9444 1 1 17 PHE C C -0.840 6.518 -3.738 1.00 . A A . 67 PHE C 1 1
6 9445 1 1 17 PHE CA C -1.992 5.917 -2.939 1.00 . A A . 67 PHE CA 1 1
6 9446 1 1 17 PHE CB C -2.617 4.762 -3.717 1.00 . A A . 67 PHE CB 1 1
6 9447 1 1 17 PHE CD1 C -0.819 3.073 -4.141 1.00 . A A . 67 PHE CD1 1 1
6 9448 1 1 17 PHE CD2 C -2.465 2.613 -2.489 1.00 . A A . 67 PHE CD2 1 1
6 9449 1 1 17 PHE CE1 C -0.208 1.863 -3.873 1.00 . A A . 67 PHE CE1 1 1
6 9450 1 1 17 PHE CE2 C -1.865 1.406 -2.215 1.00 . A A . 67 PHE CE2 1 1
6 9451 1 1 17 PHE CG C -1.951 3.455 -3.450 1.00 . A A . 67 PHE CG 1 1
6 9452 1 1 17 PHE CZ C -0.732 1.026 -2.908 1.00 . A A . 67 PHE CZ 1 1
6 9453 1 1 17 PHE H H -3.937 6.720 -2.862 1.00 . A A . 67 PHE H 1 1
6 9454 1 1 17 PHE HA H -1.609 5.543 -2.003 1.00 . A A . 67 PHE HA 1 1
6 9455 1 1 17 PHE HB2 H -3.656 4.666 -3.436 1.00 . A A . 67 PHE HB2 1 1
6 9456 1 1 17 PHE HB3 H -2.548 4.966 -4.776 1.00 . A A . 67 PHE HB3 1 1
6 9457 1 1 17 PHE HD1 H -0.413 3.733 -4.896 1.00 . A A . 67 PHE HD1 1 1
6 9458 1 1 17 PHE HD2 H -3.351 2.914 -1.947 1.00 . A A . 67 PHE HD2 1 1
6 9459 1 1 17 PHE HE1 H 0.679 1.573 -4.417 1.00 . A A . 67 PHE HE1 1 1
6 9460 1 1 17 PHE HE2 H -2.279 0.764 -1.455 1.00 . A A . 67 PHE HE2 1 1
6 9461 1 1 17 PHE HZ H -0.259 0.079 -2.694 1.00 . A A . 67 PHE HZ 1 1
6 9462 1 1 17 PHE N N -3.002 6.915 -2.640 1.00 . A A . 67 PHE N 1 1
6 9463 1 1 17 PHE O O 0.328 6.235 -3.467 1.00 . A A . 67 PHE O 1 1
6 9464 1 1 18 GLU C C 0.685 8.981 -4.743 1.00 . A A . 68 GLU C 1 1
6 9465 1 1 18 GLU CA C -0.125 7.956 -5.534 1.00 . A A . 68 GLU CA 1 1
6 9466 1 1 18 GLU CB C -0.686 8.566 -6.819 1.00 . A A . 68 GLU CB 1 1
6 9467 1 1 18 GLU CD C -2.272 10.228 -7.848 1.00 . A A . 68 GLU CD 1 1
6 9468 1 1 18 GLU CG C -1.709 9.632 -6.576 1.00 . A A . 68 GLU CG 1 1
6 9469 1 1 18 GLU H H -2.099 7.581 -4.873 1.00 . A A . 68 GLU H 1 1
6 9470 1 1 18 GLU HA H 0.537 7.159 -5.811 1.00 . A A . 68 GLU HA 1 1
6 9471 1 1 18 GLU HB2 H 0.125 8.997 -7.387 1.00 . A A . 68 GLU HB2 1 1
6 9472 1 1 18 GLU HB3 H -1.149 7.787 -7.401 1.00 . A A . 68 GLU HB3 1 1
6 9473 1 1 18 GLU HG2 H -2.510 9.184 -6.019 1.00 . A A . 68 GLU HG2 1 1
6 9474 1 1 18 GLU HG3 H -1.259 10.418 -5.989 1.00 . A A . 68 GLU HG3 1 1
6 9475 1 1 18 GLU N N -1.159 7.361 -4.711 1.00 . A A . 68 GLU N 1 1
6 9476 1 1 18 GLU O O 1.858 9.170 -5.029 1.00 . A A . 68 GLU O 1 1
6 9477 1 1 18 GLU OE1 O -1.495 10.826 -8.624 1.00 . A A . 68 GLU OE1 1 1
6 9478 1 1 18 GLU OE2 O -3.487 10.088 -8.092 1.00 . A A . 68 GLU OE2 1 1
6 9479 1 1 19 GLU C C 2.025 9.786 -2.249 1.00 . A A . 69 GLU C 1 1
6 9480 1 1 19 GLU CA C 0.847 10.521 -2.871 1.00 . A A . 69 GLU CA 1 1
6 9481 1 1 19 GLU CB C -0.053 11.079 -1.791 1.00 . A A . 69 GLU CB 1 1
6 9482 1 1 19 GLU CD C -0.617 13.429 -2.478 1.00 . A A . 69 GLU CD 1 1
6 9483 1 1 19 GLU CG C -1.106 12.001 -2.348 1.00 . A A . 69 GLU CG 1 1
6 9484 1 1 19 GLU H H -0.877 9.486 -3.543 1.00 . A A . 69 GLU H 1 1
6 9485 1 1 19 GLU HA H 1.208 11.334 -3.476 1.00 . A A . 69 GLU HA 1 1
6 9486 1 1 19 GLU HB2 H -0.545 10.262 -1.283 1.00 . A A . 69 GLU HB2 1 1
6 9487 1 1 19 GLU HB3 H 0.544 11.632 -1.082 1.00 . A A . 69 GLU HB3 1 1
6 9488 1 1 19 GLU HG2 H -1.393 11.645 -3.328 1.00 . A A . 69 GLU HG2 1 1
6 9489 1 1 19 GLU HG3 H -1.953 11.973 -1.706 1.00 . A A . 69 GLU HG3 1 1
6 9490 1 1 19 GLU N N 0.088 9.619 -3.726 1.00 . A A . 69 GLU N 1 1
6 9491 1 1 19 GLU O O 3.124 10.323 -2.120 1.00 . A A . 69 GLU O 1 1
6 9492 1 1 19 GLU OE1 O -0.521 14.126 -1.443 1.00 . A A . 69 GLU OE1 1 1
6 9493 1 1 19 GLU OE2 O -0.314 13.859 -3.610 1.00 . A A . 69 GLU OE2 1 1
6 9494 1 1 20 PHE C C 3.799 7.317 -2.443 1.00 . A A . 70 PHE C 1 1
6 9495 1 1 20 PHE CA C 2.793 7.651 -1.356 1.00 . A A . 70 PHE CA 1 1
6 9496 1 1 20 PHE CB C 2.136 6.368 -0.856 1.00 . A A . 70 PHE CB 1 1
6 9497 1 1 20 PHE CD1 C 4.186 4.987 -0.489 1.00 . A A . 70 PHE CD1 1 1
6 9498 1 1 20 PHE CD2 C 2.669 5.237 1.321 1.00 . A A . 70 PHE CD2 1 1
6 9499 1 1 20 PHE CE1 C 4.988 4.181 0.282 1.00 . A A . 70 PHE CE1 1 1
6 9500 1 1 20 PHE CE2 C 3.471 4.436 2.108 1.00 . A A . 70 PHE CE2 1 1
6 9501 1 1 20 PHE CG C 3.021 5.523 0.015 1.00 . A A . 70 PHE CG 1 1
6 9502 1 1 20 PHE CZ C 4.632 3.903 1.586 1.00 . A A . 70 PHE CZ 1 1
6 9503 1 1 20 PHE H H 0.850 8.200 -1.965 1.00 . A A . 70 PHE H 1 1
6 9504 1 1 20 PHE HA H 3.302 8.136 -0.540 1.00 . A A . 70 PHE HA 1 1
6 9505 1 1 20 PHE HB2 H 1.252 6.619 -0.292 1.00 . A A . 70 PHE HB2 1 1
6 9506 1 1 20 PHE HB3 H 1.850 5.768 -1.719 1.00 . A A . 70 PHE HB3 1 1
6 9507 1 1 20 PHE HD1 H 4.471 5.225 -1.502 1.00 . A A . 70 PHE HD1 1 1
6 9508 1 1 20 PHE HD2 H 1.764 5.664 1.731 1.00 . A A . 70 PHE HD2 1 1
6 9509 1 1 20 PHE HE1 H 5.894 3.767 -0.133 1.00 . A A . 70 PHE HE1 1 1
6 9510 1 1 20 PHE HE2 H 3.187 4.220 3.127 1.00 . A A . 70 PHE HE2 1 1
6 9511 1 1 20 PHE HZ H 5.260 3.270 2.195 1.00 . A A . 70 PHE HZ 1 1
6 9512 1 1 20 PHE N N 1.769 8.538 -1.881 1.00 . A A . 70 PHE N 1 1
6 9513 1 1 20 PHE O O 5.004 7.421 -2.251 1.00 . A A . 70 PHE O 1 1
6 9514 1 1 21 LEU C C 4.965 7.496 -5.284 1.00 . A A . 71 LEU C 1 1
6 9515 1 1 21 LEU CA C 4.107 6.430 -4.671 1.00 . A A . 71 LEU CA 1 1
6 9516 1 1 21 LEU CB C 3.215 5.822 -5.713 1.00 . A A . 71 LEU CB 1 1
6 9517 1 1 21 LEU CD1 C 1.643 4.015 -6.290 1.00 . A A . 71 LEU CD1 1 1
6 9518 1 1 21 LEU CD2 C 3.697 3.528 -4.969 1.00 . A A . 71 LEU CD2 1 1
6 9519 1 1 21 LEU CG C 2.599 4.525 -5.256 1.00 . A A . 71 LEU CG 1 1
6 9520 1 1 21 LEU H H 2.312 6.948 -3.710 1.00 . A A . 71 LEU H 1 1
6 9521 1 1 21 LEU HA H 4.747 5.655 -4.279 1.00 . A A . 71 LEU HA 1 1
6 9522 1 1 21 LEU HB2 H 2.426 6.519 -5.931 1.00 . A A . 71 LEU HB2 1 1
6 9523 1 1 21 LEU HB3 H 3.789 5.648 -6.611 1.00 . A A . 71 LEU HB3 1 1
6 9524 1 1 21 LEU HD11 H 1.012 4.831 -6.616 1.00 . A A . 71 LEU HD11 1 1
6 9525 1 1 21 LEU HD12 H 1.035 3.235 -5.857 1.00 . A A . 71 LEU HD12 1 1
6 9526 1 1 21 LEU HD13 H 2.200 3.626 -7.130 1.00 . A A . 71 LEU HD13 1 1
6 9527 1 1 21 LEU HD21 H 3.274 2.637 -4.532 1.00 . A A . 71 LEU HD21 1 1
6 9528 1 1 21 LEU HD22 H 4.408 3.976 -4.283 1.00 . A A . 71 LEU HD22 1 1
6 9529 1 1 21 LEU HD23 H 4.199 3.277 -5.892 1.00 . A A . 71 LEU HD23 1 1
6 9530 1 1 21 LEU HG H 2.049 4.694 -4.341 1.00 . A A . 71 LEU HG 1 1
6 9531 1 1 21 LEU N N 3.286 6.920 -3.589 1.00 . A A . 71 LEU N 1 1
6 9532 1 1 21 LEU O O 6.141 7.276 -5.511 1.00 . A A . 71 LEU O 1 1
6 9533 1 1 22 GLU C C 6.212 10.184 -5.184 1.00 . A A . 72 GLU C 1 1
6 9534 1 1 22 GLU CA C 5.126 9.731 -6.152 1.00 . A A . 72 GLU CA 1 1
6 9535 1 1 22 GLU CB C 4.186 10.858 -6.544 1.00 . A A . 72 GLU CB 1 1
6 9536 1 1 22 GLU CD C 3.337 10.287 -8.864 1.00 . A A . 72 GLU CD 1 1
6 9537 1 1 22 GLU CG C 3.015 10.374 -7.390 1.00 . A A . 72 GLU CG 1 1
6 9538 1 1 22 GLU H H 3.425 8.756 -5.364 1.00 . A A . 72 GLU H 1 1
6 9539 1 1 22 GLU HA H 5.603 9.352 -7.040 1.00 . A A . 72 GLU HA 1 1
6 9540 1 1 22 GLU HB2 H 3.800 11.329 -5.652 1.00 . A A . 72 GLU HB2 1 1
6 9541 1 1 22 GLU HB3 H 4.739 11.582 -7.124 1.00 . A A . 72 GLU HB3 1 1
6 9542 1 1 22 GLU HG2 H 2.741 9.375 -7.050 1.00 . A A . 72 GLU HG2 1 1
6 9543 1 1 22 GLU HG3 H 2.180 11.043 -7.251 1.00 . A A . 72 GLU HG3 1 1
6 9544 1 1 22 GLU N N 4.383 8.637 -5.566 1.00 . A A . 72 GLU N 1 1
6 9545 1 1 22 GLU O O 7.267 10.663 -5.592 1.00 . A A . 72 GLU O 1 1
6 9546 1 1 22 GLU OE1 O 4.020 11.197 -9.370 1.00 . A A . 72 GLU OE1 1 1
6 9547 1 1 22 GLU OE2 O 2.926 9.306 -9.519 1.00 . A A . 72 GLU OE2 1 1
6 9548 1 1 23 LEU C C 7.989 9.054 -3.012 1.00 . A A . 73 LEU C 1 1
6 9549 1 1 23 LEU CA C 6.957 10.170 -2.871 1.00 . A A . 73 LEU CA 1 1
6 9550 1 1 23 LEU CB C 6.299 10.101 -1.493 1.00 . A A . 73 LEU CB 1 1
6 9551 1 1 23 LEU CD1 C 7.488 11.140 0.453 1.00 . A A . 73 LEU CD1 1 1
6 9552 1 1 23 LEU CD2 C 6.670 8.774 0.579 1.00 . A A . 73 LEU CD2 1 1
6 9553 1 1 23 LEU CG C 7.243 9.856 -0.320 1.00 . A A . 73 LEU CG 1 1
6 9554 1 1 23 LEU H H 5.027 9.788 -3.618 1.00 . A A . 73 LEU H 1 1
6 9555 1 1 23 LEU HA H 7.444 11.128 -3.000 1.00 . A A . 73 LEU HA 1 1
6 9556 1 1 23 LEU HB2 H 5.779 11.032 -1.321 1.00 . A A . 73 LEU HB2 1 1
6 9557 1 1 23 LEU HB3 H 5.570 9.301 -1.510 1.00 . A A . 73 LEU HB3 1 1
6 9558 1 1 23 LEU HD11 H 8.142 10.938 1.288 1.00 . A A . 73 LEU HD11 1 1
6 9559 1 1 23 LEU HD12 H 6.547 11.526 0.819 1.00 . A A . 73 LEU HD12 1 1
6 9560 1 1 23 LEU HD13 H 7.948 11.870 -0.196 1.00 . A A . 73 LEU HD13 1 1
6 9561 1 1 23 LEU HD21 H 6.297 7.961 -0.037 1.00 . A A . 73 LEU HD21 1 1
6 9562 1 1 23 LEU HD22 H 5.861 9.183 1.165 1.00 . A A . 73 LEU HD22 1 1
6 9563 1 1 23 LEU HD23 H 7.448 8.401 1.237 1.00 . A A . 73 LEU HD23 1 1
6 9564 1 1 23 LEU HG H 8.193 9.509 -0.699 1.00 . A A . 73 LEU HG 1 1
6 9565 1 1 23 LEU N N 5.939 10.023 -3.894 1.00 . A A . 73 LEU N 1 1
6 9566 1 1 23 LEU O O 9.192 9.306 -3.012 1.00 . A A . 73 LEU O 1 1
6 9567 1 1 24 CYS C C 9.256 6.803 -4.542 1.00 . A A . 74 CYS C 1 1
6 9568 1 1 24 CYS CA C 8.356 6.655 -3.307 1.00 . A A . 74 CYS CA 1 1
6 9569 1 1 24 CYS CB C 7.483 5.400 -3.412 1.00 . A A . 74 CYS CB 1 1
6 9570 1 1 24 CYS H H 6.521 7.688 -3.153 1.00 . A A . 74 CYS H 1 1
6 9571 1 1 24 CYS HA H 8.978 6.578 -2.426 1.00 . A A . 74 CYS HA 1 1
6 9572 1 1 24 CYS HB2 H 6.683 5.467 -2.691 1.00 . A A . 74 CYS HB2 1 1
6 9573 1 1 24 CYS HB3 H 7.059 5.351 -4.405 1.00 . A A . 74 CYS HB3 1 1
6 9574 1 1 24 CYS HG H 9.511 3.898 -3.766 1.00 . A A . 74 CYS HG 1 1
6 9575 1 1 24 CYS N N 7.502 7.821 -3.156 1.00 . A A . 74 CYS N 1 1
6 9576 1 1 24 CYS O O 10.385 6.326 -4.550 1.00 . A A . 74 CYS O 1 1
6 9577 1 1 24 CYS SG S 8.353 3.851 -3.113 1.00 . A A . 74 CYS SG 1 1
6 9578 1 1 25 LYS C C 10.812 8.559 -6.412 1.00 . A A . 75 LYS C 1 1
6 9579 1 1 25 LYS CA C 9.533 7.805 -6.769 1.00 . A A . 75 LYS CA 1 1
6 9580 1 1 25 LYS CB C 8.727 8.654 -7.751 1.00 . A A . 75 LYS CB 1 1
6 9581 1 1 25 LYS CD C 6.497 7.603 -8.305 1.00 . A A . 75 LYS CD 1 1
6 9582 1 1 25 LYS CE C 5.534 7.551 -9.466 1.00 . A A . 75 LYS CE 1 1
6 9583 1 1 25 LYS CG C 7.922 7.857 -8.767 1.00 . A A . 75 LYS CG 1 1
6 9584 1 1 25 LYS H H 7.813 7.788 -5.523 1.00 . A A . 75 LYS H 1 1
6 9585 1 1 25 LYS HA H 9.788 6.878 -7.254 1.00 . A A . 75 LYS HA 1 1
6 9586 1 1 25 LYS HB2 H 8.042 9.266 -7.190 1.00 . A A . 75 LYS HB2 1 1
6 9587 1 1 25 LYS HB3 H 9.407 9.296 -8.290 1.00 . A A . 75 LYS HB3 1 1
6 9588 1 1 25 LYS HD2 H 6.460 6.665 -7.774 1.00 . A A . 75 LYS HD2 1 1
6 9589 1 1 25 LYS HD3 H 6.199 8.397 -7.655 1.00 . A A . 75 LYS HD3 1 1
6 9590 1 1 25 LYS HE2 H 5.415 8.557 -9.851 1.00 . A A . 75 LYS HE2 1 1
6 9591 1 1 25 LYS HE3 H 5.952 6.922 -10.213 1.00 . A A . 75 LYS HE3 1 1
6 9592 1 1 25 LYS HG2 H 7.902 8.401 -9.690 1.00 . A A . 75 LYS HG2 1 1
6 9593 1 1 25 LYS HG3 H 8.412 6.906 -8.924 1.00 . A A . 75 LYS HG3 1 1
6 9594 1 1 25 LYS HZ1 H 3.542 7.833 -8.895 1.00 . A A . 75 LYS HZ1 1 1
6 9595 1 1 25 LYS HZ2 H 4.252 6.431 -8.258 1.00 . A A . 75 LYS HZ2 1 1
6 9596 1 1 25 LYS HZ3 H 3.794 6.477 -9.887 1.00 . A A . 75 LYS HZ3 1 1
6 9597 1 1 25 LYS N N 8.750 7.491 -5.570 1.00 . A A . 75 LYS N 1 1
6 9598 1 1 25 LYS NZ N 4.189 7.036 -9.095 1.00 . A A . 75 LYS NZ 1 1
6 9599 1 1 25 LYS O O 11.821 8.457 -7.104 1.00 . A A . 75 LYS O 1 1
6 9600 1 1 26 MET C C 12.728 9.388 -3.911 1.00 . A A . 76 MET C 1 1
6 9601 1 1 26 MET CA C 11.880 10.145 -4.913 1.00 . A A . 76 MET CA 1 1
6 9602 1 1 26 MET CB C 11.390 11.442 -4.258 1.00 . A A . 76 MET CB 1 1
6 9603 1 1 26 MET CE C 9.404 12.987 -2.363 1.00 . A A . 76 MET CE 1 1
6 9604 1 1 26 MET CG C 10.121 12.010 -4.856 1.00 . A A . 76 MET CG 1 1
6 9605 1 1 26 MET H H 9.951 9.301 -4.767 1.00 . A A . 76 MET H 1 1
6 9606 1 1 26 MET HA H 12.470 10.378 -5.784 1.00 . A A . 76 MET HA 1 1
6 9607 1 1 26 MET HB2 H 11.204 11.253 -3.218 1.00 . A A . 76 MET HB2 1 1
6 9608 1 1 26 MET HB3 H 12.166 12.189 -4.344 1.00 . A A . 76 MET HB3 1 1
6 9609 1 1 26 MET HE1 H 10.349 12.613 -1.995 1.00 . A A . 76 MET HE1 1 1
6 9610 1 1 26 MET HE2 H 8.666 12.199 -2.325 1.00 . A A . 76 MET HE2 1 1
6 9611 1 1 26 MET HE3 H 9.079 13.813 -1.748 1.00 . A A . 76 MET HE3 1 1
6 9612 1 1 26 MET HG2 H 10.287 12.205 -5.893 1.00 . A A . 76 MET HG2 1 1
6 9613 1 1 26 MET HG3 H 9.332 11.281 -4.749 1.00 . A A . 76 MET HG3 1 1
6 9614 1 1 26 MET N N 10.759 9.317 -5.323 1.00 . A A . 76 MET N 1 1
6 9615 1 1 26 MET O O 13.952 9.500 -3.887 1.00 . A A . 76 MET O 1 1
6 9616 1 1 26 MET SD S 9.600 13.539 -4.056 1.00 . A A . 76 MET SD 1 1
6 9617 1 1 27 GLN C C 13.383 6.655 -2.446 1.00 . A A . 77 GLN C 1 1
6 9618 1 1 27 GLN CA C 12.689 7.926 -1.979 1.00 . A A . 77 GLN CA 1 1
6 9619 1 1 27 GLN CB C 11.639 7.573 -0.931 1.00 . A A . 77 GLN CB 1 1
6 9620 1 1 27 GLN CD C 11.448 9.713 0.432 1.00 . A A . 77 GLN CD 1 1
6 9621 1 1 27 GLN CG C 10.759 8.735 -0.493 1.00 . A A . 77 GLN CG 1 1
6 9622 1 1 27 GLN H H 11.088 8.494 -3.225 1.00 . A A . 77 GLN H 1 1
6 9623 1 1 27 GLN HA H 13.421 8.591 -1.551 1.00 . A A . 77 GLN HA 1 1
6 9624 1 1 27 GLN HB2 H 10.995 6.810 -1.343 1.00 . A A . 77 GLN HB2 1 1
6 9625 1 1 27 GLN HB3 H 12.138 7.178 -0.058 1.00 . A A . 77 GLN HB3 1 1
6 9626 1 1 27 GLN HE21 H 9.715 10.088 1.314 1.00 . A A . 77 GLN HE21 1 1
6 9627 1 1 27 GLN HE22 H 11.069 10.953 1.929 1.00 . A A . 77 GLN HE22 1 1
6 9628 1 1 27 GLN HG2 H 10.436 9.273 -1.373 1.00 . A A . 77 GLN HG2 1 1
6 9629 1 1 27 GLN HG3 H 9.893 8.335 0.015 1.00 . A A . 77 GLN HG3 1 1
6 9630 1 1 27 GLN N N 12.051 8.611 -3.085 1.00 . A A . 77 GLN N 1 1
6 9631 1 1 27 GLN NE2 N 10.667 10.312 1.314 1.00 . A A . 77 GLN NE2 1 1
6 9632 1 1 27 GLN O O 14.599 6.512 -2.303 1.00 . A A . 77 GLN O 1 1
6 9633 1 1 27 GLN OE1 O 12.657 9.924 0.362 1.00 . A A . 77 GLN OE1 1 1
6 9634 1 1 28 THR C C 13.657 4.642 -4.922 1.00 . A A . 78 THR C 1 1
6 9635 1 1 28 THR CA C 13.149 4.482 -3.498 1.00 . A A . 78 THR CA 1 1
6 9636 1 1 28 THR CB C 12.088 3.364 -3.441 1.00 . A A . 78 THR CB 1 1
6 9637 1 1 28 THR CG2 C 11.527 3.236 -2.035 1.00 . A A . 78 THR CG2 1 1
6 9638 1 1 28 THR H H 11.658 5.925 -3.157 1.00 . A A . 78 THR H 1 1
6 9639 1 1 28 THR HA H 13.975 4.206 -2.856 1.00 . A A . 78 THR HA 1 1
6 9640 1 1 28 THR HB H 12.551 2.427 -3.713 1.00 . A A . 78 THR HB 1 1
6 9641 1 1 28 THR HG1 H 11.380 3.737 -5.244 1.00 . A A . 78 THR HG1 1 1
6 9642 1 1 28 THR HG21 H 12.322 2.976 -1.352 1.00 . A A . 78 THR HG21 1 1
6 9643 1 1 28 THR HG22 H 10.769 2.466 -2.018 1.00 . A A . 78 THR HG22 1 1
6 9644 1 1 28 THR HG23 H 11.089 4.179 -1.737 1.00 . A A . 78 THR HG23 1 1
6 9645 1 1 28 THR N N 12.613 5.742 -3.027 1.00 . A A . 78 THR N 1 1
6 9646 1 1 28 THR O O 13.448 3.785 -5.773 1.00 . A A . 78 THR O 1 1
6 9647 1 1 28 THR OG1 O 11.020 3.644 -4.354 1.00 . A A . 78 THR OG1 1 1
6 9648 1 1 29 ALA C C 16.037 5.072 -6.747 1.00 . A A . 79 ALA C 1 1
6 9649 1 1 29 ALA CA C 14.894 6.039 -6.467 1.00 . A A . 79 ALA CA 1 1
6 9650 1 1 29 ALA CB C 15.365 7.476 -6.503 1.00 . A A . 79 ALA CB 1 1
6 9651 1 1 29 ALA H H 14.418 6.422 -4.450 1.00 . A A . 79 ALA H 1 1
6 9652 1 1 29 ALA HA H 14.126 5.910 -7.217 1.00 . A A . 79 ALA HA 1 1
6 9653 1 1 29 ALA HB1 H 16.104 7.628 -5.731 1.00 . A A . 79 ALA HB1 1 1
6 9654 1 1 29 ALA HB2 H 14.521 8.132 -6.326 1.00 . A A . 79 ALA HB2 1 1
6 9655 1 1 29 ALA HB3 H 15.797 7.691 -7.467 1.00 . A A . 79 ALA HB3 1 1
6 9656 1 1 29 ALA N N 14.316 5.759 -5.168 1.00 . A A . 79 ALA N 1 1
6 9657 1 1 29 ALA O O 16.367 4.784 -7.897 1.00 . A A . 79 ALA O 1 1
6 9658 1 1 30 ASP C C 17.051 2.186 -6.060 1.00 . A A . 80 ASP C 1 1
6 9659 1 1 30 ASP CA C 17.666 3.552 -5.755 1.00 . A A . 80 ASP CA 1 1
6 9660 1 1 30 ASP CB C 18.444 3.502 -4.439 1.00 . A A . 80 ASP CB 1 1
6 9661 1 1 30 ASP CG C 19.471 2.393 -4.404 1.00 . A A . 80 ASP CG 1 1
6 9662 1 1 30 ASP H H 16.370 4.912 -4.790 1.00 . A A . 80 ASP H 1 1
6 9663 1 1 30 ASP HA H 18.338 3.821 -6.555 1.00 . A A . 80 ASP HA 1 1
6 9664 1 1 30 ASP HB2 H 18.955 4.442 -4.299 1.00 . A A . 80 ASP HB2 1 1
6 9665 1 1 30 ASP HB3 H 17.749 3.351 -3.625 1.00 . A A . 80 ASP HB3 1 1
6 9666 1 1 30 ASP N N 16.628 4.571 -5.671 1.00 . A A . 80 ASP N 1 1
6 9667 1 1 30 ASP O O 17.698 1.310 -6.634 1.00 . A A . 80 ASP O 1 1
6 9668 1 1 30 ASP OD1 O 20.466 2.478 -5.146 1.00 . A A . 80 ASP OD1 1 1
6 9669 1 1 30 ASP OD2 O 19.277 1.419 -3.649 1.00 . A A . 80 ASP OD2 1 1
6 9670 1 1 31 HIS C C 13.722 1.018 -6.549 1.00 . A A . 81 HIS C 1 1
6 9671 1 1 31 HIS CA C 15.074 0.766 -5.887 1.00 . A A . 81 HIS CA 1 1
6 9672 1 1 31 HIS CB C 14.863 0.053 -4.546 1.00 . A A . 81 HIS CB 1 1
6 9673 1 1 31 HIS CD2 C 16.696 -0.128 -2.720 1.00 . A A . 81 HIS CD2 1 1
6 9674 1 1 31 HIS CE1 C 17.911 -1.699 -3.640 1.00 . A A . 81 HIS CE1 1 1
6 9675 1 1 31 HIS CG C 16.116 -0.452 -3.899 1.00 . A A . 81 HIS CG 1 1
6 9676 1 1 31 HIS H H 15.295 2.798 -5.340 1.00 . A A . 81 HIS H 1 1
6 9677 1 1 31 HIS HA H 15.671 0.138 -6.534 1.00 . A A . 81 HIS HA 1 1
6 9678 1 1 31 HIS HB2 H 14.395 0.737 -3.855 1.00 . A A . 81 HIS HB2 1 1
6 9679 1 1 31 HIS HB3 H 14.208 -0.793 -4.699 1.00 . A A . 81 HIS HB3 1 1
6 9680 1 1 31 HIS HD1 H 16.750 -1.876 -5.322 1.00 . A A . 81 HIS HD1 1 1
6 9681 1 1 31 HIS HD2 H 16.344 0.611 -2.015 1.00 . A A . 81 HIS HD2 1 1
6 9682 1 1 31 HIS HE1 H 18.686 -2.433 -3.813 1.00 . A A . 81 HIS HE1 1 1
6 9683 1 1 31 HIS HE2 H 18.326 -1.028 -1.747 1.00 . A A . 81 HIS HE2 1 1
6 9684 1 1 31 HIS N N 15.783 2.029 -5.703 1.00 . A A . 81 HIS N 1 1
6 9685 1 1 31 HIS ND1 N 16.905 -1.434 -4.452 1.00 . A A . 81 HIS ND1 1 1
6 9686 1 1 31 HIS NE2 N 17.809 -0.919 -2.581 1.00 . A A . 81 HIS NE2 1 1
6 9687 1 1 31 HIS O O 12.681 0.919 -5.900 1.00 . A A . 81 HIS O 1 1
6 9688 1 1 32 PRO C C 11.502 0.593 -8.805 1.00 . A A . 82 PRO C 1 1
6 9689 1 1 32 PRO CA C 12.510 1.731 -8.597 1.00 . A A . 82 PRO CA 1 1
6 9690 1 1 32 PRO CB C 13.066 2.192 -9.943 1.00 . A A . 82 PRO CB 1 1
6 9691 1 1 32 PRO CD C 14.917 1.362 -8.723 1.00 . A A . 82 PRO CD 1 1
6 9692 1 1 32 PRO CG C 14.344 1.458 -10.100 1.00 . A A . 82 PRO CG 1 1
6 9693 1 1 32 PRO HA H 12.011 2.558 -8.123 1.00 . A A . 82 PRO HA 1 1
6 9694 1 1 32 PRO HB2 H 12.372 1.937 -10.719 1.00 . A A . 82 PRO HB2 1 1
6 9695 1 1 32 PRO HB3 H 13.225 3.259 -9.924 1.00 . A A . 82 PRO HB3 1 1
6 9696 1 1 32 PRO HD2 H 15.485 0.457 -8.618 1.00 . A A . 82 PRO HD2 1 1
6 9697 1 1 32 PRO HD3 H 15.529 2.227 -8.510 1.00 . A A . 82 PRO HD3 1 1
6 9698 1 1 32 PRO HG2 H 14.158 0.473 -10.501 1.00 . A A . 82 PRO HG2 1 1
6 9699 1 1 32 PRO HG3 H 15.012 2.010 -10.747 1.00 . A A . 82 PRO HG3 1 1
6 9700 1 1 32 PRO N N 13.723 1.338 -7.857 1.00 . A A . 82 PRO N 1 1
6 9701 1 1 32 PRO O O 10.617 0.689 -9.653 1.00 . A A . 82 PRO O 1 1
6 9702 1 1 33 GLU C C 9.515 -1.419 -7.216 1.00 . A A . 83 GLU C 1 1
6 9703 1 1 33 GLU CA C 10.731 -1.608 -8.119 1.00 . A A . 83 GLU CA 1 1
6 9704 1 1 33 GLU CB C 11.467 -2.880 -7.734 1.00 . A A . 83 GLU CB 1 1
6 9705 1 1 33 GLU CD C 12.343 -3.237 -10.072 1.00 . A A . 83 GLU CD 1 1
6 9706 1 1 33 GLU CG C 12.680 -3.150 -8.599 1.00 . A A . 83 GLU CG 1 1
6 9707 1 1 33 GLU H H 12.346 -0.478 -7.358 1.00 . A A . 83 GLU H 1 1
6 9708 1 1 33 GLU HA H 10.410 -1.696 -9.143 1.00 . A A . 83 GLU HA 1 1
6 9709 1 1 33 GLU HB2 H 11.792 -2.798 -6.707 1.00 . A A . 83 GLU HB2 1 1
6 9710 1 1 33 GLU HB3 H 10.792 -3.718 -7.824 1.00 . A A . 83 GLU HB3 1 1
6 9711 1 1 33 GLU HG2 H 13.392 -2.352 -8.457 1.00 . A A . 83 GLU HG2 1 1
6 9712 1 1 33 GLU HG3 H 13.115 -4.079 -8.292 1.00 . A A . 83 GLU HG3 1 1
6 9713 1 1 33 GLU N N 11.629 -0.467 -8.023 1.00 . A A . 83 GLU N 1 1
6 9714 1 1 33 GLU O O 8.423 -1.896 -7.514 1.00 . A A . 83 GLU O 1 1
6 9715 1 1 33 GLU OE1 O 11.844 -4.292 -10.510 1.00 . A A . 83 GLU OE1 1 1
6 9716 1 1 33 GLU OE2 O 12.559 -2.242 -10.793 1.00 . A A . 83 GLU OE2 1 1
6 9717 1 1 34 VAL C C 7.410 0.075 -5.633 1.00 . A A . 84 VAL C 1 1
6 9718 1 1 34 VAL CA C 8.713 -0.503 -5.083 1.00 . A A . 84 VAL CA 1 1
6 9719 1 1 34 VAL CB C 9.223 0.472 -4.020 1.00 . A A . 84 VAL CB 1 1
6 9720 1 1 34 VAL CG1 C 8.256 0.516 -2.866 1.00 . A A . 84 VAL CG1 1 1
6 9721 1 1 34 VAL CG2 C 10.623 0.102 -3.562 1.00 . A A . 84 VAL CG2 1 1
6 9722 1 1 34 VAL H H 10.610 -0.290 -5.987 1.00 . A A . 84 VAL H 1 1
6 9723 1 1 34 VAL HA H 8.516 -1.455 -4.600 1.00 . A A . 84 VAL HA 1 1
6 9724 1 1 34 VAL HB H 9.263 1.459 -4.459 1.00 . A A . 84 VAL HB 1 1
6 9725 1 1 34 VAL HG11 H 8.161 -0.472 -2.437 1.00 . A A . 84 VAL HG11 1 1
6 9726 1 1 34 VAL HG12 H 7.291 0.849 -3.224 1.00 . A A . 84 VAL HG12 1 1
6 9727 1 1 34 VAL HG13 H 8.619 1.203 -2.116 1.00 . A A . 84 VAL HG13 1 1
6 9728 1 1 34 VAL HG21 H 10.967 0.822 -2.834 1.00 . A A . 84 VAL HG21 1 1
6 9729 1 1 34 VAL HG22 H 11.287 0.108 -4.414 1.00 . A A . 84 VAL HG22 1 1
6 9730 1 1 34 VAL HG23 H 10.613 -0.888 -3.121 1.00 . A A . 84 VAL HG23 1 1
6 9731 1 1 34 VAL N N 9.728 -0.698 -6.116 1.00 . A A . 84 VAL N 1 1
6 9732 1 1 34 VAL O O 6.336 -0.498 -5.457 1.00 . A A . 84 VAL O 1 1
6 9733 1 1 35 VAL C C 5.528 1.071 -7.759 1.00 . A A . 85 VAL C 1 1
6 9734 1 1 35 VAL CA C 6.369 1.948 -6.821 1.00 . A A . 85 VAL CA 1 1
6 9735 1 1 35 VAL CB C 6.813 3.236 -7.552 1.00 . A A . 85 VAL CB 1 1
6 9736 1 1 35 VAL CG1 C 5.622 4.107 -7.898 1.00 . A A . 85 VAL CG1 1 1
6 9737 1 1 35 VAL CG2 C 7.803 4.008 -6.703 1.00 . A A . 85 VAL CG2 1 1
6 9738 1 1 35 VAL H H 8.417 1.609 -6.389 1.00 . A A . 85 VAL H 1 1
6 9739 1 1 35 VAL HA H 5.745 2.243 -5.982 1.00 . A A . 85 VAL HA 1 1
6 9740 1 1 35 VAL HB H 7.305 2.955 -8.471 1.00 . A A . 85 VAL HB 1 1
6 9741 1 1 35 VAL HG11 H 5.079 4.347 -6.995 1.00 . A A . 85 VAL HG11 1 1
6 9742 1 1 35 VAL HG12 H 4.974 3.578 -8.582 1.00 . A A . 85 VAL HG12 1 1
6 9743 1 1 35 VAL HG13 H 5.969 5.020 -8.361 1.00 . A A . 85 VAL HG13 1 1
6 9744 1 1 35 VAL HG21 H 8.118 4.893 -7.232 1.00 . A A . 85 VAL HG21 1 1
6 9745 1 1 35 VAL HG22 H 8.660 3.383 -6.497 1.00 . A A . 85 VAL HG22 1 1
6 9746 1 1 35 VAL HG23 H 7.330 4.291 -5.773 1.00 . A A . 85 VAL HG23 1 1
6 9747 1 1 35 VAL N N 7.525 1.224 -6.284 1.00 . A A . 85 VAL N 1 1
6 9748 1 1 35 VAL O O 4.331 0.900 -7.526 1.00 . A A . 85 VAL O 1 1
6 9749 1 1 36 PRO C C 4.814 -1.613 -8.964 1.00 . A A . 86 PRO C 1 1
6 9750 1 1 36 PRO CA C 5.410 -0.428 -9.718 1.00 . A A . 86 PRO CA 1 1
6 9751 1 1 36 PRO CB C 6.486 -0.907 -10.696 1.00 . A A . 86 PRO CB 1 1
6 9752 1 1 36 PRO CD C 7.519 0.703 -9.272 1.00 . A A . 86 PRO CD 1 1
6 9753 1 1 36 PRO CG C 7.527 0.154 -10.669 1.00 . A A . 86 PRO CG 1 1
6 9754 1 1 36 PRO HA H 4.626 0.079 -10.262 1.00 . A A . 86 PRO HA 1 1
6 9755 1 1 36 PRO HB2 H 6.882 -1.856 -10.365 1.00 . A A . 86 PRO HB2 1 1
6 9756 1 1 36 PRO HB3 H 6.058 -1.013 -11.682 1.00 . A A . 86 PRO HB3 1 1
6 9757 1 1 36 PRO HD2 H 8.211 0.159 -8.646 1.00 . A A . 86 PRO HD2 1 1
6 9758 1 1 36 PRO HD3 H 7.764 1.754 -9.279 1.00 . A A . 86 PRO HD3 1 1
6 9759 1 1 36 PRO HG2 H 8.492 -0.273 -10.898 1.00 . A A . 86 PRO HG2 1 1
6 9760 1 1 36 PRO HG3 H 7.281 0.932 -11.377 1.00 . A A . 86 PRO HG3 1 1
6 9761 1 1 36 PRO N N 6.127 0.493 -8.828 1.00 . A A . 86 PRO N 1 1
6 9762 1 1 36 PRO O O 3.734 -2.098 -9.308 1.00 . A A . 86 PRO O 1 1
6 9763 1 1 37 PHE C C 3.752 -2.746 -6.384 1.00 . A A . 87 PHE C 1 1
6 9764 1 1 37 PHE CA C 5.042 -3.155 -7.088 1.00 . A A . 87 PHE CA 1 1
6 9765 1 1 37 PHE CB C 6.121 -3.540 -6.064 1.00 . A A . 87 PHE CB 1 1
6 9766 1 1 37 PHE CD1 C 4.605 -5.430 -5.353 1.00 . A A . 87 PHE CD1 1 1
6 9767 1 1 37 PHE CD2 C 6.655 -5.110 -4.189 1.00 . A A . 87 PHE CD2 1 1
6 9768 1 1 37 PHE CE1 C 4.307 -6.505 -4.547 1.00 . A A . 87 PHE CE1 1 1
6 9769 1 1 37 PHE CE2 C 6.360 -6.185 -3.377 1.00 . A A . 87 PHE CE2 1 1
6 9770 1 1 37 PHE CG C 5.781 -4.717 -5.186 1.00 . A A . 87 PHE CG 1 1
6 9771 1 1 37 PHE CZ C 5.186 -6.883 -3.557 1.00 . A A . 87 PHE CZ 1 1
6 9772 1 1 37 PHE H H 6.387 -1.649 -7.724 1.00 . A A . 87 PHE H 1 1
6 9773 1 1 37 PHE HA H 4.840 -4.005 -7.726 1.00 . A A . 87 PHE HA 1 1
6 9774 1 1 37 PHE HB2 H 7.031 -3.781 -6.590 1.00 . A A . 87 PHE HB2 1 1
6 9775 1 1 37 PHE HB3 H 6.307 -2.691 -5.421 1.00 . A A . 87 PHE HB3 1 1
6 9776 1 1 37 PHE HD1 H 3.913 -5.126 -6.122 1.00 . A A . 87 PHE HD1 1 1
6 9777 1 1 37 PHE HD2 H 7.574 -4.564 -4.044 1.00 . A A . 87 PHE HD2 1 1
6 9778 1 1 37 PHE HE1 H 3.386 -7.049 -4.688 1.00 . A A . 87 PHE HE1 1 1
6 9779 1 1 37 PHE HE2 H 7.049 -6.478 -2.601 1.00 . A A . 87 PHE HE2 1 1
6 9780 1 1 37 PHE HZ H 4.955 -7.725 -2.922 1.00 . A A . 87 PHE HZ 1 1
6 9781 1 1 37 PHE N N 5.519 -2.064 -7.929 1.00 . A A . 87 PHE N 1 1
6 9782 1 1 37 PHE O O 2.734 -3.432 -6.495 1.00 . A A . 87 PHE O 1 1
6 9783 1 1 38 LEU C C 1.439 -0.962 -5.895 1.00 . A A . 88 LEU C 1 1
6 9784 1 1 38 LEU CA C 2.622 -1.143 -4.953 1.00 . A A . 88 LEU CA 1 1
6 9785 1 1 38 LEU CB C 2.939 0.166 -4.237 1.00 . A A . 88 LEU CB 1 1
6 9786 1 1 38 LEU CD1 C 3.928 1.297 -2.241 1.00 . A A . 88 LEU CD1 1 1
6 9787 1 1 38 LEU CD2 C 3.728 -1.214 -2.306 1.00 . A A . 88 LEU CD2 1 1
6 9788 1 1 38 LEU CG C 3.971 0.052 -3.118 1.00 . A A . 88 LEU CG 1 1
6 9789 1 1 38 LEU H H 4.636 -1.118 -5.616 1.00 . A A . 88 LEU H 1 1
6 9790 1 1 38 LEU HA H 2.362 -1.888 -4.215 1.00 . A A . 88 LEU HA 1 1
6 9791 1 1 38 LEU HB2 H 3.308 0.871 -4.968 1.00 . A A . 88 LEU HB2 1 1
6 9792 1 1 38 LEU HB3 H 2.029 0.554 -3.815 1.00 . A A . 88 LEU HB3 1 1
6 9793 1 1 38 LEU HD11 H 4.632 1.196 -1.428 1.00 . A A . 88 LEU HD11 1 1
6 9794 1 1 38 LEU HD12 H 2.929 1.422 -1.844 1.00 . A A . 88 LEU HD12 1 1
6 9795 1 1 38 LEU HD13 H 4.186 2.163 -2.837 1.00 . A A . 88 LEU HD13 1 1
6 9796 1 1 38 LEU HD21 H 3.796 -2.076 -2.962 1.00 . A A . 88 LEU HD21 1 1
6 9797 1 1 38 LEU HD22 H 2.742 -1.175 -1.869 1.00 . A A . 88 LEU HD22 1 1
6 9798 1 1 38 LEU HD23 H 4.469 -1.297 -1.521 1.00 . A A . 88 LEU HD23 1 1
6 9799 1 1 38 LEU HG H 4.957 -0.013 -3.555 1.00 . A A . 88 LEU HG 1 1
6 9800 1 1 38 LEU N N 3.792 -1.628 -5.670 1.00 . A A . 88 LEU N 1 1
6 9801 1 1 38 LEU O O 0.300 -1.279 -5.542 1.00 . A A . 88 LEU O 1 1
6 9802 1 1 39 TYR C C 0.100 -1.734 -8.440 1.00 . A A . 89 TYR C 1 1
6 9803 1 1 39 TYR CA C 0.677 -0.361 -8.121 1.00 . A A . 89 TYR CA 1 1
6 9804 1 1 39 TYR CB C 1.225 0.237 -9.421 1.00 . A A . 89 TYR CB 1 1
6 9805 1 1 39 TYR CD1 C 0.087 2.477 -9.618 1.00 . A A . 89 TYR CD1 1 1
6 9806 1 1 39 TYR CD2 C 2.458 2.428 -9.401 1.00 . A A . 89 TYR CD2 1 1
6 9807 1 1 39 TYR CE1 C 0.117 3.856 -9.686 1.00 . A A . 89 TYR CE1 1 1
6 9808 1 1 39 TYR CE2 C 2.497 3.803 -9.471 1.00 . A A . 89 TYR CE2 1 1
6 9809 1 1 39 TYR CG C 1.256 1.743 -9.474 1.00 . A A . 89 TYR CG 1 1
6 9810 1 1 39 TYR CZ C 1.325 4.515 -9.611 1.00 . A A . 89 TYR CZ 1 1
6 9811 1 1 39 TYR H H 2.635 -0.185 -7.295 1.00 . A A . 89 TYR H 1 1
6 9812 1 1 39 TYR HA H -0.104 0.277 -7.734 1.00 . A A . 89 TYR HA 1 1
6 9813 1 1 39 TYR HB2 H 2.236 -0.111 -9.566 1.00 . A A . 89 TYR HB2 1 1
6 9814 1 1 39 TYR HB3 H 0.613 -0.108 -10.243 1.00 . A A . 89 TYR HB3 1 1
6 9815 1 1 39 TYR HD1 H -0.858 1.957 -9.676 1.00 . A A . 89 TYR HD1 1 1
6 9816 1 1 39 TYR HD2 H 3.376 1.869 -9.288 1.00 . A A . 89 TYR HD2 1 1
6 9817 1 1 39 TYR HE1 H -0.800 4.413 -9.797 1.00 . A A . 89 TYR HE1 1 1
6 9818 1 1 39 TYR HE2 H 3.444 4.317 -9.412 1.00 . A A . 89 TYR HE2 1 1
6 9819 1 1 39 TYR HH H 0.499 6.249 -9.431 1.00 . A A . 89 TYR HH 1 1
6 9820 1 1 39 TYR N N 1.715 -0.473 -7.097 1.00 . A A . 89 TYR N 1 1
6 9821 1 1 39 TYR O O -1.112 -1.946 -8.382 1.00 . A A . 89 TYR O 1 1
6 9822 1 1 39 TYR OH O 1.365 5.890 -9.683 1.00 . A A . 89 TYR OH 1 1
6 9823 1 1 40 ASN C C -0.182 -4.725 -8.086 1.00 . A A . 90 ASN C 1 1
6 9824 1 1 40 ASN CA C 0.625 -4.015 -9.164 1.00 . A A . 90 ASN CA 1 1
6 9825 1 1 40 ASN CB C 1.886 -4.820 -9.476 1.00 . A A . 90 ASN CB 1 1
6 9826 1 1 40 ASN CG C 1.663 -5.961 -10.453 1.00 . A A . 90 ASN CG 1 1
6 9827 1 1 40 ASN H H 1.951 -2.449 -8.650 1.00 . A A . 90 ASN H 1 1
6 9828 1 1 40 ASN HA H 0.031 -3.932 -10.055 1.00 . A A . 90 ASN HA 1 1
6 9829 1 1 40 ASN HB2 H 2.629 -4.161 -9.892 1.00 . A A . 90 ASN HB2 1 1
6 9830 1 1 40 ASN HB3 H 2.261 -5.235 -8.559 1.00 . A A . 90 ASN HB3 1 1
6 9831 1 1 40 ASN HD21 H -0.220 -6.184 -9.861 1.00 . A A . 90 ASN HD21 1 1
6 9832 1 1 40 ASN HD22 H 0.324 -7.264 -11.091 1.00 . A A . 90 ASN HD22 1 1
6 9833 1 1 40 ASN N N 0.997 -2.671 -8.729 1.00 . A A . 90 ASN N 1 1
6 9834 1 1 40 ASN ND2 N 0.469 -6.525 -10.471 1.00 . A A . 90 ASN ND2 1 1
6 9835 1 1 40 ASN O O -1.150 -5.425 -8.377 1.00 . A A . 90 ASN O 1 1
6 9836 1 1 40 ASN OD1 O 2.573 -6.337 -11.193 1.00 . A A . 90 ASN OD1 1 1
6 9837 1 1 41 ARG C C -1.814 -4.553 -5.478 1.00 . A A . 91 ARG C 1 1
6 9838 1 1 41 ARG CA C -0.439 -5.166 -5.714 1.00 . A A . 91 ARG CA 1 1
6 9839 1 1 41 ARG CB C 0.430 -5.055 -4.458 1.00 . A A . 91 ARG CB 1 1
6 9840 1 1 41 ARG CD C -0.610 -7.132 -3.447 1.00 . A A . 91 ARG CD 1 1
6 9841 1 1 41 ARG CG C -0.172 -5.695 -3.209 1.00 . A A . 91 ARG CG 1 1
6 9842 1 1 41 ARG CZ C 1.444 -8.525 -3.545 1.00 . A A . 91 ARG CZ 1 1
6 9843 1 1 41 ARG H H 1.003 -3.951 -6.676 1.00 . A A . 91 ARG H 1 1
6 9844 1 1 41 ARG HA H -0.566 -6.211 -5.956 1.00 . A A . 91 ARG HA 1 1
6 9845 1 1 41 ARG HB2 H 1.382 -5.528 -4.651 1.00 . A A . 91 ARG HB2 1 1
6 9846 1 1 41 ARG HB3 H 0.599 -4.008 -4.249 1.00 . A A . 91 ARG HB3 1 1
6 9847 1 1 41 ARG HD2 H -0.811 -7.591 -2.490 1.00 . A A . 91 ARG HD2 1 1
6 9848 1 1 41 ARG HD3 H -1.522 -7.121 -4.035 1.00 . A A . 91 ARG HD3 1 1
6 9849 1 1 41 ARG HE H 0.338 -7.980 -5.123 1.00 . A A . 91 ARG HE 1 1
6 9850 1 1 41 ARG HG2 H 0.567 -5.686 -2.422 1.00 . A A . 91 ARG HG2 1 1
6 9851 1 1 41 ARG HG3 H -1.029 -5.116 -2.903 1.00 . A A . 91 ARG HG3 1 1
6 9852 1 1 41 ARG HH11 H 0.923 -7.993 -1.662 1.00 . A A . 91 ARG HH11 1 1
6 9853 1 1 41 ARG HH12 H 2.381 -8.937 -1.788 1.00 . A A . 91 ARG HH12 1 1
6 9854 1 1 41 ARG HH21 H 2.260 -9.219 -5.270 1.00 . A A . 91 ARG HH21 1 1
6 9855 1 1 41 ARG HH22 H 3.122 -9.642 -3.810 1.00 . A A . 91 ARG HH22 1 1
6 9856 1 1 41 ARG N N 0.224 -4.534 -6.841 1.00 . A A . 91 ARG N 1 1
6 9857 1 1 41 ARG NE N 0.415 -7.915 -4.146 1.00 . A A . 91 ARG NE 1 1
6 9858 1 1 41 ARG NH1 N 1.585 -8.482 -2.226 1.00 . A A . 91 ARG NH1 1 1
6 9859 1 1 41 ARG NH2 N 2.340 -9.179 -4.268 1.00 . A A . 91 ARG NH2 1 1
6 9860 1 1 41 ARG O O -2.754 -5.260 -5.116 1.00 . A A . 91 ARG O 1 1
6 9861 1 1 42 GLN C C -4.207 -3.021 -6.569 1.00 . A A . 92 GLN C 1 1
6 9862 1 1 42 GLN CA C -3.219 -2.574 -5.503 1.00 . A A . 92 GLN CA 1 1
6 9863 1 1 42 GLN CB C -3.080 -1.052 -5.554 1.00 . A A . 92 GLN CB 1 1
6 9864 1 1 42 GLN CD C -4.454 1.078 -5.497 1.00 . A A . 92 GLN CD 1 1
6 9865 1 1 42 GLN CG C -4.296 -0.338 -4.986 1.00 . A A . 92 GLN CG 1 1
6 9866 1 1 42 GLN H H -1.155 -2.722 -5.980 1.00 . A A . 92 GLN H 1 1
6 9867 1 1 42 GLN HA H -3.602 -2.862 -4.534 1.00 . A A . 92 GLN HA 1 1
6 9868 1 1 42 GLN HB2 H -2.210 -0.759 -4.983 1.00 . A A . 92 GLN HB2 1 1
6 9869 1 1 42 GLN HB3 H -2.951 -0.743 -6.581 1.00 . A A . 92 GLN HB3 1 1
6 9870 1 1 42 GLN HE21 H -6.419 0.963 -5.240 1.00 . A A . 92 GLN HE21 1 1
6 9871 1 1 42 GLN HE22 H -5.829 2.461 -5.868 1.00 . A A . 92 GLN HE22 1 1
6 9872 1 1 42 GLN HG2 H -5.181 -0.899 -5.252 1.00 . A A . 92 GLN HG2 1 1
6 9873 1 1 42 GLN HG3 H -4.206 -0.308 -3.909 1.00 . A A . 92 GLN HG3 1 1
6 9874 1 1 42 GLN N N -1.938 -3.246 -5.696 1.00 . A A . 92 GLN N 1 1
6 9875 1 1 42 GLN NE2 N -5.690 1.549 -5.538 1.00 . A A . 92 GLN NE2 1 1
6 9876 1 1 42 GLN O O -5.396 -3.167 -6.304 1.00 . A A . 92 GLN O 1 1
6 9877 1 1 42 GLN OE1 O -3.481 1.741 -5.844 1.00 . A A . 92 GLN OE1 1 1
6 9878 1 1 43 GLN C C -4.975 -5.142 -8.619 1.00 . A A . 93 GLN C 1 1
6 9879 1 1 43 GLN CA C -4.539 -3.704 -8.872 1.00 . A A . 93 GLN CA 1 1
6 9880 1 1 43 GLN CB C -3.794 -3.612 -10.208 1.00 . A A . 93 GLN CB 1 1
6 9881 1 1 43 GLN CD C -4.160 -1.115 -10.410 1.00 . A A . 93 GLN CD 1 1
6 9882 1 1 43 GLN CG C -3.174 -2.253 -10.495 1.00 . A A . 93 GLN CG 1 1
6 9883 1 1 43 GLN H H -2.743 -3.097 -7.926 1.00 . A A . 93 GLN H 1 1
6 9884 1 1 43 GLN HA H -5.415 -3.073 -8.911 1.00 . A A . 93 GLN HA 1 1
6 9885 1 1 43 GLN HB2 H -3.003 -4.338 -10.207 1.00 . A A . 93 GLN HB2 1 1
6 9886 1 1 43 GLN HB3 H -4.485 -3.841 -11.006 1.00 . A A . 93 GLN HB3 1 1
6 9887 1 1 43 GLN HE21 H -3.724 -0.902 -8.498 1.00 . A A . 93 GLN HE21 1 1
6 9888 1 1 43 GLN HE22 H -4.901 0.185 -9.128 1.00 . A A . 93 GLN HE22 1 1
6 9889 1 1 43 GLN HG2 H -2.393 -2.074 -9.773 1.00 . A A . 93 GLN HG2 1 1
6 9890 1 1 43 GLN HG3 H -2.750 -2.269 -11.487 1.00 . A A . 93 GLN HG3 1 1
6 9891 1 1 43 GLN N N -3.701 -3.244 -7.774 1.00 . A A . 93 GLN N 1 1
6 9892 1 1 43 GLN NE2 N -4.274 -0.551 -9.228 1.00 . A A . 93 GLN NE2 1 1
6 9893 1 1 43 GLN O O -5.998 -5.595 -9.130 1.00 . A A . 93 GLN O 1 1
6 9894 1 1 43 GLN OE1 O -4.801 -0.742 -11.392 1.00 . A A . 93 GLN OE1 1 1
6 9895 1 1 44 ARG C C -5.450 -7.259 -6.253 1.00 . A A . 94 ARG C 1 1
6 9896 1 1 44 ARG CA C -4.522 -7.225 -7.454 1.00 . A A . 94 ARG CA 1 1
6 9897 1 1 44 ARG CB C -3.275 -8.032 -7.174 1.00 . A A . 94 ARG CB 1 1
6 9898 1 1 44 ARG CD C -1.430 -8.737 -8.677 1.00 . A A . 94 ARG CD 1 1
6 9899 1 1 44 ARG CG C -2.892 -8.860 -8.369 1.00 . A A . 94 ARG CG 1 1
6 9900 1 1 44 ARG CZ C 0.013 -10.369 -9.851 1.00 . A A . 94 ARG CZ 1 1
6 9901 1 1 44 ARG H H -3.359 -5.466 -7.480 1.00 . A A . 94 ARG H 1 1
6 9902 1 1 44 ARG HA H -5.017 -7.670 -8.298 1.00 . A A . 94 ARG HA 1 1
6 9903 1 1 44 ARG HB2 H -2.461 -7.362 -6.935 1.00 . A A . 94 ARG HB2 1 1
6 9904 1 1 44 ARG HB3 H -3.455 -8.693 -6.341 1.00 . A A . 94 ARG HB3 1 1
6 9905 1 1 44 ARG HD2 H -1.232 -7.702 -8.909 1.00 . A A . 94 ARG HD2 1 1
6 9906 1 1 44 ARG HD3 H -0.864 -9.032 -7.810 1.00 . A A . 94 ARG HD3 1 1
6 9907 1 1 44 ARG HE H -1.646 -9.547 -10.608 1.00 . A A . 94 ARG HE 1 1
6 9908 1 1 44 ARG HG2 H -3.128 -9.896 -8.176 1.00 . A A . 94 ARG HG2 1 1
6 9909 1 1 44 ARG HG3 H -3.458 -8.507 -9.219 1.00 . A A . 94 ARG HG3 1 1
6 9910 1 1 44 ARG HH11 H 0.674 -9.879 -8.002 1.00 . A A . 94 ARG HH11 1 1
6 9911 1 1 44 ARG HH12 H 1.658 -11.027 -8.854 1.00 . A A . 94 ARG HH12 1 1
6 9912 1 1 44 ARG HH21 H -0.394 -11.065 -11.708 1.00 . A A . 94 ARG HH21 1 1
6 9913 1 1 44 ARG HH22 H 1.033 -11.732 -10.966 1.00 . A A . 94 ARG HH22 1 1
6 9914 1 1 44 ARG N N -4.186 -5.861 -7.822 1.00 . A A . 94 ARG N 1 1
6 9915 1 1 44 ARG NE N -1.051 -9.570 -9.816 1.00 . A A . 94 ARG NE 1 1
6 9916 1 1 44 ARG NH1 N 0.843 -10.430 -8.819 1.00 . A A . 94 ARG NH1 1 1
6 9917 1 1 44 ARG NH2 N 0.236 -11.111 -10.927 1.00 . A A . 94 ARG NH2 1 1
6 9918 1 1 44 ARG O O -6.054 -8.286 -5.943 1.00 . A A . 94 ARG O 1 1
6 9919 1 1 45 ALA C C -7.855 -5.797 -4.906 1.00 . A A . 95 ALA C 1 1
6 9920 1 1 45 ALA CA C -6.419 -6.007 -4.430 1.00 . A A . 95 ALA CA 1 1
6 9921 1 1 45 ALA CB C -5.943 -4.860 -3.556 1.00 . A A . 95 ALA CB 1 1
6 9922 1 1 45 ALA H H -5.000 -5.364 -5.835 1.00 . A A . 95 ALA H 1 1
6 9923 1 1 45 ALA HA H -6.366 -6.921 -3.855 1.00 . A A . 95 ALA HA 1 1
6 9924 1 1 45 ALA HB1 H -6.567 -4.791 -2.676 1.00 . A A . 95 ALA HB1 1 1
6 9925 1 1 45 ALA HB2 H -6.000 -3.936 -4.114 1.00 . A A . 95 ALA HB2 1 1
6 9926 1 1 45 ALA HB3 H -4.915 -5.043 -3.260 1.00 . A A . 95 ALA HB3 1 1
6 9927 1 1 45 ALA N N -5.539 -6.137 -5.566 1.00 . A A . 95 ALA N 1 1
6 9928 1 1 45 ALA O O -8.091 -5.176 -5.943 1.00 . A A . 95 ALA O 1 1
6 9929 1 1 46 HIS C C -10.769 -4.896 -4.423 1.00 . A A . 96 HIS C 1 1
6 9930 1 1 46 HIS CA C -10.205 -6.303 -4.550 1.00 . A A . 96 HIS CA 1 1
6 9931 1 1 46 HIS CB C -11.028 -7.277 -3.711 1.00 . A A . 96 HIS CB 1 1
6 9932 1 1 46 HIS CD2 C -12.874 -8.368 -5.140 1.00 . A A . 96 HIS CD2 1 1
6 9933 1 1 46 HIS CE1 C -14.530 -7.140 -4.438 1.00 . A A . 96 HIS CE1 1 1
6 9934 1 1 46 HIS CG C -12.417 -7.481 -4.225 1.00 . A A . 96 HIS CG 1 1
6 9935 1 1 46 HIS H H -8.553 -6.753 -3.301 1.00 . A A . 96 HIS H 1 1
6 9936 1 1 46 HIS HA H -10.260 -6.603 -5.586 1.00 . A A . 96 HIS HA 1 1
6 9937 1 1 46 HIS HB2 H -10.533 -8.236 -3.699 1.00 . A A . 96 HIS HB2 1 1
6 9938 1 1 46 HIS HB3 H -11.097 -6.900 -2.701 1.00 . A A . 96 HIS HB3 1 1
6 9939 1 1 46 HIS HD2 H -12.295 -9.117 -5.661 1.00 . A A . 96 HIS HD2 1 1
6 9940 1 1 46 HIS HE1 H -15.525 -6.733 -4.316 1.00 . A A . 96 HIS HE1 1 1
6 9941 1 1 46 HIS HE2 H -14.857 -8.682 -5.796 1.00 . A A . 96 HIS HE2 1 1
6 9942 1 1 46 HIS N N -8.804 -6.336 -4.154 1.00 . A A . 96 HIS N 1 1
6 9943 1 1 46 HIS ND1 N -13.464 -6.710 -3.784 1.00 . A A . 96 HIS ND1 1 1
6 9944 1 1 46 HIS NE2 N -14.220 -8.143 -5.267 1.00 . A A . 96 HIS NE2 1 1
6 9945 1 1 46 HIS O O -10.634 -4.256 -3.377 1.00 . A A . 96 HIS O 1 1
6 9946 1 1 47 SER C C -12.794 -2.572 -4.528 1.00 . A A . 97 SER C 1 1
6 9947 1 1 47 SER CA C -11.872 -3.074 -5.645 1.00 . A A . 97 SER CA 1 1
6 9948 1 1 47 SER CB C -12.564 -2.922 -6.998 1.00 . A A . 97 SER CB 1 1
6 9949 1 1 47 SER H H -11.669 -5.102 -6.188 1.00 . A A . 97 SER H 1 1
6 9950 1 1 47 SER HA H -10.984 -2.463 -5.651 1.00 . A A . 97 SER HA 1 1
6 9951 1 1 47 SER HB2 H -13.054 -1.961 -7.045 1.00 . A A . 97 SER HB2 1 1
6 9952 1 1 47 SER HB3 H -11.830 -2.993 -7.787 1.00 . A A . 97 SER HB3 1 1
6 9953 1 1 47 SER HG H -14.329 -3.557 -7.581 1.00 . A A . 97 SER HG 1 1
6 9954 1 1 47 SER N N -11.445 -4.460 -5.480 1.00 . A A . 97 SER N 1 1
6 9955 1 1 47 SER O O -12.988 -1.363 -4.380 1.00 . A A . 97 SER O 1 1
6 9956 1 1 47 SER OG O -13.535 -3.940 -7.181 1.00 . A A . 97 SER OG 1 1
6 9957 1 1 48 LEU C C -13.500 -2.496 -1.500 1.00 . A A . 98 LEU C 1 1
6 9958 1 1 48 LEU CA C -14.265 -3.069 -2.678 1.00 . A A . 98 LEU CA 1 1
6 9959 1 1 48 LEU CB C -15.118 -4.244 -2.224 1.00 . A A . 98 LEU CB 1 1
6 9960 1 1 48 LEU CD1 C -17.147 -5.671 -2.511 1.00 . A A . 98 LEU CD1 1 1
6 9961 1 1 48 LEU CD2 C -17.171 -3.290 -3.289 1.00 . A A . 98 LEU CD2 1 1
6 9962 1 1 48 LEU CG C -16.324 -4.543 -3.110 1.00 . A A . 98 LEU CG 1 1
6 9963 1 1 48 LEU H H -13.144 -4.429 -3.850 1.00 . A A . 98 LEU H 1 1
6 9964 1 1 48 LEU HA H -14.912 -2.301 -3.076 1.00 . A A . 98 LEU HA 1 1
6 9965 1 1 48 LEU HB2 H -14.491 -5.124 -2.195 1.00 . A A . 98 LEU HB2 1 1
6 9966 1 1 48 LEU HB3 H -15.466 -4.043 -1.229 1.00 . A A . 98 LEU HB3 1 1
6 9967 1 1 48 LEU HD11 H -17.981 -5.892 -3.159 1.00 . A A . 98 LEU HD11 1 1
6 9968 1 1 48 LEU HD12 H -17.513 -5.371 -1.539 1.00 . A A . 98 LEU HD12 1 1
6 9969 1 1 48 LEU HD13 H -16.528 -6.550 -2.407 1.00 . A A . 98 LEU HD13 1 1
6 9970 1 1 48 LEU HD21 H -17.973 -3.494 -3.984 1.00 . A A . 98 LEU HD21 1 1
6 9971 1 1 48 LEU HD22 H -16.554 -2.489 -3.671 1.00 . A A . 98 LEU HD22 1 1
6 9972 1 1 48 LEU HD23 H -17.585 -3.000 -2.336 1.00 . A A . 98 LEU HD23 1 1
6 9973 1 1 48 LEU HG H -15.980 -4.858 -4.085 1.00 . A A . 98 LEU HG 1 1
6 9974 1 1 48 LEU N N -13.359 -3.475 -3.736 1.00 . A A . 98 LEU N 1 1
6 9975 1 1 48 LEU O O -13.877 -1.466 -0.942 1.00 . A A . 98 LEU O 1 1
6 9976 1 1 49 PHE C C -11.016 -1.339 -0.301 1.00 . A A . 99 PHE C 1 1
6 9977 1 1 49 PHE CA C -11.587 -2.722 -0.033 1.00 . A A . 99 PHE CA 1 1
6 9978 1 1 49 PHE CB C -10.453 -3.708 0.236 1.00 . A A . 99 PHE CB 1 1
6 9979 1 1 49 PHE CD1 C -9.764 -2.713 2.440 1.00 . A A . 99 PHE CD1 1 1
6 9980 1 1 49 PHE CD2 C -8.081 -3.105 0.795 1.00 . A A . 99 PHE CD2 1 1
6 9981 1 1 49 PHE CE1 C -8.810 -2.202 3.297 1.00 . A A . 99 PHE CE1 1 1
6 9982 1 1 49 PHE CE2 C -7.124 -2.593 1.648 1.00 . A A . 99 PHE CE2 1 1
6 9983 1 1 49 PHE CG C -9.410 -3.170 1.178 1.00 . A A . 99 PHE CG 1 1
6 9984 1 1 49 PHE CZ C -7.489 -2.143 2.902 1.00 . A A . 99 PHE CZ 1 1
6 9985 1 1 49 PHE H H -12.188 -3.990 -1.617 1.00 . A A . 99 PHE H 1 1
6 9986 1 1 49 PHE HA H -12.211 -2.669 0.846 1.00 . A A . 99 PHE HA 1 1
6 9987 1 1 49 PHE HB2 H -10.862 -4.608 0.671 1.00 . A A . 99 PHE HB2 1 1
6 9988 1 1 49 PHE HB3 H -9.967 -3.952 -0.696 1.00 . A A . 99 PHE HB3 1 1
6 9989 1 1 49 PHE HD1 H -10.797 -2.758 2.748 1.00 . A A . 99 PHE HD1 1 1
6 9990 1 1 49 PHE HD2 H -7.794 -3.459 -0.185 1.00 . A A . 99 PHE HD2 1 1
6 9991 1 1 49 PHE HE1 H -9.098 -1.851 4.277 1.00 . A A . 99 PHE HE1 1 1
6 9992 1 1 49 PHE HE2 H -6.090 -2.547 1.336 1.00 . A A . 99 PHE HE2 1 1
6 9993 1 1 49 PHE HZ H -6.742 -1.742 3.572 1.00 . A A . 99 PHE HZ 1 1
6 9994 1 1 49 PHE N N -12.423 -3.169 -1.135 1.00 . A A . 99 PHE N 1 1
6 9995 1 1 49 PHE O O -11.145 -0.453 0.543 1.00 . A A . 99 PHE O 1 1
6 9996 1 1 50 LEU C C -10.854 1.249 -1.624 1.00 . A A . 100 LEU C 1 1
6 9997 1 1 50 LEU CA C -9.810 0.145 -1.785 1.00 . A A . 100 LEU CA 1 1
6 9998 1 1 50 LEU CB C -9.260 0.166 -3.214 1.00 . A A . 100 LEU CB 1 1
6 9999 1 1 50 LEU CD1 C -7.539 -1.527 -2.381 1.00 . A A . 100 LEU CD1 1 1
6 10000 1 1 50 LEU CD2 C -8.922 -2.013 -4.401 1.00 . A A . 100 LEU CD2 1 1
6 10001 1 1 50 LEU CG C -8.252 -0.931 -3.588 1.00 . A A . 100 LEU CG 1 1
6 10002 1 1 50 LEU H H -10.246 -1.897 -2.089 1.00 . A A . 100 LEU H 1 1
6 10003 1 1 50 LEU HA H -8.998 0.332 -1.096 1.00 . A A . 100 LEU HA 1 1
6 10004 1 1 50 LEU HB2 H -10.098 0.089 -3.891 1.00 . A A . 100 LEU HB2 1 1
6 10005 1 1 50 LEU HB3 H -8.786 1.124 -3.374 1.00 . A A . 100 LEU HB3 1 1
6 10006 1 1 50 LEU HD11 H -7.111 -0.732 -1.787 1.00 . A A . 100 LEU HD11 1 1
6 10007 1 1 50 LEU HD12 H -6.752 -2.186 -2.722 1.00 . A A . 100 LEU HD12 1 1
6 10008 1 1 50 LEU HD13 H -8.245 -2.090 -1.783 1.00 . A A . 100 LEU HD13 1 1
6 10009 1 1 50 LEU HD21 H -9.338 -1.580 -5.299 1.00 . A A . 100 LEU HD21 1 1
6 10010 1 1 50 LEU HD22 H -9.712 -2.461 -3.818 1.00 . A A . 100 LEU HD22 1 1
6 10011 1 1 50 LEU HD23 H -8.195 -2.766 -4.668 1.00 . A A . 100 LEU HD23 1 1
6 10012 1 1 50 LEU HG H -7.504 -0.493 -4.204 1.00 . A A . 100 LEU HG 1 1
6 10013 1 1 50 LEU N N -10.375 -1.149 -1.458 1.00 . A A . 100 LEU N 1 1
6 10014 1 1 50 LEU O O -10.615 2.225 -0.930 1.00 . A A . 100 LEU O 1 1
6 10015 1 1 51 ALA C C -13.753 2.307 -0.868 1.00 . A A . 101 ALA C 1 1
6 10016 1 1 51 ALA CA C -13.091 2.069 -2.234 1.00 . A A . 101 ALA CA 1 1
6 10017 1 1 51 ALA CB C -14.145 1.690 -3.267 1.00 . A A . 101 ALA CB 1 1
6 10018 1 1 51 ALA H H -12.230 0.162 -2.592 1.00 . A A . 101 ALA H 1 1
6 10019 1 1 51 ALA HA H -12.629 2.990 -2.559 1.00 . A A . 101 ALA HA 1 1
6 10020 1 1 51 ALA HB1 H -13.671 1.547 -4.227 1.00 . A A . 101 ALA HB1 1 1
6 10021 1 1 51 ALA HB2 H -14.878 2.482 -3.343 1.00 . A A . 101 ALA HB2 1 1
6 10022 1 1 51 ALA HB3 H -14.635 0.771 -2.968 1.00 . A A . 101 ALA HB3 1 1
6 10023 1 1 51 ALA N N -12.045 1.039 -2.192 1.00 . A A . 101 ALA N 1 1
6 10024 1 1 51 ALA O O -14.833 2.894 -0.787 1.00 . A A . 101 ALA O 1 1
6 10025 1 1 52 SER C C -12.797 3.042 2.323 1.00 . A A . 102 SER C 1 1
6 10026 1 1 52 SER CA C -13.604 2.011 1.543 1.00 . A A . 102 SER CA 1 1
6 10027 1 1 52 SER CB C -13.537 0.655 2.248 1.00 . A A . 102 SER CB 1 1
6 10028 1 1 52 SER H H -12.193 1.515 0.068 1.00 . A A . 102 SER H 1 1
6 10029 1 1 52 SER HA H -14.630 2.332 1.486 1.00 . A A . 102 SER HA 1 1
6 10030 1 1 52 SER HB2 H -12.511 0.319 2.282 1.00 . A A . 102 SER HB2 1 1
6 10031 1 1 52 SER HB3 H -13.916 0.756 3.254 1.00 . A A . 102 SER HB3 1 1
6 10032 1 1 52 SER HG H -14.043 -0.347 0.633 1.00 . A A . 102 SER HG 1 1
6 10033 1 1 52 SER N N -13.085 1.889 0.194 1.00 . A A . 102 SER N 1 1
6 10034 1 1 52 SER O O -11.624 3.285 2.029 1.00 . A A . 102 SER O 1 1
6 10035 1 1 52 SER OG O -14.309 -0.319 1.565 1.00 . A A . 102 SER OG 1 1
6 10036 1 1 53 ALA C C -11.668 3.916 4.975 1.00 . A A . 103 ALA C 1 1
6 10037 1 1 53 ALA CA C -12.760 4.605 4.191 1.00 . A A . 103 ALA CA 1 1
6 10038 1 1 53 ALA CB C -13.744 5.230 5.155 1.00 . A A . 103 ALA CB 1 1
6 10039 1 1 53 ALA H H -14.372 3.421 3.498 1.00 . A A . 103 ALA H 1 1
6 10040 1 1 53 ALA HA H -12.331 5.385 3.575 1.00 . A A . 103 ALA HA 1 1
6 10041 1 1 53 ALA HB1 H -13.252 6.013 5.710 1.00 . A A . 103 ALA HB1 1 1
6 10042 1 1 53 ALA HB2 H -14.100 4.471 5.839 1.00 . A A . 103 ALA HB2 1 1
6 10043 1 1 53 ALA HB3 H -14.576 5.643 4.603 1.00 . A A . 103 ALA HB3 1 1
6 10044 1 1 53 ALA N N -13.431 3.643 3.327 1.00 . A A . 103 ALA N 1 1
6 10045 1 1 53 ALA O O -10.708 4.542 5.422 1.00 . A A . 103 ALA O 1 1
6 10046 1 1 54 GLU C C -9.507 1.926 5.177 1.00 . A A . 104 GLU C 1 1
6 10047 1 1 54 GLU CA C -10.878 1.793 5.834 1.00 . A A . 104 GLU CA 1 1
6 10048 1 1 54 GLU CB C -11.348 0.338 5.823 1.00 . A A . 104 GLU CB 1 1
6 10049 1 1 54 GLU CD C -10.936 -2.007 6.649 1.00 . A A . 104 GLU CD 1 1
6 10050 1 1 54 GLU CG C -10.338 -0.639 6.400 1.00 . A A . 104 GLU CG 1 1
6 10051 1 1 54 GLU H H -12.668 2.205 4.812 1.00 . A A . 104 GLU H 1 1
6 10052 1 1 54 GLU HA H -10.817 2.140 6.853 1.00 . A A . 104 GLU HA 1 1
6 10053 1 1 54 GLU HB2 H -12.258 0.263 6.401 1.00 . A A . 104 GLU HB2 1 1
6 10054 1 1 54 GLU HB3 H -11.558 0.049 4.801 1.00 . A A . 104 GLU HB3 1 1
6 10055 1 1 54 GLU HG2 H -9.518 -0.740 5.705 1.00 . A A . 104 GLU HG2 1 1
6 10056 1 1 54 GLU HG3 H -9.971 -0.245 7.337 1.00 . A A . 104 GLU HG3 1 1
6 10057 1 1 54 GLU N N -11.846 2.619 5.151 1.00 . A A . 104 GLU N 1 1
6 10058 1 1 54 GLU O O -8.508 2.163 5.852 1.00 . A A . 104 GLU O 1 1
6 10059 1 1 54 GLU OE1 O -11.451 -2.248 7.759 1.00 . A A . 104 GLU OE1 1 1
6 10060 1 1 54 GLU OE2 O -10.883 -2.857 5.731 1.00 . A A . 104 GLU OE2 1 1
6 10061 1 1 55 PHE C C -7.702 3.357 3.151 1.00 . A A . 105 PHE C 1 1
6 10062 1 1 55 PHE CA C -8.224 1.923 3.117 1.00 . A A . 105 PHE CA 1 1
6 10063 1 1 55 PHE CB C -8.412 1.448 1.679 1.00 . A A . 105 PHE CB 1 1
6 10064 1 1 55 PHE CD1 C -6.037 0.688 1.550 1.00 . A A . 105 PHE CD1 1 1
6 10065 1 1 55 PHE CD2 C -6.978 1.768 -0.356 1.00 . A A . 105 PHE CD2 1 1
6 10066 1 1 55 PHE CE1 C -4.840 0.546 0.885 1.00 . A A . 105 PHE CE1 1 1
6 10067 1 1 55 PHE CE2 C -5.780 1.628 -1.029 1.00 . A A . 105 PHE CE2 1 1
6 10068 1 1 55 PHE CG C -7.118 1.300 0.939 1.00 . A A . 105 PHE CG 1 1
6 10069 1 1 55 PHE CZ C -4.710 1.018 -0.406 1.00 . A A . 105 PHE CZ 1 1
6 10070 1 1 55 PHE H H -10.306 1.656 3.365 1.00 . A A . 105 PHE H 1 1
6 10071 1 1 55 PHE HA H -7.498 1.283 3.604 1.00 . A A . 105 PHE HA 1 1
6 10072 1 1 55 PHE HB2 H -8.905 0.489 1.688 1.00 . A A . 105 PHE HB2 1 1
6 10073 1 1 55 PHE HB3 H -9.023 2.161 1.145 1.00 . A A . 105 PHE HB3 1 1
6 10074 1 1 55 PHE HD1 H -6.139 0.319 2.563 1.00 . A A . 105 PHE HD1 1 1
6 10075 1 1 55 PHE HD2 H -7.815 2.245 -0.841 1.00 . A A . 105 PHE HD2 1 1
6 10076 1 1 55 PHE HE1 H -4.003 0.066 1.375 1.00 . A A . 105 PHE HE1 1 1
6 10077 1 1 55 PHE HE2 H -5.677 1.999 -2.040 1.00 . A A . 105 PHE HE2 1 1
6 10078 1 1 55 PHE HZ H -3.771 0.906 -0.929 1.00 . A A . 105 PHE HZ 1 1
6 10079 1 1 55 PHE N N -9.474 1.817 3.856 1.00 . A A . 105 PHE N 1 1
6 10080 1 1 55 PHE O O -6.494 3.581 3.241 1.00 . A A . 105 PHE O 1 1
6 10081 1 1 56 CYS C C -7.503 5.936 4.579 1.00 . A A . 106 CYS C 1 1
6 10082 1 1 56 CYS CA C -8.264 5.729 3.266 1.00 . A A . 106 CYS CA 1 1
6 10083 1 1 56 CYS CB C -9.524 6.596 3.238 1.00 . A A . 106 CYS CB 1 1
6 10084 1 1 56 CYS H H -9.544 4.091 2.850 1.00 . A A . 106 CYS H 1 1
6 10085 1 1 56 CYS HA H -7.623 6.021 2.448 1.00 . A A . 106 CYS HA 1 1
6 10086 1 1 56 CYS HB2 H -10.282 6.131 3.850 1.00 . A A . 106 CYS HB2 1 1
6 10087 1 1 56 CYS HB3 H -9.295 7.569 3.638 1.00 . A A . 106 CYS HB3 1 1
6 10088 1 1 56 CYS HG H -10.499 8.116 1.438 1.00 . A A . 106 CYS HG 1 1
6 10089 1 1 56 CYS N N -8.615 4.324 3.073 1.00 . A A . 106 CYS N 1 1
6 10090 1 1 56 CYS O O -6.512 6.665 4.614 1.00 . A A . 106 CYS O 1 1
6 10091 1 1 56 CYS SG S -10.218 6.824 1.586 1.00 . A A . 106 CYS SG 1 1
6 10092 1 1 57 ASN C C -5.843 4.798 6.770 1.00 . A A . 107 ASN C 1 1
6 10093 1 1 57 ASN CA C -7.257 5.304 6.936 1.00 . A A . 107 ASN CA 1 1
6 10094 1 1 57 ASN CB C -7.960 4.426 7.967 1.00 . A A . 107 ASN CB 1 1
6 10095 1 1 57 ASN CG C -9.102 5.128 8.680 1.00 . A A . 107 ASN CG 1 1
6 10096 1 1 57 ASN H H -8.806 4.781 5.574 1.00 . A A . 107 ASN H 1 1
6 10097 1 1 57 ASN HA H -7.223 6.322 7.295 1.00 . A A . 107 ASN HA 1 1
6 10098 1 1 57 ASN HB2 H -8.351 3.549 7.468 1.00 . A A . 107 ASN HB2 1 1
6 10099 1 1 57 ASN HB3 H -7.233 4.113 8.704 1.00 . A A . 107 ASN HB3 1 1
6 10100 1 1 57 ASN HD21 H -10.384 4.564 7.271 1.00 . A A . 107 ASN HD21 1 1
6 10101 1 1 57 ASN HD22 H -11.047 5.500 8.565 1.00 . A A . 107 ASN HD22 1 1
6 10102 1 1 57 ASN N N -7.965 5.286 5.650 1.00 . A A . 107 ASN N 1 1
6 10103 1 1 57 ASN ND2 N -10.296 5.058 8.115 1.00 . A A . 107 ASN ND2 1 1
6 10104 1 1 57 ASN O O -4.885 5.491 7.097 1.00 . A A . 107 ASN O 1 1
6 10105 1 1 57 ASN OD1 O -8.909 5.732 9.733 1.00 . A A . 107 ASN OD1 1 1
6 10106 1 1 58 ILE C C -3.503 3.877 5.272 1.00 . A A . 108 ILE C 1 1
6 10107 1 1 58 ILE CA C -4.450 2.947 6.018 1.00 . A A . 108 ILE CA 1 1
6 10108 1 1 58 ILE CB C -4.649 1.641 5.217 1.00 . A A . 108 ILE CB 1 1
6 10109 1 1 58 ILE CD1 C -6.205 0.409 6.786 1.00 . A A . 108 ILE CD1 1 1
6 10110 1 1 58 ILE CG1 C -4.838 0.453 6.156 1.00 . A A . 108 ILE CG1 1 1
6 10111 1 1 58 ILE CG2 C -3.514 1.384 4.239 1.00 . A A . 108 ILE CG2 1 1
6 10112 1 1 58 ILE H H -6.553 3.113 5.978 1.00 . A A . 108 ILE H 1 1
6 10113 1 1 58 ILE HA H -4.026 2.698 6.976 1.00 . A A . 108 ILE HA 1 1
6 10114 1 1 58 ILE HB H -5.557 1.762 4.646 1.00 . A A . 108 ILE HB 1 1
6 10115 1 1 58 ILE HD11 H -6.951 0.322 6.007 1.00 . A A . 108 ILE HD11 1 1
6 10116 1 1 58 ILE HD12 H -6.371 1.322 7.338 1.00 . A A . 108 ILE HD12 1 1
6 10117 1 1 58 ILE HD13 H -6.273 -0.437 7.451 1.00 . A A . 108 ILE HD13 1 1
6 10118 1 1 58 ILE HG12 H -4.696 -0.464 5.604 1.00 . A A . 108 ILE HG12 1 1
6 10119 1 1 58 ILE HG13 H -4.106 0.508 6.950 1.00 . A A . 108 ILE HG13 1 1
6 10120 1 1 58 ILE HG21 H -2.580 1.309 4.777 1.00 . A A . 108 ILE HG21 1 1
6 10121 1 1 58 ILE HG22 H -3.460 2.202 3.529 1.00 . A A . 108 ILE HG22 1 1
6 10122 1 1 58 ILE HG23 H -3.702 0.466 3.708 1.00 . A A . 108 ILE HG23 1 1
6 10123 1 1 58 ILE N N -5.735 3.590 6.237 1.00 . A A . 108 ILE N 1 1
6 10124 1 1 58 ILE O O -2.395 4.149 5.727 1.00 . A A . 108 ILE O 1 1
6 10125 1 1 59 LEU C C -2.803 6.548 4.044 1.00 . A A . 109 LEU C 1 1
6 10126 1 1 59 LEU CA C -3.197 5.280 3.312 1.00 . A A . 109 LEU CA 1 1
6 10127 1 1 59 LEU CB C -3.994 5.620 2.072 1.00 . A A . 109 LEU CB 1 1
6 10128 1 1 59 LEU CD1 C -4.987 4.762 -0.021 1.00 . A A . 109 LEU CD1 1 1
6 10129 1 1 59 LEU CD2 C -2.537 4.697 0.309 1.00 . A A . 109 LEU CD2 1 1
6 10130 1 1 59 LEU CG C -3.883 4.581 0.980 1.00 . A A . 109 LEU CG 1 1
6 10131 1 1 59 LEU H H -4.878 4.121 3.855 1.00 . A A . 109 LEU H 1 1
6 10132 1 1 59 LEU HA H -2.303 4.760 3.012 1.00 . A A . 109 LEU HA 1 1
6 10133 1 1 59 LEU HB2 H -5.034 5.722 2.348 1.00 . A A . 109 LEU HB2 1 1
6 10134 1 1 59 LEU HB3 H -3.643 6.564 1.683 1.00 . A A . 109 LEU HB3 1 1
6 10135 1 1 59 LEU HD11 H -4.840 4.074 -0.840 1.00 . A A . 109 LEU HD11 1 1
6 10136 1 1 59 LEU HD12 H -4.982 5.778 -0.387 1.00 . A A . 109 LEU HD12 1 1
6 10137 1 1 59 LEU HD13 H -5.932 4.554 0.455 1.00 . A A . 109 LEU HD13 1 1
6 10138 1 1 59 LEU HD21 H -1.765 4.708 1.066 1.00 . A A . 109 LEU HD21 1 1
6 10139 1 1 59 LEU HD22 H -2.503 5.619 -0.258 1.00 . A A . 109 LEU HD22 1 1
6 10140 1 1 59 LEU HD23 H -2.389 3.855 -0.351 1.00 . A A . 109 LEU HD23 1 1
6 10141 1 1 59 LEU HG H -3.966 3.594 1.408 1.00 . A A . 109 LEU HG 1 1
6 10142 1 1 59 LEU N N -3.973 4.380 4.146 1.00 . A A . 109 LEU N 1 1
6 10143 1 1 59 LEU O O -1.627 6.900 4.092 1.00 . A A . 109 LEU O 1 1
6 10144 1 1 60 SER C C -2.508 8.224 6.444 1.00 . A A . 110 SER C 1 1
6 10145 1 1 60 SER CA C -3.545 8.452 5.349 1.00 . A A . 110 SER CA 1 1
6 10146 1 1 60 SER CB C -4.846 8.959 5.969 1.00 . A A . 110 SER CB 1 1
6 10147 1 1 60 SER H H -4.704 6.879 4.539 1.00 . A A . 110 SER H 1 1
6 10148 1 1 60 SER HA H -3.173 9.189 4.651 1.00 . A A . 110 SER HA 1 1
6 10149 1 1 60 SER HB2 H -5.603 9.015 5.207 1.00 . A A . 110 SER HB2 1 1
6 10150 1 1 60 SER HB3 H -5.163 8.273 6.741 1.00 . A A . 110 SER HB3 1 1
6 10151 1 1 60 SER HG H -3.733 10.458 6.585 1.00 . A A . 110 SER HG 1 1
6 10152 1 1 60 SER N N -3.785 7.220 4.616 1.00 . A A . 110 SER N 1 1
6 10153 1 1 60 SER O O -1.683 9.089 6.725 1.00 . A A . 110 SER O 1 1
6 10154 1 1 60 SER OG O -4.676 10.246 6.544 1.00 . A A . 110 SER OG 1 1
6 10155 1 1 61 ARG C C -0.259 6.345 7.617 1.00 . A A . 111 ARG C 1 1
6 10156 1 1 61 ARG CA C -1.664 6.700 8.129 1.00 . A A . 111 ARG CA 1 1
6 10157 1 1 61 ARG CB C -2.276 5.557 8.945 1.00 . A A . 111 ARG CB 1 1
6 10158 1 1 61 ARG CD C -4.123 4.834 10.512 1.00 . A A . 111 ARG CD 1 1
6 10159 1 1 61 ARG CG C -3.516 5.982 9.722 1.00 . A A . 111 ARG CG 1 1
6 10160 1 1 61 ARG CZ C -6.251 4.468 11.727 1.00 . A A . 111 ARG CZ 1 1
6 10161 1 1 61 ARG H H -3.253 6.402 6.780 1.00 . A A . 111 ARG H 1 1
6 10162 1 1 61 ARG HA H -1.580 7.566 8.769 1.00 . A A . 111 ARG HA 1 1
6 10163 1 1 61 ARG HB2 H -2.561 4.757 8.274 1.00 . A A . 111 ARG HB2 1 1
6 10164 1 1 61 ARG HB3 H -1.544 5.192 9.641 1.00 . A A . 111 ARG HB3 1 1
6 10165 1 1 61 ARG HD2 H -4.427 4.059 9.824 1.00 . A A . 111 ARG HD2 1 1
6 10166 1 1 61 ARG HD3 H -3.380 4.444 11.192 1.00 . A A . 111 ARG HD3 1 1
6 10167 1 1 61 ARG HE H -5.356 6.244 11.476 1.00 . A A . 111 ARG HE 1 1
6 10168 1 1 61 ARG HG2 H -3.245 6.771 10.408 1.00 . A A . 111 ARG HG2 1 1
6 10169 1 1 61 ARG HG3 H -4.257 6.351 9.021 1.00 . A A . 111 ARG HG3 1 1
6 10170 1 1 61 ARG HH11 H -5.464 2.772 10.929 1.00 . A A . 111 ARG HH11 1 1
6 10171 1 1 61 ARG HH12 H -6.951 2.562 11.808 1.00 . A A . 111 ARG HH12 1 1
6 10172 1 1 61 ARG HH21 H -7.293 5.964 12.611 1.00 . A A . 111 ARG HH21 1 1
6 10173 1 1 61 ARG HH22 H -7.996 4.380 12.763 1.00 . A A . 111 ARG HH22 1 1
6 10174 1 1 61 ARG N N -2.566 7.051 7.053 1.00 . A A . 111 ARG N 1 1
6 10175 1 1 61 ARG NE N -5.289 5.275 11.279 1.00 . A A . 111 ARG NE 1 1
6 10176 1 1 61 ARG NH1 N -6.217 3.166 11.468 1.00 . A A . 111 ARG NH1 1 1
6 10177 1 1 61 ARG NH2 N -7.260 4.977 12.424 1.00 . A A . 111 ARG NH2 1 1
6 10178 1 1 61 ARG O O 0.706 7.023 7.963 1.00 . A A . 111 ARG O 1 1
6 10179 1 1 62 VAL C C 1.907 5.843 5.446 1.00 . A A . 112 VAL C 1 1
6 10180 1 1 62 VAL CA C 1.175 4.842 6.335 1.00 . A A . 112 VAL CA 1 1
6 10181 1 1 62 VAL CB C 1.123 3.478 5.608 1.00 . A A . 112 VAL CB 1 1
6 10182 1 1 62 VAL CG1 C 0.584 2.394 6.521 1.00 . A A . 112 VAL CG1 1 1
6 10183 1 1 62 VAL CG2 C 0.311 3.567 4.335 1.00 . A A . 112 VAL CG2 1 1
6 10184 1 1 62 VAL H H -0.953 4.904 6.403 1.00 . A A . 112 VAL H 1 1
6 10185 1 1 62 VAL HA H 1.759 4.706 7.227 1.00 . A A . 112 VAL HA 1 1
6 10186 1 1 62 VAL HB H 2.134 3.207 5.338 1.00 . A A . 112 VAL HB 1 1
6 10187 1 1 62 VAL HG11 H -0.408 2.663 6.855 1.00 . A A . 112 VAL HG11 1 1
6 10188 1 1 62 VAL HG12 H 1.237 2.286 7.375 1.00 . A A . 112 VAL HG12 1 1
6 10189 1 1 62 VAL HG13 H 0.541 1.460 5.981 1.00 . A A . 112 VAL HG13 1 1
6 10190 1 1 62 VAL HG21 H 0.713 4.356 3.715 1.00 . A A . 112 VAL HG21 1 1
6 10191 1 1 62 VAL HG22 H -0.715 3.788 4.582 1.00 . A A . 112 VAL HG22 1 1
6 10192 1 1 62 VAL HG23 H 0.364 2.627 3.807 1.00 . A A . 112 VAL HG23 1 1
6 10193 1 1 62 VAL N N -0.143 5.330 6.758 1.00 . A A . 112 VAL N 1 1
6 10194 1 1 62 VAL O O 3.108 6.061 5.617 1.00 . A A . 112 VAL O 1 1
6 10195 1 1 63 LEU C C 2.368 8.585 4.397 1.00 . A A . 113 LEU C 1 1
6 10196 1 1 63 LEU CA C 1.799 7.411 3.612 1.00 . A A . 113 LEU CA 1 1
6 10197 1 1 63 LEU CB C 0.759 7.872 2.593 1.00 . A A . 113 LEU CB 1 1
6 10198 1 1 63 LEU CD1 C 1.972 9.667 1.348 1.00 . A A . 113 LEU CD1 1 1
6 10199 1 1 63 LEU CD2 C -0.511 9.778 1.618 1.00 . A A . 113 LEU CD2 1 1
6 10200 1 1 63 LEU CG C 0.795 9.351 2.256 1.00 . A A . 113 LEU CG 1 1
6 10201 1 1 63 LEU H H 0.233 6.273 4.415 1.00 . A A . 113 LEU H 1 1
6 10202 1 1 63 LEU HA H 2.602 6.908 3.095 1.00 . A A . 113 LEU HA 1 1
6 10203 1 1 63 LEU HB2 H 0.911 7.312 1.679 1.00 . A A . 113 LEU HB2 1 1
6 10204 1 1 63 LEU HB3 H -0.221 7.636 2.979 1.00 . A A . 113 LEU HB3 1 1
6 10205 1 1 63 LEU HD11 H 1.900 9.074 0.447 1.00 . A A . 113 LEU HD11 1 1
6 10206 1 1 63 LEU HD12 H 2.893 9.432 1.859 1.00 . A A . 113 LEU HD12 1 1
6 10207 1 1 63 LEU HD13 H 1.959 10.715 1.089 1.00 . A A . 113 LEU HD13 1 1
6 10208 1 1 63 LEU HD21 H -0.655 9.239 0.693 1.00 . A A . 113 LEU HD21 1 1
6 10209 1 1 63 LEU HD22 H -0.486 10.839 1.418 1.00 . A A . 113 LEU HD22 1 1
6 10210 1 1 63 LEU HD23 H -1.326 9.556 2.292 1.00 . A A . 113 LEU HD23 1 1
6 10211 1 1 63 LEU HG H 0.914 9.901 3.181 1.00 . A A . 113 LEU HG 1 1
6 10212 1 1 63 LEU N N 1.194 6.459 4.508 1.00 . A A . 113 LEU N 1 1
6 10213 1 1 63 LEU O O 3.500 9.010 4.168 1.00 . A A . 113 LEU O 1 1
6 10214 1 1 64 SER C C 3.202 9.856 7.015 1.00 . A A . 114 SER C 1 1
6 10215 1 1 64 SER CA C 1.990 10.217 6.155 1.00 . A A . 114 SER CA 1 1
6 10216 1 1 64 SER CB C 0.814 10.673 7.017 1.00 . A A . 114 SER CB 1 1
6 10217 1 1 64 SER H H 0.707 8.673 5.500 1.00 . A A . 114 SER H 1 1
6 10218 1 1 64 SER HA H 2.267 11.020 5.487 1.00 . A A . 114 SER HA 1 1
6 10219 1 1 64 SER HB2 H -0.023 10.893 6.370 1.00 . A A . 114 SER HB2 1 1
6 10220 1 1 64 SER HB3 H 0.541 9.879 7.698 1.00 . A A . 114 SER HB3 1 1
6 10221 1 1 64 SER HG H 1.074 12.614 7.189 1.00 . A A . 114 SER HG 1 1
6 10222 1 1 64 SER N N 1.585 9.083 5.343 1.00 . A A . 114 SER N 1 1
6 10223 1 1 64 SER O O 4.103 10.674 7.207 1.00 . A A . 114 SER O 1 1
6 10224 1 1 64 SER OG O 1.126 11.834 7.770 1.00 . A A . 114 SER OG 1 1
6 10225 1 1 65 ARG C C 5.633 8.168 7.365 1.00 . A A . 115 ARG C 1 1
6 10226 1 1 65 ARG CA C 4.380 8.110 8.236 1.00 . A A . 115 ARG CA 1 1
6 10227 1 1 65 ARG CB C 4.126 6.673 8.676 1.00 . A A . 115 ARG CB 1 1
6 10228 1 1 65 ARG CD C 3.485 7.121 11.053 1.00 . A A . 115 ARG CD 1 1
6 10229 1 1 65 ARG CG C 3.044 6.545 9.725 1.00 . A A . 115 ARG CG 1 1
6 10230 1 1 65 ARG CZ C 2.735 6.815 13.385 1.00 . A A . 115 ARG CZ 1 1
6 10231 1 1 65 ARG H H 2.433 8.044 7.415 1.00 . A A . 115 ARG H 1 1
6 10232 1 1 65 ARG HA H 4.525 8.724 9.111 1.00 . A A . 115 ARG HA 1 1
6 10233 1 1 65 ARG HB2 H 3.835 6.091 7.814 1.00 . A A . 115 ARG HB2 1 1
6 10234 1 1 65 ARG HB3 H 5.041 6.267 9.081 1.00 . A A . 115 ARG HB3 1 1
6 10235 1 1 65 ARG HD2 H 4.396 6.634 11.352 1.00 . A A . 115 ARG HD2 1 1
6 10236 1 1 65 ARG HD3 H 3.665 8.178 10.930 1.00 . A A . 115 ARG HD3 1 1
6 10237 1 1 65 ARG HE H 1.529 6.882 11.784 1.00 . A A . 115 ARG HE 1 1
6 10238 1 1 65 ARG HG2 H 2.175 7.084 9.387 1.00 . A A . 115 ARG HG2 1 1
6 10239 1 1 65 ARG HG3 H 2.798 5.500 9.855 1.00 . A A . 115 ARG HG3 1 1
6 10240 1 1 65 ARG HH11 H 4.747 6.967 13.185 1.00 . A A . 115 ARG HH11 1 1
6 10241 1 1 65 ARG HH12 H 4.174 6.783 14.816 1.00 . A A . 115 ARG HH12 1 1
6 10242 1 1 65 ARG HH21 H 0.792 6.604 13.930 1.00 . A A . 115 ARG HH21 1 1
6 10243 1 1 65 ARG HH22 H 1.941 6.561 15.233 1.00 . A A . 115 ARG HH22 1 1
6 10244 1 1 65 ARG N N 3.225 8.623 7.516 1.00 . A A . 115 ARG N 1 1
6 10245 1 1 65 ARG NE N 2.471 6.928 12.085 1.00 . A A . 115 ARG NE 1 1
6 10246 1 1 65 ARG NH1 N 3.986 6.857 13.826 1.00 . A A . 115 ARG NH1 1 1
6 10247 1 1 65 ARG NH2 N 1.744 6.649 14.250 1.00 . A A . 115 ARG NH2 1 1
6 10248 1 1 65 ARG O O 6.687 8.615 7.812 1.00 . A A . 115 ARG O 1 1
6 10249 1 1 66 ALA C C 7.068 9.060 4.737 1.00 . A A . 116 ALA C 1 1
6 10250 1 1 66 ALA CA C 6.625 7.671 5.187 1.00 . A A . 116 ALA CA 1 1
6 10251 1 1 66 ALA CB C 6.267 6.815 3.988 1.00 . A A . 116 ALA CB 1 1
6 10252 1 1 66 ALA H H 4.615 7.422 5.811 1.00 . A A . 116 ALA H 1 1
6 10253 1 1 66 ALA HA H 7.449 7.194 5.696 1.00 . A A . 116 ALA HA 1 1
6 10254 1 1 66 ALA HB1 H 7.159 6.630 3.403 1.00 . A A . 116 ALA HB1 1 1
6 10255 1 1 66 ALA HB2 H 5.535 7.327 3.381 1.00 . A A . 116 ALA HB2 1 1
6 10256 1 1 66 ALA HB3 H 5.860 5.874 4.326 1.00 . A A . 116 ALA HB3 1 1
6 10257 1 1 66 ALA N N 5.499 7.728 6.116 1.00 . A A . 116 ALA N 1 1
6 10258 1 1 66 ALA O O 8.254 9.301 4.511 1.00 . A A . 116 ALA O 1 1
6 10259 1 1 67 ARG C C 7.250 11.990 5.381 1.00 . A A . 117 ARG C 1 1
6 10260 1 1 67 ARG CA C 6.420 11.360 4.268 1.00 . A A . 117 ARG CA 1 1
6 10261 1 1 67 ARG CB C 5.131 12.157 4.057 1.00 . A A . 117 ARG CB 1 1
6 10262 1 1 67 ARG CD C 4.413 12.600 1.675 1.00 . A A . 117 ARG CD 1 1
6 10263 1 1 67 ARG CG C 4.312 11.668 2.877 1.00 . A A . 117 ARG CG 1 1
6 10264 1 1 67 ARG CZ C 2.546 13.630 0.425 1.00 . A A . 117 ARG CZ 1 1
6 10265 1 1 67 ARG H H 5.173 9.693 4.689 1.00 . A A . 117 ARG H 1 1
6 10266 1 1 67 ARG HA H 6.995 11.369 3.355 1.00 . A A . 117 ARG HA 1 1
6 10267 1 1 67 ARG HB2 H 4.526 12.081 4.948 1.00 . A A . 117 ARG HB2 1 1
6 10268 1 1 67 ARG HB3 H 5.386 13.192 3.889 1.00 . A A . 117 ARG HB3 1 1
6 10269 1 1 67 ARG HD2 H 5.291 13.218 1.785 1.00 . A A . 117 ARG HD2 1 1
6 10270 1 1 67 ARG HD3 H 4.503 12.002 0.779 1.00 . A A . 117 ARG HD3 1 1
6 10271 1 1 67 ARG HE H 2.920 13.915 2.374 1.00 . A A . 117 ARG HE 1 1
6 10272 1 1 67 ARG HG2 H 4.670 10.691 2.591 1.00 . A A . 117 ARG HG2 1 1
6 10273 1 1 67 ARG HG3 H 3.277 11.596 3.180 1.00 . A A . 117 ARG HG3 1 1
6 10274 1 1 67 ARG HH11 H 3.849 12.603 -0.742 1.00 . A A . 117 ARG HH11 1 1
6 10275 1 1 67 ARG HH12 H 2.469 13.253 -1.562 1.00 . A A . 117 ARG HH12 1 1
6 10276 1 1 67 ARG HH21 H 1.108 14.754 1.290 1.00 . A A . 117 ARG HH21 1 1
6 10277 1 1 67 ARG HH22 H 0.892 14.456 -0.412 1.00 . A A . 117 ARG HH22 1 1
6 10278 1 1 67 ARG N N 6.112 9.969 4.594 1.00 . A A . 117 ARG N 1 1
6 10279 1 1 67 ARG NE N 3.236 13.461 1.555 1.00 . A A . 117 ARG NE 1 1
6 10280 1 1 67 ARG NH1 N 2.988 13.121 -0.717 1.00 . A A . 117 ARG NH1 1 1
6 10281 1 1 67 ARG NH2 N 1.432 14.341 0.434 1.00 . A A . 117 ARG NH2 1 1
6 10282 1 1 67 ARG O O 8.051 12.895 5.144 1.00 . A A . 117 ARG O 1 1
6 10283 1 1 68 SER C C 9.154 11.200 7.777 1.00 . A A . 118 SER C 1 1
6 10284 1 1 68 SER CA C 7.833 11.946 7.735 1.00 . A A . 118 SER CA 1 1
6 10285 1 1 68 SER CB C 7.070 11.696 9.034 1.00 . A A . 118 SER CB 1 1
6 10286 1 1 68 SER H H 6.345 10.832 6.727 1.00 . A A . 118 SER H 1 1
6 10287 1 1 68 SER HA H 8.023 12.994 7.631 1.00 . A A . 118 SER HA 1 1
6 10288 1 1 68 SER HB2 H 6.030 11.919 8.883 1.00 . A A . 118 SER HB2 1 1
6 10289 1 1 68 SER HB3 H 7.183 10.656 9.311 1.00 . A A . 118 SER HB3 1 1
6 10290 1 1 68 SER HG H 8.447 12.185 10.353 1.00 . A A . 118 SER HG 1 1
6 10291 1 1 68 SER N N 7.048 11.504 6.595 1.00 . A A . 118 SER N 1 1
6 10292 1 1 68 SER O O 10.231 11.800 7.767 1.00 . A A . 118 SER O 1 1
6 10293 1 1 68 SER OG O 7.567 12.499 10.093 1.00 . A A . 118 SER OG 1 1
6 10294 1 1 69 ARG C C 10.423 8.190 6.661 1.00 . A A . 119 ARG C 1 1
6 10295 1 1 69 ARG CA C 10.197 9.008 7.928 1.00 . A A . 119 ARG CA 1 1
6 10296 1 1 69 ARG CB C 10.042 8.055 9.101 1.00 . A A . 119 ARG CB 1 1
6 10297 1 1 69 ARG CD C 8.558 9.136 10.755 1.00 . A A . 119 ARG CD 1 1
6 10298 1 1 69 ARG CG C 9.968 8.736 10.440 1.00 . A A . 119 ARG CG 1 1
6 10299 1 1 69 ARG CZ C 7.178 9.554 12.764 1.00 . A A . 119 ARG CZ 1 1
6 10300 1 1 69 ARG H H 8.163 9.488 7.770 1.00 . A A . 119 ARG H 1 1
6 10301 1 1 69 ARG HA H 11.049 9.625 8.108 1.00 . A A . 119 ARG HA 1 1
6 10302 1 1 69 ARG HB2 H 9.132 7.494 8.971 1.00 . A A . 119 ARG HB2 1 1
6 10303 1 1 69 ARG HB3 H 10.880 7.373 9.112 1.00 . A A . 119 ARG HB3 1 1
6 10304 1 1 69 ARG HD2 H 8.335 10.048 10.226 1.00 . A A . 119 ARG HD2 1 1
6 10305 1 1 69 ARG HD3 H 7.914 8.360 10.408 1.00 . A A . 119 ARG HD3 1 1
6 10306 1 1 69 ARG HE H 9.168 9.326 12.758 1.00 . A A . 119 ARG HE 1 1
6 10307 1 1 69 ARG HG2 H 10.316 8.063 11.195 1.00 . A A . 119 ARG HG2 1 1
6 10308 1 1 69 ARG HG3 H 10.577 9.621 10.419 1.00 . A A . 119 ARG HG3 1 1
6 10309 1 1 69 ARG HH11 H 6.121 9.439 11.045 1.00 . A A . 119 ARG HH11 1 1
6 10310 1 1 69 ARG HH12 H 5.173 9.745 12.470 1.00 . A A . 119 ARG HH12 1 1
6 10311 1 1 69 ARG HH21 H 7.943 9.715 14.633 1.00 . A A . 119 ARG HH21 1 1
6 10312 1 1 69 ARG HH22 H 6.220 9.903 14.524 1.00 . A A . 119 ARG HH22 1 1
6 10313 1 1 69 ARG N N 9.048 9.883 7.814 1.00 . A A . 119 ARG N 1 1
6 10314 1 1 69 ARG NE N 8.360 9.346 12.189 1.00 . A A . 119 ARG NE 1 1
6 10315 1 1 69 ARG NH1 N 6.072 9.579 12.032 1.00 . A A . 119 ARG NH1 1 1
6 10316 1 1 69 ARG NH2 N 7.109 9.736 14.077 1.00 . A A . 119 ARG NH2 1 1
6 10317 1 1 69 ARG O O 9.950 7.056 6.552 1.00 . A A . 119 ARG O 1 1
6 10318 1 1 70 PRO C C 12.470 6.817 4.929 1.00 . A A . 120 PRO C 1 1
6 10319 1 1 70 PRO CA C 11.624 8.013 4.517 1.00 . A A . 120 PRO CA 1 1
6 10320 1 1 70 PRO CB C 12.491 9.037 3.782 1.00 . A A . 120 PRO CB 1 1
6 10321 1 1 70 PRO CD C 11.584 10.144 5.664 1.00 . A A . 120 PRO CD 1 1
6 10322 1 1 70 PRO CG C 12.798 10.080 4.797 1.00 . A A . 120 PRO CG 1 1
6 10323 1 1 70 PRO HA H 10.811 7.691 3.887 1.00 . A A . 120 PRO HA 1 1
6 10324 1 1 70 PRO HB2 H 13.388 8.561 3.434 1.00 . A A . 120 PRO HB2 1 1
6 10325 1 1 70 PRO HB3 H 11.944 9.447 2.948 1.00 . A A . 120 PRO HB3 1 1
6 10326 1 1 70 PRO HD2 H 11.839 10.487 6.651 1.00 . A A . 120 PRO HD2 1 1
6 10327 1 1 70 PRO HD3 H 10.826 10.772 5.224 1.00 . A A . 120 PRO HD3 1 1
6 10328 1 1 70 PRO HG2 H 13.661 9.785 5.380 1.00 . A A . 120 PRO HG2 1 1
6 10329 1 1 70 PRO HG3 H 12.968 11.029 4.315 1.00 . A A . 120 PRO HG3 1 1
6 10330 1 1 70 PRO N N 11.154 8.749 5.695 1.00 . A A . 120 PRO N 1 1
6 10331 1 1 70 PRO O O 12.553 5.811 4.221 1.00 . A A . 120 PRO O 1 1
6 10332 1 1 71 ALA C C 13.191 4.599 6.853 1.00 . A A . 121 ALA C 1 1
6 10333 1 1 71 ALA CA C 13.929 5.926 6.675 1.00 . A A . 121 ALA CA 1 1
6 10334 1 1 71 ALA CB C 14.462 6.418 8.008 1.00 . A A . 121 ALA CB 1 1
6 10335 1 1 71 ALA H H 12.956 7.794 6.592 1.00 . A A . 121 ALA H 1 1
6 10336 1 1 71 ALA HA H 14.770 5.777 6.014 1.00 . A A . 121 ALA HA 1 1
6 10337 1 1 71 ALA HB1 H 13.656 6.458 8.726 1.00 . A A . 121 ALA HB1 1 1
6 10338 1 1 71 ALA HB2 H 14.878 7.407 7.881 1.00 . A A . 121 ALA HB2 1 1
6 10339 1 1 71 ALA HB3 H 15.231 5.746 8.362 1.00 . A A . 121 ALA HB3 1 1
6 10340 1 1 71 ALA N N 13.078 6.951 6.099 1.00 . A A . 121 ALA N 1 1
6 10341 1 1 71 ALA O O 13.789 3.528 6.759 1.00 . A A . 121 ALA O 1 1
6 10342 1 1 72 LYS C C 9.936 3.439 6.311 1.00 . A A . 122 LYS C 1 1
6 10343 1 1 72 LYS CA C 11.095 3.470 7.294 1.00 . A A . 122 LYS CA 1 1
6 10344 1 1 72 LYS CB C 10.598 3.383 8.734 1.00 . A A . 122 LYS CB 1 1
6 10345 1 1 72 LYS CD C 11.570 1.614 10.234 1.00 . A A . 122 LYS CD 1 1
6 10346 1 1 72 LYS CE C 10.454 1.488 11.263 1.00 . A A . 122 LYS CE 1 1
6 10347 1 1 72 LYS CG C 11.705 3.039 9.717 1.00 . A A . 122 LYS CG 1 1
6 10348 1 1 72 LYS H H 11.459 5.546 7.185 1.00 . A A . 122 LYS H 1 1
6 10349 1 1 72 LYS HA H 11.733 2.621 7.095 1.00 . A A . 122 LYS HA 1 1
6 10350 1 1 72 LYS HB2 H 10.172 4.334 9.017 1.00 . A A . 122 LYS HB2 1 1
6 10351 1 1 72 LYS HB3 H 9.838 2.618 8.800 1.00 . A A . 122 LYS HB3 1 1
6 10352 1 1 72 LYS HD2 H 11.350 0.961 9.401 1.00 . A A . 122 LYS HD2 1 1
6 10353 1 1 72 LYS HD3 H 12.502 1.317 10.690 1.00 . A A . 122 LYS HD3 1 1
6 10354 1 1 72 LYS HE2 H 10.681 2.133 12.099 1.00 . A A . 122 LYS HE2 1 1
6 10355 1 1 72 LYS HE3 H 9.525 1.804 10.809 1.00 . A A . 122 LYS HE3 1 1
6 10356 1 1 72 LYS HG2 H 12.660 3.138 9.216 1.00 . A A . 122 LYS HG2 1 1
6 10357 1 1 72 LYS HG3 H 11.660 3.725 10.549 1.00 . A A . 122 LYS HG3 1 1
6 10358 1 1 72 LYS HZ1 H 9.719 -0.468 11.100 1.00 . A A . 122 LYS HZ1 1 1
6 10359 1 1 72 LYS HZ2 H 9.851 0.085 12.697 1.00 . A A . 122 LYS HZ2 1 1
6 10360 1 1 72 LYS HZ3 H 11.240 -0.364 11.836 1.00 . A A . 122 LYS HZ3 1 1
6 10361 1 1 72 LYS N N 11.893 4.669 7.111 1.00 . A A . 122 LYS N 1 1
6 10362 1 1 72 LYS NZ N 10.303 0.092 11.757 1.00 . A A . 122 LYS NZ 1 1
6 10363 1 1 72 LYS O O 8.970 2.701 6.499 1.00 . A A . 122 LYS O 1 1
6 10364 1 1 73 LEU C C 8.786 2.839 3.682 1.00 . A A . 123 LEU C 1 1
6 10365 1 1 73 LEU CA C 9.121 4.252 4.144 1.00 . A A . 123 LEU CA 1 1
6 10366 1 1 73 LEU CB C 9.736 5.040 2.993 1.00 . A A . 123 LEU CB 1 1
6 10367 1 1 73 LEU CD1 C 7.860 5.549 1.419 1.00 . A A . 123 LEU CD1 1 1
6 10368 1 1 73 LEU CD2 C 10.161 5.128 0.563 1.00 . A A . 123 LEU CD2 1 1
6 10369 1 1 73 LEU CG C 9.144 4.774 1.618 1.00 . A A . 123 LEU CG 1 1
6 10370 1 1 73 LEU H H 10.822 4.859 5.216 1.00 . A A . 123 LEU H 1 1
6 10371 1 1 73 LEU HA H 8.219 4.748 4.464 1.00 . A A . 123 LEU HA 1 1
6 10372 1 1 73 LEU HB2 H 9.618 6.094 3.205 1.00 . A A . 123 LEU HB2 1 1
6 10373 1 1 73 LEU HB3 H 10.793 4.813 2.953 1.00 . A A . 123 LEU HB3 1 1
6 10374 1 1 73 LEU HD11 H 7.436 5.306 0.456 1.00 . A A . 123 LEU HD11 1 1
6 10375 1 1 73 LEU HD12 H 8.067 6.609 1.467 1.00 . A A . 123 LEU HD12 1 1
6 10376 1 1 73 LEU HD13 H 7.159 5.285 2.198 1.00 . A A . 123 LEU HD13 1 1
6 10377 1 1 73 LEU HD21 H 10.392 6.181 0.628 1.00 . A A . 123 LEU HD21 1 1
6 10378 1 1 73 LEU HD22 H 9.763 4.901 -0.415 1.00 . A A . 123 LEU HD22 1 1
6 10379 1 1 73 LEU HD23 H 11.058 4.554 0.733 1.00 . A A . 123 LEU HD23 1 1
6 10380 1 1 73 LEU HG H 8.918 3.723 1.526 1.00 . A A . 123 LEU HG 1 1
6 10381 1 1 73 LEU N N 10.065 4.239 5.252 1.00 . A A . 123 LEU N 1 1
6 10382 1 1 73 LEU O O 7.637 2.533 3.380 1.00 . A A . 123 LEU O 1 1
6 10383 1 1 74 TYR C C 8.647 -0.143 4.069 1.00 . A A . 124 TYR C 1 1
6 10384 1 1 74 TYR CA C 9.610 0.610 3.185 1.00 . A A . 124 TYR CA 1 1
6 10385 1 1 74 TYR CB C 10.933 -0.134 3.105 1.00 . A A . 124 TYR CB 1 1
6 10386 1 1 74 TYR CD1 C 12.621 1.364 1.982 1.00 . A A . 124 TYR CD1 1 1
6 10387 1 1 74 TYR CD2 C 11.745 -0.483 0.766 1.00 . A A . 124 TYR CD2 1 1
6 10388 1 1 74 TYR CE1 C 13.399 1.713 0.898 1.00 . A A . 124 TYR CE1 1 1
6 10389 1 1 74 TYR CE2 C 12.514 -0.147 -0.313 1.00 . A A . 124 TYR CE2 1 1
6 10390 1 1 74 TYR CG C 11.781 0.262 1.930 1.00 . A A . 124 TYR CG 1 1
6 10391 1 1 74 TYR CZ C 13.345 0.951 -0.249 1.00 . A A . 124 TYR CZ 1 1
6 10392 1 1 74 TYR H H 10.673 2.255 3.981 1.00 . A A . 124 TYR H 1 1
6 10393 1 1 74 TYR HA H 9.182 0.656 2.192 1.00 . A A . 124 TYR HA 1 1
6 10394 1 1 74 TYR HB2 H 11.499 0.059 4.001 1.00 . A A . 124 TYR HB2 1 1
6 10395 1 1 74 TYR HB3 H 10.735 -1.194 3.027 1.00 . A A . 124 TYR HB3 1 1
6 10396 1 1 74 TYR HD1 H 12.658 1.956 2.885 1.00 . A A . 124 TYR HD1 1 1
6 10397 1 1 74 TYR HD2 H 11.096 -1.343 0.706 1.00 . A A . 124 TYR HD2 1 1
6 10398 1 1 74 TYR HE1 H 14.048 2.574 0.952 1.00 . A A . 124 TYR HE1 1 1
6 10399 1 1 74 TYR HE2 H 12.459 -0.750 -1.198 1.00 . A A . 124 TYR HE2 1 1
6 10400 1 1 74 TYR HH H 14.962 1.662 -1.017 1.00 . A A . 124 TYR HH 1 1
6 10401 1 1 74 TYR N N 9.794 1.973 3.656 1.00 . A A . 124 TYR N 1 1
6 10402 1 1 74 TYR O O 7.801 -0.849 3.569 1.00 . A A . 124 TYR O 1 1
6 10403 1 1 74 TYR OH O 14.121 1.292 -1.332 1.00 . A A . 124 TYR OH 1 1
6 10404 1 1 75 VAL C C 6.379 -0.231 5.916 1.00 . A A . 125 VAL C 1 1
6 10405 1 1 75 VAL CA C 7.809 -0.597 6.298 1.00 . A A . 125 VAL CA 1 1
6 10406 1 1 75 VAL CB C 8.070 -0.170 7.749 1.00 . A A . 125 VAL CB 1 1
6 10407 1 1 75 VAL CG1 C 6.955 -0.661 8.672 1.00 . A A . 125 VAL CG1 1 1
6 10408 1 1 75 VAL CG2 C 9.426 -0.694 8.190 1.00 . A A . 125 VAL CG2 1 1
6 10409 1 1 75 VAL H H 9.528 0.523 5.735 1.00 . A A . 125 VAL H 1 1
6 10410 1 1 75 VAL HA H 7.921 -1.670 6.237 1.00 . A A . 125 VAL HA 1 1
6 10411 1 1 75 VAL HB H 8.094 0.909 7.789 1.00 . A A . 125 VAL HB 1 1
6 10412 1 1 75 VAL HG11 H 6.903 -1.739 8.633 1.00 . A A . 125 VAL HG11 1 1
6 10413 1 1 75 VAL HG12 H 6.008 -0.247 8.349 1.00 . A A . 125 VAL HG12 1 1
6 10414 1 1 75 VAL HG13 H 7.157 -0.345 9.684 1.00 . A A . 125 VAL HG13 1 1
6 10415 1 1 75 VAL HG21 H 9.450 -1.777 8.077 1.00 . A A . 125 VAL HG21 1 1
6 10416 1 1 75 VAL HG22 H 9.597 -0.430 9.222 1.00 . A A . 125 VAL HG22 1 1
6 10417 1 1 75 VAL HG23 H 10.196 -0.249 7.569 1.00 . A A . 125 VAL HG23 1 1
6 10418 1 1 75 VAL N N 8.771 0.009 5.377 1.00 . A A . 125 VAL N 1 1
6 10419 1 1 75 VAL O O 5.492 -1.078 5.922 1.00 . A A . 125 VAL O 1 1
6 10420 1 1 76 TYR C C 4.496 0.994 3.789 1.00 . A A . 126 TYR C 1 1
6 10421 1 1 76 TYR CA C 4.858 1.506 5.180 1.00 . A A . 126 TYR CA 1 1
6 10422 1 1 76 TYR CB C 4.838 3.030 5.261 1.00 . A A . 126 TYR CB 1 1
6 10423 1 1 76 TYR CD1 C 4.972 3.015 7.776 1.00 . A A . 126 TYR CD1 1 1
6 10424 1 1 76 TYR CD2 C 6.448 4.460 6.590 1.00 . A A . 126 TYR CD2 1 1
6 10425 1 1 76 TYR CE1 C 5.520 3.428 8.972 1.00 . A A . 126 TYR CE1 1 1
6 10426 1 1 76 TYR CE2 C 7.004 4.877 7.784 1.00 . A A . 126 TYR CE2 1 1
6 10427 1 1 76 TYR CG C 5.424 3.524 6.565 1.00 . A A . 126 TYR CG 1 1
6 10428 1 1 76 TYR CZ C 6.538 4.358 8.972 1.00 . A A . 126 TYR CZ 1 1
6 10429 1 1 76 TYR H H 6.931 1.649 5.550 1.00 . A A . 126 TYR H 1 1
6 10430 1 1 76 TYR HA H 4.144 1.110 5.887 1.00 . A A . 126 TYR HA 1 1
6 10431 1 1 76 TYR HB2 H 5.422 3.444 4.447 1.00 . A A . 126 TYR HB2 1 1
6 10432 1 1 76 TYR HB3 H 3.818 3.380 5.196 1.00 . A A . 126 TYR HB3 1 1
6 10433 1 1 76 TYR HD1 H 4.174 2.287 7.773 1.00 . A A . 126 TYR HD1 1 1
6 10434 1 1 76 TYR HD2 H 6.814 4.867 5.659 1.00 . A A . 126 TYR HD2 1 1
6 10435 1 1 76 TYR HE1 H 5.156 3.013 9.902 1.00 . A A . 126 TYR HE1 1 1
6 10436 1 1 76 TYR HE2 H 7.799 5.608 7.782 1.00 . A A . 126 TYR HE2 1 1
6 10437 1 1 76 TYR HH H 7.234 4.002 10.736 1.00 . A A . 126 TYR HH 1 1
6 10438 1 1 76 TYR N N 6.174 1.025 5.561 1.00 . A A . 126 TYR N 1 1
6 10439 1 1 76 TYR O O 3.333 0.726 3.497 1.00 . A A . 126 TYR O 1 1
6 10440 1 1 76 TYR OH O 7.089 4.773 10.163 1.00 . A A . 126 TYR OH 1 1
6 10441 1 1 77 ILE C C 4.910 -1.281 1.915 1.00 . A A . 127 ILE C 1 1
6 10442 1 1 77 ILE CA C 5.379 0.149 1.667 1.00 . A A . 127 ILE CA 1 1
6 10443 1 1 77 ILE CB C 6.735 0.117 0.914 1.00 . A A . 127 ILE CB 1 1
6 10444 1 1 77 ILE CD1 C 8.572 1.706 0.128 1.00 . A A . 127 ILE CD1 1 1
6 10445 1 1 77 ILE CG1 C 7.101 1.519 0.428 1.00 . A A . 127 ILE CG1 1 1
6 10446 1 1 77 ILE CG2 C 6.688 -0.853 -0.249 1.00 . A A . 127 ILE CG2 1 1
6 10447 1 1 77 ILE H H 6.383 1.243 3.179 1.00 . A A . 127 ILE H 1 1
6 10448 1 1 77 ILE HA H 4.654 0.672 1.058 1.00 . A A . 127 ILE HA 1 1
6 10449 1 1 77 ILE HB H 7.496 -0.233 1.594 1.00 . A A . 127 ILE HB 1 1
6 10450 1 1 77 ILE HD11 H 8.712 2.629 -0.418 1.00 . A A . 127 ILE HD11 1 1
6 10451 1 1 77 ILE HD12 H 8.935 0.876 -0.465 1.00 . A A . 127 ILE HD12 1 1
6 10452 1 1 77 ILE HD13 H 9.122 1.755 1.054 1.00 . A A . 127 ILE HD13 1 1
6 10453 1 1 77 ILE HG12 H 6.553 1.726 -0.479 1.00 . A A . 127 ILE HG12 1 1
6 10454 1 1 77 ILE HG13 H 6.821 2.237 1.185 1.00 . A A . 127 ILE HG13 1 1
6 10455 1 1 77 ILE HG21 H 7.679 -0.946 -0.674 1.00 . A A . 127 ILE HG21 1 1
6 10456 1 1 77 ILE HG22 H 6.006 -0.487 -1.003 1.00 . A A . 127 ILE HG22 1 1
6 10457 1 1 77 ILE HG23 H 6.358 -1.818 0.101 1.00 . A A . 127 ILE HG23 1 1
6 10458 1 1 77 ILE N N 5.513 0.851 2.943 1.00 . A A . 127 ILE N 1 1
6 10459 1 1 77 ILE O O 3.944 -1.753 1.317 1.00 . A A . 127 ILE O 1 1
6 10460 1 1 78 ASN C C 3.888 -3.398 3.749 1.00 . A A . 128 ASN C 1 1
6 10461 1 1 78 ASN CA C 5.313 -3.302 3.232 1.00 . A A . 128 ASN CA 1 1
6 10462 1 1 78 ASN CB C 6.278 -3.723 4.349 1.00 . A A . 128 ASN CB 1 1
6 10463 1 1 78 ASN CG C 7.710 -3.967 3.894 1.00 . A A . 128 ASN CG 1 1
6 10464 1 1 78 ASN H H 6.369 -1.494 3.251 1.00 . A A . 128 ASN H 1 1
6 10465 1 1 78 ASN HA H 5.435 -3.950 2.376 1.00 . A A . 128 ASN HA 1 1
6 10466 1 1 78 ASN HB2 H 6.298 -2.946 5.097 1.00 . A A . 128 ASN HB2 1 1
6 10467 1 1 78 ASN HB3 H 5.907 -4.627 4.799 1.00 . A A . 128 ASN HB3 1 1
6 10468 1 1 78 ASN HD21 H 7.480 -2.762 2.343 1.00 . A A . 128 ASN HD21 1 1
6 10469 1 1 78 ASN HD22 H 9.026 -3.518 2.484 1.00 . A A . 128 ASN HD22 1 1
6 10470 1 1 78 ASN N N 5.611 -1.945 2.824 1.00 . A A . 128 ASN N 1 1
6 10471 1 1 78 ASN ND2 N 8.115 -3.349 2.803 1.00 . A A . 128 ASN ND2 1 1
6 10472 1 1 78 ASN O O 3.121 -4.269 3.336 1.00 . A A . 128 ASN O 1 1
6 10473 1 1 78 ASN OD1 O 8.451 -4.710 4.530 1.00 . A A . 128 ASN OD1 1 1
6 10474 1 1 79 GLU C C 1.185 -2.286 4.150 1.00 . A A . 129 GLU C 1 1
6 10475 1 1 79 GLU CA C 2.218 -2.428 5.232 1.00 . A A . 129 GLU CA 1 1
6 10476 1 1 79 GLU CB C 2.094 -1.246 6.188 1.00 . A A . 129 GLU CB 1 1
6 10477 1 1 79 GLU CD C 2.564 -0.356 8.500 1.00 . A A . 129 GLU CD 1 1
6 10478 1 1 79 GLU CG C 2.803 -1.468 7.500 1.00 . A A . 129 GLU CG 1 1
6 10479 1 1 79 GLU H H 4.230 -1.845 4.966 1.00 . A A . 129 GLU H 1 1
6 10480 1 1 79 GLU HA H 2.040 -3.341 5.774 1.00 . A A . 129 GLU HA 1 1
6 10481 1 1 79 GLU HB2 H 2.515 -0.371 5.717 1.00 . A A . 129 GLU HB2 1 1
6 10482 1 1 79 GLU HB3 H 1.049 -1.069 6.390 1.00 . A A . 129 GLU HB3 1 1
6 10483 1 1 79 GLU HG2 H 2.448 -2.391 7.920 1.00 . A A . 129 GLU HG2 1 1
6 10484 1 1 79 GLU HG3 H 3.864 -1.541 7.306 1.00 . A A . 129 GLU HG3 1 1
6 10485 1 1 79 GLU N N 3.551 -2.489 4.663 1.00 . A A . 129 GLU N 1 1
6 10486 1 1 79 GLU O O 0.377 -3.172 3.949 1.00 . A A . 129 GLU O 1 1
6 10487 1 1 79 GLU OE1 O 1.397 -0.155 8.899 1.00 . A A . 129 GLU OE1 1 1
6 10488 1 1 79 GLU OE2 O 3.542 0.304 8.902 1.00 . A A . 129 GLU OE2 1 1
6 10489 1 1 80 LEU C C 0.163 -2.019 1.388 1.00 . A A . 130 LEU C 1 1
6 10490 1 1 80 LEU CA C 0.321 -0.861 2.375 1.00 . A A . 130 LEU CA 1 1
6 10491 1 1 80 LEU CB C 0.818 0.393 1.665 1.00 . A A . 130 LEU CB 1 1
6 10492 1 1 80 LEU CD1 C -1.506 1.314 1.484 1.00 . A A . 130 LEU CD1 1 1
6 10493 1 1 80 LEU CD2 C 0.410 2.438 0.339 1.00 . A A . 130 LEU CD2 1 1
6 10494 1 1 80 LEU CG C -0.180 1.106 0.764 1.00 . A A . 130 LEU CG 1 1
6 10495 1 1 80 LEU H H 1.998 -0.553 3.618 1.00 . A A . 130 LEU H 1 1
6 10496 1 1 80 LEU HA H -0.638 -0.654 2.834 1.00 . A A . 130 LEU HA 1 1
6 10497 1 1 80 LEU HB2 H 1.147 1.096 2.418 1.00 . A A . 130 LEU HB2 1 1
6 10498 1 1 80 LEU HB3 H 1.672 0.117 1.063 1.00 . A A . 130 LEU HB3 1 1
6 10499 1 1 80 LEU HD11 H -1.340 1.890 2.382 1.00 . A A . 130 LEU HD11 1 1
6 10500 1 1 80 LEU HD12 H -1.934 0.354 1.747 1.00 . A A . 130 LEU HD12 1 1
6 10501 1 1 80 LEU HD13 H -2.188 1.848 0.836 1.00 . A A . 130 LEU HD13 1 1
6 10502 1 1 80 LEU HD21 H -0.280 2.950 -0.317 1.00 . A A . 130 LEU HD21 1 1
6 10503 1 1 80 LEU HD22 H 1.344 2.268 -0.179 1.00 . A A . 130 LEU HD22 1 1
6 10504 1 1 80 LEU HD23 H 0.592 3.044 1.218 1.00 . A A . 130 LEU HD23 1 1
6 10505 1 1 80 LEU HG H -0.358 0.513 -0.121 1.00 . A A . 130 LEU HG 1 1
6 10506 1 1 80 LEU N N 1.269 -1.187 3.427 1.00 . A A . 130 LEU N 1 1
6 10507 1 1 80 LEU O O -0.949 -2.352 0.990 1.00 . A A . 130 LEU O 1 1
6 10508 1 1 81 CYS C C 0.511 -4.964 0.725 1.00 . A A . 131 CYS C 1 1
6 10509 1 1 81 CYS CA C 1.260 -3.781 0.113 1.00 . A A . 131 CYS CA 1 1
6 10510 1 1 81 CYS CB C 2.692 -4.197 -0.239 1.00 . A A . 131 CYS CB 1 1
6 10511 1 1 81 CYS H H 2.143 -2.329 1.380 1.00 . A A . 131 CYS H 1 1
6 10512 1 1 81 CYS HA H 0.748 -3.472 -0.790 1.00 . A A . 131 CYS HA 1 1
6 10513 1 1 81 CYS HB2 H 3.216 -3.347 -0.651 1.00 . A A . 131 CYS HB2 1 1
6 10514 1 1 81 CYS HB3 H 3.192 -4.516 0.664 1.00 . A A . 131 CYS HB3 1 1
6 10515 1 1 81 CYS HG H 3.506 -6.527 -0.882 1.00 . A A . 131 CYS HG 1 1
6 10516 1 1 81 CYS N N 1.279 -2.645 1.027 1.00 . A A . 131 CYS N 1 1
6 10517 1 1 81 CYS O O -0.353 -5.566 0.081 1.00 . A A . 131 CYS O 1 1
6 10518 1 1 81 CYS SG S 2.807 -5.544 -1.436 1.00 . A A . 131 CYS SG 1 1
6 10519 1 1 82 THR C C -1.271 -6.043 2.936 1.00 . A A . 132 THR C 1 1
6 10520 1 1 82 THR CA C 0.183 -6.393 2.662 1.00 . A A . 132 THR CA 1 1
6 10521 1 1 82 THR CB C 0.876 -6.718 3.997 1.00 . A A . 132 THR CB 1 1
6 10522 1 1 82 THR CG2 C 0.296 -7.983 4.601 1.00 . A A . 132 THR CG2 1 1
6 10523 1 1 82 THR H H 1.524 -4.767 2.445 1.00 . A A . 132 THR H 1 1
6 10524 1 1 82 THR HA H 0.227 -7.266 2.028 1.00 . A A . 132 THR HA 1 1
6 10525 1 1 82 THR HB H 0.713 -5.898 4.685 1.00 . A A . 132 THR HB 1 1
6 10526 1 1 82 THR HG1 H 2.698 -6.016 3.707 1.00 . A A . 132 THR HG1 1 1
6 10527 1 1 82 THR HG21 H -0.769 -7.862 4.733 1.00 . A A . 132 THR HG21 1 1
6 10528 1 1 82 THR HG22 H 0.760 -8.172 5.558 1.00 . A A . 132 THR HG22 1 1
6 10529 1 1 82 THR HG23 H 0.484 -8.814 3.937 1.00 . A A . 132 THR HG23 1 1
6 10530 1 1 82 THR N N 0.836 -5.290 1.973 1.00 . A A . 132 THR N 1 1
6 10531 1 1 82 THR O O -2.163 -6.879 2.816 1.00 . A A . 132 THR O 1 1
6 10532 1 1 82 THR OG1 O 2.283 -6.885 3.793 1.00 . A A . 132 THR OG1 1 1
6 10533 1 1 83 VAL C C -3.737 -4.517 2.391 1.00 . A A . 133 VAL C 1 1
6 10534 1 1 83 VAL CA C -2.793 -4.227 3.545 1.00 . A A . 133 VAL CA 1 1
6 10535 1 1 83 VAL CB C -2.686 -2.697 3.766 1.00 . A A . 133 VAL CB 1 1
6 10536 1 1 83 VAL CG1 C -4.016 -2.004 3.535 1.00 . A A . 133 VAL CG1 1 1
6 10537 1 1 83 VAL CG2 C -2.161 -2.382 5.165 1.00 . A A . 133 VAL CG2 1 1
6 10538 1 1 83 VAL H H -0.701 -4.188 3.349 1.00 . A A . 133 VAL H 1 1
6 10539 1 1 83 VAL HA H -3.180 -4.679 4.443 1.00 . A A . 133 VAL HA 1 1
6 10540 1 1 83 VAL HB H -1.980 -2.304 3.050 1.00 . A A . 133 VAL HB 1 1
6 10541 1 1 83 VAL HG11 H -3.862 -0.934 3.551 1.00 . A A . 133 VAL HG11 1 1
6 10542 1 1 83 VAL HG12 H -4.713 -2.285 4.312 1.00 . A A . 133 VAL HG12 1 1
6 10543 1 1 83 VAL HG13 H -4.412 -2.296 2.573 1.00 . A A . 133 VAL HG13 1 1
6 10544 1 1 83 VAL HG21 H -1.144 -2.755 5.268 1.00 . A A . 133 VAL HG21 1 1
6 10545 1 1 83 VAL HG22 H -2.792 -2.851 5.903 1.00 . A A . 133 VAL HG22 1 1
6 10546 1 1 83 VAL HG23 H -2.164 -1.312 5.317 1.00 . A A . 133 VAL HG23 1 1
6 10547 1 1 83 VAL N N -1.480 -4.783 3.279 1.00 . A A . 133 VAL N 1 1
6 10548 1 1 83 VAL O O -4.893 -4.890 2.595 1.00 . A A . 133 VAL O 1 1
6 10549 1 1 84 LEU C C -4.566 -6.019 -0.029 1.00 . A A . 134 LEU C 1 1
6 10550 1 1 84 LEU CA C -4.001 -4.604 -0.012 1.00 . A A . 134 LEU CA 1 1
6 10551 1 1 84 LEU CB C -3.138 -4.354 -1.247 1.00 . A A . 134 LEU CB 1 1
6 10552 1 1 84 LEU CD1 C -1.669 -2.778 -2.536 1.00 . A A . 134 LEU CD1 1 1
6 10553 1 1 84 LEU CD2 C -3.755 -1.947 -1.477 1.00 . A A . 134 LEU CD2 1 1
6 10554 1 1 84 LEU CG C -2.608 -2.926 -1.359 1.00 . A A . 134 LEU CG 1 1
6 10555 1 1 84 LEU H H -2.287 -4.081 1.094 1.00 . A A . 134 LEU H 1 1
6 10556 1 1 84 LEU HA H -4.822 -3.903 -0.012 1.00 . A A . 134 LEU HA 1 1
6 10557 1 1 84 LEU HB2 H -2.296 -5.032 -1.220 1.00 . A A . 134 LEU HB2 1 1
6 10558 1 1 84 LEU HB3 H -3.727 -4.567 -2.126 1.00 . A A . 134 LEU HB3 1 1
6 10559 1 1 84 LEU HD11 H -1.416 -1.736 -2.664 1.00 . A A . 134 LEU HD11 1 1
6 10560 1 1 84 LEU HD12 H -2.154 -3.146 -3.433 1.00 . A A . 134 LEU HD12 1 1
6 10561 1 1 84 LEU HD13 H -0.770 -3.346 -2.354 1.00 . A A . 134 LEU HD13 1 1
6 10562 1 1 84 LEU HD21 H -4.373 -2.007 -0.592 1.00 . A A . 134 LEU HD21 1 1
6 10563 1 1 84 LEU HD22 H -4.346 -2.190 -2.347 1.00 . A A . 134 LEU HD22 1 1
6 10564 1 1 84 LEU HD23 H -3.361 -0.948 -1.576 1.00 . A A . 134 LEU HD23 1 1
6 10565 1 1 84 LEU HG H -2.057 -2.687 -0.462 1.00 . A A . 134 LEU HG 1 1
6 10566 1 1 84 LEU N N -3.222 -4.368 1.183 1.00 . A A . 134 LEU N 1 1
6 10567 1 1 84 LEU O O -5.767 -6.201 -0.166 1.00 . A A . 134 LEU O 1 1
6 10568 1 1 85 LYS C C -4.803 -8.898 1.350 1.00 . A A . 135 LYS C 1 1
6 10569 1 1 85 LYS CA C -4.164 -8.402 0.060 1.00 . A A . 135 LYS CA 1 1
6 10570 1 1 85 LYS CB C -3.025 -9.322 -0.357 1.00 . A A . 135 LYS CB 1 1
6 10571 1 1 85 LYS CD C -4.160 -9.846 -2.535 1.00 . A A . 135 LYS CD 1 1
6 10572 1 1 85 LYS CE C -3.943 -10.095 -4.019 1.00 . A A . 135 LYS CE 1 1
6 10573 1 1 85 LYS CG C -2.864 -9.411 -1.861 1.00 . A A . 135 LYS CG 1 1
6 10574 1 1 85 LYS H H -2.776 -6.825 0.369 1.00 . A A . 135 LYS H 1 1
6 10575 1 1 85 LYS HA H -4.915 -8.432 -0.714 1.00 . A A . 135 LYS HA 1 1
6 10576 1 1 85 LYS HB2 H -2.102 -8.950 0.065 1.00 . A A . 135 LYS HB2 1 1
6 10577 1 1 85 LYS HB3 H -3.215 -10.310 0.026 1.00 . A A . 135 LYS HB3 1 1
6 10578 1 1 85 LYS HD2 H -4.511 -10.756 -2.072 1.00 . A A . 135 LYS HD2 1 1
6 10579 1 1 85 LYS HD3 H -4.906 -9.067 -2.409 1.00 . A A . 135 LYS HD3 1 1
6 10580 1 1 85 LYS HE2 H -3.598 -9.180 -4.475 1.00 . A A . 135 LYS HE2 1 1
6 10581 1 1 85 LYS HE3 H -3.189 -10.858 -4.134 1.00 . A A . 135 LYS HE3 1 1
6 10582 1 1 85 LYS HG2 H -2.582 -8.441 -2.240 1.00 . A A . 135 LYS HG2 1 1
6 10583 1 1 85 LYS HG3 H -2.091 -10.129 -2.089 1.00 . A A . 135 LYS HG3 1 1
6 10584 1 1 85 LYS HZ1 H -5.873 -9.756 -4.741 1.00 . A A . 135 LYS HZ1 1 1
6 10585 1 1 85 LYS HZ2 H -5.611 -11.341 -4.200 1.00 . A A . 135 LYS HZ2 1 1
6 10586 1 1 85 LYS HZ3 H -4.964 -10.831 -5.682 1.00 . A A . 135 LYS HZ3 1 1
6 10587 1 1 85 LYS N N -3.714 -7.018 0.147 1.00 . A A . 135 LYS N 1 1
6 10588 1 1 85 LYS NZ N -5.184 -10.533 -4.706 1.00 . A A . 135 LYS NZ 1 1
6 10589 1 1 85 LYS O O -5.690 -9.741 1.321 1.00 . A A . 135 LYS O 1 1
6 10590 1 1 86 ALA C C -6.282 -8.376 3.996 1.00 . A A . 136 ALA C 1 1
6 10591 1 1 86 ALA CA C -4.847 -8.822 3.772 1.00 . A A . 136 ALA CA 1 1
6 10592 1 1 86 ALA CB C -3.964 -8.298 4.894 1.00 . A A . 136 ALA CB 1 1
6 10593 1 1 86 ALA H H -3.655 -7.683 2.435 1.00 . A A . 136 ALA H 1 1
6 10594 1 1 86 ALA HA H -4.808 -9.902 3.792 1.00 . A A . 136 ALA HA 1 1
6 10595 1 1 86 ALA HB1 H -4.332 -8.659 5.844 1.00 . A A . 136 ALA HB1 1 1
6 10596 1 1 86 ALA HB2 H -3.979 -7.217 4.891 1.00 . A A . 136 ALA HB2 1 1
6 10597 1 1 86 ALA HB3 H -2.952 -8.643 4.746 1.00 . A A . 136 ALA HB3 1 1
6 10598 1 1 86 ALA N N -4.350 -8.378 2.475 1.00 . A A . 136 ALA N 1 1
6 10599 1 1 86 ALA O O -7.055 -9.051 4.675 1.00 . A A . 136 ALA O 1 1
6 10600 1 1 87 HIS C C -8.817 -6.638 2.445 1.00 . A A . 137 HIS C 1 1
6 10601 1 1 87 HIS CA C -7.945 -6.653 3.700 1.00 . A A . 137 HIS CA 1 1
6 10602 1 1 87 HIS CB C -7.783 -5.245 4.279 1.00 . A A . 137 HIS CB 1 1
6 10603 1 1 87 HIS CD2 C -5.558 -4.700 5.480 1.00 . A A . 137 HIS CD2 1 1
6 10604 1 1 87 HIS CE1 C -6.015 -5.545 7.440 1.00 . A A . 137 HIS CE1 1 1
6 10605 1 1 87 HIS CG C -6.817 -5.185 5.423 1.00 . A A . 137 HIS CG 1 1
6 10606 1 1 87 HIS H H -6.012 -6.762 2.849 1.00 . A A . 137 HIS H 1 1
6 10607 1 1 87 HIS HA H -8.423 -7.273 4.438 1.00 . A A . 137 HIS HA 1 1
6 10608 1 1 87 HIS HB2 H -7.420 -4.585 3.504 1.00 . A A . 137 HIS HB2 1 1
6 10609 1 1 87 HIS HB3 H -8.739 -4.889 4.629 1.00 . A A . 137 HIS HB3 1 1
6 10610 1 1 87 HIS HD1 H -7.919 -6.139 6.957 1.00 . A A . 137 HIS HD1 1 1
6 10611 1 1 87 HIS HD2 H -5.020 -4.228 4.667 1.00 . A A . 137 HIS HD2 1 1
6 10612 1 1 87 HIS HE1 H -5.920 -5.877 8.461 1.00 . A A . 137 HIS HE1 1 1
6 10613 1 1 87 HIS HE2 H -4.119 -4.908 6.996 1.00 . A A . 137 HIS HE2 1 1
6 10614 1 1 87 HIS N N -6.640 -7.231 3.438 1.00 . A A . 137 HIS N 1 1
6 10615 1 1 87 HIS ND1 N -7.077 -5.705 6.671 1.00 . A A . 137 HIS ND1 1 1
6 10616 1 1 87 HIS NE2 N -5.078 -4.935 6.741 1.00 . A A . 137 HIS NE2 1 1
6 10617 1 1 87 HIS O O -9.893 -6.044 2.435 1.00 . A A . 137 HIS O 1 1
6 10618 1 1 88 SER C C -8.909 -8.825 -0.420 1.00 . A A . 138 SER C 1 1
6 10619 1 1 88 SER CA C -9.147 -7.439 0.175 1.00 . A A . 138 SER CA 1 1
6 10620 1 1 88 SER CB C -8.773 -6.337 -0.830 1.00 . A A . 138 SER CB 1 1
6 10621 1 1 88 SER H H -7.480 -7.734 1.435 1.00 . A A . 138 SER H 1 1
6 10622 1 1 88 SER HA H -10.190 -7.344 0.438 1.00 . A A . 138 SER HA 1 1
6 10623 1 1 88 SER HB2 H -9.634 -6.068 -1.438 1.00 . A A . 138 SER HB2 1 1
6 10624 1 1 88 SER HB3 H -8.447 -5.468 -0.284 1.00 . A A . 138 SER HB3 1 1
6 10625 1 1 88 SER HG H -6.878 -6.624 -1.218 1.00 . A A . 138 SER HG 1 1
6 10626 1 1 88 SER N N -8.364 -7.309 1.394 1.00 . A A . 138 SER N 1 1
6 10627 1 1 88 SER O O -8.239 -9.643 0.200 1.00 . A A . 138 SER O 1 1
6 10628 1 1 88 SER OG O -7.722 -6.752 -1.678 1.00 . A A . 138 SER OG 1 1
6 10629 1 1 89 ALA C C -8.915 -11.531 -1.552 1.00 . A A . 139 ALA C 1 1
6 10630 1 1 89 ALA CA C -9.374 -10.313 -2.363 1.00 . A A . 139 ALA CA 1 1
6 10631 1 1 89 ALA CB C -8.444 -10.092 -3.537 1.00 . A A . 139 ALA CB 1 1
6 10632 1 1 89 ALA H H -10.019 -8.342 -1.983 1.00 . A A . 139 ALA H 1 1
6 10633 1 1 89 ALA HA H -10.352 -10.534 -2.770 1.00 . A A . 139 ALA HA 1 1
6 10634 1 1 89 ALA HB1 H -8.816 -9.277 -4.141 1.00 . A A . 139 ALA HB1 1 1
6 10635 1 1 89 ALA HB2 H -8.399 -10.992 -4.129 1.00 . A A . 139 ALA HB2 1 1
6 10636 1 1 89 ALA HB3 H -7.458 -9.851 -3.170 1.00 . A A . 139 ALA HB3 1 1
6 10637 1 1 89 ALA N N -9.500 -9.064 -1.590 1.00 . A A . 139 ALA N 1 1
6 10638 1 1 89 ALA O O -7.717 -11.797 -1.464 1.00 . A A . 139 ALA O 1 1
6 10639 1 1 90 LYS C C -9.947 -13.329 1.229 1.00 . A A . 140 LYS C 1 1
6 10640 1 1 90 LYS CA C -9.745 -13.523 -0.258 1.00 . A A . 140 LYS CA 1 1
6 10641 1 1 90 LYS CB C -8.402 -14.234 -0.498 1.00 . A A . 140 LYS CB 1 1
6 10642 1 1 90 LYS CD C -6.897 -15.529 -2.030 1.00 . A A . 140 LYS CD 1 1
6 10643 1 1 90 LYS CE C -6.934 -16.877 -1.328 1.00 . A A . 140 LYS CE 1 1
6 10644 1 1 90 LYS CG C -8.220 -14.789 -1.903 1.00 . A A . 140 LYS CG 1 1
6 10645 1 1 90 LYS H H -10.790 -11.812 -0.958 1.00 . A A . 140 LYS H 1 1
6 10646 1 1 90 LYS HA H -10.540 -14.165 -0.615 1.00 . A A . 140 LYS HA 1 1
6 10647 1 1 90 LYS HB2 H -7.602 -13.533 -0.312 1.00 . A A . 140 LYS HB2 1 1
6 10648 1 1 90 LYS HB3 H -8.316 -15.054 0.200 1.00 . A A . 140 LYS HB3 1 1
6 10649 1 1 90 LYS HD2 H -6.683 -15.687 -3.076 1.00 . A A . 140 LYS HD2 1 1
6 10650 1 1 90 LYS HD3 H -6.116 -14.925 -1.589 1.00 . A A . 140 LYS HD3 1 1
6 10651 1 1 90 LYS HE2 H -5.926 -17.255 -1.246 1.00 . A A . 140 LYS HE2 1 1
6 10652 1 1 90 LYS HE3 H -7.349 -16.743 -0.339 1.00 . A A . 140 LYS HE3 1 1
6 10653 1 1 90 LYS HG2 H -9.028 -15.472 -2.120 1.00 . A A . 140 LYS HG2 1 1
6 10654 1 1 90 LYS HG3 H -8.236 -13.972 -2.610 1.00 . A A . 140 LYS HG3 1 1
6 10655 1 1 90 LYS HZ1 H -7.836 -18.753 -1.532 1.00 . A A . 140 LYS HZ1 1 1
6 10656 1 1 90 LYS HZ2 H -7.323 -18.070 -2.995 1.00 . A A . 140 LYS HZ2 1 1
6 10657 1 1 90 LYS HZ3 H -8.720 -17.486 -2.233 1.00 . A A . 140 LYS HZ3 1 1
6 10658 1 1 90 LYS N N -9.901 -12.224 -0.963 1.00 . A A . 140 LYS N 1 1
6 10659 1 1 90 LYS NZ N -7.762 -17.862 -2.071 1.00 . A A . 140 LYS NZ 1 1
6 10660 1 1 90 LYS O O -10.191 -14.288 1.958 1.00 . A A . 140 LYS O 1 1
6 10661 1 1 91 LYS C C -11.260 -12.415 3.665 1.00 . A A . 141 LYS C 1 1
6 10662 1 1 91 LYS CA C -10.085 -11.669 3.026 1.00 . A A . 141 LYS CA 1 1
6 10663 1 1 91 LYS CB C -10.356 -10.173 3.036 1.00 . A A . 141 LYS CB 1 1
6 10664 1 1 91 LYS CD C -11.188 -8.195 4.354 1.00 . A A . 141 LYS CD 1 1
6 10665 1 1 91 LYS CE C -11.311 -7.594 5.749 1.00 . A A . 141 LYS CE 1 1
6 10666 1 1 91 LYS CG C -10.738 -9.643 4.405 1.00 . A A . 141 LYS CG 1 1
6 10667 1 1 91 LYS H H -9.604 -11.381 1.006 1.00 . A A . 141 LYS H 1 1
6 10668 1 1 91 LYS HA H -9.189 -11.863 3.587 1.00 . A A . 141 LYS HA 1 1
6 10669 1 1 91 LYS HB2 H -9.460 -9.665 2.715 1.00 . A A . 141 LYS HB2 1 1
6 10670 1 1 91 LYS HB3 H -11.156 -9.962 2.334 1.00 . A A . 141 LYS HB3 1 1
6 10671 1 1 91 LYS HD2 H -10.467 -7.624 3.789 1.00 . A A . 141 LYS HD2 1 1
6 10672 1 1 91 LYS HD3 H -12.150 -8.147 3.865 1.00 . A A . 141 LYS HD3 1 1
6 10673 1 1 91 LYS HE2 H -10.361 -7.694 6.251 1.00 . A A . 141 LYS HE2 1 1
6 10674 1 1 91 LYS HE3 H -11.555 -6.545 5.652 1.00 . A A . 141 LYS HE3 1 1
6 10675 1 1 91 LYS HG2 H -11.543 -10.245 4.794 1.00 . A A . 141 LYS HG2 1 1
6 10676 1 1 91 LYS HG3 H -9.881 -9.723 5.054 1.00 . A A . 141 LYS HG3 1 1
6 10677 1 1 91 LYS HZ1 H -12.174 -9.289 6.630 1.00 . A A . 141 LYS HZ1 1 1
6 10678 1 1 91 LYS HZ2 H -13.296 -8.108 6.150 1.00 . A A . 141 LYS HZ2 1 1
6 10679 1 1 91 LYS HZ3 H -12.355 -7.866 7.536 1.00 . A A . 141 LYS HZ3 1 1
6 10680 1 1 91 LYS N N -9.860 -12.073 1.649 1.00 . A A . 141 LYS N 1 1
6 10681 1 1 91 LYS NZ N -12.357 -8.261 6.570 1.00 . A A . 141 LYS NZ 1 1
6 10682 1 1 91 LYS O O -11.071 -13.301 4.497 1.00 . A A . 141 LYS O 1 1
6 10683 1 1 92 LYS C C -14.238 -13.666 2.758 1.00 . A A . 142 LYS C 1 1
6 10684 1 1 92 LYS CA C -13.670 -12.695 3.783 1.00 . A A . 142 LYS CA 1 1
6 10685 1 1 92 LYS CB C -14.692 -11.626 4.154 1.00 . A A . 142 LYS CB 1 1
6 10686 1 1 92 LYS CD C -15.255 -9.274 3.529 1.00 . A A . 142 LYS CD 1 1
6 10687 1 1 92 LYS CE C -15.770 -8.344 2.441 1.00 . A A . 142 LYS CE 1 1
6 10688 1 1 92 LYS CG C -15.026 -10.681 3.014 1.00 . A A . 142 LYS CG 1 1
6 10689 1 1 92 LYS H H -12.563 -11.325 2.618 1.00 . A A . 142 LYS H 1 1
6 10690 1 1 92 LYS HA H -13.396 -13.246 4.671 1.00 . A A . 142 LYS HA 1 1
6 10691 1 1 92 LYS HB2 H -15.604 -12.111 4.472 1.00 . A A . 142 LYS HB2 1 1
6 10692 1 1 92 LYS HB3 H -14.301 -11.043 4.973 1.00 . A A . 142 LYS HB3 1 1
6 10693 1 1 92 LYS HD2 H -15.977 -9.306 4.332 1.00 . A A . 142 LYS HD2 1 1
6 10694 1 1 92 LYS HD3 H -14.316 -8.890 3.900 1.00 . A A . 142 LYS HD3 1 1
6 10695 1 1 92 LYS HE2 H -15.932 -7.366 2.866 1.00 . A A . 142 LYS HE2 1 1
6 10696 1 1 92 LYS HE3 H -15.023 -8.276 1.662 1.00 . A A . 142 LYS HE3 1 1
6 10697 1 1 92 LYS HG2 H -14.203 -10.671 2.315 1.00 . A A . 142 LYS HG2 1 1
6 10698 1 1 92 LYS HG3 H -15.921 -11.027 2.518 1.00 . A A . 142 LYS HG3 1 1
6 10699 1 1 92 LYS HZ1 H -16.850 -9.569 1.137 1.00 . A A . 142 LYS HZ1 1 1
6 10700 1 1 92 LYS HZ2 H -17.552 -8.042 1.387 1.00 . A A . 142 LYS HZ2 1 1
6 10701 1 1 92 LYS HZ3 H -17.656 -9.234 2.591 1.00 . A A . 142 LYS HZ3 1 1
6 10702 1 1 92 LYS N N -12.471 -12.055 3.265 1.00 . A A . 142 LYS N 1 1
6 10703 1 1 92 LYS NZ N -17.044 -8.830 1.848 1.00 . A A . 142 LYS NZ 1 1
6 10704 1 1 92 LYS O O -15.398 -14.076 2.833 1.00 . A A . 142 LYS O 1 1
6 10705 1 1 93 LEU C C -13.289 -16.353 1.156 1.00 . A A . 143 LEU C 1 1
6 10706 1 1 93 LEU CA C -13.769 -14.962 0.768 1.00 . A A . 143 LEU CA 1 1
6 10707 1 1 93 LEU CB C -13.170 -14.560 -0.584 1.00 . A A . 143 LEU CB 1 1
6 10708 1 1 93 LEU CD1 C -15.233 -13.307 -1.283 1.00 . A A . 143 LEU CD1 1 1
6 10709 1 1 93 LEU CD2 C -13.246 -12.031 -0.462 1.00 . A A . 143 LEU CD2 1 1
6 10710 1 1 93 LEU CG C -13.717 -13.270 -1.213 1.00 . A A . 143 LEU CG 1 1
6 10711 1 1 93 LEU H H -12.527 -13.612 1.754 1.00 . A A . 143 LEU H 1 1
6 10712 1 1 93 LEU HA H -14.833 -14.963 0.692 1.00 . A A . 143 LEU HA 1 1
6 10713 1 1 93 LEU HB2 H -12.108 -14.445 -0.451 1.00 . A A . 143 LEU HB2 1 1
6 10714 1 1 93 LEU HB3 H -13.340 -15.370 -1.280 1.00 . A A . 143 LEU HB3 1 1
6 10715 1 1 93 LEU HD11 H -15.595 -12.392 -1.727 1.00 . A A . 143 LEU HD11 1 1
6 10716 1 1 93 LEU HD12 H -15.635 -13.408 -0.286 1.00 . A A . 143 LEU HD12 1 1
6 10717 1 1 93 LEU HD13 H -15.546 -14.149 -1.884 1.00 . A A . 143 LEU HD13 1 1
6 10718 1 1 93 LEU HD21 H -13.666 -11.150 -0.924 1.00 . A A . 143 LEU HD21 1 1
6 10719 1 1 93 LEU HD22 H -12.168 -11.976 -0.496 1.00 . A A . 143 LEU HD22 1 1
6 10720 1 1 93 LEU HD23 H -13.571 -12.088 0.566 1.00 . A A . 143 LEU HD23 1 1
6 10721 1 1 93 LEU HG H -13.346 -13.201 -2.223 1.00 . A A . 143 LEU HG 1 1
6 10722 1 1 93 LEU N N -13.407 -14.013 1.788 1.00 . A A . 143 LEU N 1 1
6 10723 1 1 93 LEU O O -13.677 -17.349 0.553 1.00 . A A . 143 LEU O 1 1
6 10724 1 1 94 ASN C C -12.223 -17.870 4.089 1.00 . A A . 144 ASN C 1 1
6 10725 1 1 94 ASN CA C -11.856 -17.653 2.632 1.00 . A A . 144 ASN CA 1 1
6 10726 1 1 94 ASN CB C -10.333 -17.652 2.466 1.00 . A A . 144 ASN CB 1 1
6 10727 1 1 94 ASN CG C -9.878 -18.004 1.060 1.00 . A A . 144 ASN CG 1 1
6 10728 1 1 94 ASN H H -12.158 -15.579 2.602 1.00 . A A . 144 ASN H 1 1
6 10729 1 1 94 ASN HA H -12.277 -18.445 2.043 1.00 . A A . 144 ASN HA 1 1
6 10730 1 1 94 ASN HB2 H -9.955 -16.670 2.708 1.00 . A A . 144 ASN HB2 1 1
6 10731 1 1 94 ASN HB3 H -9.908 -18.369 3.151 1.00 . A A . 144 ASN HB3 1 1
6 10732 1 1 94 ASN HD21 H -11.625 -17.442 0.311 1.00 . A A . 144 ASN HD21 1 1
6 10733 1 1 94 ASN HD22 H -10.466 -18.014 -0.839 1.00 . A A . 144 ASN HD22 1 1
6 10734 1 1 94 ASN N N -12.421 -16.404 2.157 1.00 . A A . 144 ASN N 1 1
6 10735 1 1 94 ASN ND2 N -10.742 -17.801 0.080 1.00 . A A . 144 ASN ND2 1 1
6 10736 1 1 94 ASN O O -13.178 -18.624 4.358 1.00 . A A . 144 ASN O 1 1
6 10737 1 1 94 ASN OXT O -11.571 -17.259 4.963 1.00 . A A . 144 ASN OXT 1 1
6 10738 1 1 94 ASN OD1 O -8.762 -18.477 0.857 1.00 . A A . 144 ASN OD1 1 1
6 10739 2 2 1 GLY C C -1.359 -19.052 -1.045 1.00 . B B . 22 GLY C 1 1
6 10740 2 2 1 GLY CA C -2.242 -20.036 -0.319 1.00 . B B . 22 GLY CA 1 1
6 10741 2 2 1 GLY H1 H -1.817 -19.231 1.547 1.00 . B B . 22 GLY H1 1 1
6 10742 2 2 1 GLY H2 H -0.889 -20.588 1.159 1.00 . B B . 22 GLY H2 1 1
6 10743 2 2 1 GLY H3 H -2.515 -20.775 1.612 1.00 . B B . 22 GLY H3 1 1
6 10744 2 2 1 GLY HA2 H -2.164 -20.998 -0.801 1.00 . B B . 22 GLY HA2 1 1
6 10745 2 2 1 GLY HA3 H -3.269 -19.698 -0.367 1.00 . B B . 22 GLY HA3 1 1
6 10746 2 2 1 GLY N N -1.840 -20.168 1.098 1.00 . B B . 22 GLY N 1 1
6 10747 2 2 1 GLY O O -0.321 -18.651 -0.524 1.00 . B B . 22 GLY O 1 1
6 10748 2 2 2 SER C C -1.437 -16.269 -2.847 1.00 . B B . 23 SER C 1 1
6 10749 2 2 2 SER CA C -0.963 -17.712 -3.005 1.00 . B B . 23 SER CA 1 1
6 10750 2 2 2 SER CB C -0.949 -18.135 -4.476 1.00 . B B . 23 SER CB 1 1
6 10751 2 2 2 SER H H -2.627 -18.952 -2.589 1.00 . B B . 23 SER H 1 1
6 10752 2 2 2 SER HA H 0.041 -17.771 -2.621 1.00 . B B . 23 SER HA 1 1
6 10753 2 2 2 SER HB2 H -0.527 -17.339 -5.072 1.00 . B B . 23 SER HB2 1 1
6 10754 2 2 2 SER HB3 H -0.343 -19.023 -4.584 1.00 . B B . 23 SER HB3 1 1
6 10755 2 2 2 SER HG H -2.430 -17.870 -5.734 1.00 . B B . 23 SER HG 1 1
6 10756 2 2 2 SER N N -1.768 -18.634 -2.229 1.00 . B B . 23 SER N 1 1
6 10757 2 2 2 SER O O -1.733 -15.583 -3.826 1.00 . B B . 23 SER O 1 1
6 10758 2 2 2 SER OG O -2.256 -18.415 -4.950 1.00 . B B . 23 SER OG 1 1
6 10759 2 2 3 GLN C C -0.485 -13.642 -1.236 1.00 . B B . 24 GLN C 1 1
6 10760 2 2 3 GLN CA C -1.798 -14.408 -1.320 1.00 . B B . 24 GLN CA 1 1
6 10761 2 2 3 GLN CB C -2.576 -14.221 -0.013 1.00 . B B . 24 GLN CB 1 1
6 10762 2 2 3 GLN CD C -2.993 -16.512 0.948 1.00 . B B . 24 GLN CD 1 1
6 10763 2 2 3 GLN CG C -3.592 -15.292 0.279 1.00 . B B . 24 GLN CG 1 1
6 10764 2 2 3 GLN H H -1.373 -16.431 -0.854 1.00 . B B . 24 GLN H 1 1
6 10765 2 2 3 GLN HA H -2.381 -14.014 -2.141 1.00 . B B . 24 GLN HA 1 1
6 10766 2 2 3 GLN HB2 H -1.884 -14.189 0.808 1.00 . B B . 24 GLN HB2 1 1
6 10767 2 2 3 GLN HB3 H -3.102 -13.285 -0.062 1.00 . B B . 24 GLN HB3 1 1
6 10768 2 2 3 GLN HE21 H -1.591 -15.390 1.795 1.00 . B B . 24 GLN HE21 1 1
6 10769 2 2 3 GLN HE22 H -1.508 -17.083 2.147 1.00 . B B . 24 GLN HE22 1 1
6 10770 2 2 3 GLN HG2 H -4.346 -14.876 0.924 1.00 . B B . 24 GLN HG2 1 1
6 10771 2 2 3 GLN HG3 H -4.035 -15.590 -0.653 1.00 . B B . 24 GLN HG3 1 1
6 10772 2 2 3 GLN N N -1.517 -15.813 -1.600 1.00 . B B . 24 GLN N 1 1
6 10773 2 2 3 GLN NE2 N -1.927 -16.306 1.706 1.00 . B B . 24 GLN NE2 1 1
6 10774 2 2 3 GLN O O -0.426 -12.545 -0.681 1.00 . B B . 24 GLN O 1 1
6 10775 2 2 3 GLN OE1 O -3.483 -17.625 0.788 1.00 . B B . 24 GLN OE1 1 1
6 10776 2 2 4 GLU C C 2.462 -13.774 -0.329 1.00 . B B . 25 GLU C 1 1
6 10777 2 2 4 GLU CA C 1.913 -13.740 -1.753 1.00 . B B . 25 GLU CA 1 1
6 10778 2 2 4 GLU CB C 1.979 -12.339 -2.351 1.00 . B B . 25 GLU CB 1 1
6 10779 2 2 4 GLU CD C 1.881 -13.259 -4.709 1.00 . B B . 25 GLU CD 1 1
6 10780 2 2 4 GLU CG C 1.343 -12.233 -3.731 1.00 . B B . 25 GLU CG 1 1
6 10781 2 2 4 GLU H H 0.409 -15.097 -2.249 1.00 . B B . 25 GLU H 1 1
6 10782 2 2 4 GLU HA H 2.518 -14.399 -2.359 1.00 . B B . 25 GLU HA 1 1
6 10783 2 2 4 GLU HB2 H 1.480 -11.647 -1.689 1.00 . B B . 25 GLU HB2 1 1
6 10784 2 2 4 GLU HB3 H 3.009 -12.064 -2.437 1.00 . B B . 25 GLU HB3 1 1
6 10785 2 2 4 GLU HG2 H 0.277 -12.378 -3.634 1.00 . B B . 25 GLU HG2 1 1
6 10786 2 2 4 GLU HG3 H 1.535 -11.246 -4.127 1.00 . B B . 25 GLU HG3 1 1
6 10787 2 2 4 GLU N N 0.559 -14.257 -1.789 1.00 . B B . 25 GLU N 1 1
6 10788 2 2 4 GLU O O 2.003 -14.570 0.498 1.00 . B B . 25 GLU O 1 1
6 10789 2 2 4 GLU OE1 O 2.919 -12.997 -5.349 1.00 . B B . 25 GLU OE1 1 1
6 10790 2 2 4 GLU OE2 O 1.257 -14.335 -4.844 1.00 . B B . 25 GLU OE2 1 1
6 10791 2 2 5 ASP C C 3.502 -11.959 2.222 1.00 . B B . 26 ASP C 1 1
6 10792 2 2 5 ASP CA C 4.109 -12.983 1.262 1.00 . B B . 26 ASP CA 1 1
6 10793 2 2 5 ASP CB C 5.626 -12.770 1.116 1.00 . B B . 26 ASP CB 1 1
6 10794 2 2 5 ASP CG C 6.352 -12.725 2.447 1.00 . B B . 26 ASP CG 1 1
6 10795 2 2 5 ASP H H 3.738 -12.282 -0.707 1.00 . B B . 26 ASP H 1 1
6 10796 2 2 5 ASP HA H 3.940 -13.967 1.673 1.00 . B B . 26 ASP HA 1 1
6 10797 2 2 5 ASP HB2 H 6.043 -13.574 0.529 1.00 . B B . 26 ASP HB2 1 1
6 10798 2 2 5 ASP HB3 H 5.799 -11.841 0.605 1.00 . B B . 26 ASP HB3 1 1
6 10799 2 2 5 ASP N N 3.454 -12.944 -0.041 1.00 . B B . 26 ASP N 1 1
6 10800 2 2 5 ASP O O 2.507 -12.246 2.888 1.00 . B B . 26 ASP O 1 1
6 10801 2 2 5 ASP OD1 O 6.606 -13.799 3.033 1.00 . B B . 26 ASP OD1 1 1
6 10802 2 2 5 ASP OD2 O 6.673 -11.615 2.911 1.00 . B B . 26 ASP OD2 1 1
6 10803 2 2 6 SER C C 4.737 -8.585 3.127 1.00 . B B . 27 SER C 1 1
6 10804 2 2 6 SER CA C 3.694 -9.703 3.172 1.00 . B B . 27 SER CA 1 1
6 10805 2 2 6 SER CB C 3.540 -10.236 4.602 1.00 . B B . 27 SER CB 1 1
6 10806 2 2 6 SER H H 4.844 -10.601 1.658 1.00 . B B . 27 SER H 1 1
6 10807 2 2 6 SER HA H 2.745 -9.316 2.838 1.00 . B B . 27 SER HA 1 1
6 10808 2 2 6 SER HB2 H 2.846 -11.060 4.593 1.00 . B B . 27 SER HB2 1 1
6 10809 2 2 6 SER HB3 H 4.499 -10.577 4.963 1.00 . B B . 27 SER HB3 1 1
6 10810 2 2 6 SER HG H 2.791 -8.456 4.972 1.00 . B B . 27 SER HG 1 1
6 10811 2 2 6 SER N N 4.096 -10.769 2.263 1.00 . B B . 27 SER N 1 1
6 10812 2 2 6 SER O O 5.060 -8.074 2.054 1.00 . B B . 27 SER O 1 1
6 10813 2 2 6 SER OG O 3.043 -9.241 5.485 1.00 . B B . 27 SER OG 1 1
6 10814 2 2 7 ASP C C 7.584 -7.648 3.745 1.00 . B B . 28 ASP C 1 1
6 10815 2 2 7 ASP CA C 6.287 -7.176 4.378 1.00 . B B . 28 ASP CA 1 1
6 10816 2 2 7 ASP CB C 6.548 -6.785 5.843 1.00 . B B . 28 ASP CB 1 1
6 10817 2 2 7 ASP CG C 5.277 -6.579 6.643 1.00 . B B . 28 ASP CG 1 1
6 10818 2 2 7 ASP H H 4.978 -8.671 5.110 1.00 . B B . 28 ASP H 1 1
6 10819 2 2 7 ASP HA H 5.926 -6.315 3.835 1.00 . B B . 28 ASP HA 1 1
6 10820 2 2 7 ASP HB2 H 7.126 -7.561 6.319 1.00 . B B . 28 ASP HB2 1 1
6 10821 2 2 7 ASP HB3 H 7.114 -5.860 5.866 1.00 . B B . 28 ASP HB3 1 1
6 10822 2 2 7 ASP N N 5.278 -8.225 4.288 1.00 . B B . 28 ASP N 1 1
6 10823 2 2 7 ASP O O 8.204 -6.939 2.950 1.00 . B B . 28 ASP O 1 1
6 10824 2 2 7 ASP OD1 O 4.626 -5.524 6.466 1.00 . B B . 28 ASP OD1 1 1
6 10825 2 2 7 ASP OD2 O 4.917 -7.467 7.443 1.00 . B B . 28 ASP OD2 1 1
6 10826 2 2 8 SER C C 9.270 -9.548 2.081 1.00 . B B . 29 SER C 1 1
6 10827 2 2 8 SER CA C 9.230 -9.420 3.598 1.00 . B B . 29 SER CA 1 1
6 10828 2 2 8 SER CB C 9.501 -10.762 4.254 1.00 . B B . 29 SER CB 1 1
6 10829 2 2 8 SER H H 7.399 -9.416 4.646 1.00 . B B . 29 SER H 1 1
6 10830 2 2 8 SER HA H 10.006 -8.741 3.895 1.00 . B B . 29 SER HA 1 1
6 10831 2 2 8 SER HB2 H 9.875 -11.444 3.510 1.00 . B B . 29 SER HB2 1 1
6 10832 2 2 8 SER HB3 H 10.238 -10.636 5.031 1.00 . B B . 29 SER HB3 1 1
6 10833 2 2 8 SER HG H 7.671 -11.477 4.110 1.00 . B B . 29 SER HG 1 1
6 10834 2 2 8 SER N N 7.973 -8.870 4.071 1.00 . B B . 29 SER N 1 1
6 10835 2 2 8 SER O O 10.344 -9.678 1.503 1.00 . B B . 29 SER O 1 1
6 10836 2 2 8 SER OG O 8.317 -11.300 4.823 1.00 . B B . 29 SER OG 1 1
6 10837 2 2 9 GLU C C 8.836 -8.442 -0.640 1.00 . B B . 30 GLU C 1 1
6 10838 2 2 9 GLU CA C 7.996 -9.542 -0.004 1.00 . B B . 30 GLU CA 1 1
6 10839 2 2 9 GLU CB C 6.542 -9.382 -0.417 1.00 . B B . 30 GLU CB 1 1
6 10840 2 2 9 GLU CD C 4.836 -9.832 -2.219 1.00 . B B . 30 GLU CD 1 1
6 10841 2 2 9 GLU CG C 6.300 -9.611 -1.886 1.00 . B B . 30 GLU CG 1 1
6 10842 2 2 9 GLU H H 7.288 -9.409 1.982 1.00 . B B . 30 GLU H 1 1
6 10843 2 2 9 GLU HA H 8.355 -10.498 -0.337 1.00 . B B . 30 GLU HA 1 1
6 10844 2 2 9 GLU HB2 H 5.935 -10.067 0.143 1.00 . B B . 30 GLU HB2 1 1
6 10845 2 2 9 GLU HB3 H 6.238 -8.380 -0.190 1.00 . B B . 30 GLU HB3 1 1
6 10846 2 2 9 GLU HG2 H 6.643 -8.735 -2.414 1.00 . B B . 30 GLU HG2 1 1
6 10847 2 2 9 GLU HG3 H 6.868 -10.472 -2.205 1.00 . B B . 30 GLU HG3 1 1
6 10848 2 2 9 GLU N N 8.104 -9.491 1.449 1.00 . B B . 30 GLU N 1 1
6 10849 2 2 9 GLU O O 9.425 -8.617 -1.707 1.00 . B B . 30 GLU O 1 1
6 10850 2 2 9 GLU OE1 O 3.967 -9.476 -1.394 1.00 . B B . 30 GLU OE1 1 1
6 10851 2 2 9 GLU OE2 O 4.549 -10.364 -3.309 1.00 . B B . 30 GLU OE2 1 1
6 10852 2 2 10 LEU C C 11.140 -6.482 -0.066 1.00 . B B . 31 LEU C 1 1
6 10853 2 2 10 LEU CA C 9.688 -6.187 -0.368 1.00 . B B . 31 LEU CA 1 1
6 10854 2 2 10 LEU CB C 9.290 -4.954 0.415 1.00 . B B . 31 LEU CB 1 1
6 10855 2 2 10 LEU CD1 C 7.757 -3.812 -1.229 1.00 . B B . 31 LEU CD1 1 1
6 10856 2 2 10 LEU CD2 C 6.816 -5.389 0.438 1.00 . B B . 31 LEU CD2 1 1
6 10857 2 2 10 LEU CG C 7.897 -4.371 0.167 1.00 . B B . 31 LEU CG 1 1
6 10858 2 2 10 LEU H H 8.338 -7.225 0.846 1.00 . B B . 31 LEU H 1 1
6 10859 2 2 10 LEU HA H 9.545 -6.007 -1.404 1.00 . B B . 31 LEU HA 1 1
6 10860 2 2 10 LEU HB2 H 9.365 -5.203 1.453 1.00 . B B . 31 LEU HB2 1 1
6 10861 2 2 10 LEU HB3 H 10.008 -4.196 0.203 1.00 . B B . 31 LEU HB3 1 1
6 10862 2 2 10 LEU HD11 H 6.734 -3.513 -1.392 1.00 . B B . 31 LEU HD11 1 1
6 10863 2 2 10 LEU HD12 H 8.038 -4.564 -1.950 1.00 . B B . 31 LEU HD12 1 1
6 10864 2 2 10 LEU HD13 H 8.404 -2.945 -1.335 1.00 . B B . 31 LEU HD13 1 1
6 10865 2 2 10 LEU HD21 H 6.916 -5.746 1.454 1.00 . B B . 31 LEU HD21 1 1
6 10866 2 2 10 LEU HD22 H 6.935 -6.213 -0.250 1.00 . B B . 31 LEU HD22 1 1
6 10867 2 2 10 LEU HD23 H 5.847 -4.934 0.305 1.00 . B B . 31 LEU HD23 1 1
6 10868 2 2 10 LEU HG H 7.756 -3.561 0.853 1.00 . B B . 31 LEU HG 1 1
6 10869 2 2 10 LEU N N 8.879 -7.312 0.037 1.00 . B B . 31 LEU N 1 1
6 10870 2 2 10 LEU O O 12.025 -6.359 -0.910 1.00 . B B . 31 LEU O 1 1
6 10871 2 2 11 GLU C C 13.430 -8.188 0.878 1.00 . B B . 32 GLU C 1 1
6 10872 2 2 11 GLU CA C 12.667 -7.176 1.723 1.00 . B B . 32 GLU CA 1 1
6 10873 2 2 11 GLU CB C 12.562 -7.728 3.141 1.00 . B B . 32 GLU CB 1 1
6 10874 2 2 11 GLU CD C 11.675 -7.489 5.481 1.00 . B B . 32 GLU CD 1 1
6 10875 2 2 11 GLU CG C 11.586 -6.994 4.048 1.00 . B B . 32 GLU CG 1 1
6 10876 2 2 11 GLU H H 10.562 -6.958 1.758 1.00 . B B . 32 GLU H 1 1
6 10877 2 2 11 GLU HA H 13.219 -6.263 1.744 1.00 . B B . 32 GLU HA 1 1
6 10878 2 2 11 GLU HB2 H 12.251 -8.757 3.080 1.00 . B B . 32 GLU HB2 1 1
6 10879 2 2 11 GLU HB3 H 13.542 -7.688 3.597 1.00 . B B . 32 GLU HB3 1 1
6 10880 2 2 11 GLU HG2 H 11.810 -5.938 4.025 1.00 . B B . 32 GLU HG2 1 1
6 10881 2 2 11 GLU HG3 H 10.579 -7.160 3.682 1.00 . B B . 32 GLU HG3 1 1
6 10882 2 2 11 GLU N N 11.344 -6.883 1.176 1.00 . B B . 32 GLU N 1 1
6 10883 2 2 11 GLU O O 14.655 -8.282 0.968 1.00 . B B . 32 GLU O 1 1
6 10884 2 2 11 GLU OE1 O 11.115 -8.561 5.782 1.00 . B B . 32 GLU OE1 1 1
6 10885 2 2 11 GLU OE2 O 12.282 -6.794 6.325 1.00 . B B . 32 GLU OE2 1 1
6 10886 2 2 12 GLN C C 14.376 -9.338 -1.660 1.00 . B B . 33 GLN C 1 1
6 10887 2 2 12 GLN CA C 13.286 -9.952 -0.800 1.00 . B B . 33 GLN CA 1 1
6 10888 2 2 12 GLN CB C 12.229 -10.556 -1.716 1.00 . B B . 33 GLN CB 1 1
6 10889 2 2 12 GLN CD C 11.370 -12.322 -0.134 1.00 . B B . 33 GLN CD 1 1
6 10890 2 2 12 GLN CG C 11.035 -11.128 -1.000 1.00 . B B . 33 GLN CG 1 1
6 10891 2 2 12 GLN H H 11.723 -8.831 0.098 1.00 . B B . 33 GLN H 1 1
6 10892 2 2 12 GLN HA H 13.707 -10.727 -0.195 1.00 . B B . 33 GLN HA 1 1
6 10893 2 2 12 GLN HB2 H 11.876 -9.787 -2.369 1.00 . B B . 33 GLN HB2 1 1
6 10894 2 2 12 GLN HB3 H 12.681 -11.341 -2.304 1.00 . B B . 33 GLN HB3 1 1
6 10895 2 2 12 GLN HE21 H 11.490 -11.150 1.455 1.00 . B B . 33 GLN HE21 1 1
6 10896 2 2 12 GLN HE22 H 11.792 -12.827 1.731 1.00 . B B . 33 GLN HE22 1 1
6 10897 2 2 12 GLN HG2 H 10.637 -10.344 -0.369 1.00 . B B . 33 GLN HG2 1 1
6 10898 2 2 12 GLN HG3 H 10.293 -11.418 -1.729 1.00 . B B . 33 GLN HG3 1 1
6 10899 2 2 12 GLN N N 12.695 -8.949 0.084 1.00 . B B . 33 GLN N 1 1
6 10900 2 2 12 GLN NE2 N 11.572 -12.077 1.145 1.00 . B B . 33 GLN NE2 1 1
6 10901 2 2 12 GLN O O 15.395 -9.968 -1.939 1.00 . B B . 33 GLN O 1 1
6 10902 2 2 12 GLN OE1 O 11.401 -13.457 -0.604 1.00 . B B . 33 GLN OE1 1 1
6 10903 2 2 13 TYR C C 15.431 -6.019 -2.522 1.00 . B B . 34 TYR C 1 1
6 10904 2 2 13 TYR CA C 15.066 -7.433 -2.982 1.00 . B B . 34 TYR CA 1 1
6 10905 2 2 13 TYR CB C 14.472 -7.386 -4.387 1.00 . B B . 34 TYR CB 1 1
6 10906 2 2 13 TYR CD1 C 12.213 -6.417 -3.811 1.00 . B B . 34 TYR CD1 1 1
6 10907 2 2 13 TYR CD2 C 12.281 -8.453 -5.041 1.00 . B B . 34 TYR CD2 1 1
6 10908 2 2 13 TYR CE1 C 10.846 -6.439 -3.831 1.00 . B B . 34 TYR CE1 1 1
6 10909 2 2 13 TYR CE2 C 10.903 -8.485 -5.067 1.00 . B B . 34 TYR CE2 1 1
6 10910 2 2 13 TYR CG C 12.960 -7.419 -4.412 1.00 . B B . 34 TYR CG 1 1
6 10911 2 2 13 TYR CZ C 10.188 -7.474 -4.462 1.00 . B B . 34 TYR CZ 1 1
6 10912 2 2 13 TYR H H 13.320 -7.647 -1.806 1.00 . B B . 34 TYR H 1 1
6 10913 2 2 13 TYR HA H 15.970 -8.021 -3.016 1.00 . B B . 34 TYR HA 1 1
6 10914 2 2 13 TYR HB2 H 14.785 -6.473 -4.864 1.00 . B B . 34 TYR HB2 1 1
6 10915 2 2 13 TYR HB3 H 14.836 -8.229 -4.957 1.00 . B B . 34 TYR HB3 1 1
6 10916 2 2 13 TYR HD1 H 12.717 -5.604 -3.308 1.00 . B B . 34 TYR HD1 1 1
6 10917 2 2 13 TYR HD2 H 12.847 -9.242 -5.512 1.00 . B B . 34 TYR HD2 1 1
6 10918 2 2 13 TYR HE1 H 10.300 -5.639 -3.348 1.00 . B B . 34 TYR HE1 1 1
6 10919 2 2 13 TYR HE2 H 10.391 -9.297 -5.559 1.00 . B B . 34 TYR HE2 1 1
6 10920 2 2 13 TYR HH H 8.505 -8.296 -4.035 1.00 . B B . 34 TYR HH 1 1
6 10921 2 2 13 TYR N N 14.145 -8.106 -2.085 1.00 . B B . 34 TYR N 1 1
6 10922 2 2 13 TYR O O 16.478 -5.502 -2.911 1.00 . B B . 34 TYR O 1 1
6 10923 2 2 13 TYR OH O 8.817 -7.504 -4.485 1.00 . B B . 34 TYR OH 1 1
6 10924 2 2 14 PHE C C 14.302 -3.642 0.037 1.00 . B B . 35 PHE C 1 1
6 10925 2 2 14 PHE CA C 14.882 -4.003 -1.322 1.00 . B B . 35 PHE CA 1 1
6 10926 2 2 14 PHE CB C 14.387 -3.011 -2.391 1.00 . B B . 35 PHE CB 1 1
6 10927 2 2 14 PHE CD1 C 11.947 -2.938 -1.768 1.00 . B B . 35 PHE CD1 1 1
6 10928 2 2 14 PHE CD2 C 12.527 -3.243 -4.052 1.00 . B B . 35 PHE CD2 1 1
6 10929 2 2 14 PHE CE1 C 10.616 -2.977 -2.092 1.00 . B B . 35 PHE CE1 1 1
6 10930 2 2 14 PHE CE2 C 11.187 -3.288 -4.388 1.00 . B B . 35 PHE CE2 1 1
6 10931 2 2 14 PHE CG C 12.923 -3.073 -2.737 1.00 . B B . 35 PHE CG 1 1
6 10932 2 2 14 PHE CZ C 10.229 -3.154 -3.405 1.00 . B B . 35 PHE CZ 1 1
6 10933 2 2 14 PHE H H 13.788 -5.825 -1.371 1.00 . B B . 35 PHE H 1 1
6 10934 2 2 14 PHE HA H 15.957 -3.917 -1.257 1.00 . B B . 35 PHE HA 1 1
6 10935 2 2 14 PHE HB2 H 14.598 -2.010 -2.055 1.00 . B B . 35 PHE HB2 1 1
6 10936 2 2 14 PHE HB3 H 14.931 -3.195 -3.302 1.00 . B B . 35 PHE HB3 1 1
6 10937 2 2 14 PHE HD1 H 12.240 -2.800 -0.738 1.00 . B B . 35 PHE HD1 1 1
6 10938 2 2 14 PHE HD2 H 13.279 -3.349 -4.823 1.00 . B B . 35 PHE HD2 1 1
6 10939 2 2 14 PHE HE1 H 9.871 -2.870 -1.314 1.00 . B B . 35 PHE HE1 1 1
6 10940 2 2 14 PHE HE2 H 10.890 -3.427 -5.417 1.00 . B B . 35 PHE HE2 1 1
6 10941 2 2 14 PHE HZ H 9.180 -3.185 -3.661 1.00 . B B . 35 PHE HZ 1 1
6 10942 2 2 14 PHE N N 14.594 -5.376 -1.714 1.00 . B B . 35 PHE N 1 1
6 10943 2 2 14 PHE O O 13.268 -4.164 0.435 1.00 . B B . 35 PHE O 1 1
6 10944 2 2 15 THR C C 15.382 -0.924 2.319 1.00 . B B . 36 THR C 1 1
6 10945 2 2 15 THR CA C 14.533 -2.147 1.985 1.00 . B B . 36 THR CA 1 1
6 10946 2 2 15 THR CB C 14.580 -3.131 3.170 1.00 . B B . 36 THR CB 1 1
6 10947 2 2 15 THR CG2 C 13.301 -3.942 3.242 1.00 . B B . 36 THR CG2 1 1
6 10948 2 2 15 THR H H 15.868 -2.462 0.386 1.00 . B B . 36 THR H 1 1
6 10949 2 2 15 THR HA H 13.507 -1.832 1.844 1.00 . B B . 36 THR HA 1 1
6 10950 2 2 15 THR HB H 14.667 -2.563 4.087 1.00 . B B . 36 THR HB 1 1
6 10951 2 2 15 THR HG1 H 15.528 -4.696 2.415 1.00 . B B . 36 THR HG1 1 1
6 10952 2 2 15 THR HG21 H 13.149 -4.452 2.297 1.00 . B B . 36 THR HG21 1 1
6 10953 2 2 15 THR HG22 H 12.469 -3.278 3.427 1.00 . B B . 36 THR HG22 1 1
6 10954 2 2 15 THR HG23 H 13.375 -4.665 4.038 1.00 . B B . 36 THR HG23 1 1
6 10955 2 2 15 THR N N 14.997 -2.743 0.733 1.00 . B B . 36 THR N 1 1
6 10956 2 2 15 THR O O 16.111 -0.420 1.467 1.00 . B B . 36 THR O 1 1
6 10957 2 2 15 THR OG1 O 15.721 -3.990 3.051 1.00 . B B . 36 THR OG1 1 1
6 10958 2 2 16 ALA C C 16.989 0.234 5.128 1.00 . B B . 37 ALA C 1 1
6 10959 2 2 16 ALA CA C 16.060 0.680 4.014 1.00 . B B . 37 ALA CA 1 1
6 10960 2 2 16 ALA CB C 15.143 1.792 4.507 1.00 . B B . 37 ALA CB 1 1
6 10961 2 2 16 ALA H H 14.678 -0.907 4.178 1.00 . B B . 37 ALA H 1 1
6 10962 2 2 16 ALA HA H 16.645 1.056 3.188 1.00 . B B . 37 ALA HA 1 1
6 10963 2 2 16 ALA HB1 H 15.736 2.570 4.969 1.00 . B B . 37 ALA HB1 1 1
6 10964 2 2 16 ALA HB2 H 14.450 1.395 5.235 1.00 . B B . 37 ALA HB2 1 1
6 10965 2 2 16 ALA HB3 H 14.596 2.204 3.674 1.00 . B B . 37 ALA HB3 1 1
6 10966 2 2 16 ALA N N 15.278 -0.456 3.550 1.00 . B B . 37 ALA N 1 1
6 10967 2 2 16 ALA O O 17.257 -0.958 5.275 1.00 . B B . 37 ALA O 1 1
6 10968 2 2 17 ARG C C 17.643 -0.083 8.008 1.00 . B B . 38 ARG C 1 1
6 10969 2 2 17 ARG CA C 18.325 0.894 7.045 1.00 . B B . 38 ARG CA 1 1
6 10970 2 2 17 ARG CB C 18.728 2.183 7.779 1.00 . B B . 38 ARG CB 1 1
6 10971 2 2 17 ARG CD C 16.851 3.856 7.785 1.00 . B B . 38 ARG CD 1 1
6 10972 2 2 17 ARG CG C 17.616 2.833 8.587 1.00 . B B . 38 ARG CG 1 1
6 10973 2 2 17 ARG CZ C 17.840 6.029 8.429 1.00 . B B . 38 ARG CZ 1 1
6 10974 2 2 17 ARG H H 17.283 2.126 5.681 1.00 . B B . 38 ARG H 1 1
6 10975 2 2 17 ARG HA H 19.214 0.422 6.664 1.00 . B B . 38 ARG HA 1 1
6 10976 2 2 17 ARG HB2 H 19.536 1.966 8.446 1.00 . B B . 38 ARG HB2 1 1
6 10977 2 2 17 ARG HB3 H 19.065 2.899 7.046 1.00 . B B . 38 ARG HB3 1 1
6 10978 2 2 17 ARG HD2 H 16.587 3.407 6.848 1.00 . B B . 38 ARG HD2 1 1
6 10979 2 2 17 ARG HD3 H 15.951 4.121 8.325 1.00 . B B . 38 ARG HD3 1 1
6 10980 2 2 17 ARG HE H 17.995 5.179 6.621 1.00 . B B . 38 ARG HE 1 1
6 10981 2 2 17 ARG HG2 H 16.924 2.067 8.894 1.00 . B B . 38 ARG HG2 1 1
6 10982 2 2 17 ARG HG3 H 18.043 3.310 9.457 1.00 . B B . 38 ARG HG3 1 1
6 10983 2 2 17 ARG HH11 H 16.947 5.042 9.961 1.00 . B B . 38 ARG HH11 1 1
6 10984 2 2 17 ARG HH12 H 17.560 6.619 10.357 1.00 . B B . 38 ARG HH12 1 1
6 10985 2 2 17 ARG HH21 H 18.806 7.251 7.130 1.00 . B B . 38 ARG HH21 1 1
6 10986 2 2 17 ARG HH22 H 18.648 7.862 8.753 1.00 . B B . 38 ARG HH22 1 1
6 10987 2 2 17 ARG N N 17.474 1.192 5.906 1.00 . B B . 38 ARG N 1 1
6 10988 2 2 17 ARG NE N 17.632 5.063 7.528 1.00 . B B . 38 ARG NE 1 1
6 10989 2 2 17 ARG NH1 N 17.418 5.880 9.683 1.00 . B B . 38 ARG NH1 1 1
6 10990 2 2 17 ARG NH2 N 18.481 7.134 8.077 1.00 . B B . 38 ARG NH2 1 1
6 10991 2 2 17 ARG O O 18.249 -1.069 8.422 1.00 . B B . 38 ARG O 1 1
6 10992 2 2 18 TRP C C 16.311 -0.949 10.529 1.00 . B B . 39 TRP C 1 1
6 10993 2 2 18 TRP CA C 15.573 -0.634 9.229 1.00 . B B . 39 TRP CA 1 1
6 10994 2 2 18 TRP CB C 15.130 -1.918 8.522 1.00 . B B . 39 TRP CB 1 1
6 10995 2 2 18 TRP CD1 C 14.149 -0.657 6.552 1.00 . B B . 39 TRP CD1 1 1
6 10996 2 2 18 TRP CD2 C 12.930 -2.395 7.214 1.00 . B B . 39 TRP CD2 1 1
6 10997 2 2 18 TRP CE2 C 12.277 -1.787 6.130 1.00 . B B . 39 TRP CE2 1 1
6 10998 2 2 18 TRP CE3 C 12.351 -3.512 7.807 1.00 . B B . 39 TRP CE3 1 1
6 10999 2 2 18 TRP CG C 14.118 -1.655 7.463 1.00 . B B . 39 TRP CG 1 1
6 11000 2 2 18 TRP CH2 C 10.535 -3.364 6.224 1.00 . B B . 39 TRP CH2 1 1
6 11001 2 2 18 TRP CZ2 C 11.075 -2.269 5.625 1.00 . B B . 39 TRP CZ2 1 1
6 11002 2 2 18 TRP CZ3 C 11.163 -3.983 7.301 1.00 . B B . 39 TRP CZ3 1 1
6 11003 2 2 18 TRP H H 15.951 0.974 7.918 1.00 . B B . 39 TRP H 1 1
6 11004 2 2 18 TRP HA H 14.689 -0.062 9.473 1.00 . B B . 39 TRP HA 1 1
6 11005 2 2 18 TRP HB2 H 15.985 -2.388 8.063 1.00 . B B . 39 TRP HB2 1 1
6 11006 2 2 18 TRP HB3 H 14.690 -2.592 9.236 1.00 . B B . 39 TRP HB3 1 1
6 11007 2 2 18 TRP HD1 H 14.943 0.073 6.493 1.00 . B B . 39 TRP HD1 1 1
6 11008 2 2 18 TRP HE1 H 12.830 -0.104 5.017 1.00 . B B . 39 TRP HE1 1 1
6 11009 2 2 18 TRP HE3 H 12.818 -4.009 8.645 1.00 . B B . 39 TRP HE3 1 1
6 11010 2 2 18 TRP HH2 H 9.600 -3.769 5.867 1.00 . B B . 39 TRP HH2 1 1
6 11011 2 2 18 TRP HZ2 H 10.576 -1.806 4.793 1.00 . B B . 39 TRP HZ2 1 1
6 11012 2 2 18 TRP HZ3 H 10.703 -4.833 7.745 1.00 . B B . 39 TRP HZ3 1 1
6 11013 2 2 18 TRP N N 16.373 0.191 8.322 1.00 . B B . 39 TRP N 1 1
6 11014 2 2 18 TRP NE1 N 13.040 -0.718 5.744 1.00 . B B . 39 TRP NE1 1 1
6 11015 2 2 18 TRP O O 16.343 -0.071 11.418 1.00 . B B . 39 TRP O 1 1
6 11016 2 2 18 TRP OXT O 16.840 -2.072 10.672 1.00 . B B . 39 TRP OXT 1 1
7 11017 1 1 1 GLY C C -14.509 4.682 12.084 1.00 . A A . 51 GLY C 1 1
7 11018 1 1 1 GLY CA C -13.463 5.780 12.053 1.00 . A A . 51 GLY CA 1 1
7 11019 1 1 1 GLY H1 H -13.974 6.579 13.909 1.00 . A A . 51 GLY H1 1 1
7 11020 1 1 1 GLY H2 H -14.682 7.386 12.594 1.00 . A A . 51 GLY H2 1 1
7 11021 1 1 1 GLY H3 H -13.038 7.616 12.948 1.00 . A A . 51 GLY H3 1 1
7 11022 1 1 1 GLY HA2 H -13.362 6.139 11.040 1.00 . A A . 51 GLY HA2 1 1
7 11023 1 1 1 GLY HA3 H -12.517 5.369 12.377 1.00 . A A . 51 GLY HA3 1 1
7 11024 1 1 1 GLY N N -13.817 6.919 12.936 1.00 . A A . 51 GLY N 1 1
7 11025 1 1 1 GLY O O -14.185 3.516 12.307 1.00 . A A . 51 GLY O 1 1
7 11026 1 1 2 SER C C -17.205 3.652 10.455 1.00 . A A . 52 SER C 1 1
7 11027 1 1 2 SER CA C -16.851 4.085 11.878 1.00 . A A . 52 SER CA 1 1
7 11028 1 1 2 SER CB C -18.076 4.687 12.572 1.00 . A A . 52 SER CB 1 1
7 11029 1 1 2 SER H H -15.967 5.997 11.696 1.00 . A A . 52 SER H 1 1
7 11030 1 1 2 SER HA H -16.522 3.220 12.433 1.00 . A A . 52 SER HA 1 1
7 11031 1 1 2 SER HB2 H -18.444 5.520 11.990 1.00 . A A . 52 SER HB2 1 1
7 11032 1 1 2 SER HB3 H -18.847 3.935 12.655 1.00 . A A . 52 SER HB3 1 1
7 11033 1 1 2 SER HG H -18.510 5.626 14.247 1.00 . A A . 52 SER HG 1 1
7 11034 1 1 2 SER N N -15.764 5.049 11.867 1.00 . A A . 52 SER N 1 1
7 11035 1 1 2 SER O O -17.320 4.482 9.549 1.00 . A A . 52 SER O 1 1
7 11036 1 1 2 SER OG O -17.749 5.147 13.876 1.00 . A A . 52 SER OG 1 1
7 11037 1 1 3 HIS C C -19.144 2.108 8.600 1.00 . A A . 53 HIS C 1 1
7 11038 1 1 3 HIS CA C -17.696 1.801 8.958 1.00 . A A . 53 HIS CA 1 1
7 11039 1 1 3 HIS CB C -17.467 0.288 8.940 1.00 . A A . 53 HIS CB 1 1
7 11040 1 1 3 HIS CD2 C -15.119 -0.346 8.086 1.00 . A A . 53 HIS CD2 1 1
7 11041 1 1 3 HIS CE1 C -14.198 -0.671 10.029 1.00 . A A . 53 HIS CE1 1 1
7 11042 1 1 3 HIS CG C -16.031 -0.110 9.058 1.00 . A A . 53 HIS CG 1 1
7 11043 1 1 3 HIS H H -17.261 1.737 11.029 1.00 . A A . 53 HIS H 1 1
7 11044 1 1 3 HIS HA H -17.047 2.264 8.228 1.00 . A A . 53 HIS HA 1 1
7 11045 1 1 3 HIS HB2 H -18.001 -0.157 9.766 1.00 . A A . 53 HIS HB2 1 1
7 11046 1 1 3 HIS HB3 H -17.849 -0.114 8.014 1.00 . A A . 53 HIS HB3 1 1
7 11047 1 1 3 HIS HD2 H -15.277 -0.266 7.020 1.00 . A A . 53 HIS HD2 1 1
7 11048 1 1 3 HIS HE1 H -13.467 -0.907 10.791 1.00 . A A . 53 HIS HE1 1 1
7 11049 1 1 3 HIS HE2 H -13.196 -1.179 8.281 1.00 . A A . 53 HIS HE2 1 1
7 11050 1 1 3 HIS N N -17.364 2.351 10.264 1.00 . A A . 53 HIS N 1 1
7 11051 1 1 3 HIS ND1 N -15.444 -0.316 10.280 1.00 . A A . 53 HIS ND1 1 1
7 11052 1 1 3 HIS NE2 N -13.953 -0.705 8.710 1.00 . A A . 53 HIS NE2 1 1
7 11053 1 1 3 HIS O O -20.070 1.504 9.141 1.00 . A A . 53 HIS O 1 1
7 11054 1 1 4 MET C C -21.139 2.444 6.157 1.00 . A A . 54 MET C 1 1
7 11055 1 1 4 MET CA C -20.666 3.426 7.229 1.00 . A A . 54 MET CA 1 1
7 11056 1 1 4 MET CB C -20.659 4.856 6.678 1.00 . A A . 54 MET CB 1 1
7 11057 1 1 4 MET CE C -24.594 6.181 7.127 1.00 . A A . 54 MET CE 1 1
7 11058 1 1 4 MET CG C -22.042 5.409 6.367 1.00 . A A . 54 MET CG 1 1
7 11059 1 1 4 MET H H -18.554 3.547 7.351 1.00 . A A . 54 MET H 1 1
7 11060 1 1 4 MET HA H -21.338 3.374 8.072 1.00 . A A . 54 MET HA 1 1
7 11061 1 1 4 MET HB2 H -20.191 5.507 7.403 1.00 . A A . 54 MET HB2 1 1
7 11062 1 1 4 MET HB3 H -20.077 4.871 5.767 1.00 . A A . 54 MET HB3 1 1
7 11063 1 1 4 MET HE1 H -24.400 7.125 6.640 1.00 . A A . 54 MET HE1 1 1
7 11064 1 1 4 MET HE2 H -25.323 6.325 7.911 1.00 . A A . 54 MET HE2 1 1
7 11065 1 1 4 MET HE3 H -24.974 5.473 6.406 1.00 . A A . 54 MET HE3 1 1
7 11066 1 1 4 MET HG2 H -21.931 6.387 5.923 1.00 . A A . 54 MET HG2 1 1
7 11067 1 1 4 MET HG3 H -22.530 4.748 5.665 1.00 . A A . 54 MET HG3 1 1
7 11068 1 1 4 MET N N -19.331 3.062 7.696 1.00 . A A . 54 MET N 1 1
7 11069 1 1 4 MET O O -22.299 2.463 5.744 1.00 . A A . 54 MET O 1 1
7 11070 1 1 4 MET SD S -23.072 5.554 7.838 1.00 . A A . 54 MET SD 1 1
7 11071 1 1 5 GLY C C -20.606 1.053 3.317 1.00 . A A . 55 GLY C 1 1
7 11072 1 1 5 GLY CA C -20.570 0.555 4.749 1.00 . A A . 55 GLY CA 1 1
7 11073 1 1 5 GLY H H -19.306 1.666 6.029 1.00 . A A . 55 GLY H 1 1
7 11074 1 1 5 GLY HA2 H -19.843 -0.240 4.823 1.00 . A A . 55 GLY HA2 1 1
7 11075 1 1 5 GLY HA3 H -21.543 0.161 5.004 1.00 . A A . 55 GLY HA3 1 1
7 11076 1 1 5 GLY N N -20.225 1.593 5.704 1.00 . A A . 55 GLY N 1 1
7 11077 1 1 5 GLY O O -19.673 0.825 2.551 1.00 . A A . 55 GLY O 1 1
7 11078 1 1 6 LYS C C -21.050 3.461 1.279 1.00 . A A . 56 LYS C 1 1
7 11079 1 1 6 LYS CA C -21.902 2.236 1.606 1.00 . A A . 56 LYS CA 1 1
7 11080 1 1 6 LYS CB C -23.382 2.564 1.421 1.00 . A A . 56 LYS CB 1 1
7 11081 1 1 6 LYS CD C -25.389 3.796 2.304 1.00 . A A . 56 LYS CD 1 1
7 11082 1 1 6 LYS CE C -25.829 4.301 0.939 1.00 . A A . 56 LYS CE 1 1
7 11083 1 1 6 LYS CG C -23.880 3.630 2.383 1.00 . A A . 56 LYS CG 1 1
7 11084 1 1 6 LYS H H -22.339 1.972 3.663 1.00 . A A . 56 LYS H 1 1
7 11085 1 1 6 LYS HA H -21.633 1.437 0.933 1.00 . A A . 56 LYS HA 1 1
7 11086 1 1 6 LYS HB2 H -23.540 2.914 0.411 1.00 . A A . 56 LYS HB2 1 1
7 11087 1 1 6 LYS HB3 H -23.962 1.667 1.579 1.00 . A A . 56 LYS HB3 1 1
7 11088 1 1 6 LYS HD2 H -25.858 2.841 2.490 1.00 . A A . 56 LYS HD2 1 1
7 11089 1 1 6 LYS HD3 H -25.702 4.505 3.058 1.00 . A A . 56 LYS HD3 1 1
7 11090 1 1 6 LYS HE2 H -25.465 3.623 0.183 1.00 . A A . 56 LYS HE2 1 1
7 11091 1 1 6 LYS HE3 H -26.908 4.326 0.909 1.00 . A A . 56 LYS HE3 1 1
7 11092 1 1 6 LYS HG2 H -23.607 3.345 3.389 1.00 . A A . 56 LYS HG2 1 1
7 11093 1 1 6 LYS HG3 H -23.410 4.571 2.135 1.00 . A A . 56 LYS HG3 1 1
7 11094 1 1 6 LYS HZ1 H -25.700 6.347 1.335 1.00 . A A . 56 LYS HZ1 1 1
7 11095 1 1 6 LYS HZ2 H -25.576 5.958 -0.310 1.00 . A A . 56 LYS HZ2 1 1
7 11096 1 1 6 LYS HZ3 H -24.269 5.675 0.727 1.00 . A A . 56 LYS HZ3 1 1
7 11097 1 1 6 LYS N N -21.673 1.763 2.974 1.00 . A A . 56 LYS N 1 1
7 11098 1 1 6 LYS NZ N -25.307 5.663 0.653 1.00 . A A . 56 LYS NZ 1 1
7 11099 1 1 6 LYS O O -21.344 4.208 0.346 1.00 . A A . 56 LYS O 1 1
7 11100 1 1 7 LYS C C -18.297 4.569 0.537 1.00 . A A . 57 LYS C 1 1
7 11101 1 1 7 LYS CA C -19.070 4.752 1.834 1.00 . A A . 57 LYS CA 1 1
7 11102 1 1 7 LYS CB C -18.098 4.874 2.995 1.00 . A A . 57 LYS CB 1 1
7 11103 1 1 7 LYS CD C -18.982 7.130 3.620 1.00 . A A . 57 LYS CD 1 1
7 11104 1 1 7 LYS CE C -19.322 8.067 4.765 1.00 . A A . 57 LYS CE 1 1
7 11105 1 1 7 LYS CG C -18.612 5.748 4.122 1.00 . A A . 57 LYS CG 1 1
7 11106 1 1 7 LYS H H -19.861 3.057 2.808 1.00 . A A . 57 LYS H 1 1
7 11107 1 1 7 LYS HA H -19.634 5.659 1.772 1.00 . A A . 57 LYS HA 1 1
7 11108 1 1 7 LYS HB2 H -17.914 3.892 3.387 1.00 . A A . 57 LYS HB2 1 1
7 11109 1 1 7 LYS HB3 H -17.171 5.293 2.635 1.00 . A A . 57 LYS HB3 1 1
7 11110 1 1 7 LYS HD2 H -18.147 7.536 3.074 1.00 . A A . 57 LYS HD2 1 1
7 11111 1 1 7 LYS HD3 H -19.838 7.050 2.966 1.00 . A A . 57 LYS HD3 1 1
7 11112 1 1 7 LYS HE2 H -20.138 7.644 5.331 1.00 . A A . 57 LYS HE2 1 1
7 11113 1 1 7 LYS HE3 H -18.455 8.162 5.401 1.00 . A A . 57 LYS HE3 1 1
7 11114 1 1 7 LYS HG2 H -19.485 5.292 4.556 1.00 . A A . 57 LYS HG2 1 1
7 11115 1 1 7 LYS HG3 H -17.842 5.840 4.868 1.00 . A A . 57 LYS HG3 1 1
7 11116 1 1 7 LYS HZ1 H -19.701 10.103 5.058 1.00 . A A . 57 LYS HZ1 1 1
7 11117 1 1 7 LYS HZ2 H -20.681 9.379 3.879 1.00 . A A . 57 LYS HZ2 1 1
7 11118 1 1 7 LYS HZ3 H -19.059 9.733 3.532 1.00 . A A . 57 LYS HZ3 1 1
7 11119 1 1 7 LYS N N -20.007 3.664 2.060 1.00 . A A . 57 LYS N 1 1
7 11120 1 1 7 LYS NZ N -19.718 9.413 4.276 1.00 . A A . 57 LYS NZ 1 1
7 11121 1 1 7 LYS O O -18.137 3.450 0.042 1.00 . A A . 57 LYS O 1 1
7 11122 1 1 8 CYS C C -15.856 6.612 -1.101 1.00 . A A . 58 CYS C 1 1
7 11123 1 1 8 CYS CA C -17.040 5.659 -1.225 1.00 . A A . 58 CYS CA 1 1
7 11124 1 1 8 CYS CB C -17.914 6.050 -2.415 1.00 . A A . 58 CYS CB 1 1
7 11125 1 1 8 CYS H H -18.009 6.540 0.423 1.00 . A A . 58 CYS H 1 1
7 11126 1 1 8 CYS HA H -16.670 4.655 -1.370 1.00 . A A . 58 CYS HA 1 1
7 11127 1 1 8 CYS HB2 H -18.803 5.438 -2.413 1.00 . A A . 58 CYS HB2 1 1
7 11128 1 1 8 CYS HB3 H -18.199 7.089 -2.316 1.00 . A A . 58 CYS HB3 1 1
7 11129 1 1 8 CYS HG H -17.213 7.003 -4.680 1.00 . A A . 58 CYS HG 1 1
7 11130 1 1 8 CYS N N -17.822 5.679 -0.006 1.00 . A A . 58 CYS N 1 1
7 11131 1 1 8 CYS O O -16.018 7.830 -1.154 1.00 . A A . 58 CYS O 1 1
7 11132 1 1 8 CYS SG S -17.104 5.854 -4.022 1.00 . A A . 58 CYS SG 1 1
7 11133 1 1 9 TYR C C -12.505 6.541 -1.923 1.00 . A A . 59 TYR C 1 1
7 11134 1 1 9 TYR CA C -13.456 6.846 -0.788 1.00 . A A . 59 TYR CA 1 1
7 11135 1 1 9 TYR CB C -12.774 6.590 0.559 1.00 . A A . 59 TYR CB 1 1
7 11136 1 1 9 TYR CD1 C -14.700 6.618 2.130 1.00 . A A . 59 TYR CD1 1 1
7 11137 1 1 9 TYR CD2 C -13.081 8.339 2.342 1.00 . A A . 59 TYR CD2 1 1
7 11138 1 1 9 TYR CE1 C -15.430 7.162 3.165 1.00 . A A . 59 TYR CE1 1 1
7 11139 1 1 9 TYR CE2 C -13.796 8.893 3.384 1.00 . A A . 59 TYR CE2 1 1
7 11140 1 1 9 TYR CG C -13.527 7.191 1.706 1.00 . A A . 59 TYR CG 1 1
7 11141 1 1 9 TYR CZ C -14.973 8.303 3.789 1.00 . A A . 59 TYR CZ 1 1
7 11142 1 1 9 TYR H H -14.607 5.076 -0.853 1.00 . A A . 59 TYR H 1 1
7 11143 1 1 9 TYR HA H -13.739 7.881 -0.840 1.00 . A A . 59 TYR HA 1 1
7 11144 1 1 9 TYR HB2 H -12.705 5.526 0.730 1.00 . A A . 59 TYR HB2 1 1
7 11145 1 1 9 TYR HB3 H -11.787 7.018 0.547 1.00 . A A . 59 TYR HB3 1 1
7 11146 1 1 9 TYR HD1 H -15.043 5.724 1.630 1.00 . A A . 59 TYR HD1 1 1
7 11147 1 1 9 TYR HD2 H -12.157 8.795 2.018 1.00 . A A . 59 TYR HD2 1 1
7 11148 1 1 9 TYR HE1 H -16.348 6.695 3.482 1.00 . A A . 59 TYR HE1 1 1
7 11149 1 1 9 TYR HE2 H -13.436 9.787 3.872 1.00 . A A . 59 TYR HE2 1 1
7 11150 1 1 9 TYR HH H -15.806 9.811 4.646 1.00 . A A . 59 TYR HH 1 1
7 11151 1 1 9 TYR N N -14.670 6.050 -0.913 1.00 . A A . 59 TYR N 1 1
7 11152 1 1 9 TYR O O -11.321 6.855 -1.845 1.00 . A A . 59 TYR O 1 1
7 11153 1 1 9 TYR OH O -15.699 8.860 4.815 1.00 . A A . 59 TYR OH 1 1
7 11154 1 1 10 LYS C C -11.297 6.541 -4.619 1.00 . A A . 60 LYS C 1 1
7 11155 1 1 10 LYS CA C -12.257 5.467 -4.112 1.00 . A A . 60 LYS CA 1 1
7 11156 1 1 10 LYS CB C -13.186 5.004 -5.238 1.00 . A A . 60 LYS CB 1 1
7 11157 1 1 10 LYS CD C -13.410 3.794 -7.423 1.00 . A A . 60 LYS CD 1 1
7 11158 1 1 10 LYS CE C -12.693 3.354 -8.687 1.00 . A A . 60 LYS CE 1 1
7 11159 1 1 10 LYS CG C -12.452 4.443 -6.440 1.00 . A A . 60 LYS CG 1 1
7 11160 1 1 10 LYS H H -14.018 5.813 -2.996 1.00 . A A . 60 LYS H 1 1
7 11161 1 1 10 LYS HA H -11.678 4.621 -3.774 1.00 . A A . 60 LYS HA 1 1
7 11162 1 1 10 LYS HB2 H -13.843 4.236 -4.854 1.00 . A A . 60 LYS HB2 1 1
7 11163 1 1 10 LYS HB3 H -13.782 5.843 -5.564 1.00 . A A . 60 LYS HB3 1 1
7 11164 1 1 10 LYS HD2 H -13.860 2.929 -6.956 1.00 . A A . 60 LYS HD2 1 1
7 11165 1 1 10 LYS HD3 H -14.178 4.506 -7.684 1.00 . A A . 60 LYS HD3 1 1
7 11166 1 1 10 LYS HE2 H -11.871 2.708 -8.413 1.00 . A A . 60 LYS HE2 1 1
7 11167 1 1 10 LYS HE3 H -13.387 2.808 -9.309 1.00 . A A . 60 LYS HE3 1 1
7 11168 1 1 10 LYS HG2 H -11.931 5.246 -6.941 1.00 . A A . 60 LYS HG2 1 1
7 11169 1 1 10 LYS HG3 H -11.742 3.704 -6.102 1.00 . A A . 60 LYS HG3 1 1
7 11170 1 1 10 LYS HZ1 H -11.473 5.049 -8.874 1.00 . A A . 60 LYS HZ1 1 1
7 11171 1 1 10 LYS HZ2 H -12.943 5.153 -9.716 1.00 . A A . 60 LYS HZ2 1 1
7 11172 1 1 10 LYS HZ3 H -11.688 4.185 -10.322 1.00 . A A . 60 LYS HZ3 1 1
7 11173 1 1 10 LYS N N -13.048 5.940 -2.979 1.00 . A A . 60 LYS N 1 1
7 11174 1 1 10 LYS NZ N -12.162 4.513 -9.453 1.00 . A A . 60 LYS NZ 1 1
7 11175 1 1 10 LYS O O -10.085 6.370 -4.538 1.00 . A A . 60 LYS O 1 1
7 11176 1 1 11 LEU C C -9.956 9.179 -4.642 1.00 . A A . 61 LEU C 1 1
7 11177 1 1 11 LEU CA C -11.039 8.752 -5.633 1.00 . A A . 61 LEU CA 1 1
7 11178 1 1 11 LEU CB C -11.924 9.960 -5.975 1.00 . A A . 61 LEU CB 1 1
7 11179 1 1 11 LEU CD1 C -13.037 11.996 -5.027 1.00 . A A . 61 LEU CD1 1 1
7 11180 1 1 11 LEU CD2 C -14.097 9.766 -4.711 1.00 . A A . 61 LEU CD2 1 1
7 11181 1 1 11 LEU CG C -12.774 10.514 -4.823 1.00 . A A . 61 LEU CG 1 1
7 11182 1 1 11 LEU H H -12.820 7.730 -5.115 1.00 . A A . 61 LEU H 1 1
7 11183 1 1 11 LEU HA H -10.555 8.406 -6.537 1.00 . A A . 61 LEU HA 1 1
7 11184 1 1 11 LEU HB2 H -11.283 10.752 -6.329 1.00 . A A . 61 LEU HB2 1 1
7 11185 1 1 11 LEU HB3 H -12.588 9.674 -6.776 1.00 . A A . 61 LEU HB3 1 1
7 11186 1 1 11 LEU HD11 H -13.637 12.372 -4.212 1.00 . A A . 61 LEU HD11 1 1
7 11187 1 1 11 LEU HD12 H -13.562 12.143 -5.959 1.00 . A A . 61 LEU HD12 1 1
7 11188 1 1 11 LEU HD13 H -12.096 12.527 -5.057 1.00 . A A . 61 LEU HD13 1 1
7 11189 1 1 11 LEU HD21 H -14.695 10.208 -3.928 1.00 . A A . 61 LEU HD21 1 1
7 11190 1 1 11 LEU HD22 H -13.907 8.729 -4.475 1.00 . A A . 61 LEU HD22 1 1
7 11191 1 1 11 LEU HD23 H -14.627 9.830 -5.650 1.00 . A A . 61 LEU HD23 1 1
7 11192 1 1 11 LEU HG H -12.235 10.391 -3.894 1.00 . A A . 61 LEU HG 1 1
7 11193 1 1 11 LEU N N -11.845 7.650 -5.105 1.00 . A A . 61 LEU N 1 1
7 11194 1 1 11 LEU O O -8.814 9.433 -5.031 1.00 . A A . 61 LEU O 1 1
7 11195 1 1 12 GLU C C -8.205 8.676 -2.259 1.00 . A A . 62 GLU C 1 1
7 11196 1 1 12 GLU CA C -9.398 9.610 -2.315 1.00 . A A . 62 GLU CA 1 1
7 11197 1 1 12 GLU CB C -10.124 9.640 -0.976 1.00 . A A . 62 GLU CB 1 1
7 11198 1 1 12 GLU CD C -11.329 11.120 0.683 1.00 . A A . 62 GLU CD 1 1
7 11199 1 1 12 GLU CG C -10.693 11.003 -0.686 1.00 . A A . 62 GLU CG 1 1
7 11200 1 1 12 GLU H H -11.262 9.096 -3.135 1.00 . A A . 62 GLU H 1 1
7 11201 1 1 12 GLU HA H -9.034 10.604 -2.523 1.00 . A A . 62 GLU HA 1 1
7 11202 1 1 12 GLU HB2 H -10.935 8.925 -0.997 1.00 . A A . 62 GLU HB2 1 1
7 11203 1 1 12 GLU HB3 H -9.438 9.378 -0.187 1.00 . A A . 62 GLU HB3 1 1
7 11204 1 1 12 GLU HG2 H -9.886 11.704 -0.756 1.00 . A A . 62 GLU HG2 1 1
7 11205 1 1 12 GLU HG3 H -11.436 11.237 -1.436 1.00 . A A . 62 GLU HG3 1 1
7 11206 1 1 12 GLU N N -10.327 9.259 -3.371 1.00 . A A . 62 GLU N 1 1
7 11207 1 1 12 GLU O O -7.071 9.135 -2.327 1.00 . A A . 62 GLU O 1 1
7 11208 1 1 12 GLU OE1 O -10.592 11.357 1.666 1.00 . A A . 62 GLU OE1 1 1
7 11209 1 1 12 GLU OE2 O -12.560 10.942 0.789 1.00 . A A . 62 GLU OE2 1 1
7 11210 1 1 13 ASN C C -6.601 6.246 -3.353 1.00 . A A . 63 ASN C 1 1
7 11211 1 1 13 ASN CA C -7.348 6.420 -2.040 1.00 . A A . 63 ASN CA 1 1
7 11212 1 1 13 ASN CB C -7.811 5.058 -1.505 1.00 . A A . 63 ASN CB 1 1
7 11213 1 1 13 ASN CG C -8.910 4.410 -2.314 1.00 . A A . 63 ASN CG 1 1
7 11214 1 1 13 ASN H H -9.378 7.058 -2.209 1.00 . A A . 63 ASN H 1 1
7 11215 1 1 13 ASN HA H -6.649 6.840 -1.324 1.00 . A A . 63 ASN HA 1 1
7 11216 1 1 13 ASN HB2 H -6.967 4.386 -1.494 1.00 . A A . 63 ASN HB2 1 1
7 11217 1 1 13 ASN HB3 H -8.169 5.187 -0.490 1.00 . A A . 63 ASN HB3 1 1
7 11218 1 1 13 ASN HD21 H -10.222 4.965 -0.941 1.00 . A A . 63 ASN HD21 1 1
7 11219 1 1 13 ASN HD22 H -10.858 4.067 -2.279 1.00 . A A . 63 ASN HD22 1 1
7 11220 1 1 13 ASN N N -8.448 7.377 -2.171 1.00 . A A . 63 ASN N 1 1
7 11221 1 1 13 ASN ND2 N -10.118 4.493 -1.799 1.00 . A A . 63 ASN ND2 1 1
7 11222 1 1 13 ASN O O -5.461 5.785 -3.361 1.00 . A A . 63 ASN O 1 1
7 11223 1 1 13 ASN OD1 O -8.670 3.800 -3.356 1.00 . A A . 63 ASN OD1 1 1
7 11224 1 1 14 GLU C C -5.424 7.637 -5.746 1.00 . A A . 64 GLU C 1 1
7 11225 1 1 14 GLU CA C -6.559 6.624 -5.744 1.00 . A A . 64 GLU CA 1 1
7 11226 1 1 14 GLU CB C -7.550 6.960 -6.852 1.00 . A A . 64 GLU CB 1 1
7 11227 1 1 14 GLU CD C -9.335 6.081 -8.379 1.00 . A A . 64 GLU CD 1 1
7 11228 1 1 14 GLU CG C -8.608 5.902 -7.067 1.00 . A A . 64 GLU CG 1 1
7 11229 1 1 14 GLU H H -8.177 6.868 -4.415 1.00 . A A . 64 GLU H 1 1
7 11230 1 1 14 GLU HA H -6.153 5.640 -5.913 1.00 . A A . 64 GLU HA 1 1
7 11231 1 1 14 GLU HB2 H -8.049 7.884 -6.602 1.00 . A A . 64 GLU HB2 1 1
7 11232 1 1 14 GLU HB3 H -7.016 7.093 -7.770 1.00 . A A . 64 GLU HB3 1 1
7 11233 1 1 14 GLU HG2 H -8.138 4.932 -7.048 1.00 . A A . 64 GLU HG2 1 1
7 11234 1 1 14 GLU HG3 H -9.326 5.967 -6.264 1.00 . A A . 64 GLU HG3 1 1
7 11235 1 1 14 GLU N N -7.231 6.616 -4.459 1.00 . A A . 64 GLU N 1 1
7 11236 1 1 14 GLU O O -4.276 7.301 -6.037 1.00 . A A . 64 GLU O 1 1
7 11237 1 1 14 GLU OE1 O -8.689 5.991 -9.443 1.00 . A A . 64 GLU OE1 1 1
7 11238 1 1 14 GLU OE2 O -10.561 6.324 -8.354 1.00 . A A . 64 GLU OE2 1 1
7 11239 1 1 15 LYS C C -3.869 9.735 -4.125 1.00 . A A . 65 LYS C 1 1
7 11240 1 1 15 LYS CA C -4.767 9.936 -5.330 1.00 . A A . 65 LYS CA 1 1
7 11241 1 1 15 LYS CB C -5.452 11.288 -5.239 1.00 . A A . 65 LYS CB 1 1
7 11242 1 1 15 LYS CD C -7.209 12.832 -6.128 1.00 . A A . 65 LYS CD 1 1
7 11243 1 1 15 LYS CE C -8.259 13.044 -7.208 1.00 . A A . 65 LYS CE 1 1
7 11244 1 1 15 LYS CG C -6.559 11.465 -6.244 1.00 . A A . 65 LYS CG 1 1
7 11245 1 1 15 LYS H H -6.691 9.070 -5.168 1.00 . A A . 65 LYS H 1 1
7 11246 1 1 15 LYS HA H -4.174 9.902 -6.224 1.00 . A A . 65 LYS HA 1 1
7 11247 1 1 15 LYS HB2 H -5.869 11.388 -4.265 1.00 . A A . 65 LYS HB2 1 1
7 11248 1 1 15 LYS HB3 H -4.721 12.067 -5.394 1.00 . A A . 65 LYS HB3 1 1
7 11249 1 1 15 LYS HD2 H -7.683 12.915 -5.161 1.00 . A A . 65 LYS HD2 1 1
7 11250 1 1 15 LYS HD3 H -6.448 13.591 -6.225 1.00 . A A . 65 LYS HD3 1 1
7 11251 1 1 15 LYS HE2 H -9.007 12.271 -7.119 1.00 . A A . 65 LYS HE2 1 1
7 11252 1 1 15 LYS HE3 H -8.722 14.008 -7.058 1.00 . A A . 65 LYS HE3 1 1
7 11253 1 1 15 LYS HG2 H -6.153 11.355 -7.229 1.00 . A A . 65 LYS HG2 1 1
7 11254 1 1 15 LYS HG3 H -7.304 10.703 -6.066 1.00 . A A . 65 LYS HG3 1 1
7 11255 1 1 15 LYS HZ1 H -6.876 13.658 -8.654 1.00 . A A . 65 LYS HZ1 1 1
7 11256 1 1 15 LYS HZ2 H -8.398 13.264 -9.281 1.00 . A A . 65 LYS HZ2 1 1
7 11257 1 1 15 LYS HZ3 H -7.340 12.030 -8.797 1.00 . A A . 65 LYS HZ3 1 1
7 11258 1 1 15 LYS N N -5.755 8.871 -5.391 1.00 . A A . 65 LYS N 1 1
7 11259 1 1 15 LYS NZ N -7.677 12.993 -8.576 1.00 . A A . 65 LYS NZ 1 1
7 11260 1 1 15 LYS O O -2.692 10.081 -4.137 1.00 . A A . 65 LYS O 1 1
7 11261 1 1 16 LEU C C -2.615 7.886 -2.076 1.00 . A A . 66 LEU C 1 1
7 11262 1 1 16 LEU CA C -3.741 8.885 -1.860 1.00 . A A . 66 LEU CA 1 1
7 11263 1 1 16 LEU CB C -4.726 8.330 -0.853 1.00 . A A . 66 LEU CB 1 1
7 11264 1 1 16 LEU CD1 C -6.141 8.826 1.126 1.00 . A A . 66 LEU CD1 1 1
7 11265 1 1 16 LEU CD2 C -3.638 8.873 1.277 1.00 . A A . 66 LEU CD2 1 1
7 11266 1 1 16 LEU CG C -4.844 9.142 0.407 1.00 . A A . 66 LEU CG 1 1
7 11267 1 1 16 LEU H H -5.420 8.988 -3.132 1.00 . A A . 66 LEU H 1 1
7 11268 1 1 16 LEU HA H -3.324 9.808 -1.480 1.00 . A A . 66 LEU HA 1 1
7 11269 1 1 16 LEU HB2 H -5.702 8.273 -1.320 1.00 . A A . 66 LEU HB2 1 1
7 11270 1 1 16 LEU HB3 H -4.411 7.334 -0.583 1.00 . A A . 66 LEU HB3 1 1
7 11271 1 1 16 LEU HD11 H -6.216 7.761 1.282 1.00 . A A . 66 LEU HD11 1 1
7 11272 1 1 16 LEU HD12 H -6.976 9.166 0.519 1.00 . A A . 66 LEU HD12 1 1
7 11273 1 1 16 LEU HD13 H -6.155 9.334 2.080 1.00 . A A . 66 LEU HD13 1 1
7 11274 1 1 16 LEU HD21 H -2.738 9.101 0.715 1.00 . A A . 66 LEU HD21 1 1
7 11275 1 1 16 LEU HD22 H -3.627 7.829 1.559 1.00 . A A . 66 LEU HD22 1 1
7 11276 1 1 16 LEU HD23 H -3.682 9.491 2.160 1.00 . A A . 66 LEU HD23 1 1
7 11277 1 1 16 LEU HG H -4.848 10.184 0.149 1.00 . A A . 66 LEU HG 1 1
7 11278 1 1 16 LEU N N -4.453 9.180 -3.087 1.00 . A A . 66 LEU N 1 1
7 11279 1 1 16 LEU O O -1.471 8.135 -1.696 1.00 . A A . 66 LEU O 1 1
7 11280 1 1 17 PHE C C -0.805 6.261 -3.732 1.00 . A A . 67 PHE C 1 1
7 11281 1 1 17 PHE CA C -1.976 5.710 -2.924 1.00 . A A . 67 PHE CA 1 1
7 11282 1 1 17 PHE CB C -2.626 4.548 -3.671 1.00 . A A . 67 PHE CB 1 1
7 11283 1 1 17 PHE CD1 C -0.831 2.844 -4.045 1.00 . A A . 67 PHE CD1 1 1
7 11284 1 1 17 PHE CD2 C -2.502 2.417 -2.410 1.00 . A A . 67 PHE CD2 1 1
7 11285 1 1 17 PHE CE1 C -0.230 1.636 -3.752 1.00 . A A . 67 PHE CE1 1 1
7 11286 1 1 17 PHE CE2 C -1.911 1.210 -2.109 1.00 . A A . 67 PHE CE2 1 1
7 11287 1 1 17 PHE CG C -1.972 3.241 -3.376 1.00 . A A . 67 PHE CG 1 1
7 11288 1 1 17 PHE CZ C -0.771 0.816 -2.781 1.00 . A A . 67 PHE CZ 1 1
7 11289 1 1 17 PHE H H -3.894 6.584 -2.881 1.00 . A A . 67 PHE H 1 1
7 11290 1 1 17 PHE HA H -1.607 5.352 -1.975 1.00 . A A . 67 PHE HA 1 1
7 11291 1 1 17 PHE HB2 H -3.666 4.469 -3.377 1.00 . A A . 67 PHE HB2 1 1
7 11292 1 1 17 PHE HB3 H -2.563 4.725 -4.734 1.00 . A A . 67 PHE HB3 1 1
7 11293 1 1 17 PHE HD1 H -0.410 3.489 -4.803 1.00 . A A . 67 PHE HD1 1 1
7 11294 1 1 17 PHE HD2 H -3.393 2.733 -1.885 1.00 . A A . 67 PHE HD2 1 1
7 11295 1 1 17 PHE HE1 H 0.664 1.334 -4.277 1.00 . A A . 67 PHE HE1 1 1
7 11296 1 1 17 PHE HE2 H -2.338 0.580 -1.346 1.00 . A A . 67 PHE HE2 1 1
7 11297 1 1 17 PHE HZ H -0.304 -0.131 -2.548 1.00 . A A . 67 PHE HZ 1 1
7 11298 1 1 17 PHE N N -2.953 6.746 -2.656 1.00 . A A . 67 PHE N 1 1
7 11299 1 1 17 PHE O O 0.354 5.954 -3.449 1.00 . A A . 67 PHE O 1 1
7 11300 1 1 18 GLU C C 0.740 8.734 -4.797 1.00 . A A . 68 GLU C 1 1
7 11301 1 1 18 GLU CA C -0.053 7.663 -5.549 1.00 . A A . 68 GLU CA 1 1
7 11302 1 1 18 GLU CB C -0.589 8.205 -6.877 1.00 . A A . 68 GLU CB 1 1
7 11303 1 1 18 GLU CD C -2.056 9.893 -8.028 1.00 . A A . 68 GLU CD 1 1
7 11304 1 1 18 GLU CG C -1.704 9.207 -6.729 1.00 . A A . 68 GLU CG 1 1
7 11305 1 1 18 GLU H H -2.043 7.301 -4.914 1.00 . A A . 68 GLU H 1 1
7 11306 1 1 18 GLU HA H 0.629 6.858 -5.774 1.00 . A A . 68 GLU HA 1 1
7 11307 1 1 18 GLU HB2 H 0.220 8.678 -7.414 1.00 . A A . 68 GLU HB2 1 1
7 11308 1 1 18 GLU HB3 H -0.960 7.377 -7.460 1.00 . A A . 68 GLU HB3 1 1
7 11309 1 1 18 GLU HG2 H -2.576 8.688 -6.366 1.00 . A A . 68 GLU HG2 1 1
7 11310 1 1 18 GLU HG3 H -1.404 9.956 -6.011 1.00 . A A . 68 GLU HG3 1 1
7 11311 1 1 18 GLU N N -1.104 7.088 -4.726 1.00 . A A . 68 GLU N 1 1
7 11312 1 1 18 GLU O O 1.893 8.975 -5.140 1.00 . A A . 68 GLU O 1 1
7 11313 1 1 18 GLU OE1 O -2.520 9.201 -8.959 1.00 . A A . 68 GLU OE1 1 1
7 11314 1 1 18 GLU OE2 O -1.888 11.125 -8.125 1.00 . A A . 68 GLU OE2 1 1
7 11315 1 1 19 GLU C C 2.145 9.594 -2.402 1.00 . A A . 69 GLU C 1 1
7 11316 1 1 19 GLU CA C 0.917 10.301 -2.935 1.00 . A A . 69 GLU CA 1 1
7 11317 1 1 19 GLU CB C 0.110 10.805 -1.742 1.00 . A A . 69 GLU CB 1 1
7 11318 1 1 19 GLU CD C -1.713 12.313 -0.917 1.00 . A A . 69 GLU CD 1 1
7 11319 1 1 19 GLU CG C -1.118 11.596 -2.109 1.00 . A A . 69 GLU CG 1 1
7 11320 1 1 19 GLU H H -0.794 9.192 -3.550 1.00 . A A . 69 GLU H 1 1
7 11321 1 1 19 GLU HA H 1.209 11.135 -3.550 1.00 . A A . 69 GLU HA 1 1
7 11322 1 1 19 GLU HB2 H -0.203 9.956 -1.153 1.00 . A A . 69 GLU HB2 1 1
7 11323 1 1 19 GLU HB3 H 0.747 11.431 -1.133 1.00 . A A . 69 GLU HB3 1 1
7 11324 1 1 19 GLU HG2 H -0.859 12.320 -2.859 1.00 . A A . 69 GLU HG2 1 1
7 11325 1 1 19 GLU HG3 H -1.850 10.917 -2.509 1.00 . A A . 69 GLU HG3 1 1
7 11326 1 1 19 GLU N N 0.152 9.364 -3.764 1.00 . A A . 69 GLU N 1 1
7 11327 1 1 19 GLU O O 3.276 10.070 -2.515 1.00 . A A . 69 GLU O 1 1
7 11328 1 1 19 GLU OE1 O -1.074 13.245 -0.390 1.00 . A A . 69 GLU OE1 1 1
7 11329 1 1 19 GLU OE2 O -2.831 11.943 -0.497 1.00 . A A . 69 GLU OE2 1 1
7 11330 1 1 20 PHE C C 3.901 7.184 -2.374 1.00 . A A . 70 PHE C 1 1
7 11331 1 1 20 PHE CA C 2.902 7.556 -1.295 1.00 . A A . 70 PHE CA 1 1
7 11332 1 1 20 PHE CB C 2.225 6.297 -0.770 1.00 . A A . 70 PHE CB 1 1
7 11333 1 1 20 PHE CD1 C 4.250 4.899 -0.375 1.00 . A A . 70 PHE CD1 1 1
7 11334 1 1 20 PHE CD2 C 2.727 5.205 1.417 1.00 . A A . 70 PHE CD2 1 1
7 11335 1 1 20 PHE CE1 C 5.035 4.097 0.416 1.00 . A A . 70 PHE CE1 1 1
7 11336 1 1 20 PHE CE2 C 3.510 4.408 2.225 1.00 . A A . 70 PHE CE2 1 1
7 11337 1 1 20 PHE CG C 3.093 5.459 0.112 1.00 . A A . 70 PHE CG 1 1
7 11338 1 1 20 PHE CZ C 4.667 3.849 1.721 1.00 . A A . 70 PHE CZ 1 1
7 11339 1 1 20 PHE H H 0.942 8.147 -1.769 1.00 . A A . 70 PHE H 1 1
7 11340 1 1 20 PHE HA H 3.415 8.050 -0.491 1.00 . A A . 70 PHE HA 1 1
7 11341 1 1 20 PHE HB2 H 1.350 6.579 -0.204 1.00 . A A . 70 PHE HB2 1 1
7 11342 1 1 20 PHE HB3 H 1.919 5.685 -1.617 1.00 . A A . 70 PHE HB3 1 1
7 11343 1 1 20 PHE HD1 H 4.546 5.116 -1.391 1.00 . A A . 70 PHE HD1 1 1
7 11344 1 1 20 PHE HD2 H 1.826 5.658 1.809 1.00 . A A . 70 PHE HD2 1 1
7 11345 1 1 20 PHE HE1 H 5.940 3.664 0.018 1.00 . A A . 70 PHE HE1 1 1
7 11346 1 1 20 PHE HE2 H 3.214 4.217 3.246 1.00 . A A . 70 PHE HE2 1 1
7 11347 1 1 20 PHE HZ H 5.279 3.219 2.346 1.00 . A A . 70 PHE HZ 1 1
7 11348 1 1 20 PHE N N 1.881 8.432 -1.830 1.00 . A A . 70 PHE N 1 1
7 11349 1 1 20 PHE O O 5.109 7.284 -2.189 1.00 . A A . 70 PHE O 1 1
7 11350 1 1 21 LEU C C 5.057 7.250 -5.218 1.00 . A A . 71 LEU C 1 1
7 11351 1 1 21 LEU CA C 4.183 6.224 -4.565 1.00 . A A . 71 LEU CA 1 1
7 11352 1 1 21 LEU CB C 3.277 5.596 -5.580 1.00 . A A . 71 LEU CB 1 1
7 11353 1 1 21 LEU CD1 C 1.722 3.743 -6.086 1.00 . A A . 71 LEU CD1 1 1
7 11354 1 1 21 LEU CD2 C 3.818 3.330 -4.806 1.00 . A A . 71 LEU CD2 1 1
7 11355 1 1 21 LEU CG C 2.692 4.299 -5.086 1.00 . A A . 71 LEU CG 1 1
7 11356 1 1 21 LEU H H 2.406 6.819 -3.627 1.00 . A A . 71 LEU H 1 1
7 11357 1 1 21 LEU HA H 4.813 5.455 -4.144 1.00 . A A . 71 LEU HA 1 1
7 11358 1 1 21 LEU HB2 H 2.476 6.287 -5.796 1.00 . A A . 71 LEU HB2 1 1
7 11359 1 1 21 LEU HB3 H 3.837 5.413 -6.484 1.00 . A A . 71 LEU HB3 1 1
7 11360 1 1 21 LEU HD11 H 1.220 2.890 -5.661 1.00 . A A . 71 LEU HD11 1 1
7 11361 1 1 21 LEU HD12 H 2.259 3.445 -6.977 1.00 . A A . 71 LEU HD12 1 1
7 11362 1 1 21 LEU HD13 H 1.000 4.506 -6.335 1.00 . A A . 71 LEU HD13 1 1
7 11363 1 1 21 LEU HD21 H 4.294 3.056 -5.736 1.00 . A A . 71 LEU HD21 1 1
7 11364 1 1 21 LEU HD22 H 3.427 2.447 -4.323 1.00 . A A . 71 LEU HD22 1 1
7 11365 1 1 21 LEU HD23 H 4.546 3.813 -4.161 1.00 . A A . 71 LEU HD23 1 1
7 11366 1 1 21 LEU HG H 2.162 4.474 -4.162 1.00 . A A . 71 LEU HG 1 1
7 11367 1 1 21 LEU N N 3.377 6.766 -3.503 1.00 . A A . 71 LEU N 1 1
7 11368 1 1 21 LEU O O 6.209 6.978 -5.511 1.00 . A A . 71 LEU O 1 1
7 11369 1 1 22 GLU C C 6.314 9.998 -5.149 1.00 . A A . 72 GLU C 1 1
7 11370 1 1 22 GLU CA C 5.273 9.453 -6.109 1.00 . A A . 72 GLU CA 1 1
7 11371 1 1 22 GLU CB C 4.354 10.502 -6.695 1.00 . A A . 72 GLU CB 1 1
7 11372 1 1 22 GLU CD C 2.427 10.845 -8.298 1.00 . A A . 72 GLU CD 1 1
7 11373 1 1 22 GLU CG C 3.349 9.855 -7.626 1.00 . A A . 72 GLU CG 1 1
7 11374 1 1 22 GLU H H 3.578 8.584 -5.201 1.00 . A A . 72 GLU H 1 1
7 11375 1 1 22 GLU HA H 5.793 8.979 -6.921 1.00 . A A . 72 GLU HA 1 1
7 11376 1 1 22 GLU HB2 H 3.830 11.012 -5.902 1.00 . A A . 72 GLU HB2 1 1
7 11377 1 1 22 GLU HB3 H 4.940 11.206 -7.265 1.00 . A A . 72 GLU HB3 1 1
7 11378 1 1 22 GLU HG2 H 3.894 9.323 -8.395 1.00 . A A . 72 GLU HG2 1 1
7 11379 1 1 22 GLU HG3 H 2.766 9.140 -7.056 1.00 . A A . 72 GLU HG3 1 1
7 11380 1 1 22 GLU N N 4.514 8.414 -5.466 1.00 . A A . 72 GLU N 1 1
7 11381 1 1 22 GLU O O 7.379 10.456 -5.559 1.00 . A A . 72 GLU O 1 1
7 11382 1 1 22 GLU OE1 O 1.695 11.563 -7.597 1.00 . A A . 72 GLU OE1 1 1
7 11383 1 1 22 GLU OE2 O 2.452 10.921 -9.544 1.00 . A A . 72 GLU OE2 1 1
7 11384 1 1 23 LEU C C 8.049 8.993 -2.964 1.00 . A A . 73 LEU C 1 1
7 11385 1 1 23 LEU CA C 7.002 10.097 -2.832 1.00 . A A . 73 LEU CA 1 1
7 11386 1 1 23 LEU CB C 6.341 10.023 -1.458 1.00 . A A . 73 LEU CB 1 1
7 11387 1 1 23 LEU CD1 C 7.610 11.027 0.453 1.00 . A A . 73 LEU CD1 1 1
7 11388 1 1 23 LEU CD2 C 6.682 8.707 0.621 1.00 . A A . 73 LEU CD2 1 1
7 11389 1 1 23 LEU CG C 7.288 9.749 -0.297 1.00 . A A . 73 LEU CG 1 1
7 11390 1 1 23 LEU H H 5.073 9.742 -3.596 1.00 . A A . 73 LEU H 1 1
7 11391 1 1 23 LEU HA H 7.478 11.060 -2.963 1.00 . A A . 73 LEU HA 1 1
7 11392 1 1 23 LEU HB2 H 5.836 10.960 -1.274 1.00 . A A . 73 LEU HB2 1 1
7 11393 1 1 23 LEU HB3 H 5.602 9.232 -1.482 1.00 . A A . 73 LEU HB3 1 1
7 11394 1 1 23 LEU HD11 H 8.262 10.801 1.283 1.00 . A A . 73 LEU HD11 1 1
7 11395 1 1 23 LEU HD12 H 6.695 11.468 0.821 1.00 . A A . 73 LEU HD12 1 1
7 11396 1 1 23 LEU HD13 H 8.103 11.719 -0.213 1.00 . A A . 73 LEU HD13 1 1
7 11397 1 1 23 LEU HD21 H 7.452 8.302 1.271 1.00 . A A . 73 LEU HD21 1 1
7 11398 1 1 23 LEU HD22 H 6.253 7.911 0.018 1.00 . A A . 73 LEU HD22 1 1
7 11399 1 1 23 LEU HD23 H 5.907 9.162 1.216 1.00 . A A . 73 LEU HD23 1 1
7 11400 1 1 23 LEU HG H 8.214 9.353 -0.689 1.00 . A A . 73 LEU HG 1 1
7 11401 1 1 23 LEU N N 6.001 9.928 -3.862 1.00 . A A . 73 LEU N 1 1
7 11402 1 1 23 LEU O O 9.249 9.255 -2.940 1.00 . A A . 73 LEU O 1 1
7 11403 1 1 24 CYS C C 9.327 6.716 -4.500 1.00 . A A . 74 CYS C 1 1
7 11404 1 1 24 CYS CA C 8.445 6.600 -3.252 1.00 . A A . 74 CYS CA 1 1
7 11405 1 1 24 CYS CB C 7.592 5.332 -3.303 1.00 . A A . 74 CYS CB 1 1
7 11406 1 1 24 CYS H H 6.598 7.614 -3.164 1.00 . A A . 74 CYS H 1 1
7 11407 1 1 24 CYS HA H 9.079 6.565 -2.377 1.00 . A A . 74 CYS HA 1 1
7 11408 1 1 24 CYS HB2 H 6.701 5.483 -2.712 1.00 . A A . 74 CYS HB2 1 1
7 11409 1 1 24 CYS HB3 H 7.307 5.143 -4.327 1.00 . A A . 74 CYS HB3 1 1
7 11410 1 1 24 CYS HG H 8.699 3.076 -3.717 1.00 . A A . 74 CYS HG 1 1
7 11411 1 1 24 CYS N N 7.576 7.757 -3.131 1.00 . A A . 74 CYS N 1 1
7 11412 1 1 24 CYS O O 10.446 6.210 -4.524 1.00 . A A . 74 CYS O 1 1
7 11413 1 1 24 CYS SG S 8.411 3.852 -2.680 1.00 . A A . 74 CYS SG 1 1
7 11414 1 1 25 LYS C C 10.871 8.465 -6.387 1.00 . A A . 75 LYS C 1 1
7 11415 1 1 25 LYS CA C 9.602 7.689 -6.733 1.00 . A A . 75 LYS CA 1 1
7 11416 1 1 25 LYS CB C 8.797 8.502 -7.743 1.00 . A A . 75 LYS CB 1 1
7 11417 1 1 25 LYS CD C 6.573 7.464 -8.318 1.00 . A A . 75 LYS CD 1 1
7 11418 1 1 25 LYS CE C 5.636 7.386 -9.499 1.00 . A A . 75 LYS CE 1 1
7 11419 1 1 25 LYS CG C 8.017 7.667 -8.748 1.00 . A A . 75 LYS CG 1 1
7 11420 1 1 25 LYS H H 7.892 7.718 -5.478 1.00 . A A . 75 LYS H 1 1
7 11421 1 1 25 LYS HA H 9.867 6.750 -7.188 1.00 . A A . 75 LYS HA 1 1
7 11422 1 1 25 LYS HB2 H 8.096 9.118 -7.205 1.00 . A A . 75 LYS HB2 1 1
7 11423 1 1 25 LYS HB3 H 9.475 9.141 -8.290 1.00 . A A . 75 LYS HB3 1 1
7 11424 1 1 25 LYS HD2 H 6.505 6.548 -7.753 1.00 . A A . 75 LYS HD2 1 1
7 11425 1 1 25 LYS HD3 H 6.275 8.285 -7.704 1.00 . A A . 75 LYS HD3 1 1
7 11426 1 1 25 LYS HE2 H 5.708 8.307 -10.057 1.00 . A A . 75 LYS HE2 1 1
7 11427 1 1 25 LYS HE3 H 5.942 6.565 -10.105 1.00 . A A . 75 LYS HE3 1 1
7 11428 1 1 25 LYS HG2 H 8.035 8.164 -9.699 1.00 . A A . 75 LYS HG2 1 1
7 11429 1 1 25 LYS HG3 H 8.493 6.701 -8.839 1.00 . A A . 75 LYS HG3 1 1
7 11430 1 1 25 LYS HZ1 H 3.589 7.346 -9.918 1.00 . A A . 75 LYS HZ1 1 1
7 11431 1 1 25 LYS HZ2 H 3.960 7.847 -8.344 1.00 . A A . 75 LYS HZ2 1 1
7 11432 1 1 25 LYS HZ3 H 4.075 6.213 -8.759 1.00 . A A . 75 LYS HZ3 1 1
7 11433 1 1 25 LYS N N 8.821 7.404 -5.528 1.00 . A A . 75 LYS N 1 1
7 11434 1 1 25 LYS NZ N 4.218 7.183 -9.098 1.00 . A A . 75 LYS NZ 1 1
7 11435 1 1 25 LYS O O 11.876 8.381 -7.090 1.00 . A A . 75 LYS O 1 1
7 11436 1 1 26 MET C C 12.820 9.333 -3.936 1.00 . A A . 76 MET C 1 1
7 11437 1 1 26 MET CA C 11.916 10.075 -4.899 1.00 . A A . 76 MET CA 1 1
7 11438 1 1 26 MET CB C 11.398 11.341 -4.208 1.00 . A A . 76 MET CB 1 1
7 11439 1 1 26 MET CE C 9.446 12.926 -2.318 1.00 . A A . 76 MET CE 1 1
7 11440 1 1 26 MET CG C 10.137 11.925 -4.815 1.00 . A A . 76 MET CG 1 1
7 11441 1 1 26 MET H H 10.027 9.154 -4.712 1.00 . A A . 76 MET H 1 1
7 11442 1 1 26 MET HA H 12.471 10.344 -5.782 1.00 . A A . 76 MET HA 1 1
7 11443 1 1 26 MET HB2 H 11.187 11.110 -3.182 1.00 . A A . 76 MET HB2 1 1
7 11444 1 1 26 MET HB3 H 12.169 12.096 -4.246 1.00 . A A . 76 MET HB3 1 1
7 11445 1 1 26 MET HE1 H 8.711 12.135 -2.268 1.00 . A A . 76 MET HE1 1 1
7 11446 1 1 26 MET HE2 H 9.121 13.759 -1.711 1.00 . A A . 76 MET HE2 1 1
7 11447 1 1 26 MET HE3 H 10.393 12.559 -1.951 1.00 . A A . 76 MET HE3 1 1
7 11448 1 1 26 MET HG2 H 10.313 12.115 -5.852 1.00 . A A . 76 MET HG2 1 1
7 11449 1 1 26 MET HG3 H 9.339 11.204 -4.712 1.00 . A A . 76 MET HG3 1 1
7 11450 1 1 26 MET N N 10.817 9.211 -5.291 1.00 . A A . 76 MET N 1 1
7 11451 1 1 26 MET O O 14.042 9.472 -3.962 1.00 . A A . 76 MET O 1 1
7 11452 1 1 26 MET SD S 9.631 13.462 -4.016 1.00 . A A . 76 MET SD 1 1
7 11453 1 1 27 GLN C C 13.544 6.576 -2.543 1.00 . A A . 77 GLN C 1 1
7 11454 1 1 27 GLN CA C 12.874 7.837 -2.023 1.00 . A A . 77 GLN CA 1 1
7 11455 1 1 27 GLN CB C 11.860 7.451 -0.951 1.00 . A A . 77 GLN CB 1 1
7 11456 1 1 27 GLN CD C 11.563 9.627 0.338 1.00 . A A . 77 GLN CD 1 1
7 11457 1 1 27 GLN CG C 10.918 8.568 -0.528 1.00 . A A . 77 GLN CG 1 1
7 11458 1 1 27 GLN H H 11.225 8.395 -3.204 1.00 . A A . 77 GLN H 1 1
7 11459 1 1 27 GLN HA H 13.618 8.494 -1.608 1.00 . A A . 77 GLN HA 1 1
7 11460 1 1 27 GLN HB2 H 11.255 6.645 -1.339 1.00 . A A . 77 GLN HB2 1 1
7 11461 1 1 27 GLN HB3 H 12.391 7.103 -0.077 1.00 . A A . 77 GLN HB3 1 1
7 11462 1 1 27 GLN HE21 H 9.828 9.915 1.245 1.00 . A A . 77 GLN HE21 1 1
7 11463 1 1 27 GLN HE22 H 11.127 10.901 1.795 1.00 . A A . 77 GLN HE22 1 1
7 11464 1 1 27 GLN HG2 H 10.528 9.046 -1.413 1.00 . A A . 77 GLN HG2 1 1
7 11465 1 1 27 GLN HG3 H 10.099 8.129 0.026 1.00 . A A . 77 GLN HG3 1 1
7 11466 1 1 27 GLN N N 12.190 8.530 -3.096 1.00 . A A . 77 GLN N 1 1
7 11467 1 1 27 GLN NE2 N 10.761 10.205 1.214 1.00 . A A . 77 GLN NE2 1 1
7 11468 1 1 27 GLN O O 14.763 6.425 -2.473 1.00 . A A . 77 GLN O 1 1
7 11469 1 1 27 GLN OE1 O 12.752 9.917 0.228 1.00 . A A . 77 GLN OE1 1 1
7 11470 1 1 28 THR C C 13.633 4.622 -5.083 1.00 . A A . 78 THR C 1 1
7 11471 1 1 28 THR CA C 13.231 4.433 -3.630 1.00 . A A . 78 THR CA 1 1
7 11472 1 1 28 THR CB C 12.172 3.319 -3.509 1.00 . A A . 78 THR CB 1 1
7 11473 1 1 28 THR CG2 C 11.767 3.144 -2.057 1.00 . A A . 78 THR CG2 1 1
7 11474 1 1 28 THR H H 11.776 5.869 -3.143 1.00 . A A . 78 THR H 1 1
7 11475 1 1 28 THR HA H 14.102 4.143 -3.058 1.00 . A A . 78 THR HA 1 1
7 11476 1 1 28 THR HB H 12.599 2.392 -3.864 1.00 . A A . 78 THR HB 1 1
7 11477 1 1 28 THR HG1 H 11.042 4.563 -4.554 1.00 . A A . 78 THR HG1 1 1
7 11478 1 1 28 THR HG21 H 12.639 2.912 -1.465 1.00 . A A . 78 THR HG21 1 1
7 11479 1 1 28 THR HG22 H 11.053 2.339 -1.978 1.00 . A A . 78 THR HG22 1 1
7 11480 1 1 28 THR HG23 H 11.319 4.061 -1.698 1.00 . A A . 78 THR HG23 1 1
7 11481 1 1 28 THR N N 12.736 5.681 -3.092 1.00 . A A . 78 THR N 1 1
7 11482 1 1 28 THR O O 13.362 3.791 -5.938 1.00 . A A . 78 THR O 1 1
7 11483 1 1 28 THR OG1 O 11.009 3.636 -4.288 1.00 . A A . 78 THR OG1 1 1
7 11484 1 1 29 ALA C C 15.825 5.112 -7.137 1.00 . A A . 79 ALA C 1 1
7 11485 1 1 29 ALA CA C 14.735 6.075 -6.685 1.00 . A A . 79 ALA CA 1 1
7 11486 1 1 29 ALA CB C 15.228 7.504 -6.705 1.00 . A A . 79 ALA CB 1 1
7 11487 1 1 29 ALA H H 14.482 6.361 -4.612 1.00 . A A . 79 ALA H 1 1
7 11488 1 1 29 ALA HA H 13.890 5.996 -7.354 1.00 . A A . 79 ALA HA 1 1
7 11489 1 1 29 ALA HB1 H 15.462 7.791 -7.718 1.00 . A A . 79 ALA HB1 1 1
7 11490 1 1 29 ALA HB2 H 16.113 7.583 -6.093 1.00 . A A . 79 ALA HB2 1 1
7 11491 1 1 29 ALA HB3 H 14.459 8.153 -6.309 1.00 . A A . 79 ALA HB3 1 1
7 11492 1 1 29 ALA N N 14.288 5.740 -5.346 1.00 . A A . 79 ALA N 1 1
7 11493 1 1 29 ALA O O 16.051 4.915 -8.332 1.00 . A A . 79 ALA O 1 1
7 11494 1 1 30 ASP C C 16.850 2.159 -6.715 1.00 . A A . 80 ASP C 1 1
7 11495 1 1 30 ASP CA C 17.508 3.498 -6.403 1.00 . A A . 80 ASP CA 1 1
7 11496 1 1 30 ASP CB C 18.415 3.366 -5.174 1.00 . A A . 80 ASP CB 1 1
7 11497 1 1 30 ASP CG C 19.392 2.209 -5.276 1.00 . A A . 80 ASP CG 1 1
7 11498 1 1 30 ASP H H 16.297 4.773 -5.233 1.00 . A A . 80 ASP H 1 1
7 11499 1 1 30 ASP HA H 18.101 3.809 -7.251 1.00 . A A . 80 ASP HA 1 1
7 11500 1 1 30 ASP HB2 H 18.981 4.276 -5.055 1.00 . A A . 80 ASP HB2 1 1
7 11501 1 1 30 ASP HB3 H 17.800 3.214 -4.297 1.00 . A A . 80 ASP HB3 1 1
7 11502 1 1 30 ASP N N 16.493 4.516 -6.157 1.00 . A A . 80 ASP N 1 1
7 11503 1 1 30 ASP O O 17.448 1.285 -7.341 1.00 . A A . 80 ASP O 1 1
7 11504 1 1 30 ASP OD1 O 20.450 2.375 -5.915 1.00 . A A . 80 ASP OD1 1 1
7 11505 1 1 30 ASP OD2 O 19.096 1.128 -4.733 1.00 . A A . 80 ASP OD2 1 1
7 11506 1 1 31 HIS C C 13.462 1.034 -6.978 1.00 . A A . 81 HIS C 1 1
7 11507 1 1 31 HIS CA C 14.871 0.773 -6.479 1.00 . A A . 81 HIS CA 1 1
7 11508 1 1 31 HIS CB C 14.829 -0.035 -5.183 1.00 . A A . 81 HIS CB 1 1
7 11509 1 1 31 HIS CD2 C 17.005 -1.130 -4.285 1.00 . A A . 81 HIS CD2 1 1
7 11510 1 1 31 HIS CE1 C 17.047 -2.857 -5.632 1.00 . A A . 81 HIS CE1 1 1
7 11511 1 1 31 HIS CG C 15.924 -1.046 -5.095 1.00 . A A . 81 HIS CG 1 1
7 11512 1 1 31 HIS H H 15.141 2.785 -5.897 1.00 . A A . 81 HIS H 1 1
7 11513 1 1 31 HIS HA H 15.394 0.196 -7.229 1.00 . A A . 81 HIS HA 1 1
7 11514 1 1 31 HIS HB2 H 14.919 0.636 -4.342 1.00 . A A . 81 HIS HB2 1 1
7 11515 1 1 31 HIS HB3 H 13.885 -0.557 -5.124 1.00 . A A . 81 HIS HB3 1 1
7 11516 1 1 31 HIS HD1 H 15.329 -2.358 -6.636 1.00 . A A . 81 HIS HD1 1 1
7 11517 1 1 31 HIS HD2 H 17.278 -0.434 -3.504 1.00 . A A . 81 HIS HD2 1 1
7 11518 1 1 31 HIS HE1 H 17.346 -3.772 -6.122 1.00 . A A . 81 HIS HE1 1 1
7 11519 1 1 31 HIS HE2 H 18.440 -2.661 -4.144 1.00 . A A . 81 HIS HE2 1 1
7 11520 1 1 31 HIS N N 15.601 2.018 -6.300 1.00 . A A . 81 HIS N 1 1
7 11521 1 1 31 HIS ND1 N 15.982 -2.142 -5.923 1.00 . A A . 81 HIS ND1 1 1
7 11522 1 1 31 HIS NE2 N 17.686 -2.267 -4.641 1.00 . A A . 81 HIS NE2 1 1
7 11523 1 1 31 HIS O O 12.499 0.985 -6.213 1.00 . A A . 81 HIS O 1 1
7 11524 1 1 32 PRO C C 11.144 0.341 -9.051 1.00 . A A . 82 PRO C 1 1
7 11525 1 1 32 PRO CA C 12.031 1.580 -8.908 1.00 . A A . 82 PRO CA 1 1
7 11526 1 1 32 PRO CB C 12.426 2.108 -10.284 1.00 . A A . 82 PRO CB 1 1
7 11527 1 1 32 PRO CD C 14.424 1.360 -9.258 1.00 . A A . 82 PRO CD 1 1
7 11528 1 1 32 PRO CG C 13.721 1.449 -10.575 1.00 . A A . 82 PRO CG 1 1
7 11529 1 1 32 PRO HA H 11.491 2.345 -8.376 1.00 . A A . 82 PRO HA 1 1
7 11530 1 1 32 PRO HB2 H 11.677 1.837 -11.001 1.00 . A A . 82 PRO HB2 1 1
7 11531 1 1 32 PRO HB3 H 12.533 3.182 -10.245 1.00 . A A . 82 PRO HB3 1 1
7 11532 1 1 32 PRO HD2 H 15.023 0.468 -9.215 1.00 . A A . 82 PRO HD2 1 1
7 11533 1 1 32 PRO HD3 H 15.032 2.237 -9.097 1.00 . A A . 82 PRO HD3 1 1
7 11534 1 1 32 PRO HG2 H 13.550 0.462 -10.979 1.00 . A A . 82 PRO HG2 1 1
7 11535 1 1 32 PRO HG3 H 14.292 2.048 -11.266 1.00 . A A . 82 PRO HG3 1 1
7 11536 1 1 32 PRO N N 13.323 1.299 -8.283 1.00 . A A . 82 PRO N 1 1
7 11537 1 1 32 PRO O O 10.260 0.309 -9.902 1.00 . A A . 82 PRO O 1 1
7 11538 1 1 33 GLU C C 9.415 -1.633 -7.175 1.00 . A A . 83 GLU C 1 1
7 11539 1 1 33 GLU CA C 10.520 -1.849 -8.206 1.00 . A A . 83 GLU CA 1 1
7 11540 1 1 33 GLU CB C 11.293 -3.131 -7.872 1.00 . A A . 83 GLU CB 1 1
7 11541 1 1 33 GLU CD C 13.786 -2.908 -8.217 1.00 . A A . 83 GLU CD 1 1
7 11542 1 1 33 GLU CG C 12.474 -3.401 -8.793 1.00 . A A . 83 GLU CG 1 1
7 11543 1 1 33 GLU H H 12.198 -0.666 -7.674 1.00 . A A . 83 GLU H 1 1
7 11544 1 1 33 GLU HA H 10.068 -1.956 -9.181 1.00 . A A . 83 GLU HA 1 1
7 11545 1 1 33 GLU HB2 H 11.664 -3.058 -6.861 1.00 . A A . 83 GLU HB2 1 1
7 11546 1 1 33 GLU HB3 H 10.615 -3.970 -7.936 1.00 . A A . 83 GLU HB3 1 1
7 11547 1 1 33 GLU HG2 H 12.547 -4.464 -8.959 1.00 . A A . 83 GLU HG2 1 1
7 11548 1 1 33 GLU HG3 H 12.301 -2.901 -9.734 1.00 . A A . 83 GLU HG3 1 1
7 11549 1 1 33 GLU N N 11.395 -0.686 -8.245 1.00 . A A . 83 GLU N 1 1
7 11550 1 1 33 GLU O O 8.305 -2.134 -7.329 1.00 . A A . 83 GLU O 1 1
7 11551 1 1 33 GLU OE1 O 13.775 -1.941 -7.425 1.00 . A A . 83 GLU OE1 1 1
7 11552 1 1 33 GLU OE2 O 14.838 -3.469 -8.567 1.00 . A A . 83 GLU OE2 1 1
7 11553 1 1 34 VAL C C 7.480 -0.029 -5.508 1.00 . A A . 84 VAL C 1 1
7 11554 1 1 34 VAL CA C 8.812 -0.605 -5.025 1.00 . A A . 84 VAL CA 1 1
7 11555 1 1 34 VAL CB C 9.407 0.435 -4.061 1.00 . A A . 84 VAL CB 1 1
7 11556 1 1 34 VAL CG1 C 8.540 0.537 -2.834 1.00 . A A . 84 VAL CG1 1 1
7 11557 1 1 34 VAL CG2 C 10.847 0.118 -3.693 1.00 . A A . 84 VAL CG2 1 1
7 11558 1 1 34 VAL H H 10.635 -0.479 -6.093 1.00 . A A . 84 VAL H 1 1
7 11559 1 1 34 VAL HA H 8.642 -1.524 -4.474 1.00 . A A . 84 VAL HA 1 1
7 11560 1 1 34 VAL HB H 9.393 1.396 -4.557 1.00 . A A . 84 VAL HB 1 1
7 11561 1 1 34 VAL HG11 H 8.525 -0.415 -2.324 1.00 . A A . 84 VAL HG11 1 1
7 11562 1 1 34 VAL HG12 H 7.536 0.805 -3.130 1.00 . A A . 84 VAL HG12 1 1
7 11563 1 1 34 VAL HG13 H 8.936 1.294 -2.175 1.00 . A A . 84 VAL HG13 1 1
7 11564 1 1 34 VAL HG21 H 11.447 0.071 -4.592 1.00 . A A . 84 VAL HG21 1 1
7 11565 1 1 34 VAL HG22 H 10.890 -0.836 -3.181 1.00 . A A . 84 VAL HG22 1 1
7 11566 1 1 34 VAL HG23 H 11.233 0.892 -3.044 1.00 . A A . 84 VAL HG23 1 1
7 11567 1 1 34 VAL N N 9.736 -0.867 -6.132 1.00 . A A . 84 VAL N 1 1
7 11568 1 1 34 VAL O O 6.410 -0.576 -5.238 1.00 . A A . 84 VAL O 1 1
7 11569 1 1 35 VAL C C 5.497 0.963 -7.565 1.00 . A A . 85 VAL C 1 1
7 11570 1 1 35 VAL CA C 6.411 1.831 -6.688 1.00 . A A . 85 VAL CA 1 1
7 11571 1 1 35 VAL CB C 6.855 3.101 -7.452 1.00 . A A . 85 VAL CB 1 1
7 11572 1 1 35 VAL CG1 C 5.677 3.995 -7.774 1.00 . A A . 85 VAL CG1 1 1
7 11573 1 1 35 VAL CG2 C 7.893 3.859 -6.647 1.00 . A A . 85 VAL CG2 1 1
7 11574 1 1 35 VAL H H 8.470 1.439 -6.401 1.00 . A A . 85 VAL H 1 1
7 11575 1 1 35 VAL HA H 5.843 2.151 -5.820 1.00 . A A . 85 VAL HA 1 1
7 11576 1 1 35 VAL HB H 7.309 2.799 -8.381 1.00 . A A . 85 VAL HB 1 1
7 11577 1 1 35 VAL HG11 H 6.025 4.874 -8.297 1.00 . A A . 85 VAL HG11 1 1
7 11578 1 1 35 VAL HG12 H 5.192 4.293 -6.854 1.00 . A A . 85 VAL HG12 1 1
7 11579 1 1 35 VAL HG13 H 4.974 3.458 -8.395 1.00 . A A . 85 VAL HG13 1 1
7 11580 1 1 35 VAL HG21 H 7.463 4.153 -5.697 1.00 . A A . 85 VAL HG21 1 1
7 11581 1 1 35 VAL HG22 H 8.202 4.738 -7.191 1.00 . A A . 85 VAL HG22 1 1
7 11582 1 1 35 VAL HG23 H 8.746 3.219 -6.474 1.00 . A A . 85 VAL HG23 1 1
7 11583 1 1 35 VAL N N 7.576 1.087 -6.211 1.00 . A A . 85 VAL N 1 1
7 11584 1 1 35 VAL O O 4.315 0.815 -7.258 1.00 . A A . 85 VAL O 1 1
7 11585 1 1 36 PRO C C 4.683 -1.729 -8.732 1.00 . A A . 86 PRO C 1 1
7 11586 1 1 36 PRO CA C 5.226 -0.533 -9.509 1.00 . A A . 86 PRO CA 1 1
7 11587 1 1 36 PRO CB C 6.214 -1.005 -10.578 1.00 . A A . 86 PRO CB 1 1
7 11588 1 1 36 PRO CD C 7.377 0.553 -9.190 1.00 . A A . 86 PRO CD 1 1
7 11589 1 1 36 PRO CG C 7.285 0.026 -10.595 1.00 . A A . 86 PRO CG 1 1
7 11590 1 1 36 PRO HA H 4.404 -0.012 -9.982 1.00 . A A . 86 PRO HA 1 1
7 11591 1 1 36 PRO HB2 H 6.602 -1.976 -10.309 1.00 . A A . 86 PRO HB2 1 1
7 11592 1 1 36 PRO HB3 H 5.711 -1.065 -11.532 1.00 . A A . 86 PRO HB3 1 1
7 11593 1 1 36 PRO HD2 H 8.092 -0.016 -8.614 1.00 . A A . 86 PRO HD2 1 1
7 11594 1 1 36 PRO HD3 H 7.650 1.596 -9.200 1.00 . A A . 86 PRO HD3 1 1
7 11595 1 1 36 PRO HG2 H 8.221 -0.424 -10.891 1.00 . A A . 86 PRO HG2 1 1
7 11596 1 1 36 PRO HG3 H 7.018 0.820 -11.276 1.00 . A A . 86 PRO HG3 1 1
7 11597 1 1 36 PRO N N 6.015 0.371 -8.663 1.00 . A A . 86 PRO N 1 1
7 11598 1 1 36 PRO O O 3.599 -2.222 -9.027 1.00 . A A . 86 PRO O 1 1
7 11599 1 1 37 PHE C C 3.734 -2.880 -6.139 1.00 . A A . 87 PHE C 1 1
7 11600 1 1 37 PHE CA C 5.008 -3.279 -6.877 1.00 . A A . 87 PHE CA 1 1
7 11601 1 1 37 PHE CB C 6.116 -3.634 -5.886 1.00 . A A . 87 PHE CB 1 1
7 11602 1 1 37 PHE CD1 C 4.784 -5.663 -5.363 1.00 . A A . 87 PHE CD1 1 1
7 11603 1 1 37 PHE CD2 C 6.652 -5.185 -3.974 1.00 . A A . 87 PHE CD2 1 1
7 11604 1 1 37 PHE CE1 C 4.510 -6.789 -4.618 1.00 . A A . 87 PHE CE1 1 1
7 11605 1 1 37 PHE CE2 C 6.387 -6.310 -3.223 1.00 . A A . 87 PHE CE2 1 1
7 11606 1 1 37 PHE CG C 5.852 -4.853 -5.054 1.00 . A A . 87 PHE CG 1 1
7 11607 1 1 37 PHE CZ C 5.416 -7.099 -3.488 1.00 . A A . 87 PHE CZ 1 1
7 11608 1 1 37 PHE H H 6.322 -1.776 -7.583 1.00 . A A . 87 PHE H 1 1
7 11609 1 1 37 PHE HA H 4.805 -4.138 -7.494 1.00 . A A . 87 PHE HA 1 1
7 11610 1 1 37 PHE HB2 H 7.031 -3.805 -6.432 1.00 . A A . 87 PHE HB2 1 1
7 11611 1 1 37 PHE HB3 H 6.260 -2.801 -5.212 1.00 . A A . 87 PHE HB3 1 1
7 11612 1 1 37 PHE HD1 H 4.161 -5.405 -6.201 1.00 . A A . 87 PHE HD1 1 1
7 11613 1 1 37 PHE HD2 H 7.491 -4.554 -3.721 1.00 . A A . 87 PHE HD2 1 1
7 11614 1 1 37 PHE HE1 H 3.665 -7.410 -4.873 1.00 . A A . 87 PHE HE1 1 1
7 11615 1 1 37 PHE HE2 H 7.019 -6.562 -2.385 1.00 . A A . 87 PHE HE2 1 1
7 11616 1 1 37 PHE HZ H 5.249 -7.973 -2.878 1.00 . A A . 87 PHE HZ 1 1
7 11617 1 1 37 PHE N N 5.442 -2.185 -7.739 1.00 . A A . 87 PHE N 1 1
7 11618 1 1 37 PHE O O 2.724 -3.585 -6.195 1.00 . A A . 87 PHE O 1 1
7 11619 1 1 38 LEU C C 1.466 -0.969 -5.711 1.00 . A A . 88 LEU C 1 1
7 11620 1 1 38 LEU CA C 2.624 -1.219 -4.755 1.00 . A A . 88 LEU CA 1 1
7 11621 1 1 38 LEU CB C 2.970 0.072 -4.018 1.00 . A A . 88 LEU CB 1 1
7 11622 1 1 38 LEU CD1 C 4.020 1.197 -2.061 1.00 . A A . 88 LEU CD1 1 1
7 11623 1 1 38 LEU CD2 C 3.724 -1.295 -2.071 1.00 . A A . 88 LEU CD2 1 1
7 11624 1 1 38 LEU CG C 4.010 -0.062 -2.913 1.00 . A A . 88 LEU CG 1 1
7 11625 1 1 38 LEU H H 4.626 -1.225 -5.448 1.00 . A A . 88 LEU H 1 1
7 11626 1 1 38 LEU HA H 2.323 -1.963 -4.034 1.00 . A A . 88 LEU HA 1 1
7 11627 1 1 38 LEU HB2 H 3.337 0.787 -4.741 1.00 . A A . 88 LEU HB2 1 1
7 11628 1 1 38 LEU HB3 H 2.070 0.464 -3.580 1.00 . A A . 88 LEU HB3 1 1
7 11629 1 1 38 LEU HD11 H 4.722 1.080 -1.248 1.00 . A A . 88 LEU HD11 1 1
7 11630 1 1 38 LEU HD12 H 3.029 1.368 -1.664 1.00 . A A . 88 LEU HD12 1 1
7 11631 1 1 38 LEU HD13 H 4.311 2.039 -2.672 1.00 . A A . 88 LEU HD13 1 1
7 11632 1 1 38 LEU HD21 H 3.820 -2.178 -2.688 1.00 . A A . 88 LEU HD21 1 1
7 11633 1 1 38 LEU HD22 H 2.721 -1.239 -1.678 1.00 . A A . 88 LEU HD22 1 1
7 11634 1 1 38 LEU HD23 H 4.432 -1.351 -1.255 1.00 . A A . 88 LEU HD23 1 1
7 11635 1 1 38 LEU HG H 4.989 -0.174 -3.358 1.00 . A A . 88 LEU HG 1 1
7 11636 1 1 38 LEU N N 3.782 -1.735 -5.470 1.00 . A A . 88 LEU N 1 1
7 11637 1 1 38 LEU O O 0.312 -1.258 -5.389 1.00 . A A . 88 LEU O 1 1
7 11638 1 1 39 TYR C C 0.098 -1.524 -8.277 1.00 . A A . 89 TYR C 1 1
7 11639 1 1 39 TYR CA C 0.768 -0.211 -7.916 1.00 . A A . 89 TYR CA 1 1
7 11640 1 1 39 TYR CB C 1.380 0.383 -9.193 1.00 . A A . 89 TYR CB 1 1
7 11641 1 1 39 TYR CD1 C 0.261 2.643 -9.306 1.00 . A A . 89 TYR CD1 1 1
7 11642 1 1 39 TYR CD2 C 2.640 2.562 -9.253 1.00 . A A . 89 TYR CD2 1 1
7 11643 1 1 39 TYR CE1 C 0.306 4.024 -9.370 1.00 . A A . 89 TYR CE1 1 1
7 11644 1 1 39 TYR CE2 C 2.692 3.940 -9.320 1.00 . A A . 89 TYR CE2 1 1
7 11645 1 1 39 TYR CG C 1.428 1.891 -9.244 1.00 . A A . 89 TYR CG 1 1
7 11646 1 1 39 TYR CZ C 1.525 4.667 -9.375 1.00 . A A . 89 TYR CZ 1 1
7 11647 1 1 39 TYR H H 2.720 -0.217 -7.075 1.00 . A A . 89 TYR H 1 1
7 11648 1 1 39 TYR HA H 0.035 0.473 -7.516 1.00 . A A . 89 TYR HA 1 1
7 11649 1 1 39 TYR HB2 H 2.394 0.029 -9.290 1.00 . A A . 89 TYR HB2 1 1
7 11650 1 1 39 TYR HB3 H 0.807 0.041 -10.043 1.00 . A A . 89 TYR HB3 1 1
7 11651 1 1 39 TYR HD1 H -0.692 2.135 -9.301 1.00 . A A . 89 TYR HD1 1 1
7 11652 1 1 39 TYR HD2 H 3.557 1.991 -9.207 1.00 . A A . 89 TYR HD2 1 1
7 11653 1 1 39 TYR HE1 H -0.613 4.591 -9.413 1.00 . A A . 89 TYR HE1 1 1
7 11654 1 1 39 TYR HE2 H 3.646 4.440 -9.325 1.00 . A A . 89 TYR HE2 1 1
7 11655 1 1 39 TYR HH H 0.757 6.411 -9.092 1.00 . A A . 89 TYR HH 1 1
7 11656 1 1 39 TYR N N 1.782 -0.440 -6.890 1.00 . A A . 89 TYR N 1 1
7 11657 1 1 39 TYR O O -1.126 -1.649 -8.262 1.00 . A A . 89 TYR O 1 1
7 11658 1 1 39 TYR OH O 1.579 6.043 -9.440 1.00 . A A . 89 TYR OH 1 1
7 11659 1 1 40 ASN C C -0.371 -4.488 -7.962 1.00 . A A . 90 ASN C 1 1
7 11660 1 1 40 ASN CA C 0.496 -3.815 -9.009 1.00 . A A . 90 ASN CA 1 1
7 11661 1 1 40 ASN CB C 1.707 -4.683 -9.307 1.00 . A A . 90 ASN CB 1 1
7 11662 1 1 40 ASN CG C 1.334 -5.945 -10.045 1.00 . A A . 90 ASN CG 1 1
7 11663 1 1 40 ASN H H 1.903 -2.345 -8.472 1.00 . A A . 90 ASN H 1 1
7 11664 1 1 40 ASN HA H -0.075 -3.694 -9.911 1.00 . A A . 90 ASN HA 1 1
7 11665 1 1 40 ASN HB2 H 2.410 -4.121 -9.900 1.00 . A A . 90 ASN HB2 1 1
7 11666 1 1 40 ASN HB3 H 2.171 -4.958 -8.376 1.00 . A A . 90 ASN HB3 1 1
7 11667 1 1 40 ASN HD21 H 1.077 -6.894 -8.323 1.00 . A A . 90 ASN HD21 1 1
7 11668 1 1 40 ASN HD22 H 0.784 -7.816 -9.752 1.00 . A A . 90 ASN HD22 1 1
7 11669 1 1 40 ASN N N 0.936 -2.508 -8.565 1.00 . A A . 90 ASN N 1 1
7 11670 1 1 40 ASN ND2 N 1.036 -6.991 -9.303 1.00 . A A . 90 ASN ND2 1 1
7 11671 1 1 40 ASN O O -1.462 -4.962 -8.263 1.00 . A A . 90 ASN O 1 1
7 11672 1 1 40 ASN OD1 O 1.314 -5.979 -11.276 1.00 . A A . 90 ASN OD1 1 1
7 11673 1 1 41 ARG C C -1.957 -4.518 -5.412 1.00 . A A . 91 ARG C 1 1
7 11674 1 1 41 ARG CA C -0.593 -5.167 -5.644 1.00 . A A . 91 ARG CA 1 1
7 11675 1 1 41 ARG CB C 0.262 -5.138 -4.375 1.00 . A A . 91 ARG CB 1 1
7 11676 1 1 41 ARG CD C -0.836 -7.194 -3.386 1.00 . A A . 91 ARG CD 1 1
7 11677 1 1 41 ARG CG C -0.399 -5.756 -3.150 1.00 . A A . 91 ARG CG 1 1
7 11678 1 1 41 ARG CZ C 0.624 -9.184 -3.196 1.00 . A A . 91 ARG CZ 1 1
7 11679 1 1 41 ARG H H 0.993 -4.097 -6.555 1.00 . A A . 91 ARG H 1 1
7 11680 1 1 41 ARG HA H -0.751 -6.195 -5.930 1.00 . A A . 91 ARG HA 1 1
7 11681 1 1 41 ARG HB2 H 1.179 -5.675 -4.568 1.00 . A A . 91 ARG HB2 1 1
7 11682 1 1 41 ARG HB3 H 0.503 -4.111 -4.145 1.00 . A A . 91 ARG HB3 1 1
7 11683 1 1 41 ARG HD2 H -1.238 -7.584 -2.462 1.00 . A A . 91 ARG HD2 1 1
7 11684 1 1 41 ARG HD3 H -1.615 -7.200 -4.137 1.00 . A A . 91 ARG HD3 1 1
7 11685 1 1 41 ARG HE H 0.765 -7.779 -4.631 1.00 . A A . 91 ARG HE 1 1
7 11686 1 1 41 ARG HG2 H 0.302 -5.740 -2.331 1.00 . A A . 91 ARG HG2 1 1
7 11687 1 1 41 ARG HG3 H -1.267 -5.168 -2.891 1.00 . A A . 91 ARG HG3 1 1
7 11688 1 1 41 ARG HH11 H -0.711 -8.973 -1.698 1.00 . A A . 91 ARG HH11 1 1
7 11689 1 1 41 ARG HH12 H 0.258 -10.415 -1.614 1.00 . A A . 91 ARG HH12 1 1
7 11690 1 1 41 ARG HH21 H 2.107 -9.664 -4.504 1.00 . A A . 91 ARG HH21 1 1
7 11691 1 1 41 ARG HH22 H 1.862 -10.785 -3.200 1.00 . A A . 91 ARG HH22 1 1
7 11692 1 1 41 ARG N N 0.118 -4.518 -6.735 1.00 . A A . 91 ARG N 1 1
7 11693 1 1 41 ARG NE N 0.270 -8.053 -3.820 1.00 . A A . 91 ARG NE 1 1
7 11694 1 1 41 ARG NH1 N 0.011 -9.544 -2.079 1.00 . A A . 91 ARG NH1 1 1
7 11695 1 1 41 ARG NH2 N 1.608 -9.936 -3.669 1.00 . A A . 91 ARG NH2 1 1
7 11696 1 1 41 ARG O O -2.913 -5.198 -5.045 1.00 . A A . 91 ARG O 1 1
7 11697 1 1 42 GLN C C -4.265 -2.934 -6.638 1.00 . A A . 92 GLN C 1 1
7 11698 1 1 42 GLN CA C -3.326 -2.511 -5.517 1.00 . A A . 92 GLN CA 1 1
7 11699 1 1 42 GLN CB C -3.137 -0.994 -5.545 1.00 . A A . 92 GLN CB 1 1
7 11700 1 1 42 GLN CD C -4.310 1.257 -5.513 1.00 . A A . 92 GLN CD 1 1
7 11701 1 1 42 GLN CG C -4.420 -0.231 -5.248 1.00 . A A . 92 GLN CG 1 1
7 11702 1 1 42 GLN H H -1.249 -2.708 -5.902 1.00 . A A . 92 GLN H 1 1
7 11703 1 1 42 GLN HA H -3.764 -2.795 -4.572 1.00 . A A . 92 GLN HA 1 1
7 11704 1 1 42 GLN HB2 H -2.398 -0.719 -4.804 1.00 . A A . 92 GLN HB2 1 1
7 11705 1 1 42 GLN HB3 H -2.785 -0.701 -6.523 1.00 . A A . 92 GLN HB3 1 1
7 11706 1 1 42 GLN HE21 H -5.639 1.635 -4.087 1.00 . A A . 92 GLN HE21 1 1
7 11707 1 1 42 GLN HE22 H -5.006 3.015 -4.908 1.00 . A A . 92 GLN HE22 1 1
7 11708 1 1 42 GLN HG2 H -5.211 -0.632 -5.860 1.00 . A A . 92 GLN HG2 1 1
7 11709 1 1 42 GLN HG3 H -4.668 -0.376 -4.206 1.00 . A A . 92 GLN HG3 1 1
7 11710 1 1 42 GLN N N -2.051 -3.211 -5.645 1.00 . A A . 92 GLN N 1 1
7 11711 1 1 42 GLN NE2 N -5.062 2.048 -4.762 1.00 . A A . 92 GLN NE2 1 1
7 11712 1 1 42 GLN O O -5.472 -3.043 -6.449 1.00 . A A . 92 GLN O 1 1
7 11713 1 1 42 GLN OE1 O -3.567 1.694 -6.390 1.00 . A A . 92 GLN OE1 1 1
7 11714 1 1 43 GLN C C -4.911 -5.051 -8.781 1.00 . A A . 93 GLN C 1 1
7 11715 1 1 43 GLN CA C -4.462 -3.610 -8.969 1.00 . A A . 93 GLN CA 1 1
7 11716 1 1 43 GLN CB C -3.638 -3.506 -10.261 1.00 . A A . 93 GLN CB 1 1
7 11717 1 1 43 GLN CD C -4.023 -1.021 -10.390 1.00 . A A . 93 GLN CD 1 1
7 11718 1 1 43 GLN CG C -3.027 -2.142 -10.517 1.00 . A A . 93 GLN CG 1 1
7 11719 1 1 43 GLN H H -2.719 -3.082 -7.887 1.00 . A A . 93 GLN H 1 1
7 11720 1 1 43 GLN HA H -5.332 -2.975 -9.049 1.00 . A A . 93 GLN HA 1 1
7 11721 1 1 43 GLN HB2 H -2.835 -4.223 -10.214 1.00 . A A . 93 GLN HB2 1 1
7 11722 1 1 43 GLN HB3 H -4.276 -3.747 -11.096 1.00 . A A . 93 GLN HB3 1 1
7 11723 1 1 43 GLN HE21 H -3.537 -0.828 -8.486 1.00 . A A . 93 GLN HE21 1 1
7 11724 1 1 43 GLN HE22 H -4.750 0.244 -9.071 1.00 . A A . 93 GLN HE22 1 1
7 11725 1 1 43 GLN HG2 H -2.240 -1.977 -9.798 1.00 . A A . 93 GLN HG2 1 1
7 11726 1 1 43 GLN HG3 H -2.613 -2.126 -11.513 1.00 . A A . 93 GLN HG3 1 1
7 11727 1 1 43 GLN N N -3.690 -3.180 -7.808 1.00 . A A . 93 GLN N 1 1
7 11728 1 1 43 GLN NE2 N -4.115 -0.477 -9.198 1.00 . A A . 93 GLN NE2 1 1
7 11729 1 1 43 GLN O O -5.907 -5.490 -9.356 1.00 . A A . 93 GLN O 1 1
7 11730 1 1 43 GLN OE1 O -4.692 -0.642 -11.350 1.00 . A A . 93 GLN OE1 1 1
7 11731 1 1 44 ARG C C -5.311 -7.255 -6.424 1.00 . A A . 94 ARG C 1 1
7 11732 1 1 44 ARG CA C -4.464 -7.169 -7.683 1.00 . A A . 94 ARG CA 1 1
7 11733 1 1 44 ARG CB C -3.180 -7.987 -7.527 1.00 . A A . 94 ARG CB 1 1
7 11734 1 1 44 ARG CD C -2.947 -8.181 -10.017 1.00 . A A . 94 ARG CD 1 1
7 11735 1 1 44 ARG CG C -2.248 -7.840 -8.715 1.00 . A A . 94 ARG CG 1 1
7 11736 1 1 44 ARG CZ C -2.608 -7.875 -12.443 1.00 . A A . 94 ARG CZ 1 1
7 11737 1 1 44 ARG H H -3.356 -5.373 -7.573 1.00 . A A . 94 ARG H 1 1
7 11738 1 1 44 ARG HA H -5.026 -7.560 -8.515 1.00 . A A . 94 ARG HA 1 1
7 11739 1 1 44 ARG HB2 H -2.659 -7.659 -6.640 1.00 . A A . 94 ARG HB2 1 1
7 11740 1 1 44 ARG HB3 H -3.436 -9.030 -7.423 1.00 . A A . 94 ARG HB3 1 1
7 11741 1 1 44 ARG HD2 H -3.081 -9.250 -10.070 1.00 . A A . 94 ARG HD2 1 1
7 11742 1 1 44 ARG HD3 H -3.912 -7.695 -10.023 1.00 . A A . 94 ARG HD3 1 1
7 11743 1 1 44 ARG HE H -1.325 -7.292 -11.021 1.00 . A A . 94 ARG HE 1 1
7 11744 1 1 44 ARG HG2 H -1.913 -6.817 -8.762 1.00 . A A . 94 ARG HG2 1 1
7 11745 1 1 44 ARG HG3 H -1.400 -8.497 -8.585 1.00 . A A . 94 ARG HG3 1 1
7 11746 1 1 44 ARG HH11 H -4.268 -8.931 -11.944 1.00 . A A . 94 ARG HH11 1 1
7 11747 1 1 44 ARG HH12 H -4.056 -8.641 -13.643 1.00 . A A . 94 ARG HH12 1 1
7 11748 1 1 44 ARG HH21 H -1.033 -6.894 -13.263 1.00 . A A . 94 ARG HH21 1 1
7 11749 1 1 44 ARG HH22 H -2.214 -7.472 -14.390 1.00 . A A . 94 ARG HH22 1 1
7 11750 1 1 44 ARG N N -4.152 -5.783 -7.978 1.00 . A A . 94 ARG N 1 1
7 11751 1 1 44 ARG NE N -2.185 -7.737 -11.186 1.00 . A A . 94 ARG NE 1 1
7 11752 1 1 44 ARG NH1 N -3.733 -8.532 -12.698 1.00 . A A . 94 ARG NH1 1 1
7 11753 1 1 44 ARG NH2 N -1.893 -7.375 -13.446 1.00 . A A . 94 ARG NH2 1 1
7 11754 1 1 44 ARG O O -5.689 -8.340 -5.985 1.00 . A A . 94 ARG O 1 1
7 11755 1 1 45 ALA C C -7.887 -5.725 -5.177 1.00 . A A . 95 ALA C 1 1
7 11756 1 1 45 ALA CA C -6.460 -5.987 -4.699 1.00 . A A . 95 ALA CA 1 1
7 11757 1 1 45 ALA CB C -5.963 -4.872 -3.790 1.00 . A A . 95 ALA CB 1 1
7 11758 1 1 45 ALA H H -5.160 -5.277 -6.176 1.00 . A A . 95 ALA H 1 1
7 11759 1 1 45 ALA HA H -6.430 -6.918 -4.151 1.00 . A A . 95 ALA HA 1 1
7 11760 1 1 45 ALA HB1 H -4.980 -5.134 -3.412 1.00 . A A . 95 ALA HB1 1 1
7 11761 1 1 45 ALA HB2 H -6.650 -4.740 -2.963 1.00 . A A . 95 ALA HB2 1 1
7 11762 1 1 45 ALA HB3 H -5.894 -3.953 -4.355 1.00 . A A . 95 ALA HB3 1 1
7 11763 1 1 45 ALA N N -5.578 -6.096 -5.836 1.00 . A A . 95 ALA N 1 1
7 11764 1 1 45 ALA O O -8.106 -5.318 -6.318 1.00 . A A . 95 ALA O 1 1
7 11765 1 1 46 HIS C C -10.774 -4.458 -4.363 1.00 . A A . 96 HIS C 1 1
7 11766 1 1 46 HIS CA C -10.257 -5.859 -4.670 1.00 . A A . 96 HIS CA 1 1
7 11767 1 1 46 HIS CB C -11.079 -6.896 -3.910 1.00 . A A . 96 HIS CB 1 1
7 11768 1 1 46 HIS CD2 C -12.718 -8.148 -5.441 1.00 . A A . 96 HIS CD2 1 1
7 11769 1 1 46 HIS CE1 C -14.493 -6.985 -4.963 1.00 . A A . 96 HIS CE1 1 1
7 11770 1 1 46 HIS CG C -12.399 -7.191 -4.541 1.00 . A A . 96 HIS CG 1 1
7 11771 1 1 46 HIS H H -8.607 -6.199 -3.386 1.00 . A A . 96 HIS H 1 1
7 11772 1 1 46 HIS HA H -10.346 -6.044 -5.731 1.00 . A A . 96 HIS HA 1 1
7 11773 1 1 46 HIS HB2 H -10.522 -7.818 -3.861 1.00 . A A . 96 HIS HB2 1 1
7 11774 1 1 46 HIS HB3 H -11.261 -6.536 -2.908 1.00 . A A . 96 HIS HB3 1 1
7 11775 1 1 46 HIS HD2 H -12.045 -8.875 -5.874 1.00 . A A . 96 HIS HD2 1 1
7 11776 1 1 46 HIS HE1 H -15.512 -6.629 -4.953 1.00 . A A . 96 HIS HE1 1 1
7 11777 1 1 46 HIS HE2 H -14.632 -8.711 -6.104 1.00 . A A . 96 HIS HE2 1 1
7 11778 1 1 46 HIS N N -8.850 -5.966 -4.306 1.00 . A A . 96 HIS N 1 1
7 11779 1 1 46 HIS ND1 N -13.517 -6.459 -4.241 1.00 . A A . 96 HIS ND1 1 1
7 11780 1 1 46 HIS NE2 N -14.059 -8.014 -5.706 1.00 . A A . 96 HIS NE2 1 1
7 11781 1 1 46 HIS O O -10.642 -3.974 -3.237 1.00 . A A . 96 HIS O 1 1
7 11782 1 1 47 SER C C -12.740 -2.093 -4.169 1.00 . A A . 97 SER C 1 1
7 11783 1 1 47 SER CA C -11.756 -2.421 -5.292 1.00 . A A . 97 SER CA 1 1
7 11784 1 1 47 SER CB C -12.340 -1.969 -6.630 1.00 . A A . 97 SER CB 1 1
7 11785 1 1 47 SER H H -11.631 -4.349 -6.166 1.00 . A A . 97 SER H 1 1
7 11786 1 1 47 SER HA H -10.847 -1.867 -5.116 1.00 . A A . 97 SER HA 1 1
7 11787 1 1 47 SER HB2 H -13.263 -2.502 -6.815 1.00 . A A . 97 SER HB2 1 1
7 11788 1 1 47 SER HB3 H -12.536 -0.908 -6.593 1.00 . A A . 97 SER HB3 1 1
7 11789 1 1 47 SER HG H -10.663 -2.685 -7.351 1.00 . A A . 97 SER HG 1 1
7 11790 1 1 47 SER N N -11.397 -3.836 -5.356 1.00 . A A . 97 SER N 1 1
7 11791 1 1 47 SER O O -12.849 -0.941 -3.776 1.00 . A A . 97 SER O 1 1
7 11792 1 1 47 SER OG O -11.438 -2.227 -7.694 1.00 . A A . 97 SER OG 1 1
7 11793 1 1 48 LEU C C -13.799 -2.382 -1.311 1.00 . A A . 98 LEU C 1 1
7 11794 1 1 48 LEU CA C -14.445 -2.830 -2.614 1.00 . A A . 98 LEU CA 1 1
7 11795 1 1 48 LEU CB C -15.303 -4.063 -2.388 1.00 . A A . 98 LEU CB 1 1
7 11796 1 1 48 LEU CD1 C -17.185 -5.530 -3.139 1.00 . A A . 98 LEU CD1 1 1
7 11797 1 1 48 LEU CD2 C -17.101 -3.127 -3.857 1.00 . A A . 98 LEU CD2 1 1
7 11798 1 1 48 LEU CG C -16.282 -4.367 -3.520 1.00 . A A . 98 LEU CG 1 1
7 11799 1 1 48 LEU H H -13.306 -4.004 -3.956 1.00 . A A . 98 LEU H 1 1
7 11800 1 1 48 LEU HA H -15.079 -2.030 -2.970 1.00 . A A . 98 LEU HA 1 1
7 11801 1 1 48 LEU HB2 H -14.649 -4.912 -2.261 1.00 . A A . 98 LEU HB2 1 1
7 11802 1 1 48 LEU HB3 H -15.862 -3.923 -1.483 1.00 . A A . 98 LEU HB3 1 1
7 11803 1 1 48 LEU HD11 H -17.839 -5.764 -3.966 1.00 . A A . 98 LEU HD11 1 1
7 11804 1 1 48 LEU HD12 H -17.776 -5.260 -2.276 1.00 . A A . 98 LEU HD12 1 1
7 11805 1 1 48 LEU HD13 H -16.578 -6.392 -2.905 1.00 . A A . 98 LEU HD13 1 1
7 11806 1 1 48 LEU HD21 H -17.715 -3.325 -4.723 1.00 . A A . 98 LEU HD21 1 1
7 11807 1 1 48 LEU HD22 H -16.434 -2.298 -4.065 1.00 . A A . 98 LEU HD22 1 1
7 11808 1 1 48 LEU HD23 H -17.731 -2.875 -3.017 1.00 . A A . 98 LEU HD23 1 1
7 11809 1 1 48 LEU HG H -15.725 -4.651 -4.402 1.00 . A A . 98 LEU HG 1 1
7 11810 1 1 48 LEU N N -13.451 -3.086 -3.646 1.00 . A A . 98 LEU N 1 1
7 11811 1 1 48 LEU O O -14.188 -1.364 -0.740 1.00 . A A . 98 LEU O 1 1
7 11812 1 1 49 PHE C C -11.319 -1.447 0.078 1.00 . A A . 99 PHE C 1 1
7 11813 1 1 49 PHE CA C -12.057 -2.750 0.341 1.00 . A A . 99 PHE CA 1 1
7 11814 1 1 49 PHE CB C -11.058 -3.843 0.736 1.00 . A A . 99 PHE CB 1 1
7 11815 1 1 49 PHE CD1 C -10.166 -2.878 2.884 1.00 . A A . 99 PHE CD1 1 1
7 11816 1 1 49 PHE CD2 C -8.625 -3.319 1.113 1.00 . A A . 99 PHE CD2 1 1
7 11817 1 1 49 PHE CE1 C -9.132 -2.405 3.670 1.00 . A A . 99 PHE CE1 1 1
7 11818 1 1 49 PHE CE2 C -7.589 -2.846 1.896 1.00 . A A . 99 PHE CE2 1 1
7 11819 1 1 49 PHE CG C -9.927 -3.343 1.599 1.00 . A A . 99 PHE CG 1 1
7 11820 1 1 49 PHE CZ C -7.842 -2.388 3.175 1.00 . A A . 99 PHE CZ 1 1
7 11821 1 1 49 PHE H H -12.609 -3.982 -1.297 1.00 . A A . 99 PHE H 1 1
7 11822 1 1 49 PHE HA H -12.754 -2.600 1.152 1.00 . A A . 99 PHE HA 1 1
7 11823 1 1 49 PHE HB2 H -11.576 -4.616 1.284 1.00 . A A . 99 PHE HB2 1 1
7 11824 1 1 49 PHE HB3 H -10.629 -4.270 -0.160 1.00 . A A . 99 PHE HB3 1 1
7 11825 1 1 49 PHE HD1 H -11.174 -2.889 3.272 1.00 . A A . 99 PHE HD1 1 1
7 11826 1 1 49 PHE HD2 H -8.424 -3.679 0.111 1.00 . A A . 99 PHE HD2 1 1
7 11827 1 1 49 PHE HE1 H -9.332 -2.048 4.668 1.00 . A A . 99 PHE HE1 1 1
7 11828 1 1 49 PHE HE2 H -6.580 -2.834 1.507 1.00 . A A . 99 PHE HE2 1 1
7 11829 1 1 49 PHE HZ H -7.033 -2.017 3.787 1.00 . A A . 99 PHE HZ 1 1
7 11830 1 1 49 PHE N N -12.820 -3.142 -0.841 1.00 . A A . 99 PHE N 1 1
7 11831 1 1 49 PHE O O -11.285 -0.553 0.926 1.00 . A A . 99 PHE O 1 1
7 11832 1 1 50 LEU C C -10.865 1.064 -1.463 1.00 . A A . 100 LEU C 1 1
7 11833 1 1 50 LEU CA C -9.973 -0.178 -1.492 1.00 . A A . 100 LEU CA 1 1
7 11834 1 1 50 LEU CB C -9.375 -0.392 -2.886 1.00 . A A . 100 LEU CB 1 1
7 11835 1 1 50 LEU CD1 C -8.248 -1.938 -4.514 1.00 . A A . 100 LEU CD1 1 1
7 11836 1 1 50 LEU CD2 C -7.497 -1.906 -2.148 1.00 . A A . 100 LEU CD2 1 1
7 11837 1 1 50 LEU CG C -8.687 -1.748 -3.079 1.00 . A A . 100 LEU CG 1 1
7 11838 1 1 50 LEU H H -10.783 -2.112 -1.730 1.00 . A A . 100 LEU H 1 1
7 11839 1 1 50 LEU HA H -9.170 -0.048 -0.784 1.00 . A A . 100 LEU HA 1 1
7 11840 1 1 50 LEU HB2 H -10.169 -0.303 -3.615 1.00 . A A . 100 LEU HB2 1 1
7 11841 1 1 50 LEU HB3 H -8.649 0.385 -3.069 1.00 . A A . 100 LEU HB3 1 1
7 11842 1 1 50 LEU HD11 H -9.105 -1.862 -5.163 1.00 . A A . 100 LEU HD11 1 1
7 11843 1 1 50 LEU HD12 H -7.803 -2.918 -4.619 1.00 . A A . 100 LEU HD12 1 1
7 11844 1 1 50 LEU HD13 H -7.524 -1.182 -4.774 1.00 . A A . 100 LEU HD13 1 1
7 11845 1 1 50 LEU HD21 H -7.023 -2.861 -2.337 1.00 . A A . 100 LEU HD21 1 1
7 11846 1 1 50 LEU HD22 H -7.833 -1.867 -1.123 1.00 . A A . 100 LEU HD22 1 1
7 11847 1 1 50 LEU HD23 H -6.786 -1.110 -2.328 1.00 . A A . 100 LEU HD23 1 1
7 11848 1 1 50 LEU HG H -9.394 -2.532 -2.846 1.00 . A A . 100 LEU HG 1 1
7 11849 1 1 50 LEU N N -10.725 -1.356 -1.103 1.00 . A A . 100 LEU N 1 1
7 11850 1 1 50 LEU O O -10.517 2.065 -0.844 1.00 . A A . 100 LEU O 1 1
7 11851 1 1 51 ALA C C -13.762 2.302 -0.878 1.00 . A A . 101 ALA C 1 1
7 11852 1 1 51 ALA CA C -12.978 2.093 -2.175 1.00 . A A . 101 ALA CA 1 1
7 11853 1 1 51 ALA CB C -13.942 1.872 -3.339 1.00 . A A . 101 ALA CB 1 1
7 11854 1 1 51 ALA H H -12.304 0.103 -2.470 1.00 . A A . 101 ALA H 1 1
7 11855 1 1 51 ALA HA H -12.403 2.983 -2.383 1.00 . A A . 101 ALA HA 1 1
7 11856 1 1 51 ALA HB1 H -14.537 0.984 -3.154 1.00 . A A . 101 ALA HB1 1 1
7 11857 1 1 51 ALA HB2 H -13.380 1.742 -4.252 1.00 . A A . 101 ALA HB2 1 1
7 11858 1 1 51 ALA HB3 H -14.594 2.729 -3.436 1.00 . A A . 101 ALA HB3 1 1
7 11859 1 1 51 ALA N N -12.045 0.967 -2.074 1.00 . A A . 101 ALA N 1 1
7 11860 1 1 51 ALA O O -14.971 2.529 -0.901 1.00 . A A . 101 ALA O 1 1
7 11861 1 1 52 SER C C -12.894 3.257 2.462 1.00 . A A . 102 SER C 1 1
7 11862 1 1 52 SER CA C -13.698 2.352 1.542 1.00 . A A . 102 SER CA 1 1
7 11863 1 1 52 SER CB C -13.830 0.949 2.149 1.00 . A A . 102 SER CB 1 1
7 11864 1 1 52 SER H H -12.088 2.218 0.195 1.00 . A A . 102 SER H 1 1
7 11865 1 1 52 SER HA H -14.683 2.775 1.411 1.00 . A A . 102 SER HA 1 1
7 11866 1 1 52 SER HB2 H -14.403 0.326 1.481 1.00 . A A . 102 SER HB2 1 1
7 11867 1 1 52 SER HB3 H -12.846 0.524 2.281 1.00 . A A . 102 SER HB3 1 1
7 11868 1 1 52 SER HG H -14.938 0.144 3.553 1.00 . A A . 102 SER HG 1 1
7 11869 1 1 52 SER N N -13.065 2.273 0.243 1.00 . A A . 102 SER N 1 1
7 11870 1 1 52 SER O O -11.728 3.565 2.194 1.00 . A A . 102 SER O 1 1
7 11871 1 1 52 SER OG O -14.486 0.983 3.409 1.00 . A A . 102 SER OG 1 1
7 11872 1 1 53 ALA C C -11.793 3.842 5.258 1.00 . A A . 103 ALA C 1 1
7 11873 1 1 53 ALA CA C -12.901 4.561 4.516 1.00 . A A . 103 ALA CA 1 1
7 11874 1 1 53 ALA CB C -13.927 5.072 5.508 1.00 . A A . 103 ALA CB 1 1
7 11875 1 1 53 ALA H H -14.448 3.375 3.704 1.00 . A A . 103 ALA H 1 1
7 11876 1 1 53 ALA HA H -12.487 5.407 3.987 1.00 . A A . 103 ALA HA 1 1
7 11877 1 1 53 ALA HB1 H -14.294 4.245 6.100 1.00 . A A . 103 ALA HB1 1 1
7 11878 1 1 53 ALA HB2 H -14.748 5.527 4.972 1.00 . A A . 103 ALA HB2 1 1
7 11879 1 1 53 ALA HB3 H -13.468 5.801 6.156 1.00 . A A . 103 ALA HB3 1 1
7 11880 1 1 53 ALA N N -13.528 3.679 3.547 1.00 . A A . 103 ALA N 1 1
7 11881 1 1 53 ALA O O -10.862 4.469 5.761 1.00 . A A . 103 ALA O 1 1
7 11882 1 1 54 GLU C C -9.558 1.860 5.371 1.00 . A A . 104 GLU C 1 1
7 11883 1 1 54 GLU CA C -10.922 1.730 6.040 1.00 . A A . 104 GLU CA 1 1
7 11884 1 1 54 GLU CB C -11.348 0.261 6.106 1.00 . A A . 104 GLU CB 1 1
7 11885 1 1 54 GLU CD C -10.916 -2.012 7.145 1.00 . A A . 104 GLU CD 1 1
7 11886 1 1 54 GLU CG C -10.450 -0.577 7.000 1.00 . A A . 104 GLU CG 1 1
7 11887 1 1 54 GLU H H -12.657 2.078 4.880 1.00 . A A . 104 GLU H 1 1
7 11888 1 1 54 GLU HA H -10.859 2.125 7.045 1.00 . A A . 104 GLU HA 1 1
7 11889 1 1 54 GLU HB2 H -12.358 0.206 6.486 1.00 . A A . 104 GLU HB2 1 1
7 11890 1 1 54 GLU HB3 H -11.322 -0.156 5.110 1.00 . A A . 104 GLU HB3 1 1
7 11891 1 1 54 GLU HG2 H -9.455 -0.581 6.582 1.00 . A A . 104 GLU HG2 1 1
7 11892 1 1 54 GLU HG3 H -10.424 -0.123 7.980 1.00 . A A . 104 GLU HG3 1 1
7 11893 1 1 54 GLU N N -11.902 2.524 5.326 1.00 . A A . 104 GLU N 1 1
7 11894 1 1 54 GLU O O -8.563 2.172 6.023 1.00 . A A . 104 GLU O 1 1
7 11895 1 1 54 GLU OE1 O -12.021 -2.234 7.683 1.00 . A A . 104 GLU OE1 1 1
7 11896 1 1 54 GLU OE2 O -10.195 -2.923 6.687 1.00 . A A . 104 GLU OE2 1 1
7 11897 1 1 55 PHE C C -7.779 3.186 3.262 1.00 . A A . 105 PHE C 1 1
7 11898 1 1 55 PHE CA C -8.286 1.746 3.307 1.00 . A A . 105 PHE CA 1 1
7 11899 1 1 55 PHE CB C -8.476 1.200 1.892 1.00 . A A . 105 PHE CB 1 1
7 11900 1 1 55 PHE CD1 C -6.083 0.506 1.717 1.00 . A A . 105 PHE CD1 1 1
7 11901 1 1 55 PHE CD2 C -7.085 1.581 -0.163 1.00 . A A . 105 PHE CD2 1 1
7 11902 1 1 55 PHE CE1 C -4.893 0.407 1.031 1.00 . A A . 105 PHE CE1 1 1
7 11903 1 1 55 PHE CE2 C -5.894 1.482 -0.856 1.00 . A A . 105 PHE CE2 1 1
7 11904 1 1 55 PHE CG C -7.190 1.095 1.131 1.00 . A A . 105 PHE CG 1 1
7 11905 1 1 55 PHE CZ C -4.797 0.896 -0.257 1.00 . A A . 105 PHE CZ 1 1
7 11906 1 1 55 PHE H H -10.357 1.437 3.589 1.00 . A A . 105 PHE H 1 1
7 11907 1 1 55 PHE HA H -7.548 1.141 3.816 1.00 . A A . 105 PHE HA 1 1
7 11908 1 1 55 PHE HB2 H -8.912 0.214 1.948 1.00 . A A . 105 PHE HB2 1 1
7 11909 1 1 55 PHE HB3 H -9.136 1.853 1.343 1.00 . A A . 105 PHE HB3 1 1
7 11910 1 1 55 PHE HD1 H -6.157 0.125 2.728 1.00 . A A . 105 PHE HD1 1 1
7 11911 1 1 55 PHE HD2 H -7.943 2.040 -0.630 1.00 . A A . 105 PHE HD2 1 1
7 11912 1 1 55 PHE HE1 H -4.035 -0.056 1.501 1.00 . A A . 105 PHE HE1 1 1
7 11913 1 1 55 PHE HE2 H -5.817 1.866 -1.864 1.00 . A A . 105 PHE HE2 1 1
7 11914 1 1 55 PHE HZ H -3.863 0.819 -0.796 1.00 . A A . 105 PHE HZ 1 1
7 11915 1 1 55 PHE N N -9.528 1.657 4.060 1.00 . A A . 105 PHE N 1 1
7 11916 1 1 55 PHE O O -6.571 3.425 3.314 1.00 . A A . 105 PHE O 1 1
7 11917 1 1 56 CYS C C -7.531 5.851 4.476 1.00 . A A . 106 CYS C 1 1
7 11918 1 1 56 CYS CA C -8.362 5.556 3.222 1.00 . A A . 106 CYS CA 1 1
7 11919 1 1 56 CYS CB C -9.633 6.409 3.210 1.00 . A A . 106 CYS CB 1 1
7 11920 1 1 56 CYS H H -9.640 3.882 2.994 1.00 . A A . 106 CYS H 1 1
7 11921 1 1 56 CYS HA H -7.770 5.794 2.351 1.00 . A A . 106 CYS HA 1 1
7 11922 1 1 56 CYS HB2 H -10.253 6.104 2.381 1.00 . A A . 106 CYS HB2 1 1
7 11923 1 1 56 CYS HB3 H -10.171 6.250 4.133 1.00 . A A . 106 CYS HB3 1 1
7 11924 1 1 56 CYS HG H -8.740 8.606 4.157 1.00 . A A . 106 CYS HG 1 1
7 11925 1 1 56 CYS N N -8.706 4.139 3.155 1.00 . A A . 106 CYS N 1 1
7 11926 1 1 56 CYS O O -6.523 6.558 4.407 1.00 . A A . 106 CYS O 1 1
7 11927 1 1 56 CYS SG S -9.337 8.185 3.046 1.00 . A A . 106 CYS SG 1 1
7 11928 1 1 57 ASN C C -5.799 4.864 6.700 1.00 . A A . 107 ASN C 1 1
7 11929 1 1 57 ASN CA C -7.203 5.393 6.869 1.00 . A A . 107 ASN CA 1 1
7 11930 1 1 57 ASN CB C -7.873 4.593 7.980 1.00 . A A . 107 ASN CB 1 1
7 11931 1 1 57 ASN CG C -8.918 5.389 8.741 1.00 . A A . 107 ASN CG 1 1
7 11932 1 1 57 ASN H H -8.799 4.786 5.605 1.00 . A A . 107 ASN H 1 1
7 11933 1 1 57 ASN HA H -7.154 6.433 7.158 1.00 . A A . 107 ASN HA 1 1
7 11934 1 1 57 ASN HB2 H -8.342 3.722 7.542 1.00 . A A . 107 ASN HB2 1 1
7 11935 1 1 57 ASN HB3 H -7.110 4.268 8.676 1.00 . A A . 107 ASN HB3 1 1
7 11936 1 1 57 ASN HD21 H -10.332 4.842 7.453 1.00 . A A . 107 ASN HD21 1 1
7 11937 1 1 57 ASN HD22 H -10.840 5.876 8.743 1.00 . A A . 107 ASN HD22 1 1
7 11938 1 1 57 ASN N N -7.955 5.288 5.612 1.00 . A A . 107 ASN N 1 1
7 11939 1 1 57 ASN ND2 N -10.153 5.366 8.266 1.00 . A A . 107 ASN ND2 1 1
7 11940 1 1 57 ASN O O -4.828 5.555 6.989 1.00 . A A . 107 ASN O 1 1
7 11941 1 1 57 ASN OD1 O -8.613 6.026 9.748 1.00 . A A . 107 ASN OD1 1 1
7 11942 1 1 58 ILE C C -3.481 3.833 5.243 1.00 . A A . 108 ILE C 1 1
7 11943 1 1 58 ILE CA C -4.444 2.953 6.023 1.00 . A A . 108 ILE CA 1 1
7 11944 1 1 58 ILE CB C -4.678 1.623 5.274 1.00 . A A . 108 ILE CB 1 1
7 11945 1 1 58 ILE CD1 C -6.195 0.464 6.925 1.00 . A A . 108 ILE CD1 1 1
7 11946 1 1 58 ILE CG1 C -4.847 0.471 6.257 1.00 . A A . 108 ILE CG1 1 1
7 11947 1 1 58 ILE CG2 C -3.574 1.321 4.273 1.00 . A A . 108 ILE CG2 1 1
7 11948 1 1 58 ILE H H -6.543 3.166 5.976 1.00 . A A . 108 ILE H 1 1
7 11949 1 1 58 ILE HA H -4.024 2.732 6.992 1.00 . A A . 108 ILE HA 1 1
7 11950 1 1 58 ILE HB H -5.601 1.735 4.727 1.00 . A A . 108 ILE HB 1 1
7 11951 1 1 58 ILE HD11 H -6.224 -0.308 7.678 1.00 . A A . 108 ILE HD11 1 1
7 11952 1 1 58 ILE HD12 H -6.956 0.273 6.180 1.00 . A A . 108 ILE HD12 1 1
7 11953 1 1 58 ILE HD13 H -6.372 1.427 7.381 1.00 . A A . 108 ILE HD13 1 1
7 11954 1 1 58 ILE HG12 H -4.731 -0.464 5.730 1.00 . A A . 108 ILE HG12 1 1
7 11955 1 1 58 ILE HG13 H -4.092 0.545 7.026 1.00 . A A . 108 ILE HG13 1 1
7 11956 1 1 58 ILE HG21 H -2.627 1.262 4.787 1.00 . A A . 108 ILE HG21 1 1
7 11957 1 1 58 ILE HG22 H -3.537 2.110 3.531 1.00 . A A . 108 ILE HG22 1 1
7 11958 1 1 58 ILE HG23 H -3.783 0.383 3.785 1.00 . A A . 108 ILE HG23 1 1
7 11959 1 1 58 ILE N N -5.714 3.634 6.216 1.00 . A A . 108 ILE N 1 1
7 11960 1 1 58 ILE O O -2.352 4.071 5.671 1.00 . A A . 108 ILE O 1 1
7 11961 1 1 59 LEU C C -2.791 6.494 3.968 1.00 . A A . 109 LEU C 1 1
7 11962 1 1 59 LEU CA C -3.176 5.207 3.266 1.00 . A A . 109 LEU CA 1 1
7 11963 1 1 59 LEU CB C -3.964 5.522 2.015 1.00 . A A . 109 LEU CB 1 1
7 11964 1 1 59 LEU CD1 C -4.903 4.674 -0.111 1.00 . A A . 109 LEU CD1 1 1
7 11965 1 1 59 LEU CD2 C -2.468 4.547 0.311 1.00 . A A . 109 LEU CD2 1 1
7 11966 1 1 59 LEU CG C -3.840 4.471 0.934 1.00 . A A . 109 LEU CG 1 1
7 11967 1 1 59 LEU H H -4.870 4.085 3.846 1.00 . A A . 109 LEU H 1 1
7 11968 1 1 59 LEU HA H -2.277 4.682 2.983 1.00 . A A . 109 LEU HA 1 1
7 11969 1 1 59 LEU HB2 H -5.007 5.623 2.281 1.00 . A A . 109 LEU HB2 1 1
7 11970 1 1 59 LEU HB3 H -3.614 6.461 1.617 1.00 . A A . 109 LEU HB3 1 1
7 11971 1 1 59 LEU HD11 H -4.861 5.691 -0.475 1.00 . A A . 109 LEU HD11 1 1
7 11972 1 1 59 LEU HD12 H -5.872 4.484 0.327 1.00 . A A . 109 LEU HD12 1 1
7 11973 1 1 59 LEU HD13 H -4.734 3.990 -0.929 1.00 . A A . 109 LEU HD13 1 1
7 11974 1 1 59 LEU HD21 H -2.309 3.683 -0.319 1.00 . A A . 109 LEU HD21 1 1
7 11975 1 1 59 LEU HD22 H -1.723 4.572 1.095 1.00 . A A . 109 LEU HD22 1 1
7 11976 1 1 59 LEU HD23 H -2.400 5.448 -0.285 1.00 . A A . 109 LEU HD23 1 1
7 11977 1 1 59 LEU HG H -3.967 3.490 1.366 1.00 . A A . 109 LEU HG 1 1
7 11978 1 1 59 LEU N N -3.956 4.331 4.119 1.00 . A A . 109 LEU N 1 1
7 11979 1 1 59 LEU O O -1.618 6.853 4.013 1.00 . A A . 109 LEU O 1 1
7 11980 1 1 60 SER C C -2.520 8.255 6.311 1.00 . A A . 110 SER C 1 1
7 11981 1 1 60 SER CA C -3.569 8.431 5.210 1.00 . A A . 110 SER CA 1 1
7 11982 1 1 60 SER CB C -4.890 8.918 5.809 1.00 . A A . 110 SER CB 1 1
7 11983 1 1 60 SER H H -4.699 6.822 4.441 1.00 . A A . 110 SER H 1 1
7 11984 1 1 60 SER HA H -3.216 9.156 4.491 1.00 . A A . 110 SER HA 1 1
7 11985 1 1 60 SER HB2 H -5.668 8.838 5.067 1.00 . A A . 110 SER HB2 1 1
7 11986 1 1 60 SER HB3 H -5.143 8.300 6.660 1.00 . A A . 110 SER HB3 1 1
7 11987 1 1 60 SER HG H -5.187 10.841 5.551 1.00 . A A . 110 SER HG 1 1
7 11988 1 1 60 SER N N -3.785 7.174 4.514 1.00 . A A . 110 SER N 1 1
7 11989 1 1 60 SER O O -1.707 9.144 6.567 1.00 . A A . 110 SER O 1 1
7 11990 1 1 60 SER OG O -4.807 10.268 6.237 1.00 . A A . 110 SER OG 1 1
7 11991 1 1 61 ARG C C -0.219 6.446 7.496 1.00 . A A . 111 ARG C 1 1
7 11992 1 1 61 ARG CA C -1.622 6.779 8.021 1.00 . A A . 111 ARG CA 1 1
7 11993 1 1 61 ARG CB C -2.178 5.621 8.850 1.00 . A A . 111 ARG CB 1 1
7 11994 1 1 61 ARG CD C -3.983 4.777 10.382 1.00 . A A . 111 ARG CD 1 1
7 11995 1 1 61 ARG CG C -3.458 5.965 9.595 1.00 . A A . 111 ARG CG 1 1
7 11996 1 1 61 ARG CZ C -6.068 4.098 11.524 1.00 . A A . 111 ARG CZ 1 1
7 11997 1 1 61 ARG H H -3.217 6.421 6.696 1.00 . A A . 111 ARG H 1 1
7 11998 1 1 61 ARG HA H -1.552 7.652 8.653 1.00 . A A . 111 ARG HA 1 1
7 11999 1 1 61 ARG HB2 H -2.390 4.790 8.192 1.00 . A A . 111 ARG HB2 1 1
7 12000 1 1 61 ARG HB3 H -1.437 5.322 9.567 1.00 . A A . 111 ARG HB3 1 1
7 12001 1 1 61 ARG HD2 H -4.009 3.915 9.733 1.00 . A A . 111 ARG HD2 1 1
7 12002 1 1 61 ARG HD3 H -3.314 4.586 11.209 1.00 . A A . 111 ARG HD3 1 1
7 12003 1 1 61 ARG HE H -5.709 5.922 10.766 1.00 . A A . 111 ARG HE 1 1
7 12004 1 1 61 ARG HG2 H -3.256 6.776 10.280 1.00 . A A . 111 ARG HG2 1 1
7 12005 1 1 61 ARG HG3 H -4.212 6.273 8.879 1.00 . A A . 111 ARG HG3 1 1
7 12006 1 1 61 ARG HH11 H -4.636 2.655 11.481 1.00 . A A . 111 ARG HH11 1 1
7 12007 1 1 61 ARG HH12 H -6.140 2.197 12.234 1.00 . A A . 111 ARG HH12 1 1
7 12008 1 1 61 ARG HH21 H -7.689 5.300 11.722 1.00 . A A . 111 ARG HH21 1 1
7 12009 1 1 61 ARG HH22 H -7.862 3.703 12.381 1.00 . A A . 111 ARG HH22 1 1
7 12010 1 1 61 ARG N N -2.543 7.090 6.948 1.00 . A A . 111 ARG N 1 1
7 12011 1 1 61 ARG NE N -5.328 5.018 10.904 1.00 . A A . 111 ARG NE 1 1
7 12012 1 1 61 ARG NH1 N -5.574 2.887 11.764 1.00 . A A . 111 ARG NH1 1 1
7 12013 1 1 61 ARG NH2 N -7.305 4.390 11.905 1.00 . A A . 111 ARG NH2 1 1
7 12014 1 1 61 ARG O O 0.744 7.132 7.841 1.00 . A A . 111 ARG O 1 1
7 12015 1 1 62 VAL C C 1.935 5.902 5.308 1.00 . A A . 112 VAL C 1 1
7 12016 1 1 62 VAL CA C 1.211 4.925 6.223 1.00 . A A . 112 VAL CA 1 1
7 12017 1 1 62 VAL CB C 1.154 3.539 5.532 1.00 . A A . 112 VAL CB 1 1
7 12018 1 1 62 VAL CG1 C 0.599 2.482 6.473 1.00 . A A . 112 VAL CG1 1 1
7 12019 1 1 62 VAL CG2 C 0.342 3.599 4.253 1.00 . A A . 112 VAL CG2 1 1
7 12020 1 1 62 VAL H H -0.916 5.003 6.281 1.00 . A A . 112 VAL H 1 1
7 12021 1 1 62 VAL HA H 1.799 4.816 7.114 1.00 . A A . 112 VAL HA 1 1
7 12022 1 1 62 VAL HB H 2.164 3.254 5.272 1.00 . A A . 112 VAL HB 1 1
7 12023 1 1 62 VAL HG11 H 0.548 1.533 5.959 1.00 . A A . 112 VAL HG11 1 1
7 12024 1 1 62 VAL HG12 H -0.388 2.771 6.798 1.00 . A A . 112 VAL HG12 1 1
7 12025 1 1 62 VAL HG13 H 1.250 2.391 7.331 1.00 . A A . 112 VAL HG13 1 1
7 12026 1 1 62 VAL HG21 H -0.677 3.860 4.491 1.00 . A A . 112 VAL HG21 1 1
7 12027 1 1 62 VAL HG22 H 0.368 2.638 3.763 1.00 . A A . 112 VAL HG22 1 1
7 12028 1 1 62 VAL HG23 H 0.763 4.352 3.601 1.00 . A A . 112 VAL HG23 1 1
7 12029 1 1 62 VAL N N -0.104 5.424 6.642 1.00 . A A . 112 VAL N 1 1
7 12030 1 1 62 VAL O O 3.140 6.105 5.452 1.00 . A A . 112 VAL O 1 1
7 12031 1 1 63 LEU C C 2.465 8.585 4.194 1.00 . A A . 113 LEU C 1 1
7 12032 1 1 63 LEU CA C 1.797 7.441 3.448 1.00 . A A . 113 LEU CA 1 1
7 12033 1 1 63 LEU CB C 0.712 7.974 2.520 1.00 . A A . 113 LEU CB 1 1
7 12034 1 1 63 LEU CD1 C 1.893 9.818 1.336 1.00 . A A . 113 LEU CD1 1 1
7 12035 1 1 63 LEU CD2 C -0.563 9.973 1.758 1.00 . A A . 113 LEU CD2 1 1
7 12036 1 1 63 LEU CG C 0.761 9.473 2.290 1.00 . A A . 113 LEU CG 1 1
7 12037 1 1 63 LEU H H 0.243 6.328 4.313 1.00 . A A . 113 LEU H 1 1
7 12038 1 1 63 LEU HA H 2.536 6.912 2.865 1.00 . A A . 113 LEU HA 1 1
7 12039 1 1 63 LEU HB2 H 0.809 7.478 1.563 1.00 . A A . 113 LEU HB2 1 1
7 12040 1 1 63 LEU HB3 H -0.250 7.725 2.942 1.00 . A A . 113 LEU HB3 1 1
7 12041 1 1 63 LEU HD11 H 1.749 9.289 0.404 1.00 . A A . 113 LEU HD11 1 1
7 12042 1 1 63 LEU HD12 H 2.833 9.517 1.774 1.00 . A A . 113 LEU HD12 1 1
7 12043 1 1 63 LEU HD13 H 1.903 10.881 1.150 1.00 . A A . 113 LEU HD13 1 1
7 12044 1 1 63 LEU HD21 H -0.530 11.047 1.662 1.00 . A A . 113 LEU HD21 1 1
7 12045 1 1 63 LEU HD22 H -1.351 9.693 2.441 1.00 . A A . 113 LEU HD22 1 1
7 12046 1 1 63 LEU HD23 H -0.750 9.529 0.790 1.00 . A A . 113 LEU HD23 1 1
7 12047 1 1 63 LEU HG H 0.947 9.959 3.252 1.00 . A A . 113 LEU HG 1 1
7 12048 1 1 63 LEU N N 1.208 6.509 4.378 1.00 . A A . 113 LEU N 1 1
7 12049 1 1 63 LEU O O 3.630 8.901 3.965 1.00 . A A . 113 LEU O 1 1
7 12050 1 1 64 SER C C 3.285 9.965 6.807 1.00 . A A . 114 SER C 1 1
7 12051 1 1 64 SER CA C 2.189 10.350 5.817 1.00 . A A . 114 SER CA 1 1
7 12052 1 1 64 SER CB C 1.010 11.027 6.494 1.00 . A A . 114 SER CB 1 1
7 12053 1 1 64 SER H H 0.825 8.831 5.297 1.00 . A A . 114 SER H 1 1
7 12054 1 1 64 SER HA H 2.610 11.031 5.092 1.00 . A A . 114 SER HA 1 1
7 12055 1 1 64 SER HB2 H 0.485 10.300 7.085 1.00 . A A . 114 SER HB2 1 1
7 12056 1 1 64 SER HB3 H 1.363 11.830 7.116 1.00 . A A . 114 SER HB3 1 1
7 12057 1 1 64 SER HG H 0.616 11.941 4.801 1.00 . A A . 114 SER HG 1 1
7 12058 1 1 64 SER N N 1.720 9.187 5.100 1.00 . A A . 114 SER N 1 1
7 12059 1 1 64 SER O O 4.189 10.756 7.084 1.00 . A A . 114 SER O 1 1
7 12060 1 1 64 SER OG O 0.113 11.549 5.529 1.00 . A A . 114 SER OG 1 1
7 12061 1 1 65 ARG C C 5.584 8.182 7.276 1.00 . A A . 115 ARG C 1 1
7 12062 1 1 65 ARG CA C 4.298 8.174 8.095 1.00 . A A . 115 ARG CA 1 1
7 12063 1 1 65 ARG CB C 3.970 6.743 8.515 1.00 . A A . 115 ARG CB 1 1
7 12064 1 1 65 ARG CD C 3.865 7.330 10.928 1.00 . A A . 115 ARG CD 1 1
7 12065 1 1 65 ARG CG C 3.148 6.655 9.780 1.00 . A A . 115 ARG CG 1 1
7 12066 1 1 65 ARG CZ C 3.164 7.634 13.274 1.00 . A A . 115 ARG CZ 1 1
7 12067 1 1 65 ARG H H 2.390 8.216 7.194 1.00 . A A . 115 ARG H 1 1
7 12068 1 1 65 ARG HA H 4.437 8.778 8.979 1.00 . A A . 115 ARG HA 1 1
7 12069 1 1 65 ARG HB2 H 3.420 6.263 7.719 1.00 . A A . 115 ARG HB2 1 1
7 12070 1 1 65 ARG HB3 H 4.895 6.206 8.675 1.00 . A A . 115 ARG HB3 1 1
7 12071 1 1 65 ARG HD2 H 4.922 7.144 10.828 1.00 . A A . 115 ARG HD2 1 1
7 12072 1 1 65 ARG HD3 H 3.683 8.393 10.869 1.00 . A A . 115 ARG HD3 1 1
7 12073 1 1 65 ARG HE H 3.322 5.865 12.337 1.00 . A A . 115 ARG HE 1 1
7 12074 1 1 65 ARG HG2 H 2.203 7.150 9.617 1.00 . A A . 115 ARG HG2 1 1
7 12075 1 1 65 ARG HG3 H 2.981 5.616 10.026 1.00 . A A . 115 ARG HG3 1 1
7 12076 1 1 65 ARG HH11 H 3.423 9.368 12.246 1.00 . A A . 115 ARG HH11 1 1
7 12077 1 1 65 ARG HH12 H 3.031 9.554 13.930 1.00 . A A . 115 ARG HH12 1 1
7 12078 1 1 65 ARG HH21 H 2.801 6.095 14.543 1.00 . A A . 115 ARG HH21 1 1
7 12079 1 1 65 ARG HH22 H 2.655 7.684 15.241 1.00 . A A . 115 ARG HH22 1 1
7 12080 1 1 65 ARG N N 3.207 8.744 7.324 1.00 . A A . 115 ARG N 1 1
7 12081 1 1 65 ARG NE N 3.414 6.844 12.229 1.00 . A A . 115 ARG NE 1 1
7 12082 1 1 65 ARG NH1 N 3.208 8.956 13.139 1.00 . A A . 115 ARG NH1 1 1
7 12083 1 1 65 ARG NH2 N 2.848 7.097 14.443 1.00 . A A . 115 ARG NH2 1 1
7 12084 1 1 65 ARG O O 6.647 8.545 7.777 1.00 . A A . 115 ARG O 1 1
7 12085 1 1 66 ALA C C 7.050 9.145 4.688 1.00 . A A . 116 ALA C 1 1
7 12086 1 1 66 ALA CA C 6.612 7.740 5.104 1.00 . A A . 116 ALA CA 1 1
7 12087 1 1 66 ALA CB C 6.284 6.894 3.890 1.00 . A A . 116 ALA CB 1 1
7 12088 1 1 66 ALA H H 4.589 7.497 5.681 1.00 . A A . 116 ALA H 1 1
7 12089 1 1 66 ALA HA H 7.430 7.266 5.623 1.00 . A A . 116 ALA HA 1 1
7 12090 1 1 66 ALA HB1 H 5.886 5.944 4.211 1.00 . A A . 116 ALA HB1 1 1
7 12091 1 1 66 ALA HB2 H 7.186 6.726 3.317 1.00 . A A . 116 ALA HB2 1 1
7 12092 1 1 66 ALA HB3 H 5.553 7.403 3.277 1.00 . A A . 116 ALA HB3 1 1
7 12093 1 1 66 ALA N N 5.471 7.782 6.013 1.00 . A A . 116 ALA N 1 1
7 12094 1 1 66 ALA O O 8.230 9.384 4.437 1.00 . A A . 116 ALA O 1 1
7 12095 1 1 67 ARG C C 7.356 11.950 5.470 1.00 . A A . 117 ARG C 1 1
7 12096 1 1 67 ARG CA C 6.393 11.479 4.386 1.00 . A A . 117 ARG CA 1 1
7 12097 1 1 67 ARG CB C 5.122 12.332 4.466 1.00 . A A . 117 ARG CB 1 1
7 12098 1 1 67 ARG CD C 4.389 12.655 2.071 1.00 . A A . 117 ARG CD 1 1
7 12099 1 1 67 ARG CG C 4.068 12.026 3.417 1.00 . A A . 117 ARG CG 1 1
7 12100 1 1 67 ARG CZ C 3.049 13.686 0.254 1.00 . A A . 117 ARG CZ 1 1
7 12101 1 1 67 ARG H H 5.153 9.778 4.668 1.00 . A A . 117 ARG H 1 1
7 12102 1 1 67 ARG HA H 6.850 11.597 3.415 1.00 . A A . 117 ARG HA 1 1
7 12103 1 1 67 ARG HB2 H 4.674 12.185 5.436 1.00 . A A . 117 ARG HB2 1 1
7 12104 1 1 67 ARG HB3 H 5.400 13.370 4.367 1.00 . A A . 117 ARG HB3 1 1
7 12105 1 1 67 ARG HD2 H 4.850 13.618 2.236 1.00 . A A . 117 ARG HD2 1 1
7 12106 1 1 67 ARG HD3 H 5.072 12.012 1.538 1.00 . A A . 117 ARG HD3 1 1
7 12107 1 1 67 ARG HE H 2.390 12.292 1.530 1.00 . A A . 117 ARG HE 1 1
7 12108 1 1 67 ARG HG2 H 4.004 10.954 3.290 1.00 . A A . 117 ARG HG2 1 1
7 12109 1 1 67 ARG HG3 H 3.116 12.403 3.761 1.00 . A A . 117 ARG HG3 1 1
7 12110 1 1 67 ARG HH11 H 4.975 14.329 0.319 1.00 . A A . 117 ARG HH11 1 1
7 12111 1 1 67 ARG HH12 H 3.985 15.066 -0.907 1.00 . A A . 117 ARG HH12 1 1
7 12112 1 1 67 ARG HH21 H 1.090 13.253 -0.087 1.00 . A A . 117 ARG HH21 1 1
7 12113 1 1 67 ARG HH22 H 1.774 14.470 -1.122 1.00 . A A . 117 ARG HH22 1 1
7 12114 1 1 67 ARG N N 6.088 10.063 4.599 1.00 . A A . 117 ARG N 1 1
7 12115 1 1 67 ARG NE N 3.172 12.829 1.271 1.00 . A A . 117 ARG NE 1 1
7 12116 1 1 67 ARG NH1 N 4.085 14.416 -0.143 1.00 . A A . 117 ARG NH1 1 1
7 12117 1 1 67 ARG NH2 N 1.880 13.807 -0.371 1.00 . A A . 117 ARG NH2 1 1
7 12118 1 1 67 ARG O O 8.395 12.554 5.194 1.00 . A A . 117 ARG O 1 1
7 12119 1 1 68 SER C C 9.074 11.258 7.911 1.00 . A A . 118 SER C 1 1
7 12120 1 1 68 SER CA C 7.760 12.014 7.878 1.00 . A A . 118 SER CA 1 1
7 12121 1 1 68 SER CB C 6.959 11.687 9.136 1.00 . A A . 118 SER CB 1 1
7 12122 1 1 68 SER H H 6.141 11.157 6.836 1.00 . A A . 118 SER H 1 1
7 12123 1 1 68 SER HA H 7.956 13.066 7.844 1.00 . A A . 118 SER HA 1 1
7 12124 1 1 68 SER HB2 H 5.953 12.049 9.020 1.00 . A A . 118 SER HB2 1 1
7 12125 1 1 68 SER HB3 H 6.943 10.612 9.268 1.00 . A A . 118 SER HB3 1 1
7 12126 1 1 68 SER HG H 8.275 12.845 10.036 1.00 . A A . 118 SER HG 1 1
7 12127 1 1 68 SER N N 6.983 11.648 6.707 1.00 . A A . 118 SER N 1 1
7 12128 1 1 68 SER O O 10.157 11.848 7.912 1.00 . A A . 118 SER O 1 1
7 12129 1 1 68 SER OG O 7.532 12.272 10.294 1.00 . A A . 118 SER OG 1 1
7 12130 1 1 69 ARG C C 10.309 8.244 6.791 1.00 . A A . 119 ARG C 1 1
7 12131 1 1 69 ARG CA C 10.097 9.071 8.056 1.00 . A A . 119 ARG CA 1 1
7 12132 1 1 69 ARG CB C 9.940 8.133 9.244 1.00 . A A . 119 ARG CB 1 1
7 12133 1 1 69 ARG CD C 8.382 9.080 10.904 1.00 . A A . 119 ARG CD 1 1
7 12134 1 1 69 ARG CG C 9.826 8.831 10.569 1.00 . A A . 119 ARG CG 1 1
7 12135 1 1 69 ARG CZ C 7.284 9.640 13.056 1.00 . A A . 119 ARG CZ 1 1
7 12136 1 1 69 ARG H H 8.063 9.558 7.897 1.00 . A A . 119 ARG H 1 1
7 12137 1 1 69 ARG HA H 10.956 9.687 8.226 1.00 . A A . 119 ARG HA 1 1
7 12138 1 1 69 ARG HB2 H 9.040 7.562 9.110 1.00 . A A . 119 ARG HB2 1 1
7 12139 1 1 69 ARG HB3 H 10.788 7.464 9.279 1.00 . A A . 119 ARG HB3 1 1
7 12140 1 1 69 ARG HD2 H 8.137 10.087 10.628 1.00 . A A . 119 ARG HD2 1 1
7 12141 1 1 69 ARG HD3 H 7.790 8.399 10.320 1.00 . A A . 119 ARG HD3 1 1
7 12142 1 1 69 ARG HE H 8.546 8.107 12.763 1.00 . A A . 119 ARG HE 1 1
7 12143 1 1 69 ARG HG2 H 10.262 8.215 11.326 1.00 . A A . 119 ARG HG2 1 1
7 12144 1 1 69 ARG HG3 H 10.339 9.779 10.515 1.00 . A A . 119 ARG HG3 1 1
7 12145 1 1 69 ARG HH11 H 6.946 11.004 11.587 1.00 . A A . 119 ARG HH11 1 1
7 12146 1 1 69 ARG HH12 H 6.122 11.309 13.088 1.00 . A A . 119 ARG HH12 1 1
7 12147 1 1 69 ARG HH21 H 7.476 8.515 14.732 1.00 . A A . 119 ARG HH21 1 1
7 12148 1 1 69 ARG HH22 H 6.425 9.889 14.883 1.00 . A A . 119 ARG HH22 1 1
7 12149 1 1 69 ARG N N 8.955 9.946 7.944 1.00 . A A . 119 ARG N 1 1
7 12150 1 1 69 ARG NE N 8.102 8.878 12.326 1.00 . A A . 119 ARG NE 1 1
7 12151 1 1 69 ARG NH1 N 6.740 10.735 12.534 1.00 . A A . 119 ARG NH1 1 1
7 12152 1 1 69 ARG NH2 N 7.044 9.322 14.324 1.00 . A A . 119 ARG NH2 1 1
7 12153 1 1 69 ARG O O 9.867 7.097 6.710 1.00 . A A . 119 ARG O 1 1
7 12154 1 1 70 PRO C C 12.333 6.909 4.981 1.00 . A A . 120 PRO C 1 1
7 12155 1 1 70 PRO CA C 11.446 8.082 4.599 1.00 . A A . 120 PRO CA 1 1
7 12156 1 1 70 PRO CB C 12.265 9.122 3.829 1.00 . A A . 120 PRO CB 1 1
7 12157 1 1 70 PRO CD C 11.428 10.209 5.750 1.00 . A A . 120 PRO CD 1 1
7 12158 1 1 70 PRO CG C 12.607 10.159 4.837 1.00 . A A . 120 PRO CG 1 1
7 12159 1 1 70 PRO HA H 10.617 7.740 3.999 1.00 . A A . 120 PRO HA 1 1
7 12160 1 1 70 PRO HB2 H 13.148 8.658 3.433 1.00 . A A . 120 PRO HB2 1 1
7 12161 1 1 70 PRO HB3 H 11.672 9.532 3.025 1.00 . A A . 120 PRO HB3 1 1
7 12162 1 1 70 PRO HD2 H 11.715 10.551 6.728 1.00 . A A . 120 PRO HD2 1 1
7 12163 1 1 70 PRO HD3 H 10.650 10.835 5.339 1.00 . A A . 120 PRO HD3 1 1
7 12164 1 1 70 PRO HG2 H 13.493 9.863 5.383 1.00 . A A . 120 PRO HG2 1 1
7 12165 1 1 70 PRO HG3 H 12.756 11.112 4.358 1.00 . A A . 120 PRO HG3 1 1
7 12166 1 1 70 PRO N N 11.007 8.811 5.796 1.00 . A A . 120 PRO N 1 1
7 12167 1 1 70 PRO O O 12.440 5.917 4.261 1.00 . A A . 120 PRO O 1 1
7 12168 1 1 71 ALA C C 13.127 4.716 6.951 1.00 . A A . 121 ALA C 1 1
7 12169 1 1 71 ALA CA C 13.845 6.040 6.686 1.00 . A A . 121 ALA CA 1 1
7 12170 1 1 71 ALA CB C 14.473 6.571 7.960 1.00 . A A . 121 ALA CB 1 1
7 12171 1 1 71 ALA H H 12.809 7.873 6.652 1.00 . A A . 121 ALA H 1 1
7 12172 1 1 71 ALA HA H 14.636 5.874 5.968 1.00 . A A . 121 ALA HA 1 1
7 12173 1 1 71 ALA HB1 H 15.209 5.870 8.318 1.00 . A A . 121 ALA HB1 1 1
7 12174 1 1 71 ALA HB2 H 13.706 6.704 8.709 1.00 . A A . 121 ALA HB2 1 1
7 12175 1 1 71 ALA HB3 H 14.946 7.521 7.757 1.00 . A A . 121 ALA HB3 1 1
7 12176 1 1 71 ALA N N 12.952 7.046 6.143 1.00 . A A . 121 ALA N 1 1
7 12177 1 1 71 ALA O O 13.759 3.663 7.026 1.00 . A A . 121 ALA O 1 1
7 12178 1 1 72 LYS C C 9.882 3.489 6.314 1.00 . A A . 122 LYS C 1 1
7 12179 1 1 72 LYS CA C 11.024 3.560 7.313 1.00 . A A . 122 LYS CA 1 1
7 12180 1 1 72 LYS CB C 10.501 3.494 8.744 1.00 . A A . 122 LYS CB 1 1
7 12181 1 1 72 LYS CD C 11.437 1.771 10.314 1.00 . A A . 122 LYS CD 1 1
7 12182 1 1 72 LYS CE C 10.220 1.659 11.218 1.00 . A A . 122 LYS CE 1 1
7 12183 1 1 72 LYS CG C 11.589 3.176 9.752 1.00 . A A . 122 LYS CG 1 1
7 12184 1 1 72 LYS H H 11.353 5.635 7.115 1.00 . A A . 122 LYS H 1 1
7 12185 1 1 72 LYS HA H 11.676 2.716 7.144 1.00 . A A . 122 LYS HA 1 1
7 12186 1 1 72 LYS HB2 H 10.063 4.447 9.002 1.00 . A A . 122 LYS HB2 1 1
7 12187 1 1 72 LYS HB3 H 9.743 2.727 8.806 1.00 . A A . 122 LYS HB3 1 1
7 12188 1 1 72 LYS HD2 H 11.325 1.076 9.490 1.00 . A A . 122 LYS HD2 1 1
7 12189 1 1 72 LYS HD3 H 12.322 1.520 10.882 1.00 . A A . 122 LYS HD3 1 1
7 12190 1 1 72 LYS HE2 H 10.279 2.429 11.972 1.00 . A A . 122 LYS HE2 1 1
7 12191 1 1 72 LYS HE3 H 9.330 1.807 10.622 1.00 . A A . 122 LYS HE3 1 1
7 12192 1 1 72 LYS HG2 H 12.554 3.252 9.262 1.00 . A A . 122 LYS HG2 1 1
7 12193 1 1 72 LYS HG3 H 11.535 3.890 10.557 1.00 . A A . 122 LYS HG3 1 1
7 12194 1 1 72 LYS HZ1 H 9.309 0.304 12.523 1.00 . A A . 122 LYS HZ1 1 1
7 12195 1 1 72 LYS HZ2 H 10.998 0.159 12.454 1.00 . A A . 122 LYS HZ2 1 1
7 12196 1 1 72 LYS HZ3 H 10.043 -0.427 11.183 1.00 . A A . 122 LYS HZ3 1 1
7 12197 1 1 72 LYS N N 11.809 4.766 7.116 1.00 . A A . 122 LYS N 1 1
7 12198 1 1 72 LYS NZ N 10.138 0.334 11.889 1.00 . A A . 122 LYS NZ 1 1
7 12199 1 1 72 LYS O O 8.928 2.738 6.508 1.00 . A A . 122 LYS O 1 1
7 12200 1 1 73 LEU C C 8.750 2.824 3.690 1.00 . A A . 123 LEU C 1 1
7 12201 1 1 73 LEU CA C 9.076 4.249 4.121 1.00 . A A . 123 LEU CA 1 1
7 12202 1 1 73 LEU CB C 9.702 5.018 2.961 1.00 . A A . 123 LEU CB 1 1
7 12203 1 1 73 LEU CD1 C 7.854 5.524 1.362 1.00 . A A . 123 LEU CD1 1 1
7 12204 1 1 73 LEU CD2 C 10.157 5.058 0.532 1.00 . A A . 123 LEU CD2 1 1
7 12205 1 1 73 LEU CG C 9.125 4.736 1.585 1.00 . A A . 123 LEU CG 1 1
7 12206 1 1 73 LEU H H 10.775 4.876 5.185 1.00 . A A . 123 LEU H 1 1
7 12207 1 1 73 LEU HA H 8.171 4.748 4.425 1.00 . A A . 123 LEU HA 1 1
7 12208 1 1 73 LEU HB2 H 9.581 6.075 3.158 1.00 . A A . 123 LEU HB2 1 1
7 12209 1 1 73 LEU HB3 H 10.758 4.791 2.939 1.00 . A A . 123 LEU HB3 1 1
7 12210 1 1 73 LEU HD11 H 8.069 6.581 1.433 1.00 . A A . 123 LEU HD11 1 1
7 12211 1 1 73 LEU HD12 H 7.129 5.256 2.117 1.00 . A A . 123 LEU HD12 1 1
7 12212 1 1 73 LEU HD13 H 7.457 5.301 0.383 1.00 . A A . 123 LEU HD13 1 1
7 12213 1 1 73 LEU HD21 H 9.752 4.857 -0.448 1.00 . A A . 123 LEU HD21 1 1
7 12214 1 1 73 LEU HD22 H 11.033 4.451 0.697 1.00 . A A . 123 LEU HD22 1 1
7 12215 1 1 73 LEU HD23 H 10.425 6.103 0.606 1.00 . A A . 123 LEU HD23 1 1
7 12216 1 1 73 LEU HG H 8.885 3.686 1.508 1.00 . A A . 123 LEU HG 1 1
7 12217 1 1 73 LEU N N 10.015 4.263 5.236 1.00 . A A . 123 LEU N 1 1
7 12218 1 1 73 LEU O O 7.603 2.504 3.392 1.00 . A A . 123 LEU O 1 1
7 12219 1 1 74 TYR C C 8.618 -0.160 4.122 1.00 . A A . 124 TYR C 1 1
7 12220 1 1 74 TYR CA C 9.601 0.588 3.247 1.00 . A A . 124 TYR CA 1 1
7 12221 1 1 74 TYR CB C 10.935 -0.142 3.219 1.00 . A A . 124 TYR CB 1 1
7 12222 1 1 74 TYR CD1 C 12.733 1.360 2.284 1.00 . A A . 124 TYR CD1 1 1
7 12223 1 1 74 TYR CD2 C 11.826 -0.339 0.892 1.00 . A A . 124 TYR CD2 1 1
7 12224 1 1 74 TYR CE1 C 13.572 1.756 1.261 1.00 . A A . 124 TYR CE1 1 1
7 12225 1 1 74 TYR CE2 C 12.654 0.041 -0.127 1.00 . A A . 124 TYR CE2 1 1
7 12226 1 1 74 TYR CG C 11.847 0.306 2.112 1.00 . A A . 124 TYR CG 1 1
7 12227 1 1 74 TYR CZ C 13.530 1.091 0.055 1.00 . A A . 124 TYR CZ 1 1
7 12228 1 1 74 TYR H H 10.639 2.265 4.014 1.00 . A A . 124 TYR H 1 1
7 12229 1 1 74 TYR HA H 9.201 0.609 2.242 1.00 . A A . 124 TYR HA 1 1
7 12230 1 1 74 TYR HB2 H 11.445 0.014 4.152 1.00 . A A . 124 TYR HB2 1 1
7 12231 1 1 74 TYR HB3 H 10.752 -1.201 3.087 1.00 . A A . 124 TYR HB3 1 1
7 12232 1 1 74 TYR HD1 H 12.761 1.877 3.232 1.00 . A A . 124 TYR HD1 1 1
7 12233 1 1 74 TYR HD2 H 11.146 -1.160 0.740 1.00 . A A . 124 TYR HD2 1 1
7 12234 1 1 74 TYR HE1 H 14.258 2.576 1.409 1.00 . A A . 124 TYR HE1 1 1
7 12235 1 1 74 TYR HE2 H 12.608 -0.486 -1.062 1.00 . A A . 124 TYR HE2 1 1
7 12236 1 1 74 TYR HH H 15.238 1.666 -0.617 1.00 . A A . 124 TYR HH 1 1
7 12237 1 1 74 TYR N N 9.766 1.965 3.692 1.00 . A A . 124 TYR N 1 1
7 12238 1 1 74 TYR O O 7.782 -0.875 3.610 1.00 . A A . 124 TYR O 1 1
7 12239 1 1 74 TYR OH O 14.364 1.473 -0.968 1.00 . A A . 124 TYR OH 1 1
7 12240 1 1 75 VAL C C 6.316 -0.273 5.939 1.00 . A A . 125 VAL C 1 1
7 12241 1 1 75 VAL CA C 7.746 -0.618 6.337 1.00 . A A . 125 VAL CA 1 1
7 12242 1 1 75 VAL CB C 7.987 -0.191 7.792 1.00 . A A . 125 VAL CB 1 1
7 12243 1 1 75 VAL CG1 C 6.902 -0.740 8.715 1.00 . A A . 125 VAL CG1 1 1
7 12244 1 1 75 VAL CG2 C 9.362 -0.654 8.227 1.00 . A A . 125 VAL CG2 1 1
7 12245 1 1 75 VAL H H 9.438 0.555 5.804 1.00 . A A . 125 VAL H 1 1
7 12246 1 1 75 VAL HA H 7.878 -1.690 6.272 1.00 . A A . 125 VAL HA 1 1
7 12247 1 1 75 VAL HB H 7.961 0.887 7.842 1.00 . A A . 125 VAL HB 1 1
7 12248 1 1 75 VAL HG11 H 5.936 -0.357 8.407 1.00 . A A . 125 VAL HG11 1 1
7 12249 1 1 75 VAL HG12 H 7.102 -0.434 9.731 1.00 . A A . 125 VAL HG12 1 1
7 12250 1 1 75 VAL HG13 H 6.893 -1.821 8.658 1.00 . A A . 125 VAL HG13 1 1
7 12251 1 1 75 VAL HG21 H 9.520 -0.402 9.265 1.00 . A A . 125 VAL HG21 1 1
7 12252 1 1 75 VAL HG22 H 10.113 -0.163 7.618 1.00 . A A . 125 VAL HG22 1 1
7 12253 1 1 75 VAL HG23 H 9.438 -1.733 8.098 1.00 . A A . 125 VAL HG23 1 1
7 12254 1 1 75 VAL N N 8.709 0.009 5.432 1.00 . A A . 125 VAL N 1 1
7 12255 1 1 75 VAL O O 5.434 -1.129 5.947 1.00 . A A . 125 VAL O 1 1
7 12256 1 1 76 TYR C C 4.452 0.896 3.775 1.00 . A A . 126 TYR C 1 1
7 12257 1 1 76 TYR CA C 4.796 1.444 5.157 1.00 . A A . 126 TYR CA 1 1
7 12258 1 1 76 TYR CB C 4.781 2.969 5.197 1.00 . A A . 126 TYR CB 1 1
7 12259 1 1 76 TYR CD1 C 4.950 2.993 7.710 1.00 . A A . 126 TYR CD1 1 1
7 12260 1 1 76 TYR CD2 C 6.370 4.464 6.487 1.00 . A A . 126 TYR CD2 1 1
7 12261 1 1 76 TYR CE1 C 5.499 3.438 8.894 1.00 . A A . 126 TYR CE1 1 1
7 12262 1 1 76 TYR CE2 C 6.926 4.914 7.670 1.00 . A A . 126 TYR CE2 1 1
7 12263 1 1 76 TYR CG C 5.371 3.497 6.487 1.00 . A A . 126 TYR CG 1 1
7 12264 1 1 76 TYR CZ C 6.489 4.397 8.870 1.00 . A A . 126 TYR CZ 1 1
7 12265 1 1 76 TYR H H 6.863 1.600 5.544 1.00 . A A . 126 TYR H 1 1
7 12266 1 1 76 TYR HA H 4.075 1.065 5.867 1.00 . A A . 126 TYR HA 1 1
7 12267 1 1 76 TYR HB2 H 5.363 3.357 4.371 1.00 . A A . 126 TYR HB2 1 1
7 12268 1 1 76 TYR HB3 H 3.764 3.320 5.123 1.00 . A A . 126 TYR HB3 1 1
7 12269 1 1 76 TYR HD1 H 4.173 2.241 7.727 1.00 . A A . 126 TYR HD1 1 1
7 12270 1 1 76 TYR HD2 H 6.715 4.869 5.547 1.00 . A A . 126 TYR HD2 1 1
7 12271 1 1 76 TYR HE1 H 5.160 3.024 9.832 1.00 . A A . 126 TYR HE1 1 1
7 12272 1 1 76 TYR HE2 H 7.700 5.666 7.650 1.00 . A A . 126 TYR HE2 1 1
7 12273 1 1 76 TYR HH H 7.144 5.801 10.007 1.00 . A A . 126 TYR HH 1 1
7 12274 1 1 76 TYR N N 6.109 0.974 5.559 1.00 . A A . 126 TYR N 1 1
7 12275 1 1 76 TYR O O 3.298 0.588 3.488 1.00 . A A . 126 TYR O 1 1
7 12276 1 1 76 TYR OH O 7.041 4.846 10.049 1.00 . A A . 126 TYR OH 1 1
7 12277 1 1 77 ILE C C 4.901 -1.386 1.917 1.00 . A A . 127 ILE C 1 1
7 12278 1 1 77 ILE CA C 5.367 0.048 1.666 1.00 . A A . 127 ILE CA 1 1
7 12279 1 1 77 ILE CB C 6.738 0.034 0.941 1.00 . A A . 127 ILE CB 1 1
7 12280 1 1 77 ILE CD1 C 8.570 1.643 0.185 1.00 . A A . 127 ILE CD1 1 1
7 12281 1 1 77 ILE CG1 C 7.101 1.447 0.487 1.00 . A A . 127 ILE CG1 1 1
7 12282 1 1 77 ILE CG2 C 6.732 -0.919 -0.240 1.00 . A A . 127 ILE CG2 1 1
7 12283 1 1 77 ILE H H 6.336 1.175 3.177 1.00 . A A . 127 ILE H 1 1
7 12284 1 1 77 ILE HA H 4.648 0.561 1.042 1.00 . A A . 127 ILE HA 1 1
7 12285 1 1 77 ILE HB H 7.487 -0.318 1.633 1.00 . A A . 127 ILE HB 1 1
7 12286 1 1 77 ILE HD11 H 8.704 2.564 -0.364 1.00 . A A . 127 ILE HD11 1 1
7 12287 1 1 77 ILE HD12 H 8.934 0.812 -0.405 1.00 . A A . 127 ILE HD12 1 1
7 12288 1 1 77 ILE HD13 H 9.122 1.697 1.110 1.00 . A A . 127 ILE HD13 1 1
7 12289 1 1 77 ILE HG12 H 6.551 1.674 -0.414 1.00 . A A . 127 ILE HG12 1 1
7 12290 1 1 77 ILE HG13 H 6.823 2.149 1.260 1.00 . A A . 127 ILE HG13 1 1
7 12291 1 1 77 ILE HG21 H 6.071 -0.543 -1.007 1.00 . A A . 127 ILE HG21 1 1
7 12292 1 1 77 ILE HG22 H 6.393 -1.891 0.086 1.00 . A A . 127 ILE HG22 1 1
7 12293 1 1 77 ILE HG23 H 7.737 -1.003 -0.634 1.00 . A A . 127 ILE HG23 1 1
7 12294 1 1 77 ILE N N 5.475 0.764 2.937 1.00 . A A . 127 ILE N 1 1
7 12295 1 1 77 ILE O O 3.947 -1.867 1.308 1.00 . A A . 127 ILE O 1 1
7 12296 1 1 78 ASN C C 3.851 -3.495 3.770 1.00 . A A . 128 ASN C 1 1
7 12297 1 1 78 ASN CA C 5.285 -3.400 3.264 1.00 . A A . 128 ASN CA 1 1
7 12298 1 1 78 ASN CB C 6.242 -3.813 4.388 1.00 . A A . 128 ASN CB 1 1
7 12299 1 1 78 ASN CG C 7.685 -4.023 3.945 1.00 . A A . 128 ASN CG 1 1
7 12300 1 1 78 ASN H H 6.356 -1.594 3.260 1.00 . A A . 128 ASN H 1 1
7 12301 1 1 78 ASN HA H 5.415 -4.057 2.417 1.00 . A A . 128 ASN HA 1 1
7 12302 1 1 78 ASN HB2 H 6.236 -3.046 5.148 1.00 . A A . 128 ASN HB2 1 1
7 12303 1 1 78 ASN HB3 H 5.886 -4.731 4.821 1.00 . A A . 128 ASN HB3 1 1
7 12304 1 1 78 ASN HD21 H 7.468 -2.779 2.424 1.00 . A A . 128 ASN HD21 1 1
7 12305 1 1 78 ASN HD22 H 9.015 -3.528 2.571 1.00 . A A . 128 ASN HD22 1 1
7 12306 1 1 78 ASN N N 5.592 -2.044 2.840 1.00 . A A . 128 ASN N 1 1
7 12307 1 1 78 ASN ND2 N 8.099 -3.374 2.878 1.00 . A A . 128 ASN ND2 1 1
7 12308 1 1 78 ASN O O 3.081 -4.355 3.333 1.00 . A A . 128 ASN O 1 1
7 12309 1 1 78 ASN OD1 O 8.427 -4.763 4.572 1.00 . A A . 128 ASN OD1 1 1
7 12310 1 1 79 GLU C C 1.133 -2.412 4.180 1.00 . A A . 129 GLU C 1 1
7 12311 1 1 79 GLU CA C 2.168 -2.558 5.267 1.00 . A A . 129 GLU CA 1 1
7 12312 1 1 79 GLU CB C 2.032 -1.383 6.238 1.00 . A A . 129 GLU CB 1 1
7 12313 1 1 79 GLU CD C 2.490 -0.502 8.566 1.00 . A A . 129 GLU CD 1 1
7 12314 1 1 79 GLU CG C 2.745 -1.605 7.552 1.00 . A A . 129 GLU CG 1 1
7 12315 1 1 79 GLU H H 4.184 -1.966 5.023 1.00 . A A . 129 GLU H 1 1
7 12316 1 1 79 GLU HA H 1.993 -3.477 5.799 1.00 . A A . 129 GLU HA 1 1
7 12317 1 1 79 GLU HB2 H 2.443 -0.498 5.773 1.00 . A A . 129 GLU HB2 1 1
7 12318 1 1 79 GLU HB3 H 0.985 -1.219 6.439 1.00 . A A . 129 GLU HB3 1 1
7 12319 1 1 79 GLU HG2 H 2.401 -2.536 7.965 1.00 . A A . 129 GLU HG2 1 1
7 12320 1 1 79 GLU HG3 H 3.807 -1.665 7.360 1.00 . A A . 129 GLU HG3 1 1
7 12321 1 1 79 GLU N N 3.508 -2.606 4.701 1.00 . A A . 129 GLU N 1 1
7 12322 1 1 79 GLU O O 0.321 -3.299 3.974 1.00 . A A . 129 GLU O 1 1
7 12323 1 1 79 GLU OE1 O 1.339 -0.372 9.035 1.00 . A A . 129 GLU OE1 1 1
7 12324 1 1 79 GLU OE2 O 3.445 0.215 8.927 1.00 . A A . 129 GLU OE2 1 1
7 12325 1 1 80 LEU C C 0.094 -2.108 1.415 1.00 . A A . 130 LEU C 1 1
7 12326 1 1 80 LEU CA C 0.280 -0.960 2.412 1.00 . A A . 130 LEU CA 1 1
7 12327 1 1 80 LEU CB C 0.800 0.292 1.715 1.00 . A A . 130 LEU CB 1 1
7 12328 1 1 80 LEU CD1 C -1.512 1.242 1.541 1.00 . A A . 130 LEU CD1 1 1
7 12329 1 1 80 LEU CD2 C 0.418 2.355 0.409 1.00 . A A . 130 LEU CD2 1 1
7 12330 1 1 80 LEU CG C -0.187 1.025 0.820 1.00 . A A . 130 LEU CG 1 1
7 12331 1 1 80 LEU H H 1.950 -0.674 3.668 1.00 . A A . 130 LEU H 1 1
7 12332 1 1 80 LEU HA H -0.674 -0.738 2.871 1.00 . A A . 130 LEU HA 1 1
7 12333 1 1 80 LEU HB2 H 1.136 0.984 2.475 1.00 . A A . 130 LEU HB2 1 1
7 12334 1 1 80 LEU HB3 H 1.652 0.012 1.112 1.00 . A A . 130 LEU HB3 1 1
7 12335 1 1 80 LEU HD11 H -1.930 0.285 1.831 1.00 . A A . 130 LEU HD11 1 1
7 12336 1 1 80 LEU HD12 H -2.202 1.751 0.882 1.00 . A A . 130 LEU HD12 1 1
7 12337 1 1 80 LEU HD13 H -1.347 1.845 2.422 1.00 . A A . 130 LEU HD13 1 1
7 12338 1 1 80 LEU HD21 H 1.338 2.177 -0.130 1.00 . A A . 130 LEU HD21 1 1
7 12339 1 1 80 LEU HD22 H 0.631 2.941 1.294 1.00 . A A . 130 LEU HD22 1 1
7 12340 1 1 80 LEU HD23 H -0.278 2.891 -0.220 1.00 . A A . 130 LEU HD23 1 1
7 12341 1 1 80 LEU HG H -0.372 0.444 -0.072 1.00 . A A . 130 LEU HG 1 1
7 12342 1 1 80 LEU N N 1.222 -1.307 3.466 1.00 . A A . 130 LEU N 1 1
7 12343 1 1 80 LEU O O -1.029 -2.418 1.023 1.00 . A A . 130 LEU O 1 1
7 12344 1 1 81 CYS C C 0.400 -5.058 0.691 1.00 . A A . 131 CYS C 1 1
7 12345 1 1 81 CYS CA C 1.144 -3.865 0.093 1.00 . A A . 131 CYS CA 1 1
7 12346 1 1 81 CYS CB C 2.566 -4.278 -0.307 1.00 . A A . 131 CYS CB 1 1
7 12347 1 1 81 CYS H H 2.063 -2.460 1.389 1.00 . A A . 131 CYS H 1 1
7 12348 1 1 81 CYS HA H 0.611 -3.529 -0.786 1.00 . A A . 131 CYS HA 1 1
7 12349 1 1 81 CYS HB2 H 3.055 -3.439 -0.779 1.00 . A A . 131 CYS HB2 1 1
7 12350 1 1 81 CYS HB3 H 3.115 -4.554 0.581 1.00 . A A . 131 CYS HB3 1 1
7 12351 1 1 81 CYS HG H 3.215 -6.693 -0.832 1.00 . A A . 131 CYS HG 1 1
7 12352 1 1 81 CYS N N 1.194 -2.749 1.033 1.00 . A A . 131 CYS N 1 1
7 12353 1 1 81 CYS O O -0.460 -5.658 0.040 1.00 . A A . 131 CYS O 1 1
7 12354 1 1 81 CYS SG S 2.642 -5.673 -1.458 1.00 . A A . 131 CYS SG 1 1
7 12355 1 1 82 THR C C -1.385 -6.171 2.892 1.00 . A A . 132 THR C 1 1
7 12356 1 1 82 THR CA C 0.068 -6.515 2.603 1.00 . A A . 132 THR CA 1 1
7 12357 1 1 82 THR CB C 0.773 -6.852 3.925 1.00 . A A . 132 THR CB 1 1
7 12358 1 1 82 THR CG2 C 0.232 -8.150 4.503 1.00 . A A . 132 THR CG2 1 1
7 12359 1 1 82 THR H H 1.385 -4.867 2.422 1.00 . A A . 132 THR H 1 1
7 12360 1 1 82 THR HA H 0.114 -7.375 1.952 1.00 . A A . 132 THR HA 1 1
7 12361 1 1 82 THR HB H 0.584 -6.056 4.630 1.00 . A A . 132 THR HB 1 1
7 12362 1 1 82 THR HG1 H 2.540 -6.120 3.409 1.00 . A A . 132 THR HG1 1 1
7 12363 1 1 82 THR HG21 H 0.696 -8.338 5.459 1.00 . A A . 132 THR HG21 1 1
7 12364 1 1 82 THR HG22 H 0.455 -8.962 3.828 1.00 . A A . 132 THR HG22 1 1
7 12365 1 1 82 THR HG23 H -0.837 -8.068 4.628 1.00 . A A . 132 THR HG23 1 1
7 12366 1 1 82 THR N N 0.715 -5.395 1.935 1.00 . A A . 132 THR N 1 1
7 12367 1 1 82 THR O O -2.283 -6.997 2.754 1.00 . A A . 132 THR O 1 1
7 12368 1 1 82 THR OG1 O 2.187 -6.967 3.714 1.00 . A A . 132 THR OG1 1 1
7 12369 1 1 83 VAL C C -3.858 -4.613 2.427 1.00 . A A . 133 VAL C 1 1
7 12370 1 1 83 VAL CA C -2.888 -4.360 3.570 1.00 . A A . 133 VAL CA 1 1
7 12371 1 1 83 VAL CB C -2.746 -2.839 3.828 1.00 . A A . 133 VAL CB 1 1
7 12372 1 1 83 VAL CG1 C -4.043 -2.101 3.569 1.00 . A A . 133 VAL CG1 1 1
7 12373 1 1 83 VAL CG2 C -2.250 -2.570 5.248 1.00 . A A . 133 VAL CG2 1 1
7 12374 1 1 83 VAL H H -0.801 -4.330 3.337 1.00 . A A . 133 VAL H 1 1
7 12375 1 1 83 VAL HA H -3.265 -4.829 4.464 1.00 . A A . 133 VAL HA 1 1
7 12376 1 1 83 VAL HB H -2.005 -2.453 3.142 1.00 . A A . 133 VAL HB 1 1
7 12377 1 1 83 VAL HG11 H -4.764 -2.353 4.331 1.00 . A A . 133 VAL HG11 1 1
7 12378 1 1 83 VAL HG12 H -4.428 -2.385 2.597 1.00 . A A . 133 VAL HG12 1 1
7 12379 1 1 83 VAL HG13 H -3.854 -1.037 3.580 1.00 . A A . 133 VAL HG13 1 1
7 12380 1 1 83 VAL HG21 H -2.914 -3.039 5.958 1.00 . A A . 133 VAL HG21 1 1
7 12381 1 1 83 VAL HG22 H -2.229 -1.504 5.424 1.00 . A A . 133 VAL HG22 1 1
7 12382 1 1 83 VAL HG23 H -1.246 -2.973 5.369 1.00 . A A . 133 VAL HG23 1 1
7 12383 1 1 83 VAL N N -1.583 -4.919 3.268 1.00 . A A . 133 VAL N 1 1
7 12384 1 1 83 VAL O O -5.025 -4.952 2.647 1.00 . A A . 133 VAL O 1 1
7 12385 1 1 84 LEU C C -4.750 -6.070 -0.014 1.00 . A A . 134 LEU C 1 1
7 12386 1 1 84 LEU CA C -4.159 -4.669 0.025 1.00 . A A . 134 LEU CA 1 1
7 12387 1 1 84 LEU CB C -3.301 -4.413 -1.212 1.00 . A A . 134 LEU CB 1 1
7 12388 1 1 84 LEU CD1 C -1.787 -2.832 -2.453 1.00 . A A . 134 LEU CD1 1 1
7 12389 1 1 84 LEU CD2 C -3.930 -2.024 -1.507 1.00 . A A . 134 LEU CD2 1 1
7 12390 1 1 84 LEU CG C -2.779 -2.982 -1.318 1.00 . A A . 134 LEU CG 1 1
7 12391 1 1 84 LEU H H -2.411 -4.221 1.113 1.00 . A A . 134 LEU H 1 1
7 12392 1 1 84 LEU HA H -4.964 -3.951 0.045 1.00 . A A . 134 LEU HA 1 1
7 12393 1 1 84 LEU HB2 H -2.458 -5.088 -1.188 1.00 . A A . 134 LEU HB2 1 1
7 12394 1 1 84 LEU HB3 H -3.892 -4.627 -2.090 1.00 . A A . 134 LEU HB3 1 1
7 12395 1 1 84 LEU HD11 H -1.504 -1.796 -2.547 1.00 . A A . 134 LEU HD11 1 1
7 12396 1 1 84 LEU HD12 H -2.239 -3.167 -3.377 1.00 . A A . 134 LEU HD12 1 1
7 12397 1 1 84 LEU HD13 H -0.909 -3.425 -2.247 1.00 . A A . 134 LEU HD13 1 1
7 12398 1 1 84 LEU HD21 H -4.492 -2.308 -2.386 1.00 . A A . 134 LEU HD21 1 1
7 12399 1 1 84 LEU HD22 H -3.544 -1.024 -1.632 1.00 . A A . 134 LEU HD22 1 1
7 12400 1 1 84 LEU HD23 H -4.573 -2.058 -0.639 1.00 . A A . 134 LEU HD23 1 1
7 12401 1 1 84 LEU HG H -2.278 -2.722 -0.397 1.00 . A A . 134 LEU HG 1 1
7 12402 1 1 84 LEU N N -3.356 -4.472 1.212 1.00 . A A . 134 LEU N 1 1
7 12403 1 1 84 LEU O O -5.961 -6.231 -0.091 1.00 . A A . 134 LEU O 1 1
7 12404 1 1 85 LYS C C -5.040 -8.947 1.255 1.00 . A A . 135 LYS C 1 1
7 12405 1 1 85 LYS CA C -4.387 -8.454 -0.020 1.00 . A A . 135 LYS CA 1 1
7 12406 1 1 85 LYS CB C -3.257 -9.384 -0.421 1.00 . A A . 135 LYS CB 1 1
7 12407 1 1 85 LYS CD C -4.254 -9.971 -2.658 1.00 . A A . 135 LYS CD 1 1
7 12408 1 1 85 LYS CE C -3.905 -10.255 -4.113 1.00 . A A . 135 LYS CE 1 1
7 12409 1 1 85 LYS CG C -3.034 -9.440 -1.919 1.00 . A A . 135 LYS CG 1 1
7 12410 1 1 85 LYS H H -2.966 -6.910 0.318 1.00 . A A . 135 LYS H 1 1
7 12411 1 1 85 LYS HA H -5.127 -8.461 -0.803 1.00 . A A . 135 LYS HA 1 1
7 12412 1 1 85 LYS HB2 H -2.345 -9.046 0.048 1.00 . A A . 135 LYS HB2 1 1
7 12413 1 1 85 LYS HB3 H -3.484 -10.378 -0.072 1.00 . A A . 135 LYS HB3 1 1
7 12414 1 1 85 LYS HD2 H -4.587 -10.882 -2.183 1.00 . A A . 135 LYS HD2 1 1
7 12415 1 1 85 LYS HD3 H -5.048 -9.230 -2.616 1.00 . A A . 135 LYS HD3 1 1
7 12416 1 1 85 LYS HE2 H -3.644 -9.324 -4.591 1.00 . A A . 135 LYS HE2 1 1
7 12417 1 1 85 LYS HE3 H -3.053 -10.919 -4.141 1.00 . A A . 135 LYS HE3 1 1
7 12418 1 1 85 LYS HG2 H -2.814 -8.442 -2.279 1.00 . A A . 135 LYS HG2 1 1
7 12419 1 1 85 LYS HG3 H -2.191 -10.086 -2.121 1.00 . A A . 135 LYS HG3 1 1
7 12420 1 1 85 LYS HZ1 H -4.708 -11.110 -5.834 1.00 . A A . 135 LYS HZ1 1 1
7 12421 1 1 85 LYS HZ2 H -5.822 -10.216 -4.928 1.00 . A A . 135 LYS HZ2 1 1
7 12422 1 1 85 LYS HZ3 H -5.337 -11.754 -4.396 1.00 . A A . 135 LYS HZ3 1 1
7 12423 1 1 85 LYS N N -3.912 -7.083 0.109 1.00 . A A . 135 LYS N 1 1
7 12424 1 1 85 LYS NZ N -5.023 -10.876 -4.867 1.00 . A A . 135 LYS NZ 1 1
7 12425 1 1 85 LYS O O -5.942 -9.779 1.218 1.00 . A A . 135 LYS O 1 1
7 12426 1 1 86 ALA C C -6.598 -8.645 3.769 1.00 . A A . 136 ALA C 1 1
7 12427 1 1 86 ALA CA C -5.092 -8.835 3.676 1.00 . A A . 136 ALA CA 1 1
7 12428 1 1 86 ALA CB C -4.407 -8.054 4.787 1.00 . A A . 136 ALA CB 1 1
7 12429 1 1 86 ALA H H -3.874 -7.746 2.329 1.00 . A A . 136 ALA H 1 1
7 12430 1 1 86 ALA HA H -4.860 -9.882 3.810 1.00 . A A . 136 ALA HA 1 1
7 12431 1 1 86 ALA HB1 H -4.811 -8.357 5.744 1.00 . A A . 136 ALA HB1 1 1
7 12432 1 1 86 ALA HB2 H -4.580 -6.999 4.643 1.00 . A A . 136 ALA HB2 1 1
7 12433 1 1 86 ALA HB3 H -3.346 -8.251 4.766 1.00 . A A . 136 ALA HB3 1 1
7 12434 1 1 86 ALA N N -4.584 -8.425 2.377 1.00 . A A . 136 ALA N 1 1
7 12435 1 1 86 ALA O O -7.295 -9.450 4.388 1.00 . A A . 136 ALA O 1 1
7 12436 1 1 87 HIS C C -9.256 -7.337 1.963 1.00 . A A . 137 HIS C 1 1
7 12437 1 1 87 HIS CA C -8.505 -7.253 3.288 1.00 . A A . 137 HIS CA 1 1
7 12438 1 1 87 HIS CB C -8.655 -5.869 3.900 1.00 . A A . 137 HIS CB 1 1
7 12439 1 1 87 HIS CD2 C -6.662 -4.969 5.292 1.00 . A A . 137 HIS CD2 1 1
7 12440 1 1 87 HIS CE1 C -7.151 -5.900 7.209 1.00 . A A . 137 HIS CE1 1 1
7 12441 1 1 87 HIS CG C -7.812 -5.660 5.124 1.00 . A A . 137 HIS CG 1 1
7 12442 1 1 87 HIS H H -6.524 -7.007 2.622 1.00 . A A . 137 HIS H 1 1
7 12443 1 1 87 HIS HA H -8.928 -7.963 3.953 1.00 . A A . 137 HIS HA 1 1
7 12444 1 1 87 HIS HB2 H -8.366 -5.135 3.171 1.00 . A A . 137 HIS HB2 1 1
7 12445 1 1 87 HIS HB3 H -9.684 -5.716 4.173 1.00 . A A . 137 HIS HB3 1 1
7 12446 1 1 87 HIS HD1 H -8.873 -6.793 6.554 1.00 . A A . 137 HIS HD1 1 1
7 12447 1 1 87 HIS HD2 H -6.143 -4.398 4.534 1.00 . A A . 137 HIS HD2 1 1
7 12448 1 1 87 HIS HE1 H -7.102 -6.215 8.239 1.00 . A A . 137 HIS HE1 1 1
7 12449 1 1 87 HIS HE2 H -5.558 -4.616 7.047 1.00 . A A . 137 HIS HE2 1 1
7 12450 1 1 87 HIS N N -7.105 -7.584 3.153 1.00 . A A . 137 HIS N 1 1
7 12451 1 1 87 HIS ND1 N -8.092 -6.230 6.346 1.00 . A A . 137 HIS ND1 1 1
7 12452 1 1 87 HIS NE2 N -6.272 -5.135 6.595 1.00 . A A . 137 HIS NE2 1 1
7 12453 1 1 87 HIS O O -10.482 -7.447 1.946 1.00 . A A . 137 HIS O 1 1
7 12454 1 1 88 SER C C -8.507 -8.394 -1.350 1.00 . A A . 138 SER C 1 1
7 12455 1 1 88 SER CA C -9.175 -7.367 -0.446 1.00 . A A . 138 SER CA 1 1
7 12456 1 1 88 SER CB C -9.199 -5.998 -1.129 1.00 . A A . 138 SER CB 1 1
7 12457 1 1 88 SER H H -7.569 -7.216 0.914 1.00 . A A . 138 SER H 1 1
7 12458 1 1 88 SER HA H -10.196 -7.681 -0.282 1.00 . A A . 138 SER HA 1 1
7 12459 1 1 88 SER HB2 H -9.851 -6.032 -1.988 1.00 . A A . 138 SER HB2 1 1
7 12460 1 1 88 SER HB3 H -9.568 -5.273 -0.440 1.00 . A A . 138 SER HB3 1 1
7 12461 1 1 88 SER HG H -7.262 -5.836 -0.888 1.00 . A A . 138 SER HG 1 1
7 12462 1 1 88 SER N N -8.536 -7.293 0.856 1.00 . A A . 138 SER N 1 1
7 12463 1 1 88 SER O O -7.314 -8.673 -1.242 1.00 . A A . 138 SER O 1 1
7 12464 1 1 88 SER OG O -7.918 -5.595 -1.557 1.00 . A A . 138 SER OG 1 1
7 12465 1 1 89 ALA C C -8.344 -11.205 -2.533 1.00 . A A . 139 ALA C 1 1
7 12466 1 1 89 ALA CA C -8.930 -9.966 -3.204 1.00 . A A . 139 ALA CA 1 1
7 12467 1 1 89 ALA CB C -7.966 -9.387 -4.222 1.00 . A A . 139 ALA CB 1 1
7 12468 1 1 89 ALA H H -10.236 -8.624 -2.244 1.00 . A A . 139 ALA H 1 1
7 12469 1 1 89 ALA HA H -9.825 -10.261 -3.735 1.00 . A A . 139 ALA HA 1 1
7 12470 1 1 89 ALA HB1 H -7.046 -9.112 -3.730 1.00 . A A . 139 ALA HB1 1 1
7 12471 1 1 89 ALA HB2 H -8.410 -8.512 -4.677 1.00 . A A . 139 ALA HB2 1 1
7 12472 1 1 89 ALA HB3 H -7.763 -10.124 -4.984 1.00 . A A . 139 ALA HB3 1 1
7 12473 1 1 89 ALA N N -9.324 -8.941 -2.233 1.00 . A A . 139 ALA N 1 1
7 12474 1 1 89 ALA O O -7.669 -12.012 -3.170 1.00 . A A . 139 ALA O 1 1
7 12475 1 1 90 LYS C C -9.072 -12.562 0.783 1.00 . A A . 140 LYS C 1 1
7 12476 1 1 90 LYS CA C -8.195 -12.490 -0.465 1.00 . A A . 140 LYS CA 1 1
7 12477 1 1 90 LYS CB C -6.706 -12.376 -0.101 1.00 . A A . 140 LYS CB 1 1
7 12478 1 1 90 LYS CD C -4.638 -13.417 0.869 1.00 . A A . 140 LYS CD 1 1
7 12479 1 1 90 LYS CE C -4.050 -14.612 1.600 1.00 . A A . 140 LYS CE 1 1
7 12480 1 1 90 LYS CG C -6.108 -13.622 0.540 1.00 . A A . 140 LYS CG 1 1
7 12481 1 1 90 LYS H H -9.081 -10.608 -0.791 1.00 . A A . 140 LYS H 1 1
7 12482 1 1 90 LYS HA H -8.355 -13.375 -1.063 1.00 . A A . 140 LYS HA 1 1
7 12483 1 1 90 LYS HB2 H -6.149 -12.165 -1.001 1.00 . A A . 140 LYS HB2 1 1
7 12484 1 1 90 LYS HB3 H -6.582 -11.551 0.585 1.00 . A A . 140 LYS HB3 1 1
7 12485 1 1 90 LYS HD2 H -4.091 -13.269 -0.049 1.00 . A A . 140 LYS HD2 1 1
7 12486 1 1 90 LYS HD3 H -4.538 -12.541 1.494 1.00 . A A . 140 LYS HD3 1 1
7 12487 1 1 90 LYS HE2 H -4.185 -15.494 0.990 1.00 . A A . 140 LYS HE2 1 1
7 12488 1 1 90 LYS HE3 H -2.994 -14.441 1.753 1.00 . A A . 140 LYS HE3 1 1
7 12489 1 1 90 LYS HG2 H -6.645 -13.841 1.451 1.00 . A A . 140 LYS HG2 1 1
7 12490 1 1 90 LYS HG3 H -6.203 -14.450 -0.146 1.00 . A A . 140 LYS HG3 1 1
7 12491 1 1 90 LYS HZ1 H -4.785 -13.931 3.436 1.00 . A A . 140 LYS HZ1 1 1
7 12492 1 1 90 LYS HZ2 H -4.129 -15.493 3.493 1.00 . A A . 140 LYS HZ2 1 1
7 12493 1 1 90 LYS HZ3 H -5.647 -15.242 2.790 1.00 . A A . 140 LYS HZ3 1 1
7 12494 1 1 90 LYS N N -8.607 -11.333 -1.243 1.00 . A A . 140 LYS N 1 1
7 12495 1 1 90 LYS NZ N -4.699 -14.835 2.919 1.00 . A A . 140 LYS NZ 1 1
7 12496 1 1 90 LYS O O -8.768 -13.249 1.755 1.00 . A A . 140 LYS O 1 1
7 12497 1 1 91 LYS C C -11.955 -13.057 1.860 1.00 . A A . 141 LYS C 1 1
7 12498 1 1 91 LYS CA C -11.135 -11.773 1.816 1.00 . A A . 141 LYS CA 1 1
7 12499 1 1 91 LYS CB C -12.042 -10.557 1.624 1.00 . A A . 141 LYS CB 1 1
7 12500 1 1 91 LYS CD C -14.200 -9.394 2.203 1.00 . A A . 141 LYS CD 1 1
7 12501 1 1 91 LYS CE C -13.586 -8.064 2.617 1.00 . A A . 141 LYS CE 1 1
7 12502 1 1 91 LYS CG C -13.279 -10.568 2.502 1.00 . A A . 141 LYS CG 1 1
7 12503 1 1 91 LYS H H -10.381 -11.333 -0.088 1.00 . A A . 141 LYS H 1 1
7 12504 1 1 91 LYS HA H -10.588 -11.664 2.740 1.00 . A A . 141 LYS HA 1 1
7 12505 1 1 91 LYS HB2 H -11.475 -9.668 1.853 1.00 . A A . 141 LYS HB2 1 1
7 12506 1 1 91 LYS HB3 H -12.356 -10.517 0.590 1.00 . A A . 141 LYS HB3 1 1
7 12507 1 1 91 LYS HD2 H -14.401 -9.370 1.143 1.00 . A A . 141 LYS HD2 1 1
7 12508 1 1 91 LYS HD3 H -15.127 -9.534 2.740 1.00 . A A . 141 LYS HD3 1 1
7 12509 1 1 91 LYS HE2 H -12.634 -7.955 2.123 1.00 . A A . 141 LYS HE2 1 1
7 12510 1 1 91 LYS HE3 H -14.245 -7.266 2.304 1.00 . A A . 141 LYS HE3 1 1
7 12511 1 1 91 LYS HG2 H -13.814 -11.486 2.325 1.00 . A A . 141 LYS HG2 1 1
7 12512 1 1 91 LYS HG3 H -12.971 -10.521 3.534 1.00 . A A . 141 LYS HG3 1 1
7 12513 1 1 91 LYS HZ1 H -12.644 -8.640 4.394 1.00 . A A . 141 LYS HZ1 1 1
7 12514 1 1 91 LYS HZ2 H -14.267 -8.201 4.593 1.00 . A A . 141 LYS HZ2 1 1
7 12515 1 1 91 LYS HZ3 H -13.088 -7.006 4.346 1.00 . A A . 141 LYS HZ3 1 1
7 12516 1 1 91 LYS N N -10.184 -11.832 0.724 1.00 . A A . 141 LYS N 1 1
7 12517 1 1 91 LYS NZ N -13.380 -7.973 4.088 1.00 . A A . 141 LYS NZ 1 1
7 12518 1 1 91 LYS O O -12.361 -13.517 2.928 1.00 . A A . 141 LYS O 1 1
7 12519 1 1 92 LYS C C -12.045 -16.053 1.036 1.00 . A A . 142 LYS C 1 1
7 12520 1 1 92 LYS CA C -12.906 -14.877 0.568 1.00 . A A . 142 LYS CA 1 1
7 12521 1 1 92 LYS CB C -13.335 -15.050 -0.882 1.00 . A A . 142 LYS CB 1 1
7 12522 1 1 92 LYS CD C -12.756 -14.417 -3.239 1.00 . A A . 142 LYS CD 1 1
7 12523 1 1 92 LYS CE C -13.576 -15.548 -3.834 1.00 . A A . 142 LYS CE 1 1
7 12524 1 1 92 LYS CG C -12.214 -14.781 -1.877 1.00 . A A . 142 LYS CG 1 1
7 12525 1 1 92 LYS H H -11.897 -13.186 -0.138 1.00 . A A . 142 LYS H 1 1
7 12526 1 1 92 LYS HA H -13.787 -14.819 1.189 1.00 . A A . 142 LYS HA 1 1
7 12527 1 1 92 LYS HB2 H -13.673 -16.060 -1.021 1.00 . A A . 142 LYS HB2 1 1
7 12528 1 1 92 LYS HB3 H -14.147 -14.374 -1.092 1.00 . A A . 142 LYS HB3 1 1
7 12529 1 1 92 LYS HD2 H -13.380 -13.543 -3.130 1.00 . A A . 142 LYS HD2 1 1
7 12530 1 1 92 LYS HD3 H -11.931 -14.193 -3.899 1.00 . A A . 142 LYS HD3 1 1
7 12531 1 1 92 LYS HE2 H -12.953 -16.428 -3.900 1.00 . A A . 142 LYS HE2 1 1
7 12532 1 1 92 LYS HE3 H -14.413 -15.748 -3.180 1.00 . A A . 142 LYS HE3 1 1
7 12533 1 1 92 LYS HG2 H -11.612 -13.963 -1.511 1.00 . A A . 142 LYS HG2 1 1
7 12534 1 1 92 LYS HG3 H -11.604 -15.668 -1.966 1.00 . A A . 142 LYS HG3 1 1
7 12535 1 1 92 LYS HZ1 H -14.860 -14.518 -5.124 1.00 . A A . 142 LYS HZ1 1 1
7 12536 1 1 92 LYS HZ2 H -14.454 -16.078 -5.655 1.00 . A A . 142 LYS HZ2 1 1
7 12537 1 1 92 LYS HZ3 H -13.324 -14.818 -5.775 1.00 . A A . 142 LYS HZ3 1 1
7 12538 1 1 92 LYS N N -12.196 -13.626 0.686 1.00 . A A . 142 LYS N 1 1
7 12539 1 1 92 LYS NZ N -14.088 -15.217 -5.189 1.00 . A A . 142 LYS NZ 1 1
7 12540 1 1 92 LYS O O -11.440 -16.764 0.233 1.00 . A A . 142 LYS O 1 1
7 12541 1 1 93 LEU C C -11.978 -18.655 2.527 1.00 . A A . 143 LEU C 1 1
7 12542 1 1 93 LEU CA C -11.289 -17.360 2.936 1.00 . A A . 143 LEU CA 1 1
7 12543 1 1 93 LEU CB C -11.267 -17.234 4.460 1.00 . A A . 143 LEU CB 1 1
7 12544 1 1 93 LEU CD1 C -10.703 -15.930 6.523 1.00 . A A . 143 LEU CD1 1 1
7 12545 1 1 93 LEU CD2 C -9.150 -15.894 4.571 1.00 . A A . 143 LEU CD2 1 1
7 12546 1 1 93 LEU CG C -10.605 -15.967 5.007 1.00 . A A . 143 LEU CG 1 1
7 12547 1 1 93 LEU H H -12.379 -15.560 2.936 1.00 . A A . 143 LEU H 1 1
7 12548 1 1 93 LEU HA H -10.284 -17.360 2.570 1.00 . A A . 143 LEU HA 1 1
7 12549 1 1 93 LEU HB2 H -12.283 -17.264 4.811 1.00 . A A . 143 LEU HB2 1 1
7 12550 1 1 93 LEU HB3 H -10.741 -18.087 4.862 1.00 . A A . 143 LEU HB3 1 1
7 12551 1 1 93 LEU HD11 H -10.207 -16.795 6.935 1.00 . A A . 143 LEU HD11 1 1
7 12552 1 1 93 LEU HD12 H -11.743 -15.938 6.816 1.00 . A A . 143 LEU HD12 1 1
7 12553 1 1 93 LEU HD13 H -10.232 -15.032 6.892 1.00 . A A . 143 LEU HD13 1 1
7 12554 1 1 93 LEU HD21 H -8.705 -14.990 4.957 1.00 . A A . 143 LEU HD21 1 1
7 12555 1 1 93 LEU HD22 H -9.096 -15.893 3.494 1.00 . A A . 143 LEU HD22 1 1
7 12556 1 1 93 LEU HD23 H -8.616 -16.751 4.957 1.00 . A A . 143 LEU HD23 1 1
7 12557 1 1 93 LEU HG H -11.120 -15.100 4.615 1.00 . A A . 143 LEU HG 1 1
7 12558 1 1 93 LEU N N -11.976 -16.227 2.348 1.00 . A A . 143 LEU N 1 1
7 12559 1 1 93 LEU O O -11.341 -19.702 2.383 1.00 . A A . 143 LEU O 1 1
7 12560 1 1 94 ASN C C -14.311 -19.578 0.404 1.00 . A A . 144 ASN C 1 1
7 12561 1 1 94 ASN CA C -14.086 -19.683 1.902 1.00 . A A . 144 ASN CA 1 1
7 12562 1 1 94 ASN CB C -15.437 -19.696 2.620 1.00 . A A . 144 ASN CB 1 1
7 12563 1 1 94 ASN CG C -15.309 -19.609 4.125 1.00 . A A . 144 ASN CG 1 1
7 12564 1 1 94 ASN H H -13.728 -17.714 2.492 1.00 . A A . 144 ASN H 1 1
7 12565 1 1 94 ASN HA H -13.550 -20.588 2.124 1.00 . A A . 144 ASN HA 1 1
7 12566 1 1 94 ASN HB2 H -16.023 -18.853 2.281 1.00 . A A . 144 ASN HB2 1 1
7 12567 1 1 94 ASN HB3 H -15.956 -20.606 2.374 1.00 . A A . 144 ASN HB3 1 1
7 12568 1 1 94 ASN HD21 H -15.504 -17.636 4.040 1.00 . A A . 144 ASN HD21 1 1
7 12569 1 1 94 ASN HD22 H -15.300 -18.302 5.626 1.00 . A A . 144 ASN HD22 1 1
7 12570 1 1 94 ASN N N -13.287 -18.566 2.340 1.00 . A A . 144 ASN N 1 1
7 12571 1 1 94 ASN ND2 N -15.375 -18.394 4.649 1.00 . A A . 144 ASN ND2 1 1
7 12572 1 1 94 ASN O O -13.706 -20.367 -0.350 1.00 . A A . 144 ASN O 1 1
7 12573 1 1 94 ASN OXT O -15.066 -18.677 -0.013 1.00 . A A . 144 ASN OXT 1 1
7 12574 1 1 94 ASN OD1 O -15.165 -20.623 4.809 1.00 . A A . 144 ASN OD1 1 1
7 12575 2 2 1 GLY C C 2.562 -19.319 4.515 1.00 . B B . 22 GLY C 1 1
7 12576 2 2 1 GLY CA C 1.929 -20.273 5.504 1.00 . B B . 22 GLY CA 1 1
7 12577 2 2 1 GLY H1 H 1.672 -21.920 4.246 1.00 . B B . 22 GLY H1 1 1
7 12578 2 2 1 GLY H2 H 1.766 -22.313 5.891 1.00 . B B . 22 GLY H2 1 1
7 12579 2 2 1 GLY H3 H 3.170 -21.889 5.042 1.00 . B B . 22 GLY H3 1 1
7 12580 2 2 1 GLY HA2 H 0.867 -20.084 5.540 1.00 . B B . 22 GLY HA2 1 1
7 12581 2 2 1 GLY HA3 H 2.349 -20.090 6.482 1.00 . B B . 22 GLY HA3 1 1
7 12582 2 2 1 GLY N N 2.150 -21.696 5.145 1.00 . B B . 22 GLY N 1 1
7 12583 2 2 1 GLY O O 1.862 -18.596 3.803 1.00 . B B . 22 GLY O 1 1
7 12584 2 2 2 SER C C 4.591 -18.860 2.131 1.00 . B B . 23 SER C 1 1
7 12585 2 2 2 SER CA C 4.633 -18.421 3.593 1.00 . B B . 23 SER CA 1 1
7 12586 2 2 2 SER CB C 6.085 -18.320 4.060 1.00 . B B . 23 SER CB 1 1
7 12587 2 2 2 SER H H 4.387 -19.975 5.000 1.00 . B B . 23 SER H 1 1
7 12588 2 2 2 SER HA H 4.175 -17.447 3.670 1.00 . B B . 23 SER HA 1 1
7 12589 2 2 2 SER HB2 H 6.536 -19.302 4.041 1.00 . B B . 23 SER HB2 1 1
7 12590 2 2 2 SER HB3 H 6.628 -17.663 3.398 1.00 . B B . 23 SER HB3 1 1
7 12591 2 2 2 SER HG H 6.961 -17.252 5.452 1.00 . B B . 23 SER HG 1 1
7 12592 2 2 2 SER N N 3.889 -19.330 4.453 1.00 . B B . 23 SER N 1 1
7 12593 2 2 2 SER O O 5.626 -19.116 1.514 1.00 . B B . 23 SER O 1 1
7 12594 2 2 2 SER OG O 6.169 -17.808 5.380 1.00 . B B . 23 SER OG 1 1
7 12595 2 2 3 GLN C C 3.204 -17.825 -0.535 1.00 . B B . 24 GLN C 1 1
7 12596 2 2 3 GLN CA C 3.217 -19.174 0.160 1.00 . B B . 24 GLN CA 1 1
7 12597 2 2 3 GLN CB C 1.931 -19.948 -0.122 1.00 . B B . 24 GLN CB 1 1
7 12598 2 2 3 GLN CD C 3.120 -22.169 -0.225 1.00 . B B . 24 GLN CD 1 1
7 12599 2 2 3 GLN CG C 1.974 -21.375 0.382 1.00 . B B . 24 GLN CG 1 1
7 12600 2 2 3 GLN H H 2.596 -18.884 2.164 1.00 . B B . 24 GLN H 1 1
7 12601 2 2 3 GLN HA H 4.064 -19.745 -0.194 1.00 . B B . 24 GLN HA 1 1
7 12602 2 2 3 GLN HB2 H 1.107 -19.449 0.361 1.00 . B B . 24 GLN HB2 1 1
7 12603 2 2 3 GLN HB3 H 1.759 -19.970 -1.188 1.00 . B B . 24 GLN HB3 1 1
7 12604 2 2 3 GLN HE21 H 4.323 -21.631 1.262 1.00 . B B . 24 GLN HE21 1 1
7 12605 2 2 3 GLN HE22 H 5.033 -22.641 0.052 1.00 . B B . 24 GLN HE22 1 1
7 12606 2 2 3 GLN HG2 H 2.090 -21.354 1.454 1.00 . B B . 24 GLN HG2 1 1
7 12607 2 2 3 GLN HG3 H 1.042 -21.856 0.128 1.00 . B B . 24 GLN HG3 1 1
7 12608 2 2 3 GLN N N 3.389 -18.960 1.587 1.00 . B B . 24 GLN N 1 1
7 12609 2 2 3 GLN NE2 N 4.271 -22.148 0.431 1.00 . B B . 24 GLN NE2 1 1
7 12610 2 2 3 GLN O O 3.374 -17.725 -1.752 1.00 . B B . 24 GLN O 1 1
7 12611 2 2 3 GLN OE1 O 2.972 -22.792 -1.275 1.00 . B B . 24 GLN OE1 1 1
7 12612 2 2 4 GLU C C 3.652 -14.607 1.002 1.00 . B B . 25 GLU C 1 1
7 12613 2 2 4 GLU CA C 3.111 -15.422 -0.159 1.00 . B B . 25 GLU CA 1 1
7 12614 2 2 4 GLU CB C 1.769 -14.857 -0.615 1.00 . B B . 25 GLU CB 1 1
7 12615 2 2 4 GLU CD C 0.523 -12.819 -1.445 1.00 . B B . 25 GLU CD 1 1
7 12616 2 2 4 GLU CG C 1.872 -13.450 -1.172 1.00 . B B . 25 GLU CG 1 1
7 12617 2 2 4 GLU H H 2.730 -16.966 1.198 1.00 . B B . 25 GLU H 1 1
7 12618 2 2 4 GLU HA H 3.816 -15.385 -0.976 1.00 . B B . 25 GLU HA 1 1
7 12619 2 2 4 GLU HB2 H 1.370 -15.497 -1.383 1.00 . B B . 25 GLU HB2 1 1
7 12620 2 2 4 GLU HB3 H 1.089 -14.843 0.224 1.00 . B B . 25 GLU HB3 1 1
7 12621 2 2 4 GLU HG2 H 2.401 -12.840 -0.457 1.00 . B B . 25 GLU HG2 1 1
7 12622 2 2 4 GLU HG3 H 2.431 -13.487 -2.096 1.00 . B B . 25 GLU HG3 1 1
7 12623 2 2 4 GLU N N 2.985 -16.794 0.269 1.00 . B B . 25 GLU N 1 1
7 12624 2 2 4 GLU O O 3.213 -14.770 2.143 1.00 . B B . 25 GLU O 1 1
7 12625 2 2 4 GLU OE1 O -0.203 -13.330 -2.326 1.00 . B B . 25 GLU OE1 1 1
7 12626 2 2 4 GLU OE2 O 0.179 -11.829 -0.773 1.00 . B B . 25 GLU OE2 1 1
7 12627 2 2 5 ASP C C 4.487 -11.626 1.885 1.00 . B B . 26 ASP C 1 1
7 12628 2 2 5 ASP CA C 5.241 -12.936 1.734 1.00 . B B . 26 ASP CA 1 1
7 12629 2 2 5 ASP CB C 6.703 -12.652 1.372 1.00 . B B . 26 ASP CB 1 1
7 12630 2 2 5 ASP CG C 7.609 -13.856 1.549 1.00 . B B . 26 ASP CG 1 1
7 12631 2 2 5 ASP H H 4.900 -13.672 -0.221 1.00 . B B . 26 ASP H 1 1
7 12632 2 2 5 ASP HA H 5.206 -13.474 2.668 1.00 . B B . 26 ASP HA 1 1
7 12633 2 2 5 ASP HB2 H 6.749 -12.345 0.341 1.00 . B B . 26 ASP HB2 1 1
7 12634 2 2 5 ASP HB3 H 7.071 -11.852 1.997 1.00 . B B . 26 ASP HB3 1 1
7 12635 2 2 5 ASP N N 4.612 -13.759 0.714 1.00 . B B . 26 ASP N 1 1
7 12636 2 2 5 ASP O O 3.805 -11.180 0.963 1.00 . B B . 26 ASP O 1 1
7 12637 2 2 5 ASP OD1 O 7.551 -14.783 0.711 1.00 . B B . 26 ASP OD1 1 1
7 12638 2 2 5 ASP OD2 O 8.401 -13.870 2.515 1.00 . B B . 26 ASP OD2 1 1
7 12639 2 2 6 SER C C 4.958 -8.617 3.217 1.00 . B B . 27 SER C 1 1
7 12640 2 2 6 SER CA C 3.951 -9.755 3.310 1.00 . B B . 27 SER CA 1 1
7 12641 2 2 6 SER CB C 3.286 -9.778 4.683 1.00 . B B . 27 SER CB 1 1
7 12642 2 2 6 SER H H 5.098 -11.455 3.781 1.00 . B B . 27 SER H 1 1
7 12643 2 2 6 SER HA H 3.202 -9.605 2.567 1.00 . B B . 27 SER HA 1 1
7 12644 2 2 6 SER HB2 H 4.046 -9.865 5.446 1.00 . B B . 27 SER HB2 1 1
7 12645 2 2 6 SER HB3 H 2.736 -8.864 4.825 1.00 . B B . 27 SER HB3 1 1
7 12646 2 2 6 SER HG H 2.129 -11.169 3.921 1.00 . B B . 27 SER HG 1 1
7 12647 2 2 6 SER N N 4.588 -11.026 3.057 1.00 . B B . 27 SER N 1 1
7 12648 2 2 6 SER O O 5.113 -7.981 2.175 1.00 . B B . 27 SER O 1 1
7 12649 2 2 6 SER OG O 2.391 -10.875 4.801 1.00 . B B . 27 SER OG 1 1
7 12650 2 2 7 ASP C C 7.977 -7.821 3.793 1.00 . B B . 28 ASP C 1 1
7 12651 2 2 7 ASP CA C 6.656 -7.341 4.383 1.00 . B B . 28 ASP CA 1 1
7 12652 2 2 7 ASP CB C 6.839 -6.890 5.846 1.00 . B B . 28 ASP CB 1 1
7 12653 2 2 7 ASP CG C 7.215 -8.026 6.778 1.00 . B B . 28 ASP CG 1 1
7 12654 2 2 7 ASP H H 5.493 -8.958 5.088 1.00 . B B . 28 ASP H 1 1
7 12655 2 2 7 ASP HA H 6.302 -6.505 3.797 1.00 . B B . 28 ASP HA 1 1
7 12656 2 2 7 ASP HB2 H 7.617 -6.136 5.896 1.00 . B B . 28 ASP HB2 1 1
7 12657 2 2 7 ASP HB3 H 5.914 -6.457 6.197 1.00 . B B . 28 ASP HB3 1 1
7 12658 2 2 7 ASP N N 5.656 -8.394 4.305 1.00 . B B . 28 ASP N 1 1
7 12659 2 2 7 ASP O O 8.674 -7.079 3.100 1.00 . B B . 28 ASP O 1 1
7 12660 2 2 7 ASP OD1 O 6.357 -8.883 7.063 1.00 . B B . 28 ASP OD1 1 1
7 12661 2 2 7 ASP OD2 O 8.385 -8.071 7.220 1.00 . B B . 28 ASP OD2 1 1
7 12662 2 2 8 SER C C 9.744 -9.667 2.101 1.00 . B B . 29 SER C 1 1
7 12663 2 2 8 SER CA C 9.553 -9.655 3.611 1.00 . B B . 29 SER CA 1 1
7 12664 2 2 8 SER CB C 9.672 -11.060 4.169 1.00 . B B . 29 SER CB 1 1
7 12665 2 2 8 SER H H 7.627 -9.662 4.467 1.00 . B B . 29 SER H 1 1
7 12666 2 2 8 SER HA H 10.326 -9.049 4.043 1.00 . B B . 29 SER HA 1 1
7 12667 2 2 8 SER HB2 H 10.443 -11.593 3.634 1.00 . B B . 29 SER HB2 1 1
7 12668 2 2 8 SER HB3 H 9.929 -10.998 5.206 1.00 . B B . 29 SER HB3 1 1
7 12669 2 2 8 SER HG H 8.572 -12.538 3.466 1.00 . B B . 29 SER HG 1 1
7 12670 2 2 8 SER N N 8.277 -9.089 4.011 1.00 . B B . 29 SER N 1 1
7 12671 2 2 8 SER O O 10.874 -9.670 1.614 1.00 . B B . 29 SER O 1 1
7 12672 2 2 8 SER OG O 8.446 -11.761 4.038 1.00 . B B . 29 SER OG 1 1
7 12673 2 2 9 GLU C C 9.426 -8.473 -0.632 1.00 . B B . 30 GLU C 1 1
7 12674 2 2 9 GLU CA C 8.694 -9.690 -0.092 1.00 . B B . 30 GLU CA 1 1
7 12675 2 2 9 GLU CB C 7.302 -9.755 -0.692 1.00 . B B . 30 GLU CB 1 1
7 12676 2 2 9 GLU CD C 6.154 -10.658 -2.764 1.00 . B B . 30 GLU CD 1 1
7 12677 2 2 9 GLU CG C 7.345 -9.921 -2.191 1.00 . B B . 30 GLU CG 1 1
7 12678 2 2 9 GLU H H 7.778 -9.637 1.823 1.00 . B B . 30 GLU H 1 1
7 12679 2 2 9 GLU HA H 9.235 -10.571 -0.384 1.00 . B B . 30 GLU HA 1 1
7 12680 2 2 9 GLU HB2 H 6.764 -10.578 -0.259 1.00 . B B . 30 GLU HB2 1 1
7 12681 2 2 9 GLU HB3 H 6.790 -8.837 -0.472 1.00 . B B . 30 GLU HB3 1 1
7 12682 2 2 9 GLU HG2 H 7.384 -8.935 -2.625 1.00 . B B . 30 GLU HG2 1 1
7 12683 2 2 9 GLU HG3 H 8.246 -10.461 -2.450 1.00 . B B . 30 GLU HG3 1 1
7 12684 2 2 9 GLU N N 8.643 -9.660 1.368 1.00 . B B . 30 GLU N 1 1
7 12685 2 2 9 GLU O O 10.091 -8.530 -1.667 1.00 . B B . 30 GLU O 1 1
7 12686 2 2 9 GLU OE1 O 5.791 -11.725 -2.219 1.00 . B B . 30 GLU OE1 1 1
7 12687 2 2 9 GLU OE2 O 5.549 -10.157 -3.734 1.00 . B B . 30 GLU OE2 1 1
7 12688 2 2 10 LEU C C 11.458 -6.321 0.071 1.00 . B B . 31 LEU C 1 1
7 12689 2 2 10 LEU CA C 9.992 -6.158 -0.252 1.00 . B B . 31 LEU CA 1 1
7 12690 2 2 10 LEU CB C 9.459 -5.013 0.573 1.00 . B B . 31 LEU CB 1 1
7 12691 2 2 10 LEU CD1 C 7.944 -3.922 -1.106 1.00 . B B . 31 LEU CD1 1 1
7 12692 2 2 10 LEU CD2 C 7.029 -5.632 0.463 1.00 . B B . 31 LEU CD2 1 1
7 12693 2 2 10 LEU CG C 8.041 -4.526 0.276 1.00 . B B . 31 LEU CG 1 1
7 12694 2 2 10 LEU H H 8.731 -7.392 0.879 1.00 . B B . 31 LEU H 1 1
7 12695 2 2 10 LEU HA H 9.852 -5.948 -1.286 1.00 . B B . 31 LEU HA 1 1
7 12696 2 2 10 LEU HB2 H 9.500 -5.319 1.597 1.00 . B B . 31 LEU HB2 1 1
7 12697 2 2 10 LEU HB3 H 10.124 -4.190 0.447 1.00 . B B . 31 LEU HB3 1 1
7 12698 2 2 10 LEU HD11 H 8.345 -4.614 -1.831 1.00 . B B . 31 LEU HD11 1 1
7 12699 2 2 10 LEU HD12 H 8.509 -2.995 -1.136 1.00 . B B . 31 LEU HD12 1 1
7 12700 2 2 10 LEU HD13 H 6.910 -3.714 -1.337 1.00 . B B . 31 LEU HD13 1 1
7 12701 2 2 10 LEU HD21 H 7.252 -6.432 -0.225 1.00 . B B . 31 LEU HD21 1 1
7 12702 2 2 10 LEU HD22 H 6.038 -5.250 0.275 1.00 . B B . 31 LEU HD22 1 1
7 12703 2 2 10 LEU HD23 H 7.092 -6.001 1.477 1.00 . B B . 31 LEU HD23 1 1
7 12704 2 2 10 LEU HG H 7.808 -3.754 0.980 1.00 . B B . 31 LEU HG 1 1
7 12705 2 2 10 LEU N N 9.302 -7.378 0.084 1.00 . B B . 31 LEU N 1 1
7 12706 2 2 10 LEU O O 12.340 -6.102 -0.758 1.00 . B B . 31 LEU O 1 1
7 12707 2 2 11 GLU C C 13.897 -7.779 1.018 1.00 . B B . 32 GLU C 1 1
7 12708 2 2 11 GLU CA C 13.000 -6.914 1.890 1.00 . B B . 32 GLU CA 1 1
7 12709 2 2 11 GLU CB C 12.896 -7.558 3.270 1.00 . B B . 32 GLU CB 1 1
7 12710 2 2 11 GLU CD C 11.881 -7.509 5.566 1.00 . B B . 32 GLU CD 1 1
7 12711 2 2 11 GLU CG C 11.763 -7.032 4.132 1.00 . B B . 32 GLU CG 1 1
7 12712 2 2 11 GLU H H 10.883 -6.897 1.868 1.00 . B B . 32 GLU H 1 1
7 12713 2 2 11 GLU HA H 13.446 -5.950 1.988 1.00 . B B . 32 GLU HA 1 1
7 12714 2 2 11 GLU HB2 H 12.749 -8.616 3.140 1.00 . B B . 32 GLU HB2 1 1
7 12715 2 2 11 GLU HB3 H 13.824 -7.397 3.799 1.00 . B B . 32 GLU HB3 1 1
7 12716 2 2 11 GLU HG2 H 11.778 -5.952 4.117 1.00 . B B . 32 GLU HG2 1 1
7 12717 2 2 11 GLU HG3 H 10.823 -7.385 3.723 1.00 . B B . 32 GLU HG3 1 1
7 12718 2 2 11 GLU N N 11.670 -6.732 1.309 1.00 . B B . 32 GLU N 1 1
7 12719 2 2 11 GLU O O 15.123 -7.692 1.098 1.00 . B B . 32 GLU O 1 1
7 12720 2 2 11 GLU OE1 O 11.578 -8.691 5.830 1.00 . B B . 32 GLU OE1 1 1
7 12721 2 2 11 GLU OE2 O 12.238 -6.691 6.441 1.00 . B B . 32 GLU OE2 1 1
7 12722 2 2 12 GLN C C 15.024 -8.774 -1.511 1.00 . B B . 33 GLN C 1 1
7 12723 2 2 12 GLN CA C 13.981 -9.520 -0.696 1.00 . B B . 33 GLN CA 1 1
7 12724 2 2 12 GLN CB C 13.007 -10.190 -1.653 1.00 . B B . 33 GLN CB 1 1
7 12725 2 2 12 GLN CD C 12.335 -12.114 -0.163 1.00 . B B . 33 GLN CD 1 1
7 12726 2 2 12 GLN CG C 11.877 -10.922 -0.975 1.00 . B B . 33 GLN CG 1 1
7 12727 2 2 12 GLN H H 12.294 -8.620 0.219 1.00 . B B . 33 GLN H 1 1
7 12728 2 2 12 GLN HA H 14.464 -10.272 -0.106 1.00 . B B . 33 GLN HA 1 1
7 12729 2 2 12 GLN HB2 H 12.574 -9.433 -2.273 1.00 . B B . 33 GLN HB2 1 1
7 12730 2 2 12 GLN HB3 H 13.546 -10.893 -2.271 1.00 . B B . 33 GLN HB3 1 1
7 12731 2 2 12 GLN HE21 H 12.422 -10.994 1.470 1.00 . B B . 33 GLN HE21 1 1
7 12732 2 2 12 GLN HE22 H 12.850 -12.656 1.668 1.00 . B B . 33 GLN HE22 1 1
7 12733 2 2 12 GLN HG2 H 11.390 -10.221 -0.314 1.00 . B B . 33 GLN HG2 1 1
7 12734 2 2 12 GLN HG3 H 11.180 -11.258 -1.727 1.00 . B B . 33 GLN HG3 1 1
7 12735 2 2 12 GLN N N 13.272 -8.616 0.207 1.00 . B B . 33 GLN N 1 1
7 12736 2 2 12 GLN NE2 N 12.559 -11.900 1.119 1.00 . B B . 33 GLN NE2 1 1
7 12737 2 2 12 GLN O O 16.177 -9.200 -1.610 1.00 . B B . 33 GLN O 1 1
7 12738 2 2 12 GLN OE1 O 12.456 -13.225 -0.682 1.00 . B B . 33 GLN OE1 1 1
7 12739 2 2 13 TYR C C 15.744 -5.477 -2.467 1.00 . B B . 34 TYR C 1 1
7 12740 2 2 13 TYR CA C 15.484 -6.900 -2.966 1.00 . B B . 34 TYR CA 1 1
7 12741 2 2 13 TYR CB C 14.913 -6.870 -4.386 1.00 . B B . 34 TYR CB 1 1
7 12742 2 2 13 TYR CD1 C 12.596 -6.127 -3.669 1.00 . B B . 34 TYR CD1 1 1
7 12743 2 2 13 TYR CD2 C 12.775 -7.755 -5.393 1.00 . B B . 34 TYR CD2 1 1
7 12744 2 2 13 TYR CE1 C 11.230 -6.165 -3.765 1.00 . B B . 34 TYR CE1 1 1
7 12745 2 2 13 TYR CE2 C 11.397 -7.799 -5.496 1.00 . B B . 34 TYR CE2 1 1
7 12746 2 2 13 TYR CG C 13.399 -6.920 -4.476 1.00 . B B . 34 TYR CG 1 1
7 12747 2 2 13 TYR CZ C 10.628 -7.001 -4.677 1.00 . B B . 34 TYR CZ 1 1
7 12748 2 2 13 TYR H H 13.695 -7.342 -1.933 1.00 . B B . 34 TYR H 1 1
7 12749 2 2 13 TYR HA H 16.430 -7.420 -2.997 1.00 . B B . 34 TYR HA 1 1
7 12750 2 2 13 TYR HB2 H 15.231 -5.959 -4.859 1.00 . B B . 34 TYR HB2 1 1
7 12751 2 2 13 TYR HB3 H 15.306 -7.709 -4.940 1.00 . B B . 34 TYR HB3 1 1
7 12752 2 2 13 TYR HD1 H 13.052 -5.469 -2.942 1.00 . B B . 34 TYR HD1 1 1
7 12753 2 2 13 TYR HD2 H 13.382 -8.378 -6.033 1.00 . B B . 34 TYR HD2 1 1
7 12754 2 2 13 TYR HE1 H 10.643 -5.522 -3.124 1.00 . B B . 34 TYR HE1 1 1
7 12755 2 2 13 TYR HE2 H 10.932 -8.455 -6.213 1.00 . B B . 34 TYR HE2 1 1
7 12756 2 2 13 TYR HH H 8.908 -6.144 -4.742 1.00 . B B . 34 TYR HH 1 1
7 12757 2 2 13 TYR N N 14.614 -7.658 -2.089 1.00 . B B . 34 TYR N 1 1
7 12758 2 2 13 TYR O O 16.727 -4.854 -2.871 1.00 . B B . 34 TYR O 1 1
7 12759 2 2 13 TYR OH O 9.257 -7.040 -4.774 1.00 . B B . 34 TYR OH 1 1
7 12760 2 2 14 PHE C C 14.466 -3.367 0.262 1.00 . B B . 35 PHE C 1 1
7 12761 2 2 14 PHE CA C 15.072 -3.591 -1.116 1.00 . B B . 35 PHE CA 1 1
7 12762 2 2 14 PHE CB C 14.508 -2.569 -2.115 1.00 . B B . 35 PHE CB 1 1
7 12763 2 2 14 PHE CD1 C 12.059 -2.744 -1.594 1.00 . B B . 35 PHE CD1 1 1
7 12764 2 2 14 PHE CD2 C 12.749 -2.932 -3.861 1.00 . B B . 35 PHE CD2 1 1
7 12765 2 2 14 PHE CE1 C 10.753 -2.898 -1.971 1.00 . B B . 35 PHE CE1 1 1
7 12766 2 2 14 PHE CE2 C 11.435 -3.091 -4.250 1.00 . B B . 35 PHE CE2 1 1
7 12767 2 2 14 PHE CG C 13.075 -2.760 -2.525 1.00 . B B . 35 PHE CG 1 1
7 12768 2 2 14 PHE CZ C 10.433 -3.075 -3.301 1.00 . B B . 35 PHE CZ 1 1
7 12769 2 2 14 PHE H H 14.127 -5.484 -1.266 1.00 . B B . 35 PHE H 1 1
7 12770 2 2 14 PHE HA H 16.137 -3.428 -1.037 1.00 . B B . 35 PHE HA 1 1
7 12771 2 2 14 PHE HB2 H 14.588 -1.585 -1.680 1.00 . B B . 35 PHE HB2 1 1
7 12772 2 2 14 PHE HB3 H 15.099 -2.610 -3.013 1.00 . B B . 35 PHE HB3 1 1
7 12773 2 2 14 PHE HD1 H 12.302 -2.607 -0.552 1.00 . B B . 35 PHE HD1 1 1
7 12774 2 2 14 PHE HD2 H 13.536 -2.945 -4.603 1.00 . B B . 35 PHE HD2 1 1
7 12775 2 2 14 PHE HE1 H 9.973 -2.883 -1.222 1.00 . B B . 35 PHE HE1 1 1
7 12776 2 2 14 PHE HE2 H 11.191 -3.229 -5.294 1.00 . B B . 35 PHE HE2 1 1
7 12777 2 2 14 PHE HZ H 9.401 -3.195 -3.599 1.00 . B B . 35 PHE HZ 1 1
7 12778 2 2 14 PHE N N 14.885 -4.953 -1.596 1.00 . B B . 35 PHE N 1 1
7 12779 2 2 14 PHE O O 13.464 -3.974 0.615 1.00 . B B . 35 PHE O 1 1
7 12780 2 2 15 THR C C 15.463 -0.868 2.829 1.00 . B B . 36 THR C 1 1
7 12781 2 2 15 THR CA C 14.613 -2.035 2.326 1.00 . B B . 36 THR CA 1 1
7 12782 2 2 15 THR CB C 14.574 -3.166 3.376 1.00 . B B . 36 THR CB 1 1
7 12783 2 2 15 THR CG2 C 13.177 -3.742 3.458 1.00 . B B . 36 THR CG2 1 1
7 12784 2 2 15 THR H H 15.976 -2.151 0.718 1.00 . B B . 36 THR H 1 1
7 12785 2 2 15 THR HA H 13.601 -1.684 2.175 1.00 . B B . 36 THR HA 1 1
7 12786 2 2 15 THR HB H 14.830 -2.758 4.346 1.00 . B B . 36 THR HB 1 1
7 12787 2 2 15 THR HG1 H 15.149 -4.716 2.305 1.00 . B B . 36 THR HG1 1 1
7 12788 2 2 15 THR HG21 H 12.502 -2.991 3.840 1.00 . B B . 36 THR HG21 1 1
7 12789 2 2 15 THR HG22 H 13.177 -4.598 4.113 1.00 . B B . 36 THR HG22 1 1
7 12790 2 2 15 THR HG23 H 12.859 -4.037 2.464 1.00 . B B . 36 THR HG23 1 1
7 12791 2 2 15 THR N N 15.112 -2.497 1.031 1.00 . B B . 36 THR N 1 1
7 12792 2 2 15 THR O O 16.225 -0.282 2.061 1.00 . B B . 36 THR O 1 1
7 12793 2 2 15 THR OG1 O 15.509 -4.196 3.035 1.00 . B B . 36 THR OG1 1 1
7 12794 2 2 16 ALA C C 16.721 0.222 5.971 1.00 . B B . 37 ALA C 1 1
7 12795 2 2 16 ALA CA C 16.048 0.617 4.667 1.00 . B B . 37 ALA CA 1 1
7 12796 2 2 16 ALA CB C 15.112 1.793 4.900 1.00 . B B . 37 ALA CB 1 1
7 12797 2 2 16 ALA H H 14.726 -1.038 4.678 1.00 . B B . 37 ALA H 1 1
7 12798 2 2 16 ALA HA H 16.805 0.920 3.957 1.00 . B B . 37 ALA HA 1 1
7 12799 2 2 16 ALA HB1 H 14.293 1.479 5.530 1.00 . B B . 37 ALA HB1 1 1
7 12800 2 2 16 ALA HB2 H 14.730 2.145 3.953 1.00 . B B . 37 ALA HB2 1 1
7 12801 2 2 16 ALA HB3 H 15.653 2.590 5.391 1.00 . B B . 37 ALA HB3 1 1
7 12802 2 2 16 ALA N N 15.319 -0.515 4.100 1.00 . B B . 37 ALA N 1 1
7 12803 2 2 16 ALA O O 16.851 -0.966 6.267 1.00 . B B . 37 ALA O 1 1
7 12804 2 2 17 ARG C C 16.905 0.205 8.977 1.00 . B B . 38 ARG C 1 1
7 12805 2 2 17 ARG CA C 17.809 0.978 8.015 1.00 . B B . 38 ARG CA 1 1
7 12806 2 2 17 ARG CB C 18.261 2.301 8.656 1.00 . B B . 38 ARG CB 1 1
7 12807 2 2 17 ARG CD C 16.830 4.366 8.840 1.00 . B B . 38 ARG CD 1 1
7 12808 2 2 17 ARG CG C 17.164 3.017 9.427 1.00 . B B . 38 ARG CG 1 1
7 12809 2 2 17 ARG CZ C 18.097 5.973 10.224 1.00 . B B . 38 ARG CZ 1 1
7 12810 2 2 17 ARG H H 16.997 2.147 6.447 1.00 . B B . 38 ARG H 1 1
7 12811 2 2 17 ARG HA H 18.672 0.375 7.804 1.00 . B B . 38 ARG HA 1 1
7 12812 2 2 17 ARG HB2 H 19.072 2.099 9.336 1.00 . B B . 38 ARG HB2 1 1
7 12813 2 2 17 ARG HB3 H 18.614 2.961 7.876 1.00 . B B . 38 ARG HB3 1 1
7 12814 2 2 17 ARG HD2 H 16.688 4.243 7.781 1.00 . B B . 38 ARG HD2 1 1
7 12815 2 2 17 ARG HD3 H 15.909 4.723 9.286 1.00 . B B . 38 ARG HD3 1 1
7 12816 2 2 17 ARG HE H 18.463 5.578 8.288 1.00 . B B . 38 ARG HE 1 1
7 12817 2 2 17 ARG HG2 H 16.276 2.412 9.399 1.00 . B B . 38 ARG HG2 1 1
7 12818 2 2 17 ARG HG3 H 17.483 3.148 10.451 1.00 . B B . 38 ARG HG3 1 1
7 12819 2 2 17 ARG HH11 H 16.675 4.945 11.248 1.00 . B B . 38 ARG HH11 1 1
7 12820 2 2 17 ARG HH12 H 17.555 6.120 12.178 1.00 . B B . 38 ARG HH12 1 1
7 12821 2 2 17 ARG HH21 H 19.594 7.138 9.503 1.00 . B B . 38 ARG HH21 1 1
7 12822 2 2 17 ARG HH22 H 19.201 7.380 11.184 1.00 . B B . 38 ARG HH22 1 1
7 12823 2 2 17 ARG N N 17.133 1.220 6.748 1.00 . B B . 38 ARG N 1 1
7 12824 2 2 17 ARG NE N 17.886 5.350 9.062 1.00 . B B . 38 ARG NE 1 1
7 12825 2 2 17 ARG NH1 N 17.381 5.656 11.299 1.00 . B B . 38 ARG NH1 1 1
7 12826 2 2 17 ARG NH2 N 19.038 6.901 10.310 1.00 . B B . 38 ARG NH2 1 1
7 12827 2 2 17 ARG O O 17.353 -0.735 9.633 1.00 . B B . 38 ARG O 1 1
7 12828 2 2 18 TRP C C 15.102 -0.054 11.339 1.00 . B B . 39 TRP C 1 1
7 12829 2 2 18 TRP CA C 14.631 -0.004 9.885 1.00 . B B . 39 TRP CA 1 1
7 12830 2 2 18 TRP CB C 14.265 -1.389 9.347 1.00 . B B . 39 TRP CB 1 1
7 12831 2 2 18 TRP CD1 C 13.682 -0.355 7.098 1.00 . B B . 39 TRP CD1 1 1
7 12832 2 2 18 TRP CD2 C 12.518 -2.184 7.593 1.00 . B B . 39 TRP CD2 1 1
7 12833 2 2 18 TRP CE2 C 12.088 -1.710 6.344 1.00 . B B . 39 TRP CE2 1 1
7 12834 2 2 18 TRP CE3 C 11.933 -3.325 8.115 1.00 . B B . 39 TRP CE3 1 1
7 12835 2 2 18 TRP CG C 13.528 -1.301 8.057 1.00 . B B . 39 TRP CG 1 1
7 12836 2 2 18 TRP CH2 C 10.540 -3.461 6.149 1.00 . B B . 39 TRP CH2 1 1
7 12837 2 2 18 TRP CZ2 C 11.093 -2.344 5.614 1.00 . B B . 39 TRP CZ2 1 1
7 12838 2 2 18 TRP CZ3 C 10.952 -3.951 7.387 1.00 . B B . 39 TRP CZ3 1 1
7 12839 2 2 18 TRP H H 15.348 1.315 8.411 1.00 . B B . 39 TRP H 1 1
7 12840 2 2 18 TRP HA H 13.750 0.621 9.839 1.00 . B B . 39 TRP HA 1 1
7 12841 2 2 18 TRP HB2 H 15.166 -1.960 9.187 1.00 . B B . 39 TRP HB2 1 1
7 12842 2 2 18 TRP HB3 H 13.630 -1.902 10.051 1.00 . B B . 39 TRP HB3 1 1
7 12843 2 2 18 TRP HD1 H 14.394 0.459 7.163 1.00 . B B . 39 TRP HD1 1 1
7 12844 2 2 18 TRP HE1 H 12.724 -0.032 5.261 1.00 . B B . 39 TRP HE1 1 1
7 12845 2 2 18 TRP HE3 H 12.237 -3.723 9.069 1.00 . B B . 39 TRP HE3 1 1
7 12846 2 2 18 TRP HH2 H 9.765 -3.989 5.617 1.00 . B B . 39 TRP HH2 1 1
7 12847 2 2 18 TRP HZ2 H 10.765 -1.979 4.655 1.00 . B B . 39 TRP HZ2 1 1
7 12848 2 2 18 TRP HZ3 H 10.493 -4.826 7.773 1.00 . B B . 39 TRP HZ3 1 1
7 12849 2 2 18 TRP N N 15.630 0.601 9.013 1.00 . B B . 39 TRP N 1 1
7 12850 2 2 18 TRP NE1 N 12.811 -0.582 6.064 1.00 . B B . 39 TRP NE1 1 1
7 12851 2 2 18 TRP O O 15.033 0.998 12.016 1.00 . B B . 39 TRP O 1 1
7 12852 2 2 18 TRP OXT O 15.531 -1.127 11.804 1.00 . B B . 39 TRP OXT 1 1
8 12853 1 1 1 GLY C C -26.954 4.148 10.250 1.00 . A A . 51 GLY C 1 1
8 12854 1 1 1 GLY CA C -27.780 3.126 9.504 1.00 . A A . 51 GLY CA 1 1
8 12855 1 1 1 GLY H1 H -29.566 4.189 9.543 1.00 . A A . 51 GLY H1 1 1
8 12856 1 1 1 GLY H2 H -29.483 3.027 8.306 1.00 . A A . 51 GLY H2 1 1
8 12857 1 1 1 GLY H3 H -28.618 4.476 8.168 1.00 . A A . 51 GLY H3 1 1
8 12858 1 1 1 GLY HA2 H -28.131 2.382 10.202 1.00 . A A . 51 GLY HA2 1 1
8 12859 1 1 1 GLY HA3 H -27.159 2.645 8.760 1.00 . A A . 51 GLY HA3 1 1
8 12860 1 1 1 GLY N N -28.943 3.747 8.833 1.00 . A A . 51 GLY N 1 1
8 12861 1 1 1 GLY O O -27.166 5.354 10.105 1.00 . A A . 51 GLY O 1 1
8 12862 1 1 2 SER C C -23.701 4.356 11.501 1.00 . A A . 52 SER C 1 1
8 12863 1 1 2 SER CA C -25.174 4.557 11.839 1.00 . A A . 52 SER CA 1 1
8 12864 1 1 2 SER CB C -25.425 4.305 13.325 1.00 . A A . 52 SER CB 1 1
8 12865 1 1 2 SER H H -25.863 2.704 11.088 1.00 . A A . 52 SER H 1 1
8 12866 1 1 2 SER HA H -25.449 5.574 11.605 1.00 . A A . 52 SER HA 1 1
8 12867 1 1 2 SER HB2 H -25.132 3.296 13.573 1.00 . A A . 52 SER HB2 1 1
8 12868 1 1 2 SER HB3 H -24.847 5.005 13.910 1.00 . A A . 52 SER HB3 1 1
8 12869 1 1 2 SER HG H -27.148 3.655 14.021 1.00 . A A . 52 SER HG 1 1
8 12870 1 1 2 SER N N -26.009 3.675 11.043 1.00 . A A . 52 SER N 1 1
8 12871 1 1 2 SER O O -22.827 5.048 12.028 1.00 . A A . 52 SER O 1 1
8 12872 1 1 2 SER OG O -26.800 4.475 13.638 1.00 . A A . 52 SER OG 1 1
8 12873 1 1 3 HIS C C -21.869 3.648 8.762 1.00 . A A . 53 HIS C 1 1
8 12874 1 1 3 HIS CA C -22.073 3.135 10.177 1.00 . A A . 53 HIS CA 1 1
8 12875 1 1 3 HIS CB C -21.766 1.638 10.240 1.00 . A A . 53 HIS CB 1 1
8 12876 1 1 3 HIS CD2 C -22.050 1.110 12.752 1.00 . A A . 53 HIS CD2 1 1
8 12877 1 1 3 HIS CE1 C -20.029 0.378 13.106 1.00 . A A . 53 HIS CE1 1 1
8 12878 1 1 3 HIS CG C -21.343 1.169 11.598 1.00 . A A . 53 HIS CG 1 1
8 12879 1 1 3 HIS H H -24.165 2.862 10.259 1.00 . A A . 53 HIS H 1 1
8 12880 1 1 3 HIS HA H -21.397 3.660 10.836 1.00 . A A . 53 HIS HA 1 1
8 12881 1 1 3 HIS HB2 H -22.649 1.085 9.960 1.00 . A A . 53 HIS HB2 1 1
8 12882 1 1 3 HIS HB3 H -20.970 1.410 9.546 1.00 . A A . 53 HIS HB3 1 1
8 12883 1 1 3 HIS HD2 H -23.077 1.405 12.898 1.00 . A A . 53 HIS HD2 1 1
8 12884 1 1 3 HIS HE1 H -19.158 -0.019 13.605 1.00 . A A . 53 HIS HE1 1 1
8 12885 1 1 3 HIS HE2 H -21.368 0.601 14.679 1.00 . A A . 53 HIS HE2 1 1
8 12886 1 1 3 HIS N N -23.429 3.402 10.624 1.00 . A A . 53 HIS N 1 1
8 12887 1 1 3 HIS ND1 N -20.071 0.706 11.827 1.00 . A A . 53 HIS ND1 1 1
8 12888 1 1 3 HIS NE2 N -21.205 0.605 13.706 1.00 . A A . 53 HIS NE2 1 1
8 12889 1 1 3 HIS O O -22.831 3.949 8.050 1.00 . A A . 53 HIS O 1 1
8 12890 1 1 4 MET C C -20.332 3.191 5.996 1.00 . A A . 54 MET C 1 1
8 12891 1 1 4 MET CA C -20.264 4.282 7.057 1.00 . A A . 54 MET CA 1 1
8 12892 1 1 4 MET CB C -18.862 4.907 7.087 1.00 . A A . 54 MET CB 1 1
8 12893 1 1 4 MET CE C -18.764 7.181 10.590 1.00 . A A . 54 MET CE 1 1
8 12894 1 1 4 MET CG C -18.720 6.082 8.048 1.00 . A A . 54 MET CG 1 1
8 12895 1 1 4 MET H H -19.896 3.462 8.966 1.00 . A A . 54 MET H 1 1
8 12896 1 1 4 MET HA H -20.984 5.049 6.812 1.00 . A A . 54 MET HA 1 1
8 12897 1 1 4 MET HB2 H -18.150 4.149 7.377 1.00 . A A . 54 MET HB2 1 1
8 12898 1 1 4 MET HB3 H -18.617 5.255 6.093 1.00 . A A . 54 MET HB3 1 1
8 12899 1 1 4 MET HE1 H -17.883 7.735 10.298 1.00 . A A . 54 MET HE1 1 1
8 12900 1 1 4 MET HE2 H -18.765 7.043 11.662 1.00 . A A . 54 MET HE2 1 1
8 12901 1 1 4 MET HE3 H -19.648 7.728 10.295 1.00 . A A . 54 MET HE3 1 1
8 12902 1 1 4 MET HG2 H -17.781 6.574 7.854 1.00 . A A . 54 MET HG2 1 1
8 12903 1 1 4 MET HG3 H -19.530 6.774 7.870 1.00 . A A . 54 MET HG3 1 1
8 12904 1 1 4 MET N N -20.614 3.749 8.362 1.00 . A A . 54 MET N 1 1
8 12905 1 1 4 MET O O -19.316 2.803 5.416 1.00 . A A . 54 MET O 1 1
8 12906 1 1 4 MET SD S -18.758 5.582 9.782 1.00 . A A . 54 MET SD 1 1
8 12907 1 1 5 GLY C C -21.837 2.295 3.359 1.00 . A A . 55 GLY C 1 1
8 12908 1 1 5 GLY CA C -21.735 1.682 4.739 1.00 . A A . 55 GLY CA 1 1
8 12909 1 1 5 GLY H H -22.303 3.017 6.277 1.00 . A A . 55 GLY H 1 1
8 12910 1 1 5 GLY HA2 H -20.903 0.993 4.760 1.00 . A A . 55 GLY HA2 1 1
8 12911 1 1 5 GLY HA3 H -22.646 1.144 4.950 1.00 . A A . 55 GLY HA3 1 1
8 12912 1 1 5 GLY N N -21.536 2.691 5.757 1.00 . A A . 55 GLY N 1 1
8 12913 1 1 5 GLY O O -22.033 3.507 3.240 1.00 . A A . 55 GLY O 1 1
8 12914 1 1 6 LYS C C -20.898 3.097 0.618 1.00 . A A . 56 LYS C 1 1
8 12915 1 1 6 LYS CA C -21.738 1.847 0.914 1.00 . A A . 56 LYS CA 1 1
8 12916 1 1 6 LYS CB C -23.190 2.031 0.472 1.00 . A A . 56 LYS CB 1 1
8 12917 1 1 6 LYS CD C -25.356 3.237 0.930 1.00 . A A . 56 LYS CD 1 1
8 12918 1 1 6 LYS CE C -25.873 3.002 -0.481 1.00 . A A . 56 LYS CE 1 1
8 12919 1 1 6 LYS CG C -23.837 3.308 0.980 1.00 . A A . 56 LYS CG 1 1
8 12920 1 1 6 LYS H H -21.558 0.505 2.523 1.00 . A A . 56 LYS H 1 1
8 12921 1 1 6 LYS HA H -21.317 1.030 0.347 1.00 . A A . 56 LYS HA 1 1
8 12922 1 1 6 LYS HB2 H -23.221 2.038 -0.599 1.00 . A A . 56 LYS HB2 1 1
8 12923 1 1 6 LYS HB3 H -23.769 1.195 0.833 1.00 . A A . 56 LYS HB3 1 1
8 12924 1 1 6 LYS HD2 H -25.689 2.428 1.562 1.00 . A A . 56 LYS HD2 1 1
8 12925 1 1 6 LYS HD3 H -25.760 4.169 1.298 1.00 . A A . 56 LYS HD3 1 1
8 12926 1 1 6 LYS HE2 H -25.424 2.100 -0.867 1.00 . A A . 56 LYS HE2 1 1
8 12927 1 1 6 LYS HE3 H -26.946 2.879 -0.442 1.00 . A A . 56 LYS HE3 1 1
8 12928 1 1 6 LYS HG2 H -23.520 3.463 2.002 1.00 . A A . 56 LYS HG2 1 1
8 12929 1 1 6 LYS HG3 H -23.503 4.134 0.369 1.00 . A A . 56 LYS HG3 1 1
8 12930 1 1 6 LYS HZ1 H -25.951 3.942 -2.344 1.00 . A A . 56 LYS HZ1 1 1
8 12931 1 1 6 LYS HZ2 H -24.518 4.239 -1.493 1.00 . A A . 56 LYS HZ2 1 1
8 12932 1 1 6 LYS HZ3 H -25.953 5.021 -1.034 1.00 . A A . 56 LYS HZ3 1 1
8 12933 1 1 6 LYS N N -21.688 1.453 2.328 1.00 . A A . 56 LYS N 1 1
8 12934 1 1 6 LYS NZ N -25.550 4.129 -1.399 1.00 . A A . 56 LYS NZ 1 1
8 12935 1 1 6 LYS O O -21.141 3.816 -0.354 1.00 . A A . 56 LYS O 1 1
8 12936 1 1 7 LYS C C -18.178 4.340 0.030 1.00 . A A . 57 LYS C 1 1
8 12937 1 1 7 LYS CA C -19.000 4.459 1.296 1.00 . A A . 57 LYS CA 1 1
8 12938 1 1 7 LYS CB C -18.083 4.581 2.497 1.00 . A A . 57 LYS CB 1 1
8 12939 1 1 7 LYS CD C -18.861 6.864 3.176 1.00 . A A . 57 LYS CD 1 1
8 12940 1 1 7 LYS CE C -19.310 7.748 4.326 1.00 . A A . 57 LYS CE 1 1
8 12941 1 1 7 LYS CG C -18.664 5.425 3.614 1.00 . A A . 57 LYS CG 1 1
8 12942 1 1 7 LYS H H -19.786 2.738 2.221 1.00 . A A . 57 LYS H 1 1
8 12943 1 1 7 LYS HA H -19.592 5.351 1.236 1.00 . A A . 57 LYS HA 1 1
8 12944 1 1 7 LYS HB2 H -17.897 3.596 2.879 1.00 . A A . 57 LYS HB2 1 1
8 12945 1 1 7 LYS HB3 H -17.148 5.023 2.184 1.00 . A A . 57 LYS HB3 1 1
8 12946 1 1 7 LYS HD2 H -17.926 7.239 2.791 1.00 . A A . 57 LYS HD2 1 1
8 12947 1 1 7 LYS HD3 H -19.609 6.893 2.398 1.00 . A A . 57 LYS HD3 1 1
8 12948 1 1 7 LYS HE2 H -20.256 7.384 4.697 1.00 . A A . 57 LYS HE2 1 1
8 12949 1 1 7 LYS HE3 H -18.571 7.697 5.113 1.00 . A A . 57 LYS HE3 1 1
8 12950 1 1 7 LYS HG2 H -19.617 5.015 3.904 1.00 . A A . 57 LYS HG2 1 1
8 12951 1 1 7 LYS HG3 H -17.989 5.402 4.451 1.00 . A A . 57 LYS HG3 1 1
8 12952 1 1 7 LYS HZ1 H -20.168 9.231 3.134 1.00 . A A . 57 LYS HZ1 1 1
8 12953 1 1 7 LYS HZ2 H -18.556 9.536 3.555 1.00 . A A . 57 LYS HZ2 1 1
8 12954 1 1 7 LYS HZ3 H -19.786 9.749 4.701 1.00 . A A . 57 LYS HZ3 1 1
8 12955 1 1 7 LYS N N -19.904 3.334 1.458 1.00 . A A . 57 LYS N 1 1
8 12956 1 1 7 LYS NZ N -19.467 9.161 3.901 1.00 . A A . 57 LYS NZ 1 1
8 12957 1 1 7 LYS O O -17.932 3.242 -0.475 1.00 . A A . 57 LYS O 1 1
8 12958 1 1 8 CYS C C -15.722 6.376 -1.452 1.00 . A A . 58 CYS C 1 1
8 12959 1 1 8 CYS CA C -16.973 5.538 -1.684 1.00 . A A . 58 CYS CA 1 1
8 12960 1 1 8 CYS CB C -17.822 6.133 -2.805 1.00 . A A . 58 CYS CB 1 1
8 12961 1 1 8 CYS H H -17.986 6.325 -0.015 1.00 . A A . 58 CYS H 1 1
8 12962 1 1 8 CYS HA H -16.686 4.532 -1.948 1.00 . A A . 58 CYS HA 1 1
8 12963 1 1 8 CYS HB2 H -18.213 7.084 -2.474 1.00 . A A . 58 CYS HB2 1 1
8 12964 1 1 8 CYS HB3 H -17.206 6.282 -3.681 1.00 . A A . 58 CYS HB3 1 1
8 12965 1 1 8 CYS HG H -19.512 4.299 -2.265 1.00 . A A . 58 CYS HG 1 1
8 12966 1 1 8 CYS N N -17.760 5.483 -0.476 1.00 . A A . 58 CYS N 1 1
8 12967 1 1 8 CYS O O -15.781 7.604 -1.418 1.00 . A A . 58 CYS O 1 1
8 12968 1 1 8 CYS SG S -19.231 5.105 -3.281 1.00 . A A . 58 CYS SG 1 1
8 12969 1 1 9 TYR C C -12.349 6.069 -2.184 1.00 . A A . 59 TYR C 1 1
8 12970 1 1 9 TYR CA C -13.330 6.384 -1.066 1.00 . A A . 59 TYR CA 1 1
8 12971 1 1 9 TYR CB C -12.724 5.997 0.290 1.00 . A A . 59 TYR CB 1 1
8 12972 1 1 9 TYR CD1 C -14.645 6.195 1.867 1.00 . A A . 59 TYR CD1 1 1
8 12973 1 1 9 TYR CD2 C -12.818 7.680 2.167 1.00 . A A . 59 TYR CD2 1 1
8 12974 1 1 9 TYR CE1 C -15.297 6.765 2.942 1.00 . A A . 59 TYR CE1 1 1
8 12975 1 1 9 TYR CE2 C -13.456 8.260 3.247 1.00 . A A . 59 TYR CE2 1 1
8 12976 1 1 9 TYR CG C -13.408 6.639 1.465 1.00 . A A . 59 TYR CG 1 1
8 12977 1 1 9 TYR CZ C -14.698 7.799 3.631 1.00 . A A . 59 TYR CZ 1 1
8 12978 1 1 9 TYR H H -14.616 4.723 -1.294 1.00 . A A . 59 TYR H 1 1
8 12979 1 1 9 TYR HA H -13.530 7.440 -1.064 1.00 . A A . 59 TYR HA 1 1
8 12980 1 1 9 TYR HB2 H -12.797 4.927 0.424 1.00 . A A . 59 TYR HB2 1 1
8 12981 1 1 9 TYR HB3 H -11.689 6.288 0.310 1.00 . A A . 59 TYR HB3 1 1
8 12982 1 1 9 TYR HD1 H -15.098 5.384 1.323 1.00 . A A . 59 TYR HD1 1 1
8 12983 1 1 9 TYR HD2 H -11.847 8.034 1.861 1.00 . A A . 59 TYR HD2 1 1
8 12984 1 1 9 TYR HE1 H -16.269 6.399 3.240 1.00 . A A . 59 TYR HE1 1 1
8 12985 1 1 9 TYR HE2 H -12.984 9.070 3.782 1.00 . A A . 59 TYR HE2 1 1
8 12986 1 1 9 TYR HH H -15.254 9.333 4.662 1.00 . A A . 59 TYR HH 1 1
8 12987 1 1 9 TYR N N -14.595 5.704 -1.286 1.00 . A A . 59 TYR N 1 1
8 12988 1 1 9 TYR O O -11.161 6.360 -2.072 1.00 . A A . 59 TYR O 1 1
8 12989 1 1 9 TYR OH O -15.339 8.369 4.707 1.00 . A A . 59 TYR OH 1 1
8 12990 1 1 10 LYS C C -11.163 6.240 -4.903 1.00 . A A . 60 LYS C 1 1
8 12991 1 1 10 LYS CA C -12.009 5.079 -4.391 1.00 . A A . 60 LYS CA 1 1
8 12992 1 1 10 LYS CB C -12.841 4.487 -5.536 1.00 . A A . 60 LYS CB 1 1
8 12993 1 1 10 LYS CD C -14.630 4.922 -7.256 1.00 . A A . 60 LYS CD 1 1
8 12994 1 1 10 LYS CE C -14.790 3.422 -7.489 1.00 . A A . 60 LYS CE 1 1
8 12995 1 1 10 LYS CG C -14.125 5.244 -5.852 1.00 . A A . 60 LYS CG 1 1
8 12996 1 1 10 LYS H H -13.819 5.314 -3.311 1.00 . A A . 60 LYS H 1 1
8 12997 1 1 10 LYS HA H -11.340 4.313 -4.026 1.00 . A A . 60 LYS HA 1 1
8 12998 1 1 10 LYS HB2 H -12.235 4.467 -6.430 1.00 . A A . 60 LYS HB2 1 1
8 12999 1 1 10 LYS HB3 H -13.105 3.475 -5.277 1.00 . A A . 60 LYS HB3 1 1
8 13000 1 1 10 LYS HD2 H -15.588 5.398 -7.397 1.00 . A A . 60 LYS HD2 1 1
8 13001 1 1 10 LYS HD3 H -13.926 5.313 -7.975 1.00 . A A . 60 LYS HD3 1 1
8 13002 1 1 10 LYS HE2 H -14.926 3.249 -8.545 1.00 . A A . 60 LYS HE2 1 1
8 13003 1 1 10 LYS HE3 H -13.889 2.925 -7.158 1.00 . A A . 60 LYS HE3 1 1
8 13004 1 1 10 LYS HG2 H -14.883 4.965 -5.134 1.00 . A A . 60 LYS HG2 1 1
8 13005 1 1 10 LYS HG3 H -13.931 6.304 -5.783 1.00 . A A . 60 LYS HG3 1 1
8 13006 1 1 10 LYS HZ1 H -15.828 2.989 -5.728 1.00 . A A . 60 LYS HZ1 1 1
8 13007 1 1 10 LYS HZ2 H -16.041 1.836 -6.957 1.00 . A A . 60 LYS HZ2 1 1
8 13008 1 1 10 LYS HZ3 H -16.828 3.336 -7.052 1.00 . A A . 60 LYS HZ3 1 1
8 13009 1 1 10 LYS N N -12.855 5.481 -3.268 1.00 . A A . 60 LYS N 1 1
8 13010 1 1 10 LYS NZ N -15.950 2.857 -6.755 1.00 . A A . 60 LYS NZ 1 1
8 13011 1 1 10 LYS O O -9.940 6.177 -4.860 1.00 . A A . 60 LYS O 1 1
8 13012 1 1 11 LEU C C -10.058 8.982 -4.938 1.00 . A A . 61 LEU C 1 1
8 13013 1 1 11 LEU CA C -11.132 8.474 -5.899 1.00 . A A . 61 LEU CA 1 1
8 13014 1 1 11 LEU CB C -12.134 9.598 -6.216 1.00 . A A . 61 LEU CB 1 1
8 13015 1 1 11 LEU CD1 C -13.477 11.509 -5.294 1.00 . A A . 61 LEU CD1 1 1
8 13016 1 1 11 LEU CD2 C -14.200 9.172 -4.828 1.00 . A A . 61 LEU CD2 1 1
8 13017 1 1 11 LEU CG C -13.000 10.087 -5.043 1.00 . A A . 61 LEU CG 1 1
8 13018 1 1 11 LEU H H -12.798 7.289 -5.348 1.00 . A A . 61 LEU H 1 1
8 13019 1 1 11 LEU HA H -10.646 8.172 -6.818 1.00 . A A . 61 LEU HA 1 1
8 13020 1 1 11 LEU HB2 H -11.578 10.442 -6.595 1.00 . A A . 61 LEU HB2 1 1
8 13021 1 1 11 LEU HB3 H -12.793 9.249 -6.997 1.00 . A A . 61 LEU HB3 1 1
8 13022 1 1 11 LEU HD11 H -14.061 11.537 -6.201 1.00 . A A . 61 LEU HD11 1 1
8 13023 1 1 11 LEU HD12 H -12.624 12.163 -5.393 1.00 . A A . 61 LEU HD12 1 1
8 13024 1 1 11 LEU HD13 H -14.087 11.834 -4.465 1.00 . A A . 61 LEU HD13 1 1
8 13025 1 1 11 LEU HD21 H -14.828 9.580 -4.049 1.00 . A A . 61 LEU HD21 1 1
8 13026 1 1 11 LEU HD22 H -13.857 8.192 -4.536 1.00 . A A . 61 LEU HD22 1 1
8 13027 1 1 11 LEU HD23 H -14.765 9.097 -5.745 1.00 . A A . 61 LEU HD23 1 1
8 13028 1 1 11 LEU HG H -12.408 10.087 -4.140 1.00 . A A . 61 LEU HG 1 1
8 13029 1 1 11 LEU N N -11.821 7.300 -5.359 1.00 . A A . 61 LEU N 1 1
8 13030 1 1 11 LEU O O -8.936 9.278 -5.351 1.00 . A A . 61 LEU O 1 1
8 13031 1 1 12 GLU C C -8.281 8.549 -2.551 1.00 . A A . 62 GLU C 1 1
8 13032 1 1 12 GLU CA C -9.466 9.481 -2.631 1.00 . A A . 62 GLU CA 1 1
8 13033 1 1 12 GLU CB C -10.164 9.541 -1.278 1.00 . A A . 62 GLU CB 1 1
8 13034 1 1 12 GLU CD C -11.610 10.934 0.251 1.00 . A A . 62 GLU CD 1 1
8 13035 1 1 12 GLU CG C -10.947 10.812 -1.103 1.00 . A A . 62 GLU CG 1 1
8 13036 1 1 12 GLU H H -11.324 8.847 -3.402 1.00 . A A . 62 GLU H 1 1
8 13037 1 1 12 GLU HA H -9.109 10.466 -2.879 1.00 . A A . 62 GLU HA 1 1
8 13038 1 1 12 GLU HB2 H -10.841 8.704 -1.195 1.00 . A A . 62 GLU HB2 1 1
8 13039 1 1 12 GLU HB3 H -9.425 9.481 -0.494 1.00 . A A . 62 GLU HB3 1 1
8 13040 1 1 12 GLU HG2 H -10.262 11.629 -1.225 1.00 . A A . 62 GLU HG2 1 1
8 13041 1 1 12 GLU HG3 H -11.706 10.861 -1.868 1.00 . A A . 62 GLU HG3 1 1
8 13042 1 1 12 GLU N N -10.407 9.064 -3.660 1.00 . A A . 62 GLU N 1 1
8 13043 1 1 12 GLU O O -7.146 8.980 -2.699 1.00 . A A . 62 GLU O 1 1
8 13044 1 1 12 GLU OE1 O -12.699 10.352 0.439 1.00 . A A . 62 GLU OE1 1 1
8 13045 1 1 12 GLU OE2 O -11.029 11.580 1.144 1.00 . A A . 62 GLU OE2 1 1
8 13046 1 1 13 ASN C C -6.647 6.089 -3.387 1.00 . A A . 63 ASN C 1 1
8 13047 1 1 13 ASN CA C -7.520 6.276 -2.151 1.00 . A A . 63 ASN CA 1 1
8 13048 1 1 13 ASN CB C -8.143 4.943 -1.728 1.00 . A A . 63 ASN CB 1 1
8 13049 1 1 13 ASN CG C -8.878 5.033 -0.399 1.00 . A A . 63 ASN CG 1 1
8 13050 1 1 13 ASN H H -9.501 6.990 -2.390 1.00 . A A . 63 ASN H 1 1
8 13051 1 1 13 ASN HA H -6.889 6.629 -1.344 1.00 . A A . 63 ASN HA 1 1
8 13052 1 1 13 ASN HB2 H -8.843 4.621 -2.485 1.00 . A A . 63 ASN HB2 1 1
8 13053 1 1 13 ASN HB3 H -7.356 4.209 -1.630 1.00 . A A . 63 ASN HB3 1 1
8 13054 1 1 13 ASN HD21 H -10.160 3.625 -0.997 1.00 . A A . 63 ASN HD21 1 1
8 13055 1 1 13 ASN HD22 H -10.415 4.266 0.609 1.00 . A A . 63 ASN HD22 1 1
8 13056 1 1 13 ASN N N -8.560 7.273 -2.373 1.00 . A A . 63 ASN N 1 1
8 13057 1 1 13 ASN ND2 N -9.922 4.230 -0.244 1.00 . A A . 63 ASN ND2 1 1
8 13058 1 1 13 ASN O O -5.479 5.733 -3.272 1.00 . A A . 63 ASN O 1 1
8 13059 1 1 13 ASN OD1 O -8.516 5.816 0.478 1.00 . A A . 63 ASN OD1 1 1
8 13060 1 1 14 GLU C C -5.353 7.330 -5.832 1.00 . A A . 64 GLU C 1 1
8 13061 1 1 14 GLU CA C -6.442 6.263 -5.798 1.00 . A A . 64 GLU CA 1 1
8 13062 1 1 14 GLU CB C -7.363 6.429 -6.999 1.00 . A A . 64 GLU CB 1 1
8 13063 1 1 14 GLU CD C -8.938 5.259 -8.568 1.00 . A A . 64 GLU CD 1 1
8 13064 1 1 14 GLU CG C -8.322 5.276 -7.186 1.00 . A A . 64 GLU CG 1 1
8 13065 1 1 14 GLU H H -8.165 6.538 -4.611 1.00 . A A . 64 GLU H 1 1
8 13066 1 1 14 GLU HA H -5.979 5.289 -5.845 1.00 . A A . 64 GLU HA 1 1
8 13067 1 1 14 GLU HB2 H -7.939 7.335 -6.876 1.00 . A A . 64 GLU HB2 1 1
8 13068 1 1 14 GLU HB3 H -6.765 6.516 -7.885 1.00 . A A . 64 GLU HB3 1 1
8 13069 1 1 14 GLU HG2 H -7.792 4.353 -7.020 1.00 . A A . 64 GLU HG2 1 1
8 13070 1 1 14 GLU HG3 H -9.113 5.370 -6.457 1.00 . A A . 64 GLU HG3 1 1
8 13071 1 1 14 GLU N N -7.207 6.332 -4.564 1.00 . A A . 64 GLU N 1 1
8 13072 1 1 14 GLU O O -4.178 7.024 -6.029 1.00 . A A . 64 GLU O 1 1
8 13073 1 1 14 GLU OE1 O -8.207 5.475 -9.553 1.00 . A A . 64 GLU OE1 1 1
8 13074 1 1 14 GLU OE2 O -10.163 5.025 -8.672 1.00 . A A . 64 GLU OE2 1 1
8 13075 1 1 15 LYS C C -3.947 9.631 -4.370 1.00 . A A . 65 LYS C 1 1
8 13076 1 1 15 LYS CA C -4.791 9.684 -5.625 1.00 . A A . 65 LYS CA 1 1
8 13077 1 1 15 LYS CB C -5.506 11.021 -5.706 1.00 . A A . 65 LYS CB 1 1
8 13078 1 1 15 LYS CD C -7.150 12.466 -6.940 1.00 . A A . 65 LYS CD 1 1
8 13079 1 1 15 LYS CE C -6.250 13.351 -7.802 1.00 . A A . 65 LYS CE 1 1
8 13080 1 1 15 LYS CG C -6.585 11.062 -6.757 1.00 . A A . 65 LYS CG 1 1
8 13081 1 1 15 LYS H H -6.698 8.763 -5.450 1.00 . A A . 65 LYS H 1 1
8 13082 1 1 15 LYS HA H -4.156 9.573 -6.481 1.00 . A A . 65 LYS HA 1 1
8 13083 1 1 15 LYS HB2 H -5.956 11.221 -4.761 1.00 . A A . 65 LYS HB2 1 1
8 13084 1 1 15 LYS HB3 H -4.785 11.793 -5.927 1.00 . A A . 65 LYS HB3 1 1
8 13085 1 1 15 LYS HD2 H -8.118 12.392 -7.412 1.00 . A A . 65 LYS HD2 1 1
8 13086 1 1 15 LYS HD3 H -7.260 12.924 -5.967 1.00 . A A . 65 LYS HD3 1 1
8 13087 1 1 15 LYS HE2 H -6.122 12.877 -8.763 1.00 . A A . 65 LYS HE2 1 1
8 13088 1 1 15 LYS HE3 H -6.740 14.306 -7.939 1.00 . A A . 65 LYS HE3 1 1
8 13089 1 1 15 LYS HG2 H -6.167 10.727 -7.688 1.00 . A A . 65 LYS HG2 1 1
8 13090 1 1 15 LYS HG3 H -7.378 10.395 -6.452 1.00 . A A . 65 LYS HG3 1 1
8 13091 1 1 15 LYS HZ1 H -4.360 12.698 -7.189 1.00 . A A . 65 LYS HZ1 1 1
8 13092 1 1 15 LYS HZ2 H -5.008 13.926 -6.217 1.00 . A A . 65 LYS HZ2 1 1
8 13093 1 1 15 LYS HZ3 H -4.384 14.297 -7.750 1.00 . A A . 65 LYS HZ3 1 1
8 13094 1 1 15 LYS N N -5.747 8.580 -5.618 1.00 . A A . 65 LYS N 1 1
8 13095 1 1 15 LYS NZ N -4.907 13.581 -7.198 1.00 . A A . 65 LYS NZ 1 1
8 13096 1 1 15 LYS O O -2.795 10.035 -4.353 1.00 . A A . 65 LYS O 1 1
8 13097 1 1 16 LEU C C -2.711 7.975 -2.205 1.00 . A A . 66 LEU C 1 1
8 13098 1 1 16 LEU CA C -3.879 8.931 -2.056 1.00 . A A . 66 LEU CA 1 1
8 13099 1 1 16 LEU CB C -4.877 8.360 -1.071 1.00 . A A . 66 LEU CB 1 1
8 13100 1 1 16 LEU CD1 C -6.473 8.875 0.758 1.00 . A A . 66 LEU CD1 1 1
8 13101 1 1 16 LEU CD2 C -3.985 9.010 1.110 1.00 . A A . 66 LEU CD2 1 1
8 13102 1 1 16 LEU CG C -5.127 9.216 0.140 1.00 . A A . 66 LEU CG 1 1
8 13103 1 1 16 LEU H H -5.510 8.905 -3.394 1.00 . A A . 66 LEU H 1 1
8 13104 1 1 16 LEU HA H -3.518 9.890 -1.700 1.00 . A A . 66 LEU HA 1 1
8 13105 1 1 16 LEU HB2 H -5.819 8.210 -1.585 1.00 . A A . 66 LEU HB2 1 1
8 13106 1 1 16 LEU HB3 H -4.508 7.403 -0.737 1.00 . A A . 66 LEU HB3 1 1
8 13107 1 1 16 LEU HD11 H -6.538 7.808 0.917 1.00 . A A . 66 LEU HD11 1 1
8 13108 1 1 16 LEU HD12 H -7.270 9.193 0.085 1.00 . A A . 66 LEU HD12 1 1
8 13109 1 1 16 LEU HD13 H -6.575 9.389 1.703 1.00 . A A . 66 LEU HD13 1 1
8 13110 1 1 16 LEU HD21 H -4.123 9.636 1.979 1.00 . A A . 66 LEU HD21 1 1
8 13111 1 1 16 LEU HD22 H -3.055 9.268 0.615 1.00 . A A . 66 LEU HD22 1 1
8 13112 1 1 16 LEU HD23 H -3.952 7.972 1.406 1.00 . A A . 66 LEU HD23 1 1
8 13113 1 1 16 LEU HG H -5.140 10.248 -0.156 1.00 . A A . 66 LEU HG 1 1
8 13114 1 1 16 LEU N N -4.554 9.134 -3.322 1.00 . A A . 66 LEU N 1 1
8 13115 1 1 16 LEU O O -1.603 8.241 -1.738 1.00 . A A . 66 LEU O 1 1
8 13116 1 1 17 PHE C C -0.787 6.441 -3.837 1.00 . A A . 67 PHE C 1 1
8 13117 1 1 17 PHE CA C -1.978 5.843 -3.096 1.00 . A A . 67 PHE CA 1 1
8 13118 1 1 17 PHE CB C -2.581 4.697 -3.904 1.00 . A A . 67 PHE CB 1 1
8 13119 1 1 17 PHE CD1 C -0.774 3.007 -4.240 1.00 . A A . 67 PHE CD1 1 1
8 13120 1 1 17 PHE CD2 C -2.476 2.563 -2.646 1.00 . A A . 67 PHE CD2 1 1
8 13121 1 1 17 PHE CE1 C -0.168 1.808 -3.935 1.00 . A A . 67 PHE CE1 1 1
8 13122 1 1 17 PHE CE2 C -1.879 1.366 -2.328 1.00 . A A . 67 PHE CE2 1 1
8 13123 1 1 17 PHE CG C -1.933 3.392 -3.601 1.00 . A A . 67 PHE CG 1 1
8 13124 1 1 17 PHE CZ C -0.720 0.983 -2.974 1.00 . A A . 67 PHE CZ 1 1
8 13125 1 1 17 PHE H H -3.915 6.663 -3.081 1.00 . A A . 67 PHE H 1 1
8 13126 1 1 17 PHE HA H -1.636 5.458 -2.147 1.00 . A A . 67 PHE HA 1 1
8 13127 1 1 17 PHE HB2 H -3.634 4.609 -3.672 1.00 . A A . 67 PHE HB2 1 1
8 13128 1 1 17 PHE HB3 H -2.460 4.898 -4.959 1.00 . A A . 67 PHE HB3 1 1
8 13129 1 1 17 PHE HD1 H -0.342 3.656 -4.990 1.00 . A A . 67 PHE HD1 1 1
8 13130 1 1 17 PHE HD2 H -3.389 2.859 -2.145 1.00 . A A . 67 PHE HD2 1 1
8 13131 1 1 17 PHE HE1 H 0.738 1.520 -4.442 1.00 . A A . 67 PHE HE1 1 1
8 13132 1 1 17 PHE HE2 H -2.315 0.735 -1.571 1.00 . A A . 67 PHE HE2 1 1
8 13133 1 1 17 PHE HZ H -0.247 0.043 -2.728 1.00 . A A . 67 PHE HZ 1 1
8 13134 1 1 17 PHE N N -2.987 6.847 -2.828 1.00 . A A . 67 PHE N 1 1
8 13135 1 1 17 PHE O O 0.367 6.165 -3.502 1.00 . A A . 67 PHE O 1 1
8 13136 1 1 18 GLU C C 0.715 8.983 -4.752 1.00 . A A . 68 GLU C 1 1
8 13137 1 1 18 GLU CA C 0.013 7.904 -5.581 1.00 . A A . 68 GLU CA 1 1
8 13138 1 1 18 GLU CB C -0.463 8.456 -6.933 1.00 . A A . 68 GLU CB 1 1
8 13139 1 1 18 GLU CD C -2.025 10.004 -8.177 1.00 . A A . 68 GLU CD 1 1
8 13140 1 1 18 GLU CG C -1.646 9.385 -6.847 1.00 . A A . 68 GLU CG 1 1
8 13141 1 1 18 GLU H H -1.994 7.441 -5.081 1.00 . A A . 68 GLU H 1 1
8 13142 1 1 18 GLU HA H 0.739 7.132 -5.781 1.00 . A A . 68 GLU HA 1 1
8 13143 1 1 18 GLU HB2 H 0.350 8.991 -7.399 1.00 . A A . 68 GLU HB2 1 1
8 13144 1 1 18 GLU HB3 H -0.741 7.625 -7.560 1.00 . A A . 68 GLU HB3 1 1
8 13145 1 1 18 GLU HG2 H -2.487 8.818 -6.482 1.00 . A A . 68 GLU HG2 1 1
8 13146 1 1 18 GLU HG3 H -1.417 10.177 -6.149 1.00 . A A . 68 GLU HG3 1 1
8 13147 1 1 18 GLU N N -1.060 7.268 -4.837 1.00 . A A . 68 GLU N 1 1
8 13148 1 1 18 GLU O O 1.879 9.271 -5.007 1.00 . A A . 68 GLU O 1 1
8 13149 1 1 18 GLU OE1 O -1.949 9.304 -9.213 1.00 . A A . 68 GLU OE1 1 1
8 13150 1 1 18 GLU OE2 O -2.422 11.189 -8.189 1.00 . A A . 68 GLU OE2 1 1
8 13151 1 1 19 GLU C C 1.907 9.870 -2.204 1.00 . A A . 69 GLU C 1 1
8 13152 1 1 19 GLU CA C 0.696 10.527 -2.859 1.00 . A A . 69 GLU CA 1 1
8 13153 1 1 19 GLU CB C -0.252 11.047 -1.773 1.00 . A A . 69 GLU CB 1 1
8 13154 1 1 19 GLU CD C -2.364 12.333 -1.258 1.00 . A A . 69 GLU CD 1 1
8 13155 1 1 19 GLU CG C -1.528 11.647 -2.316 1.00 . A A . 69 GLU CG 1 1
8 13156 1 1 19 GLU H H -0.905 9.313 -3.577 1.00 . A A . 69 GLU H 1 1
8 13157 1 1 19 GLU HA H 1.023 11.354 -3.467 1.00 . A A . 69 GLU HA 1 1
8 13158 1 1 19 GLU HB2 H -0.517 10.229 -1.119 1.00 . A A . 69 GLU HB2 1 1
8 13159 1 1 19 GLU HB3 H 0.259 11.804 -1.197 1.00 . A A . 69 GLU HB3 1 1
8 13160 1 1 19 GLU HG2 H -1.282 12.363 -3.078 1.00 . A A . 69 GLU HG2 1 1
8 13161 1 1 19 GLU HG3 H -2.104 10.852 -2.751 1.00 . A A . 69 GLU HG3 1 1
8 13162 1 1 19 GLU N N 0.039 9.554 -3.740 1.00 . A A . 69 GLU N 1 1
8 13163 1 1 19 GLU O O 2.950 10.493 -1.996 1.00 . A A . 69 GLU O 1 1
8 13164 1 1 19 GLU OE1 O -1.884 13.322 -0.668 1.00 . A A . 69 GLU OE1 1 1
8 13165 1 1 19 GLU OE2 O -3.517 11.911 -1.028 1.00 . A A . 69 GLU OE2 1 1
8 13166 1 1 20 PHE C C 3.813 7.424 -2.400 1.00 . A A . 70 PHE C 1 1
8 13167 1 1 20 PHE CA C 2.783 7.756 -1.337 1.00 . A A . 70 PHE CA 1 1
8 13168 1 1 20 PHE CB C 2.149 6.465 -0.826 1.00 . A A . 70 PHE CB 1 1
8 13169 1 1 20 PHE CD1 C 4.210 5.102 -0.468 1.00 . A A . 70 PHE CD1 1 1
8 13170 1 1 20 PHE CD2 C 2.700 5.355 1.345 1.00 . A A . 70 PHE CD2 1 1
8 13171 1 1 20 PHE CE1 C 5.021 4.304 0.305 1.00 . A A . 70 PHE CE1 1 1
8 13172 1 1 20 PHE CE2 C 3.509 4.563 2.135 1.00 . A A . 70 PHE CE2 1 1
8 13173 1 1 20 PHE CG C 3.046 5.634 0.039 1.00 . A A . 70 PHE CG 1 1
8 13174 1 1 20 PHE CZ C 4.672 4.032 1.612 1.00 . A A . 70 PHE CZ 1 1
8 13175 1 1 20 PHE H H 0.855 8.190 -2.065 1.00 . A A . 70 PHE H 1 1
8 13176 1 1 20 PHE HA H 3.264 8.267 -0.521 1.00 . A A . 70 PHE HA 1 1
8 13177 1 1 20 PHE HB2 H 1.269 6.709 -0.253 1.00 . A A . 70 PHE HB2 1 1
8 13178 1 1 20 PHE HB3 H 1.860 5.860 -1.683 1.00 . A A . 70 PHE HB3 1 1
8 13179 1 1 20 PHE HD1 H 4.489 5.337 -1.481 1.00 . A A . 70 PHE HD1 1 1
8 13180 1 1 20 PHE HD2 H 1.796 5.781 1.756 1.00 . A A . 70 PHE HD2 1 1
8 13181 1 1 20 PHE HE1 H 5.928 3.894 -0.112 1.00 . A A . 70 PHE HE1 1 1
8 13182 1 1 20 PHE HE2 H 3.229 4.352 3.157 1.00 . A A . 70 PHE HE2 1 1
8 13183 1 1 20 PHE HZ H 5.304 3.407 2.222 1.00 . A A . 70 PHE HZ 1 1
8 13184 1 1 20 PHE N N 1.735 8.592 -1.900 1.00 . A A . 70 PHE N 1 1
8 13185 1 1 20 PHE O O 5.015 7.569 -2.197 1.00 . A A . 70 PHE O 1 1
8 13186 1 1 21 LEU C C 5.074 7.507 -5.173 1.00 . A A . 71 LEU C 1 1
8 13187 1 1 21 LEU CA C 4.152 6.471 -4.598 1.00 . A A . 71 LEU CA 1 1
8 13188 1 1 21 LEU CB C 3.267 5.912 -5.675 1.00 . A A . 71 LEU CB 1 1
8 13189 1 1 21 LEU CD1 C 1.665 4.168 -6.345 1.00 . A A . 71 LEU CD1 1 1
8 13190 1 1 21 LEU CD2 C 3.663 3.596 -4.974 1.00 . A A . 71 LEU CD2 1 1
8 13191 1 1 21 LEU CG C 2.600 4.628 -5.265 1.00 . A A . 71 LEU CG 1 1
8 13192 1 1 21 LEU H H 2.346 6.990 -3.664 1.00 . A A . 71 LEU H 1 1
8 13193 1 1 21 LEU HA H 4.749 5.666 -4.197 1.00 . A A . 71 LEU HA 1 1
8 13194 1 1 21 LEU HB2 H 2.508 6.637 -5.901 1.00 . A A . 71 LEU HB2 1 1
8 13195 1 1 21 LEU HB3 H 3.858 5.736 -6.557 1.00 . A A . 71 LEU HB3 1 1
8 13196 1 1 21 LEU HD11 H 2.240 3.809 -7.186 1.00 . A A . 71 LEU HD11 1 1
8 13197 1 1 21 LEU HD12 H 1.052 5.004 -6.654 1.00 . A A . 71 LEU HD12 1 1
8 13198 1 1 21 LEU HD13 H 1.038 3.378 -5.964 1.00 . A A . 71 LEU HD13 1 1
8 13199 1 1 21 LEU HD21 H 4.128 3.292 -5.899 1.00 . A A . 71 LEU HD21 1 1
8 13200 1 1 21 LEU HD22 H 3.217 2.740 -4.491 1.00 . A A . 71 LEU HD22 1 1
8 13201 1 1 21 LEU HD23 H 4.411 4.041 -4.325 1.00 . A A . 71 LEU HD23 1 1
8 13202 1 1 21 LEU HG H 2.028 4.790 -4.365 1.00 . A A . 71 LEU HG 1 1
8 13203 1 1 21 LEU N N 3.319 6.981 -3.535 1.00 . A A . 71 LEU N 1 1
8 13204 1 1 21 LEU O O 6.246 7.239 -5.373 1.00 . A A . 71 LEU O 1 1
8 13205 1 1 22 GLU C C 6.464 10.131 -5.071 1.00 . A A . 72 GLU C 1 1
8 13206 1 1 22 GLU CA C 5.355 9.731 -6.036 1.00 . A A . 72 GLU CA 1 1
8 13207 1 1 22 GLU CB C 4.472 10.901 -6.427 1.00 . A A . 72 GLU CB 1 1
8 13208 1 1 22 GLU CD C 3.637 10.304 -8.736 1.00 . A A . 72 GLU CD 1 1
8 13209 1 1 22 GLU CG C 3.290 10.469 -7.277 1.00 . A A . 72 GLU CG 1 1
8 13210 1 1 22 GLU H H 3.600 8.844 -5.253 1.00 . A A . 72 GLU H 1 1
8 13211 1 1 22 GLU HA H 5.808 9.328 -6.925 1.00 . A A . 72 GLU HA 1 1
8 13212 1 1 22 GLU HB2 H 4.104 11.386 -5.536 1.00 . A A . 72 GLU HB2 1 1
8 13213 1 1 22 GLU HB3 H 5.060 11.599 -7.002 1.00 . A A . 72 GLU HB3 1 1
8 13214 1 1 22 GLU HG2 H 2.945 9.501 -6.910 1.00 . A A . 72 GLU HG2 1 1
8 13215 1 1 22 GLU HG3 H 2.500 11.196 -7.182 1.00 . A A . 72 GLU HG3 1 1
8 13216 1 1 22 GLU N N 4.551 8.677 -5.452 1.00 . A A . 72 GLU N 1 1
8 13217 1 1 22 GLU O O 7.554 10.516 -5.483 1.00 . A A . 72 GLU O 1 1
8 13218 1 1 22 GLU OE1 O 4.357 11.167 -9.268 1.00 . A A . 72 GLU OE1 1 1
8 13219 1 1 22 GLU OE2 O 3.193 9.319 -9.358 1.00 . A A . 72 GLU OE2 1 1
8 13220 1 1 23 LEU C C 8.181 8.967 -2.882 1.00 . A A . 73 LEU C 1 1
8 13221 1 1 23 LEU CA C 7.194 10.124 -2.754 1.00 . A A . 73 LEU CA 1 1
8 13222 1 1 23 LEU CB C 6.525 10.103 -1.382 1.00 . A A . 73 LEU CB 1 1
8 13223 1 1 23 LEU CD1 C 7.830 11.050 0.537 1.00 . A A . 73 LEU CD1 1 1
8 13224 1 1 23 LEU CD2 C 6.741 8.801 0.718 1.00 . A A . 73 LEU CD2 1 1
8 13225 1 1 23 LEU CG C 7.438 9.784 -0.204 1.00 . A A . 73 LEU CG 1 1
8 13226 1 1 23 LEU H H 5.251 9.821 -3.508 1.00 . A A . 73 LEU H 1 1
8 13227 1 1 23 LEU HA H 7.721 11.058 -2.890 1.00 . A A . 73 LEU HA 1 1
8 13228 1 1 23 LEU HB2 H 6.081 11.072 -1.210 1.00 . A A . 73 LEU HB2 1 1
8 13229 1 1 23 LEU HB3 H 5.736 9.363 -1.403 1.00 . A A . 73 LEU HB3 1 1
8 13230 1 1 23 LEU HD11 H 6.942 11.535 0.912 1.00 . A A . 73 LEU HD11 1 1
8 13231 1 1 23 LEU HD12 H 8.350 11.718 -0.136 1.00 . A A . 73 LEU HD12 1 1
8 13232 1 1 23 LEU HD13 H 8.478 10.798 1.364 1.00 . A A . 73 LEU HD13 1 1
8 13233 1 1 23 LEU HD21 H 6.291 8.012 0.121 1.00 . A A . 73 LEU HD21 1 1
8 13234 1 1 23 LEU HD22 H 5.972 9.315 1.274 1.00 . A A . 73 LEU HD22 1 1
8 13235 1 1 23 LEU HD23 H 7.461 8.371 1.402 1.00 . A A . 73 LEU HD23 1 1
8 13236 1 1 23 LEU HG H 8.343 9.321 -0.573 1.00 . A A . 73 LEU HG 1 1
8 13237 1 1 23 LEU N N 6.176 10.009 -3.780 1.00 . A A . 73 LEU N 1 1
8 13238 1 1 23 LEU O O 9.395 9.167 -2.859 1.00 . A A . 73 LEU O 1 1
8 13239 1 1 24 CYS C C 9.378 6.671 -4.415 1.00 . A A . 74 CYS C 1 1
8 13240 1 1 24 CYS CA C 8.463 6.563 -3.192 1.00 . A A . 74 CYS CA 1 1
8 13241 1 1 24 CYS CB C 7.557 5.335 -3.299 1.00 . A A . 74 CYS CB 1 1
8 13242 1 1 24 CYS H H 6.664 7.662 -3.081 1.00 . A A . 74 CYS H 1 1
8 13243 1 1 24 CYS HA H 9.075 6.473 -2.306 1.00 . A A . 74 CYS HA 1 1
8 13244 1 1 24 CYS HB2 H 6.827 5.366 -2.504 1.00 . A A . 74 CYS HB2 1 1
8 13245 1 1 24 CYS HB3 H 7.045 5.360 -4.250 1.00 . A A . 74 CYS HB3 1 1
8 13246 1 1 24 CYS HG H 9.601 3.884 -3.777 1.00 . A A . 74 CYS HG 1 1
8 13247 1 1 24 CYS N N 7.647 7.758 -3.051 1.00 . A A . 74 CYS N 1 1
8 13248 1 1 24 CYS O O 10.495 6.167 -4.401 1.00 . A A . 74 CYS O 1 1
8 13249 1 1 24 CYS SG S 8.419 3.756 -3.181 1.00 . A A . 74 CYS SG 1 1
8 13250 1 1 25 LYS C C 11.015 8.299 -6.318 1.00 . A A . 75 LYS C 1 1
8 13251 1 1 25 LYS CA C 9.710 7.594 -6.662 1.00 . A A . 75 LYS CA 1 1
8 13252 1 1 25 LYS CB C 8.955 8.451 -7.670 1.00 . A A . 75 LYS CB 1 1
8 13253 1 1 25 LYS CD C 6.694 7.462 -8.177 1.00 . A A . 75 LYS CD 1 1
8 13254 1 1 25 LYS CE C 5.703 7.503 -9.312 1.00 . A A . 75 LYS CE 1 1
8 13255 1 1 25 LYS CG C 8.118 7.666 -8.663 1.00 . A A . 75 LYS CG 1 1
8 13256 1 1 25 LYS H H 7.985 7.697 -5.428 1.00 . A A . 75 LYS H 1 1
8 13257 1 1 25 LYS HA H 9.924 6.644 -7.118 1.00 . A A . 75 LYS HA 1 1
8 13258 1 1 25 LYS HB2 H 8.299 9.112 -7.131 1.00 . A A . 75 LYS HB2 1 1
8 13259 1 1 25 LYS HB3 H 9.670 9.043 -8.224 1.00 . A A . 75 LYS HB3 1 1
8 13260 1 1 25 LYS HD2 H 6.623 6.506 -7.687 1.00 . A A . 75 LYS HD2 1 1
8 13261 1 1 25 LYS HD3 H 6.449 8.239 -7.487 1.00 . A A . 75 LYS HD3 1 1
8 13262 1 1 25 LYS HE2 H 5.636 8.523 -9.667 1.00 . A A . 75 LYS HE2 1 1
8 13263 1 1 25 LYS HE3 H 6.058 6.869 -10.089 1.00 . A A . 75 LYS HE3 1 1
8 13264 1 1 25 LYS HG2 H 8.102 8.197 -9.593 1.00 . A A . 75 LYS HG2 1 1
8 13265 1 1 25 LYS HG3 H 8.577 6.700 -8.812 1.00 . A A . 75 LYS HG3 1 1
8 13266 1 1 25 LYS HZ1 H 3.773 7.888 -8.616 1.00 . A A . 75 LYS HZ1 1 1
8 13267 1 1 25 LYS HZ2 H 4.401 6.395 -8.117 1.00 . A A . 75 LYS HZ2 1 1
8 13268 1 1 25 LYS HZ3 H 3.865 6.596 -9.708 1.00 . A A . 75 LYS HZ3 1 1
8 13269 1 1 25 LYS N N 8.904 7.351 -5.462 1.00 . A A . 75 LYS N 1 1
8 13270 1 1 25 LYS NZ N 4.344 7.061 -8.907 1.00 . A A . 75 LYS NZ 1 1
8 13271 1 1 25 LYS O O 12.030 8.117 -6.993 1.00 . A A . 75 LYS O 1 1
8 13272 1 1 26 MET C C 12.978 9.116 -3.900 1.00 . A A . 76 MET C 1 1
8 13273 1 1 26 MET CA C 12.128 9.902 -4.874 1.00 . A A . 76 MET CA 1 1
8 13274 1 1 26 MET CB C 11.682 11.206 -4.198 1.00 . A A . 76 MET CB 1 1
8 13275 1 1 26 MET CE C 9.769 12.892 -2.295 1.00 . A A . 76 MET CE 1 1
8 13276 1 1 26 MET CG C 10.422 11.820 -4.775 1.00 . A A . 76 MET CG 1 1
8 13277 1 1 26 MET H H 10.167 9.139 -4.716 1.00 . A A . 76 MET H 1 1
8 13278 1 1 26 MET HA H 12.709 10.125 -5.757 1.00 . A A . 76 MET HA 1 1
8 13279 1 1 26 MET HB2 H 11.500 11.009 -3.158 1.00 . A A . 76 MET HB2 1 1
8 13280 1 1 26 MET HB3 H 12.477 11.930 -4.281 1.00 . A A . 76 MET HB3 1 1
8 13281 1 1 26 MET HE1 H 8.965 12.173 -2.236 1.00 . A A . 76 MET HE1 1 1
8 13282 1 1 26 MET HE2 H 9.522 13.757 -1.696 1.00 . A A . 76 MET HE2 1 1
8 13283 1 1 26 MET HE3 H 10.678 12.445 -1.923 1.00 . A A . 76 MET HE3 1 1
8 13284 1 1 26 MET HG2 H 10.567 11.977 -5.822 1.00 . A A . 76 MET HG2 1 1
8 13285 1 1 26 MET HG3 H 9.600 11.132 -4.629 1.00 . A A . 76 MET HG3 1 1
8 13286 1 1 26 MET N N 10.981 9.102 -5.263 1.00 . A A . 76 MET N 1 1
8 13287 1 1 26 MET O O 14.206 9.142 -3.951 1.00 . A A . 76 MET O 1 1
8 13288 1 1 26 MET SD S 10.000 13.394 -4.001 1.00 . A A . 76 MET SD 1 1
8 13289 1 1 27 GLN C C 13.602 6.423 -2.449 1.00 . A A . 77 GLN C 1 1
8 13290 1 1 27 GLN CA C 12.937 7.693 -1.939 1.00 . A A . 77 GLN CA 1 1
8 13291 1 1 27 GLN CB C 11.889 7.325 -0.897 1.00 . A A . 77 GLN CB 1 1
8 13292 1 1 27 GLN CD C 11.714 9.402 0.558 1.00 . A A . 77 GLN CD 1 1
8 13293 1 1 27 GLN CG C 11.026 8.483 -0.425 1.00 . A A . 77 GLN CG 1 1
8 13294 1 1 27 GLN H H 11.319 8.380 -3.097 1.00 . A A . 77 GLN H 1 1
8 13295 1 1 27 GLN HA H 13.682 8.334 -1.498 1.00 . A A . 77 GLN HA 1 1
8 13296 1 1 27 GLN HB2 H 11.233 6.584 -1.330 1.00 . A A . 77 GLN HB2 1 1
8 13297 1 1 27 GLN HB3 H 12.386 6.897 -0.039 1.00 . A A . 77 GLN HB3 1 1
8 13298 1 1 27 GLN HE21 H 9.967 9.792 1.406 1.00 . A A . 77 GLN HE21 1 1
8 13299 1 1 27 GLN HE22 H 11.327 10.591 2.097 1.00 . A A . 77 GLN HE22 1 1
8 13300 1 1 27 GLN HG2 H 10.732 9.065 -1.285 1.00 . A A . 77 GLN HG2 1 1
8 13301 1 1 27 GLN HG3 H 10.141 8.079 0.047 1.00 . A A . 77 GLN HG3 1 1
8 13302 1 1 27 GLN N N 12.296 8.414 -3.019 1.00 . A A . 77 GLN N 1 1
8 13303 1 1 27 GLN NE2 N 10.926 9.987 1.442 1.00 . A A . 77 GLN NE2 1 1
8 13304 1 1 27 GLN O O 14.816 6.256 -2.341 1.00 . A A . 77 GLN O 1 1
8 13305 1 1 27 GLN OE1 O 12.929 9.585 0.527 1.00 . A A . 77 GLN OE1 1 1
8 13306 1 1 28 THR C C 13.816 4.440 -4.939 1.00 . A A . 78 THR C 1 1
8 13307 1 1 28 THR CA C 13.298 4.270 -3.521 1.00 . A A . 78 THR CA 1 1
8 13308 1 1 28 THR CB C 12.196 3.188 -3.484 1.00 . A A . 78 THR CB 1 1
8 13309 1 1 28 THR CG2 C 11.602 3.083 -2.090 1.00 . A A . 78 THR CG2 1 1
8 13310 1 1 28 THR H H 11.851 5.756 -3.152 1.00 . A A . 78 THR H 1 1
8 13311 1 1 28 THR HA H 14.110 3.958 -2.882 1.00 . A A . 78 THR HA 1 1
8 13312 1 1 28 THR HB H 12.634 2.236 -3.747 1.00 . A A . 78 THR HB 1 1
8 13313 1 1 28 THR HG1 H 11.533 3.594 -5.298 1.00 . A A . 78 THR HG1 1 1
8 13314 1 1 28 THR HG21 H 11.169 4.031 -1.810 1.00 . A A . 78 THR HG21 1 1
8 13315 1 1 28 THR HG22 H 12.381 2.820 -1.386 1.00 . A A . 78 THR HG22 1 1
8 13316 1 1 28 THR HG23 H 10.837 2.321 -2.079 1.00 . A A . 78 THR HG23 1 1
8 13317 1 1 28 THR N N 12.802 5.540 -3.032 1.00 . A A . 78 THR N 1 1
8 13318 1 1 28 THR O O 13.494 3.671 -5.838 1.00 . A A . 78 THR O 1 1
8 13319 1 1 28 THR OG1 O 11.152 3.502 -4.417 1.00 . A A . 78 THR OG1 1 1
8 13320 1 1 29 ALA C C 16.222 4.788 -6.837 1.00 . A A . 79 ALA C 1 1
8 13321 1 1 29 ALA CA C 15.156 5.799 -6.430 1.00 . A A . 79 ALA CA 1 1
8 13322 1 1 29 ALA CB C 15.710 7.208 -6.406 1.00 . A A . 79 ALA CB 1 1
8 13323 1 1 29 ALA H H 14.843 6.045 -4.360 1.00 . A A . 79 ALA H 1 1
8 13324 1 1 29 ALA HA H 14.348 5.767 -7.147 1.00 . A A . 79 ALA HA 1 1
8 13325 1 1 29 ALA HB1 H 16.540 7.253 -5.718 1.00 . A A . 79 ALA HB1 1 1
8 13326 1 1 29 ALA HB2 H 14.931 7.891 -6.078 1.00 . A A . 79 ALA HB2 1 1
8 13327 1 1 29 ALA HB3 H 16.040 7.483 -7.395 1.00 . A A . 79 ALA HB3 1 1
8 13328 1 1 29 ALA N N 14.614 5.475 -5.128 1.00 . A A . 79 ALA N 1 1
8 13329 1 1 29 ALA O O 16.491 4.594 -8.018 1.00 . A A . 79 ALA O 1 1
8 13330 1 1 30 ASP C C 17.054 1.787 -6.488 1.00 . A A . 80 ASP C 1 1
8 13331 1 1 30 ASP CA C 17.783 3.065 -6.084 1.00 . A A . 80 ASP CA 1 1
8 13332 1 1 30 ASP CB C 18.640 2.823 -4.831 1.00 . A A . 80 ASP CB 1 1
8 13333 1 1 30 ASP CG C 19.602 1.651 -4.974 1.00 . A A . 80 ASP CG 1 1
8 13334 1 1 30 ASP H H 16.617 4.399 -4.920 1.00 . A A . 80 ASP H 1 1
8 13335 1 1 30 ASP HA H 18.423 3.372 -6.897 1.00 . A A . 80 ASP HA 1 1
8 13336 1 1 30 ASP HB2 H 19.221 3.710 -4.627 1.00 . A A . 80 ASP HB2 1 1
8 13337 1 1 30 ASP HB3 H 17.988 2.627 -3.993 1.00 . A A . 80 ASP HB3 1 1
8 13338 1 1 30 ASP N N 16.819 4.140 -5.841 1.00 . A A . 80 ASP N 1 1
8 13339 1 1 30 ASP O O 17.624 0.897 -7.112 1.00 . A A . 80 ASP O 1 1
8 13340 1 1 30 ASP OD1 O 20.336 1.596 -5.983 1.00 . A A . 80 ASP OD1 1 1
8 13341 1 1 30 ASP OD2 O 19.610 0.762 -4.098 1.00 . A A . 80 ASP OD2 1 1
8 13342 1 1 31 HIS C C 13.571 0.955 -6.932 1.00 . A A . 81 HIS C 1 1
8 13343 1 1 31 HIS CA C 14.961 0.542 -6.471 1.00 . A A . 81 HIS CA 1 1
8 13344 1 1 31 HIS CB C 14.830 -0.407 -5.272 1.00 . A A . 81 HIS CB 1 1
8 13345 1 1 31 HIS CD2 C 17.129 -1.019 -4.242 1.00 . A A . 81 HIS CD2 1 1
8 13346 1 1 31 HIS CE1 C 17.388 -2.978 -5.178 1.00 . A A . 81 HIS CE1 1 1
8 13347 1 1 31 HIS CG C 16.044 -1.245 -5.017 1.00 . A A . 81 HIS CG 1 1
8 13348 1 1 31 HIS H H 15.354 2.478 -5.693 1.00 . A A . 81 HIS H 1 1
8 13349 1 1 31 HIS HA H 15.449 0.017 -7.279 1.00 . A A . 81 HIS HA 1 1
8 13350 1 1 31 HIS HB2 H 14.638 0.175 -4.384 1.00 . A A . 81 HIS HB2 1 1
8 13351 1 1 31 HIS HB3 H 13.996 -1.074 -5.443 1.00 . A A . 81 HIS HB3 1 1
8 13352 1 1 31 HIS HD1 H 15.609 -2.945 -6.207 1.00 . A A . 81 HIS HD1 1 1
8 13353 1 1 31 HIS HD2 H 17.310 -0.144 -3.634 1.00 . A A . 81 HIS HD2 1 1
8 13354 1 1 31 HIS HE1 H 17.801 -3.933 -5.464 1.00 . A A . 81 HIS HE1 1 1
8 13355 1 1 31 HIS HE2 H 18.901 -2.128 -4.091 1.00 . A A . 81 HIS HE2 1 1
8 13356 1 1 31 HIS N N 15.774 1.712 -6.146 1.00 . A A . 81 HIS N 1 1
8 13357 1 1 31 HIS ND1 N 16.236 -2.483 -5.589 1.00 . A A . 81 HIS ND1 1 1
8 13358 1 1 31 HIS NE2 N 17.950 -2.110 -4.358 1.00 . A A . 81 HIS NE2 1 1
8 13359 1 1 31 HIS O O 12.613 0.897 -6.158 1.00 . A A . 81 HIS O 1 1
8 13360 1 1 32 PRO C C 11.204 0.553 -8.992 1.00 . A A . 82 PRO C 1 1
8 13361 1 1 32 PRO CA C 12.141 1.750 -8.784 1.00 . A A . 82 PRO CA 1 1
8 13362 1 1 32 PRO CB C 12.531 2.366 -10.126 1.00 . A A . 82 PRO CB 1 1
8 13363 1 1 32 PRO CD C 14.534 1.535 -9.170 1.00 . A A . 82 PRO CD 1 1
8 13364 1 1 32 PRO CG C 13.822 1.727 -10.472 1.00 . A A . 82 PRO CG 1 1
8 13365 1 1 32 PRO HA H 11.639 2.492 -8.185 1.00 . A A . 82 PRO HA 1 1
8 13366 1 1 32 PRO HB2 H 11.775 2.144 -10.852 1.00 . A A . 82 PRO HB2 1 1
8 13367 1 1 32 PRO HB3 H 12.639 3.434 -10.017 1.00 . A A . 82 PRO HB3 1 1
8 13368 1 1 32 PRO HD2 H 15.146 0.652 -9.211 1.00 . A A . 82 PRO HD2 1 1
8 13369 1 1 32 PRO HD3 H 15.129 2.407 -8.934 1.00 . A A . 82 PRO HD3 1 1
8 13370 1 1 32 PRO HG2 H 13.647 0.775 -10.948 1.00 . A A . 82 PRO HG2 1 1
8 13371 1 1 32 PRO HG3 H 14.394 2.374 -11.119 1.00 . A A . 82 PRO HG3 1 1
8 13372 1 1 32 PRO N N 13.435 1.372 -8.201 1.00 . A A . 82 PRO N 1 1
8 13373 1 1 32 PRO O O 10.362 0.557 -9.886 1.00 . A A . 82 PRO O 1 1
8 13374 1 1 33 GLU C C 9.319 -1.436 -7.259 1.00 . A A . 83 GLU C 1 1
8 13375 1 1 33 GLU CA C 10.512 -1.646 -8.184 1.00 . A A . 83 GLU CA 1 1
8 13376 1 1 33 GLU CB C 11.291 -2.869 -7.710 1.00 . A A . 83 GLU CB 1 1
8 13377 1 1 33 GLU CD C 13.458 -4.141 -7.762 1.00 . A A . 83 GLU CD 1 1
8 13378 1 1 33 GLU CG C 12.598 -3.101 -8.448 1.00 . A A . 83 GLU CG 1 1
8 13379 1 1 33 GLU H H 12.100 -0.430 -7.513 1.00 . A A . 83 GLU H 1 1
8 13380 1 1 33 GLU HA H 10.165 -1.806 -9.194 1.00 . A A . 83 GLU HA 1 1
8 13381 1 1 33 GLU HB2 H 11.515 -2.752 -6.661 1.00 . A A . 83 GLU HB2 1 1
8 13382 1 1 33 GLU HB3 H 10.672 -3.745 -7.840 1.00 . A A . 83 GLU HB3 1 1
8 13383 1 1 33 GLU HG2 H 12.376 -3.440 -9.449 1.00 . A A . 83 GLU HG2 1 1
8 13384 1 1 33 GLU HG3 H 13.146 -2.171 -8.494 1.00 . A A . 83 GLU HG3 1 1
8 13385 1 1 33 GLU N N 11.371 -0.470 -8.164 1.00 . A A . 83 GLU N 1 1
8 13386 1 1 33 GLU O O 8.213 -1.896 -7.529 1.00 . A A . 83 GLU O 1 1
8 13387 1 1 33 GLU OE1 O 13.146 -5.345 -7.878 1.00 . A A . 83 GLU OE1 1 1
8 13388 1 1 33 GLU OE2 O 14.438 -3.754 -7.088 1.00 . A A . 83 GLU OE2 1 1
8 13389 1 1 34 VAL C C 7.298 0.091 -5.620 1.00 . A A . 84 VAL C 1 1
8 13390 1 1 34 VAL CA C 8.597 -0.513 -5.101 1.00 . A A . 84 VAL CA 1 1
8 13391 1 1 34 VAL CB C 9.146 0.463 -4.056 1.00 . A A . 84 VAL CB 1 1
8 13392 1 1 34 VAL CG1 C 8.229 0.487 -2.863 1.00 . A A . 84 VAL CG1 1 1
8 13393 1 1 34 VAL CG2 C 10.567 0.119 -3.653 1.00 . A A . 84 VAL CG2 1 1
8 13394 1 1 34 VAL H H 10.466 -0.339 -6.056 1.00 . A A . 84 VAL H 1 1
8 13395 1 1 34 VAL HA H 8.393 -1.458 -4.611 1.00 . A A . 84 VAL HA 1 1
8 13396 1 1 34 VAL HB H 9.148 1.452 -4.493 1.00 . A A . 84 VAL HB 1 1
8 13397 1 1 34 VAL HG11 H 7.255 0.837 -3.171 1.00 . A A . 84 VAL HG11 1 1
8 13398 1 1 34 VAL HG12 H 8.632 1.153 -2.112 1.00 . A A . 84 VAL HG12 1 1
8 13399 1 1 34 VAL HG13 H 8.142 -0.507 -2.455 1.00 . A A . 84 VAL HG13 1 1
8 13400 1 1 34 VAL HG21 H 10.585 -0.856 -3.181 1.00 . A A . 84 VAL HG21 1 1
8 13401 1 1 34 VAL HG22 H 10.936 0.863 -2.961 1.00 . A A . 84 VAL HG22 1 1
8 13402 1 1 34 VAL HG23 H 11.195 0.104 -4.533 1.00 . A A . 84 VAL HG23 1 1
8 13403 1 1 34 VAL N N 9.575 -0.726 -6.162 1.00 . A A . 84 VAL N 1 1
8 13404 1 1 34 VAL O O 6.217 -0.457 -5.417 1.00 . A A . 84 VAL O 1 1
8 13405 1 1 35 VAL C C 5.393 1.123 -7.693 1.00 . A A . 85 VAL C 1 1
8 13406 1 1 35 VAL CA C 6.287 1.986 -6.785 1.00 . A A . 85 VAL CA 1 1
8 13407 1 1 35 VAL CB C 6.757 3.249 -7.538 1.00 . A A . 85 VAL CB 1 1
8 13408 1 1 35 VAL CG1 C 5.593 4.157 -7.864 1.00 . A A . 85 VAL CG1 1 1
8 13409 1 1 35 VAL CG2 C 7.790 3.997 -6.720 1.00 . A A . 85 VAL CG2 1 1
8 13410 1 1 35 VAL H H 8.328 1.604 -6.384 1.00 . A A . 85 VAL H 1 1
8 13411 1 1 35 VAL HA H 5.695 2.310 -5.937 1.00 . A A . 85 VAL HA 1 1
8 13412 1 1 35 VAL HB H 7.218 2.945 -8.464 1.00 . A A . 85 VAL HB 1 1
8 13413 1 1 35 VAL HG11 H 5.115 4.473 -6.946 1.00 . A A . 85 VAL HG11 1 1
8 13414 1 1 35 VAL HG12 H 4.884 3.624 -8.477 1.00 . A A . 85 VAL HG12 1 1
8 13415 1 1 35 VAL HG13 H 5.955 5.026 -8.397 1.00 . A A . 85 VAL HG13 1 1
8 13416 1 1 35 VAL HG21 H 8.650 3.363 -6.562 1.00 . A A . 85 VAL HG21 1 1
8 13417 1 1 35 VAL HG22 H 7.359 4.271 -5.766 1.00 . A A . 85 VAL HG22 1 1
8 13418 1 1 35 VAL HG23 H 8.090 4.890 -7.248 1.00 . A A . 85 VAL HG23 1 1
8 13419 1 1 35 VAL N N 7.430 1.235 -6.271 1.00 . A A . 85 VAL N 1 1
8 13420 1 1 35 VAL O O 4.201 0.982 -7.412 1.00 . A A . 85 VAL O 1 1
8 13421 1 1 36 PRO C C 4.561 -1.546 -8.864 1.00 . A A . 86 PRO C 1 1
8 13422 1 1 36 PRO CA C 5.168 -0.382 -9.645 1.00 . A A . 86 PRO CA 1 1
8 13423 1 1 36 PRO CB C 6.201 -0.902 -10.649 1.00 . A A . 86 PRO CB 1 1
8 13424 1 1 36 PRO CD C 7.316 0.704 -9.281 1.00 . A A . 86 PRO CD 1 1
8 13425 1 1 36 PRO CG C 7.265 0.135 -10.672 1.00 . A A . 86 PRO CG 1 1
8 13426 1 1 36 PRO HA H 4.383 0.144 -10.170 1.00 . A A . 86 PRO HA 1 1
8 13427 1 1 36 PRO HB2 H 6.584 -1.854 -10.312 1.00 . A A . 86 PRO HB2 1 1
8 13428 1 1 36 PRO HB3 H 5.739 -1.014 -11.617 1.00 . A A . 86 PRO HB3 1 1
8 13429 1 1 36 PRO HD2 H 8.018 0.155 -8.671 1.00 . A A . 86 PRO HD2 1 1
8 13430 1 1 36 PRO HD3 H 7.582 1.749 -9.310 1.00 . A A . 86 PRO HD3 1 1
8 13431 1 1 36 PRO HG2 H 8.211 -0.317 -10.928 1.00 . A A . 86 PRO HG2 1 1
8 13432 1 1 36 PRO HG3 H 7.011 0.907 -11.383 1.00 . A A . 86 PRO HG3 1 1
8 13433 1 1 36 PRO N N 5.937 0.528 -8.782 1.00 . A A . 86 PRO N 1 1
8 13434 1 1 36 PRO O O 3.437 -1.967 -9.134 1.00 . A A . 86 PRO O 1 1
8 13435 1 1 37 PHE C C 3.576 -2.694 -6.296 1.00 . A A . 87 PHE C 1 1
8 13436 1 1 37 PHE CA C 4.838 -3.134 -7.035 1.00 . A A . 87 PHE CA 1 1
8 13437 1 1 37 PHE CB C 5.937 -3.533 -6.038 1.00 . A A . 87 PHE CB 1 1
8 13438 1 1 37 PHE CD1 C 4.396 -5.370 -5.238 1.00 . A A . 87 PHE CD1 1 1
8 13439 1 1 37 PHE CD2 C 6.566 -5.197 -4.277 1.00 . A A . 87 PHE CD2 1 1
8 13440 1 1 37 PHE CE1 C 4.121 -6.456 -4.437 1.00 . A A . 87 PHE CE1 1 1
8 13441 1 1 37 PHE CE2 C 6.296 -6.283 -3.474 1.00 . A A . 87 PHE CE2 1 1
8 13442 1 1 37 PHE CG C 5.621 -4.725 -5.168 1.00 . A A . 87 PHE CG 1 1
8 13443 1 1 37 PHE CZ C 5.071 -6.913 -3.554 1.00 . A A . 87 PHE CZ 1 1
8 13444 1 1 37 PHE H H 6.219 -1.697 -7.751 1.00 . A A . 87 PHE H 1 1
8 13445 1 1 37 PHE HA H 4.603 -3.981 -7.662 1.00 . A A . 87 PHE HA 1 1
8 13446 1 1 37 PHE HB2 H 6.836 -3.765 -6.584 1.00 . A A . 87 PHE HB2 1 1
8 13447 1 1 37 PHE HB3 H 6.133 -2.695 -5.385 1.00 . A A . 87 PHE HB3 1 1
8 13448 1 1 37 PHE HD1 H 3.646 -5.007 -5.925 1.00 . A A . 87 PHE HD1 1 1
8 13449 1 1 37 PHE HD2 H 7.527 -4.706 -4.212 1.00 . A A . 87 PHE HD2 1 1
8 13450 1 1 37 PHE HE1 H 3.163 -6.948 -4.503 1.00 . A A . 87 PHE HE1 1 1
8 13451 1 1 37 PHE HE2 H 7.044 -6.637 -2.782 1.00 . A A . 87 PHE HE2 1 1
8 13452 1 1 37 PHE HZ H 4.858 -7.763 -2.925 1.00 . A A . 87 PHE HZ 1 1
8 13453 1 1 37 PHE N N 5.314 -2.056 -7.893 1.00 . A A . 87 PHE N 1 1
8 13454 1 1 37 PHE O O 2.541 -3.363 -6.363 1.00 . A A . 87 PHE O 1 1
8 13455 1 1 38 LEU C C 1.328 -0.808 -5.768 1.00 . A A . 88 LEU C 1 1
8 13456 1 1 38 LEU CA C 2.528 -1.039 -4.859 1.00 . A A . 88 LEU CA 1 1
8 13457 1 1 38 LEU CB C 2.904 0.253 -4.139 1.00 . A A . 88 LEU CB 1 1
8 13458 1 1 38 LEU CD1 C 4.040 1.378 -2.231 1.00 . A A . 88 LEU CD1 1 1
8 13459 1 1 38 LEU CD2 C 3.654 -1.104 -2.185 1.00 . A A . 88 LEU CD2 1 1
8 13460 1 1 38 LEU CG C 3.966 0.104 -3.058 1.00 . A A . 88 LEU CG 1 1
8 13461 1 1 38 LEU H H 4.517 -1.070 -5.588 1.00 . A A . 88 LEU H 1 1
8 13462 1 1 38 LEU HA H 2.257 -1.779 -4.120 1.00 . A A . 88 LEU HA 1 1
8 13463 1 1 38 LEU HB2 H 3.262 0.961 -4.872 1.00 . A A . 88 LEU HB2 1 1
8 13464 1 1 38 LEU HB3 H 2.019 0.653 -3.678 1.00 . A A . 88 LEU HB3 1 1
8 13465 1 1 38 LEU HD11 H 4.775 1.264 -1.447 1.00 . A A . 88 LEU HD11 1 1
8 13466 1 1 38 LEU HD12 H 3.071 1.577 -1.795 1.00 . A A . 88 LEU HD12 1 1
8 13467 1 1 38 LEU HD13 H 4.318 2.204 -2.869 1.00 . A A . 88 LEU HD13 1 1
8 13468 1 1 38 LEU HD21 H 4.428 -1.226 -1.440 1.00 . A A . 88 LEU HD21 1 1
8 13469 1 1 38 LEU HD22 H 3.605 -1.990 -2.807 1.00 . A A . 88 LEU HD22 1 1
8 13470 1 1 38 LEU HD23 H 2.701 -0.958 -1.696 1.00 . A A . 88 LEU HD23 1 1
8 13471 1 1 38 LEU HG H 4.926 -0.052 -3.525 1.00 . A A . 88 LEU HG 1 1
8 13472 1 1 38 LEU N N 3.662 -1.562 -5.604 1.00 . A A . 88 LEU N 1 1
8 13473 1 1 38 LEU O O 0.193 -1.098 -5.387 1.00 . A A . 88 LEU O 1 1
8 13474 1 1 39 TYR C C -0.164 -1.468 -8.223 1.00 . A A . 89 TYR C 1 1
8 13475 1 1 39 TYR CA C 0.519 -0.132 -7.960 1.00 . A A . 89 TYR CA 1 1
8 13476 1 1 39 TYR CB C 1.051 0.386 -9.306 1.00 . A A . 89 TYR CB 1 1
8 13477 1 1 39 TYR CD1 C 0.187 2.753 -9.555 1.00 . A A . 89 TYR CD1 1 1
8 13478 1 1 39 TYR CD2 C 2.540 2.417 -9.426 1.00 . A A . 89 TYR CD2 1 1
8 13479 1 1 39 TYR CE1 C 0.386 4.118 -9.691 1.00 . A A . 89 TYR CE1 1 1
8 13480 1 1 39 TYR CE2 C 2.746 3.773 -9.567 1.00 . A A . 89 TYR CE2 1 1
8 13481 1 1 39 TYR CG C 1.262 1.881 -9.416 1.00 . A A . 89 TYR CG 1 1
8 13482 1 1 39 TYR CZ C 1.671 4.621 -9.696 1.00 . A A . 89 TYR CZ 1 1
8 13483 1 1 39 TYR H H 2.509 -0.060 -7.199 1.00 . A A . 89 TYR H 1 1
8 13484 1 1 39 TYR HA H -0.197 0.569 -7.560 1.00 . A A . 89 TYR HA 1 1
8 13485 1 1 39 TYR HB2 H 2.001 -0.082 -9.503 1.00 . A A . 89 TYR HB2 1 1
8 13486 1 1 39 TYR HB3 H 0.354 0.095 -10.081 1.00 . A A . 89 TYR HB3 1 1
8 13487 1 1 39 TYR HD1 H -0.817 2.354 -9.551 1.00 . A A . 89 TYR HD1 1 1
8 13488 1 1 39 TYR HD2 H 3.388 1.755 -9.316 1.00 . A A . 89 TYR HD2 1 1
8 13489 1 1 39 TYR HE1 H -0.461 4.781 -9.791 1.00 . A A . 89 TYR HE1 1 1
8 13490 1 1 39 TYR HE2 H 3.750 4.165 -9.575 1.00 . A A . 89 TYR HE2 1 1
8 13491 1 1 39 TYR HH H 1.085 6.462 -9.612 1.00 . A A . 89 TYR HH 1 1
8 13492 1 1 39 TYR N N 1.585 -0.305 -6.972 1.00 . A A . 89 TYR N 1 1
8 13493 1 1 39 TYR O O -1.385 -1.593 -8.138 1.00 . A A . 89 TYR O 1 1
8 13494 1 1 39 TYR OH O 1.892 5.973 -9.839 1.00 . A A . 89 TYR OH 1 1
8 13495 1 1 40 ASN C C -0.606 -4.490 -7.881 1.00 . A A . 90 ASN C 1 1
8 13496 1 1 40 ASN CA C 0.190 -3.768 -8.961 1.00 . A A . 90 ASN CA 1 1
8 13497 1 1 40 ASN CB C 1.385 -4.608 -9.383 1.00 . A A . 90 ASN CB 1 1
8 13498 1 1 40 ASN CG C 0.992 -5.775 -10.258 1.00 . A A . 90 ASN CG 1 1
8 13499 1 1 40 ASN H H 1.625 -2.335 -8.397 1.00 . A A . 90 ASN H 1 1
8 13500 1 1 40 ASN HA H -0.443 -3.615 -9.815 1.00 . A A . 90 ASN HA 1 1
8 13501 1 1 40 ASN HB2 H 2.081 -3.987 -9.923 1.00 . A A . 90 ASN HB2 1 1
8 13502 1 1 40 ASN HB3 H 1.865 -4.992 -8.500 1.00 . A A . 90 ASN HB3 1 1
8 13503 1 1 40 ASN HD21 H 0.790 -6.927 -8.657 1.00 . A A . 90 ASN HD21 1 1
8 13504 1 1 40 ASN HD22 H 0.477 -7.686 -10.185 1.00 . A A . 90 ASN HD22 1 1
8 13505 1 1 40 ASN N N 0.658 -2.471 -8.504 1.00 . A A . 90 ASN N 1 1
8 13506 1 1 40 ASN ND2 N 0.722 -6.906 -9.641 1.00 . A A . 90 ASN ND2 1 1
8 13507 1 1 40 ASN O O -1.693 -5.001 -8.139 1.00 . A A . 90 ASN O 1 1
8 13508 1 1 40 ASN OD1 O 0.934 -5.661 -11.484 1.00 . A A . 90 ASN OD1 1 1
8 13509 1 1 41 ARG C C -2.084 -4.524 -5.273 1.00 . A A . 91 ARG C 1 1
8 13510 1 1 41 ARG CA C -0.731 -5.179 -5.548 1.00 . A A . 91 ARG CA 1 1
8 13511 1 1 41 ARG CB C 0.165 -5.139 -4.302 1.00 . A A . 91 ARG CB 1 1
8 13512 1 1 41 ARG CD C -0.970 -7.043 -3.042 1.00 . A A . 91 ARG CD 1 1
8 13513 1 1 41 ARG CG C -0.510 -5.591 -3.008 1.00 . A A . 91 ARG CG 1 1
8 13514 1 1 41 ARG CZ C 0.121 -8.953 -4.167 1.00 . A A . 91 ARG CZ 1 1
8 13515 1 1 41 ARG H H 0.811 -4.096 -6.526 1.00 . A A . 91 ARG H 1 1
8 13516 1 1 41 ARG HA H -0.900 -6.209 -5.824 1.00 . A A . 91 ARG HA 1 1
8 13517 1 1 41 ARG HB2 H 1.017 -5.779 -4.472 1.00 . A A . 91 ARG HB2 1 1
8 13518 1 1 41 ARG HB3 H 0.517 -4.126 -4.162 1.00 . A A . 91 ARG HB3 1 1
8 13519 1 1 41 ARG HD2 H -1.428 -7.274 -2.093 1.00 . A A . 91 ARG HD2 1 1
8 13520 1 1 41 ARG HD3 H -1.706 -7.166 -3.824 1.00 . A A . 91 ARG HD3 1 1
8 13521 1 1 41 ARG HE H 0.916 -7.889 -2.669 1.00 . A A . 91 ARG HE 1 1
8 13522 1 1 41 ARG HG2 H 0.187 -5.471 -2.193 1.00 . A A . 91 ARG HG2 1 1
8 13523 1 1 41 ARG HG3 H -1.371 -4.962 -2.833 1.00 . A A . 91 ARG HG3 1 1
8 13524 1 1 41 ARG HH11 H -1.637 -8.395 -5.002 1.00 . A A . 91 ARG HH11 1 1
8 13525 1 1 41 ARG HH12 H -0.886 -9.783 -5.731 1.00 . A A . 91 ARG HH12 1 1
8 13526 1 1 41 ARG HH21 H 1.899 -9.741 -3.582 1.00 . A A . 91 ARG HH21 1 1
8 13527 1 1 41 ARG HH22 H 1.110 -10.570 -4.897 1.00 . A A . 91 ARG HH22 1 1
8 13528 1 1 41 ARG N N -0.064 -4.524 -6.669 1.00 . A A . 91 ARG N 1 1
8 13529 1 1 41 ARG NE N 0.133 -7.976 -3.261 1.00 . A A . 91 ARG NE 1 1
8 13530 1 1 41 ARG NH1 N -0.886 -9.052 -5.030 1.00 . A A . 91 ARG NH1 1 1
8 13531 1 1 41 ARG NH2 N 1.122 -9.819 -4.223 1.00 . A A . 91 ARG NH2 1 1
8 13532 1 1 41 ARG O O -3.044 -5.202 -4.905 1.00 . A A . 91 ARG O 1 1
8 13533 1 1 42 GLN C C -4.400 -2.795 -6.369 1.00 . A A . 92 GLN C 1 1
8 13534 1 1 42 GLN CA C -3.397 -2.473 -5.267 1.00 . A A . 92 GLN CA 1 1
8 13535 1 1 42 GLN CB C -3.106 -0.970 -5.200 1.00 . A A . 92 GLN CB 1 1
8 13536 1 1 42 GLN CD C -5.245 0.341 -5.569 1.00 . A A . 92 GLN CD 1 1
8 13537 1 1 42 GLN CG C -4.218 -0.145 -4.567 1.00 . A A . 92 GLN CG 1 1
8 13538 1 1 42 GLN H H -1.363 -2.731 -5.797 1.00 . A A . 92 GLN H 1 1
8 13539 1 1 42 GLN HA H -3.808 -2.793 -4.320 1.00 . A A . 92 GLN HA 1 1
8 13540 1 1 42 GLN HB2 H -2.205 -0.818 -4.622 1.00 . A A . 92 GLN HB2 1 1
8 13541 1 1 42 GLN HB3 H -2.943 -0.604 -6.203 1.00 . A A . 92 GLN HB3 1 1
8 13542 1 1 42 GLN HE21 H -6.601 0.485 -4.134 1.00 . A A . 92 GLN HE21 1 1
8 13543 1 1 42 GLN HE22 H -7.128 0.932 -5.717 1.00 . A A . 92 GLN HE22 1 1
8 13544 1 1 42 GLN HG2 H -4.723 -0.758 -3.837 1.00 . A A . 92 GLN HG2 1 1
8 13545 1 1 42 GLN HG3 H -3.784 0.709 -4.071 1.00 . A A . 92 GLN HG3 1 1
8 13546 1 1 42 GLN N N -2.161 -3.214 -5.485 1.00 . A A . 92 GLN N 1 1
8 13547 1 1 42 GLN NE2 N -6.446 0.611 -5.093 1.00 . A A . 92 GLN NE2 1 1
8 13548 1 1 42 GLN O O -5.605 -2.868 -6.128 1.00 . A A . 92 GLN O 1 1
8 13549 1 1 42 GLN OE1 O -4.950 0.506 -6.748 1.00 . A A . 92 GLN OE1 1 1
8 13550 1 1 43 GLN C C -5.251 -4.822 -8.471 1.00 . A A . 93 GLN C 1 1
8 13551 1 1 43 GLN CA C -4.721 -3.413 -8.704 1.00 . A A . 93 GLN CA 1 1
8 13552 1 1 43 GLN CB C -3.924 -3.401 -10.013 1.00 . A A . 93 GLN CB 1 1
8 13553 1 1 43 GLN CD C -4.387 -0.978 -10.483 1.00 . A A . 93 GLN CD 1 1
8 13554 1 1 43 GLN CG C -3.346 -2.057 -10.395 1.00 . A A . 93 GLN CG 1 1
8 13555 1 1 43 GLN H H -2.928 -2.865 -7.717 1.00 . A A . 93 GLN H 1 1
8 13556 1 1 43 GLN HA H -5.551 -2.727 -8.782 1.00 . A A . 93 GLN HA 1 1
8 13557 1 1 43 GLN HB2 H -3.107 -4.092 -9.918 1.00 . A A . 93 GLN HB2 1 1
8 13558 1 1 43 GLN HB3 H -4.570 -3.727 -10.813 1.00 . A A . 93 GLN HB3 1 1
8 13559 1 1 43 GLN HE21 H -4.052 -0.534 -8.592 1.00 . A A . 93 GLN HE21 1 1
8 13560 1 1 43 GLN HE22 H -5.243 0.417 -9.391 1.00 . A A . 93 GLN HE22 1 1
8 13561 1 1 43 GLN HG2 H -2.625 -1.768 -9.645 1.00 . A A . 93 GLN HG2 1 1
8 13562 1 1 43 GLN HG3 H -2.854 -2.146 -11.351 1.00 . A A . 93 GLN HG3 1 1
8 13563 1 1 43 GLN N N -3.890 -2.999 -7.578 1.00 . A A . 93 GLN N 1 1
8 13564 1 1 43 GLN NE2 N -4.585 -0.296 -9.382 1.00 . A A . 93 GLN NE2 1 1
8 13565 1 1 43 GLN O O -6.360 -5.159 -8.883 1.00 . A A . 93 GLN O 1 1
8 13566 1 1 43 GLN OE1 O -5.000 -0.758 -11.529 1.00 . A A . 93 GLN OE1 1 1
8 13567 1 1 44 ARG C C -5.721 -7.208 -6.417 1.00 . A A . 94 ARG C 1 1
8 13568 1 1 44 ARG CA C -4.784 -7.041 -7.595 1.00 . A A . 94 ARG CA 1 1
8 13569 1 1 44 ARG CB C -3.518 -7.878 -7.393 1.00 . A A . 94 ARG CB 1 1
8 13570 1 1 44 ARG CD C -3.389 -8.231 -9.859 1.00 . A A . 94 ARG CD 1 1
8 13571 1 1 44 ARG CG C -2.611 -7.875 -8.607 1.00 . A A . 94 ARG CG 1 1
8 13572 1 1 44 ARG CZ C -2.985 -8.572 -12.259 1.00 . A A . 94 ARG CZ 1 1
8 13573 1 1 44 ARG H H -3.611 -5.283 -7.425 1.00 . A A . 94 ARG H 1 1
8 13574 1 1 44 ARG HA H -5.285 -7.386 -8.486 1.00 . A A . 94 ARG HA 1 1
8 13575 1 1 44 ARG HB2 H -2.965 -7.482 -6.553 1.00 . A A . 94 ARG HB2 1 1
8 13576 1 1 44 ARG HB3 H -3.802 -8.899 -7.182 1.00 . A A . 94 ARG HB3 1 1
8 13577 1 1 44 ARG HD2 H -3.740 -9.247 -9.770 1.00 . A A . 94 ARG HD2 1 1
8 13578 1 1 44 ARG HD3 H -4.236 -7.564 -9.931 1.00 . A A . 94 ARG HD3 1 1
8 13579 1 1 44 ARG HE H -1.723 -7.655 -11.003 1.00 . A A . 94 ARG HE 1 1
8 13580 1 1 44 ARG HG2 H -2.189 -6.888 -8.725 1.00 . A A . 94 ARG HG2 1 1
8 13581 1 1 44 ARG HG3 H -1.821 -8.597 -8.462 1.00 . A A . 94 ARG HG3 1 1
8 13582 1 1 44 ARG HH11 H -4.724 -9.349 -11.571 1.00 . A A . 94 ARG HH11 1 1
8 13583 1 1 44 ARG HH12 H -4.439 -9.571 -13.267 1.00 . A A . 94 ARG HH12 1 1
8 13584 1 1 44 ARG HH21 H -1.333 -7.927 -13.247 1.00 . A A . 94 ARG HH21 1 1
8 13585 1 1 44 ARG HH22 H -2.526 -8.730 -14.227 1.00 . A A . 94 ARG HH22 1 1
8 13586 1 1 44 ARG N N -4.449 -5.638 -7.798 1.00 . A A . 94 ARG N 1 1
8 13587 1 1 44 ARG NE N -2.590 -8.115 -11.073 1.00 . A A . 94 ARG NE 1 1
8 13588 1 1 44 ARG NH1 N -4.142 -9.213 -12.373 1.00 . A A . 94 ARG NH1 1 1
8 13589 1 1 44 ARG NH2 N -2.220 -8.402 -13.327 1.00 . A A . 94 ARG NH2 1 1
8 13590 1 1 44 ARG O O -6.393 -8.234 -6.281 1.00 . A A . 94 ARG O 1 1
8 13591 1 1 45 ALA C C -8.087 -6.002 -4.869 1.00 . A A . 95 ALA C 1 1
8 13592 1 1 45 ALA CA C -6.640 -6.206 -4.423 1.00 . A A . 95 ALA CA 1 1
8 13593 1 1 45 ALA CB C -6.193 -5.122 -3.455 1.00 . A A . 95 ALA CB 1 1
8 13594 1 1 45 ALA H H -5.195 -5.410 -5.716 1.00 . A A . 95 ALA H 1 1
8 13595 1 1 45 ALA HA H -6.547 -7.163 -3.934 1.00 . A A . 95 ALA HA 1 1
8 13596 1 1 45 ALA HB1 H -5.166 -5.307 -3.158 1.00 . A A . 95 ALA HB1 1 1
8 13597 1 1 45 ALA HB2 H -6.831 -5.131 -2.583 1.00 . A A . 95 ALA HB2 1 1
8 13598 1 1 45 ALA HB3 H -6.258 -4.158 -3.939 1.00 . A A . 95 ALA HB3 1 1
8 13599 1 1 45 ALA N N -5.766 -6.197 -5.567 1.00 . A A . 95 ALA N 1 1
8 13600 1 1 45 ALA O O -8.363 -5.172 -5.736 1.00 . A A . 95 ALA O 1 1
8 13601 1 1 46 HIS C C -10.893 -5.255 -4.333 1.00 . A A . 96 HIS C 1 1
8 13602 1 1 46 HIS CA C -10.430 -6.682 -4.595 1.00 . A A . 96 HIS CA 1 1
8 13603 1 1 46 HIS CB C -11.234 -7.652 -3.730 1.00 . A A . 96 HIS CB 1 1
8 13604 1 1 46 HIS CD2 C -13.213 -8.675 -5.015 1.00 . A A . 96 HIS CD2 1 1
8 13605 1 1 46 HIS CE1 C -14.757 -7.342 -4.256 1.00 . A A . 96 HIS CE1 1 1
8 13606 1 1 46 HIS CG C -12.659 -7.789 -4.157 1.00 . A A . 96 HIS CG 1 1
8 13607 1 1 46 HIS H H -8.692 -7.497 -3.695 1.00 . A A . 96 HIS H 1 1
8 13608 1 1 46 HIS HA H -10.589 -6.919 -5.637 1.00 . A A . 96 HIS HA 1 1
8 13609 1 1 46 HIS HB2 H -10.777 -8.630 -3.773 1.00 . A A . 96 HIS HB2 1 1
8 13610 1 1 46 HIS HB3 H -11.225 -7.301 -2.707 1.00 . A A . 96 HIS HB3 1 1
8 13611 1 1 46 HIS HD2 H -12.702 -9.457 -5.555 1.00 . A A . 96 HIS HD2 1 1
8 13612 1 1 46 HIS HE1 H -15.719 -6.876 -4.093 1.00 . A A . 96 HIS HE1 1 1
8 13613 1 1 46 HIS HE2 H -15.249 -8.965 -5.456 1.00 . A A . 96 HIS HE2 1 1
8 13614 1 1 46 HIS N N -8.996 -6.802 -4.309 1.00 . A A . 96 HIS N 1 1
8 13615 1 1 46 HIS ND1 N -13.635 -6.952 -3.680 1.00 . A A . 96 HIS ND1 1 1
8 13616 1 1 46 HIS NE2 N -14.551 -8.384 -5.074 1.00 . A A . 96 HIS NE2 1 1
8 13617 1 1 46 HIS O O -10.867 -4.797 -3.191 1.00 . A A . 96 HIS O 1 1
8 13618 1 1 47 SER C C -12.529 -2.570 -4.423 1.00 . A A . 97 SER C 1 1
8 13619 1 1 47 SER CA C -11.507 -3.139 -5.420 1.00 . A A . 97 SER CA 1 1
8 13620 1 1 47 SER CB C -11.878 -2.710 -6.837 1.00 . A A . 97 SER CB 1 1
8 13621 1 1 47 SER H H -11.621 -5.108 -6.186 1.00 . A A . 97 SER H 1 1
8 13622 1 1 47 SER HA H -10.542 -2.717 -5.186 1.00 . A A . 97 SER HA 1 1
8 13623 1 1 47 SER HB2 H -12.857 -3.089 -7.082 1.00 . A A . 97 SER HB2 1 1
8 13624 1 1 47 SER HB3 H -11.885 -1.631 -6.897 1.00 . A A . 97 SER HB3 1 1
8 13625 1 1 47 SER HG H -10.048 -2.967 -7.510 1.00 . A A . 97 SER HG 1 1
8 13626 1 1 47 SER N N -11.359 -4.594 -5.387 1.00 . A A . 97 SER N 1 1
8 13627 1 1 47 SER O O -12.759 -1.361 -4.410 1.00 . A A . 97 SER O 1 1
8 13628 1 1 47 SER OG O -10.944 -3.214 -7.781 1.00 . A A . 97 SER OG 1 1
8 13629 1 1 48 LEU C C -13.426 -2.144 -1.482 1.00 . A A . 98 LEU C 1 1
8 13630 1 1 48 LEU CA C -14.092 -2.919 -2.614 1.00 . A A . 98 LEU CA 1 1
8 13631 1 1 48 LEU CB C -14.917 -4.066 -2.045 1.00 . A A . 98 LEU CB 1 1
8 13632 1 1 48 LEU CD1 C -16.948 -5.512 -2.165 1.00 . A A . 98 LEU CD1 1 1
8 13633 1 1 48 LEU CD2 C -16.973 -3.226 -3.191 1.00 . A A . 98 LEU CD2 1 1
8 13634 1 1 48 LEU CG C -16.128 -4.455 -2.884 1.00 . A A . 98 LEU CG 1 1
8 13635 1 1 48 LEU H H -12.910 -4.360 -3.610 1.00 . A A . 98 LEU H 1 1
8 13636 1 1 48 LEU HA H -14.758 -2.246 -3.136 1.00 . A A . 98 LEU HA 1 1
8 13637 1 1 48 LEU HB2 H -14.276 -4.932 -1.951 1.00 . A A . 98 LEU HB2 1 1
8 13638 1 1 48 LEU HB3 H -15.258 -3.785 -1.065 1.00 . A A . 98 LEU HB3 1 1
8 13639 1 1 48 LEU HD11 H -17.291 -5.121 -1.219 1.00 . A A . 98 LEU HD11 1 1
8 13640 1 1 48 LEU HD12 H -16.334 -6.385 -1.992 1.00 . A A . 98 LEU HD12 1 1
8 13641 1 1 48 LEU HD13 H -17.799 -5.784 -2.771 1.00 . A A . 98 LEU HD13 1 1
8 13642 1 1 48 LEU HD21 H -17.771 -3.496 -3.867 1.00 . A A . 98 LEU HD21 1 1
8 13643 1 1 48 LEU HD22 H -16.352 -2.465 -3.647 1.00 . A A . 98 LEU HD22 1 1
8 13644 1 1 48 LEU HD23 H -17.393 -2.843 -2.273 1.00 . A A . 98 LEU HD23 1 1
8 13645 1 1 48 LEU HG H -15.791 -4.873 -3.822 1.00 . A A . 98 LEU HG 1 1
8 13646 1 1 48 LEU N N -13.126 -3.405 -3.584 1.00 . A A . 98 LEU N 1 1
8 13647 1 1 48 LEU O O -13.758 -0.985 -1.246 1.00 . A A . 98 LEU O 1 1
8 13648 1 1 49 PHE C C -10.960 -0.962 -0.091 1.00 . A A . 99 PHE C 1 1
8 13649 1 1 49 PHE CA C -11.845 -2.126 0.359 1.00 . A A . 99 PHE CA 1 1
8 13650 1 1 49 PHE CB C -11.079 -3.146 1.221 1.00 . A A . 99 PHE CB 1 1
8 13651 1 1 49 PHE CD1 C -9.307 -1.781 2.315 1.00 . A A . 99 PHE CD1 1 1
8 13652 1 1 49 PHE CD2 C -8.595 -3.549 0.907 1.00 . A A . 99 PHE CD2 1 1
8 13653 1 1 49 PHE CE1 C -7.994 -1.449 2.572 1.00 . A A . 99 PHE CE1 1 1
8 13654 1 1 49 PHE CE2 C -7.278 -3.213 1.165 1.00 . A A . 99 PHE CE2 1 1
8 13655 1 1 49 PHE CG C -9.629 -2.827 1.486 1.00 . A A . 99 PHE CG 1 1
8 13656 1 1 49 PHE CZ C -6.942 -2.316 1.948 1.00 . A A . 99 PHE CZ 1 1
8 13657 1 1 49 PHE H H -12.222 -3.685 -1.037 1.00 . A A . 99 PHE H 1 1
8 13658 1 1 49 PHE HA H -12.641 -1.711 0.962 1.00 . A A . 99 PHE HA 1 1
8 13659 1 1 49 PHE HB2 H -11.571 -3.224 2.180 1.00 . A A . 99 PHE HB2 1 1
8 13660 1 1 49 PHE HB3 H -11.120 -4.109 0.733 1.00 . A A . 99 PHE HB3 1 1
8 13661 1 1 49 PHE HD1 H -10.101 -1.211 2.774 1.00 . A A . 99 PHE HD1 1 1
8 13662 1 1 49 PHE HD2 H -8.825 -4.376 0.251 1.00 . A A . 99 PHE HD2 1 1
8 13663 1 1 49 PHE HE1 H -7.765 -0.622 3.227 1.00 . A A . 99 PHE HE1 1 1
8 13664 1 1 49 PHE HE2 H -6.478 -3.775 0.731 1.00 . A A . 99 PHE HE2 1 1
8 13665 1 1 49 PHE HZ H -5.898 -2.115 2.130 1.00 . A A . 99 PHE HZ 1 1
8 13666 1 1 49 PHE N N -12.484 -2.774 -0.784 1.00 . A A . 99 PHE N 1 1
8 13667 1 1 49 PHE O O -10.883 0.056 0.599 1.00 . A A . 99 PHE O 1 1
8 13668 1 1 50 LEU C C -10.495 1.240 -2.049 1.00 . A A . 100 LEU C 1 1
8 13669 1 1 50 LEU CA C -9.571 0.041 -1.816 1.00 . A A . 100 LEU CA 1 1
8 13670 1 1 50 LEU CB C -8.926 -0.331 -3.144 1.00 . A A . 100 LEU CB 1 1
8 13671 1 1 50 LEU CD1 C -7.241 -1.727 -1.861 1.00 . A A . 100 LEU CD1 1 1
8 13672 1 1 50 LEU CD2 C -8.791 -2.812 -3.466 1.00 . A A . 100 LEU CD2 1 1
8 13673 1 1 50 LEU CG C -8.017 -1.562 -3.151 1.00 . A A . 100 LEU CG 1 1
8 13674 1 1 50 LEU H H -10.258 -1.965 -1.706 1.00 . A A . 100 LEU H 1 1
8 13675 1 1 50 LEU HA H -8.798 0.321 -1.114 1.00 . A A . 100 LEU HA 1 1
8 13676 1 1 50 LEU HB2 H -9.716 -0.499 -3.862 1.00 . A A . 100 LEU HB2 1 1
8 13677 1 1 50 LEU HB3 H -8.346 0.515 -3.477 1.00 . A A . 100 LEU HB3 1 1
8 13678 1 1 50 LEU HD11 H -6.458 -0.982 -1.810 1.00 . A A . 100 LEU HD11 1 1
8 13679 1 1 50 LEU HD12 H -6.802 -2.719 -1.839 1.00 . A A . 100 LEU HD12 1 1
8 13680 1 1 50 LEU HD13 H -7.906 -1.612 -1.014 1.00 . A A . 100 LEU HD13 1 1
8 13681 1 1 50 LEU HD21 H -9.475 -2.617 -4.278 1.00 . A A . 100 LEU HD21 1 1
8 13682 1 1 50 LEU HD22 H -9.341 -3.129 -2.594 1.00 . A A . 100 LEU HD22 1 1
8 13683 1 1 50 LEU HD23 H -8.103 -3.592 -3.758 1.00 . A A . 100 LEU HD23 1 1
8 13684 1 1 50 LEU HG H -7.303 -1.435 -3.930 1.00 . A A . 100 LEU HG 1 1
8 13685 1 1 50 LEU N N -10.303 -1.089 -1.249 1.00 . A A . 100 LEU N 1 1
8 13686 1 1 50 LEU O O -10.037 2.373 -2.159 1.00 . A A . 100 LEU O 1 1
8 13687 1 1 51 ALA C C -13.571 2.317 -1.100 1.00 . A A . 101 ALA C 1 1
8 13688 1 1 51 ALA CA C -12.772 2.033 -2.367 1.00 . A A . 101 ALA CA 1 1
8 13689 1 1 51 ALA CB C -13.699 1.636 -3.502 1.00 . A A . 101 ALA CB 1 1
8 13690 1 1 51 ALA H H -12.096 0.051 -2.059 1.00 . A A . 101 ALA H 1 1
8 13691 1 1 51 ALA HA H -12.243 2.929 -2.660 1.00 . A A . 101 ALA HA 1 1
8 13692 1 1 51 ALA HB1 H -14.224 0.725 -3.241 1.00 . A A . 101 ALA HB1 1 1
8 13693 1 1 51 ALA HB2 H -13.118 1.473 -4.397 1.00 . A A . 101 ALA HB2 1 1
8 13694 1 1 51 ALA HB3 H -14.413 2.426 -3.676 1.00 . A A . 101 ALA HB3 1 1
8 13695 1 1 51 ALA N N -11.790 0.981 -2.142 1.00 . A A . 101 ALA N 1 1
8 13696 1 1 51 ALA O O -14.698 2.809 -1.156 1.00 . A A . 101 ALA O 1 1
8 13697 1 1 52 SER C C -12.832 3.026 2.260 1.00 . A A . 102 SER C 1 1
8 13698 1 1 52 SER CA C -13.625 2.130 1.318 1.00 . A A . 102 SER CA 1 1
8 13699 1 1 52 SER CB C -13.771 0.724 1.911 1.00 . A A . 102 SER CB 1 1
8 13700 1 1 52 SER H H -12.019 1.787 0.018 1.00 . A A . 102 SER H 1 1
8 13701 1 1 52 SER HA H -14.604 2.556 1.166 1.00 . A A . 102 SER HA 1 1
8 13702 1 1 52 SER HB2 H -14.370 0.120 1.245 1.00 . A A . 102 SER HB2 1 1
8 13703 1 1 52 SER HB3 H -12.791 0.278 2.014 1.00 . A A . 102 SER HB3 1 1
8 13704 1 1 52 SER HG H -14.435 -0.159 3.531 1.00 . A A . 102 SER HG 1 1
8 13705 1 1 52 SER N N -12.959 2.043 0.036 1.00 . A A . 102 SER N 1 1
8 13706 1 1 52 SER O O -11.667 3.348 2.001 1.00 . A A . 102 SER O 1 1
8 13707 1 1 52 SER OG O -14.394 0.748 3.182 1.00 . A A . 102 SER OG 1 1
8 13708 1 1 53 ALA C C -11.740 3.565 5.064 1.00 . A A . 103 ALA C 1 1
8 13709 1 1 53 ALA CA C -12.853 4.289 4.339 1.00 . A A . 103 ALA CA 1 1
8 13710 1 1 53 ALA CB C -13.887 4.763 5.333 1.00 . A A . 103 ALA CB 1 1
8 13711 1 1 53 ALA H H -14.387 3.104 3.503 1.00 . A A . 103 ALA H 1 1
8 13712 1 1 53 ALA HA H -12.446 5.149 3.829 1.00 . A A . 103 ALA HA 1 1
8 13713 1 1 53 ALA HB1 H -13.460 5.539 5.949 1.00 . A A . 103 ALA HB1 1 1
8 13714 1 1 53 ALA HB2 H -14.186 3.931 5.956 1.00 . A A . 103 ALA HB2 1 1
8 13715 1 1 53 ALA HB3 H -14.743 5.149 4.800 1.00 . A A . 103 ALA HB3 1 1
8 13716 1 1 53 ALA N N -13.471 3.420 3.351 1.00 . A A . 103 ALA N 1 1
8 13717 1 1 53 ALA O O -10.830 4.186 5.614 1.00 . A A . 103 ALA O 1 1
8 13718 1 1 54 GLU C C -9.450 1.712 5.096 1.00 . A A . 104 GLU C 1 1
8 13719 1 1 54 GLU CA C -10.820 1.418 5.694 1.00 . A A . 104 GLU CA 1 1
8 13720 1 1 54 GLU CB C -11.181 -0.058 5.525 1.00 . A A . 104 GLU CB 1 1
8 13721 1 1 54 GLU CD C -10.663 -2.431 6.188 1.00 . A A . 104 GLU CD 1 1
8 13722 1 1 54 GLU CG C -10.138 -1.017 6.067 1.00 . A A . 104 GLU CG 1 1
8 13723 1 1 54 GLU H H -12.594 1.816 4.629 1.00 . A A . 104 GLU H 1 1
8 13724 1 1 54 GLU HA H -10.811 1.667 6.745 1.00 . A A . 104 GLU HA 1 1
8 13725 1 1 54 GLU HB2 H -12.111 -0.248 6.040 1.00 . A A . 104 GLU HB2 1 1
8 13726 1 1 54 GLU HB3 H -11.317 -0.264 4.473 1.00 . A A . 104 GLU HB3 1 1
8 13727 1 1 54 GLU HG2 H -9.290 -1.019 5.395 1.00 . A A . 104 GLU HG2 1 1
8 13728 1 1 54 GLU HG3 H -9.825 -0.676 7.042 1.00 . A A . 104 GLU HG3 1 1
8 13729 1 1 54 GLU N N -11.825 2.245 5.064 1.00 . A A . 104 GLU N 1 1
8 13730 1 1 54 GLU O O -8.489 1.979 5.819 1.00 . A A . 104 GLU O 1 1
8 13731 1 1 54 GLU OE1 O -11.332 -2.732 7.196 1.00 . A A . 104 GLU OE1 1 1
8 13732 1 1 54 GLU OE2 O -10.427 -3.247 5.276 1.00 . A A . 104 GLU OE2 1 1
8 13733 1 1 55 PHE C C -7.713 3.421 3.250 1.00 . A A . 105 PHE C 1 1
8 13734 1 1 55 PHE CA C -8.149 1.974 3.056 1.00 . A A . 105 PHE CA 1 1
8 13735 1 1 55 PHE CB C -8.338 1.667 1.571 1.00 . A A . 105 PHE CB 1 1
8 13736 1 1 55 PHE CD1 C -5.964 0.894 1.448 1.00 . A A . 105 PHE CD1 1 1
8 13737 1 1 55 PHE CD2 C -6.926 1.878 -0.495 1.00 . A A . 105 PHE CD2 1 1
8 13738 1 1 55 PHE CE1 C -4.778 0.705 0.776 1.00 . A A . 105 PHE CE1 1 1
8 13739 1 1 55 PHE CE2 C -5.739 1.693 -1.177 1.00 . A A . 105 PHE CE2 1 1
8 13740 1 1 55 PHE CG C -7.050 1.481 0.825 1.00 . A A . 105 PHE CG 1 1
8 13741 1 1 55 PHE CZ C -4.665 1.107 -0.539 1.00 . A A . 105 PHE CZ 1 1
8 13742 1 1 55 PHE H H -10.206 1.538 3.261 1.00 . A A . 105 PHE H 1 1
8 13743 1 1 55 PHE HA H -7.382 1.323 3.458 1.00 . A A . 105 PHE HA 1 1
8 13744 1 1 55 PHE HB2 H -8.914 0.759 1.471 1.00 . A A . 105 PHE HB2 1 1
8 13745 1 1 55 PHE HB3 H -8.878 2.483 1.109 1.00 . A A . 105 PHE HB3 1 1
8 13746 1 1 55 PHE HD1 H -6.052 0.580 2.476 1.00 . A A . 105 PHE HD1 1 1
8 13747 1 1 55 PHE HD2 H -7.767 2.338 -0.993 1.00 . A A . 105 PHE HD2 1 1
8 13748 1 1 55 PHE HE1 H -3.937 0.244 1.281 1.00 . A A . 105 PHE HE1 1 1
8 13749 1 1 55 PHE HE2 H -5.648 2.010 -2.208 1.00 . A A . 105 PHE HE2 1 1
8 13750 1 1 55 PHE HZ H -3.735 0.960 -1.069 1.00 . A A . 105 PHE HZ 1 1
8 13751 1 1 55 PHE N N -9.389 1.717 3.773 1.00 . A A . 105 PHE N 1 1
8 13752 1 1 55 PHE O O -6.522 3.726 3.223 1.00 . A A . 105 PHE O 1 1
8 13753 1 1 56 CYS C C -7.560 5.867 4.975 1.00 . A A . 106 CYS C 1 1
8 13754 1 1 56 CYS CA C -8.394 5.711 3.704 1.00 . A A . 106 CYS CA 1 1
8 13755 1 1 56 CYS CB C -9.685 6.528 3.810 1.00 . A A . 106 CYS CB 1 1
8 13756 1 1 56 CYS H H -9.616 4.000 3.458 1.00 . A A . 106 CYS H 1 1
8 13757 1 1 56 CYS HA H -7.817 6.073 2.866 1.00 . A A . 106 CYS HA 1 1
8 13758 1 1 56 CYS HB2 H -10.271 6.385 2.915 1.00 . A A . 106 CYS HB2 1 1
8 13759 1 1 56 CYS HB3 H -10.252 6.181 4.664 1.00 . A A . 106 CYS HB3 1 1
8 13760 1 1 56 CYS HG H -8.120 8.487 4.255 1.00 . A A . 106 CYS HG 1 1
8 13761 1 1 56 CYS N N -8.684 4.304 3.465 1.00 . A A . 106 CYS N 1 1
8 13762 1 1 56 CYS O O -6.631 6.673 5.017 1.00 . A A . 106 CYS O 1 1
8 13763 1 1 56 CYS SG S -9.412 8.304 4.011 1.00 . A A . 106 CYS SG 1 1
8 13764 1 1 57 ASN C C -5.679 4.614 6.870 1.00 . A A . 107 ASN C 1 1
8 13765 1 1 57 ASN CA C -7.086 5.034 7.223 1.00 . A A . 107 ASN CA 1 1
8 13766 1 1 57 ASN CB C -7.656 4.031 8.229 1.00 . A A . 107 ASN CB 1 1
8 13767 1 1 57 ASN CG C -8.907 4.522 8.936 1.00 . A A . 107 ASN CG 1 1
8 13768 1 1 57 ASN H H -8.713 4.547 5.946 1.00 . A A . 107 ASN H 1 1
8 13769 1 1 57 ASN HA H -7.055 6.016 7.672 1.00 . A A . 107 ASN HA 1 1
8 13770 1 1 57 ASN HB2 H -7.897 3.116 7.708 1.00 . A A . 107 ASN HB2 1 1
8 13771 1 1 57 ASN HB3 H -6.899 3.822 8.974 1.00 . A A . 107 ASN HB3 1 1
8 13772 1 1 57 ASN HD21 H -10.062 3.677 7.557 1.00 . A A . 107 ASN HD21 1 1
8 13773 1 1 57 ASN HD22 H -10.890 4.511 8.826 1.00 . A A . 107 ASN HD22 1 1
8 13774 1 1 57 ASN N N -7.899 5.093 6.007 1.00 . A A . 107 ASN N 1 1
8 13775 1 1 57 ASN ND2 N -10.068 4.204 8.383 1.00 . A A . 107 ASN ND2 1 1
8 13776 1 1 57 ASN O O -4.728 5.344 7.111 1.00 . A A . 107 ASN O 1 1
8 13777 1 1 57 ASN OD1 O -8.831 5.167 9.982 1.00 . A A . 107 ASN OD1 1 1
8 13778 1 1 58 ILE C C -3.424 3.862 5.123 1.00 . A A . 108 ILE C 1 1
8 13779 1 1 58 ILE CA C -4.295 2.872 5.888 1.00 . A A . 108 ILE CA 1 1
8 13780 1 1 58 ILE CB C -4.507 1.602 5.040 1.00 . A A . 108 ILE CB 1 1
8 13781 1 1 58 ILE CD1 C -6.157 -0.056 5.983 1.00 . A A . 108 ILE CD1 1 1
8 13782 1 1 58 ILE CG1 C -4.719 0.386 5.933 1.00 . A A . 108 ILE CG1 1 1
8 13783 1 1 58 ILE CG2 C -3.372 1.366 4.065 1.00 . A A . 108 ILE CG2 1 1
8 13784 1 1 58 ILE H H -6.398 2.968 6.007 1.00 . A A . 108 ILE H 1 1
8 13785 1 1 58 ILE HA H -3.792 2.589 6.796 1.00 . A A . 108 ILE HA 1 1
8 13786 1 1 58 ILE HB H -5.404 1.755 4.463 1.00 . A A . 108 ILE HB 1 1
8 13787 1 1 58 ILE HD11 H -6.275 -0.820 6.736 1.00 . A A . 108 ILE HD11 1 1
8 13788 1 1 58 ILE HD12 H -6.440 -0.453 5.016 1.00 . A A . 108 ILE HD12 1 1
8 13789 1 1 58 ILE HD13 H -6.780 0.793 6.222 1.00 . A A . 108 ILE HD13 1 1
8 13790 1 1 58 ILE HG12 H -4.129 -0.438 5.561 1.00 . A A . 108 ILE HG12 1 1
8 13791 1 1 58 ILE HG13 H -4.407 0.625 6.940 1.00 . A A . 108 ILE HG13 1 1
8 13792 1 1 58 ILE HG21 H -2.436 1.324 4.601 1.00 . A A . 108 ILE HG21 1 1
8 13793 1 1 58 ILE HG22 H -3.347 2.177 3.345 1.00 . A A . 108 ILE HG22 1 1
8 13794 1 1 58 ILE HG23 H -3.536 0.434 3.546 1.00 . A A . 108 ILE HG23 1 1
8 13795 1 1 58 ILE N N -5.577 3.453 6.244 1.00 . A A . 108 ILE N 1 1
8 13796 1 1 58 ILE O O -2.307 4.166 5.534 1.00 . A A . 108 ILE O 1 1
8 13797 1 1 59 LEU C C -2.803 6.560 3.845 1.00 . A A . 109 LEU C 1 1
8 13798 1 1 59 LEU CA C -3.224 5.276 3.163 1.00 . A A . 109 LEU CA 1 1
8 13799 1 1 59 LEU CB C -4.057 5.594 1.940 1.00 . A A . 109 LEU CB 1 1
8 13800 1 1 59 LEU CD1 C -5.018 4.754 -0.183 1.00 . A A . 109 LEU CD1 1 1
8 13801 1 1 59 LEU CD2 C -2.573 4.709 0.185 1.00 . A A . 109 LEU CD2 1 1
8 13802 1 1 59 LEU CG C -3.927 4.569 0.837 1.00 . A A . 109 LEU CG 1 1
8 13803 1 1 59 LEU H H -4.890 4.147 3.804 1.00 . A A . 109 LEU H 1 1
8 13804 1 1 59 LEU HA H -2.339 4.752 2.843 1.00 . A A . 109 LEU HA 1 1
8 13805 1 1 59 LEU HB2 H -5.094 5.656 2.235 1.00 . A A . 109 LEU HB2 1 1
8 13806 1 1 59 LEU HB3 H -3.746 6.552 1.552 1.00 . A A . 109 LEU HB3 1 1
8 13807 1 1 59 LEU HD11 H -4.999 5.768 -0.555 1.00 . A A . 109 LEU HD11 1 1
8 13808 1 1 59 LEU HD12 H -5.971 4.555 0.280 1.00 . A A . 109 LEU HD12 1 1
8 13809 1 1 59 LEU HD13 H -4.860 4.064 -0.998 1.00 . A A . 109 LEU HD13 1 1
8 13810 1 1 59 LEU HD21 H -1.815 4.751 0.955 1.00 . A A . 109 LEU HD21 1 1
8 13811 1 1 59 LEU HD22 H -2.553 5.622 -0.396 1.00 . A A . 109 LEU HD22 1 1
8 13812 1 1 59 LEU HD23 H -2.392 3.858 -0.460 1.00 . A A . 109 LEU HD23 1 1
8 13813 1 1 59 LEU HG H -4.006 3.575 1.251 1.00 . A A . 109 LEU HG 1 1
8 13814 1 1 59 LEU N N -3.964 4.387 4.038 1.00 . A A . 109 LEU N 1 1
8 13815 1 1 59 LEU O O -1.622 6.896 3.857 1.00 . A A . 109 LEU O 1 1
8 13816 1 1 60 SER C C -2.444 8.354 6.176 1.00 . A A . 110 SER C 1 1
8 13817 1 1 60 SER CA C -3.462 8.544 5.059 1.00 . A A . 110 SER CA 1 1
8 13818 1 1 60 SER CB C -4.741 9.172 5.609 1.00 . A A . 110 SER CB 1 1
8 13819 1 1 60 SER H H -4.676 6.926 4.427 1.00 . A A . 110 SER H 1 1
8 13820 1 1 60 SER HA H -3.044 9.198 4.307 1.00 . A A . 110 SER HA 1 1
8 13821 1 1 60 SER HB2 H -4.516 10.141 6.028 1.00 . A A . 110 SER HB2 1 1
8 13822 1 1 60 SER HB3 H -5.446 9.282 4.807 1.00 . A A . 110 SER HB3 1 1
8 13823 1 1 60 SER HG H -5.799 7.628 6.198 1.00 . A A . 110 SER HG 1 1
8 13824 1 1 60 SER N N -3.756 7.268 4.426 1.00 . A A . 110 SER N 1 1
8 13825 1 1 60 SER O O -1.596 9.211 6.421 1.00 . A A . 110 SER O 1 1
8 13826 1 1 60 SER OG O -5.326 8.363 6.615 1.00 . A A . 110 SER OG 1 1
8 13827 1 1 61 ARG C C -0.247 6.532 7.453 1.00 . A A . 111 ARG C 1 1
8 13828 1 1 61 ARG CA C -1.658 6.885 7.940 1.00 . A A . 111 ARG CA 1 1
8 13829 1 1 61 ARG CB C -2.255 5.729 8.757 1.00 . A A . 111 ARG CB 1 1
8 13830 1 1 61 ARG CD C -4.034 7.467 9.383 1.00 . A A . 111 ARG CD 1 1
8 13831 1 1 61 ARG CG C -3.430 6.100 9.677 1.00 . A A . 111 ARG CG 1 1
8 13832 1 1 61 ARG CZ C -3.519 9.850 9.723 1.00 . A A . 111 ARG CZ 1 1
8 13833 1 1 61 ARG H H -3.222 6.559 6.563 1.00 . A A . 111 ARG H 1 1
8 13834 1 1 61 ARG HA H -1.594 7.757 8.571 1.00 . A A . 111 ARG HA 1 1
8 13835 1 1 61 ARG HB2 H -2.608 4.971 8.072 1.00 . A A . 111 ARG HB2 1 1
8 13836 1 1 61 ARG HB3 H -1.477 5.306 9.365 1.00 . A A . 111 ARG HB3 1 1
8 13837 1 1 61 ARG HD2 H -4.093 7.596 8.313 1.00 . A A . 111 ARG HD2 1 1
8 13838 1 1 61 ARG HD3 H -5.032 7.501 9.801 1.00 . A A . 111 ARG HD3 1 1
8 13839 1 1 61 ARG HE H -2.497 8.327 10.542 1.00 . A A . 111 ARG HE 1 1
8 13840 1 1 61 ARG HG2 H -4.209 5.359 9.551 1.00 . A A . 111 ARG HG2 1 1
8 13841 1 1 61 ARG HG3 H -3.085 6.084 10.700 1.00 . A A . 111 ARG HG3 1 1
8 13842 1 1 61 ARG HH11 H -5.029 9.477 8.421 1.00 . A A . 111 ARG HH11 1 1
8 13843 1 1 61 ARG HH12 H -4.722 11.159 8.732 1.00 . A A . 111 ARG HH12 1 1
8 13844 1 1 61 ARG HH21 H -2.057 10.544 10.954 1.00 . A A . 111 ARG HH21 1 1
8 13845 1 1 61 ARG HH22 H -3.008 11.767 10.156 1.00 . A A . 111 ARG HH22 1 1
8 13846 1 1 61 ARG N N -2.532 7.206 6.830 1.00 . A A . 111 ARG N 1 1
8 13847 1 1 61 ARG NE N -3.250 8.566 9.945 1.00 . A A . 111 ARG NE 1 1
8 13848 1 1 61 ARG NH1 N -4.498 10.190 8.889 1.00 . A A . 111 ARG NH1 1 1
8 13849 1 1 61 ARG NH2 N -2.805 10.794 10.326 1.00 . A A . 111 ARG NH2 1 1
8 13850 1 1 61 ARG O O 0.712 7.220 7.798 1.00 . A A . 111 ARG O 1 1
8 13851 1 1 62 VAL C C 1.924 6.013 5.304 1.00 . A A . 112 VAL C 1 1
8 13852 1 1 62 VAL CA C 1.208 5.018 6.209 1.00 . A A . 112 VAL CA 1 1
8 13853 1 1 62 VAL CB C 1.180 3.637 5.512 1.00 . A A . 112 VAL CB 1 1
8 13854 1 1 62 VAL CG1 C 0.623 2.571 6.438 1.00 . A A . 112 VAL CG1 1 1
8 13855 1 1 62 VAL CG2 C 0.399 3.696 4.215 1.00 . A A . 112 VAL CG2 1 1
8 13856 1 1 62 VAL H H -0.923 5.062 6.254 1.00 . A A . 112 VAL H 1 1
8 13857 1 1 62 VAL HA H 1.789 4.911 7.106 1.00 . A A . 112 VAL HA 1 1
8 13858 1 1 62 VAL HB H 2.199 3.366 5.275 1.00 . A A . 112 VAL HB 1 1
8 13859 1 1 62 VAL HG11 H 0.579 1.626 5.913 1.00 . A A . 112 VAL HG11 1 1
8 13860 1 1 62 VAL HG12 H -0.370 2.853 6.757 1.00 . A A . 112 VAL HG12 1 1
8 13861 1 1 62 VAL HG13 H 1.268 2.473 7.300 1.00 . A A . 112 VAL HG13 1 1
8 13862 1 1 62 VAL HG21 H -0.631 3.938 4.429 1.00 . A A . 112 VAL HG21 1 1
8 13863 1 1 62 VAL HG22 H 0.453 2.741 3.717 1.00 . A A . 112 VAL HG22 1 1
8 13864 1 1 62 VAL HG23 H 0.824 4.462 3.583 1.00 . A A . 112 VAL HG23 1 1
8 13865 1 1 62 VAL N N -0.117 5.500 6.613 1.00 . A A . 112 VAL N 1 1
8 13866 1 1 62 VAL O O 3.129 6.220 5.443 1.00 . A A . 112 VAL O 1 1
8 13867 1 1 63 LEU C C 2.357 8.772 4.251 1.00 . A A . 113 LEU C 1 1
8 13868 1 1 63 LEU CA C 1.777 7.591 3.477 1.00 . A A . 113 LEU CA 1 1
8 13869 1 1 63 LEU CB C 0.716 8.035 2.468 1.00 . A A . 113 LEU CB 1 1
8 13870 1 1 63 LEU CD1 C 1.885 9.906 1.294 1.00 . A A . 113 LEU CD1 1 1
8 13871 1 1 63 LEU CD2 C -0.613 9.875 1.450 1.00 . A A . 113 LEU CD2 1 1
8 13872 1 1 63 LEU CG C 0.688 9.518 2.144 1.00 . A A . 113 LEU CG 1 1
8 13873 1 1 63 LEU H H 0.228 6.445 4.307 1.00 . A A . 113 LEU H 1 1
8 13874 1 1 63 LEU HA H 2.577 7.092 2.950 1.00 . A A . 113 LEU HA 1 1
8 13875 1 1 63 LEU HB2 H 0.883 7.494 1.548 1.00 . A A . 113 LEU HB2 1 1
8 13876 1 1 63 LEU HB3 H -0.252 7.758 2.856 1.00 . A A . 113 LEU HB3 1 1
8 13877 1 1 63 LEU HD11 H 2.791 9.734 1.854 1.00 . A A . 113 LEU HD11 1 1
8 13878 1 1 63 LEU HD12 H 1.816 10.948 1.025 1.00 . A A . 113 LEU HD12 1 1
8 13879 1 1 63 LEU HD13 H 1.899 9.300 0.398 1.00 . A A . 113 LEU HD13 1 1
8 13880 1 1 63 LEU HD21 H -0.654 9.387 0.486 1.00 . A A . 113 LEU HD21 1 1
8 13881 1 1 63 LEU HD22 H -0.672 10.944 1.316 1.00 . A A . 113 LEU HD22 1 1
8 13882 1 1 63 LEU HD23 H -1.443 9.541 2.057 1.00 . A A . 113 LEU HD23 1 1
8 13883 1 1 63 LEU HG H 0.735 10.066 3.076 1.00 . A A . 113 LEU HG 1 1
8 13884 1 1 63 LEU N N 1.191 6.635 4.384 1.00 . A A . 113 LEU N 1 1
8 13885 1 1 63 LEU O O 3.491 9.190 4.007 1.00 . A A . 113 LEU O 1 1
8 13886 1 1 64 SER C C 3.229 10.010 6.866 1.00 . A A . 114 SER C 1 1
8 13887 1 1 64 SER CA C 2.036 10.414 6.004 1.00 . A A . 114 SER CA 1 1
8 13888 1 1 64 SER CB C 0.887 10.938 6.866 1.00 . A A . 114 SER CB 1 1
8 13889 1 1 64 SER H H 0.708 8.891 5.377 1.00 . A A . 114 SER H 1 1
8 13890 1 1 64 SER HA H 2.348 11.193 5.324 1.00 . A A . 114 SER HA 1 1
8 13891 1 1 64 SER HB2 H 0.022 11.102 6.238 1.00 . A A . 114 SER HB2 1 1
8 13892 1 1 64 SER HB3 H 0.647 10.208 7.625 1.00 . A A . 114 SER HB3 1 1
8 13893 1 1 64 SER HG H 1.062 12.895 6.880 1.00 . A A . 114 SER HG 1 1
8 13894 1 1 64 SER N N 1.592 9.285 5.205 1.00 . A A . 114 SER N 1 1
8 13895 1 1 64 SER O O 4.168 10.789 7.045 1.00 . A A . 114 SER O 1 1
8 13896 1 1 64 SER OG O 1.231 12.160 7.497 1.00 . A A . 114 SER OG 1 1
8 13897 1 1 65 ARG C C 5.585 8.211 7.296 1.00 . A A . 115 ARG C 1 1
8 13898 1 1 65 ARG CA C 4.314 8.239 8.138 1.00 . A A . 115 ARG CA 1 1
8 13899 1 1 65 ARG CB C 3.998 6.831 8.626 1.00 . A A . 115 ARG CB 1 1
8 13900 1 1 65 ARG CD C 3.370 7.496 10.959 1.00 . A A . 115 ARG CD 1 1
8 13901 1 1 65 ARG CG C 2.927 6.791 9.694 1.00 . A A . 115 ARG CG 1 1
8 13902 1 1 65 ARG CZ C 2.045 8.281 12.889 1.00 . A A . 115 ARG CZ 1 1
8 13903 1 1 65 ARG H H 2.399 8.225 7.253 1.00 . A A . 115 ARG H 1 1
8 13904 1 1 65 ARG HA H 4.469 8.876 8.994 1.00 . A A . 115 ARG HA 1 1
8 13905 1 1 65 ARG HB2 H 3.661 6.240 7.787 1.00 . A A . 115 ARG HB2 1 1
8 13906 1 1 65 ARG HB3 H 4.898 6.389 9.031 1.00 . A A . 115 ARG HB3 1 1
8 13907 1 1 65 ARG HD2 H 4.323 7.093 11.259 1.00 . A A . 115 ARG HD2 1 1
8 13908 1 1 65 ARG HD3 H 3.474 8.550 10.751 1.00 . A A . 115 ARG HD3 1 1
8 13909 1 1 65 ARG HE H 1.992 6.424 12.128 1.00 . A A . 115 ARG HE 1 1
8 13910 1 1 65 ARG HG2 H 2.049 7.289 9.314 1.00 . A A . 115 ARG HG2 1 1
8 13911 1 1 65 ARG HG3 H 2.695 5.760 9.923 1.00 . A A . 115 ARG HG3 1 1
8 13912 1 1 65 ARG HH11 H 3.309 9.682 12.127 1.00 . A A . 115 ARG HH11 1 1
8 13913 1 1 65 ARG HH12 H 2.317 10.209 13.454 1.00 . A A . 115 ARG HH12 1 1
8 13914 1 1 65 ARG HH21 H 0.700 7.123 13.877 1.00 . A A . 115 ARG HH21 1 1
8 13915 1 1 65 ARG HH22 H 0.851 8.759 14.462 1.00 . A A . 115 ARG HH22 1 1
8 13916 1 1 65 ARG N N 3.199 8.780 7.379 1.00 . A A . 115 ARG N 1 1
8 13917 1 1 65 ARG NE N 2.406 7.318 12.040 1.00 . A A . 115 ARG NE 1 1
8 13918 1 1 65 ARG NH1 N 2.604 9.484 12.822 1.00 . A A . 115 ARG NH1 1 1
8 13919 1 1 65 ARG NH2 N 1.127 8.034 13.814 1.00 . A A . 115 ARG NH2 1 1
8 13920 1 1 65 ARG O O 6.654 8.565 7.773 1.00 . A A . 115 ARG O 1 1
8 13921 1 1 66 ALA C C 7.141 9.043 4.727 1.00 . A A . 116 ALA C 1 1
8 13922 1 1 66 ALA CA C 6.612 7.676 5.152 1.00 . A A . 116 ALA CA 1 1
8 13923 1 1 66 ALA CB C 6.261 6.837 3.939 1.00 . A A . 116 ALA CB 1 1
8 13924 1 1 66 ALA H H 4.567 7.549 5.704 1.00 . A A . 116 ALA H 1 1
8 13925 1 1 66 ALA HA H 7.390 7.161 5.694 1.00 . A A . 116 ALA HA 1 1
8 13926 1 1 66 ALA HB1 H 7.170 6.588 3.404 1.00 . A A . 116 ALA HB1 1 1
8 13927 1 1 66 ALA HB2 H 5.601 7.394 3.291 1.00 . A A . 116 ALA HB2 1 1
8 13928 1 1 66 ALA HB3 H 5.772 5.929 4.259 1.00 . A A . 116 ALA HB3 1 1
8 13929 1 1 66 ALA N N 5.458 7.795 6.041 1.00 . A A . 116 ALA N 1 1
8 13930 1 1 66 ALA O O 8.336 9.208 4.486 1.00 . A A . 116 ALA O 1 1
8 13931 1 1 67 ARG C C 7.445 11.945 5.531 1.00 . A A . 117 ARG C 1 1
8 13932 1 1 67 ARG CA C 6.642 11.395 4.352 1.00 . A A . 117 ARG CA 1 1
8 13933 1 1 67 ARG CB C 5.408 12.270 4.117 1.00 . A A . 117 ARG CB 1 1
8 13934 1 1 67 ARG CD C 4.960 12.848 1.721 1.00 . A A . 117 ARG CD 1 1
8 13935 1 1 67 ARG CG C 4.623 11.914 2.869 1.00 . A A . 117 ARG CG 1 1
8 13936 1 1 67 ARG CZ C 4.225 15.093 0.984 1.00 . A A . 117 ARG CZ 1 1
8 13937 1 1 67 ARG H H 5.292 9.796 4.705 1.00 . A A . 117 ARG H 1 1
8 13938 1 1 67 ARG HA H 7.260 11.402 3.466 1.00 . A A . 117 ARG HA 1 1
8 13939 1 1 67 ARG HB2 H 4.750 12.180 4.968 1.00 . A A . 117 ARG HB2 1 1
8 13940 1 1 67 ARG HB3 H 5.728 13.297 4.028 1.00 . A A . 117 ARG HB3 1 1
8 13941 1 1 67 ARG HD2 H 6.033 12.888 1.617 1.00 . A A . 117 ARG HD2 1 1
8 13942 1 1 67 ARG HD3 H 4.522 12.461 0.813 1.00 . A A . 117 ARG HD3 1 1
8 13943 1 1 67 ARG HE H 4.298 14.472 2.885 1.00 . A A . 117 ARG HE 1 1
8 13944 1 1 67 ARG HG2 H 4.865 10.902 2.580 1.00 . A A . 117 ARG HG2 1 1
8 13945 1 1 67 ARG HG3 H 3.569 11.988 3.087 1.00 . A A . 117 ARG HG3 1 1
8 13946 1 1 67 ARG HH11 H 4.796 13.874 -0.536 1.00 . A A . 117 ARG HH11 1 1
8 13947 1 1 67 ARG HH12 H 4.264 15.462 -1.010 1.00 . A A . 117 ARG HH12 1 1
8 13948 1 1 67 ARG HH21 H 3.595 16.548 2.244 1.00 . A A . 117 ARG HH21 1 1
8 13949 1 1 67 ARG HH22 H 3.588 16.965 0.557 1.00 . A A . 117 ARG HH22 1 1
8 13950 1 1 67 ARG N N 6.245 10.015 4.618 1.00 . A A . 117 ARG N 1 1
8 13951 1 1 67 ARG NE N 4.464 14.206 1.953 1.00 . A A . 117 ARG NE 1 1
8 13952 1 1 67 ARG NH1 N 4.448 14.782 -0.284 1.00 . A A . 117 ARG NH1 1 1
8 13953 1 1 67 ARG NH2 N 3.769 16.299 1.285 1.00 . A A . 117 ARG NH2 1 1
8 13954 1 1 67 ARG O O 8.410 12.690 5.358 1.00 . A A . 117 ARG O 1 1
8 13955 1 1 68 SER C C 8.971 11.218 8.183 1.00 . A A . 118 SER C 1 1
8 13956 1 1 68 SER CA C 7.670 11.976 7.966 1.00 . A A . 118 SER CA 1 1
8 13957 1 1 68 SER CB C 6.716 11.693 9.126 1.00 . A A . 118 SER CB 1 1
8 13958 1 1 68 SER H H 6.247 10.964 6.779 1.00 . A A . 118 SER H 1 1
8 13959 1 1 68 SER HA H 7.870 13.027 7.913 1.00 . A A . 118 SER HA 1 1
8 13960 1 1 68 SER HB2 H 5.762 12.127 8.906 1.00 . A A . 118 SER HB2 1 1
8 13961 1 1 68 SER HB3 H 6.600 10.623 9.232 1.00 . A A . 118 SER HB3 1 1
8 13962 1 1 68 SER HG H 7.858 12.901 10.184 1.00 . A A . 118 SER HG 1 1
8 13963 1 1 68 SER N N 7.028 11.557 6.726 1.00 . A A . 118 SER N 1 1
8 13964 1 1 68 SER O O 10.033 11.796 8.417 1.00 . A A . 118 SER O 1 1
8 13965 1 1 68 SER OG O 7.189 12.220 10.355 1.00 . A A . 118 SER OG 1 1
8 13966 1 1 69 ARG C C 10.290 8.225 7.046 1.00 . A A . 119 ARG C 1 1
8 13967 1 1 69 ARG CA C 9.961 8.999 8.318 1.00 . A A . 119 ARG CA 1 1
8 13968 1 1 69 ARG CB C 9.620 8.015 9.442 1.00 . A A . 119 ARG CB 1 1
8 13969 1 1 69 ARG CD C 10.944 8.951 11.346 1.00 . A A . 119 ARG CD 1 1
8 13970 1 1 69 ARG CG C 9.554 8.638 10.824 1.00 . A A . 119 ARG CG 1 1
8 13971 1 1 69 ARG CZ C 11.236 8.747 13.787 1.00 . A A . 119 ARG CZ 1 1
8 13972 1 1 69 ARG H H 7.971 9.549 7.886 1.00 . A A . 119 ARG H 1 1
8 13973 1 1 69 ARG HA H 10.824 9.580 8.607 1.00 . A A . 119 ARG HA 1 1
8 13974 1 1 69 ARG HB2 H 8.661 7.566 9.230 1.00 . A A . 119 ARG HB2 1 1
8 13975 1 1 69 ARG HB3 H 10.372 7.241 9.459 1.00 . A A . 119 ARG HB3 1 1
8 13976 1 1 69 ARG HD2 H 11.532 8.044 11.327 1.00 . A A . 119 ARG HD2 1 1
8 13977 1 1 69 ARG HD3 H 11.399 9.684 10.698 1.00 . A A . 119 ARG HD3 1 1
8 13978 1 1 69 ARG HE H 10.663 10.416 12.834 1.00 . A A . 119 ARG HE 1 1
8 13979 1 1 69 ARG HG2 H 8.983 9.555 10.773 1.00 . A A . 119 ARG HG2 1 1
8 13980 1 1 69 ARG HG3 H 9.073 7.949 11.500 1.00 . A A . 119 ARG HG3 1 1
8 13981 1 1 69 ARG HH11 H 11.655 7.058 12.751 1.00 . A A . 119 ARG HH11 1 1
8 13982 1 1 69 ARG HH12 H 11.826 6.929 14.473 1.00 . A A . 119 ARG HH12 1 1
8 13983 1 1 69 ARG HH21 H 10.936 10.267 15.093 1.00 . A A . 119 ARG HH21 1 1
8 13984 1 1 69 ARG HH22 H 11.426 8.761 15.806 1.00 . A A . 119 ARG HH22 1 1
8 13985 1 1 69 ARG N N 8.853 9.914 8.102 1.00 . A A . 119 ARG N 1 1
8 13986 1 1 69 ARG NE N 10.921 9.468 12.711 1.00 . A A . 119 ARG NE 1 1
8 13987 1 1 69 ARG NH1 N 11.604 7.477 13.659 1.00 . A A . 119 ARG NH1 1 1
8 13988 1 1 69 ARG NH2 N 11.196 9.303 14.990 1.00 . A A . 119 ARG NH2 1 1
8 13989 1 1 69 ARG O O 9.881 7.073 6.885 1.00 . A A . 119 ARG O 1 1
8 13990 1 1 70 PRO C C 12.353 6.953 5.237 1.00 . A A . 120 PRO C 1 1
8 13991 1 1 70 PRO CA C 11.533 8.190 4.907 1.00 . A A . 120 PRO CA 1 1
8 13992 1 1 70 PRO CB C 12.433 9.252 4.268 1.00 . A A . 120 PRO CB 1 1
8 13993 1 1 70 PRO CD C 11.509 10.230 6.209 1.00 . A A . 120 PRO CD 1 1
8 13994 1 1 70 PRO CG C 12.740 10.205 5.368 1.00 . A A . 120 PRO CG 1 1
8 13995 1 1 70 PRO HA H 10.729 7.934 4.235 1.00 . A A . 120 PRO HA 1 1
8 13996 1 1 70 PRO HB2 H 13.325 8.784 3.899 1.00 . A A . 120 PRO HB2 1 1
8 13997 1 1 70 PRO HB3 H 11.907 9.736 3.458 1.00 . A A . 120 PRO HB3 1 1
8 13998 1 1 70 PRO HD2 H 11.744 10.499 7.222 1.00 . A A . 120 PRO HD2 1 1
8 13999 1 1 70 PRO HD3 H 10.776 10.904 5.794 1.00 . A A . 120 PRO HD3 1 1
8 14000 1 1 70 PRO HG2 H 13.584 9.847 5.943 1.00 . A A . 120 PRO HG2 1 1
8 14001 1 1 70 PRO HG3 H 12.942 11.185 4.965 1.00 . A A . 120 PRO HG3 1 1
8 14002 1 1 70 PRO N N 11.050 8.843 6.130 1.00 . A A . 120 PRO N 1 1
8 14003 1 1 70 PRO O O 12.441 6.007 4.455 1.00 . A A . 120 PRO O 1 1
8 14004 1 1 71 ALA C C 13.016 4.586 7.016 1.00 . A A . 121 ALA C 1 1
8 14005 1 1 71 ALA CA C 13.770 5.911 6.930 1.00 . A A . 121 ALA CA 1 1
8 14006 1 1 71 ALA CB C 14.302 6.303 8.295 1.00 . A A . 121 ALA CB 1 1
8 14007 1 1 71 ALA H H 12.803 7.777 6.985 1.00 . A A . 121 ALA H 1 1
8 14008 1 1 71 ALA HA H 14.612 5.797 6.264 1.00 . A A . 121 ALA HA 1 1
8 14009 1 1 71 ALA HB1 H 15.029 5.575 8.623 1.00 . A A . 121 ALA HB1 1 1
8 14010 1 1 71 ALA HB2 H 13.485 6.338 9.000 1.00 . A A . 121 ALA HB2 1 1
8 14011 1 1 71 ALA HB3 H 14.767 7.276 8.233 1.00 . A A . 121 ALA HB3 1 1
8 14012 1 1 71 ALA N N 12.936 6.984 6.426 1.00 . A A . 121 ALA N 1 1
8 14013 1 1 71 ALA O O 13.599 3.516 6.844 1.00 . A A . 121 ALA O 1 1
8 14014 1 1 72 LYS C C 9.812 3.436 6.370 1.00 . A A . 122 LYS C 1 1
8 14015 1 1 72 LYS CA C 10.909 3.460 7.418 1.00 . A A . 122 LYS CA 1 1
8 14016 1 1 72 LYS CB C 10.317 3.379 8.820 1.00 . A A . 122 LYS CB 1 1
8 14017 1 1 72 LYS CD C 11.357 1.624 10.285 1.00 . A A . 122 LYS CD 1 1
8 14018 1 1 72 LYS CE C 11.660 1.443 11.768 1.00 . A A . 122 LYS CE 1 1
8 14019 1 1 72 LYS CG C 11.352 3.091 9.892 1.00 . A A . 122 LYS CG 1 1
8 14020 1 1 72 LYS H H 11.296 5.535 7.401 1.00 . A A . 122 LYS H 1 1
8 14021 1 1 72 LYS HA H 11.553 2.607 7.262 1.00 . A A . 122 LYS HA 1 1
8 14022 1 1 72 LYS HB2 H 9.838 4.319 9.053 1.00 . A A . 122 LYS HB2 1 1
8 14023 1 1 72 LYS HB3 H 9.578 2.592 8.842 1.00 . A A . 122 LYS HB3 1 1
8 14024 1 1 72 LYS HD2 H 10.386 1.201 10.068 1.00 . A A . 122 LYS HD2 1 1
8 14025 1 1 72 LYS HD3 H 12.110 1.112 9.704 1.00 . A A . 122 LYS HD3 1 1
8 14026 1 1 72 LYS HE2 H 10.868 1.899 12.342 1.00 . A A . 122 LYS HE2 1 1
8 14027 1 1 72 LYS HE3 H 11.694 0.385 11.986 1.00 . A A . 122 LYS HE3 1 1
8 14028 1 1 72 LYS HG2 H 12.333 3.344 9.501 1.00 . A A . 122 LYS HG2 1 1
8 14029 1 1 72 LYS HG3 H 11.137 3.695 10.760 1.00 . A A . 122 LYS HG3 1 1
8 14030 1 1 72 LYS HZ1 H 13.753 1.441 11.895 1.00 . A A . 122 LYS HZ1 1 1
8 14031 1 1 72 LYS HZ2 H 12.982 2.205 13.198 1.00 . A A . 122 LYS HZ2 1 1
8 14032 1 1 72 LYS HZ3 H 13.075 2.982 11.698 1.00 . A A . 122 LYS HZ3 1 1
8 14033 1 1 72 LYS N N 11.721 4.656 7.287 1.00 . A A . 122 LYS N 1 1
8 14034 1 1 72 LYS NZ N 12.955 2.058 12.165 1.00 . A A . 122 LYS NZ 1 1
8 14035 1 1 72 LYS O O 8.834 2.700 6.503 1.00 . A A . 122 LYS O 1 1
8 14036 1 1 73 LEU C C 8.773 2.845 3.712 1.00 . A A . 123 LEU C 1 1
8 14037 1 1 73 LEU CA C 9.100 4.256 4.179 1.00 . A A . 123 LEU CA 1 1
8 14038 1 1 73 LEU CB C 9.765 5.026 3.048 1.00 . A A . 123 LEU CB 1 1
8 14039 1 1 73 LEU CD1 C 7.986 5.607 1.387 1.00 . A A . 123 LEU CD1 1 1
8 14040 1 1 73 LEU CD2 C 10.283 4.988 0.635 1.00 . A A . 123 LEU CD2 1 1
8 14041 1 1 73 LEU CG C 9.208 4.753 1.663 1.00 . A A . 123 LEU CG 1 1
8 14042 1 1 73 LEU H H 10.757 4.852 5.319 1.00 . A A . 123 LEU H 1 1
8 14043 1 1 73 LEU HA H 8.191 4.762 4.458 1.00 . A A . 123 LEU HA 1 1
8 14044 1 1 73 LEU HB2 H 9.659 6.083 3.251 1.00 . A A . 123 LEU HB2 1 1
8 14045 1 1 73 LEU HB3 H 10.818 4.780 3.044 1.00 . A A . 123 LEU HB3 1 1
8 14046 1 1 73 LEU HD11 H 7.253 5.448 2.167 1.00 . A A . 123 LEU HD11 1 1
8 14047 1 1 73 LEU HD12 H 7.564 5.332 0.433 1.00 . A A . 123 LEU HD12 1 1
8 14048 1 1 73 LEU HD13 H 8.272 6.648 1.370 1.00 . A A . 123 LEU HD13 1 1
8 14049 1 1 73 LEU HD21 H 9.899 4.766 -0.348 1.00 . A A . 123 LEU HD21 1 1
8 14050 1 1 73 LEU HD22 H 11.125 4.349 0.853 1.00 . A A . 123 LEU HD22 1 1
8 14051 1 1 73 LEU HD23 H 10.595 6.021 0.678 1.00 . A A . 123 LEU HD23 1 1
8 14052 1 1 73 LEU HG H 8.910 3.717 1.601 1.00 . A A . 123 LEU HG 1 1
8 14053 1 1 73 LEU N N 9.994 4.239 5.323 1.00 . A A . 123 LEU N 1 1
8 14054 1 1 73 LEU O O 7.627 2.538 3.394 1.00 . A A . 123 LEU O 1 1
8 14055 1 1 74 TYR C C 8.629 -0.137 4.094 1.00 . A A . 124 TYR C 1 1
8 14056 1 1 74 TYR CA C 9.607 0.621 3.226 1.00 . A A . 124 TYR CA 1 1
8 14057 1 1 74 TYR CB C 10.936 -0.119 3.161 1.00 . A A . 124 TYR CB 1 1
8 14058 1 1 74 TYR CD1 C 12.728 1.342 2.145 1.00 . A A . 124 TYR CD1 1 1
8 14059 1 1 74 TYR CD2 C 11.728 -0.349 0.804 1.00 . A A . 124 TYR CD2 1 1
8 14060 1 1 74 TYR CE1 C 13.533 1.711 1.084 1.00 . A A . 124 TYR CE1 1 1
8 14061 1 1 74 TYR CE2 C 12.523 0.007 -0.250 1.00 . A A . 124 TYR CE2 1 1
8 14062 1 1 74 TYR CG C 11.813 0.305 2.017 1.00 . A A . 124 TYR CG 1 1
8 14063 1 1 74 TYR CZ C 13.426 1.037 -0.115 1.00 . A A . 124 TYR CZ 1 1
8 14064 1 1 74 TYR H H 10.654 2.262 4.052 1.00 . A A . 124 TYR H 1 1
8 14065 1 1 74 TYR HA H 9.194 0.674 2.228 1.00 . A A . 124 TYR HA 1 1
8 14066 1 1 74 TYR HB2 H 11.478 0.050 4.074 1.00 . A A . 124 TYR HB2 1 1
8 14067 1 1 74 TYR HB3 H 10.741 -1.177 3.053 1.00 . A A . 124 TYR HB3 1 1
8 14068 1 1 74 TYR HD1 H 12.805 1.864 3.087 1.00 . A A . 124 TYR HD1 1 1
8 14069 1 1 74 TYR HD2 H 11.023 -1.155 0.686 1.00 . A A . 124 TYR HD2 1 1
8 14070 1 1 74 TYR HE1 H 14.240 2.518 1.197 1.00 . A A . 124 TYR HE1 1 1
8 14071 1 1 74 TYR HE2 H 12.429 -0.529 -1.178 1.00 . A A . 124 TYR HE2 1 1
8 14072 1 1 74 TYR HH H 15.134 1.522 -0.868 1.00 . A A . 124 TYR HH 1 1
8 14073 1 1 74 TYR N N 9.783 1.981 3.705 1.00 . A A . 124 TYR N 1 1
8 14074 1 1 74 TYR O O 7.797 -0.852 3.578 1.00 . A A . 124 TYR O 1 1
8 14075 1 1 74 TYR OH O 14.223 1.395 -1.178 1.00 . A A . 124 TYR OH 1 1
8 14076 1 1 75 VAL C C 6.324 -0.217 5.914 1.00 . A A . 125 VAL C 1 1
8 14077 1 1 75 VAL CA C 7.747 -0.600 6.303 1.00 . A A . 125 VAL CA 1 1
8 14078 1 1 75 VAL CB C 7.996 -0.217 7.773 1.00 . A A . 125 VAL CB 1 1
8 14079 1 1 75 VAL CG1 C 6.899 -0.773 8.675 1.00 . A A . 125 VAL CG1 1 1
8 14080 1 1 75 VAL CG2 C 9.361 -0.720 8.205 1.00 . A A . 125 VAL CG2 1 1
8 14081 1 1 75 VAL H H 9.450 0.561 5.782 1.00 . A A . 125 VAL H 1 1
8 14082 1 1 75 VAL HA H 7.854 -1.673 6.211 1.00 . A A . 125 VAL HA 1 1
8 14083 1 1 75 VAL HB H 7.990 0.860 7.851 1.00 . A A . 125 VAL HB 1 1
8 14084 1 1 75 VAL HG11 H 5.940 -0.369 8.371 1.00 . A A . 125 VAL HG11 1 1
8 14085 1 1 75 VAL HG12 H 7.096 -0.493 9.698 1.00 . A A . 125 VAL HG12 1 1
8 14086 1 1 75 VAL HG13 H 6.876 -1.850 8.592 1.00 . A A . 125 VAL HG13 1 1
8 14087 1 1 75 VAL HG21 H 10.126 -0.216 7.623 1.00 . A A . 125 VAL HG21 1 1
8 14088 1 1 75 VAL HG22 H 9.420 -1.794 8.031 1.00 . A A . 125 VAL HG22 1 1
8 14089 1 1 75 VAL HG23 H 9.509 -0.511 9.254 1.00 . A A . 125 VAL HG23 1 1
8 14090 1 1 75 VAL N N 8.718 0.024 5.406 1.00 . A A . 125 VAL N 1 1
8 14091 1 1 75 VAL O O 5.432 -1.056 5.893 1.00 . A A . 125 VAL O 1 1
8 14092 1 1 76 TYR C C 4.456 1.030 3.790 1.00 . A A . 126 TYR C 1 1
8 14093 1 1 76 TYR CA C 4.819 1.535 5.184 1.00 . A A . 126 TYR CA 1 1
8 14094 1 1 76 TYR CB C 4.812 3.060 5.267 1.00 . A A . 126 TYR CB 1 1
8 14095 1 1 76 TYR CD1 C 4.958 2.984 7.781 1.00 . A A . 126 TYR CD1 1 1
8 14096 1 1 76 TYR CD2 C 6.352 4.537 6.629 1.00 . A A . 126 TYR CD2 1 1
8 14097 1 1 76 TYR CE1 C 5.487 3.392 8.988 1.00 . A A . 126 TYR CE1 1 1
8 14098 1 1 76 TYR CE2 C 6.890 4.949 7.834 1.00 . A A . 126 TYR CE2 1 1
8 14099 1 1 76 TYR CG C 5.379 3.548 6.583 1.00 . A A . 126 TYR CG 1 1
8 14100 1 1 76 TYR CZ C 6.453 4.375 9.009 1.00 . A A . 126 TYR CZ 1 1
8 14101 1 1 76 TYR H H 6.892 1.662 5.567 1.00 . A A . 126 TYR H 1 1
8 14102 1 1 76 TYR HA H 4.100 1.144 5.890 1.00 . A A . 126 TYR HA 1 1
8 14103 1 1 76 TYR HB2 H 5.414 3.468 4.464 1.00 . A A . 126 TYR HB2 1 1
8 14104 1 1 76 TYR HB3 H 3.796 3.419 5.185 1.00 . A A . 126 TYR HB3 1 1
8 14105 1 1 76 TYR HD1 H 4.199 2.214 7.759 1.00 . A A . 126 TYR HD1 1 1
8 14106 1 1 76 TYR HD2 H 6.695 4.984 5.705 1.00 . A A . 126 TYR HD2 1 1
8 14107 1 1 76 TYR HE1 H 5.148 2.939 9.906 1.00 . A A . 126 TYR HE1 1 1
8 14108 1 1 76 TYR HE2 H 7.644 5.722 7.851 1.00 . A A . 126 TYR HE2 1 1
8 14109 1 1 76 TYR HH H 7.334 4.006 10.691 1.00 . A A . 126 TYR HH 1 1
8 14110 1 1 76 TYR N N 6.132 1.043 5.567 1.00 . A A . 126 TYR N 1 1
8 14111 1 1 76 TYR O O 3.290 0.779 3.492 1.00 . A A . 126 TYR O 1 1
8 14112 1 1 76 TYR OH O 6.989 4.780 10.211 1.00 . A A . 126 TYR OH 1 1
8 14113 1 1 77 ILE C C 4.875 -1.254 1.907 1.00 . A A . 127 ILE C 1 1
8 14114 1 1 77 ILE CA C 5.341 0.180 1.671 1.00 . A A . 127 ILE CA 1 1
8 14115 1 1 77 ILE CB C 6.697 0.160 0.921 1.00 . A A . 127 ILE CB 1 1
8 14116 1 1 77 ILE CD1 C 8.516 1.765 0.129 1.00 . A A . 127 ILE CD1 1 1
8 14117 1 1 77 ILE CG1 C 7.048 1.562 0.428 1.00 . A A . 127 ILE CG1 1 1
8 14118 1 1 77 ILE CG2 C 6.670 -0.819 -0.235 1.00 . A A . 127 ILE CG2 1 1
8 14119 1 1 77 ILE H H 6.350 1.249 3.198 1.00 . A A . 127 ILE H 1 1
8 14120 1 1 77 ILE HA H 4.615 0.706 1.069 1.00 . A A . 127 ILE HA 1 1
8 14121 1 1 77 ILE HB H 7.463 -0.175 1.605 1.00 . A A . 127 ILE HB 1 1
8 14122 1 1 77 ILE HD11 H 9.076 1.749 1.050 1.00 . A A . 127 ILE HD11 1 1
8 14123 1 1 77 ILE HD12 H 8.654 2.718 -0.362 1.00 . A A . 127 ILE HD12 1 1
8 14124 1 1 77 ILE HD13 H 8.864 0.971 -0.518 1.00 . A A . 127 ILE HD13 1 1
8 14125 1 1 77 ILE HG12 H 6.501 1.758 -0.480 1.00 . A A . 127 ILE HG12 1 1
8 14126 1 1 77 ILE HG13 H 6.759 2.282 1.181 1.00 . A A . 127 ILE HG13 1 1
8 14127 1 1 77 ILE HG21 H 6.321 -1.779 0.116 1.00 . A A . 127 ILE HG21 1 1
8 14128 1 1 77 ILE HG22 H 7.672 -0.929 -0.630 1.00 . A A . 127 ILE HG22 1 1
8 14129 1 1 77 ILE HG23 H 6.013 -0.453 -1.011 1.00 . A A . 127 ILE HG23 1 1
8 14130 1 1 77 ILE N N 5.475 0.874 2.952 1.00 . A A . 127 ILE N 1 1
8 14131 1 1 77 ILE O O 3.904 -1.723 1.310 1.00 . A A . 127 ILE O 1 1
8 14132 1 1 78 ASN C C 3.864 -3.376 3.722 1.00 . A A . 128 ASN C 1 1
8 14133 1 1 78 ASN CA C 5.291 -3.286 3.209 1.00 . A A . 128 ASN CA 1 1
8 14134 1 1 78 ASN CB C 6.252 -3.705 4.328 1.00 . A A . 128 ASN CB 1 1
8 14135 1 1 78 ASN CG C 7.682 -3.961 3.872 1.00 . A A . 128 ASN CG 1 1
8 14136 1 1 78 ASN H H 6.372 -1.492 3.199 1.00 . A A . 128 ASN H 1 1
8 14137 1 1 78 ASN HA H 5.414 -3.940 2.357 1.00 . A A . 128 ASN HA 1 1
8 14138 1 1 78 ASN HB2 H 6.277 -2.926 5.073 1.00 . A A . 128 ASN HB2 1 1
8 14139 1 1 78 ASN HB3 H 5.874 -4.604 4.783 1.00 . A A . 128 ASN HB3 1 1
8 14140 1 1 78 ASN HD21 H 7.474 -2.745 2.325 1.00 . A A . 128 ASN HD21 1 1
8 14141 1 1 78 ASN HD22 H 9.009 -3.520 2.472 1.00 . A A . 128 ASN HD22 1 1
8 14142 1 1 78 ASN N N 5.593 -1.931 2.795 1.00 . A A . 128 ASN N 1 1
8 14143 1 1 78 ASN ND2 N 8.098 -3.342 2.785 1.00 . A A . 128 ASN ND2 1 1
8 14144 1 1 78 ASN O O 3.094 -4.240 3.300 1.00 . A A . 128 ASN O 1 1
8 14145 1 1 78 ASN OD1 O 8.410 -4.716 4.499 1.00 . A A . 128 ASN OD1 1 1
8 14146 1 1 79 GLU C C 1.159 -2.248 4.127 1.00 . A A . 129 GLU C 1 1
8 14147 1 1 79 GLU CA C 2.193 -2.398 5.209 1.00 . A A . 129 GLU CA 1 1
8 14148 1 1 79 GLU CB C 2.080 -1.220 6.175 1.00 . A A . 129 GLU CB 1 1
8 14149 1 1 79 GLU CD C 2.558 -0.363 8.501 1.00 . A A . 129 GLU CD 1 1
8 14150 1 1 79 GLU CG C 2.773 -1.471 7.489 1.00 . A A . 129 GLU CG 1 1
8 14151 1 1 79 GLU H H 4.213 -1.834 4.952 1.00 . A A . 129 GLU H 1 1
8 14152 1 1 79 GLU HA H 2.008 -3.313 5.746 1.00 . A A . 129 GLU HA 1 1
8 14153 1 1 79 GLU HB2 H 2.524 -0.349 5.718 1.00 . A A . 129 GLU HB2 1 1
8 14154 1 1 79 GLU HB3 H 1.037 -1.025 6.369 1.00 . A A . 129 GLU HB3 1 1
8 14155 1 1 79 GLU HG2 H 2.396 -2.391 7.895 1.00 . A A . 129 GLU HG2 1 1
8 14156 1 1 79 GLU HG3 H 3.833 -1.567 7.299 1.00 . A A . 129 GLU HG3 1 1
8 14157 1 1 79 GLU N N 3.529 -2.469 4.640 1.00 . A A . 129 GLU N 1 1
8 14158 1 1 79 GLU O O 0.335 -3.124 3.938 1.00 . A A . 129 GLU O 1 1
8 14159 1 1 79 GLU OE1 O 1.393 0.020 8.730 1.00 . A A . 129 GLU OE1 1 1
8 14160 1 1 79 GLU OE2 O 3.555 0.144 9.057 1.00 . A A . 129 GLU OE2 1 1
8 14161 1 1 80 LEU C C 0.119 -2.010 1.377 1.00 . A A . 130 LEU C 1 1
8 14162 1 1 80 LEU CA C 0.314 -0.832 2.336 1.00 . A A . 130 LEU CA 1 1
8 14163 1 1 80 LEU CB C 0.835 0.398 1.600 1.00 . A A . 130 LEU CB 1 1
8 14164 1 1 80 LEU CD1 C -1.492 1.284 1.341 1.00 . A A . 130 LEU CD1 1 1
8 14165 1 1 80 LEU CD2 C 0.438 2.444 0.268 1.00 . A A . 130 LEU CD2 1 1
8 14166 1 1 80 LEU CG C -0.142 1.098 0.667 1.00 . A A . 130 LEU CG 1 1
8 14167 1 1 80 LEU H H 1.984 -0.521 3.588 1.00 . A A . 130 LEU H 1 1
8 14168 1 1 80 LEU HA H -0.640 -0.594 2.793 1.00 . A A . 130 LEU HA 1 1
8 14169 1 1 80 LEU HB2 H 1.158 1.115 2.341 1.00 . A A . 130 LEU HB2 1 1
8 14170 1 1 80 LEU HB3 H 1.698 0.099 1.019 1.00 . A A . 130 LEU HB3 1 1
8 14171 1 1 80 LEU HD11 H -1.894 0.318 1.630 1.00 . A A . 130 LEU HD11 1 1
8 14172 1 1 80 LEU HD12 H -2.176 1.770 0.656 1.00 . A A . 130 LEU HD12 1 1
8 14173 1 1 80 LEU HD13 H -1.370 1.898 2.221 1.00 . A A . 130 LEU HD13 1 1
8 14174 1 1 80 LEU HD21 H -0.251 2.957 -0.387 1.00 . A A . 130 LEU HD21 1 1
8 14175 1 1 80 LEU HD22 H 1.380 2.291 -0.240 1.00 . A A . 130 LEU HD22 1 1
8 14176 1 1 80 LEU HD23 H 0.602 3.038 1.160 1.00 . A A . 130 LEU HD23 1 1
8 14177 1 1 80 LEU HG H -0.281 0.507 -0.226 1.00 . A A . 130 LEU HG 1 1
8 14178 1 1 80 LEU N N 1.255 -1.156 3.396 1.00 . A A . 130 LEU N 1 1
8 14179 1 1 80 LEU O O -1.000 -2.293 0.965 1.00 . A A . 130 LEU O 1 1
8 14180 1 1 81 CYS C C 0.415 -5.046 0.873 1.00 . A A . 131 CYS C 1 1
8 14181 1 1 81 CYS CA C 1.126 -3.879 0.181 1.00 . A A . 131 CYS CA 1 1
8 14182 1 1 81 CYS CB C 2.532 -4.301 -0.252 1.00 . A A . 131 CYS CB 1 1
8 14183 1 1 81 CYS H H 2.078 -2.422 1.398 1.00 . A A . 131 CYS H 1 1
8 14184 1 1 81 CYS HA H 0.558 -3.599 -0.694 1.00 . A A . 131 CYS HA 1 1
8 14185 1 1 81 CYS HB2 H 2.974 -3.504 -0.832 1.00 . A A . 131 CYS HB2 1 1
8 14186 1 1 81 CYS HB3 H 3.136 -4.472 0.628 1.00 . A A . 131 CYS HB3 1 1
8 14187 1 1 81 CYS HG H 3.413 -6.658 -0.666 1.00 . A A . 131 CYS HG 1 1
8 14188 1 1 81 CYS N N 1.202 -2.708 1.052 1.00 . A A . 131 CYS N 1 1
8 14189 1 1 81 CYS O O -0.476 -5.675 0.294 1.00 . A A . 131 CYS O 1 1
8 14190 1 1 81 CYS SG S 2.587 -5.805 -1.258 1.00 . A A . 131 CYS SG 1 1
8 14191 1 1 82 THR C C -1.272 -6.097 3.149 1.00 . A A . 132 THR C 1 1
8 14192 1 1 82 THR CA C 0.190 -6.415 2.871 1.00 . A A . 132 THR CA 1 1
8 14193 1 1 82 THR CB C 0.920 -6.634 4.207 1.00 . A A . 132 THR CB 1 1
8 14194 1 1 82 THR CG2 C 0.413 -7.893 4.895 1.00 . A A . 132 THR CG2 1 1
8 14195 1 1 82 THR H H 1.490 -4.775 2.539 1.00 . A A . 132 THR H 1 1
8 14196 1 1 82 THR HA H 0.256 -7.318 2.283 1.00 . A A . 132 THR HA 1 1
8 14197 1 1 82 THR HB H 0.728 -5.787 4.848 1.00 . A A . 132 THR HB 1 1
8 14198 1 1 82 THR HG1 H 2.684 -5.873 3.744 1.00 . A A . 132 THR HG1 1 1
8 14199 1 1 82 THR HG21 H 0.916 -8.012 5.843 1.00 . A A . 132 THR HG21 1 1
8 14200 1 1 82 THR HG22 H 0.617 -8.750 4.270 1.00 . A A . 132 THR HG22 1 1
8 14201 1 1 82 THR HG23 H -0.651 -7.810 5.057 1.00 . A A . 132 THR HG23 1 1
8 14202 1 1 82 THR N N 0.795 -5.325 2.114 1.00 . A A . 132 THR N 1 1
8 14203 1 1 82 THR O O -2.140 -6.967 3.094 1.00 . A A . 132 THR O 1 1
8 14204 1 1 82 THR OG1 O 2.329 -6.741 3.979 1.00 . A A . 132 THR OG1 1 1
8 14205 1 1 83 VAL C C -3.776 -4.654 2.501 1.00 . A A . 133 VAL C 1 1
8 14206 1 1 83 VAL CA C -2.836 -4.280 3.643 1.00 . A A . 133 VAL CA 1 1
8 14207 1 1 83 VAL CB C -2.723 -2.739 3.774 1.00 . A A . 133 VAL CB 1 1
8 14208 1 1 83 VAL CG1 C -4.032 -2.045 3.466 1.00 . A A . 133 VAL CG1 1 1
8 14209 1 1 83 VAL CG2 C -2.227 -2.349 5.165 1.00 . A A . 133 VAL CG2 1 1
8 14210 1 1 83 VAL H H -0.747 -4.207 3.455 1.00 . A A . 133 VAL H 1 1
8 14211 1 1 83 VAL HA H -3.223 -4.680 4.568 1.00 . A A . 133 VAL HA 1 1
8 14212 1 1 83 VAL HB H -1.992 -2.398 3.058 1.00 . A A . 133 VAL HB 1 1
8 14213 1 1 83 VAL HG11 H -4.417 -2.416 2.531 1.00 . A A . 133 VAL HG11 1 1
8 14214 1 1 83 VAL HG12 H -3.855 -0.980 3.382 1.00 . A A . 133 VAL HG12 1 1
8 14215 1 1 83 VAL HG13 H -4.742 -2.238 4.255 1.00 . A A . 133 VAL HG13 1 1
8 14216 1 1 83 VAL HG21 H -2.234 -1.272 5.258 1.00 . A A . 133 VAL HG21 1 1
8 14217 1 1 83 VAL HG22 H -1.212 -2.713 5.307 1.00 . A A . 133 VAL HG22 1 1
8 14218 1 1 83 VAL HG23 H -2.872 -2.781 5.915 1.00 . A A . 133 VAL HG23 1 1
8 14219 1 1 83 VAL N N -1.513 -4.825 3.417 1.00 . A A . 133 VAL N 1 1
8 14220 1 1 83 VAL O O -4.934 -5.020 2.719 1.00 . A A . 133 VAL O 1 1
8 14221 1 1 84 LEU C C -4.444 -6.343 0.020 1.00 . A A . 134 LEU C 1 1
8 14222 1 1 84 LEU CA C -4.021 -4.880 0.101 1.00 . A A . 134 LEU CA 1 1
8 14223 1 1 84 LEU CB C -3.220 -4.477 -1.128 1.00 . A A . 134 LEU CB 1 1
8 14224 1 1 84 LEU CD1 C -1.948 -2.678 -2.333 1.00 . A A . 134 LEU CD1 1 1
8 14225 1 1 84 LEU CD2 C -4.060 -2.138 -1.140 1.00 . A A . 134 LEU CD2 1 1
8 14226 1 1 84 LEU CG C -2.824 -3.005 -1.143 1.00 . A A . 134 LEU CG 1 1
8 14227 1 1 84 LEU H H -2.297 -4.366 1.198 1.00 . A A . 134 LEU H 1 1
8 14228 1 1 84 LEU HA H -4.910 -4.269 0.146 1.00 . A A . 134 LEU HA 1 1
8 14229 1 1 84 LEU HB2 H -2.323 -5.079 -1.167 1.00 . A A . 134 LEU HB2 1 1
8 14230 1 1 84 LEU HB3 H -3.813 -4.679 -2.007 1.00 . A A . 134 LEU HB3 1 1
8 14231 1 1 84 LEU HD11 H -2.446 -2.991 -3.245 1.00 . A A . 134 LEU HD11 1 1
8 14232 1 1 84 LEU HD12 H -1.004 -3.195 -2.241 1.00 . A A . 134 LEU HD12 1 1
8 14233 1 1 84 LEU HD13 H -1.775 -1.613 -2.368 1.00 . A A . 134 LEU HD13 1 1
8 14234 1 1 84 LEU HD21 H -3.772 -1.103 -1.228 1.00 . A A . 134 LEU HD21 1 1
8 14235 1 1 84 LEU HD22 H -4.604 -2.284 -0.214 1.00 . A A . 134 LEU HD22 1 1
8 14236 1 1 84 LEU HD23 H -4.691 -2.412 -1.975 1.00 . A A . 134 LEU HD23 1 1
8 14237 1 1 84 LEU HG H -2.263 -2.783 -0.248 1.00 . A A . 134 LEU HG 1 1
8 14238 1 1 84 LEU N N -3.246 -4.605 1.293 1.00 . A A . 134 LEU N 1 1
8 14239 1 1 84 LEU O O -5.579 -6.640 -0.303 1.00 . A A . 134 LEU O 1 1
8 14240 1 1 85 LYS C C -4.666 -9.094 1.526 1.00 . A A . 135 LYS C 1 1
8 14241 1 1 85 LYS CA C -3.929 -8.668 0.261 1.00 . A A . 135 LYS CA 1 1
8 14242 1 1 85 LYS CB C -2.732 -9.565 -0.033 1.00 . A A . 135 LYS CB 1 1
8 14243 1 1 85 LYS CD C -3.895 -10.315 -2.129 1.00 . A A . 135 LYS CD 1 1
8 14244 1 1 85 LYS CE C -3.777 -10.609 -3.617 1.00 . A A . 135 LYS CE 1 1
8 14245 1 1 85 LYS CG C -2.576 -9.836 -1.524 1.00 . A A . 135 LYS CG 1 1
8 14246 1 1 85 LYS H H -2.642 -7.008 0.567 1.00 . A A . 135 LYS H 1 1
8 14247 1 1 85 LYS HA H -4.622 -8.766 -0.560 1.00 . A A . 135 LYS HA 1 1
8 14248 1 1 85 LYS HB2 H -1.834 -9.082 0.324 1.00 . A A . 135 LYS HB2 1 1
8 14249 1 1 85 LYS HB3 H -2.858 -10.504 0.476 1.00 . A A . 135 LYS HB3 1 1
8 14250 1 1 85 LYS HD2 H -4.204 -11.216 -1.622 1.00 . A A . 135 LYS HD2 1 1
8 14251 1 1 85 LYS HD3 H -4.650 -9.549 -1.983 1.00 . A A . 135 LYS HD3 1 1
8 14252 1 1 85 LYS HE2 H -4.765 -10.578 -4.050 1.00 . A A . 135 LYS HE2 1 1
8 14253 1 1 85 LYS HE3 H -3.166 -9.842 -4.068 1.00 . A A . 135 LYS HE3 1 1
8 14254 1 1 85 LYS HG2 H -2.274 -8.919 -2.021 1.00 . A A . 135 LYS HG2 1 1
8 14255 1 1 85 LYS HG3 H -1.824 -10.595 -1.669 1.00 . A A . 135 LYS HG3 1 1
8 14256 1 1 85 LYS HZ1 H -2.195 -11.989 -3.541 1.00 . A A . 135 LYS HZ1 1 1
8 14257 1 1 85 LYS HZ2 H -3.154 -12.106 -4.930 1.00 . A A . 135 LYS HZ2 1 1
8 14258 1 1 85 LYS HZ3 H -3.732 -12.692 -3.452 1.00 . A A . 135 LYS HZ3 1 1
8 14259 1 1 85 LYS N N -3.553 -7.265 0.306 1.00 . A A . 135 LYS N 1 1
8 14260 1 1 85 LYS NZ N -3.173 -11.939 -3.900 1.00 . A A . 135 LYS NZ 1 1
8 14261 1 1 85 LYS O O -5.452 -10.040 1.511 1.00 . A A . 135 LYS O 1 1
8 14262 1 1 86 ALA C C -6.544 -8.413 3.851 1.00 . A A . 136 ALA C 1 1
8 14263 1 1 86 ALA CA C -5.041 -8.694 3.893 1.00 . A A . 136 ALA CA 1 1
8 14264 1 1 86 ALA CB C -4.399 -7.888 5.019 1.00 . A A . 136 ALA CB 1 1
8 14265 1 1 86 ALA H H -3.723 -7.683 2.574 1.00 . A A . 136 ALA H 1 1
8 14266 1 1 86 ALA HA H -4.892 -9.741 4.109 1.00 . A A . 136 ALA HA 1 1
8 14267 1 1 86 ALA HB1 H -4.495 -6.832 4.809 1.00 . A A . 136 ALA HB1 1 1
8 14268 1 1 86 ALA HB2 H -3.353 -8.148 5.096 1.00 . A A . 136 ALA HB2 1 1
8 14269 1 1 86 ALA HB3 H -4.897 -8.114 5.953 1.00 . A A . 136 ALA HB3 1 1
8 14270 1 1 86 ALA N N -4.391 -8.403 2.621 1.00 . A A . 136 ALA N 1 1
8 14271 1 1 86 ALA O O -7.343 -9.235 4.296 1.00 . A A . 136 ALA O 1 1
8 14272 1 1 87 HIS C C -9.078 -6.909 2.117 1.00 . A A . 137 HIS C 1 1
8 14273 1 1 87 HIS CA C -8.310 -6.801 3.431 1.00 . A A . 137 HIS CA 1 1
8 14274 1 1 87 HIS CB C -8.340 -5.369 3.947 1.00 . A A . 137 HIS CB 1 1
8 14275 1 1 87 HIS CD2 C -6.358 -4.566 5.408 1.00 . A A . 137 HIS CD2 1 1
8 14276 1 1 87 HIS CE1 C -7.012 -5.384 7.329 1.00 . A A . 137 HIS CE1 1 1
8 14277 1 1 87 HIS CG C -7.551 -5.171 5.205 1.00 . A A . 137 HIS CG 1 1
8 14278 1 1 87 HIS H H -6.279 -6.696 2.850 1.00 . A A . 137 HIS H 1 1
8 14279 1 1 87 HIS HA H -8.789 -7.427 4.150 1.00 . A A . 137 HIS HA 1 1
8 14280 1 1 87 HIS HB2 H -7.930 -4.723 3.193 1.00 . A A . 137 HIS HB2 1 1
8 14281 1 1 87 HIS HB3 H -9.360 -5.086 4.143 1.00 . A A . 137 HIS HB3 1 1
8 14282 1 1 87 HIS HD1 H -8.785 -6.138 6.623 1.00 . A A . 137 HIS HD1 1 1
8 14283 1 1 87 HIS HD2 H -5.759 -4.064 4.660 1.00 . A A . 137 HIS HD2 1 1
8 14284 1 1 87 HIS HE1 H -7.030 -5.673 8.367 1.00 . A A . 137 HIS HE1 1 1
8 14285 1 1 87 HIS HE2 H -5.171 -4.490 7.146 1.00 . A A . 137 HIS HE2 1 1
8 14286 1 1 87 HIS N N -6.930 -7.257 3.317 1.00 . A A . 137 HIS N 1 1
8 14287 1 1 87 HIS ND1 N -7.936 -5.669 6.431 1.00 . A A . 137 HIS ND1 1 1
8 14288 1 1 87 HIS NE2 N -6.046 -4.712 6.734 1.00 . A A . 137 HIS NE2 1 1
8 14289 1 1 87 HIS O O -10.271 -6.614 2.060 1.00 . A A . 137 HIS O 1 1
8 14290 1 1 88 SER C C -8.909 -9.004 -0.614 1.00 . A A . 138 SER C 1 1
8 14291 1 1 88 SER CA C -9.050 -7.538 -0.217 1.00 . A A . 138 SER CA 1 1
8 14292 1 1 88 SER CB C -8.459 -6.629 -1.294 1.00 . A A . 138 SER CB 1 1
8 14293 1 1 88 SER H H -7.453 -7.527 1.151 1.00 . A A . 138 SER H 1 1
8 14294 1 1 88 SER HA H -10.098 -7.311 -0.100 1.00 . A A . 138 SER HA 1 1
8 14295 1 1 88 SER HB2 H -7.783 -7.198 -1.903 1.00 . A A . 138 SER HB2 1 1
8 14296 1 1 88 SER HB3 H -9.255 -6.222 -1.911 1.00 . A A . 138 SER HB3 1 1
8 14297 1 1 88 SER HG H -6.882 -5.852 -0.467 1.00 . A A . 138 SER HG 1 1
8 14298 1 1 88 SER N N -8.404 -7.333 1.065 1.00 . A A . 138 SER N 1 1
8 14299 1 1 88 SER O O -8.449 -9.815 0.192 1.00 . A A . 138 SER O 1 1
8 14300 1 1 88 SER OG O -7.760 -5.553 -0.735 1.00 . A A . 138 SER OG 1 1
8 14301 1 1 89 ALA C C -7.913 -11.325 -2.122 1.00 . A A . 139 ALA C 1 1
8 14302 1 1 89 ALA CA C -9.298 -10.718 -2.306 1.00 . A A . 139 ALA CA 1 1
8 14303 1 1 89 ALA CB C -9.709 -10.777 -3.771 1.00 . A A . 139 ALA CB 1 1
8 14304 1 1 89 ALA H H -9.664 -8.645 -2.414 1.00 . A A . 139 ALA H 1 1
8 14305 1 1 89 ALA HA H -10.012 -11.292 -1.734 1.00 . A A . 139 ALA HA 1 1
8 14306 1 1 89 ALA HB1 H -10.700 -10.360 -3.884 1.00 . A A . 139 ALA HB1 1 1
8 14307 1 1 89 ALA HB2 H -9.711 -11.805 -4.103 1.00 . A A . 139 ALA HB2 1 1
8 14308 1 1 89 ALA HB3 H -9.009 -10.208 -4.363 1.00 . A A . 139 ALA HB3 1 1
8 14309 1 1 89 ALA N N -9.337 -9.342 -1.823 1.00 . A A . 139 ALA N 1 1
8 14310 1 1 89 ALA O O -6.912 -10.755 -2.557 1.00 . A A . 139 ALA O 1 1
8 14311 1 1 90 LYS C C -6.491 -14.354 -2.096 1.00 . A A . 140 LYS C 1 1
8 14312 1 1 90 LYS CA C -6.609 -13.148 -1.189 1.00 . A A . 140 LYS CA 1 1
8 14313 1 1 90 LYS CB C -6.575 -13.589 0.277 1.00 . A A . 140 LYS CB 1 1
8 14314 1 1 90 LYS CD C -5.354 -14.783 2.110 1.00 . A A . 140 LYS CD 1 1
8 14315 1 1 90 LYS CE C -3.989 -15.069 2.710 1.00 . A A . 140 LYS CE 1 1
8 14316 1 1 90 LYS CG C -5.239 -14.156 0.730 1.00 . A A . 140 LYS CG 1 1
8 14317 1 1 90 LYS H H -8.711 -12.911 -1.201 1.00 . A A . 140 LYS H 1 1
8 14318 1 1 90 LYS HA H -5.797 -12.462 -1.385 1.00 . A A . 140 LYS HA 1 1
8 14319 1 1 90 LYS HB2 H -6.805 -12.738 0.899 1.00 . A A . 140 LYS HB2 1 1
8 14320 1 1 90 LYS HB3 H -7.330 -14.347 0.426 1.00 . A A . 140 LYS HB3 1 1
8 14321 1 1 90 LYS HD2 H -5.886 -14.104 2.760 1.00 . A A . 140 LYS HD2 1 1
8 14322 1 1 90 LYS HD3 H -5.903 -15.710 2.028 1.00 . A A . 140 LYS HD3 1 1
8 14323 1 1 90 LYS HE2 H -4.122 -15.601 3.641 1.00 . A A . 140 LYS HE2 1 1
8 14324 1 1 90 LYS HE3 H -3.429 -15.684 2.022 1.00 . A A . 140 LYS HE3 1 1
8 14325 1 1 90 LYS HG2 H -4.920 -14.911 0.027 1.00 . A A . 140 LYS HG2 1 1
8 14326 1 1 90 LYS HG3 H -4.511 -13.359 0.764 1.00 . A A . 140 LYS HG3 1 1
8 14327 1 1 90 LYS HZ1 H -2.961 -13.370 2.079 1.00 . A A . 140 LYS HZ1 1 1
8 14328 1 1 90 LYS HZ2 H -2.363 -14.031 3.517 1.00 . A A . 140 LYS HZ2 1 1
8 14329 1 1 90 LYS HZ3 H -3.815 -13.151 3.520 1.00 . A A . 140 LYS HZ3 1 1
8 14330 1 1 90 LYS N N -7.867 -12.478 -1.475 1.00 . A A . 140 LYS N 1 1
8 14331 1 1 90 LYS NZ N -3.229 -13.820 2.972 1.00 . A A . 140 LYS NZ 1 1
8 14332 1 1 90 LYS O O -5.405 -14.740 -2.532 1.00 . A A . 140 LYS O 1 1
8 14333 1 1 91 LYS C C -7.918 -15.680 -4.673 1.00 . A A . 141 LYS C 1 1
8 14334 1 1 91 LYS CA C -7.775 -16.088 -3.208 1.00 . A A . 141 LYS CA 1 1
8 14335 1 1 91 LYS CB C -8.997 -16.857 -2.720 1.00 . A A . 141 LYS CB 1 1
8 14336 1 1 91 LYS CD C -10.742 -18.605 -3.106 1.00 . A A . 141 LYS CD 1 1
8 14337 1 1 91 LYS CE C -11.869 -17.606 -2.894 1.00 . A A . 141 LYS CE 1 1
8 14338 1 1 91 LYS CG C -9.500 -17.927 -3.666 1.00 . A A . 141 LYS CG 1 1
8 14339 1 1 91 LYS H H -8.463 -14.524 -2.011 1.00 . A A . 141 LYS H 1 1
8 14340 1 1 91 LYS HA H -6.895 -16.696 -3.084 1.00 . A A . 141 LYS HA 1 1
8 14341 1 1 91 LYS HB2 H -8.747 -17.333 -1.785 1.00 . A A . 141 LYS HB2 1 1
8 14342 1 1 91 LYS HB3 H -9.796 -16.148 -2.546 1.00 . A A . 141 LYS HB3 1 1
8 14343 1 1 91 LYS HD2 H -11.070 -19.364 -3.802 1.00 . A A . 141 LYS HD2 1 1
8 14344 1 1 91 LYS HD3 H -10.495 -19.064 -2.159 1.00 . A A . 141 LYS HD3 1 1
8 14345 1 1 91 LYS HE2 H -11.493 -16.781 -2.309 1.00 . A A . 141 LYS HE2 1 1
8 14346 1 1 91 LYS HE3 H -12.194 -17.243 -3.859 1.00 . A A . 141 LYS HE3 1 1
8 14347 1 1 91 LYS HG2 H -9.743 -17.468 -4.610 1.00 . A A . 141 LYS HG2 1 1
8 14348 1 1 91 LYS HG3 H -8.725 -18.664 -3.805 1.00 . A A . 141 LYS HG3 1 1
8 14349 1 1 91 LYS HZ1 H -13.408 -19.012 -2.734 1.00 . A A . 141 LYS HZ1 1 1
8 14350 1 1 91 LYS HZ2 H -13.781 -17.498 -2.067 1.00 . A A . 141 LYS HZ2 1 1
8 14351 1 1 91 LYS HZ3 H -12.737 -18.550 -1.245 1.00 . A A . 141 LYS HZ3 1 1
8 14352 1 1 91 LYS N N -7.645 -14.919 -2.379 1.00 . A A . 141 LYS N 1 1
8 14353 1 1 91 LYS NZ N -13.029 -18.209 -2.189 1.00 . A A . 141 LYS NZ 1 1
8 14354 1 1 91 LYS O O -8.808 -14.907 -5.022 1.00 . A A . 141 LYS O 1 1
8 14355 1 1 92 LYS C C -7.949 -16.816 -7.719 1.00 . A A . 142 LYS C 1 1
8 14356 1 1 92 LYS CA C -7.076 -15.834 -6.944 1.00 . A A . 142 LYS CA 1 1
8 14357 1 1 92 LYS CB C -5.662 -15.787 -7.554 1.00 . A A . 142 LYS CB 1 1
8 14358 1 1 92 LYS CD C -4.580 -17.871 -6.608 1.00 . A A . 142 LYS CD 1 1
8 14359 1 1 92 LYS CE C -3.977 -19.228 -6.943 1.00 . A A . 142 LYS CE 1 1
8 14360 1 1 92 LYS CG C -5.047 -17.148 -7.858 1.00 . A A . 142 LYS CG 1 1
8 14361 1 1 92 LYS H H -6.348 -16.808 -5.199 1.00 . A A . 142 LYS H 1 1
8 14362 1 1 92 LYS HA H -7.517 -14.852 -7.022 1.00 . A A . 142 LYS HA 1 1
8 14363 1 1 92 LYS HB2 H -5.705 -15.229 -8.476 1.00 . A A . 142 LYS HB2 1 1
8 14364 1 1 92 LYS HB3 H -5.010 -15.270 -6.866 1.00 . A A . 142 LYS HB3 1 1
8 14365 1 1 92 LYS HD2 H -3.833 -17.268 -6.112 1.00 . A A . 142 LYS HD2 1 1
8 14366 1 1 92 LYS HD3 H -5.425 -18.015 -5.950 1.00 . A A . 142 LYS HD3 1 1
8 14367 1 1 92 LYS HE2 H -3.643 -19.695 -6.029 1.00 . A A . 142 LYS HE2 1 1
8 14368 1 1 92 LYS HE3 H -4.741 -19.841 -7.399 1.00 . A A . 142 LYS HE3 1 1
8 14369 1 1 92 LYS HG2 H -5.786 -17.758 -8.352 1.00 . A A . 142 LYS HG2 1 1
8 14370 1 1 92 LYS HG3 H -4.202 -17.005 -8.516 1.00 . A A . 142 LYS HG3 1 1
8 14371 1 1 92 LYS HZ1 H -2.068 -18.535 -7.456 1.00 . A A . 142 LYS HZ1 1 1
8 14372 1 1 92 LYS HZ2 H -3.123 -18.681 -8.778 1.00 . A A . 142 LYS HZ2 1 1
8 14373 1 1 92 LYS HZ3 H -2.437 -20.065 -8.089 1.00 . A A . 142 LYS HZ3 1 1
8 14374 1 1 92 LYS N N -7.037 -16.188 -5.527 1.00 . A A . 142 LYS N 1 1
8 14375 1 1 92 LYS NZ N -2.823 -19.119 -7.879 1.00 . A A . 142 LYS NZ 1 1
8 14376 1 1 92 LYS O O -8.194 -16.639 -8.913 1.00 . A A . 142 LYS O 1 1
8 14377 1 1 93 LEU C C -10.589 -18.254 -8.079 1.00 . A A . 143 LEU C 1 1
8 14378 1 1 93 LEU CA C -9.260 -18.860 -7.637 1.00 . A A . 143 LEU CA 1 1
8 14379 1 1 93 LEU CB C -9.501 -20.003 -6.655 1.00 . A A . 143 LEU CB 1 1
8 14380 1 1 93 LEU CD1 C -8.598 -21.777 -5.133 1.00 . A A . 143 LEU CD1 1 1
8 14381 1 1 93 LEU CD2 C -7.487 -21.342 -7.326 1.00 . A A . 143 LEU CD2 1 1
8 14382 1 1 93 LEU CG C -8.241 -20.717 -6.161 1.00 . A A . 143 LEU CG 1 1
8 14383 1 1 93 LEU H H -8.170 -17.942 -6.095 1.00 . A A . 143 LEU H 1 1
8 14384 1 1 93 LEU HA H -8.745 -19.242 -8.493 1.00 . A A . 143 LEU HA 1 1
8 14385 1 1 93 LEU HB2 H -10.024 -19.605 -5.803 1.00 . A A . 143 LEU HB2 1 1
8 14386 1 1 93 LEU HB3 H -10.135 -20.734 -7.135 1.00 . A A . 143 LEU HB3 1 1
8 14387 1 1 93 LEU HD11 H -9.072 -21.308 -4.283 1.00 . A A . 143 LEU HD11 1 1
8 14388 1 1 93 LEU HD12 H -7.701 -22.284 -4.811 1.00 . A A . 143 LEU HD12 1 1
8 14389 1 1 93 LEU HD13 H -9.276 -22.490 -5.575 1.00 . A A . 143 LEU HD13 1 1
8 14390 1 1 93 LEU HD21 H -6.582 -21.802 -6.963 1.00 . A A . 143 LEU HD21 1 1
8 14391 1 1 93 LEU HD22 H -7.240 -20.578 -8.049 1.00 . A A . 143 LEU HD22 1 1
8 14392 1 1 93 LEU HD23 H -8.109 -22.091 -7.794 1.00 . A A . 143 LEU HD23 1 1
8 14393 1 1 93 LEU HG H -7.589 -19.997 -5.686 1.00 . A A . 143 LEU HG 1 1
8 14394 1 1 93 LEU N N -8.411 -17.851 -7.032 1.00 . A A . 143 LEU N 1 1
8 14395 1 1 93 LEU O O -10.993 -18.384 -9.237 1.00 . A A . 143 LEU O 1 1
8 14396 1 1 94 ASN C C -12.740 -15.810 -6.431 1.00 . A A . 144 ASN C 1 1
8 14397 1 1 94 ASN CA C -12.524 -16.934 -7.426 1.00 . A A . 144 ASN CA 1 1
8 14398 1 1 94 ASN CB C -13.692 -17.927 -7.354 1.00 . A A . 144 ASN CB 1 1
8 14399 1 1 94 ASN CG C -13.873 -18.541 -5.979 1.00 . A A . 144 ASN CG 1 1
8 14400 1 1 94 ASN H H -10.870 -17.485 -6.263 1.00 . A A . 144 ASN H 1 1
8 14401 1 1 94 ASN HA H -12.473 -16.515 -8.417 1.00 . A A . 144 ASN HA 1 1
8 14402 1 1 94 ASN HB2 H -14.601 -17.414 -7.617 1.00 . A A . 144 ASN HB2 1 1
8 14403 1 1 94 ASN HB3 H -13.518 -18.725 -8.063 1.00 . A A . 144 ASN HB3 1 1
8 14404 1 1 94 ASN HD21 H -12.814 -20.129 -6.535 1.00 . A A . 144 ASN HD21 1 1
8 14405 1 1 94 ASN HD22 H -13.421 -20.150 -4.906 1.00 . A A . 144 ASN HD22 1 1
8 14406 1 1 94 ASN N N -11.252 -17.577 -7.154 1.00 . A A . 144 ASN N 1 1
8 14407 1 1 94 ASN ND2 N -13.311 -19.719 -5.785 1.00 . A A . 144 ASN ND2 1 1
8 14408 1 1 94 ASN O O -13.674 -15.007 -6.625 1.00 . A A . 144 ASN O 1 1
8 14409 1 1 94 ASN OXT O -11.961 -15.729 -5.462 1.00 . A A . 144 ASN OXT 1 1
8 14410 1 1 94 ASN OD1 O -14.537 -17.976 -5.108 1.00 . A A . 144 ASN OD1 1 1
8 14411 2 2 1 GLY C C 1.239 -19.516 1.794 1.00 . B B . 22 GLY C 1 1
8 14412 2 2 1 GLY CA C 0.972 -20.864 2.418 1.00 . B B . 22 GLY CA 1 1
8 14413 2 2 1 GLY H1 H 2.080 -21.879 0.980 1.00 . B B . 22 GLY H1 1 1
8 14414 2 2 1 GLY H2 H 0.408 -21.868 0.688 1.00 . B B . 22 GLY H2 1 1
8 14415 2 2 1 GLY H3 H 1.053 -22.877 1.887 1.00 . B B . 22 GLY H3 1 1
8 14416 2 2 1 GLY HA2 H -0.038 -20.884 2.799 1.00 . B B . 22 GLY HA2 1 1
8 14417 2 2 1 GLY HA3 H 1.664 -21.022 3.233 1.00 . B B . 22 GLY HA3 1 1
8 14418 2 2 1 GLY N N 1.138 -21.947 1.425 1.00 . B B . 22 GLY N 1 1
8 14419 2 2 1 GLY O O 0.531 -19.096 0.879 1.00 . B B . 22 GLY O 1 1
8 14420 2 2 2 SER C C 3.432 -17.705 0.424 1.00 . B B . 23 SER C 1 1
8 14421 2 2 2 SER CA C 2.657 -17.558 1.731 1.00 . B B . 23 SER CA 1 1
8 14422 2 2 2 SER CB C 3.490 -16.799 2.764 1.00 . B B . 23 SER CB 1 1
8 14423 2 2 2 SER H H 2.831 -19.259 2.971 1.00 . B B . 23 SER H 1 1
8 14424 2 2 2 SER HA H 1.749 -17.007 1.539 1.00 . B B . 23 SER HA 1 1
8 14425 2 2 2 SER HB2 H 4.431 -17.309 2.912 1.00 . B B . 23 SER HB2 1 1
8 14426 2 2 2 SER HB3 H 3.676 -15.796 2.410 1.00 . B B . 23 SER HB3 1 1
8 14427 2 2 2 SER HG H 3.332 -16.195 4.625 1.00 . B B . 23 SER HG 1 1
8 14428 2 2 2 SER N N 2.285 -18.857 2.254 1.00 . B B . 23 SER N 1 1
8 14429 2 2 2 SER O O 4.651 -17.541 0.386 1.00 . B B . 23 SER O 1 1
8 14430 2 2 2 SER OG O 2.809 -16.727 4.007 1.00 . B B . 23 SER OG 1 1
8 14431 2 2 3 GLN C C 3.545 -16.626 -2.422 1.00 . B B . 24 GLN C 1 1
8 14432 2 2 3 GLN CA C 3.311 -18.060 -1.975 1.00 . B B . 24 GLN CA 1 1
8 14433 2 2 3 GLN CB C 2.416 -18.804 -2.966 1.00 . B B . 24 GLN CB 1 1
8 14434 2 2 3 GLN CD C 3.778 -20.927 -2.900 1.00 . B B . 24 GLN CD 1 1
8 14435 2 2 3 GLN CG C 2.402 -20.301 -2.750 1.00 . B B . 24 GLN CG 1 1
8 14436 2 2 3 GLN H H 1.780 -18.314 -0.530 1.00 . B B . 24 GLN H 1 1
8 14437 2 2 3 GLN HA H 4.264 -18.565 -1.912 1.00 . B B . 24 GLN HA 1 1
8 14438 2 2 3 GLN HB2 H 1.405 -18.447 -2.861 1.00 . B B . 24 GLN HB2 1 1
8 14439 2 2 3 GLN HB3 H 2.759 -18.608 -3.969 1.00 . B B . 24 GLN HB3 1 1
8 14440 2 2 3 GLN HE21 H 3.327 -22.318 -1.557 1.00 . B B . 24 GLN HE21 1 1
8 14441 2 2 3 GLN HE22 H 4.913 -22.417 -2.244 1.00 . B B . 24 GLN HE22 1 1
8 14442 2 2 3 GLN HG2 H 2.035 -20.500 -1.757 1.00 . B B . 24 GLN HG2 1 1
8 14443 2 2 3 GLN HG3 H 1.738 -20.744 -3.476 1.00 . B B . 24 GLN HG3 1 1
8 14444 2 2 3 GLN N N 2.721 -18.054 -0.643 1.00 . B B . 24 GLN N 1 1
8 14445 2 2 3 GLN NE2 N 4.031 -21.993 -2.159 1.00 . B B . 24 GLN NE2 1 1
8 14446 2 2 3 GLN O O 4.356 -16.353 -3.307 1.00 . B B . 24 GLN O 1 1
8 14447 2 2 3 GLN OE1 O 4.614 -20.448 -3.666 1.00 . B B . 24 GLN OE1 1 1
8 14448 2 2 4 GLU C C 3.402 -13.781 -0.515 1.00 . B B . 25 GLU C 1 1
8 14449 2 2 4 GLU CA C 3.063 -14.299 -1.902 1.00 . B B . 25 GLU CA 1 1
8 14450 2 2 4 GLU CB C 1.845 -13.549 -2.439 1.00 . B B . 25 GLU CB 1 1
8 14451 2 2 4 GLU CD C 0.160 -13.258 -4.293 1.00 . B B . 25 GLU CD 1 1
8 14452 2 2 4 GLU CG C 1.297 -14.099 -3.745 1.00 . B B . 25 GLU CG 1 1
8 14453 2 2 4 GLU H H 2.072 -16.028 -1.224 1.00 . B B . 25 GLU H 1 1
8 14454 2 2 4 GLU HA H 3.908 -14.148 -2.559 1.00 . B B . 25 GLU HA 1 1
8 14455 2 2 4 GLU HB2 H 1.064 -13.589 -1.701 1.00 . B B . 25 GLU HB2 1 1
8 14456 2 2 4 GLU HB3 H 2.121 -12.518 -2.598 1.00 . B B . 25 GLU HB3 1 1
8 14457 2 2 4 GLU HG2 H 2.094 -14.122 -4.474 1.00 . B B . 25 GLU HG2 1 1
8 14458 2 2 4 GLU HG3 H 0.935 -15.102 -3.576 1.00 . B B . 25 GLU HG3 1 1
8 14459 2 2 4 GLU N N 2.807 -15.723 -1.795 1.00 . B B . 25 GLU N 1 1
8 14460 2 2 4 GLU O O 2.659 -14.031 0.438 1.00 . B B . 25 GLU O 1 1
8 14461 2 2 4 GLU OE1 O -1.000 -13.466 -3.877 1.00 . B B . 25 GLU OE1 1 1
8 14462 2 2 4 GLU OE2 O 0.419 -12.382 -5.143 1.00 . B B . 25 GLU OE2 1 1
8 14463 2 2 5 ASP C C 4.295 -11.256 1.222 1.00 . B B . 26 ASP C 1 1
8 14464 2 2 5 ASP CA C 4.946 -12.590 0.913 1.00 . B B . 26 ASP CA 1 1
8 14465 2 2 5 ASP CB C 6.466 -12.441 0.994 1.00 . B B . 26 ASP CB 1 1
8 14466 2 2 5 ASP CG C 7.193 -13.770 1.057 1.00 . B B . 26 ASP CG 1 1
8 14467 2 2 5 ASP H H 5.055 -12.890 -1.185 1.00 . B B . 26 ASP H 1 1
8 14468 2 2 5 ASP HA H 4.627 -13.306 1.654 1.00 . B B . 26 ASP HA 1 1
8 14469 2 2 5 ASP HB2 H 6.809 -11.902 0.126 1.00 . B B . 26 ASP HB2 1 1
8 14470 2 2 5 ASP HB3 H 6.714 -11.875 1.881 1.00 . B B . 26 ASP HB3 1 1
8 14471 2 2 5 ASP N N 4.517 -13.085 -0.389 1.00 . B B . 26 ASP N 1 1
8 14472 2 2 5 ASP O O 3.722 -10.607 0.341 1.00 . B B . 26 ASP O 1 1
8 14473 2 2 5 ASP OD1 O 7.407 -14.290 2.169 1.00 . B B . 26 ASP OD1 1 1
8 14474 2 2 5 ASP OD2 O 7.546 -14.310 -0.017 1.00 . B B . 26 ASP OD2 1 1
8 14475 2 2 6 SER C C 4.823 -8.467 2.871 1.00 . B B . 27 SER C 1 1
8 14476 2 2 6 SER CA C 3.806 -9.603 2.908 1.00 . B B . 27 SER CA 1 1
8 14477 2 2 6 SER CB C 3.236 -9.789 4.317 1.00 . B B . 27 SER CB 1 1
8 14478 2 2 6 SER H H 4.867 -11.400 3.123 1.00 . B B . 27 SER H 1 1
8 14479 2 2 6 SER HA H 3.007 -9.366 2.238 1.00 . B B . 27 SER HA 1 1
8 14480 2 2 6 SER HB2 H 3.043 -8.822 4.753 1.00 . B B . 27 SER HB2 1 1
8 14481 2 2 6 SER HB3 H 2.315 -10.352 4.262 1.00 . B B . 27 SER HB3 1 1
8 14482 2 2 6 SER HG H 4.386 -9.936 5.913 1.00 . B B . 27 SER HG 1 1
8 14483 2 2 6 SER N N 4.393 -10.845 2.471 1.00 . B B . 27 SER N 1 1
8 14484 2 2 6 SER O O 5.066 -7.858 1.828 1.00 . B B . 27 SER O 1 1
8 14485 2 2 6 SER OG O 4.152 -10.490 5.151 1.00 . B B . 27 SER OG 1 1
8 14486 2 2 7 ASP C C 7.771 -7.696 3.604 1.00 . B B . 28 ASP C 1 1
8 14487 2 2 7 ASP CA C 6.445 -7.196 4.165 1.00 . B B . 28 ASP CA 1 1
8 14488 2 2 7 ASP CB C 6.581 -6.808 5.652 1.00 . B B . 28 ASP CB 1 1
8 14489 2 2 7 ASP CG C 6.726 -8.014 6.562 1.00 . B B . 28 ASP CG 1 1
8 14490 2 2 7 ASP H H 5.169 -8.751 4.794 1.00 . B B . 28 ASP H 1 1
8 14491 2 2 7 ASP HA H 6.134 -6.330 3.601 1.00 . B B . 28 ASP HA 1 1
8 14492 2 2 7 ASP HB2 H 7.451 -6.170 5.785 1.00 . B B . 28 ASP HB2 1 1
8 14493 2 2 7 ASP HB3 H 5.699 -6.258 5.954 1.00 . B B . 28 ASP HB3 1 1
8 14494 2 2 7 ASP N N 5.425 -8.220 4.012 1.00 . B B . 28 ASP N 1 1
8 14495 2 2 7 ASP O O 8.496 -6.965 2.928 1.00 . B B . 28 ASP O 1 1
8 14496 2 2 7 ASP OD1 O 5.782 -8.823 6.653 1.00 . B B . 28 ASP OD1 1 1
8 14497 2 2 7 ASP OD2 O 7.798 -8.167 7.188 1.00 . B B . 28 ASP OD2 1 1
8 14498 2 2 8 SER C C 9.446 -9.578 1.895 1.00 . B B . 29 SER C 1 1
8 14499 2 2 8 SER CA C 9.291 -9.583 3.410 1.00 . B B . 29 SER CA 1 1
8 14500 2 2 8 SER CB C 9.349 -10.998 3.944 1.00 . B B . 29 SER CB 1 1
8 14501 2 2 8 SER H H 7.386 -9.517 4.306 1.00 . B B . 29 SER H 1 1
8 14502 2 2 8 SER HA H 10.097 -9.019 3.841 1.00 . B B . 29 SER HA 1 1
8 14503 2 2 8 SER HB2 H 9.802 -11.635 3.204 1.00 . B B . 29 SER HB2 1 1
8 14504 2 2 8 SER HB3 H 9.939 -11.011 4.840 1.00 . B B . 29 SER HB3 1 1
8 14505 2 2 8 SER HG H 7.908 -11.437 5.201 1.00 . B B . 29 SER HG 1 1
8 14506 2 2 8 SER N N 8.044 -8.968 3.835 1.00 . B B . 29 SER N 1 1
8 14507 2 2 8 SER O O 10.560 -9.590 1.373 1.00 . B B . 29 SER O 1 1
8 14508 2 2 8 SER OG O 8.047 -11.479 4.243 1.00 . B B . 29 SER OG 1 1
8 14509 2 2 9 GLU C C 9.107 -8.344 -0.789 1.00 . B B . 30 GLU C 1 1
8 14510 2 2 9 GLU CA C 8.273 -9.505 -0.251 1.00 . B B . 30 GLU CA 1 1
8 14511 2 2 9 GLU CB C 6.837 -9.350 -0.709 1.00 . B B . 30 GLU CB 1 1
8 14512 2 2 9 GLU CD C 7.034 -10.791 -2.780 1.00 . B B . 30 GLU CD 1 1
8 14513 2 2 9 GLU CG C 6.666 -9.445 -2.200 1.00 . B B . 30 GLU CG 1 1
8 14514 2 2 9 GLU H H 7.476 -9.564 1.711 1.00 . B B . 30 GLU H 1 1
8 14515 2 2 9 GLU HA H 8.662 -10.424 -0.639 1.00 . B B . 30 GLU HA 1 1
8 14516 2 2 9 GLU HB2 H 6.229 -10.104 -0.242 1.00 . B B . 30 GLU HB2 1 1
8 14517 2 2 9 GLU HB3 H 6.493 -8.381 -0.410 1.00 . B B . 30 GLU HB3 1 1
8 14518 2 2 9 GLU HG2 H 5.639 -9.237 -2.442 1.00 . B B . 30 GLU HG2 1 1
8 14519 2 2 9 GLU HG3 H 7.295 -8.697 -2.636 1.00 . B B . 30 GLU HG3 1 1
8 14520 2 2 9 GLU N N 8.316 -9.551 1.210 1.00 . B B . 30 GLU N 1 1
8 14521 2 2 9 GLU O O 9.762 -8.452 -1.822 1.00 . B B . 30 GLU O 1 1
8 14522 2 2 9 GLU OE1 O 6.280 -11.761 -2.562 1.00 . B B . 30 GLU OE1 1 1
8 14523 2 2 9 GLU OE2 O 8.049 -10.873 -3.505 1.00 . B B . 30 GLU OE2 1 1
8 14524 2 2 10 LEU C C 11.292 -6.288 -0.123 1.00 . B B . 31 LEU C 1 1
8 14525 2 2 10 LEU CA C 9.829 -6.062 -0.431 1.00 . B B . 31 LEU CA 1 1
8 14526 2 2 10 LEU CB C 9.359 -4.872 0.376 1.00 . B B . 31 LEU CB 1 1
8 14527 2 2 10 LEU CD1 C 7.794 -3.752 -1.255 1.00 . B B . 31 LEU CD1 1 1
8 14528 2 2 10 LEU CD2 C 6.909 -5.440 0.341 1.00 . B B . 31 LEU CD2 1 1
8 14529 2 2 10 LEU CG C 7.937 -4.358 0.125 1.00 . B B . 31 LEU CG 1 1
8 14530 2 2 10 LEU H H 8.516 -7.211 0.729 1.00 . B B . 31 LEU H 1 1
8 14531 2 2 10 LEU HA H 9.691 -5.860 -1.466 1.00 . B B . 31 LEU HA 1 1
8 14532 2 2 10 LEU HB2 H 9.441 -5.136 1.410 1.00 . B B . 31 LEU HB2 1 1
8 14533 2 2 10 LEU HB3 H 10.036 -4.071 0.186 1.00 . B B . 31 LEU HB3 1 1
8 14534 2 2 10 LEU HD11 H 8.338 -2.813 -1.293 1.00 . B B . 31 LEU HD11 1 1
8 14535 2 2 10 LEU HD12 H 6.751 -3.567 -1.461 1.00 . B B . 31 LEU HD12 1 1
8 14536 2 2 10 LEU HD13 H 8.197 -4.430 -1.991 1.00 . B B . 31 LEU HD13 1 1
8 14537 2 2 10 LEU HD21 H 5.919 -5.034 0.200 1.00 . B B . 31 LEU HD21 1 1
8 14538 2 2 10 LEU HD22 H 7.007 -5.827 1.346 1.00 . B B . 31 LEU HD22 1 1
8 14539 2 2 10 LEU HD23 H 7.084 -6.235 -0.371 1.00 . B B . 31 LEU HD23 1 1
8 14540 2 2 10 LEU HG H 7.744 -3.583 0.837 1.00 . B B . 31 LEU HG 1 1
8 14541 2 2 10 LEU N N 9.073 -7.240 -0.073 1.00 . B B . 31 LEU N 1 1
8 14542 2 2 10 LEU O O 12.172 -6.081 -0.954 1.00 . B B . 31 LEU O 1 1
8 14543 2 2 11 GLU C C 13.714 -7.814 0.784 1.00 . B B . 32 GLU C 1 1
8 14544 2 2 11 GLU CA C 12.840 -6.944 1.669 1.00 . B B . 32 GLU CA 1 1
8 14545 2 2 11 GLU CB C 12.746 -7.607 3.038 1.00 . B B . 32 GLU CB 1 1
8 14546 2 2 11 GLU CD C 11.683 -7.703 5.301 1.00 . B B . 32 GLU CD 1 1
8 14547 2 2 11 GLU CG C 11.600 -7.124 3.904 1.00 . B B . 32 GLU CG 1 1
8 14548 2 2 11 GLU H H 10.721 -6.906 1.663 1.00 . B B . 32 GLU H 1 1
8 14549 2 2 11 GLU HA H 13.304 -5.988 1.776 1.00 . B B . 32 GLU HA 1 1
8 14550 2 2 11 GLU HB2 H 12.629 -8.666 2.893 1.00 . B B . 32 GLU HB2 1 1
8 14551 2 2 11 GLU HB3 H 13.669 -7.428 3.570 1.00 . B B . 32 GLU HB3 1 1
8 14552 2 2 11 GLU HG2 H 11.633 -6.046 3.965 1.00 . B B . 32 GLU HG2 1 1
8 14553 2 2 11 GLU HG3 H 10.665 -7.436 3.453 1.00 . B B . 32 GLU HG3 1 1
8 14554 2 2 11 GLU N N 11.506 -6.734 1.102 1.00 . B B . 32 GLU N 1 1
8 14555 2 2 11 GLU O O 14.941 -7.773 0.875 1.00 . B B . 32 GLU O 1 1
8 14556 2 2 11 GLU OE1 O 11.714 -8.947 5.432 1.00 . B B . 32 GLU OE1 1 1
8 14557 2 2 11 GLU OE2 O 11.752 -6.924 6.273 1.00 . B B . 32 GLU OE2 1 1
8 14558 2 2 12 GLN C C 14.851 -8.826 -1.720 1.00 . B B . 33 GLN C 1 1
8 14559 2 2 12 GLN CA C 13.750 -9.533 -0.946 1.00 . B B . 33 GLN CA 1 1
8 14560 2 2 12 GLN CB C 12.759 -10.132 -1.933 1.00 . B B . 33 GLN CB 1 1
8 14561 2 2 12 GLN CD C 11.967 -12.012 -0.460 1.00 . B B . 33 GLN CD 1 1
8 14562 2 2 12 GLN CG C 11.578 -10.806 -1.283 1.00 . B B . 33 GLN CG 1 1
8 14563 2 2 12 GLN H H 12.088 -8.564 -0.061 1.00 . B B . 33 GLN H 1 1
8 14564 2 2 12 GLN HA H 14.176 -10.319 -0.358 1.00 . B B . 33 GLN HA 1 1
8 14565 2 2 12 GLN HB2 H 12.382 -9.343 -2.549 1.00 . B B . 33 GLN HB2 1 1
8 14566 2 2 12 GLN HB3 H 13.268 -10.855 -2.552 1.00 . B B . 33 GLN HB3 1 1
8 14567 2 2 12 GLN HE21 H 12.063 -10.886 1.163 1.00 . B B . 33 GLN HE21 1 1
8 14568 2 2 12 GLN HE22 H 12.411 -12.561 1.386 1.00 . B B . 33 GLN HE22 1 1
8 14569 2 2 12 GLN HG2 H 11.106 -10.082 -0.634 1.00 . B B . 33 GLN HG2 1 1
8 14570 2 2 12 GLN HG3 H 10.881 -11.113 -2.048 1.00 . B B . 33 GLN HG3 1 1
8 14571 2 2 12 GLN N N 13.067 -8.609 -0.048 1.00 . B B . 33 GLN N 1 1
8 14572 2 2 12 GLN NE2 N 12.172 -11.799 0.823 1.00 . B B . 33 GLN NE2 1 1
8 14573 2 2 12 GLN O O 15.989 -9.292 -1.784 1.00 . B B . 33 GLN O 1 1
8 14574 2 2 12 GLN OE1 O 12.051 -13.126 -0.971 1.00 . B B . 33 GLN OE1 1 1
8 14575 2 2 13 TYR C C 15.712 -5.563 -2.619 1.00 . B B . 34 TYR C 1 1
8 14576 2 2 13 TYR CA C 15.398 -6.956 -3.155 1.00 . B B . 34 TYR CA 1 1
8 14577 2 2 13 TYR CB C 14.793 -6.861 -4.556 1.00 . B B . 34 TYR CB 1 1
8 14578 2 2 13 TYR CD1 C 12.474 -6.128 -3.898 1.00 . B B . 34 TYR CD1 1 1
8 14579 2 2 13 TYR CD2 C 12.686 -8.063 -5.262 1.00 . B B . 34 TYR CD2 1 1
8 14580 2 2 13 TYR CE1 C 11.115 -6.265 -3.893 1.00 . B B . 34 TYR CE1 1 1
8 14581 2 2 13 TYR CE2 C 11.313 -8.208 -5.266 1.00 . B B . 34 TYR CE2 1 1
8 14582 2 2 13 TYR CG C 13.290 -7.019 -4.574 1.00 . B B . 34 TYR CG 1 1
8 14583 2 2 13 TYR CZ C 10.530 -7.304 -4.580 1.00 . B B . 34 TYR CZ 1 1
8 14584 2 2 13 TYR H H 13.603 -7.325 -2.105 1.00 . B B . 34 TYR H 1 1
8 14585 2 2 13 TYR HA H 16.320 -7.516 -3.215 1.00 . B B . 34 TYR HA 1 1
8 14586 2 2 13 TYR HB2 H 15.028 -5.895 -4.973 1.00 . B B . 34 TYR HB2 1 1
8 14587 2 2 13 TYR HB3 H 15.220 -7.633 -5.181 1.00 . B B . 34 TYR HB3 1 1
8 14588 2 2 13 TYR HD1 H 12.919 -5.312 -3.352 1.00 . B B . 34 TYR HD1 1 1
8 14589 2 2 13 TYR HD2 H 13.304 -8.769 -5.798 1.00 . B B . 34 TYR HD2 1 1
8 14590 2 2 13 TYR HE1 H 10.519 -5.543 -3.353 1.00 . B B . 34 TYR HE1 1 1
8 14591 2 2 13 TYR HE2 H 10.858 -9.025 -5.806 1.00 . B B . 34 TYR HE2 1 1
8 14592 2 2 13 TYR HH H 8.938 -8.262 -4.083 1.00 . B B . 34 TYR HH 1 1
8 14593 2 2 13 TYR N N 14.499 -7.687 -2.281 1.00 . B B . 34 TYR N 1 1
8 14594 2 2 13 TYR O O 16.777 -5.015 -2.911 1.00 . B B . 34 TYR O 1 1
8 14595 2 2 13 TYR OH O 9.163 -7.454 -4.565 1.00 . B B . 34 TYR OH 1 1
8 14596 2 2 14 PHE C C 14.427 -3.418 0.041 1.00 . B B . 35 PHE C 1 1
8 14597 2 2 14 PHE CA C 15.003 -3.628 -1.351 1.00 . B B . 35 PHE CA 1 1
8 14598 2 2 14 PHE CB C 14.409 -2.606 -2.328 1.00 . B B . 35 PHE CB 1 1
8 14599 2 2 14 PHE CD1 C 11.973 -2.728 -1.726 1.00 . B B . 35 PHE CD1 1 1
8 14600 2 2 14 PHE CD2 C 12.591 -2.987 -4.006 1.00 . B B . 35 PHE CD2 1 1
8 14601 2 2 14 PHE CE1 C 10.652 -2.869 -2.062 1.00 . B B . 35 PHE CE1 1 1
8 14602 2 2 14 PHE CE2 C 11.263 -3.134 -4.353 1.00 . B B . 35 PHE CE2 1 1
8 14603 2 2 14 PHE CG C 12.960 -2.787 -2.687 1.00 . B B . 35 PHE CG 1 1
8 14604 2 2 14 PHE CZ C 10.291 -3.077 -3.378 1.00 . B B . 35 PHE CZ 1 1
8 14605 2 2 14 PHE H H 14.005 -5.484 -1.559 1.00 . B B . 35 PHE H 1 1
8 14606 2 2 14 PHE HA H 16.070 -3.464 -1.300 1.00 . B B . 35 PHE HA 1 1
8 14607 2 2 14 PHE HB2 H 14.509 -1.623 -1.899 1.00 . B B . 35 PHE HB2 1 1
8 14608 2 2 14 PHE HB3 H 14.967 -2.651 -3.247 1.00 . B B . 35 PHE HB3 1 1
8 14609 2 2 14 PHE HD1 H 12.248 -2.569 -0.695 1.00 . B B . 35 PHE HD1 1 1
8 14610 2 2 14 PHE HD2 H 13.354 -3.033 -4.768 1.00 . B B . 35 PHE HD2 1 1
8 14611 2 2 14 PHE HE1 H 9.894 -2.818 -1.292 1.00 . B B . 35 PHE HE1 1 1
8 14612 2 2 14 PHE HE2 H 10.987 -3.297 -5.384 1.00 . B B . 35 PHE HE2 1 1
8 14613 2 2 14 PHE HZ H 9.249 -3.186 -3.643 1.00 . B B . 35 PHE HZ 1 1
8 14614 2 2 14 PHE N N 14.807 -4.987 -1.833 1.00 . B B . 35 PHE N 1 1
8 14615 2 2 14 PHE O O 13.464 -4.068 0.419 1.00 . B B . 35 PHE O 1 1
8 14616 2 2 15 THR C C 15.444 -0.934 2.628 1.00 . B B . 36 THR C 1 1
8 14617 2 2 15 THR CA C 14.570 -2.073 2.102 1.00 . B B . 36 THR CA 1 1
8 14618 2 2 15 THR CB C 14.528 -3.221 3.132 1.00 . B B . 36 THR CB 1 1
8 14619 2 2 15 THR CG2 C 13.124 -3.789 3.221 1.00 . B B . 36 THR CG2 1 1
8 14620 2 2 15 THR H H 15.878 -2.107 0.440 1.00 . B B . 36 THR H 1 1
8 14621 2 2 15 THR HA H 13.561 -1.702 1.972 1.00 . B B . 36 THR HA 1 1
8 14622 2 2 15 THR HB H 14.793 -2.826 4.104 1.00 . B B . 36 THR HB 1 1
8 14623 2 2 15 THR HG1 H 15.092 -4.785 2.068 1.00 . B B . 36 THR HG1 1 1
8 14624 2 2 15 THR HG21 H 12.787 -4.056 2.225 1.00 . B B . 36 THR HG21 1 1
8 14625 2 2 15 THR HG22 H 12.462 -3.043 3.638 1.00 . B B . 36 THR HG22 1 1
8 14626 2 2 15 THR HG23 H 13.126 -4.664 3.851 1.00 . B B . 36 THR HG23 1 1
8 14627 2 2 15 THR N N 15.048 -2.509 0.789 1.00 . B B . 36 THR N 1 1
8 14628 2 2 15 THR O O 16.188 -0.322 1.863 1.00 . B B . 36 THR O 1 1
8 14629 2 2 15 THR OG1 O 15.466 -4.248 2.776 1.00 . B B . 36 THR OG1 1 1
8 14630 2 2 16 ALA C C 16.770 0.018 5.800 1.00 . B B . 37 ALA C 1 1
8 14631 2 2 16 ALA CA C 16.099 0.458 4.512 1.00 . B B . 37 ALA CA 1 1
8 14632 2 2 16 ALA CB C 15.195 1.649 4.795 1.00 . B B . 37 ALA CB 1 1
8 14633 2 2 16 ALA H H 14.765 -1.187 4.488 1.00 . B B . 37 ALA H 1 1
8 14634 2 2 16 ALA HA H 16.858 0.767 3.807 1.00 . B B . 37 ALA HA 1 1
8 14635 2 2 16 ALA HB1 H 14.989 2.178 3.877 1.00 . B B . 37 ALA HB1 1 1
8 14636 2 2 16 ALA HB2 H 15.682 2.312 5.503 1.00 . B B . 37 ALA HB2 1 1
8 14637 2 2 16 ALA HB3 H 14.267 1.298 5.224 1.00 . B B . 37 ALA HB3 1 1
8 14638 2 2 16 ALA N N 15.343 -0.640 3.917 1.00 . B B . 37 ALA N 1 1
8 14639 2 2 16 ALA O O 16.821 -1.173 6.113 1.00 . B B . 37 ALA O 1 1
8 14640 2 2 17 ARG C C 17.008 0.027 8.791 1.00 . B B . 38 ARG C 1 1
8 14641 2 2 17 ARG CA C 17.928 0.762 7.811 1.00 . B B . 38 ARG CA 1 1
8 14642 2 2 17 ARG CB C 18.405 2.095 8.410 1.00 . B B . 38 ARG CB 1 1
8 14643 2 2 17 ARG CD C 16.534 3.699 7.853 1.00 . B B . 38 ARG CD 1 1
8 14644 2 2 17 ARG CG C 17.301 2.996 8.944 1.00 . B B . 38 ARG CG 1 1
8 14645 2 2 17 ARG CZ C 17.707 5.793 7.214 1.00 . B B . 38 ARG CZ 1 1
8 14646 2 2 17 ARG H H 17.217 1.915 6.204 1.00 . B B . 38 ARG H 1 1
8 14647 2 2 17 ARG HA H 18.779 0.140 7.617 1.00 . B B . 38 ARG HA 1 1
8 14648 2 2 17 ARG HB2 H 19.072 1.888 9.217 1.00 . B B . 38 ARG HB2 1 1
8 14649 2 2 17 ARG HB3 H 18.939 2.639 7.646 1.00 . B B . 38 ARG HB3 1 1
8 14650 2 2 17 ARG HD2 H 16.060 2.942 7.258 1.00 . B B . 38 ARG HD2 1 1
8 14651 2 2 17 ARG HD3 H 15.771 4.323 8.307 1.00 . B B . 38 ARG HD3 1 1
8 14652 2 2 17 ARG HE H 17.671 4.108 6.130 1.00 . B B . 38 ARG HE 1 1
8 14653 2 2 17 ARG HG2 H 16.599 2.377 9.475 1.00 . B B . 38 ARG HG2 1 1
8 14654 2 2 17 ARG HG3 H 17.728 3.729 9.613 1.00 . B B . 38 ARG HG3 1 1
8 14655 2 2 17 ARG HH11 H 17.022 5.835 9.128 1.00 . B B . 38 ARG HH11 1 1
8 14656 2 2 17 ARG HH12 H 17.724 7.313 8.549 1.00 . B B . 38 ARG HH12 1 1
8 14657 2 2 17 ARG HH21 H 18.560 6.067 5.390 1.00 . B B . 38 ARG HH21 1 1
8 14658 2 2 17 ARG HH22 H 18.564 7.459 6.442 1.00 . B B . 38 ARG HH22 1 1
8 14659 2 2 17 ARG N N 17.269 0.998 6.542 1.00 . B B . 38 ARG N 1 1
8 14660 2 2 17 ARG NE N 17.378 4.520 6.980 1.00 . B B . 38 ARG NE 1 1
8 14661 2 2 17 ARG NH1 N 17.461 6.359 8.389 1.00 . B B . 38 ARG NH1 1 1
8 14662 2 2 17 ARG NH2 N 18.329 6.492 6.278 1.00 . B B . 38 ARG NH2 1 1
8 14663 2 2 17 ARG O O 17.407 -0.966 9.401 1.00 . B B . 38 ARG O 1 1
8 14664 2 2 18 TRP C C 15.213 -0.170 11.204 1.00 . B B . 39 TRP C 1 1
8 14665 2 2 18 TRP CA C 14.757 -0.074 9.756 1.00 . B B . 39 TRP CA 1 1
8 14666 2 2 18 TRP CB C 14.356 -1.437 9.198 1.00 . B B . 39 TRP CB 1 1
8 14667 2 2 18 TRP CD1 C 13.744 -0.345 6.988 1.00 . B B . 39 TRP CD1 1 1
8 14668 2 2 18 TRP CD2 C 12.580 -2.181 7.461 1.00 . B B . 39 TRP CD2 1 1
8 14669 2 2 18 TRP CE2 C 12.129 -1.677 6.233 1.00 . B B . 39 TRP CE2 1 1
8 14670 2 2 18 TRP CE3 C 12.003 -3.335 7.967 1.00 . B B . 39 TRP CE3 1 1
8 14671 2 2 18 TRP CG C 13.600 -1.313 7.927 1.00 . B B . 39 TRP CG 1 1
8 14672 2 2 18 TRP CH2 C 10.577 -3.424 6.026 1.00 . B B . 39 TRP CH2 1 1
8 14673 2 2 18 TRP CZ2 C 11.123 -2.296 5.507 1.00 . B B . 39 TRP CZ2 1 1
8 14674 2 2 18 TRP CZ3 C 11.010 -3.943 7.244 1.00 . B B . 39 TRP CZ3 1 1
8 14675 2 2 18 TRP H H 15.546 1.317 8.396 1.00 . B B . 39 TRP H 1 1
8 14676 2 2 18 TRP HA H 13.897 0.577 9.718 1.00 . B B . 39 TRP HA 1 1
8 14677 2 2 18 TRP HB2 H 15.243 -2.019 9.007 1.00 . B B . 39 TRP HB2 1 1
8 14678 2 2 18 TRP HB3 H 13.727 -1.953 9.904 1.00 . B B . 39 TRP HB3 1 1
8 14679 2 2 18 TRP HD1 H 14.463 0.465 7.063 1.00 . B B . 39 TRP HD1 1 1
8 14680 2 2 18 TRP HE1 H 12.751 0.027 5.177 1.00 . B B . 39 TRP HE1 1 1
8 14681 2 2 18 TRP HE3 H 12.324 -3.754 8.908 1.00 . B B . 39 TRP HE3 1 1
8 14682 2 2 18 TRP HH2 H 9.793 -3.939 5.495 1.00 . B B . 39 TRP HH2 1 1
8 14683 2 2 18 TRP HZ2 H 10.777 -1.908 4.562 1.00 . B B . 39 TRP HZ2 1 1
8 14684 2 2 18 TRP HZ3 H 10.555 -4.829 7.619 1.00 . B B . 39 TRP HZ3 1 1
8 14685 2 2 18 TRP N N 15.777 0.521 8.908 1.00 . B B . 39 TRP N 1 1
8 14686 2 2 18 TRP NE1 N 12.851 -0.545 5.967 1.00 . B B . 39 TRP NE1 1 1
8 14687 2 2 18 TRP O O 15.341 0.893 11.844 1.00 . B B . 39 TRP O 1 1
8 14688 2 2 18 TRP OXT O 15.400 -1.291 11.712 1.00 . B B . 39 TRP OXT 1 1
9 14689 1 1 1 GLY C C -23.668 14.756 3.469 1.00 . A A . 51 GLY C 1 1
9 14690 1 1 1 GLY CA C -22.433 15.146 2.686 1.00 . A A . 51 GLY CA 1 1
9 14691 1 1 1 GLY H1 H -22.346 17.127 3.325 1.00 . A A . 51 GLY H1 1 1
9 14692 1 1 1 GLY H2 H -20.860 16.517 2.781 1.00 . A A . 51 GLY H2 1 1
9 14693 1 1 1 GLY H3 H -21.467 16.055 4.297 1.00 . A A . 51 GLY H3 1 1
9 14694 1 1 1 GLY HA2 H -22.726 15.421 1.683 1.00 . A A . 51 GLY HA2 1 1
9 14695 1 1 1 GLY HA3 H -21.763 14.301 2.638 1.00 . A A . 51 GLY HA3 1 1
9 14696 1 1 1 GLY N N -21.727 16.290 3.313 1.00 . A A . 51 GLY N 1 1
9 14697 1 1 1 GLY O O -24.004 15.403 4.466 1.00 . A A . 51 GLY O 1 1
9 14698 1 1 2 SER C C -25.679 11.733 3.562 1.00 . A A . 52 SER C 1 1
9 14699 1 1 2 SER CA C -25.534 13.239 3.726 1.00 . A A . 52 SER CA 1 1
9 14700 1 1 2 SER CB C -26.782 13.957 3.208 1.00 . A A . 52 SER CB 1 1
9 14701 1 1 2 SER H H -24.055 13.242 2.212 1.00 . A A . 52 SER H 1 1
9 14702 1 1 2 SER HA H -25.409 13.465 4.775 1.00 . A A . 52 SER HA 1 1
9 14703 1 1 2 SER HB2 H -26.591 15.019 3.156 1.00 . A A . 52 SER HB2 1 1
9 14704 1 1 2 SER HB3 H -27.027 13.587 2.224 1.00 . A A . 52 SER HB3 1 1
9 14705 1 1 2 SER HG H -27.599 13.804 4.991 1.00 . A A . 52 SER HG 1 1
9 14706 1 1 2 SER N N -24.352 13.710 3.028 1.00 . A A . 52 SER N 1 1
9 14707 1 1 2 SER O O -25.281 11.177 2.535 1.00 . A A . 52 SER O 1 1
9 14708 1 1 2 SER OG O -27.891 13.738 4.067 1.00 . A A . 52 SER OG 1 1
9 14709 1 1 3 HIS C C -25.090 8.914 4.695 1.00 . A A . 53 HIS C 1 1
9 14710 1 1 3 HIS CA C -26.436 9.638 4.610 1.00 . A A . 53 HIS CA 1 1
9 14711 1 1 3 HIS CB C -27.233 9.177 3.378 1.00 . A A . 53 HIS CB 1 1
9 14712 1 1 3 HIS CD2 C -28.552 7.060 4.044 1.00 . A A . 53 HIS CD2 1 1
9 14713 1 1 3 HIS CE1 C -27.489 5.652 2.770 1.00 . A A . 53 HIS CE1 1 1
9 14714 1 1 3 HIS CG C -27.578 7.717 3.370 1.00 . A A . 53 HIS CG 1 1
9 14715 1 1 3 HIS H H -26.537 11.613 5.363 1.00 . A A . 53 HIS H 1 1
9 14716 1 1 3 HIS HA H -27.005 9.403 5.500 1.00 . A A . 53 HIS HA 1 1
9 14717 1 1 3 HIS HB2 H -28.157 9.731 3.331 1.00 . A A . 53 HIS HB2 1 1
9 14718 1 1 3 HIS HB3 H -26.653 9.385 2.489 1.00 . A A . 53 HIS HB3 1 1
9 14719 1 1 3 HIS HD2 H -29.242 7.485 4.758 1.00 . A A . 53 HIS HD2 1 1
9 14720 1 1 3 HIS HE1 H -27.192 4.735 2.281 1.00 . A A . 53 HIS HE1 1 1
9 14721 1 1 3 HIS HE2 H -29.218 5.088 3.760 1.00 . A A . 53 HIS HE2 1 1
9 14722 1 1 3 HIS N N -26.242 11.090 4.588 1.00 . A A . 53 HIS N 1 1
9 14723 1 1 3 HIS ND1 N -26.906 6.824 2.572 1.00 . A A . 53 HIS ND1 1 1
9 14724 1 1 3 HIS NE2 N -28.491 5.745 3.654 1.00 . A A . 53 HIS NE2 1 1
9 14725 1 1 3 HIS O O -24.654 8.528 5.783 1.00 . A A . 53 HIS O 1 1
9 14726 1 1 4 MET C C -23.177 6.719 4.078 1.00 . A A . 54 MET C 1 1
9 14727 1 1 4 MET CA C -23.128 8.116 3.455 1.00 . A A . 54 MET CA 1 1
9 14728 1 1 4 MET CB C -22.058 8.982 4.133 1.00 . A A . 54 MET CB 1 1
9 14729 1 1 4 MET CE C -18.526 8.441 1.975 1.00 . A A . 54 MET CE 1 1
9 14730 1 1 4 MET CG C -20.630 8.601 3.771 1.00 . A A . 54 MET CG 1 1
9 14731 1 1 4 MET H H -24.849 9.103 2.723 1.00 . A A . 54 MET H 1 1
9 14732 1 1 4 MET HA H -22.883 8.016 2.407 1.00 . A A . 54 MET HA 1 1
9 14733 1 1 4 MET HB2 H -22.215 10.013 3.849 1.00 . A A . 54 MET HB2 1 1
9 14734 1 1 4 MET HB3 H -22.170 8.894 5.204 1.00 . A A . 54 MET HB3 1 1
9 14735 1 1 4 MET HE1 H -17.985 9.124 2.613 1.00 . A A . 54 MET HE1 1 1
9 14736 1 1 4 MET HE2 H -18.164 8.531 0.962 1.00 . A A . 54 MET HE2 1 1
9 14737 1 1 4 MET HE3 H -18.379 7.429 2.322 1.00 . A A . 54 MET HE3 1 1
9 14738 1 1 4 MET HG2 H -19.950 9.212 4.348 1.00 . A A . 54 MET HG2 1 1
9 14739 1 1 4 MET HG3 H -20.476 7.562 4.018 1.00 . A A . 54 MET HG3 1 1
9 14740 1 1 4 MET N N -24.436 8.761 3.544 1.00 . A A . 54 MET N 1 1
9 14741 1 1 4 MET O O -22.315 6.344 4.878 1.00 . A A . 54 MET O 1 1
9 14742 1 1 4 MET SD S -20.272 8.840 2.019 1.00 . A A . 54 MET SD 1 1
9 14743 1 1 5 GLY C C -23.193 3.743 3.794 1.00 . A A . 55 GLY C 1 1
9 14744 1 1 5 GLY CA C -24.359 4.610 4.214 1.00 . A A . 55 GLY CA 1 1
9 14745 1 1 5 GLY H H -24.905 6.350 3.135 1.00 . A A . 55 GLY H 1 1
9 14746 1 1 5 GLY HA2 H -24.416 4.628 5.292 1.00 . A A . 55 GLY HA2 1 1
9 14747 1 1 5 GLY HA3 H -25.270 4.186 3.818 1.00 . A A . 55 GLY HA3 1 1
9 14748 1 1 5 GLY N N -24.218 5.968 3.726 1.00 . A A . 55 GLY N 1 1
9 14749 1 1 5 GLY O O -22.571 3.077 4.620 1.00 . A A . 55 GLY O 1 1
9 14750 1 1 6 LYS C C -20.524 3.982 2.097 1.00 . A A . 56 LYS C 1 1
9 14751 1 1 6 LYS CA C -21.733 3.083 1.987 1.00 . A A . 56 LYS CA 1 1
9 14752 1 1 6 LYS CB C -21.954 2.665 0.539 1.00 . A A . 56 LYS CB 1 1
9 14753 1 1 6 LYS CD C -24.284 1.731 0.619 1.00 . A A . 56 LYS CD 1 1
9 14754 1 1 6 LYS CE C -25.129 0.478 0.483 1.00 . A A . 56 LYS CE 1 1
9 14755 1 1 6 LYS CG C -22.808 1.427 0.415 1.00 . A A . 56 LYS CG 1 1
9 14756 1 1 6 LYS H H -23.500 4.194 1.875 1.00 . A A . 56 LYS H 1 1
9 14757 1 1 6 LYS HA H -21.564 2.201 2.585 1.00 . A A . 56 LYS HA 1 1
9 14758 1 1 6 LYS HB2 H -22.441 3.471 0.011 1.00 . A A . 56 LYS HB2 1 1
9 14759 1 1 6 LYS HB3 H -21.002 2.470 0.081 1.00 . A A . 56 LYS HB3 1 1
9 14760 1 1 6 LYS HD2 H -24.423 2.145 1.606 1.00 . A A . 56 LYS HD2 1 1
9 14761 1 1 6 LYS HD3 H -24.598 2.449 -0.123 1.00 . A A . 56 LYS HD3 1 1
9 14762 1 1 6 LYS HE2 H -25.091 0.144 -0.542 1.00 . A A . 56 LYS HE2 1 1
9 14763 1 1 6 LYS HE3 H -24.716 -0.287 1.125 1.00 . A A . 56 LYS HE3 1 1
9 14764 1 1 6 LYS HG2 H -22.665 0.989 -0.561 1.00 . A A . 56 LYS HG2 1 1
9 14765 1 1 6 LYS HG3 H -22.487 0.739 1.180 1.00 . A A . 56 LYS HG3 1 1
9 14766 1 1 6 LYS HZ1 H -26.613 0.966 1.871 1.00 . A A . 56 LYS HZ1 1 1
9 14767 1 1 6 LYS HZ2 H -27.111 -0.146 0.689 1.00 . A A . 56 LYS HZ2 1 1
9 14768 1 1 6 LYS HZ3 H -26.949 1.494 0.294 1.00 . A A . 56 LYS HZ3 1 1
9 14769 1 1 6 LYS N N -22.903 3.746 2.504 1.00 . A A . 56 LYS N 1 1
9 14770 1 1 6 LYS NZ N -26.547 0.713 0.860 1.00 . A A . 56 LYS NZ 1 1
9 14771 1 1 6 LYS O O -20.547 5.140 1.671 1.00 . A A . 56 LYS O 1 1
9 14772 1 1 7 LYS C C -17.413 4.197 1.604 1.00 . A A . 57 LYS C 1 1
9 14773 1 1 7 LYS CA C -18.249 4.193 2.870 1.00 . A A . 57 LYS CA 1 1
9 14774 1 1 7 LYS CB C -17.453 3.635 4.051 1.00 . A A . 57 LYS CB 1 1
9 14775 1 1 7 LYS CD C -18.793 4.892 5.771 1.00 . A A . 57 LYS CD 1 1
9 14776 1 1 7 LYS CE C -18.723 5.837 6.956 1.00 . A A . 57 LYS CE 1 1
9 14777 1 1 7 LYS CG C -17.413 4.560 5.259 1.00 . A A . 57 LYS CG 1 1
9 14778 1 1 7 LYS H H -19.529 2.510 2.981 1.00 . A A . 57 LYS H 1 1
9 14779 1 1 7 LYS HA H -18.528 5.210 3.083 1.00 . A A . 57 LYS HA 1 1
9 14780 1 1 7 LYS HB2 H -17.894 2.698 4.356 1.00 . A A . 57 LYS HB2 1 1
9 14781 1 1 7 LYS HB3 H -16.438 3.457 3.729 1.00 . A A . 57 LYS HB3 1 1
9 14782 1 1 7 LYS HD2 H -19.360 5.357 4.980 1.00 . A A . 57 LYS HD2 1 1
9 14783 1 1 7 LYS HD3 H -19.268 3.984 6.074 1.00 . A A . 57 LYS HD3 1 1
9 14784 1 1 7 LYS HE2 H -18.064 5.412 7.699 1.00 . A A . 57 LYS HE2 1 1
9 14785 1 1 7 LYS HE3 H -18.319 6.781 6.620 1.00 . A A . 57 LYS HE3 1 1
9 14786 1 1 7 LYS HG2 H -16.859 4.080 6.049 1.00 . A A . 57 LYS HG2 1 1
9 14787 1 1 7 LYS HG3 H -16.924 5.473 4.985 1.00 . A A . 57 LYS HG3 1 1
9 14788 1 1 7 LYS HZ1 H -19.943 6.598 8.469 1.00 . A A . 57 LYS HZ1 1 1
9 14789 1 1 7 LYS HZ2 H -20.530 5.167 7.769 1.00 . A A . 57 LYS HZ2 1 1
9 14790 1 1 7 LYS HZ3 H -20.659 6.637 6.933 1.00 . A A . 57 LYS HZ3 1 1
9 14791 1 1 7 LYS N N -19.476 3.443 2.676 1.00 . A A . 57 LYS N 1 1
9 14792 1 1 7 LYS NZ N -20.056 6.075 7.572 1.00 . A A . 57 LYS NZ 1 1
9 14793 1 1 7 LYS O O -16.487 3.407 1.444 1.00 . A A . 57 LYS O 1 1
9 14794 1 1 8 CYS C C -15.876 6.185 -0.415 1.00 . A A . 58 CYS C 1 1
9 14795 1 1 8 CYS CA C -17.094 5.272 -0.550 1.00 . A A . 58 CYS CA 1 1
9 14796 1 1 8 CYS CB C -18.083 5.861 -1.543 1.00 . A A . 58 CYS CB 1 1
9 14797 1 1 8 CYS H H -18.524 5.693 0.929 1.00 . A A . 58 CYS H 1 1
9 14798 1 1 8 CYS HA H -16.776 4.301 -0.897 1.00 . A A . 58 CYS HA 1 1
9 14799 1 1 8 CYS HB2 H -18.570 6.702 -1.069 1.00 . A A . 58 CYS HB2 1 1
9 14800 1 1 8 CYS HB3 H -17.555 6.198 -2.423 1.00 . A A . 58 CYS HB3 1 1
9 14801 1 1 8 CYS HG H -19.365 3.675 -1.244 1.00 . A A . 58 CYS HG 1 1
9 14802 1 1 8 CYS N N -17.767 5.107 0.720 1.00 . A A . 58 CYS N 1 1
9 14803 1 1 8 CYS O O -16.008 7.401 -0.277 1.00 . A A . 58 CYS O 1 1
9 14804 1 1 8 CYS SG S -19.378 4.714 -2.068 1.00 . A A . 58 CYS SG 1 1
9 14805 1 1 9 TYR C C -12.581 6.070 -1.574 1.00 . A A . 59 TYR C 1 1
9 14806 1 1 9 TYR CA C -13.449 6.348 -0.359 1.00 . A A . 59 TYR CA 1 1
9 14807 1 1 9 TYR CB C -12.703 6.029 0.939 1.00 . A A . 59 TYR CB 1 1
9 14808 1 1 9 TYR CD1 C -14.568 6.026 2.596 1.00 . A A . 59 TYR CD1 1 1
9 14809 1 1 9 TYR CD2 C -12.897 7.692 2.829 1.00 . A A . 59 TYR CD2 1 1
9 14810 1 1 9 TYR CE1 C -15.243 6.536 3.686 1.00 . A A . 59 TYR CE1 1 1
9 14811 1 1 9 TYR CE2 C -13.555 8.210 3.926 1.00 . A A . 59 TYR CE2 1 1
9 14812 1 1 9 TYR CG C -13.396 6.591 2.152 1.00 . A A . 59 TYR CG 1 1
9 14813 1 1 9 TYR CZ C -14.730 7.630 4.349 1.00 . A A . 59 TYR CZ 1 1
9 14814 1 1 9 TYR H H -14.652 4.610 -0.486 1.00 . A A . 59 TYR H 1 1
9 14815 1 1 9 TYR HA H -13.706 7.393 -0.356 1.00 . A A . 59 TYR HA 1 1
9 14816 1 1 9 TYR HB2 H -12.637 4.958 1.063 1.00 . A A . 59 TYR HB2 1 1
9 14817 1 1 9 TYR HB3 H -11.714 6.448 0.895 1.00 . A A . 59 TYR HB3 1 1
9 14818 1 1 9 TYR HD1 H -14.952 5.165 2.067 1.00 . A A . 59 TYR HD1 1 1
9 14819 1 1 9 TYR HD2 H -11.977 8.143 2.490 1.00 . A A . 59 TYR HD2 1 1
9 14820 1 1 9 TYR HE1 H -16.162 6.073 4.020 1.00 . A A . 59 TYR HE1 1 1
9 14821 1 1 9 TYR HE2 H -13.152 9.068 4.445 1.00 . A A . 59 TYR HE2 1 1
9 14822 1 1 9 TYR HH H -15.320 9.106 5.433 1.00 . A A . 59 TYR HH 1 1
9 14823 1 1 9 TYR N N -14.693 5.590 -0.435 1.00 . A A . 59 TYR N 1 1
9 14824 1 1 9 TYR O O -11.369 6.261 -1.544 1.00 . A A . 59 TYR O 1 1
9 14825 1 1 9 TYR OH O -15.397 8.146 5.435 1.00 . A A . 59 TYR OH 1 1
9 14826 1 1 10 LYS C C -11.771 6.580 -4.374 1.00 . A A . 60 LYS C 1 1
9 14827 1 1 10 LYS CA C -12.548 5.357 -3.911 1.00 . A A . 60 LYS CA 1 1
9 14828 1 1 10 LYS CB C -13.572 4.940 -4.974 1.00 . A A . 60 LYS CB 1 1
9 14829 1 1 10 LYS CD C -14.064 4.312 -7.355 1.00 . A A . 60 LYS CD 1 1
9 14830 1 1 10 LYS CE C -13.574 4.350 -8.796 1.00 . A A . 60 LYS CE 1 1
9 14831 1 1 10 LYS CG C -12.991 4.752 -6.370 1.00 . A A . 60 LYS CG 1 1
9 14832 1 1 10 LYS H H -14.195 5.489 -2.591 1.00 . A A . 60 LYS H 1 1
9 14833 1 1 10 LYS HA H -11.858 4.544 -3.746 1.00 . A A . 60 LYS HA 1 1
9 14834 1 1 10 LYS HB2 H -14.023 4.006 -4.674 1.00 . A A . 60 LYS HB2 1 1
9 14835 1 1 10 LYS HB3 H -14.341 5.698 -5.029 1.00 . A A . 60 LYS HB3 1 1
9 14836 1 1 10 LYS HD2 H -14.365 3.303 -7.117 1.00 . A A . 60 LYS HD2 1 1
9 14837 1 1 10 LYS HD3 H -14.912 4.972 -7.258 1.00 . A A . 60 LYS HD3 1 1
9 14838 1 1 10 LYS HE2 H -14.382 4.039 -9.442 1.00 . A A . 60 LYS HE2 1 1
9 14839 1 1 10 LYS HE3 H -13.296 5.365 -9.038 1.00 . A A . 60 LYS HE3 1 1
9 14840 1 1 10 LYS HG2 H -12.571 5.689 -6.704 1.00 . A A . 60 LYS HG2 1 1
9 14841 1 1 10 LYS HG3 H -12.217 4.000 -6.330 1.00 . A A . 60 LYS HG3 1 1
9 14842 1 1 10 LYS HZ1 H -12.561 2.528 -8.587 1.00 . A A . 60 LYS HZ1 1 1
9 14843 1 1 10 LYS HZ2 H -11.537 3.886 -8.636 1.00 . A A . 60 LYS HZ2 1 1
9 14844 1 1 10 LYS HZ3 H -12.268 3.318 -10.055 1.00 . A A . 60 LYS HZ3 1 1
9 14845 1 1 10 LYS N N -13.228 5.632 -2.650 1.00 . A A . 60 LYS N 1 1
9 14846 1 1 10 LYS NZ N -12.405 3.460 -9.031 1.00 . A A . 60 LYS NZ 1 1
9 14847 1 1 10 LYS O O -10.554 6.527 -4.516 1.00 . A A . 60 LYS O 1 1
9 14848 1 1 11 LEU C C -10.675 9.342 -4.209 1.00 . A A . 61 LEU C 1 1
9 14849 1 1 11 LEU CA C -11.894 8.930 -5.029 1.00 . A A . 61 LEU CA 1 1
9 14850 1 1 11 LEU CB C -12.940 10.045 -4.989 1.00 . A A . 61 LEU CB 1 1
9 14851 1 1 11 LEU CD1 C -14.254 11.671 -3.622 1.00 . A A . 61 LEU CD1 1 1
9 14852 1 1 11 LEU CD2 C -14.608 9.258 -3.240 1.00 . A A . 61 LEU CD2 1 1
9 14853 1 1 11 LEU CG C -13.584 10.319 -3.618 1.00 . A A . 61 LEU CG 1 1
9 14854 1 1 11 LEU H H -13.442 7.677 -4.352 1.00 . A A . 61 LEU H 1 1
9 14855 1 1 11 LEU HA H -11.586 8.776 -6.052 1.00 . A A . 61 LEU HA 1 1
9 14856 1 1 11 LEU HB2 H -12.464 10.953 -5.318 1.00 . A A . 61 LEU HB2 1 1
9 14857 1 1 11 LEU HB3 H -13.726 9.796 -5.688 1.00 . A A . 61 LEU HB3 1 1
9 14858 1 1 11 LEU HD11 H -13.520 12.436 -3.831 1.00 . A A . 61 LEU HD11 1 1
9 14859 1 1 11 LEU HD12 H -14.702 11.852 -2.658 1.00 . A A . 61 LEU HD12 1 1
9 14860 1 1 11 LEU HD13 H -15.017 11.685 -4.385 1.00 . A A . 61 LEU HD13 1 1
9 14861 1 1 11 LEU HD21 H -14.105 8.324 -3.043 1.00 . A A . 61 LEU HD21 1 1
9 14862 1 1 11 LEU HD22 H -15.308 9.126 -4.053 1.00 . A A . 61 LEU HD22 1 1
9 14863 1 1 11 LEU HD23 H -15.141 9.574 -2.355 1.00 . A A . 61 LEU HD23 1 1
9 14864 1 1 11 LEU HG H -12.813 10.324 -2.862 1.00 . A A . 61 LEU HG 1 1
9 14865 1 1 11 LEU N N -12.481 7.688 -4.551 1.00 . A A . 61 LEU N 1 1
9 14866 1 1 11 LEU O O -9.690 9.849 -4.744 1.00 . A A . 61 LEU O 1 1
9 14867 1 1 12 GLU C C -8.487 8.551 -2.175 1.00 . A A . 62 GLU C 1 1
9 14868 1 1 12 GLU CA C -9.682 9.466 -2.001 1.00 . A A . 62 GLU CA 1 1
9 14869 1 1 12 GLU CB C -10.194 9.380 -0.570 1.00 . A A . 62 GLU CB 1 1
9 14870 1 1 12 GLU CD C -11.333 10.615 1.308 1.00 . A A . 62 GLU CD 1 1
9 14871 1 1 12 GLU CG C -10.935 10.622 -0.151 1.00 . A A . 62 GLU CG 1 1
9 14872 1 1 12 GLU H H -11.589 8.770 -2.544 1.00 . A A . 62 GLU H 1 1
9 14873 1 1 12 GLU HA H -9.372 10.478 -2.200 1.00 . A A . 62 GLU HA 1 1
9 14874 1 1 12 GLU HB2 H -10.867 8.538 -0.493 1.00 . A A . 62 GLU HB2 1 1
9 14875 1 1 12 GLU HB3 H -9.367 9.230 0.098 1.00 . A A . 62 GLU HB3 1 1
9 14876 1 1 12 GLU HG2 H -10.293 11.461 -0.332 1.00 . A A . 62 GLU HG2 1 1
9 14877 1 1 12 GLU HG3 H -11.823 10.715 -0.756 1.00 . A A . 62 GLU HG3 1 1
9 14878 1 1 12 GLU N N -10.763 9.137 -2.909 1.00 . A A . 62 GLU N 1 1
9 14879 1 1 12 GLU O O -7.388 9.011 -2.471 1.00 . A A . 62 GLU O 1 1
9 14880 1 1 12 GLU OE1 O -10.439 10.707 2.173 1.00 . A A . 62 GLU OE1 1 1
9 14881 1 1 12 GLU OE2 O -12.540 10.486 1.598 1.00 . A A . 62 GLU OE2 1 1
9 14882 1 1 13 ASN C C -6.916 6.155 -3.314 1.00 . A A . 63 ASN C 1 1
9 14883 1 1 13 ASN CA C -7.639 6.287 -1.982 1.00 . A A . 63 ASN CA 1 1
9 14884 1 1 13 ASN CB C -8.173 4.926 -1.532 1.00 . A A . 63 ASN CB 1 1
9 14885 1 1 13 ASN CG C -8.852 4.985 -0.174 1.00 . A A . 63 ASN CG 1 1
9 14886 1 1 13 ASN H H -9.655 6.951 -2.023 1.00 . A A . 63 ASN H 1 1
9 14887 1 1 13 ASN HA H -6.926 6.639 -1.242 1.00 . A A . 63 ASN HA 1 1
9 14888 1 1 13 ASN HB2 H -8.890 4.567 -2.257 1.00 . A A . 63 ASN HB2 1 1
9 14889 1 1 13 ASN HB3 H -7.347 4.232 -1.468 1.00 . A A . 63 ASN HB3 1 1
9 14890 1 1 13 ASN HD21 H -10.082 3.513 -0.713 1.00 . A A . 63 ASN HD21 1 1
9 14891 1 1 13 ASN HD22 H -10.299 4.144 0.902 1.00 . A A . 63 ASN HD22 1 1
9 14892 1 1 13 ASN N N -8.723 7.261 -2.057 1.00 . A A . 63 ASN N 1 1
9 14893 1 1 13 ASN ND2 N -9.843 4.130 0.028 1.00 . A A . 63 ASN ND2 1 1
9 14894 1 1 13 ASN O O -5.733 5.815 -3.350 1.00 . A A . 63 ASN O 1 1
9 14895 1 1 13 ASN OD1 O -8.493 5.793 0.679 1.00 . A A . 63 ASN OD1 1 1
9 14896 1 1 14 GLU C C -5.941 7.456 -5.870 1.00 . A A . 64 GLU C 1 1
9 14897 1 1 14 GLU CA C -7.010 6.383 -5.725 1.00 . A A . 64 GLU CA 1 1
9 14898 1 1 14 GLU CB C -8.061 6.556 -6.814 1.00 . A A . 64 GLU CB 1 1
9 14899 1 1 14 GLU CD C -10.015 5.549 -8.037 1.00 . A A . 64 GLU CD 1 1
9 14900 1 1 14 GLU CG C -9.120 5.477 -6.818 1.00 . A A . 64 GLU CG 1 1
9 14901 1 1 14 GLU H H -8.565 6.657 -4.330 1.00 . A A . 64 GLU H 1 1
9 14902 1 1 14 GLU HA H -6.545 5.418 -5.833 1.00 . A A . 64 GLU HA 1 1
9 14903 1 1 14 GLU HB2 H -8.552 7.508 -6.675 1.00 . A A . 64 GLU HB2 1 1
9 14904 1 1 14 GLU HB3 H -7.573 6.554 -7.768 1.00 . A A . 64 GLU HB3 1 1
9 14905 1 1 14 GLU HG2 H -8.639 4.514 -6.788 1.00 . A A . 64 GLU HG2 1 1
9 14906 1 1 14 GLU HG3 H -9.730 5.597 -5.938 1.00 . A A . 64 GLU HG3 1 1
9 14907 1 1 14 GLU N N -7.617 6.431 -4.408 1.00 . A A . 64 GLU N 1 1
9 14908 1 1 14 GLU O O -4.846 7.180 -6.347 1.00 . A A . 64 GLU O 1 1
9 14909 1 1 14 GLU OE1 O -10.726 6.562 -8.205 1.00 . A A . 64 GLU OE1 1 1
9 14910 1 1 14 GLU OE2 O -10.008 4.594 -8.841 1.00 . A A . 64 GLU OE2 1 1
9 14911 1 1 15 LYS C C -4.269 9.609 -4.425 1.00 . A A . 65 LYS C 1 1
9 14912 1 1 15 LYS CA C -5.302 9.775 -5.522 1.00 . A A . 65 LYS CA 1 1
9 14913 1 1 15 LYS CB C -6.009 11.109 -5.352 1.00 . A A . 65 LYS CB 1 1
9 14914 1 1 15 LYS CD C -7.886 12.618 -6.012 1.00 . A A . 65 LYS CD 1 1
9 14915 1 1 15 LYS CE C -9.046 12.843 -6.970 1.00 . A A . 65 LYS CE 1 1
9 14916 1 1 15 LYS CG C -7.216 11.274 -6.240 1.00 . A A . 65 LYS CG 1 1
9 14917 1 1 15 LYS H H -7.160 8.842 -5.089 1.00 . A A . 65 LYS H 1 1
9 14918 1 1 15 LYS HA H -4.816 9.750 -6.477 1.00 . A A . 65 LYS HA 1 1
9 14919 1 1 15 LYS HB2 H -6.330 11.191 -4.339 1.00 . A A . 65 LYS HB2 1 1
9 14920 1 1 15 LYS HB3 H -5.314 11.904 -5.569 1.00 . A A . 65 LYS HB3 1 1
9 14921 1 1 15 LYS HD2 H -8.257 12.657 -5.000 1.00 . A A . 65 LYS HD2 1 1
9 14922 1 1 15 LYS HD3 H -7.154 13.399 -6.160 1.00 . A A . 65 LYS HD3 1 1
9 14923 1 1 15 LYS HE2 H -9.443 13.832 -6.804 1.00 . A A . 65 LYS HE2 1 1
9 14924 1 1 15 LYS HE3 H -8.677 12.771 -7.983 1.00 . A A . 65 LYS HE3 1 1
9 14925 1 1 15 LYS HG2 H -6.904 11.202 -7.262 1.00 . A A . 65 LYS HG2 1 1
9 14926 1 1 15 LYS HG3 H -7.919 10.484 -6.013 1.00 . A A . 65 LYS HG3 1 1
9 14927 1 1 15 LYS HZ1 H -10.946 12.096 -7.399 1.00 . A A . 65 LYS HZ1 1 1
9 14928 1 1 15 LYS HZ2 H -10.459 11.850 -5.795 1.00 . A A . 65 LYS HZ2 1 1
9 14929 1 1 15 LYS HZ3 H -9.806 10.892 -7.032 1.00 . A A . 65 LYS HZ3 1 1
9 14930 1 1 15 LYS N N -6.262 8.677 -5.458 1.00 . A A . 65 LYS N 1 1
9 14931 1 1 15 LYS NZ N -10.139 11.852 -6.783 1.00 . A A . 65 LYS NZ 1 1
9 14932 1 1 15 LYS O O -3.090 9.901 -4.597 1.00 . A A . 65 LYS O 1 1
9 14933 1 1 16 LEU C C -2.795 7.952 -2.342 1.00 . A A . 66 LEU C 1 1
9 14934 1 1 16 LEU CA C -3.958 8.908 -2.109 1.00 . A A . 66 LEU CA 1 1
9 14935 1 1 16 LEU CB C -4.874 8.340 -1.043 1.00 . A A . 66 LEU CB 1 1
9 14936 1 1 16 LEU CD1 C -6.235 8.795 0.982 1.00 . A A . 66 LEU CD1 1 1
9 14937 1 1 16 LEU CD2 C -3.736 8.986 1.029 1.00 . A A . 66 LEU CD2 1 1
9 14938 1 1 16 LEU CG C -4.989 9.177 0.206 1.00 . A A . 66 LEU CG 1 1
9 14939 1 1 16 LEU H H -5.719 8.910 -3.265 1.00 . A A . 66 LEU H 1 1
9 14940 1 1 16 LEU HA H -3.570 9.865 -1.778 1.00 . A A . 66 LEU HA 1 1
9 14941 1 1 16 LEU HB2 H -5.863 8.222 -1.470 1.00 . A A . 66 LEU HB2 1 1
9 14942 1 1 16 LEU HB3 H -4.497 7.367 -0.761 1.00 . A A . 66 LEU HB3 1 1
9 14943 1 1 16 LEU HD11 H -7.113 9.102 0.419 1.00 . A A . 66 LEU HD11 1 1
9 14944 1 1 16 LEU HD12 H -6.229 9.289 1.944 1.00 . A A . 66 LEU HD12 1 1
9 14945 1 1 16 LEU HD13 H -6.257 7.725 1.122 1.00 . A A . 66 LEU HD13 1 1
9 14946 1 1 16 LEU HD21 H -3.764 9.631 1.894 1.00 . A A . 66 LEU HD21 1 1
9 14947 1 1 16 LEU HD22 H -2.872 9.226 0.416 1.00 . A A . 66 LEU HD22 1 1
9 14948 1 1 16 LEU HD23 H -3.673 7.955 1.344 1.00 . A A . 66 LEU HD23 1 1
9 14949 1 1 16 LEU HG H -5.062 10.212 -0.067 1.00 . A A . 66 LEU HG 1 1
9 14950 1 1 16 LEU N N -4.755 9.124 -3.303 1.00 . A A . 66 LEU N 1 1
9 14951 1 1 16 LEU O O -1.660 8.244 -1.973 1.00 . A A . 66 LEU O 1 1
9 14952 1 1 17 PHE C C -0.946 6.413 -4.052 1.00 . A A . 67 PHE C 1 1
9 14953 1 1 17 PHE CA C -2.069 5.803 -3.211 1.00 . A A . 67 PHE CA 1 1
9 14954 1 1 17 PHE CB C -2.682 4.612 -3.942 1.00 . A A . 67 PHE CB 1 1
9 14955 1 1 17 PHE CD1 C -0.836 2.956 -4.312 1.00 . A A . 67 PHE CD1 1 1
9 14956 1 1 17 PHE CD2 C -2.467 2.514 -2.640 1.00 . A A . 67 PHE CD2 1 1
9 14957 1 1 17 PHE CE1 C -0.192 1.773 -4.001 1.00 . A A . 67 PHE CE1 1 1
9 14958 1 1 17 PHE CE2 C -1.835 1.336 -2.322 1.00 . A A . 67 PHE CE2 1 1
9 14959 1 1 17 PHE CG C -1.980 3.333 -3.633 1.00 . A A . 67 PHE CG 1 1
9 14960 1 1 17 PHE CZ C -0.693 0.962 -3.003 1.00 . A A . 67 PHE CZ 1 1
9 14961 1 1 17 PHE H H -4.035 6.579 -3.086 1.00 . A A . 67 PHE H 1 1
9 14962 1 1 17 PHE HA H -1.653 5.460 -2.273 1.00 . A A . 67 PHE HA 1 1
9 14963 1 1 17 PHE HB2 H -3.718 4.500 -3.645 1.00 . A A . 67 PHE HB2 1 1
9 14964 1 1 17 PHE HB3 H -2.627 4.777 -5.009 1.00 . A A . 67 PHE HB3 1 1
9 14965 1 1 17 PHE HD1 H -0.450 3.598 -5.092 1.00 . A A . 67 PHE HD1 1 1
9 14966 1 1 17 PHE HD2 H -3.360 2.808 -2.106 1.00 . A A . 67 PHE HD2 1 1
9 14967 1 1 17 PHE HE1 H 0.704 1.486 -4.533 1.00 . A A . 67 PHE HE1 1 1
9 14968 1 1 17 PHE HE2 H -2.230 0.713 -1.537 1.00 . A A . 67 PHE HE2 1 1
9 14969 1 1 17 PHE HZ H -0.194 0.037 -2.755 1.00 . A A . 67 PHE HZ 1 1
9 14970 1 1 17 PHE N N -3.094 6.793 -2.907 1.00 . A A . 67 PHE N 1 1
9 14971 1 1 17 PHE O O 0.232 6.120 -3.842 1.00 . A A . 67 PHE O 1 1
9 14972 1 1 18 GLU C C 0.543 8.819 -4.959 1.00 . A A . 68 GLU C 1 1
9 14973 1 1 18 GLU CA C -0.375 7.997 -5.824 1.00 . A A . 68 GLU CA 1 1
9 14974 1 1 18 GLU CB C -1.098 8.961 -6.748 1.00 . A A . 68 GLU CB 1 1
9 14975 1 1 18 GLU CD C -2.085 7.654 -8.657 1.00 . A A . 68 GLU CD 1 1
9 14976 1 1 18 GLU CG C -2.331 8.390 -7.354 1.00 . A A . 68 GLU CG 1 1
9 14977 1 1 18 GLU H H -2.288 7.411 -5.127 1.00 . A A . 68 GLU H 1 1
9 14978 1 1 18 GLU HA H 0.199 7.290 -6.404 1.00 . A A . 68 GLU HA 1 1
9 14979 1 1 18 GLU HB2 H -1.392 9.820 -6.178 1.00 . A A . 68 GLU HB2 1 1
9 14980 1 1 18 GLU HB3 H -0.431 9.265 -7.541 1.00 . A A . 68 GLU HB3 1 1
9 14981 1 1 18 GLU HG2 H -2.750 7.717 -6.635 1.00 . A A . 68 GLU HG2 1 1
9 14982 1 1 18 GLU HG3 H -3.020 9.196 -7.525 1.00 . A A . 68 GLU HG3 1 1
9 14983 1 1 18 GLU N N -1.331 7.267 -4.990 1.00 . A A . 68 GLU N 1 1
9 14984 1 1 18 GLU O O 1.747 8.817 -5.153 1.00 . A A . 68 GLU O 1 1
9 14985 1 1 18 GLU OE1 O -1.321 6.668 -8.672 1.00 . A A . 68 GLU OE1 1 1
9 14986 1 1 18 GLU OE2 O -2.653 8.083 -9.686 1.00 . A A . 68 GLU OE2 1 1
9 14987 1 1 19 GLU C C 1.905 9.673 -2.509 1.00 . A A . 69 GLU C 1 1
9 14988 1 1 19 GLU CA C 0.718 10.410 -3.123 1.00 . A A . 69 GLU CA 1 1
9 14989 1 1 19 GLU CB C -0.149 10.970 -1.991 1.00 . A A . 69 GLU CB 1 1
9 14990 1 1 19 GLU CD C -2.115 12.417 -1.375 1.00 . A A . 69 GLU CD 1 1
9 14991 1 1 19 GLU CG C -1.490 11.530 -2.431 1.00 . A A . 69 GLU CG 1 1
9 14992 1 1 19 GLU H H -1.032 9.424 -3.879 1.00 . A A . 69 GLU H 1 1
9 14993 1 1 19 GLU HA H 1.087 11.226 -3.727 1.00 . A A . 69 GLU HA 1 1
9 14994 1 1 19 GLU HB2 H -0.335 10.179 -1.280 1.00 . A A . 69 GLU HB2 1 1
9 14995 1 1 19 GLU HB3 H 0.400 11.757 -1.497 1.00 . A A . 69 GLU HB3 1 1
9 14996 1 1 19 GLU HG2 H -1.359 12.099 -3.330 1.00 . A A . 69 GLU HG2 1 1
9 14997 1 1 19 GLU HG3 H -2.160 10.705 -2.625 1.00 . A A . 69 GLU HG3 1 1
9 14998 1 1 19 GLU N N -0.047 9.511 -3.992 1.00 . A A . 69 GLU N 1 1
9 14999 1 1 19 GLU O O 3.012 10.206 -2.421 1.00 . A A . 69 GLU O 1 1
9 15000 1 1 19 GLU OE1 O -1.485 13.425 -0.987 1.00 . A A . 69 GLU OE1 1 1
9 15001 1 1 19 GLU OE2 O -3.248 12.123 -0.942 1.00 . A A . 69 GLU OE2 1 1
9 15002 1 1 20 PHE C C 3.709 7.207 -2.622 1.00 . A A . 70 PHE C 1 1
9 15003 1 1 20 PHE CA C 2.697 7.581 -1.545 1.00 . A A . 70 PHE CA 1 1
9 15004 1 1 20 PHE CB C 2.056 6.326 -0.952 1.00 . A A . 70 PHE CB 1 1
9 15005 1 1 20 PHE CD1 C 4.118 4.954 -0.625 1.00 . A A . 70 PHE CD1 1 1
9 15006 1 1 20 PHE CD2 C 2.678 5.275 1.232 1.00 . A A . 70 PHE CD2 1 1
9 15007 1 1 20 PHE CE1 C 4.949 4.174 0.143 1.00 . A A . 70 PHE CE1 1 1
9 15008 1 1 20 PHE CE2 C 3.509 4.502 2.016 1.00 . A A . 70 PHE CE2 1 1
9 15009 1 1 20 PHE CG C 2.978 5.511 -0.094 1.00 . A A . 70 PHE CG 1 1
9 15010 1 1 20 PHE CZ C 4.646 3.946 1.469 1.00 . A A . 70 PHE CZ 1 1
9 15011 1 1 20 PHE H H 0.742 8.086 -2.179 1.00 . A A . 70 PHE H 1 1
9 15012 1 1 20 PHE HA H 3.206 8.117 -0.765 1.00 . A A . 70 PHE HA 1 1
9 15013 1 1 20 PHE HB2 H 1.212 6.618 -0.345 1.00 . A A . 70 PHE HB2 1 1
9 15014 1 1 20 PHE HB3 H 1.708 5.695 -1.759 1.00 . A A . 70 PHE HB3 1 1
9 15015 1 1 20 PHE HD1 H 4.362 5.156 -1.654 1.00 . A A . 70 PHE HD1 1 1
9 15016 1 1 20 PHE HD2 H 1.792 5.721 1.659 1.00 . A A . 70 PHE HD2 1 1
9 15017 1 1 20 PHE HE1 H 5.837 3.742 -0.293 1.00 . A A . 70 PHE HE1 1 1
9 15018 1 1 20 PHE HE2 H 3.263 4.326 3.052 1.00 . A A . 70 PHE HE2 1 1
9 15019 1 1 20 PHE HZ H 5.295 3.335 2.076 1.00 . A A . 70 PHE HZ 1 1
9 15020 1 1 20 PHE N N 1.658 8.435 -2.102 1.00 . A A . 70 PHE N 1 1
9 15021 1 1 20 PHE O O 4.913 7.298 -2.411 1.00 . A A . 70 PHE O 1 1
9 15022 1 1 21 LEU C C 4.902 7.435 -5.461 1.00 . A A . 71 LEU C 1 1
9 15023 1 1 21 LEU CA C 4.053 6.334 -4.862 1.00 . A A . 71 LEU CA 1 1
9 15024 1 1 21 LEU CB C 3.158 5.747 -5.920 1.00 . A A . 71 LEU CB 1 1
9 15025 1 1 21 LEU CD1 C 1.649 3.925 -6.606 1.00 . A A . 71 LEU CD1 1 1
9 15026 1 1 21 LEU CD2 C 3.653 3.449 -5.218 1.00 . A A . 71 LEU CD2 1 1
9 15027 1 1 21 LEU CG C 2.548 4.430 -5.516 1.00 . A A . 71 LEU CG 1 1
9 15028 1 1 21 LEU H H 2.239 6.805 -3.899 1.00 . A A . 71 LEU H 1 1
9 15029 1 1 21 LEU HA H 4.700 5.558 -4.483 1.00 . A A . 71 LEU HA 1 1
9 15030 1 1 21 LEU HB2 H 2.364 6.443 -6.112 1.00 . A A . 71 LEU HB2 1 1
9 15031 1 1 21 LEU HB3 H 3.725 5.609 -6.819 1.00 . A A . 71 LEU HB3 1 1
9 15032 1 1 21 LEU HD11 H 1.078 3.086 -6.244 1.00 . A A . 71 LEU HD11 1 1
9 15033 1 1 21 LEU HD12 H 2.257 3.615 -7.446 1.00 . A A . 71 LEU HD12 1 1
9 15034 1 1 21 LEU HD13 H 0.984 4.720 -6.912 1.00 . A A . 71 LEU HD13 1 1
9 15035 1 1 21 LEU HD21 H 4.171 3.212 -6.136 1.00 . A A . 71 LEU HD21 1 1
9 15036 1 1 21 LEU HD22 H 3.236 2.551 -4.790 1.00 . A A . 71 LEU HD22 1 1
9 15037 1 1 21 LEU HD23 H 4.347 3.907 -4.522 1.00 . A A . 71 LEU HD23 1 1
9 15038 1 1 21 LEU HG H 1.959 4.567 -4.621 1.00 . A A . 71 LEU HG 1 1
9 15039 1 1 21 LEU N N 3.214 6.800 -3.771 1.00 . A A . 71 LEU N 1 1
9 15040 1 1 21 LEU O O 6.072 7.233 -5.774 1.00 . A A . 71 LEU O 1 1
9 15041 1 1 22 GLU C C 6.069 10.184 -5.174 1.00 . A A . 72 GLU C 1 1
9 15042 1 1 22 GLU CA C 4.991 9.742 -6.156 1.00 . A A . 72 GLU CA 1 1
9 15043 1 1 22 GLU CB C 3.978 10.834 -6.460 1.00 . A A . 72 GLU CB 1 1
9 15044 1 1 22 GLU CD C 3.328 10.274 -8.851 1.00 . A A . 72 GLU CD 1 1
9 15045 1 1 22 GLU CG C 2.887 10.339 -7.403 1.00 . A A . 72 GLU CG 1 1
9 15046 1 1 22 GLU H H 3.345 8.663 -5.399 1.00 . A A . 72 GLU H 1 1
9 15047 1 1 22 GLU HA H 5.467 9.447 -7.071 1.00 . A A . 72 GLU HA 1 1
9 15048 1 1 22 GLU HB2 H 3.521 11.163 -5.537 1.00 . A A . 72 GLU HB2 1 1
9 15049 1 1 22 GLU HB3 H 4.483 11.666 -6.927 1.00 . A A . 72 GLU HB3 1 1
9 15050 1 1 22 GLU HG2 H 2.607 9.332 -7.094 1.00 . A A . 72 GLU HG2 1 1
9 15051 1 1 22 GLU HG3 H 2.031 10.992 -7.323 1.00 . A A . 72 GLU HG3 1 1
9 15052 1 1 22 GLU N N 4.302 8.586 -5.631 1.00 . A A . 72 GLU N 1 1
9 15053 1 1 22 GLU O O 7.105 10.720 -5.563 1.00 . A A . 72 GLU O 1 1
9 15054 1 1 22 GLU OE1 O 3.212 11.296 -9.559 1.00 . A A . 72 GLU OE1 1 1
9 15055 1 1 22 GLU OE2 O 3.777 9.199 -9.294 1.00 . A A . 72 GLU OE2 1 1
9 15056 1 1 23 LEU C C 7.856 8.977 -2.997 1.00 . A A . 73 LEU C 1 1
9 15057 1 1 23 LEU CA C 6.820 10.091 -2.868 1.00 . A A . 73 LEU CA 1 1
9 15058 1 1 23 LEU CB C 6.150 10.026 -1.499 1.00 . A A . 73 LEU CB 1 1
9 15059 1 1 23 LEU CD1 C 7.424 11.086 0.376 1.00 . A A . 73 LEU CD1 1 1
9 15060 1 1 23 LEU CD2 C 6.462 8.780 0.627 1.00 . A A . 73 LEU CD2 1 1
9 15061 1 1 23 LEU CG C 7.088 9.782 -0.327 1.00 . A A . 73 LEU CG 1 1
9 15062 1 1 23 LEU H H 4.912 9.650 -3.633 1.00 . A A . 73 LEU H 1 1
9 15063 1 1 23 LEU HA H 7.307 11.049 -2.991 1.00 . A A . 73 LEU HA 1 1
9 15064 1 1 23 LEU HB2 H 5.630 10.957 -1.330 1.00 . A A . 73 LEU HB2 1 1
9 15065 1 1 23 LEU HB3 H 5.421 9.225 -1.519 1.00 . A A . 73 LEU HB3 1 1
9 15066 1 1 23 LEU HD11 H 7.870 11.771 -0.331 1.00 . A A . 73 LEU HD11 1 1
9 15067 1 1 23 LEU HD12 H 8.120 10.894 1.178 1.00 . A A . 73 LEU HD12 1 1
9 15068 1 1 23 LEU HD13 H 6.521 11.522 0.778 1.00 . A A . 73 LEU HD13 1 1
9 15069 1 1 23 LEU HD21 H 6.057 7.951 0.054 1.00 . A A . 73 LEU HD21 1 1
9 15070 1 1 23 LEU HD22 H 5.670 9.258 1.184 1.00 . A A . 73 LEU HD22 1 1
9 15071 1 1 23 LEU HD23 H 7.217 8.410 1.310 1.00 . A A . 73 LEU HD23 1 1
9 15072 1 1 23 LEU HG H 8.011 9.359 -0.697 1.00 . A A . 73 LEU HG 1 1
9 15073 1 1 23 LEU N N 5.812 9.944 -3.896 1.00 . A A . 73 LEU N 1 1
9 15074 1 1 23 LEU O O 9.059 9.217 -2.900 1.00 . A A . 73 LEU O 1 1
9 15075 1 1 24 CYS C C 9.219 6.746 -4.495 1.00 . A A . 74 CYS C 1 1
9 15076 1 1 24 CYS CA C 8.231 6.590 -3.337 1.00 . A A . 74 CYS CA 1 1
9 15077 1 1 24 CYS CB C 7.366 5.338 -3.516 1.00 . A A . 74 CYS CB 1 1
9 15078 1 1 24 CYS H H 6.400 7.637 -3.342 1.00 . A A . 74 CYS H 1 1
9 15079 1 1 24 CYS HA H 8.785 6.503 -2.414 1.00 . A A . 74 CYS HA 1 1
9 15080 1 1 24 CYS HB2 H 6.522 5.397 -2.844 1.00 . A A . 74 CYS HB2 1 1
9 15081 1 1 24 CYS HB3 H 7.006 5.302 -4.534 1.00 . A A . 74 CYS HB3 1 1
9 15082 1 1 24 CYS HG H 9.313 3.739 -3.928 1.00 . A A . 74 CYS HG 1 1
9 15083 1 1 24 CYS N N 7.377 7.759 -3.238 1.00 . A A . 74 CYS N 1 1
9 15084 1 1 24 CYS O O 10.356 6.300 -4.403 1.00 . A A . 74 CYS O 1 1
9 15085 1 1 24 CYS SG S 8.216 3.785 -3.178 1.00 . A A . 74 CYS SG 1 1
9 15086 1 1 25 LYS C C 10.880 8.525 -6.246 1.00 . A A . 75 LYS C 1 1
9 15087 1 1 25 LYS CA C 9.661 7.717 -6.688 1.00 . A A . 75 LYS CA 1 1
9 15088 1 1 25 LYS CB C 8.907 8.494 -7.749 1.00 . A A . 75 LYS CB 1 1
9 15089 1 1 25 LYS CD C 7.508 6.720 -8.807 1.00 . A A . 75 LYS CD 1 1
9 15090 1 1 25 LYS CE C 6.181 7.444 -8.958 1.00 . A A . 75 LYS CE 1 1
9 15091 1 1 25 LYS CG C 8.683 7.656 -8.973 1.00 . A A . 75 LYS CG 1 1
9 15092 1 1 25 LYS H H 7.840 7.632 -5.646 1.00 . A A . 75 LYS H 1 1
9 15093 1 1 25 LYS HA H 9.985 6.784 -7.131 1.00 . A A . 75 LYS HA 1 1
9 15094 1 1 25 LYS HB2 H 7.948 8.799 -7.355 1.00 . A A . 75 LYS HB2 1 1
9 15095 1 1 25 LYS HB3 H 9.479 9.366 -8.029 1.00 . A A . 75 LYS HB3 1 1
9 15096 1 1 25 LYS HD2 H 7.577 5.944 -9.548 1.00 . A A . 75 LYS HD2 1 1
9 15097 1 1 25 LYS HD3 H 7.553 6.280 -7.821 1.00 . A A . 75 LYS HD3 1 1
9 15098 1 1 25 LYS HE2 H 5.379 6.741 -8.775 1.00 . A A . 75 LYS HE2 1 1
9 15099 1 1 25 LYS HE3 H 6.133 8.235 -8.227 1.00 . A A . 75 LYS HE3 1 1
9 15100 1 1 25 LYS HG2 H 8.515 8.294 -9.817 1.00 . A A . 75 LYS HG2 1 1
9 15101 1 1 25 LYS HG3 H 9.565 7.066 -9.131 1.00 . A A . 75 LYS HG3 1 1
9 15102 1 1 25 LYS HZ1 H 5.911 7.280 -11.024 1.00 . A A . 75 LYS HZ1 1 1
9 15103 1 1 25 LYS HZ2 H 6.824 8.627 -10.566 1.00 . A A . 75 LYS HZ2 1 1
9 15104 1 1 25 LYS HZ3 H 5.142 8.622 -10.335 1.00 . A A . 75 LYS HZ3 1 1
9 15105 1 1 25 LYS N N 8.786 7.396 -5.575 1.00 . A A . 75 LYS N 1 1
9 15106 1 1 25 LYS NZ N 6.004 8.031 -10.316 1.00 . A A . 75 LYS NZ 1 1
9 15107 1 1 25 LYS O O 11.928 8.478 -6.887 1.00 . A A . 75 LYS O 1 1
9 15108 1 1 26 MET C C 12.656 9.366 -3.678 1.00 . A A . 76 MET C 1 1
9 15109 1 1 26 MET CA C 11.809 10.123 -4.674 1.00 . A A . 76 MET CA 1 1
9 15110 1 1 26 MET CB C 11.241 11.370 -3.987 1.00 . A A . 76 MET CB 1 1
9 15111 1 1 26 MET CE C 9.136 12.995 -2.259 1.00 . A A . 76 MET CE 1 1
9 15112 1 1 26 MET CG C 10.041 11.982 -4.679 1.00 . A A . 76 MET CG 1 1
9 15113 1 1 26 MET H H 9.911 9.194 -4.629 1.00 . A A . 76 MET H 1 1
9 15114 1 1 26 MET HA H 12.415 10.415 -5.517 1.00 . A A . 76 MET HA 1 1
9 15115 1 1 26 MET HB2 H 10.941 11.104 -2.991 1.00 . A A . 76 MET HB2 1 1
9 15116 1 1 26 MET HB3 H 12.017 12.119 -3.932 1.00 . A A . 76 MET HB3 1 1
9 15117 1 1 26 MET HE1 H 8.808 13.842 -1.675 1.00 . A A . 76 MET HE1 1 1
9 15118 1 1 26 MET HE2 H 10.017 12.563 -1.808 1.00 . A A . 76 MET HE2 1 1
9 15119 1 1 26 MET HE3 H 8.351 12.255 -2.293 1.00 . A A . 76 MET HE3 1 1
9 15120 1 1 26 MET HG2 H 10.292 12.160 -5.704 1.00 . A A . 76 MET HG2 1 1
9 15121 1 1 26 MET HG3 H 9.219 11.281 -4.632 1.00 . A A . 76 MET HG3 1 1
9 15122 1 1 26 MET N N 10.740 9.259 -5.149 1.00 . A A . 76 MET N 1 1
9 15123 1 1 26 MET O O 13.877 9.496 -3.633 1.00 . A A . 76 MET O 1 1
9 15124 1 1 26 MET SD S 9.522 13.535 -3.922 1.00 . A A . 76 MET SD 1 1
9 15125 1 1 27 GLN C C 13.310 6.592 -2.345 1.00 . A A . 77 GLN C 1 1
9 15126 1 1 27 GLN CA C 12.615 7.832 -1.807 1.00 . A A . 77 GLN CA 1 1
9 15127 1 1 27 GLN CB C 11.557 7.411 -0.799 1.00 . A A . 77 GLN CB 1 1
9 15128 1 1 27 GLN CD C 11.252 9.556 0.525 1.00 . A A . 77 GLN CD 1 1
9 15129 1 1 27 GLN CG C 10.611 8.518 -0.364 1.00 . A A . 77 GLN CG 1 1
9 15130 1 1 27 GLN H H 11.014 8.460 -3.020 1.00 . A A . 77 GLN H 1 1
9 15131 1 1 27 GLN HA H 13.340 8.475 -1.336 1.00 . A A . 77 GLN HA 1 1
9 15132 1 1 27 GLN HB2 H 10.962 6.630 -1.246 1.00 . A A . 77 GLN HB2 1 1
9 15133 1 1 27 GLN HB3 H 12.050 7.019 0.079 1.00 . A A . 77 GLN HB3 1 1
9 15134 1 1 27 GLN HE21 H 9.527 9.822 1.465 1.00 . A A . 77 GLN HE21 1 1
9 15135 1 1 27 GLN HE22 H 10.840 10.789 2.018 1.00 . A A . 77 GLN HE22 1 1
9 15136 1 1 27 GLN HG2 H 10.237 9.015 -1.247 1.00 . A A . 77 GLN HG2 1 1
9 15137 1 1 27 GLN HG3 H 9.782 8.072 0.169 1.00 . A A . 77 GLN HG3 1 1
9 15138 1 1 27 GLN N N 11.980 8.563 -2.881 1.00 . A A . 77 GLN N 1 1
9 15139 1 1 27 GLN NE2 N 10.462 10.113 1.427 1.00 . A A . 77 GLN NE2 1 1
9 15140 1 1 27 GLN O O 14.522 6.433 -2.217 1.00 . A A . 77 GLN O 1 1
9 15141 1 1 27 GLN OE1 O 12.441 9.848 0.415 1.00 . A A . 77 GLN OE1 1 1
9 15142 1 1 28 THR C C 13.597 4.764 -4.938 1.00 . A A . 78 THR C 1 1
9 15143 1 1 28 THR CA C 13.060 4.501 -3.540 1.00 . A A . 78 THR CA 1 1
9 15144 1 1 28 THR CB C 11.984 3.398 -3.577 1.00 . A A . 78 THR CB 1 1
9 15145 1 1 28 THR CG2 C 11.441 3.155 -2.182 1.00 . A A . 78 THR CG2 1 1
9 15146 1 1 28 THR H H 11.574 5.911 -3.064 1.00 . A A . 78 THR H 1 1
9 15147 1 1 28 THR HA H 13.870 4.163 -2.910 1.00 . A A . 78 THR HA 1 1
9 15148 1 1 28 THR HB H 12.431 2.482 -3.936 1.00 . A A . 78 THR HB 1 1
9 15149 1 1 28 THR HG1 H 11.040 4.669 -4.761 1.00 . A A . 78 THR HG1 1 1
9 15150 1 1 28 THR HG21 H 10.692 2.377 -2.217 1.00 . A A . 78 THR HG21 1 1
9 15151 1 1 28 THR HG22 H 10.996 4.067 -1.809 1.00 . A A . 78 THR HG22 1 1
9 15152 1 1 28 THR HG23 H 12.247 2.853 -1.530 1.00 . A A . 78 THR HG23 1 1
9 15153 1 1 28 THR N N 12.533 5.722 -2.974 1.00 . A A . 78 THR N 1 1
9 15154 1 1 28 THR O O 13.355 4.007 -5.871 1.00 . A A . 78 THR O 1 1
9 15155 1 1 28 THR OG1 O 10.903 3.766 -4.443 1.00 . A A . 78 THR OG1 1 1
9 15156 1 1 29 ALA C C 16.099 5.253 -6.622 1.00 . A A . 79 ALA C 1 1
9 15157 1 1 29 ALA CA C 14.951 6.212 -6.326 1.00 . A A . 79 ALA CA 1 1
9 15158 1 1 29 ALA CB C 15.432 7.649 -6.261 1.00 . A A . 79 ALA CB 1 1
9 15159 1 1 29 ALA H H 14.447 6.445 -4.292 1.00 . A A . 79 ALA H 1 1
9 15160 1 1 29 ALA HA H 14.211 6.135 -7.109 1.00 . A A . 79 ALA HA 1 1
9 15161 1 1 29 ALA HB1 H 16.161 7.746 -5.469 1.00 . A A . 79 ALA HB1 1 1
9 15162 1 1 29 ALA HB2 H 14.590 8.296 -6.054 1.00 . A A . 79 ALA HB2 1 1
9 15163 1 1 29 ALA HB3 H 15.877 7.925 -7.205 1.00 . A A . 79 ALA HB3 1 1
9 15164 1 1 29 ALA N N 14.325 5.856 -5.069 1.00 . A A . 79 ALA N 1 1
9 15165 1 1 29 ALA O O 16.443 5.001 -7.775 1.00 . A A . 79 ALA O 1 1
9 15166 1 1 30 ASP C C 17.141 2.315 -5.771 1.00 . A A . 80 ASP C 1 1
9 15167 1 1 30 ASP CA C 17.738 3.717 -5.664 1.00 . A A . 80 ASP CA 1 1
9 15168 1 1 30 ASP CB C 18.653 3.812 -4.442 1.00 . A A . 80 ASP CB 1 1
9 15169 1 1 30 ASP CG C 19.848 2.883 -4.515 1.00 . A A . 80 ASP CG 1 1
9 15170 1 1 30 ASP H H 16.375 4.989 -4.668 1.00 . A A . 80 ASP H 1 1
9 15171 1 1 30 ASP HA H 18.308 3.929 -6.557 1.00 . A A . 80 ASP HA 1 1
9 15172 1 1 30 ASP HB2 H 19.018 4.825 -4.352 1.00 . A A . 80 ASP HB2 1 1
9 15173 1 1 30 ASP HB3 H 18.083 3.564 -3.559 1.00 . A A . 80 ASP HB3 1 1
9 15174 1 1 30 ASP N N 16.672 4.708 -5.556 1.00 . A A . 80 ASP N 1 1
9 15175 1 1 30 ASP O O 17.802 1.367 -6.191 1.00 . A A . 80 ASP O 1 1
9 15176 1 1 30 ASP OD1 O 20.723 3.106 -5.377 1.00 . A A . 80 ASP OD1 1 1
9 15177 1 1 30 ASP OD2 O 19.891 1.902 -3.743 1.00 . A A . 80 ASP OD2 1 1
9 15178 1 1 31 HIS C C 13.795 1.123 -6.110 1.00 . A A . 81 HIS C 1 1
9 15179 1 1 31 HIS CA C 15.148 0.934 -5.425 1.00 . A A . 81 HIS CA 1 1
9 15180 1 1 31 HIS CB C 14.920 0.413 -3.998 1.00 . A A . 81 HIS CB 1 1
9 15181 1 1 31 HIS CD2 C 17.220 -0.559 -3.313 1.00 . A A . 81 HIS CD2 1 1
9 15182 1 1 31 HIS CE1 C 17.596 0.687 -1.556 1.00 . A A . 81 HIS CE1 1 1
9 15183 1 1 31 HIS CG C 16.170 0.272 -3.181 1.00 . A A . 81 HIS CG 1 1
9 15184 1 1 31 HIS H H 15.402 3.000 -5.098 1.00 . A A . 81 HIS H 1 1
9 15185 1 1 31 HIS HA H 15.735 0.220 -5.983 1.00 . A A . 81 HIS HA 1 1
9 15186 1 1 31 HIS HB2 H 14.265 1.096 -3.478 1.00 . A A . 81 HIS HB2 1 1
9 15187 1 1 31 HIS HB3 H 14.447 -0.557 -4.050 1.00 . A A . 81 HIS HB3 1 1
9 15188 1 1 31 HIS HD1 H 15.836 1.722 -1.686 1.00 . A A . 81 HIS HD1 1 1
9 15189 1 1 31 HIS HD2 H 17.339 -1.308 -4.071 1.00 . A A . 81 HIS HD2 1 1
9 15190 1 1 31 HIS HE1 H 18.061 1.122 -0.683 1.00 . A A . 81 HIS HE1 1 1
9 15191 1 1 31 HIS HE2 H 19.050 -0.549 -2.288 1.00 . A A . 81 HIS HE2 1 1
9 15192 1 1 31 HIS N N 15.872 2.203 -5.393 1.00 . A A . 81 HIS N 1 1
9 15193 1 1 31 HIS ND1 N 16.433 1.040 -2.067 1.00 . A A . 81 HIS ND1 1 1
9 15194 1 1 31 HIS NE2 N 18.097 -0.284 -2.293 1.00 . A A . 81 HIS NE2 1 1
9 15195 1 1 31 HIS O O 12.749 1.001 -5.472 1.00 . A A . 81 HIS O 1 1
9 15196 1 1 32 PRO C C 11.634 0.635 -8.450 1.00 . A A . 82 PRO C 1 1
9 15197 1 1 32 PRO CA C 12.581 1.800 -8.161 1.00 . A A . 82 PRO CA 1 1
9 15198 1 1 32 PRO CB C 13.149 2.349 -9.464 1.00 . A A . 82 PRO CB 1 1
9 15199 1 1 32 PRO CD C 14.983 1.413 -8.295 1.00 . A A . 82 PRO CD 1 1
9 15200 1 1 32 PRO CG C 14.410 1.597 -9.666 1.00 . A A . 82 PRO CG 1 1
9 15201 1 1 32 PRO HA H 12.038 2.580 -7.655 1.00 . A A . 82 PRO HA 1 1
9 15202 1 1 32 PRO HB2 H 12.453 2.170 -10.260 1.00 . A A . 82 PRO HB2 1 1
9 15203 1 1 32 PRO HB3 H 13.334 3.407 -9.362 1.00 . A A . 82 PRO HB3 1 1
9 15204 1 1 32 PRO HD2 H 15.501 0.476 -8.230 1.00 . A A . 82 PRO HD2 1 1
9 15205 1 1 32 PRO HD3 H 15.643 2.234 -8.051 1.00 . A A . 82 PRO HD3 1 1
9 15206 1 1 32 PRO HG2 H 14.202 0.637 -10.118 1.00 . A A . 82 PRO HG2 1 1
9 15207 1 1 32 PRO HG3 H 15.088 2.166 -10.282 1.00 . A A . 82 PRO HG3 1 1
9 15208 1 1 32 PRO N N 13.795 1.419 -7.420 1.00 . A A . 82 PRO N 1 1
9 15209 1 1 32 PRO O O 10.799 0.716 -9.348 1.00 . A A . 82 PRO O 1 1
9 15210 1 1 33 GLU C C 9.652 -1.497 -7.041 1.00 . A A . 83 GLU C 1 1
9 15211 1 1 33 GLU CA C 10.921 -1.612 -7.882 1.00 . A A . 83 GLU CA 1 1
9 15212 1 1 33 GLU CB C 11.700 -2.867 -7.496 1.00 . A A . 83 GLU CB 1 1
9 15213 1 1 33 GLU CD C 13.912 -4.074 -7.601 1.00 . A A . 83 GLU CD 1 1
9 15214 1 1 33 GLU CG C 13.072 -2.940 -8.141 1.00 . A A . 83 GLU CG 1 1
9 15215 1 1 33 GLU H H 12.438 -0.444 -6.984 1.00 . A A . 83 GLU H 1 1
9 15216 1 1 33 GLU HA H 10.650 -1.667 -8.925 1.00 . A A . 83 GLU HA 1 1
9 15217 1 1 33 GLU HB2 H 11.828 -2.881 -6.422 1.00 . A A . 83 GLU HB2 1 1
9 15218 1 1 33 GLU HB3 H 11.136 -3.737 -7.794 1.00 . A A . 83 GLU HB3 1 1
9 15219 1 1 33 GLU HG2 H 12.949 -3.078 -9.205 1.00 . A A . 83 GLU HG2 1 1
9 15220 1 1 33 GLU HG3 H 13.589 -2.010 -7.958 1.00 . A A . 83 GLU HG3 1 1
9 15221 1 1 33 GLU N N 11.762 -0.440 -7.693 1.00 . A A . 83 GLU N 1 1
9 15222 1 1 33 GLU O O 8.610 -2.061 -7.379 1.00 . A A . 83 GLU O 1 1
9 15223 1 1 33 GLU OE1 O 14.526 -3.905 -6.528 1.00 . A A . 83 GLU OE1 1 1
9 15224 1 1 33 GLU OE2 O 13.942 -5.148 -8.235 1.00 . A A . 83 GLU OE2 1 1
9 15225 1 1 34 VAL C C 7.392 -0.051 -5.636 1.00 . A A . 84 VAL C 1 1
9 15226 1 1 34 VAL CA C 8.671 -0.578 -4.991 1.00 . A A . 84 VAL CA 1 1
9 15227 1 1 34 VAL CB C 9.062 0.434 -3.916 1.00 . A A . 84 VAL CB 1 1
9 15228 1 1 34 VAL CG1 C 8.016 0.444 -2.835 1.00 . A A . 84 VAL CG1 1 1
9 15229 1 1 34 VAL CG2 C 10.441 0.150 -3.352 1.00 . A A . 84 VAL CG2 1 1
9 15230 1 1 34 VAL H H 10.609 -0.296 -5.774 1.00 . A A . 84 VAL H 1 1
9 15231 1 1 34 VAL HA H 8.476 -1.530 -4.506 1.00 . A A . 84 VAL HA 1 1
9 15232 1 1 34 VAL HB H 9.080 1.414 -4.370 1.00 . A A . 84 VAL HB 1 1
9 15233 1 1 34 VAL HG11 H 7.923 -0.547 -2.416 1.00 . A A . 84 VAL HG11 1 1
9 15234 1 1 34 VAL HG12 H 7.070 0.747 -3.260 1.00 . A A . 84 VAL HG12 1 1
9 15235 1 1 34 VAL HG13 H 8.304 1.138 -2.062 1.00 . A A . 84 VAL HG13 1 1
9 15236 1 1 34 VAL HG21 H 11.162 0.147 -4.157 1.00 . A A . 84 VAL HG21 1 1
9 15237 1 1 34 VAL HG22 H 10.440 -0.816 -2.862 1.00 . A A . 84 VAL HG22 1 1
9 15238 1 1 34 VAL HG23 H 10.702 0.919 -2.639 1.00 . A A . 84 VAL HG23 1 1
9 15239 1 1 34 VAL N N 9.758 -0.745 -5.951 1.00 . A A . 84 VAL N 1 1
9 15240 1 1 34 VAL O O 6.329 -0.655 -5.526 1.00 . A A . 84 VAL O 1 1
9 15241 1 1 35 VAL C C 5.591 0.902 -7.855 1.00 . A A . 85 VAL C 1 1
9 15242 1 1 35 VAL CA C 6.383 1.802 -6.892 1.00 . A A . 85 VAL CA 1 1
9 15243 1 1 35 VAL CB C 6.858 3.078 -7.620 1.00 . A A . 85 VAL CB 1 1
9 15244 1 1 35 VAL CG1 C 5.683 3.945 -8.032 1.00 . A A . 85 VAL CG1 1 1
9 15245 1 1 35 VAL CG2 C 7.812 3.860 -6.735 1.00 . A A . 85 VAL CG2 1 1
9 15246 1 1 35 VAL H H 8.409 1.498 -6.350 1.00 . A A . 85 VAL H 1 1
9 15247 1 1 35 VAL HA H 5.718 2.109 -6.090 1.00 . A A . 85 VAL HA 1 1
9 15248 1 1 35 VAL HB H 7.390 2.783 -8.510 1.00 . A A . 85 VAL HB 1 1
9 15249 1 1 35 VAL HG11 H 6.056 4.843 -8.508 1.00 . A A . 85 VAL HG11 1 1
9 15250 1 1 35 VAL HG12 H 5.110 4.213 -7.156 1.00 . A A . 85 VAL HG12 1 1
9 15251 1 1 35 VAL HG13 H 5.058 3.402 -8.724 1.00 . A A . 85 VAL HG13 1 1
9 15252 1 1 35 VAL HG21 H 7.314 4.116 -5.811 1.00 . A A . 85 VAL HG21 1 1
9 15253 1 1 35 VAL HG22 H 8.116 4.763 -7.244 1.00 . A A . 85 VAL HG22 1 1
9 15254 1 1 35 VAL HG23 H 8.681 3.256 -6.521 1.00 . A A . 85 VAL HG23 1 1
9 15255 1 1 35 VAL N N 7.519 1.097 -6.287 1.00 . A A . 85 VAL N 1 1
9 15256 1 1 35 VAL O O 4.382 0.741 -7.685 1.00 . A A . 85 VAL O 1 1
9 15257 1 1 36 PRO C C 4.941 -1.815 -9.029 1.00 . A A . 86 PRO C 1 1
9 15258 1 1 36 PRO CA C 5.582 -0.648 -9.781 1.00 . A A . 86 PRO CA 1 1
9 15259 1 1 36 PRO CB C 6.717 -1.154 -10.677 1.00 . A A . 86 PRO CB 1 1
9 15260 1 1 36 PRO CD C 7.662 0.499 -9.242 1.00 . A A . 86 PRO CD 1 1
9 15261 1 1 36 PRO CG C 7.753 -0.089 -10.620 1.00 . A A . 86 PRO CG 1 1
9 15262 1 1 36 PRO HA H 4.833 -0.158 -10.385 1.00 . A A . 86 PRO HA 1 1
9 15263 1 1 36 PRO HB2 H 7.092 -2.092 -10.292 1.00 . A A . 86 PRO HB2 1 1
9 15264 1 1 36 PRO HB3 H 6.349 -1.292 -11.683 1.00 . A A . 86 PRO HB3 1 1
9 15265 1 1 36 PRO HD2 H 8.318 -0.025 -8.563 1.00 . A A . 86 PRO HD2 1 1
9 15266 1 1 36 PRO HD3 H 7.906 1.551 -9.265 1.00 . A A . 86 PRO HD3 1 1
9 15267 1 1 36 PRO HG2 H 8.731 -0.520 -10.781 1.00 . A A . 86 PRO HG2 1 1
9 15268 1 1 36 PRO HG3 H 7.547 0.665 -11.366 1.00 . A A . 86 PRO HG3 1 1
9 15269 1 1 36 PRO N N 6.246 0.297 -8.873 1.00 . A A . 86 PRO N 1 1
9 15270 1 1 36 PRO O O 3.886 -2.318 -9.423 1.00 . A A . 86 PRO O 1 1
9 15271 1 1 37 PHE C C 3.780 -2.881 -6.417 1.00 . A A . 87 PHE C 1 1
9 15272 1 1 37 PHE CA C 5.067 -3.317 -7.115 1.00 . A A . 87 PHE CA 1 1
9 15273 1 1 37 PHE CB C 6.125 -3.748 -6.085 1.00 . A A . 87 PHE CB 1 1
9 15274 1 1 37 PHE CD1 C 4.538 -5.600 -5.438 1.00 . A A . 87 PHE CD1 1 1
9 15275 1 1 37 PHE CD2 C 6.550 -5.331 -4.192 1.00 . A A . 87 PHE CD2 1 1
9 15276 1 1 37 PHE CE1 C 4.180 -6.669 -4.643 1.00 . A A . 87 PHE CE1 1 1
9 15277 1 1 37 PHE CE2 C 6.198 -6.398 -3.393 1.00 . A A . 87 PHE CE2 1 1
9 15278 1 1 37 PHE CG C 5.726 -4.918 -5.223 1.00 . A A . 87 PHE CG 1 1
9 15279 1 1 37 PHE CZ C 5.013 -7.068 -3.617 1.00 . A A . 87 PHE CZ 1 1
9 15280 1 1 37 PHE H H 6.431 -1.804 -7.693 1.00 . A A . 87 PHE H 1 1
9 15281 1 1 37 PHE HA H 4.846 -4.153 -7.761 1.00 . A A . 87 PHE HA 1 1
9 15282 1 1 37 PHE HB2 H 7.027 -4.025 -6.606 1.00 . A A . 87 PHE HB2 1 1
9 15283 1 1 37 PHE HB3 H 6.338 -2.915 -5.432 1.00 . A A . 87 PHE HB3 1 1
9 15284 1 1 37 PHE HD1 H 3.882 -5.278 -6.239 1.00 . A A . 87 PHE HD1 1 1
9 15285 1 1 37 PHE HD2 H 7.479 -4.810 -4.013 1.00 . A A . 87 PHE HD2 1 1
9 15286 1 1 37 PHE HE1 H 3.252 -7.191 -4.822 1.00 . A A . 87 PHE HE1 1 1
9 15287 1 1 37 PHE HE2 H 6.852 -6.708 -2.592 1.00 . A A . 87 PHE HE2 1 1
9 15288 1 1 37 PHE HZ H 4.737 -7.902 -2.992 1.00 . A A . 87 PHE HZ 1 1
9 15289 1 1 37 PHE N N 5.583 -2.235 -7.944 1.00 . A A . 87 PHE N 1 1
9 15290 1 1 37 PHE O O 2.761 -3.565 -6.503 1.00 . A A . 87 PHE O 1 1
9 15291 1 1 38 LEU C C 1.484 -1.051 -5.972 1.00 . A A . 88 LEU C 1 1
9 15292 1 1 38 LEU CA C 2.658 -1.239 -5.028 1.00 . A A . 88 LEU CA 1 1
9 15293 1 1 38 LEU CB C 2.982 0.070 -4.319 1.00 . A A . 88 LEU CB 1 1
9 15294 1 1 38 LEU CD1 C 3.972 1.191 -2.326 1.00 . A A . 88 LEU CD1 1 1
9 15295 1 1 38 LEU CD2 C 3.759 -1.322 -2.399 1.00 . A A . 88 LEU CD2 1 1
9 15296 1 1 38 LEU CG C 4.010 -0.051 -3.205 1.00 . A A . 88 LEU CG 1 1
9 15297 1 1 38 LEU H H 4.670 -1.233 -5.701 1.00 . A A . 88 LEU H 1 1
9 15298 1 1 38 LEU HA H 2.385 -1.976 -4.287 1.00 . A A . 88 LEU HA 1 1
9 15299 1 1 38 LEU HB2 H 3.356 0.770 -5.053 1.00 . A A . 88 LEU HB2 1 1
9 15300 1 1 38 LEU HB3 H 2.074 0.467 -3.898 1.00 . A A . 88 LEU HB3 1 1
9 15301 1 1 38 LEU HD11 H 2.980 1.307 -1.912 1.00 . A A . 88 LEU HD11 1 1
9 15302 1 1 38 LEU HD12 H 4.216 2.061 -2.922 1.00 . A A . 88 LEU HD12 1 1
9 15303 1 1 38 LEU HD13 H 4.689 1.091 -1.524 1.00 . A A . 88 LEU HD13 1 1
9 15304 1 1 38 LEU HD21 H 3.804 -2.179 -3.064 1.00 . A A . 88 LEU HD21 1 1
9 15305 1 1 38 LEU HD22 H 2.782 -1.272 -1.943 1.00 . A A . 88 LEU HD22 1 1
9 15306 1 1 38 LEU HD23 H 4.513 -1.422 -1.629 1.00 . A A . 88 LEU HD23 1 1
9 15307 1 1 38 LEU HG H 4.995 -0.120 -3.643 1.00 . A A . 88 LEU HG 1 1
9 15308 1 1 38 LEU N N 3.826 -1.743 -5.738 1.00 . A A . 88 LEU N 1 1
9 15309 1 1 38 LEU O O 0.338 -1.320 -5.612 1.00 . A A . 88 LEU O 1 1
9 15310 1 1 39 TYR C C 0.169 -1.878 -8.498 1.00 . A A . 89 TYR C 1 1
9 15311 1 1 39 TYR CA C 0.760 -0.504 -8.218 1.00 . A A . 89 TYR CA 1 1
9 15312 1 1 39 TYR CB C 1.337 0.068 -9.516 1.00 . A A . 89 TYR CB 1 1
9 15313 1 1 39 TYR CD1 C -0.046 2.154 -9.754 1.00 . A A . 89 TYR CD1 1 1
9 15314 1 1 39 TYR CD2 C 2.324 2.380 -9.665 1.00 . A A . 89 TYR CD2 1 1
9 15315 1 1 39 TYR CE1 C -0.179 3.522 -9.877 1.00 . A A . 89 TYR CE1 1 1
9 15316 1 1 39 TYR CE2 C 2.201 3.751 -9.789 1.00 . A A . 89 TYR CE2 1 1
9 15317 1 1 39 TYR CG C 1.204 1.563 -9.647 1.00 . A A . 89 TYR CG 1 1
9 15318 1 1 39 TYR CZ C 0.945 4.318 -9.894 1.00 . A A . 89 TYR CZ 1 1
9 15319 1 1 39 TYR H H 2.703 -0.331 -7.377 1.00 . A A . 89 TYR H 1 1
9 15320 1 1 39 TYR HA H -0.016 0.150 -7.854 1.00 . A A . 89 TYR HA 1 1
9 15321 1 1 39 TYR HB2 H 2.387 -0.171 -9.572 1.00 . A A . 89 TYR HB2 1 1
9 15322 1 1 39 TYR HB3 H 0.825 -0.385 -10.353 1.00 . A A . 89 TYR HB3 1 1
9 15323 1 1 39 TYR HD1 H -0.927 1.526 -9.741 1.00 . A A . 89 TYR HD1 1 1
9 15324 1 1 39 TYR HD2 H 3.303 1.934 -9.582 1.00 . A A . 89 TYR HD2 1 1
9 15325 1 1 39 TYR HE1 H -1.161 3.963 -9.958 1.00 . A A . 89 TYR HE1 1 1
9 15326 1 1 39 TYR HE2 H 3.084 4.370 -9.796 1.00 . A A . 89 TYR HE2 1 1
9 15327 1 1 39 TYR HH H 0.087 5.989 -9.428 1.00 . A A . 89 TYR HH 1 1
9 15328 1 1 39 TYR N N 1.780 -0.602 -7.182 1.00 . A A . 89 TYR N 1 1
9 15329 1 1 39 TYR O O -1.047 -2.063 -8.481 1.00 . A A . 89 TYR O 1 1
9 15330 1 1 39 TYR OH O 0.812 5.688 -10.010 1.00 . A A . 89 TYR OH 1 1
9 15331 1 1 40 ASN C C -0.223 -4.786 -7.945 1.00 . A A . 90 ASN C 1 1
9 15332 1 1 40 ASN CA C 0.675 -4.213 -9.025 1.00 . A A . 90 ASN CA 1 1
9 15333 1 1 40 ASN CB C 1.917 -5.088 -9.143 1.00 . A A . 90 ASN CB 1 1
9 15334 1 1 40 ASN CG C 1.577 -6.547 -9.363 1.00 . A A . 90 ASN CG 1 1
9 15335 1 1 40 ASN H H 2.014 -2.616 -8.675 1.00 . A A . 90 ASN H 1 1
9 15336 1 1 40 ASN HA H 0.153 -4.220 -9.962 1.00 . A A . 90 ASN HA 1 1
9 15337 1 1 40 ASN HB2 H 2.524 -4.744 -9.960 1.00 . A A . 90 ASN HB2 1 1
9 15338 1 1 40 ASN HB3 H 2.480 -5.005 -8.234 1.00 . A A . 90 ASN HB3 1 1
9 15339 1 1 40 ASN HD21 H 1.426 -6.244 -11.322 1.00 . A A . 90 ASN HD21 1 1
9 15340 1 1 40 ASN HD22 H 1.130 -7.857 -10.777 1.00 . A A . 90 ASN HD22 1 1
9 15341 1 1 40 ASN N N 1.058 -2.840 -8.721 1.00 . A A . 90 ASN N 1 1
9 15342 1 1 40 ASN ND2 N 1.358 -6.923 -10.609 1.00 . A A . 90 ASN ND2 1 1
9 15343 1 1 40 ASN O O -1.317 -5.279 -8.218 1.00 . A A . 90 ASN O 1 1
9 15344 1 1 40 ASN OD1 O 1.498 -7.330 -8.412 1.00 . A A . 90 ASN OD1 1 1
9 15345 1 1 41 ARG C C -1.800 -4.609 -5.393 1.00 . A A . 91 ARG C 1 1
9 15346 1 1 41 ARG CA C -0.439 -5.269 -5.577 1.00 . A A . 91 ARG CA 1 1
9 15347 1 1 41 ARG CB C 0.419 -5.112 -4.324 1.00 . A A . 91 ARG CB 1 1
9 15348 1 1 41 ARG CD C -0.539 -7.181 -3.250 1.00 . A A . 91 ARG CD 1 1
9 15349 1 1 41 ARG CG C -0.192 -5.714 -3.071 1.00 . A A . 91 ARG CG 1 1
9 15350 1 1 41 ARG CZ C 0.249 -9.241 -2.124 1.00 . A A . 91 ARG CZ 1 1
9 15351 1 1 41 ARG H H 1.125 -4.261 -6.580 1.00 . A A . 91 ARG H 1 1
9 15352 1 1 41 ARG HA H -0.588 -6.321 -5.766 1.00 . A A . 91 ARG HA 1 1
9 15353 1 1 41 ARG HB2 H 1.371 -5.590 -4.497 1.00 . A A . 91 ARG HB2 1 1
9 15354 1 1 41 ARG HB3 H 0.585 -4.058 -4.147 1.00 . A A . 91 ARG HB3 1 1
9 15355 1 1 41 ARG HD2 H -1.611 -7.261 -3.402 1.00 . A A . 91 ARG HD2 1 1
9 15356 1 1 41 ARG HD3 H -0.019 -7.560 -4.117 1.00 . A A . 91 ARG HD3 1 1
9 15357 1 1 41 ARG HE H -0.224 -7.522 -1.199 1.00 . A A . 91 ARG HE 1 1
9 15358 1 1 41 ARG HG2 H 0.512 -5.621 -2.258 1.00 . A A . 91 ARG HG2 1 1
9 15359 1 1 41 ARG HG3 H -1.093 -5.170 -2.828 1.00 . A A . 91 ARG HG3 1 1
9 15360 1 1 41 ARG HH11 H 0.172 -9.375 -4.146 1.00 . A A . 91 ARG HH11 1 1
9 15361 1 1 41 ARG HH12 H 0.696 -10.812 -3.324 1.00 . A A . 91 ARG HH12 1 1
9 15362 1 1 41 ARG HH21 H 0.469 -9.433 -0.116 1.00 . A A . 91 ARG HH21 1 1
9 15363 1 1 41 ARG HH22 H 0.852 -10.847 -1.043 1.00 . A A . 91 ARG HH22 1 1
9 15364 1 1 41 ARG N N 0.259 -4.711 -6.720 1.00 . A A . 91 ARG N 1 1
9 15365 1 1 41 ARG NE N -0.162 -7.970 -2.075 1.00 . A A . 91 ARG NE 1 1
9 15366 1 1 41 ARG NH1 N 0.383 -9.858 -3.291 1.00 . A A . 91 ARG NH1 1 1
9 15367 1 1 41 ARG NH2 N 0.550 -9.890 -1.004 1.00 . A A . 91 ARG NH2 1 1
9 15368 1 1 41 ARG O O -2.771 -5.274 -5.030 1.00 . A A . 91 ARG O 1 1
9 15369 1 1 42 GLN C C -4.124 -3.094 -6.595 1.00 . A A . 92 GLN C 1 1
9 15370 1 1 42 GLN CA C -3.131 -2.581 -5.564 1.00 . A A . 92 GLN CA 1 1
9 15371 1 1 42 GLN CB C -2.914 -1.081 -5.758 1.00 . A A . 92 GLN CB 1 1
9 15372 1 1 42 GLN CD C -4.010 1.190 -5.963 1.00 . A A . 92 GLN CD 1 1
9 15373 1 1 42 GLN CG C -4.178 -0.259 -5.554 1.00 . A A . 92 GLN CG 1 1
9 15374 1 1 42 GLN H H -1.059 -2.828 -5.939 1.00 . A A . 92 GLN H 1 1
9 15375 1 1 42 GLN HA H -3.533 -2.754 -4.577 1.00 . A A . 92 GLN HA 1 1
9 15376 1 1 42 GLN HB2 H -2.170 -0.742 -5.052 1.00 . A A . 92 GLN HB2 1 1
9 15377 1 1 42 GLN HB3 H -2.555 -0.906 -6.762 1.00 . A A . 92 GLN HB3 1 1
9 15378 1 1 42 GLN HE21 H -5.354 1.753 -4.616 1.00 . A A . 92 GLN HE21 1 1
9 15379 1 1 42 GLN HE22 H -4.660 3.021 -5.561 1.00 . A A . 92 GLN HE22 1 1
9 15380 1 1 42 GLN HG2 H -4.973 -0.694 -6.141 1.00 . A A . 92 GLN HG2 1 1
9 15381 1 1 42 GLN HG3 H -4.446 -0.294 -4.508 1.00 . A A . 92 GLN HG3 1 1
9 15382 1 1 42 GLN N N -1.873 -3.310 -5.667 1.00 . A A . 92 GLN N 1 1
9 15383 1 1 42 GLN NE2 N -4.749 2.076 -5.315 1.00 . A A . 92 GLN NE2 1 1
9 15384 1 1 42 GLN O O -5.320 -3.159 -6.340 1.00 . A A . 92 GLN O 1 1
9 15385 1 1 42 GLN OE1 O -3.231 1.510 -6.860 1.00 . A A . 92 GLN OE1 1 1
9 15386 1 1 43 GLN C C -4.963 -5.360 -8.486 1.00 . A A . 93 GLN C 1 1
9 15387 1 1 43 GLN CA C -4.454 -3.969 -8.835 1.00 . A A . 93 GLN CA 1 1
9 15388 1 1 43 GLN CB C -3.691 -4.029 -10.161 1.00 . A A . 93 GLN CB 1 1
9 15389 1 1 43 GLN CD C -4.044 -1.569 -10.581 1.00 . A A . 93 GLN CD 1 1
9 15390 1 1 43 GLN CG C -3.069 -2.715 -10.596 1.00 . A A . 93 GLN CG 1 1
9 15391 1 1 43 GLN H H -2.643 -3.392 -7.900 1.00 . A A . 93 GLN H 1 1
9 15392 1 1 43 GLN HA H -5.297 -3.302 -8.941 1.00 . A A . 93 GLN HA 1 1
9 15393 1 1 43 GLN HB2 H -2.898 -4.753 -10.067 1.00 . A A . 93 GLN HB2 1 1
9 15394 1 1 43 GLN HB3 H -4.371 -4.349 -10.935 1.00 . A A . 93 GLN HB3 1 1
9 15395 1 1 43 GLN HE21 H -3.512 -1.167 -8.724 1.00 . A A . 93 GLN HE21 1 1
9 15396 1 1 43 GLN HE22 H -4.701 -0.129 -9.410 1.00 . A A . 93 GLN HE22 1 1
9 15397 1 1 43 GLN HG2 H -2.260 -2.477 -9.922 1.00 . A A . 93 GLN HG2 1 1
9 15398 1 1 43 GLN HG3 H -2.680 -2.828 -11.597 1.00 . A A . 93 GLN HG3 1 1
9 15399 1 1 43 GLN N N -3.612 -3.460 -7.762 1.00 . A A . 93 GLN N 1 1
9 15400 1 1 43 GLN NE2 N -4.096 -0.887 -9.460 1.00 . A A . 93 GLN NE2 1 1
9 15401 1 1 43 GLN O O -6.029 -5.775 -8.931 1.00 . A A . 93 GLN O 1 1
9 15402 1 1 43 GLN OE1 O -4.733 -1.291 -11.563 1.00 . A A . 93 GLN OE1 1 1
9 15403 1 1 44 ARG C C -5.555 -7.389 -6.143 1.00 . A A . 94 ARG C 1 1
9 15404 1 1 44 ARG CA C -4.557 -7.427 -7.283 1.00 . A A . 94 ARG CA 1 1
9 15405 1 1 44 ARG CB C -3.323 -8.230 -6.871 1.00 . A A . 94 ARG CB 1 1
9 15406 1 1 44 ARG CD C -2.978 -8.938 -9.256 1.00 . A A . 94 ARG CD 1 1
9 15407 1 1 44 ARG CG C -2.320 -8.402 -7.995 1.00 . A A . 94 ARG CG 1 1
9 15408 1 1 44 ARG CZ C -3.547 -11.312 -9.624 1.00 . A A . 94 ARG CZ 1 1
9 15409 1 1 44 ARG H H -3.360 -5.684 -7.340 1.00 . A A . 94 ARG H 1 1
9 15410 1 1 44 ARG HA H -5.014 -7.907 -8.133 1.00 . A A . 94 ARG HA 1 1
9 15411 1 1 44 ARG HB2 H -2.834 -7.720 -6.053 1.00 . A A . 94 ARG HB2 1 1
9 15412 1 1 44 ARG HB3 H -3.636 -9.210 -6.540 1.00 . A A . 94 ARG HB3 1 1
9 15413 1 1 44 ARG HD2 H -3.635 -8.176 -9.646 1.00 . A A . 94 ARG HD2 1 1
9 15414 1 1 44 ARG HD3 H -2.210 -9.157 -9.985 1.00 . A A . 94 ARG HD3 1 1
9 15415 1 1 44 ARG HE H -4.493 -10.090 -8.355 1.00 . A A . 94 ARG HE 1 1
9 15416 1 1 44 ARG HG2 H -1.884 -7.441 -8.218 1.00 . A A . 94 ARG HG2 1 1
9 15417 1 1 44 ARG HG3 H -1.548 -9.088 -7.678 1.00 . A A . 94 ARG HG3 1 1
9 15418 1 1 44 ARG HH11 H -1.934 -10.659 -10.660 1.00 . A A . 94 ARG HH11 1 1
9 15419 1 1 44 ARG HH12 H -2.364 -12.318 -10.941 1.00 . A A . 94 ARG HH12 1 1
9 15420 1 1 44 ARG HH21 H -5.102 -12.257 -8.727 1.00 . A A . 94 ARG HH21 1 1
9 15421 1 1 44 ARG HH22 H -4.194 -13.225 -9.855 1.00 . A A . 94 ARG HH22 1 1
9 15422 1 1 44 ARG N N -4.190 -6.078 -7.682 1.00 . A A . 94 ARG N 1 1
9 15423 1 1 44 ARG NE N -3.757 -10.153 -9.005 1.00 . A A . 94 ARG NE 1 1
9 15424 1 1 44 ARG NH1 N -2.536 -11.438 -10.477 1.00 . A A . 94 ARG NH1 1 1
9 15425 1 1 44 ARG NH2 N -4.341 -12.348 -9.378 1.00 . A A . 94 ARG NH2 1 1
9 15426 1 1 44 ARG O O -6.213 -8.383 -5.844 1.00 . A A . 94 ARG O 1 1
9 15427 1 1 45 ALA C C -7.949 -5.645 -4.972 1.00 . A A . 95 ALA C 1 1
9 15428 1 1 45 ALA CA C -6.578 -6.028 -4.427 1.00 . A A . 95 ALA CA 1 1
9 15429 1 1 45 ALA CB C -6.039 -4.953 -3.497 1.00 . A A . 95 ALA CB 1 1
9 15430 1 1 45 ALA H H -5.071 -5.491 -5.788 1.00 . A A . 95 ALA H 1 1
9 15431 1 1 45 ALA HA H -6.658 -6.950 -3.873 1.00 . A A . 95 ALA HA 1 1
9 15432 1 1 45 ALA HB1 H -5.914 -4.033 -4.049 1.00 . A A . 95 ALA HB1 1 1
9 15433 1 1 45 ALA HB2 H -5.080 -5.272 -3.103 1.00 . A A . 95 ALA HB2 1 1
9 15434 1 1 45 ALA HB3 H -6.735 -4.795 -2.681 1.00 . A A . 95 ALA HB3 1 1
9 15435 1 1 45 ALA N N -5.648 -6.235 -5.510 1.00 . A A . 95 ALA N 1 1
9 15436 1 1 45 ALA O O -8.058 -4.857 -5.911 1.00 . A A . 95 ALA O 1 1
9 15437 1 1 46 HIS C C -10.697 -4.476 -4.589 1.00 . A A . 96 HIS C 1 1
9 15438 1 1 46 HIS CA C -10.362 -5.948 -4.803 1.00 . A A . 96 HIS CA 1 1
9 15439 1 1 46 HIS CB C -11.344 -6.809 -4.016 1.00 . A A . 96 HIS CB 1 1
9 15440 1 1 46 HIS CD2 C -13.081 -7.934 -5.542 1.00 . A A . 96 HIS CD2 1 1
9 15441 1 1 46 HIS CE1 C -14.696 -6.515 -5.228 1.00 . A A . 96 HIS CE1 1 1
9 15442 1 1 46 HIS CG C -12.666 -6.966 -4.695 1.00 . A A . 96 HIS CG 1 1
9 15443 1 1 46 HIS H H -8.828 -6.869 -3.675 1.00 . A A . 96 HIS H 1 1
9 15444 1 1 46 HIS HA H -10.451 -6.181 -5.855 1.00 . A A . 96 HIS HA 1 1
9 15445 1 1 46 HIS HB2 H -10.919 -7.799 -3.868 1.00 . A A . 96 HIS HB2 1 1
9 15446 1 1 46 HIS HB3 H -11.517 -6.351 -3.052 1.00 . A A . 96 HIS HB3 1 1
9 15447 1 1 46 HIS HD2 H -12.502 -8.776 -5.892 1.00 . A A . 96 HIS HD2 1 1
9 15448 1 1 46 HIS HE1 H -15.662 -6.033 -5.286 1.00 . A A . 96 HIS HE1 1 1
9 15449 1 1 46 HIS HE2 H -15.023 -8.291 -6.241 1.00 . A A . 96 HIS HE2 1 1
9 15450 1 1 46 HIS N N -8.990 -6.229 -4.393 1.00 . A A . 96 HIS N 1 1
9 15451 1 1 46 HIS ND1 N -13.686 -6.070 -4.502 1.00 . A A . 96 HIS ND1 1 1
9 15452 1 1 46 HIS NE2 N -14.377 -7.645 -5.876 1.00 . A A . 96 HIS NE2 1 1
9 15453 1 1 46 HIS O O -10.377 -3.901 -3.547 1.00 . A A . 96 HIS O 1 1
9 15454 1 1 47 SER C C -12.590 -2.009 -4.454 1.00 . A A . 97 SER C 1 1
9 15455 1 1 47 SER CA C -11.668 -2.470 -5.588 1.00 . A A . 97 SER CA 1 1
9 15456 1 1 47 SER CB C -12.276 -2.120 -6.944 1.00 . A A . 97 SER CB 1 1
9 15457 1 1 47 SER H H -11.729 -4.453 -6.292 1.00 . A A . 97 SER H 1 1
9 15458 1 1 47 SER HA H -10.727 -1.953 -5.493 1.00 . A A . 97 SER HA 1 1
9 15459 1 1 47 SER HB2 H -12.936 -1.272 -6.835 1.00 . A A . 97 SER HB2 1 1
9 15460 1 1 47 SER HB3 H -11.487 -1.876 -7.640 1.00 . A A . 97 SER HB3 1 1
9 15461 1 1 47 SER HG H -12.602 -3.526 -8.278 1.00 . A A . 97 SER HG 1 1
9 15462 1 1 47 SER N N -11.390 -3.899 -5.558 1.00 . A A . 97 SER N 1 1
9 15463 1 1 47 SER O O -12.726 -0.810 -4.221 1.00 . A A . 97 SER O 1 1
9 15464 1 1 47 SER OG O -13.020 -3.217 -7.460 1.00 . A A . 97 SER OG 1 1
9 15465 1 1 48 LEU C C -13.436 -2.047 -1.448 1.00 . A A . 98 LEU C 1 1
9 15466 1 1 48 LEU CA C -14.145 -2.589 -2.686 1.00 . A A . 98 LEU CA 1 1
9 15467 1 1 48 LEU CB C -15.016 -3.783 -2.322 1.00 . A A . 98 LEU CB 1 1
9 15468 1 1 48 LEU CD1 C -17.023 -5.209 -2.812 1.00 . A A . 98 LEU CD1 1 1
9 15469 1 1 48 LEU CD2 C -17.004 -2.800 -3.486 1.00 . A A . 98 LEU CD2 1 1
9 15470 1 1 48 LEU CG C -16.162 -4.054 -3.298 1.00 . A A . 98 LEU CG 1 1
9 15471 1 1 48 LEU H H -13.027 -3.890 -3.920 1.00 . A A . 98 LEU H 1 1
9 15472 1 1 48 LEU HA H -14.781 -1.810 -3.076 1.00 . A A . 98 LEU HA 1 1
9 15473 1 1 48 LEU HB2 H -14.385 -4.661 -2.283 1.00 . A A . 98 LEU HB2 1 1
9 15474 1 1 48 LEU HB3 H -15.430 -3.615 -1.347 1.00 . A A . 98 LEU HB3 1 1
9 15475 1 1 48 LEU HD11 H -17.409 -4.983 -1.829 1.00 . A A . 98 LEU HD11 1 1
9 15476 1 1 48 LEU HD12 H -16.428 -6.109 -2.767 1.00 . A A . 98 LEU HD12 1 1
9 15477 1 1 48 LEU HD13 H -17.846 -5.358 -3.496 1.00 . A A . 98 LEU HD13 1 1
9 15478 1 1 48 LEU HD21 H -17.816 -3.009 -4.166 1.00 . A A . 98 LEU HD21 1 1
9 15479 1 1 48 LEU HD22 H -16.387 -2.011 -3.893 1.00 . A A . 98 LEU HD22 1 1
9 15480 1 1 48 LEU HD23 H -17.402 -2.489 -2.533 1.00 . A A . 98 LEU HD23 1 1
9 15481 1 1 48 LEU HG H -15.749 -4.327 -4.259 1.00 . A A . 98 LEU HG 1 1
9 15482 1 1 48 LEU N N -13.207 -2.944 -3.738 1.00 . A A . 98 LEU N 1 1
9 15483 1 1 48 LEU O O -13.819 -1.005 -0.920 1.00 . A A . 98 LEU O 1 1
9 15484 1 1 49 PHE C C -10.863 -1.025 -0.197 1.00 . A A . 99 PHE C 1 1
9 15485 1 1 49 PHE CA C -11.640 -2.281 0.165 1.00 . A A . 99 PHE CA 1 1
9 15486 1 1 49 PHE CB C -10.683 -3.362 0.666 1.00 . A A . 99 PHE CB 1 1
9 15487 1 1 49 PHE CD1 C -10.076 -2.428 2.917 1.00 . A A . 99 PHE CD1 1 1
9 15488 1 1 49 PHE CD2 C -8.330 -2.803 1.338 1.00 . A A . 99 PHE CD2 1 1
9 15489 1 1 49 PHE CE1 C -9.152 -1.958 3.828 1.00 . A A . 99 PHE CE1 1 1
9 15490 1 1 49 PHE CE2 C -7.403 -2.335 2.244 1.00 . A A . 99 PHE CE2 1 1
9 15491 1 1 49 PHE CG C -9.677 -2.858 1.662 1.00 . A A . 99 PHE CG 1 1
9 15492 1 1 49 PHE CZ C -7.813 -1.912 3.492 1.00 . A A . 99 PHE CZ 1 1
9 15493 1 1 49 PHE H H -12.172 -3.594 -1.416 1.00 . A A . 99 PHE H 1 1
9 15494 1 1 49 PHE HA H -12.338 -2.039 0.953 1.00 . A A . 99 PHE HA 1 1
9 15495 1 1 49 PHE HB2 H -11.254 -4.147 1.139 1.00 . A A . 99 PHE HB2 1 1
9 15496 1 1 49 PHE HB3 H -10.143 -3.774 -0.175 1.00 . A A . 99 PHE HB3 1 1
9 15497 1 1 49 PHE HD1 H -11.123 -2.464 3.180 1.00 . A A . 99 PHE HD1 1 1
9 15498 1 1 49 PHE HD2 H -8.005 -3.136 0.359 1.00 . A A . 99 PHE HD2 1 1
9 15499 1 1 49 PHE HE1 H -9.474 -1.628 4.805 1.00 . A A . 99 PHE HE1 1 1
9 15500 1 1 49 PHE HE2 H -6.357 -2.298 1.977 1.00 . A A . 99 PHE HE2 1 1
9 15501 1 1 49 PHE HZ H -7.089 -1.544 4.205 1.00 . A A . 99 PHE HZ 1 1
9 15502 1 1 49 PHE N N -12.411 -2.749 -0.984 1.00 . A A . 99 PHE N 1 1
9 15503 1 1 49 PHE O O -10.746 -0.096 0.604 1.00 . A A . 99 PHE O 1 1
9 15504 1 1 50 LEU C C -10.539 1.375 -1.996 1.00 . A A . 100 LEU C 1 1
9 15505 1 1 50 LEU CA C -9.621 0.154 -1.926 1.00 . A A . 100 LEU CA 1 1
9 15506 1 1 50 LEU CB C -9.067 -0.161 -3.311 1.00 . A A . 100 LEU CB 1 1
9 15507 1 1 50 LEU CD1 C -8.007 -1.795 -4.871 1.00 . A A . 100 LEU CD1 1 1
9 15508 1 1 50 LEU CD2 C -7.246 -1.676 -2.498 1.00 . A A . 100 LEU CD2 1 1
9 15509 1 1 50 LEU CG C -8.429 -1.540 -3.440 1.00 . A A . 100 LEU CG 1 1
9 15510 1 1 50 LEU H H -10.411 -1.807 -1.979 1.00 . A A . 100 LEU H 1 1
9 15511 1 1 50 LEU HA H -8.802 0.366 -1.253 1.00 . A A . 100 LEU HA 1 1
9 15512 1 1 50 LEU HB2 H -9.874 -0.090 -4.024 1.00 . A A . 100 LEU HB2 1 1
9 15513 1 1 50 LEU HB3 H -8.322 0.581 -3.556 1.00 . A A . 100 LEU HB3 1 1
9 15514 1 1 50 LEU HD11 H -7.542 -2.769 -4.938 1.00 . A A . 100 LEU HD11 1 1
9 15515 1 1 50 LEU HD12 H -7.304 -1.036 -5.182 1.00 . A A . 100 LEU HD12 1 1
9 15516 1 1 50 LEU HD13 H -8.877 -1.767 -5.510 1.00 . A A . 100 LEU HD13 1 1
9 15517 1 1 50 LEU HD21 H -6.868 -2.688 -2.545 1.00 . A A . 100 LEU HD21 1 1
9 15518 1 1 50 LEU HD22 H -7.563 -1.457 -1.491 1.00 . A A . 100 LEU HD22 1 1
9 15519 1 1 50 LEU HD23 H -6.470 -0.985 -2.791 1.00 . A A . 100 LEU HD23 1 1
9 15520 1 1 50 LEU HG H -9.159 -2.290 -3.171 1.00 . A A . 100 LEU HG 1 1
9 15521 1 1 50 LEU N N -10.337 -1.005 -1.413 1.00 . A A . 100 LEU N 1 1
9 15522 1 1 50 LEU O O -10.079 2.507 -2.100 1.00 . A A . 100 LEU O 1 1
9 15523 1 1 51 ALA C C -13.519 2.312 -0.585 1.00 . A A . 101 ALA C 1 1
9 15524 1 1 51 ALA CA C -12.825 2.203 -1.944 1.00 . A A . 101 ALA CA 1 1
9 15525 1 1 51 ALA CB C -13.851 1.972 -3.041 1.00 . A A . 101 ALA CB 1 1
9 15526 1 1 51 ALA H H -12.147 0.201 -1.929 1.00 . A A . 101 ALA H 1 1
9 15527 1 1 51 ALA HA H -12.313 3.132 -2.151 1.00 . A A . 101 ALA HA 1 1
9 15528 1 1 51 ALA HB1 H -14.382 1.052 -2.848 1.00 . A A . 101 ALA HB1 1 1
9 15529 1 1 51 ALA HB2 H -13.348 1.906 -3.995 1.00 . A A . 101 ALA HB2 1 1
9 15530 1 1 51 ALA HB3 H -14.548 2.795 -3.059 1.00 . A A . 101 ALA HB3 1 1
9 15531 1 1 51 ALA N N -11.840 1.132 -1.949 1.00 . A A . 101 ALA N 1 1
9 15532 1 1 51 ALA O O -14.676 2.721 -0.507 1.00 . A A . 101 ALA O 1 1
9 15533 1 1 52 SER C C -12.586 2.871 2.747 1.00 . A A . 102 SER C 1 1
9 15534 1 1 52 SER CA C -13.352 1.937 1.820 1.00 . A A . 102 SER CA 1 1
9 15535 1 1 52 SER CB C -13.306 0.503 2.362 1.00 . A A . 102 SER CB 1 1
9 15536 1 1 52 SER H H -11.851 1.771 0.355 1.00 . A A . 102 SER H 1 1
9 15537 1 1 52 SER HA H -14.376 2.261 1.774 1.00 . A A . 102 SER HA 1 1
9 15538 1 1 52 SER HB2 H -13.922 -0.132 1.743 1.00 . A A . 102 SER HB2 1 1
9 15539 1 1 52 SER HB3 H -12.287 0.147 2.340 1.00 . A A . 102 SER HB3 1 1
9 15540 1 1 52 SER HG H -14.466 -0.246 3.767 1.00 . A A . 102 SER HG 1 1
9 15541 1 1 52 SER N N -12.794 1.980 0.476 1.00 . A A . 102 SER N 1 1
9 15542 1 1 52 SER O O -11.451 3.266 2.465 1.00 . A A . 102 SER O 1 1
9 15543 1 1 52 SER OG O -13.784 0.440 3.698 1.00 . A A . 102 SER OG 1 1
9 15544 1 1 53 ALA C C -11.479 3.515 5.549 1.00 . A A . 103 ALA C 1 1
9 15545 1 1 53 ALA CA C -12.664 4.126 4.840 1.00 . A A . 103 ALA CA 1 1
9 15546 1 1 53 ALA CB C -13.714 4.513 5.857 1.00 . A A . 103 ALA CB 1 1
9 15547 1 1 53 ALA H H -14.107 2.814 4.035 1.00 . A A . 103 ALA H 1 1
9 15548 1 1 53 ALA HA H -12.347 5.018 4.323 1.00 . A A . 103 ALA HA 1 1
9 15549 1 1 53 ALA HB1 H -13.990 3.642 6.433 1.00 . A A . 103 ALA HB1 1 1
9 15550 1 1 53 ALA HB2 H -14.582 4.899 5.343 1.00 . A A . 103 ALA HB2 1 1
9 15551 1 1 53 ALA HB3 H -13.315 5.269 6.514 1.00 . A A . 103 ALA HB3 1 1
9 15552 1 1 53 ALA N N -13.225 3.208 3.863 1.00 . A A . 103 ALA N 1 1
9 15553 1 1 53 ALA O O -10.588 4.224 6.016 1.00 . A A . 103 ALA O 1 1
9 15554 1 1 54 GLU C C -9.085 1.748 5.559 1.00 . A A . 104 GLU C 1 1
9 15555 1 1 54 GLU CA C -10.386 1.519 6.312 1.00 . A A . 104 GLU CA 1 1
9 15556 1 1 54 GLU CB C -10.671 0.027 6.462 1.00 . A A . 104 GLU CB 1 1
9 15557 1 1 54 GLU CD C -9.902 -2.094 7.600 1.00 . A A . 104 GLU CD 1 1
9 15558 1 1 54 GLU CG C -9.511 -0.731 7.081 1.00 . A A . 104 GLU CG 1 1
9 15559 1 1 54 GLU H H -12.196 1.675 5.228 1.00 . A A . 104 GLU H 1 1
9 15560 1 1 54 GLU HA H -10.298 1.960 7.296 1.00 . A A . 104 GLU HA 1 1
9 15561 1 1 54 GLU HB2 H -11.542 -0.106 7.089 1.00 . A A . 104 GLU HB2 1 1
9 15562 1 1 54 GLU HB3 H -10.870 -0.393 5.486 1.00 . A A . 104 GLU HB3 1 1
9 15563 1 1 54 GLU HG2 H -8.746 -0.860 6.329 1.00 . A A . 104 GLU HG2 1 1
9 15564 1 1 54 GLU HG3 H -9.113 -0.148 7.899 1.00 . A A . 104 GLU HG3 1 1
9 15565 1 1 54 GLU N N -11.467 2.197 5.635 1.00 . A A . 104 GLU N 1 1
9 15566 1 1 54 GLU O O -8.066 2.105 6.149 1.00 . A A . 104 GLU O 1 1
9 15567 1 1 54 GLU OE1 O -10.317 -2.193 8.776 1.00 . A A . 104 GLU OE1 1 1
9 15568 1 1 54 GLU OE2 O -9.796 -3.074 6.840 1.00 . A A . 104 GLU OE2 1 1
9 15569 1 1 55 PHE C C -7.536 3.252 3.424 1.00 . A A . 105 PHE C 1 1
9 15570 1 1 55 PHE CA C -7.967 1.787 3.405 1.00 . A A . 105 PHE CA 1 1
9 15571 1 1 55 PHE CB C -8.255 1.326 1.975 1.00 . A A . 105 PHE CB 1 1
9 15572 1 1 55 PHE CD1 C -5.889 0.613 1.616 1.00 . A A . 105 PHE CD1 1 1
9 15573 1 1 55 PHE CD2 C -7.003 1.740 -0.164 1.00 . A A . 105 PHE CD2 1 1
9 15574 1 1 55 PHE CE1 C -4.751 0.514 0.849 1.00 . A A . 105 PHE CE1 1 1
9 15575 1 1 55 PHE CE2 C -5.864 1.643 -0.942 1.00 . A A . 105 PHE CE2 1 1
9 15576 1 1 55 PHE CG C -7.025 1.227 1.123 1.00 . A A . 105 PHE CG 1 1
9 15577 1 1 55 PHE CZ C -4.737 1.030 -0.433 1.00 . A A . 105 PHE CZ 1 1
9 15578 1 1 55 PHE H H -9.991 1.347 3.823 1.00 . A A . 105 PHE H 1 1
9 15579 1 1 55 PHE HA H -7.167 1.185 3.813 1.00 . A A . 105 PHE HA 1 1
9 15580 1 1 55 PHE HB2 H -8.717 0.350 2.009 1.00 . A A . 105 PHE HB2 1 1
9 15581 1 1 55 PHE HB3 H -8.933 2.025 1.506 1.00 . A A . 105 PHE HB3 1 1
9 15582 1 1 55 PHE HD1 H -5.900 0.207 2.619 1.00 . A A . 105 PHE HD1 1 1
9 15583 1 1 55 PHE HD2 H -7.888 2.219 -0.560 1.00 . A A . 105 PHE HD2 1 1
9 15584 1 1 55 PHE HE1 H -3.870 0.030 1.249 1.00 . A A . 105 PHE HE1 1 1
9 15585 1 1 55 PHE HE2 H -5.854 2.050 -1.944 1.00 . A A . 105 PHE HE2 1 1
9 15586 1 1 55 PHE HZ H -3.845 0.954 -1.037 1.00 . A A . 105 PHE HZ 1 1
9 15587 1 1 55 PHE N N -9.140 1.595 4.242 1.00 . A A . 105 PHE N 1 1
9 15588 1 1 55 PHE O O -6.352 3.558 3.287 1.00 . A A . 105 PHE O 1 1
9 15589 1 1 56 CYS C C -7.304 5.830 4.923 1.00 . A A . 106 CYS C 1 1
9 15590 1 1 56 CYS CA C -8.214 5.573 3.725 1.00 . A A . 106 CYS CA 1 1
9 15591 1 1 56 CYS CB C -9.512 6.379 3.853 1.00 . A A . 106 CYS CB 1 1
9 15592 1 1 56 CYS H H -9.430 3.841 3.679 1.00 . A A . 106 CYS H 1 1
9 15593 1 1 56 CYS HA H -7.698 5.876 2.827 1.00 . A A . 106 CYS HA 1 1
9 15594 1 1 56 CYS HB2 H -10.123 6.198 2.983 1.00 . A A . 106 CYS HB2 1 1
9 15595 1 1 56 CYS HB3 H -10.047 6.048 4.733 1.00 . A A . 106 CYS HB3 1 1
9 15596 1 1 56 CYS HG H -9.549 8.711 2.812 1.00 . A A . 106 CYS HG 1 1
9 15597 1 1 56 CYS N N -8.503 4.146 3.614 1.00 . A A . 106 CYS N 1 1
9 15598 1 1 56 CYS O O -6.316 6.560 4.819 1.00 . A A . 106 CYS O 1 1
9 15599 1 1 56 CYS SG S -9.273 8.166 3.992 1.00 . A A . 106 CYS SG 1 1
9 15600 1 1 57 ASN C C -5.392 4.795 6.928 1.00 . A A . 107 ASN C 1 1
9 15601 1 1 57 ASN CA C -6.790 5.276 7.245 1.00 . A A . 107 ASN CA 1 1
9 15602 1 1 57 ASN CB C -7.344 4.409 8.373 1.00 . A A . 107 ASN CB 1 1
9 15603 1 1 57 ASN CG C -8.498 5.056 9.119 1.00 . A A . 107 ASN CG 1 1
9 15604 1 1 57 ASN H H -8.466 4.687 6.083 1.00 . A A . 107 ASN H 1 1
9 15605 1 1 57 ASN HA H -6.745 6.303 7.574 1.00 . A A . 107 ASN HA 1 1
9 15606 1 1 57 ASN HB2 H -7.684 3.470 7.956 1.00 . A A . 107 ASN HB2 1 1
9 15607 1 1 57 ASN HB3 H -6.548 4.212 9.077 1.00 . A A . 107 ASN HB3 1 1
9 15608 1 1 57 ASN HD21 H -9.822 4.185 7.919 1.00 . A A . 107 ASN HD21 1 1
9 15609 1 1 57 ASN HD22 H -10.477 5.180 9.172 1.00 . A A . 107 ASN HD22 1 1
9 15610 1 1 57 ASN N N -7.635 5.207 6.053 1.00 . A A . 107 ASN N 1 1
9 15611 1 1 57 ASN ND2 N -9.720 4.781 8.690 1.00 . A A . 107 ASN ND2 1 1
9 15612 1 1 57 ASN O O -4.418 5.495 7.177 1.00 . A A . 107 ASN O 1 1
9 15613 1 1 57 ASN OD1 O -8.292 5.792 10.080 1.00 . A A . 107 ASN OD1 1 1
9 15614 1 1 58 ILE C C -3.203 3.914 5.169 1.00 . A A . 108 ILE C 1 1
9 15615 1 1 58 ILE CA C -4.050 2.976 6.013 1.00 . A A . 108 ILE CA 1 1
9 15616 1 1 58 ILE CB C -4.291 1.656 5.241 1.00 . A A . 108 ILE CB 1 1
9 15617 1 1 58 ILE CD1 C -5.717 0.363 6.877 1.00 . A A . 108 ILE CD1 1 1
9 15618 1 1 58 ILE CG1 C -4.378 0.475 6.200 1.00 . A A . 108 ILE CG1 1 1
9 15619 1 1 58 ILE CG2 C -3.227 1.407 4.180 1.00 . A A . 108 ILE CG2 1 1
9 15620 1 1 58 ILE H H -6.153 3.104 6.188 1.00 . A A . 108 ILE H 1 1
9 15621 1 1 58 ILE HA H -3.522 2.742 6.924 1.00 . A A . 108 ILE HA 1 1
9 15622 1 1 58 ILE HB H -5.240 1.755 4.740 1.00 . A A . 108 ILE HB 1 1
9 15623 1 1 58 ILE HD11 H -5.919 1.276 7.421 1.00 . A A . 108 ILE HD11 1 1
9 15624 1 1 58 ILE HD12 H -5.712 -0.474 7.559 1.00 . A A . 108 ILE HD12 1 1
9 15625 1 1 58 ILE HD13 H -6.482 0.218 6.126 1.00 . A A . 108 ILE HD13 1 1
9 15626 1 1 58 ILE HG12 H -4.203 -0.441 5.654 1.00 . A A . 108 ILE HG12 1 1
9 15627 1 1 58 ILE HG13 H -3.624 0.585 6.965 1.00 . A A . 108 ILE HG13 1 1
9 15628 1 1 58 ILE HG21 H -3.388 0.440 3.730 1.00 . A A . 108 ILE HG21 1 1
9 15629 1 1 58 ILE HG22 H -2.249 1.438 4.633 1.00 . A A . 108 ILE HG22 1 1
9 15630 1 1 58 ILE HG23 H -3.299 2.173 3.414 1.00 . A A . 108 ILE HG23 1 1
9 15631 1 1 58 ILE N N -5.319 3.594 6.368 1.00 . A A . 108 ILE N 1 1
9 15632 1 1 58 ILE O O -2.064 4.214 5.516 1.00 . A A . 108 ILE O 1 1
9 15633 1 1 59 LEU C C -2.659 6.567 3.831 1.00 . A A . 109 LEU C 1 1
9 15634 1 1 59 LEU CA C -3.088 5.277 3.163 1.00 . A A . 109 LEU CA 1 1
9 15635 1 1 59 LEU CB C -3.971 5.576 1.969 1.00 . A A . 109 LEU CB 1 1
9 15636 1 1 59 LEU CD1 C -4.984 4.717 -0.135 1.00 . A A . 109 LEU CD1 1 1
9 15637 1 1 59 LEU CD2 C -2.527 4.669 0.167 1.00 . A A . 109 LEU CD2 1 1
9 15638 1 1 59 LEU CG C -3.866 4.544 0.859 1.00 . A A . 109 LEU CG 1 1
9 15639 1 1 59 LEU H H -4.707 4.125 3.882 1.00 . A A . 109 LEU H 1 1
9 15640 1 1 59 LEU HA H -2.208 4.760 2.814 1.00 . A A . 109 LEU HA 1 1
9 15641 1 1 59 LEU HB2 H -4.999 5.621 2.304 1.00 . A A . 109 LEU HB2 1 1
9 15642 1 1 59 LEU HB3 H -3.692 6.539 1.567 1.00 . A A . 109 LEU HB3 1 1
9 15643 1 1 59 LEU HD11 H -4.851 4.007 -0.938 1.00 . A A . 109 LEU HD11 1 1
9 15644 1 1 59 LEU HD12 H -4.969 5.723 -0.528 1.00 . A A . 109 LEU HD12 1 1
9 15645 1 1 59 LEU HD13 H -5.927 4.532 0.357 1.00 . A A . 109 LEU HD13 1 1
9 15646 1 1 59 LEU HD21 H -2.360 3.800 -0.456 1.00 . A A . 109 LEU HD21 1 1
9 15647 1 1 59 LEU HD22 H -1.746 4.744 0.913 1.00 . A A . 109 LEU HD22 1 1
9 15648 1 1 59 LEU HD23 H -2.530 5.558 -0.448 1.00 . A A . 109 LEU HD23 1 1
9 15649 1 1 59 LEU HG H -3.938 3.552 1.281 1.00 . A A . 109 LEU HG 1 1
9 15650 1 1 59 LEU N N -3.782 4.393 4.083 1.00 . A A . 109 LEU N 1 1
9 15651 1 1 59 LEU O O -1.488 6.932 3.787 1.00 . A A . 109 LEU O 1 1
9 15652 1 1 60 SER C C -2.224 8.316 6.169 1.00 . A A . 110 SER C 1 1
9 15653 1 1 60 SER CA C -3.337 8.497 5.136 1.00 . A A . 110 SER CA 1 1
9 15654 1 1 60 SER CB C -4.610 9.010 5.817 1.00 . A A . 110 SER CB 1 1
9 15655 1 1 60 SER H H -4.524 6.886 4.457 1.00 . A A . 110 SER H 1 1
9 15656 1 1 60 SER HA H -3.020 9.216 4.394 1.00 . A A . 110 SER HA 1 1
9 15657 1 1 60 SER HB2 H -5.426 8.987 5.112 1.00 . A A . 110 SER HB2 1 1
9 15658 1 1 60 SER HB3 H -4.844 8.375 6.658 1.00 . A A . 110 SER HB3 1 1
9 15659 1 1 60 SER HG H -3.937 10.851 5.633 1.00 . A A . 110 SER HG 1 1
9 15660 1 1 60 SER N N -3.608 7.241 4.457 1.00 . A A . 110 SER N 1 1
9 15661 1 1 60 SER O O -1.344 9.165 6.307 1.00 . A A . 110 SER O 1 1
9 15662 1 1 60 SER OG O -4.450 10.340 6.284 1.00 . A A . 110 SER OG 1 1
9 15663 1 1 61 ARG C C 0.083 6.545 7.324 1.00 . A A . 111 ARG C 1 1
9 15664 1 1 61 ARG CA C -1.287 6.895 7.907 1.00 . A A . 111 ARG CA 1 1
9 15665 1 1 61 ARG CB C -1.788 5.747 8.782 1.00 . A A . 111 ARG CB 1 1
9 15666 1 1 61 ARG CD C -3.356 4.937 10.558 1.00 . A A . 111 ARG CD 1 1
9 15667 1 1 61 ARG CG C -2.915 6.130 9.726 1.00 . A A . 111 ARG CG 1 1
9 15668 1 1 61 ARG CZ C -4.881 4.451 12.435 1.00 . A A . 111 ARG CZ 1 1
9 15669 1 1 61 ARG H H -2.973 6.537 6.694 1.00 . A A . 111 ARG H 1 1
9 15670 1 1 61 ARG HA H -1.184 7.778 8.521 1.00 . A A . 111 ARG HA 1 1
9 15671 1 1 61 ARG HB2 H -2.151 4.954 8.142 1.00 . A A . 111 ARG HB2 1 1
9 15672 1 1 61 ARG HB3 H -0.966 5.374 9.368 1.00 . A A . 111 ARG HB3 1 1
9 15673 1 1 61 ARG HD2 H -3.710 4.162 9.894 1.00 . A A . 111 ARG HD2 1 1
9 15674 1 1 61 ARG HD3 H -2.507 4.569 11.115 1.00 . A A . 111 ARG HD3 1 1
9 15675 1 1 61 ARG HE H -4.827 6.177 11.409 1.00 . A A . 111 ARG HE 1 1
9 15676 1 1 61 ARG HG2 H -2.572 6.914 10.385 1.00 . A A . 111 ARG HG2 1 1
9 15677 1 1 61 ARG HG3 H -3.756 6.485 9.143 1.00 . A A . 111 ARG HG3 1 1
9 15678 1 1 61 ARG HH11 H -3.604 2.943 11.979 1.00 . A A . 111 ARG HH11 1 1
9 15679 1 1 61 ARG HH12 H -4.690 2.624 13.291 1.00 . A A . 111 ARG HH12 1 1
9 15680 1 1 61 ARG HH21 H -6.276 5.744 13.134 1.00 . A A . 111 ARG HH21 1 1
9 15681 1 1 61 ARG HH22 H -6.210 4.211 13.948 1.00 . A A . 111 ARG HH22 1 1
9 15682 1 1 61 ARG N N -2.260 7.189 6.872 1.00 . A A . 111 ARG N 1 1
9 15683 1 1 61 ARG NE N -4.425 5.277 11.492 1.00 . A A . 111 ARG NE 1 1
9 15684 1 1 61 ARG NH1 N -4.349 3.243 12.578 1.00 . A A . 111 ARG NH1 1 1
9 15685 1 1 61 ARG NH2 N -5.867 4.834 13.233 1.00 . A A . 111 ARG NH2 1 1
9 15686 1 1 61 ARG O O 1.066 7.233 7.596 1.00 . A A . 111 ARG O 1 1
9 15687 1 1 62 VAL C C 2.129 5.972 5.112 1.00 . A A . 112 VAL C 1 1
9 15688 1 1 62 VAL CA C 1.431 4.982 6.033 1.00 . A A . 112 VAL CA 1 1
9 15689 1 1 62 VAL CB C 1.320 3.611 5.327 1.00 . A A . 112 VAL CB 1 1
9 15690 1 1 62 VAL CG1 C 0.713 2.571 6.254 1.00 . A A . 112 VAL CG1 1 1
9 15691 1 1 62 VAL CG2 C 0.528 3.718 4.040 1.00 . A A . 112 VAL CG2 1 1
9 15692 1 1 62 VAL H H -0.686 5.073 6.191 1.00 . A A . 112 VAL H 1 1
9 15693 1 1 62 VAL HA H 2.049 4.847 6.901 1.00 . A A . 112 VAL HA 1 1
9 15694 1 1 62 VAL HB H 2.321 3.286 5.078 1.00 . A A . 112 VAL HB 1 1
9 15695 1 1 62 VAL HG11 H 1.339 2.456 7.128 1.00 . A A . 112 VAL HG11 1 1
9 15696 1 1 62 VAL HG12 H 0.643 1.626 5.736 1.00 . A A . 112 VAL HG12 1 1
9 15697 1 1 62 VAL HG13 H -0.273 2.891 6.555 1.00 . A A . 112 VAL HG13 1 1
9 15698 1 1 62 VAL HG21 H 1.008 4.435 3.388 1.00 . A A . 112 VAL HG21 1 1
9 15699 1 1 62 VAL HG22 H -0.473 4.048 4.265 1.00 . A A . 112 VAL HG22 1 1
9 15700 1 1 62 VAL HG23 H 0.494 2.754 3.556 1.00 . A A . 112 VAL HG23 1 1
9 15701 1 1 62 VAL N N 0.146 5.498 6.500 1.00 . A A . 112 VAL N 1 1
9 15702 1 1 62 VAL O O 3.341 6.153 5.203 1.00 . A A . 112 VAL O 1 1
9 15703 1 1 63 LEU C C 2.504 8.773 4.094 1.00 . A A . 113 LEU C 1 1
9 15704 1 1 63 LEU CA C 1.926 7.587 3.332 1.00 . A A . 113 LEU CA 1 1
9 15705 1 1 63 LEU CB C 0.840 8.024 2.354 1.00 . A A . 113 LEU CB 1 1
9 15706 1 1 63 LEU CD1 C 2.026 9.803 1.059 1.00 . A A . 113 LEU CD1 1 1
9 15707 1 1 63 LEU CD2 C -0.461 9.885 1.338 1.00 . A A . 113 LEU CD2 1 1
9 15708 1 1 63 LEU CG C 0.855 9.494 1.978 1.00 . A A . 113 LEU CG 1 1
9 15709 1 1 63 LEU H H 0.399 6.455 4.206 1.00 . A A . 113 LEU H 1 1
9 15710 1 1 63 LEU HA H 2.719 7.099 2.786 1.00 . A A . 113 LEU HA 1 1
9 15711 1 1 63 LEU HB2 H 0.948 7.444 1.449 1.00 . A A . 113 LEU HB2 1 1
9 15712 1 1 63 LEU HB3 H -0.120 7.799 2.795 1.00 . A A . 113 LEU HB3 1 1
9 15713 1 1 63 LEU HD11 H 2.950 9.587 1.575 1.00 . A A . 113 LEU HD11 1 1
9 15714 1 1 63 LEU HD12 H 2.001 10.845 0.779 1.00 . A A . 113 LEU HD12 1 1
9 15715 1 1 63 LEU HD13 H 1.958 9.187 0.173 1.00 . A A . 113 LEU HD13 1 1
9 15716 1 1 63 LEU HD21 H -1.269 9.656 2.018 1.00 . A A . 113 LEU HD21 1 1
9 15717 1 1 63 LEU HD22 H -0.596 9.332 0.420 1.00 . A A . 113 LEU HD22 1 1
9 15718 1 1 63 LEU HD23 H -0.458 10.943 1.125 1.00 . A A . 113 LEU HD23 1 1
9 15719 1 1 63 LEU HG H 0.974 10.068 2.885 1.00 . A A . 113 LEU HG 1 1
9 15720 1 1 63 LEU N N 1.368 6.625 4.244 1.00 . A A . 113 LEU N 1 1
9 15721 1 1 63 LEU O O 3.629 9.197 3.836 1.00 . A A . 113 LEU O 1 1
9 15722 1 1 64 SER C C 3.351 10.097 6.707 1.00 . A A . 114 SER C 1 1
9 15723 1 1 64 SER CA C 2.172 10.451 5.804 1.00 . A A . 114 SER CA 1 1
9 15724 1 1 64 SER CB C 1.005 11.005 6.618 1.00 . A A . 114 SER CB 1 1
9 15725 1 1 64 SER H H 0.887 8.858 5.269 1.00 . A A . 114 SER H 1 1
9 15726 1 1 64 SER HA H 2.492 11.200 5.094 1.00 . A A . 114 SER HA 1 1
9 15727 1 1 64 SER HB2 H 0.130 11.059 5.986 1.00 . A A . 114 SER HB2 1 1
9 15728 1 1 64 SER HB3 H 0.807 10.346 7.452 1.00 . A A . 114 SER HB3 1 1
9 15729 1 1 64 SER HG H 0.627 12.534 7.788 1.00 . A A . 114 SER HG 1 1
9 15730 1 1 64 SER N N 1.747 9.282 5.055 1.00 . A A . 114 SER N 1 1
9 15731 1 1 64 SER O O 4.270 10.899 6.889 1.00 . A A . 114 SER O 1 1
9 15732 1 1 64 SER OG O 1.287 12.302 7.115 1.00 . A A . 114 SER OG 1 1
9 15733 1 1 65 ARG C C 5.698 8.270 7.166 1.00 . A A . 115 ARG C 1 1
9 15734 1 1 65 ARG CA C 4.448 8.377 8.029 1.00 . A A . 115 ARG CA 1 1
9 15735 1 1 65 ARG CB C 4.116 7.009 8.621 1.00 . A A . 115 ARG CB 1 1
9 15736 1 1 65 ARG CD C 3.885 7.830 10.970 1.00 . A A . 115 ARG CD 1 1
9 15737 1 1 65 ARG CG C 3.217 7.073 9.838 1.00 . A A . 115 ARG CG 1 1
9 15738 1 1 65 ARG CZ C 3.516 8.215 13.383 1.00 . A A . 115 ARG CZ 1 1
9 15739 1 1 65 ARG H H 2.526 8.328 7.166 1.00 . A A . 115 ARG H 1 1
9 15740 1 1 65 ARG HA H 4.637 9.067 8.836 1.00 . A A . 115 ARG HA 1 1
9 15741 1 1 65 ARG HB2 H 3.620 6.416 7.868 1.00 . A A . 115 ARG HB2 1 1
9 15742 1 1 65 ARG HB3 H 5.035 6.520 8.904 1.00 . A A . 115 ARG HB3 1 1
9 15743 1 1 65 ARG HD2 H 4.926 7.552 10.997 1.00 . A A . 115 ARG HD2 1 1
9 15744 1 1 65 ARG HD3 H 3.801 8.889 10.775 1.00 . A A . 115 ARG HD3 1 1
9 15745 1 1 65 ARG HE H 2.660 6.762 12.308 1.00 . A A . 115 ARG HE 1 1
9 15746 1 1 65 ARG HG2 H 2.305 7.583 9.569 1.00 . A A . 115 ARG HG2 1 1
9 15747 1 1 65 ARG HG3 H 2.993 6.069 10.166 1.00 . A A . 115 ARG HG3 1 1
9 15748 1 1 65 ARG HH11 H 4.731 9.591 12.510 1.00 . A A . 115 ARG HH11 1 1
9 15749 1 1 65 ARG HH12 H 4.474 9.793 14.217 1.00 . A A . 115 ARG HH12 1 1
9 15750 1 1 65 ARG HH21 H 2.353 7.025 14.532 1.00 . A A . 115 ARG HH21 1 1
9 15751 1 1 65 ARG HH22 H 3.144 8.328 15.375 1.00 . A A . 115 ARG HH22 1 1
9 15752 1 1 65 ARG N N 3.327 8.886 7.260 1.00 . A A . 115 ARG N 1 1
9 15753 1 1 65 ARG NE N 3.274 7.534 12.265 1.00 . A A . 115 ARG NE 1 1
9 15754 1 1 65 ARG NH1 N 4.307 9.282 13.370 1.00 . A A . 115 ARG NH1 1 1
9 15755 1 1 65 ARG NH2 N 2.957 7.826 14.518 1.00 . A A . 115 ARG NH2 1 1
9 15756 1 1 65 ARG O O 6.790 8.593 7.611 1.00 . A A . 115 ARG O 1 1
9 15757 1 1 66 ALA C C 7.167 9.008 4.518 1.00 . A A . 116 ALA C 1 1
9 15758 1 1 66 ALA CA C 6.647 7.659 5.008 1.00 . A A . 116 ALA CA 1 1
9 15759 1 1 66 ALA CB C 6.240 6.784 3.838 1.00 . A A . 116 ALA CB 1 1
9 15760 1 1 66 ALA H H 4.625 7.574 5.631 1.00 . A A . 116 ALA H 1 1
9 15761 1 1 66 ALA HA H 7.442 7.155 5.539 1.00 . A A . 116 ALA HA 1 1
9 15762 1 1 66 ALA HB1 H 5.453 7.270 3.277 1.00 . A A . 116 ALA HB1 1 1
9 15763 1 1 66 ALA HB2 H 5.884 5.835 4.209 1.00 . A A . 116 ALA HB2 1 1
9 15764 1 1 66 ALA HB3 H 7.096 6.623 3.198 1.00 . A A . 116 ALA HB3 1 1
9 15765 1 1 66 ALA N N 5.528 7.819 5.930 1.00 . A A . 116 ALA N 1 1
9 15766 1 1 66 ALA O O 8.345 9.155 4.195 1.00 . A A . 116 ALA O 1 1
9 15767 1 1 67 ARG C C 7.502 11.934 5.240 1.00 . A A . 117 ARG C 1 1
9 15768 1 1 67 ARG CA C 6.655 11.354 4.117 1.00 . A A . 117 ARG CA 1 1
9 15769 1 1 67 ARG CB C 5.415 12.215 3.915 1.00 . A A . 117 ARG CB 1 1
9 15770 1 1 67 ARG CD C 4.576 13.055 1.723 1.00 . A A . 117 ARG CD 1 1
9 15771 1 1 67 ARG CG C 4.635 11.870 2.664 1.00 . A A . 117 ARG CG 1 1
9 15772 1 1 67 ARG CZ C 3.863 15.412 1.857 1.00 . A A . 117 ARG CZ 1 1
9 15773 1 1 67 ARG H H 5.323 9.773 4.598 1.00 . A A . 117 ARG H 1 1
9 15774 1 1 67 ARG HA H 7.231 11.341 3.204 1.00 . A A . 117 ARG HA 1 1
9 15775 1 1 67 ARG HB2 H 4.762 12.091 4.765 1.00 . A A . 117 ARG HB2 1 1
9 15776 1 1 67 ARG HB3 H 5.716 13.250 3.851 1.00 . A A . 117 ARG HB3 1 1
9 15777 1 1 67 ARG HD2 H 5.585 13.395 1.540 1.00 . A A . 117 ARG HD2 1 1
9 15778 1 1 67 ARG HD3 H 4.123 12.741 0.794 1.00 . A A . 117 ARG HD3 1 1
9 15779 1 1 67 ARG HE H 3.173 13.935 3.019 1.00 . A A . 117 ARG HE 1 1
9 15780 1 1 67 ARG HG2 H 5.122 11.045 2.162 1.00 . A A . 117 ARG HG2 1 1
9 15781 1 1 67 ARG HG3 H 3.631 11.587 2.941 1.00 . A A . 117 ARG HG3 1 1
9 15782 1 1 67 ARG HH11 H 5.379 15.068 0.545 1.00 . A A . 117 ARG HH11 1 1
9 15783 1 1 67 ARG HH12 H 4.798 16.707 0.594 1.00 . A A . 117 ARG HH12 1 1
9 15784 1 1 67 ARG HH21 H 2.408 16.076 3.099 1.00 . A A . 117 ARG HH21 1 1
9 15785 1 1 67 ARG HH22 H 3.085 17.281 2.042 1.00 . A A . 117 ARG HH22 1 1
9 15786 1 1 67 ARG N N 6.271 9.983 4.441 1.00 . A A . 117 ARG N 1 1
9 15787 1 1 67 ARG NE N 3.798 14.155 2.289 1.00 . A A . 117 ARG NE 1 1
9 15788 1 1 67 ARG NH1 N 4.749 15.755 0.926 1.00 . A A . 117 ARG NH1 1 1
9 15789 1 1 67 ARG NH2 N 3.059 16.329 2.379 1.00 . A A . 117 ARG NH2 1 1
9 15790 1 1 67 ARG O O 8.469 12.658 5.005 1.00 . A A . 117 ARG O 1 1
9 15791 1 1 68 SER C C 9.122 11.279 7.805 1.00 . A A . 118 SER C 1 1
9 15792 1 1 68 SER CA C 7.810 12.032 7.655 1.00 . A A . 118 SER CA 1 1
9 15793 1 1 68 SER CB C 6.918 11.770 8.869 1.00 . A A . 118 SER CB 1 1
9 15794 1 1 68 SER H H 6.316 11.032 6.555 1.00 . A A . 118 SER H 1 1
9 15795 1 1 68 SER HA H 8.006 13.080 7.575 1.00 . A A . 118 SER HA 1 1
9 15796 1 1 68 SER HB2 H 5.933 12.144 8.666 1.00 . A A . 118 SER HB2 1 1
9 15797 1 1 68 SER HB3 H 6.862 10.704 9.045 1.00 . A A . 118 SER HB3 1 1
9 15798 1 1 68 SER HG H 6.819 13.118 10.286 1.00 . A A . 118 SER HG 1 1
9 15799 1 1 68 SER N N 7.113 11.596 6.459 1.00 . A A . 118 SER N 1 1
9 15800 1 1 68 SER O O 10.196 11.869 7.942 1.00 . A A . 118 SER O 1 1
9 15801 1 1 68 SER OG O 7.417 12.400 10.035 1.00 . A A . 118 SER OG 1 1
9 15802 1 1 69 ARG C C 10.342 8.241 6.642 1.00 . A A . 119 ARG C 1 1
9 15803 1 1 69 ARG CA C 10.130 9.064 7.905 1.00 . A A . 119 ARG CA 1 1
9 15804 1 1 69 ARG CB C 9.915 8.118 9.083 1.00 . A A . 119 ARG CB 1 1
9 15805 1 1 69 ARG CD C 11.754 8.847 10.597 1.00 . A A . 119 ARG CD 1 1
9 15806 1 1 69 ARG CG C 10.252 8.727 10.423 1.00 . A A . 119 ARG CG 1 1
9 15807 1 1 69 ARG CZ C 13.379 9.419 12.359 1.00 . A A . 119 ARG CZ 1 1
9 15808 1 1 69 ARG H H 8.111 9.593 7.670 1.00 . A A . 119 ARG H 1 1
9 15809 1 1 69 ARG HA H 11.013 9.657 8.088 1.00 . A A . 119 ARG HA 1 1
9 15810 1 1 69 ARG HB2 H 8.881 7.807 9.099 1.00 . A A . 119 ARG HB2 1 1
9 15811 1 1 69 ARG HB3 H 10.542 7.249 8.944 1.00 . A A . 119 ARG HB3 1 1
9 15812 1 1 69 ARG HD2 H 12.202 7.882 10.410 1.00 . A A . 119 ARG HD2 1 1
9 15813 1 1 69 ARG HD3 H 12.128 9.558 9.878 1.00 . A A . 119 ARG HD3 1 1
9 15814 1 1 69 ARG HE H 11.383 9.470 12.576 1.00 . A A . 119 ARG HE 1 1
9 15815 1 1 69 ARG HG2 H 9.810 9.711 10.481 1.00 . A A . 119 ARG HG2 1 1
9 15816 1 1 69 ARG HG3 H 9.850 8.100 11.201 1.00 . A A . 119 ARG HG3 1 1
9 15817 1 1 69 ARG HH11 H 14.206 8.975 10.560 1.00 . A A . 119 ARG HH11 1 1
9 15818 1 1 69 ARG HH12 H 15.342 9.320 11.833 1.00 . A A . 119 ARG HH12 1 1
9 15819 1 1 69 ARG HH21 H 12.866 9.920 14.258 1.00 . A A . 119 ARG HH21 1 1
9 15820 1 1 69 ARG HH22 H 14.574 9.853 13.942 1.00 . A A . 119 ARG HH22 1 1
9 15821 1 1 69 ARG N N 9.003 9.969 7.776 1.00 . A A . 119 ARG N 1 1
9 15822 1 1 69 ARG NE N 12.122 9.286 11.940 1.00 . A A . 119 ARG NE 1 1
9 15823 1 1 69 ARG NH1 N 14.387 9.223 11.515 1.00 . A A . 119 ARG NH1 1 1
9 15824 1 1 69 ARG NH2 N 13.627 9.762 13.618 1.00 . A A . 119 ARG NH2 1 1
9 15825 1 1 69 ARG O O 9.840 7.121 6.525 1.00 . A A . 119 ARG O 1 1
9 15826 1 1 70 PRO C C 12.370 6.822 4.946 1.00 . A A . 120 PRO C 1 1
9 15827 1 1 70 PRO CA C 11.577 8.045 4.516 1.00 . A A . 120 PRO CA 1 1
9 15828 1 1 70 PRO CB C 12.498 9.046 3.808 1.00 . A A . 120 PRO CB 1 1
9 15829 1 1 70 PRO CD C 11.574 10.171 5.673 1.00 . A A . 120 PRO CD 1 1
9 15830 1 1 70 PRO CG C 12.809 10.075 4.837 1.00 . A A . 120 PRO CG 1 1
9 15831 1 1 70 PRO HA H 10.768 7.755 3.864 1.00 . A A . 120 PRO HA 1 1
9 15832 1 1 70 PRO HB2 H 13.386 8.542 3.483 1.00 . A A . 120 PRO HB2 1 1
9 15833 1 1 70 PRO HB3 H 11.987 9.477 2.960 1.00 . A A . 120 PRO HB3 1 1
9 15834 1 1 70 PRO HD2 H 11.811 10.505 6.666 1.00 . A A . 120 PRO HD2 1 1
9 15835 1 1 70 PRO HD3 H 10.847 10.820 5.212 1.00 . A A . 120 PRO HD3 1 1
9 15836 1 1 70 PRO HG2 H 13.647 9.749 5.441 1.00 . A A . 120 PRO HG2 1 1
9 15837 1 1 70 PRO HG3 H 13.023 11.020 4.366 1.00 . A A . 120 PRO HG3 1 1
9 15838 1 1 70 PRO N N 11.106 8.786 5.688 1.00 . A A . 120 PRO N 1 1
9 15839 1 1 70 PRO O O 12.444 5.815 4.241 1.00 . A A . 120 PRO O 1 1
9 15840 1 1 71 ALA C C 12.934 4.607 6.939 1.00 . A A . 121 ALA C 1 1
9 15841 1 1 71 ALA CA C 13.739 5.886 6.742 1.00 . A A . 121 ALA CA 1 1
9 15842 1 1 71 ALA CB C 14.283 6.376 8.071 1.00 . A A . 121 ALA CB 1 1
9 15843 1 1 71 ALA H H 12.816 7.773 6.631 1.00 . A A . 121 ALA H 1 1
9 15844 1 1 71 ALA HA H 14.577 5.681 6.093 1.00 . A A . 121 ALA HA 1 1
9 15845 1 1 71 ALA HB1 H 14.807 7.310 7.920 1.00 . A A . 121 ALA HB1 1 1
9 15846 1 1 71 ALA HB2 H 14.961 5.640 8.477 1.00 . A A . 121 ALA HB2 1 1
9 15847 1 1 71 ALA HB3 H 13.465 6.531 8.760 1.00 . A A . 121 ALA HB3 1 1
9 15848 1 1 71 ALA N N 12.940 6.936 6.138 1.00 . A A . 121 ALA N 1 1
9 15849 1 1 71 ALA O O 13.482 3.507 6.887 1.00 . A A . 121 ALA O 1 1
9 15850 1 1 72 LYS C C 9.690 3.504 6.356 1.00 . A A . 122 LYS C 1 1
9 15851 1 1 72 LYS CA C 10.783 3.599 7.401 1.00 . A A . 122 LYS CA 1 1
9 15852 1 1 72 LYS CB C 10.186 3.661 8.803 1.00 . A A . 122 LYS CB 1 1
9 15853 1 1 72 LYS CD C 10.817 2.017 10.600 1.00 . A A . 122 LYS CD 1 1
9 15854 1 1 72 LYS CE C 9.763 2.249 11.682 1.00 . A A . 122 LYS CE 1 1
9 15855 1 1 72 LYS CG C 11.191 3.306 9.883 1.00 . A A . 122 LYS CG 1 1
9 15856 1 1 72 LYS H H 11.237 5.646 7.146 1.00 . A A . 122 LYS H 1 1
9 15857 1 1 72 LYS HA H 11.403 2.719 7.328 1.00 . A A . 122 LYS HA 1 1
9 15858 1 1 72 LYS HB2 H 9.825 4.661 8.986 1.00 . A A . 122 LYS HB2 1 1
9 15859 1 1 72 LYS HB3 H 9.361 2.967 8.864 1.00 . A A . 122 LYS HB3 1 1
9 15860 1 1 72 LYS HD2 H 10.422 1.318 9.871 1.00 . A A . 122 LYS HD2 1 1
9 15861 1 1 72 LYS HD3 H 11.703 1.601 11.055 1.00 . A A . 122 LYS HD3 1 1
9 15862 1 1 72 LYS HE2 H 9.760 1.399 12.346 1.00 . A A . 122 LYS HE2 1 1
9 15863 1 1 72 LYS HE3 H 10.037 3.134 12.240 1.00 . A A . 122 LYS HE3 1 1
9 15864 1 1 72 LYS HG2 H 12.167 3.181 9.426 1.00 . A A . 122 LYS HG2 1 1
9 15865 1 1 72 LYS HG3 H 11.228 4.110 10.603 1.00 . A A . 122 LYS HG3 1 1
9 15866 1 1 72 LYS HZ1 H 8.117 1.598 10.577 1.00 . A A . 122 LYS HZ1 1 1
9 15867 1 1 72 LYS HZ2 H 8.347 3.274 10.523 1.00 . A A . 122 LYS HZ2 1 1
9 15868 1 1 72 LYS HZ3 H 7.704 2.549 11.911 1.00 . A A . 122 LYS HZ3 1 1
9 15869 1 1 72 LYS N N 11.635 4.749 7.160 1.00 . A A . 122 LYS N 1 1
9 15870 1 1 72 LYS NZ N 8.390 2.431 11.132 1.00 . A A . 122 LYS NZ 1 1
9 15871 1 1 72 LYS O O 8.735 2.744 6.517 1.00 . A A . 122 LYS O 1 1
9 15872 1 1 73 LEU C C 8.633 2.813 3.727 1.00 . A A . 123 LEU C 1 1
9 15873 1 1 73 LEU CA C 8.959 4.241 4.137 1.00 . A A . 123 LEU CA 1 1
9 15874 1 1 73 LEU CB C 9.626 4.969 2.980 1.00 . A A . 123 LEU CB 1 1
9 15875 1 1 73 LEU CD1 C 7.878 5.513 1.278 1.00 . A A . 123 LEU CD1 1 1
9 15876 1 1 73 LEU CD2 C 10.167 4.819 0.573 1.00 . A A . 123 LEU CD2 1 1
9 15877 1 1 73 LEU CG C 9.078 4.646 1.600 1.00 . A A . 123 LEU CG 1 1
9 15878 1 1 73 LEU H H 10.624 4.880 5.247 1.00 . A A . 123 LEU H 1 1
9 15879 1 1 73 LEU HA H 8.050 4.757 4.398 1.00 . A A . 123 LEU HA 1 1
9 15880 1 1 73 LEU HB2 H 9.517 6.031 3.146 1.00 . A A . 123 LEU HB2 1 1
9 15881 1 1 73 LEU HB3 H 10.679 4.725 2.991 1.00 . A A . 123 LEU HB3 1 1
9 15882 1 1 73 LEU HD11 H 8.191 6.541 1.188 1.00 . A A . 123 LEU HD11 1 1
9 15883 1 1 73 LEU HD12 H 7.150 5.428 2.077 1.00 . A A . 123 LEU HD12 1 1
9 15884 1 1 73 LEU HD13 H 7.434 5.185 0.350 1.00 . A A . 123 LEU HD13 1 1
9 15885 1 1 73 LEU HD21 H 11.003 4.187 0.832 1.00 . A A . 123 LEU HD21 1 1
9 15886 1 1 73 LEU HD22 H 10.485 5.850 0.563 1.00 . A A . 123 LEU HD22 1 1
9 15887 1 1 73 LEU HD23 H 9.793 4.544 -0.400 1.00 . A A . 123 LEU HD23 1 1
9 15888 1 1 73 LEU HG H 8.758 3.614 1.579 1.00 . A A . 123 LEU HG 1 1
9 15889 1 1 73 LEU N N 9.859 4.268 5.279 1.00 . A A . 123 LEU N 1 1
9 15890 1 1 73 LEU O O 7.491 2.494 3.412 1.00 . A A . 123 LEU O 1 1
9 15891 1 1 74 TYR C C 8.515 -0.181 4.184 1.00 . A A . 124 TYR C 1 1
9 15892 1 1 74 TYR CA C 9.491 0.579 3.321 1.00 . A A . 124 TYR CA 1 1
9 15893 1 1 74 TYR CB C 10.833 -0.131 3.283 1.00 . A A . 124 TYR CB 1 1
9 15894 1 1 74 TYR CD1 C 12.515 1.414 2.221 1.00 . A A . 124 TYR CD1 1 1
9 15895 1 1 74 TYR CD2 C 11.656 -0.398 0.940 1.00 . A A . 124 TYR CD2 1 1
9 15896 1 1 74 TYR CE1 C 13.289 1.809 1.149 1.00 . A A . 124 TYR CE1 1 1
9 15897 1 1 74 TYR CE2 C 12.414 -0.012 -0.127 1.00 . A A . 124 TYR CE2 1 1
9 15898 1 1 74 TYR CG C 11.689 0.302 2.130 1.00 . A A . 124 TYR CG 1 1
9 15899 1 1 74 TYR CZ C 13.232 1.092 -0.026 1.00 . A A . 124 TYR CZ 1 1
9 15900 1 1 74 TYR H H 10.500 2.244 4.144 1.00 . A A . 124 TYR H 1 1
9 15901 1 1 74 TYR HA H 9.090 0.605 2.316 1.00 . A A . 124 TYR HA 1 1
9 15902 1 1 74 TYR HB2 H 11.371 0.072 4.194 1.00 . A A . 124 TYR HB2 1 1
9 15903 1 1 74 TYR HB3 H 10.667 -1.195 3.192 1.00 . A A . 124 TYR HB3 1 1
9 15904 1 1 74 TYR HD1 H 12.553 1.968 3.146 1.00 . A A . 124 TYR HD1 1 1
9 15905 1 1 74 TYR HD2 H 11.016 -1.264 0.851 1.00 . A A . 124 TYR HD2 1 1
9 15906 1 1 74 TYR HE1 H 13.930 2.673 1.234 1.00 . A A . 124 TYR HE1 1 1
9 15907 1 1 74 TYR HE2 H 12.366 -0.585 -1.037 1.00 . A A . 124 TYR HE2 1 1
9 15908 1 1 74 TYR HH H 13.432 1.444 -1.899 1.00 . A A . 124 TYR HH 1 1
9 15909 1 1 74 TYR N N 9.641 1.951 3.773 1.00 . A A . 124 TYR N 1 1
9 15910 1 1 74 TYR O O 7.690 -0.901 3.662 1.00 . A A . 124 TYR O 1 1
9 15911 1 1 74 TYR OH O 13.980 1.486 -1.108 1.00 . A A . 124 TYR OH 1 1
9 15912 1 1 75 VAL C C 6.197 -0.278 5.977 1.00 . A A . 125 VAL C 1 1
9 15913 1 1 75 VAL CA C 7.618 -0.658 6.374 1.00 . A A . 125 VAL CA 1 1
9 15914 1 1 75 VAL CB C 7.860 -0.290 7.844 1.00 . A A . 125 VAL CB 1 1
9 15915 1 1 75 VAL CG1 C 6.746 -0.834 8.731 1.00 . A A . 125 VAL CG1 1 1
9 15916 1 1 75 VAL CG2 C 9.216 -0.819 8.275 1.00 . A A . 125 VAL CG2 1 1
9 15917 1 1 75 VAL H H 9.317 0.521 5.883 1.00 . A A . 125 VAL H 1 1
9 15918 1 1 75 VAL HA H 7.733 -1.728 6.273 1.00 . A A . 125 VAL HA 1 1
9 15919 1 1 75 VAL HB H 7.872 0.788 7.932 1.00 . A A . 125 VAL HB 1 1
9 15920 1 1 75 VAL HG11 H 6.703 -1.910 8.636 1.00 . A A . 125 VAL HG11 1 1
9 15921 1 1 75 VAL HG12 H 5.796 -0.410 8.422 1.00 . A A . 125 VAL HG12 1 1
9 15922 1 1 75 VAL HG13 H 6.940 -0.569 9.759 1.00 . A A . 125 VAL HG13 1 1
9 15923 1 1 75 VAL HG21 H 9.988 -0.331 7.688 1.00 . A A . 125 VAL HG21 1 1
9 15924 1 1 75 VAL HG22 H 9.256 -1.895 8.104 1.00 . A A . 125 VAL HG22 1 1
9 15925 1 1 75 VAL HG23 H 9.371 -0.610 9.322 1.00 . A A . 125 VAL HG23 1 1
9 15926 1 1 75 VAL N N 8.592 -0.021 5.495 1.00 . A A . 125 VAL N 1 1
9 15927 1 1 75 VAL O O 5.303 -1.119 5.963 1.00 . A A . 125 VAL O 1 1
9 15928 1 1 76 TYR C C 4.355 0.955 3.826 1.00 . A A . 126 TYR C 1 1
9 15929 1 1 76 TYR CA C 4.706 1.478 5.214 1.00 . A A . 126 TYR CA 1 1
9 15930 1 1 76 TYR CB C 4.719 3.007 5.272 1.00 . A A . 126 TYR CB 1 1
9 15931 1 1 76 TYR CD1 C 4.948 2.941 7.784 1.00 . A A . 126 TYR CD1 1 1
9 15932 1 1 76 TYR CD2 C 6.278 4.515 6.582 1.00 . A A . 126 TYR CD2 1 1
9 15933 1 1 76 TYR CE1 C 5.512 3.359 8.971 1.00 . A A . 126 TYR CE1 1 1
9 15934 1 1 76 TYR CE2 C 6.853 4.932 7.770 1.00 . A A . 126 TYR CE2 1 1
9 15935 1 1 76 TYR CG C 5.317 3.510 6.569 1.00 . A A . 126 TYR CG 1 1
9 15936 1 1 76 TYR CZ C 6.466 4.350 8.958 1.00 . A A . 126 TYR CZ 1 1
9 15937 1 1 76 TYR H H 6.776 1.594 5.613 1.00 . A A . 126 TYR H 1 1
9 15938 1 1 76 TYR HA H 3.976 1.106 5.919 1.00 . A A . 126 TYR HA 1 1
9 15939 1 1 76 TYR HB2 H 5.310 3.394 4.450 1.00 . A A . 126 TYR HB2 1 1
9 15940 1 1 76 TYR HB3 H 3.707 3.376 5.200 1.00 . A A . 126 TYR HB3 1 1
9 15941 1 1 76 TYR HD1 H 4.199 2.161 7.791 1.00 . A A . 126 TYR HD1 1 1
9 15942 1 1 76 TYR HD2 H 6.582 4.969 5.647 1.00 . A A . 126 TYR HD2 1 1
9 15943 1 1 76 TYR HE1 H 5.213 2.901 9.902 1.00 . A A . 126 TYR HE1 1 1
9 15944 1 1 76 TYR HE2 H 7.595 5.716 7.763 1.00 . A A . 126 TYR HE2 1 1
9 15945 1 1 76 TYR HH H 6.997 5.715 10.220 1.00 . A A . 126 TYR HH 1 1
9 15946 1 1 76 TYR N N 6.012 0.980 5.616 1.00 . A A . 126 TYR N 1 1
9 15947 1 1 76 TYR O O 3.191 0.713 3.517 1.00 . A A . 126 TYR O 1 1
9 15948 1 1 76 TYR OH O 7.049 4.748 10.139 1.00 . A A . 126 TYR OH 1 1
9 15949 1 1 77 ILE C C 4.783 -1.358 1.968 1.00 . A A . 127 ILE C 1 1
9 15950 1 1 77 ILE CA C 5.253 0.075 1.732 1.00 . A A . 127 ILE CA 1 1
9 15951 1 1 77 ILE CB C 6.610 0.047 0.988 1.00 . A A . 127 ILE CB 1 1
9 15952 1 1 77 ILE CD1 C 8.441 1.609 0.146 1.00 . A A . 127 ILE CD1 1 1
9 15953 1 1 77 ILE CG1 C 6.988 1.456 0.536 1.00 . A A . 127 ILE CG1 1 1
9 15954 1 1 77 ILE CG2 C 6.566 -0.901 -0.191 1.00 . A A . 127 ILE CG2 1 1
9 15955 1 1 77 ILE H H 6.261 1.135 3.261 1.00 . A A . 127 ILE H 1 1
9 15956 1 1 77 ILE HA H 4.530 0.599 1.122 1.00 . A A . 127 ILE HA 1 1
9 15957 1 1 77 ILE HB H 7.366 -0.320 1.665 1.00 . A A . 127 ILE HB 1 1
9 15958 1 1 77 ILE HD11 H 8.593 2.584 -0.296 1.00 . A A . 127 ILE HD11 1 1
9 15959 1 1 77 ILE HD12 H 8.706 0.842 -0.566 1.00 . A A . 127 ILE HD12 1 1
9 15960 1 1 77 ILE HD13 H 9.060 1.517 1.022 1.00 . A A . 127 ILE HD13 1 1
9 15961 1 1 77 ILE HG12 H 6.391 1.717 -0.322 1.00 . A A . 127 ILE HG12 1 1
9 15962 1 1 77 ILE HG13 H 6.782 2.151 1.338 1.00 . A A . 127 ILE HG13 1 1
9 15963 1 1 77 ILE HG21 H 6.184 -1.857 0.133 1.00 . A A . 127 ILE HG21 1 1
9 15964 1 1 77 ILE HG22 H 7.570 -1.028 -0.576 1.00 . A A . 127 ILE HG22 1 1
9 15965 1 1 77 ILE HG23 H 5.929 -0.496 -0.964 1.00 . A A . 127 ILE HG23 1 1
9 15966 1 1 77 ILE N N 5.382 0.774 3.005 1.00 . A A . 127 ILE N 1 1
9 15967 1 1 77 ILE O O 3.805 -1.817 1.381 1.00 . A A . 127 ILE O 1 1
9 15968 1 1 78 ASN C C 3.785 -3.525 3.756 1.00 . A A . 128 ASN C 1 1
9 15969 1 1 78 ASN CA C 5.205 -3.410 3.225 1.00 . A A . 128 ASN CA 1 1
9 15970 1 1 78 ASN CB C 6.189 -3.869 4.306 1.00 . A A . 128 ASN CB 1 1
9 15971 1 1 78 ASN CG C 7.617 -4.075 3.815 1.00 . A A . 128 ASN CG 1 1
9 15972 1 1 78 ASN H H 6.271 -1.606 3.267 1.00 . A A . 128 ASN H 1 1
9 15973 1 1 78 ASN HA H 5.314 -4.031 2.346 1.00 . A A . 128 ASN HA 1 1
9 15974 1 1 78 ASN HB2 H 6.211 -3.129 5.092 1.00 . A A . 128 ASN HB2 1 1
9 15975 1 1 78 ASN HB3 H 5.838 -4.799 4.716 1.00 . A A . 128 ASN HB3 1 1
9 15976 1 1 78 ASN HD21 H 7.402 -2.704 2.407 1.00 . A A . 128 ASN HD21 1 1
9 15977 1 1 78 ASN HD22 H 8.938 -3.490 2.466 1.00 . A A . 128 ASN HD22 1 1
9 15978 1 1 78 ASN N N 5.500 -2.042 2.849 1.00 . A A . 128 ASN N 1 1
9 15979 1 1 78 ASN ND2 N 8.027 -3.346 2.798 1.00 . A A . 128 ASN ND2 1 1
9 15980 1 1 78 ASN O O 3.033 -4.425 3.365 1.00 . A A . 128 ASN O 1 1
9 15981 1 1 78 ASN OD1 O 8.357 -4.879 4.363 1.00 . A A . 128 ASN OD1 1 1
9 15982 1 1 79 GLU C C 1.076 -2.408 4.082 1.00 . A A . 129 GLU C 1 1
9 15983 1 1 79 GLU CA C 2.082 -2.548 5.193 1.00 . A A . 129 GLU CA 1 1
9 15984 1 1 79 GLU CB C 1.921 -1.359 6.134 1.00 . A A . 129 GLU CB 1 1
9 15985 1 1 79 GLU CD C 2.214 -0.450 8.451 1.00 . A A . 129 GLU CD 1 1
9 15986 1 1 79 GLU CG C 2.585 -1.544 7.474 1.00 . A A . 129 GLU CG 1 1
9 15987 1 1 79 GLU H H 4.100 -1.957 4.965 1.00 . A A . 129 GLU H 1 1
9 15988 1 1 79 GLU HA H 1.891 -3.458 5.734 1.00 . A A . 129 GLU HA 1 1
9 15989 1 1 79 GLU HB2 H 2.349 -0.488 5.663 1.00 . A A . 129 GLU HB2 1 1
9 15990 1 1 79 GLU HB3 H 0.868 -1.187 6.296 1.00 . A A . 129 GLU HB3 1 1
9 15991 1 1 79 GLU HG2 H 2.276 -2.493 7.877 1.00 . A A . 129 GLU HG2 1 1
9 15992 1 1 79 GLU HG3 H 3.656 -1.539 7.331 1.00 . A A . 129 GLU HG3 1 1
9 15993 1 1 79 GLU N N 3.429 -2.608 4.653 1.00 . A A . 129 GLU N 1 1
9 15994 1 1 79 GLU O O 0.258 -3.286 3.870 1.00 . A A . 129 GLU O 1 1
9 15995 1 1 79 GLU OE1 O 1.034 -0.367 8.847 1.00 . A A . 129 GLU OE1 1 1
9 15996 1 1 79 GLU OE2 O 3.110 0.332 8.835 1.00 . A A . 129 GLU OE2 1 1
9 15997 1 1 80 LEU C C 0.105 -2.145 1.310 1.00 . A A . 130 LEU C 1 1
9 15998 1 1 80 LEU CA C 0.276 -0.972 2.277 1.00 . A A . 130 LEU CA 1 1
9 15999 1 1 80 LEU CB C 0.831 0.257 1.559 1.00 . A A . 130 LEU CB 1 1
9 16000 1 1 80 LEU CD1 C -1.468 1.230 1.322 1.00 . A A . 130 LEU CD1 1 1
9 16001 1 1 80 LEU CD2 C 0.499 2.327 0.253 1.00 . A A . 130 LEU CD2 1 1
9 16002 1 1 80 LEU CG C -0.128 1.001 0.640 1.00 . A A . 130 LEU CG 1 1
9 16003 1 1 80 LEU H H 1.917 -0.679 3.567 1.00 . A A . 130 LEU H 1 1
9 16004 1 1 80 LEU HA H -0.685 -0.727 2.709 1.00 . A A . 130 LEU HA 1 1
9 16005 1 1 80 LEU HB2 H 1.174 0.953 2.311 1.00 . A A . 130 LEU HB2 1 1
9 16006 1 1 80 LEU HB3 H 1.682 -0.057 0.971 1.00 . A A . 130 LEU HB3 1 1
9 16007 1 1 80 LEU HD11 H -2.136 1.746 0.645 1.00 . A A . 130 LEU HD11 1 1
9 16008 1 1 80 LEU HD12 H -1.321 1.828 2.208 1.00 . A A . 130 LEU HD12 1 1
9 16009 1 1 80 LEU HD13 H -1.905 0.277 1.601 1.00 . A A . 130 LEU HD13 1 1
9 16010 1 1 80 LEU HD21 H -0.169 2.867 -0.400 1.00 . A A . 130 LEU HD21 1 1
9 16011 1 1 80 LEU HD22 H 1.434 2.145 -0.252 1.00 . A A . 130 LEU HD22 1 1
9 16012 1 1 80 LEU HD23 H 0.682 2.909 1.148 1.00 . A A . 130 LEU HD23 1 1
9 16013 1 1 80 LEU HG H -0.291 0.426 -0.258 1.00 . A A . 130 LEU HG 1 1
9 16014 1 1 80 LEU N N 1.189 -1.310 3.356 1.00 . A A . 130 LEU N 1 1
9 16015 1 1 80 LEU O O -1.011 -2.470 0.920 1.00 . A A . 130 LEU O 1 1
9 16016 1 1 81 CYS C C 0.391 -5.109 0.647 1.00 . A A . 131 CYS C 1 1
9 16017 1 1 81 CYS CA C 1.186 -3.937 0.060 1.00 . A A . 131 CYS CA 1 1
9 16018 1 1 81 CYS CB C 2.617 -4.380 -0.257 1.00 . A A . 131 CYS CB 1 1
9 16019 1 1 81 CYS H H 2.071 -2.497 1.338 1.00 . A A . 131 CYS H 1 1
9 16020 1 1 81 CYS HA H 0.704 -3.618 -0.857 1.00 . A A . 131 CYS HA 1 1
9 16021 1 1 81 CYS HB2 H 3.129 -3.574 -0.761 1.00 . A A . 131 CYS HB2 1 1
9 16022 1 1 81 CYS HB3 H 3.130 -4.599 0.668 1.00 . A A . 131 CYS HB3 1 1
9 16023 1 1 81 CYS HG H 3.601 -6.681 -0.759 1.00 . A A . 131 CYS HG 1 1
9 16024 1 1 81 CYS N N 1.209 -2.796 0.969 1.00 . A A . 131 CYS N 1 1
9 16025 1 1 81 CYS O O -0.441 -5.712 -0.035 1.00 . A A . 131 CYS O 1 1
9 16026 1 1 81 CYS SG S 2.735 -5.842 -1.311 1.00 . A A . 131 CYS SG 1 1
9 16027 1 1 82 THR C C -1.514 -6.115 2.830 1.00 . A A . 132 THR C 1 1
9 16028 1 1 82 THR CA C -0.074 -6.523 2.553 1.00 . A A . 132 THR CA 1 1
9 16029 1 1 82 THR CB C 0.592 -6.935 3.873 1.00 . A A . 132 THR CB 1 1
9 16030 1 1 82 THR CG2 C -0.122 -8.137 4.467 1.00 . A A . 132 THR CG2 1 1
9 16031 1 1 82 THR H H 1.309 -4.923 2.419 1.00 . A A . 132 THR H 1 1
9 16032 1 1 82 THR HA H -0.069 -7.373 1.884 1.00 . A A . 132 THR HA 1 1
9 16033 1 1 82 THR HB H 0.523 -6.112 4.567 1.00 . A A . 132 THR HB 1 1
9 16034 1 1 82 THR HG1 H 2.486 -6.427 3.584 1.00 . A A . 132 THR HG1 1 1
9 16035 1 1 82 THR HG21 H -0.046 -8.972 3.785 1.00 . A A . 132 THR HG21 1 1
9 16036 1 1 82 THR HG22 H -1.165 -7.895 4.621 1.00 . A A . 132 THR HG22 1 1
9 16037 1 1 82 THR HG23 H 0.333 -8.398 5.413 1.00 . A A . 132 THR HG23 1 1
9 16038 1 1 82 THR N N 0.640 -5.433 1.907 1.00 . A A . 132 THR N 1 1
9 16039 1 1 82 THR O O -2.441 -6.908 2.674 1.00 . A A . 132 THR O 1 1
9 16040 1 1 82 THR OG1 O 1.976 -7.247 3.648 1.00 . A A . 132 THR OG1 1 1
9 16041 1 1 83 VAL C C -3.914 -4.487 2.313 1.00 . A A . 133 VAL C 1 1
9 16042 1 1 83 VAL CA C -2.968 -4.252 3.479 1.00 . A A . 133 VAL CA 1 1
9 16043 1 1 83 VAL CB C -2.789 -2.733 3.724 1.00 . A A . 133 VAL CB 1 1
9 16044 1 1 83 VAL CG1 C -4.069 -1.966 3.470 1.00 . A A . 133 VAL CG1 1 1
9 16045 1 1 83 VAL CG2 C -2.293 -2.469 5.142 1.00 . A A . 133 VAL CG2 1 1
9 16046 1 1 83 VAL H H -0.871 -4.293 3.302 1.00 . A A . 133 VAL H 1 1
9 16047 1 1 83 VAL HA H -3.379 -4.702 4.368 1.00 . A A . 133 VAL HA 1 1
9 16048 1 1 83 VAL HB H -2.041 -2.368 3.037 1.00 . A A . 133 VAL HB 1 1
9 16049 1 1 83 VAL HG11 H -4.778 -2.176 4.257 1.00 . A A . 133 VAL HG11 1 1
9 16050 1 1 83 VAL HG12 H -4.484 -2.269 2.518 1.00 . A A . 133 VAL HG12 1 1
9 16051 1 1 83 VAL HG13 H -3.851 -0.907 3.445 1.00 . A A . 133 VAL HG13 1 1
9 16052 1 1 83 VAL HG21 H -2.255 -1.402 5.313 1.00 . A A . 133 VAL HG21 1 1
9 16053 1 1 83 VAL HG22 H -1.299 -2.887 5.266 1.00 . A A . 133 VAL HG22 1 1
9 16054 1 1 83 VAL HG23 H -2.967 -2.924 5.850 1.00 . A A . 133 VAL HG23 1 1
9 16055 1 1 83 VAL N N -1.674 -4.856 3.208 1.00 . A A . 133 VAL N 1 1
9 16056 1 1 83 VAL O O -5.088 -4.820 2.500 1.00 . A A . 133 VAL O 1 1
9 16057 1 1 84 LEU C C -4.755 -5.927 -0.152 1.00 . A A . 134 LEU C 1 1
9 16058 1 1 84 LEU CA C -4.136 -4.535 -0.099 1.00 . A A . 134 LEU CA 1 1
9 16059 1 1 84 LEU CB C -3.230 -4.304 -1.304 1.00 . A A . 134 LEU CB 1 1
9 16060 1 1 84 LEU CD1 C -1.641 -2.765 -2.496 1.00 . A A . 134 LEU CD1 1 1
9 16061 1 1 84 LEU CD2 C -3.764 -1.892 -1.561 1.00 . A A . 134 LEU CD2 1 1
9 16062 1 1 84 LEU CG C -2.654 -2.896 -1.379 1.00 . A A . 134 LEU CG 1 1
9 16063 1 1 84 LEU H H -2.427 -4.091 1.050 1.00 . A A . 134 LEU H 1 1
9 16064 1 1 84 LEU HA H -4.928 -3.799 -0.111 1.00 . A A . 134 LEU HA 1 1
9 16065 1 1 84 LEU HB2 H -2.414 -5.010 -1.258 1.00 . A A . 134 LEU HB2 1 1
9 16066 1 1 84 LEU HB3 H -3.799 -4.488 -2.203 1.00 . A A . 134 LEU HB3 1 1
9 16067 1 1 84 LEU HD11 H -2.092 -3.075 -3.429 1.00 . A A . 134 LEU HD11 1 1
9 16068 1 1 84 LEU HD12 H -0.786 -3.389 -2.283 1.00 . A A . 134 LEU HD12 1 1
9 16069 1 1 84 LEU HD13 H -1.326 -1.736 -2.575 1.00 . A A . 134 LEU HD13 1 1
9 16070 1 1 84 LEU HD21 H -3.339 -0.908 -1.682 1.00 . A A . 134 LEU HD21 1 1
9 16071 1 1 84 LEU HD22 H -4.404 -1.905 -0.690 1.00 . A A . 134 LEU HD22 1 1
9 16072 1 1 84 LEU HD23 H -4.341 -2.148 -2.439 1.00 . A A . 134 LEU HD23 1 1
9 16073 1 1 84 LEU HG H -2.153 -2.672 -0.450 1.00 . A A . 134 LEU HG 1 1
9 16074 1 1 84 LEU N N -3.374 -4.345 1.116 1.00 . A A . 134 LEU N 1 1
9 16075 1 1 84 LEU O O -5.959 -6.061 -0.328 1.00 . A A . 134 LEU O 1 1
9 16076 1 1 85 LYS C C -5.154 -8.802 1.157 1.00 . A A . 135 LYS C 1 1
9 16077 1 1 85 LYS CA C -4.447 -8.322 -0.096 1.00 . A A . 135 LYS CA 1 1
9 16078 1 1 85 LYS CB C -3.339 -9.288 -0.486 1.00 . A A . 135 LYS CB 1 1
9 16079 1 1 85 LYS CD C -4.501 -9.683 -2.667 1.00 . A A . 135 LYS CD 1 1
9 16080 1 1 85 LYS CE C -5.041 -11.058 -2.301 1.00 . A A . 135 LYS CE 1 1
9 16081 1 1 85 LYS CG C -3.172 -9.390 -1.988 1.00 . A A . 135 LYS CG 1 1
9 16082 1 1 85 LYS H H -3.012 -6.809 0.292 1.00 . A A . 135 LYS H 1 1
9 16083 1 1 85 LYS HA H -5.170 -8.307 -0.896 1.00 . A A . 135 LYS HA 1 1
9 16084 1 1 85 LYS HB2 H -2.406 -8.949 -0.055 1.00 . A A . 135 LYS HB2 1 1
9 16085 1 1 85 LYS HB3 H -3.572 -10.267 -0.099 1.00 . A A . 135 LYS HB3 1 1
9 16086 1 1 85 LYS HD2 H -5.222 -8.937 -2.351 1.00 . A A . 135 LYS HD2 1 1
9 16087 1 1 85 LYS HD3 H -4.372 -9.629 -3.737 1.00 . A A . 135 LYS HD3 1 1
9 16088 1 1 85 LYS HE2 H -5.137 -11.114 -1.229 1.00 . A A . 135 LYS HE2 1 1
9 16089 1 1 85 LYS HE3 H -6.014 -11.181 -2.755 1.00 . A A . 135 LYS HE3 1 1
9 16090 1 1 85 LYS HG2 H -2.788 -8.453 -2.360 1.00 . A A . 135 LYS HG2 1 1
9 16091 1 1 85 LYS HG3 H -2.477 -10.185 -2.214 1.00 . A A . 135 LYS HG3 1 1
9 16092 1 1 85 LYS HZ1 H -3.271 -12.166 -2.213 1.00 . A A . 135 LYS HZ1 1 1
9 16093 1 1 85 LYS HZ2 H -3.916 -12.038 -3.769 1.00 . A A . 135 LYS HZ2 1 1
9 16094 1 1 85 LYS HZ3 H -4.632 -13.079 -2.635 1.00 . A A . 135 LYS HZ3 1 1
9 16095 1 1 85 LYS N N -3.947 -6.961 0.034 1.00 . A A . 135 LYS N 1 1
9 16096 1 1 85 LYS NZ N -4.152 -12.161 -2.760 1.00 . A A . 135 LYS NZ 1 1
9 16097 1 1 85 LYS O O -6.077 -9.612 1.083 1.00 . A A . 135 LYS O 1 1
9 16098 1 1 86 ALA C C -6.762 -8.420 3.672 1.00 . A A . 136 ALA C 1 1
9 16099 1 1 86 ALA CA C -5.274 -8.725 3.581 1.00 . A A . 136 ALA CA 1 1
9 16100 1 1 86 ALA CB C -4.538 -8.051 4.729 1.00 . A A . 136 ALA CB 1 1
9 16101 1 1 86 ALA H H -4.005 -7.629 2.279 1.00 . A A . 136 ALA H 1 1
9 16102 1 1 86 ALA HA H -5.130 -9.792 3.669 1.00 . A A . 136 ALA HA 1 1
9 16103 1 1 86 ALA HB1 H -4.942 -8.398 5.670 1.00 . A A . 136 ALA HB1 1 1
9 16104 1 1 86 ALA HB2 H -4.662 -6.980 4.657 1.00 . A A . 136 ALA HB2 1 1
9 16105 1 1 86 ALA HB3 H -3.486 -8.296 4.678 1.00 . A A . 136 ALA HB3 1 1
9 16106 1 1 86 ALA N N -4.723 -8.302 2.298 1.00 . A A . 136 ALA N 1 1
9 16107 1 1 86 ALA O O -7.534 -9.211 4.215 1.00 . A A . 136 ALA O 1 1
9 16108 1 1 87 HIS C C -9.307 -6.808 1.996 1.00 . A A . 137 HIS C 1 1
9 16109 1 1 87 HIS CA C -8.521 -6.810 3.309 1.00 . A A . 137 HIS CA 1 1
9 16110 1 1 87 HIS CB C -8.511 -5.413 3.918 1.00 . A A . 137 HIS CB 1 1
9 16111 1 1 87 HIS CD2 C -6.388 -4.698 5.232 1.00 . A A . 137 HIS CD2 1 1
9 16112 1 1 87 HIS CE1 C -6.911 -5.530 7.183 1.00 . A A . 137 HIS CE1 1 1
9 16113 1 1 87 HIS CG C -7.611 -5.271 5.112 1.00 . A A . 137 HIS CG 1 1
9 16114 1 1 87 HIS H H -6.538 -6.737 2.614 1.00 . A A . 137 HIS H 1 1
9 16115 1 1 87 HIS HA H -9.002 -7.475 3.992 1.00 . A A . 137 HIS HA 1 1
9 16116 1 1 87 HIS HB2 H -8.182 -4.716 3.172 1.00 . A A . 137 HIS HB2 1 1
9 16117 1 1 87 HIS HB3 H -9.509 -5.157 4.221 1.00 . A A . 137 HIS HB3 1 1
9 16118 1 1 87 HIS HD1 H -8.752 -6.220 6.610 1.00 . A A . 137 HIS HD1 1 1
9 16119 1 1 87 HIS HD2 H -5.839 -4.195 4.447 1.00 . A A . 137 HIS HD2 1 1
9 16120 1 1 87 HIS HE1 H -6.860 -5.834 8.217 1.00 . A A . 137 HIS HE1 1 1
9 16121 1 1 87 HIS HE2 H -5.202 -4.420 6.947 1.00 . A A . 137 HIS HE2 1 1
9 16122 1 1 87 HIS N N -7.165 -7.278 3.132 1.00 . A A . 137 HIS N 1 1
9 16123 1 1 87 HIS ND1 N -7.910 -5.778 6.355 1.00 . A A . 137 HIS ND1 1 1
9 16124 1 1 87 HIS NE2 N -5.975 -4.873 6.527 1.00 . A A . 137 HIS NE2 1 1
9 16125 1 1 87 HIS O O -10.484 -6.451 1.978 1.00 . A A . 137 HIS O 1 1
9 16126 1 1 88 SER C C -9.232 -8.615 -1.038 1.00 . A A . 138 SER C 1 1
9 16127 1 1 88 SER CA C -9.335 -7.229 -0.395 1.00 . A A . 138 SER CA 1 1
9 16128 1 1 88 SER CB C -8.740 -6.169 -1.322 1.00 . A A . 138 SER CB 1 1
9 16129 1 1 88 SER H H -7.740 -7.507 0.966 1.00 . A A . 138 SER H 1 1
9 16130 1 1 88 SER HA H -10.373 -7.002 -0.235 1.00 . A A . 138 SER HA 1 1
9 16131 1 1 88 SER HB2 H -7.849 -6.555 -1.784 1.00 . A A . 138 SER HB2 1 1
9 16132 1 1 88 SER HB3 H -9.458 -5.913 -2.091 1.00 . A A . 138 SER HB3 1 1
9 16133 1 1 88 SER HG H -7.474 -5.022 -0.380 1.00 . A A . 138 SER HG 1 1
9 16134 1 1 88 SER N N -8.668 -7.210 0.903 1.00 . A A . 138 SER N 1 1
9 16135 1 1 88 SER O O -8.695 -9.550 -0.439 1.00 . A A . 138 SER O 1 1
9 16136 1 1 88 SER OG O -8.412 -4.997 -0.612 1.00 . A A . 138 SER OG 1 1
9 16137 1 1 89 ALA C C -8.445 -10.177 -3.745 1.00 . A A . 139 ALA C 1 1
9 16138 1 1 89 ALA CA C -9.745 -10.009 -2.972 1.00 . A A . 139 ALA CA 1 1
9 16139 1 1 89 ALA CB C -10.933 -10.095 -3.912 1.00 . A A . 139 ALA CB 1 1
9 16140 1 1 89 ALA H H -10.141 -7.959 -2.675 1.00 . A A . 139 ALA H 1 1
9 16141 1 1 89 ALA HA H -9.832 -10.798 -2.249 1.00 . A A . 139 ALA HA 1 1
9 16142 1 1 89 ALA HB1 H -11.848 -9.966 -3.351 1.00 . A A . 139 ALA HB1 1 1
9 16143 1 1 89 ALA HB2 H -10.940 -11.061 -4.394 1.00 . A A . 139 ALA HB2 1 1
9 16144 1 1 89 ALA HB3 H -10.856 -9.320 -4.659 1.00 . A A . 139 ALA HB3 1 1
9 16145 1 1 89 ALA N N -9.754 -8.742 -2.250 1.00 . A A . 139 ALA N 1 1
9 16146 1 1 89 ALA O O -7.484 -9.448 -3.515 1.00 . A A . 139 ALA O 1 1
9 16147 1 1 90 LYS C C -7.386 -11.278 -6.893 1.00 . A A . 140 LYS C 1 1
9 16148 1 1 90 LYS CA C -7.203 -11.479 -5.392 1.00 . A A . 140 LYS CA 1 1
9 16149 1 1 90 LYS CB C -6.833 -12.938 -5.115 1.00 . A A . 140 LYS CB 1 1
9 16150 1 1 90 LYS CD C -7.549 -15.355 -5.202 1.00 . A A . 140 LYS CD 1 1
9 16151 1 1 90 LYS CE C -8.646 -16.324 -5.621 1.00 . A A . 140 LYS CE 1 1
9 16152 1 1 90 LYS CG C -7.917 -13.920 -5.538 1.00 . A A . 140 LYS CG 1 1
9 16153 1 1 90 LYS H H -9.247 -11.632 -4.863 1.00 . A A . 140 LYS H 1 1
9 16154 1 1 90 LYS HA H -6.408 -10.837 -5.041 1.00 . A A . 140 LYS HA 1 1
9 16155 1 1 90 LYS HB2 H -5.927 -13.176 -5.653 1.00 . A A . 140 LYS HB2 1 1
9 16156 1 1 90 LYS HB3 H -6.657 -13.060 -4.056 1.00 . A A . 140 LYS HB3 1 1
9 16157 1 1 90 LYS HD2 H -6.638 -15.614 -5.721 1.00 . A A . 140 LYS HD2 1 1
9 16158 1 1 90 LYS HD3 H -7.395 -15.438 -4.137 1.00 . A A . 140 LYS HD3 1 1
9 16159 1 1 90 LYS HE2 H -8.823 -16.211 -6.680 1.00 . A A . 140 LYS HE2 1 1
9 16160 1 1 90 LYS HE3 H -8.315 -17.333 -5.419 1.00 . A A . 140 LYS HE3 1 1
9 16161 1 1 90 LYS HG2 H -8.836 -13.669 -5.027 1.00 . A A . 140 LYS HG2 1 1
9 16162 1 1 90 LYS HG3 H -8.065 -13.838 -6.605 1.00 . A A . 140 LYS HG3 1 1
9 16163 1 1 90 LYS HZ1 H -10.272 -15.116 -5.087 1.00 . A A . 140 LYS HZ1 1 1
9 16164 1 1 90 LYS HZ2 H -9.770 -16.176 -3.863 1.00 . A A . 140 LYS HZ2 1 1
9 16165 1 1 90 LYS HZ3 H -10.646 -16.770 -5.190 1.00 . A A . 140 LYS HZ3 1 1
9 16166 1 1 90 LYS N N -8.420 -11.140 -4.663 1.00 . A A . 140 LYS N 1 1
9 16167 1 1 90 LYS NZ N -9.920 -16.079 -4.891 1.00 . A A . 140 LYS NZ 1 1
9 16168 1 1 90 LYS O O -6.522 -11.651 -7.693 1.00 . A A . 140 LYS O 1 1
9 16169 1 1 91 LYS C C -9.798 -9.372 -8.871 1.00 . A A . 141 LYS C 1 1
9 16170 1 1 91 LYS CA C -8.900 -10.586 -8.654 1.00 . A A . 141 LYS CA 1 1
9 16171 1 1 91 LYS CB C -9.635 -11.872 -9.039 1.00 . A A . 141 LYS CB 1 1
9 16172 1 1 91 LYS CD C -11.200 -13.042 -10.614 1.00 . A A . 141 LYS CD 1 1
9 16173 1 1 91 LYS CE C -11.984 -12.932 -11.913 1.00 . A A . 141 LYS CE 1 1
9 16174 1 1 91 LYS CG C -10.444 -11.760 -10.311 1.00 . A A . 141 LYS CG 1 1
9 16175 1 1 91 LYS H H -9.100 -10.304 -6.591 1.00 . A A . 141 LYS H 1 1
9 16176 1 1 91 LYS HA H -8.011 -10.489 -9.255 1.00 . A A . 141 LYS HA 1 1
9 16177 1 1 91 LYS HB2 H -8.906 -12.656 -9.171 1.00 . A A . 141 LYS HB2 1 1
9 16178 1 1 91 LYS HB3 H -10.302 -12.142 -8.232 1.00 . A A . 141 LYS HB3 1 1
9 16179 1 1 91 LYS HD2 H -10.493 -13.854 -10.701 1.00 . A A . 141 LYS HD2 1 1
9 16180 1 1 91 LYS HD3 H -11.887 -13.244 -9.806 1.00 . A A . 141 LYS HD3 1 1
9 16181 1 1 91 LYS HE2 H -11.293 -12.734 -12.718 1.00 . A A . 141 LYS HE2 1 1
9 16182 1 1 91 LYS HE3 H -12.485 -13.872 -12.095 1.00 . A A . 141 LYS HE3 1 1
9 16183 1 1 91 LYS HG2 H -11.151 -10.953 -10.192 1.00 . A A . 141 LYS HG2 1 1
9 16184 1 1 91 LYS HG3 H -9.777 -11.538 -11.131 1.00 . A A . 141 LYS HG3 1 1
9 16185 1 1 91 LYS HZ1 H -13.560 -11.849 -12.751 1.00 . A A . 141 LYS HZ1 1 1
9 16186 1 1 91 LYS HZ2 H -12.532 -10.916 -11.782 1.00 . A A . 141 LYS HZ2 1 1
9 16187 1 1 91 LYS HZ3 H -13.644 -11.980 -11.060 1.00 . A A . 141 LYS HZ3 1 1
9 16188 1 1 91 LYS N N -8.511 -10.686 -7.267 1.00 . A A . 141 LYS N 1 1
9 16189 1 1 91 LYS NZ N -13.000 -11.844 -11.871 1.00 . A A . 141 LYS NZ 1 1
9 16190 1 1 91 LYS O O -10.558 -8.990 -7.977 1.00 . A A . 141 LYS O 1 1
9 16191 1 1 92 LYS C C -11.983 -8.190 -10.712 1.00 . A A . 142 LYS C 1 1
9 16192 1 1 92 LYS CA C -10.586 -7.667 -10.414 1.00 . A A . 142 LYS CA 1 1
9 16193 1 1 92 LYS CB C -10.086 -6.906 -11.648 1.00 . A A . 142 LYS CB 1 1
9 16194 1 1 92 LYS CD C -7.568 -6.850 -11.645 1.00 . A A . 142 LYS CD 1 1
9 16195 1 1 92 LYS CE C -6.388 -5.928 -11.899 1.00 . A A . 142 LYS CE 1 1
9 16196 1 1 92 LYS CG C -8.843 -6.057 -11.430 1.00 . A A . 142 LYS CG 1 1
9 16197 1 1 92 LYS H H -9.021 -9.073 -10.695 1.00 . A A . 142 LYS H 1 1
9 16198 1 1 92 LYS HA H -10.636 -6.988 -9.577 1.00 . A A . 142 LYS HA 1 1
9 16199 1 1 92 LYS HB2 H -9.867 -7.622 -12.424 1.00 . A A . 142 LYS HB2 1 1
9 16200 1 1 92 LYS HB3 H -10.878 -6.257 -11.991 1.00 . A A . 142 LYS HB3 1 1
9 16201 1 1 92 LYS HD2 H -7.369 -7.438 -10.762 1.00 . A A . 142 LYS HD2 1 1
9 16202 1 1 92 LYS HD3 H -7.696 -7.503 -12.496 1.00 . A A . 142 LYS HD3 1 1
9 16203 1 1 92 LYS HE2 H -6.274 -5.269 -11.052 1.00 . A A . 142 LYS HE2 1 1
9 16204 1 1 92 LYS HE3 H -5.497 -6.528 -12.012 1.00 . A A . 142 LYS HE3 1 1
9 16205 1 1 92 LYS HG2 H -8.859 -5.230 -12.123 1.00 . A A . 142 LYS HG2 1 1
9 16206 1 1 92 LYS HG3 H -8.852 -5.680 -10.418 1.00 . A A . 142 LYS HG3 1 1
9 16207 1 1 92 LYS HZ1 H -5.792 -4.437 -13.242 1.00 . A A . 142 LYS HZ1 1 1
9 16208 1 1 92 LYS HZ2 H -7.474 -4.572 -13.066 1.00 . A A . 142 LYS HZ2 1 1
9 16209 1 1 92 LYS HZ3 H -6.619 -5.728 -13.964 1.00 . A A . 142 LYS HZ3 1 1
9 16210 1 1 92 LYS N N -9.701 -8.766 -10.050 1.00 . A A . 142 LYS N 1 1
9 16211 1 1 92 LYS NZ N -6.581 -5.110 -13.125 1.00 . A A . 142 LYS NZ 1 1
9 16212 1 1 92 LYS O O -12.164 -9.060 -11.569 1.00 . A A . 142 LYS O 1 1
9 16213 1 1 93 LEU C C -14.919 -6.788 -11.080 1.00 . A A . 143 LEU C 1 1
9 16214 1 1 93 LEU CA C -14.339 -7.944 -10.276 1.00 . A A . 143 LEU CA 1 1
9 16215 1 1 93 LEU CB C -15.110 -8.140 -8.977 1.00 . A A . 143 LEU CB 1 1
9 16216 1 1 93 LEU CD1 C -17.061 -9.330 -9.987 1.00 . A A . 143 LEU CD1 1 1
9 16217 1 1 93 LEU CD2 C -17.303 -8.198 -7.766 1.00 . A A . 143 LEU CD2 1 1
9 16218 1 1 93 LEU CG C -16.623 -8.156 -9.127 1.00 . A A . 143 LEU CG 1 1
9 16219 1 1 93 LEU H H -12.754 -7.112 -9.239 1.00 . A A . 143 LEU H 1 1
9 16220 1 1 93 LEU HA H -14.385 -8.839 -10.854 1.00 . A A . 143 LEU HA 1 1
9 16221 1 1 93 LEU HB2 H -14.800 -9.078 -8.537 1.00 . A A . 143 LEU HB2 1 1
9 16222 1 1 93 LEU HB3 H -14.843 -7.342 -8.306 1.00 . A A . 143 LEU HB3 1 1
9 16223 1 1 93 LEU HD11 H -16.583 -9.262 -10.952 1.00 . A A . 143 LEU HD11 1 1
9 16224 1 1 93 LEU HD12 H -18.135 -9.307 -10.111 1.00 . A A . 143 LEU HD12 1 1
9 16225 1 1 93 LEU HD13 H -16.774 -10.254 -9.506 1.00 . A A . 143 LEU HD13 1 1
9 16226 1 1 93 LEU HD21 H -18.375 -8.209 -7.898 1.00 . A A . 143 LEU HD21 1 1
9 16227 1 1 93 LEU HD22 H -17.020 -7.326 -7.194 1.00 . A A . 143 LEU HD22 1 1
9 16228 1 1 93 LEU HD23 H -16.997 -9.089 -7.236 1.00 . A A . 143 LEU HD23 1 1
9 16229 1 1 93 LEU HG H -16.920 -7.246 -9.624 1.00 . A A . 143 LEU HG 1 1
9 16230 1 1 93 LEU N N -12.962 -7.677 -9.990 1.00 . A A . 143 LEU N 1 1
9 16231 1 1 93 LEU O O -15.624 -6.989 -12.070 1.00 . A A . 143 LEU O 1 1
9 16232 1 1 94 ASN C C -13.952 -3.872 -12.248 1.00 . A A . 144 ASN C 1 1
9 16233 1 1 94 ASN CA C -15.046 -4.384 -11.324 1.00 . A A . 144 ASN CA 1 1
9 16234 1 1 94 ASN CB C -15.418 -3.297 -10.309 1.00 . A A . 144 ASN CB 1 1
9 16235 1 1 94 ASN CG C -16.373 -3.780 -9.233 1.00 . A A . 144 ASN CG 1 1
9 16236 1 1 94 ASN H H -14.009 -5.482 -9.884 1.00 . A A . 144 ASN H 1 1
9 16237 1 1 94 ASN HA H -15.912 -4.643 -11.906 1.00 . A A . 144 ASN HA 1 1
9 16238 1 1 94 ASN HB2 H -14.518 -2.948 -9.827 1.00 . A A . 144 ASN HB2 1 1
9 16239 1 1 94 ASN HB3 H -15.880 -2.477 -10.830 1.00 . A A . 144 ASN HB3 1 1
9 16240 1 1 94 ASN HD21 H -14.865 -3.983 -7.950 1.00 . A A . 144 ASN HD21 1 1
9 16241 1 1 94 ASN HD22 H -16.432 -4.400 -7.348 1.00 . A A . 144 ASN HD22 1 1
9 16242 1 1 94 ASN N N -14.589 -5.577 -10.656 1.00 . A A . 144 ASN N 1 1
9 16243 1 1 94 ASN ND2 N -15.837 -4.087 -8.059 1.00 . A A . 144 ASN ND2 1 1
9 16244 1 1 94 ASN O O -13.971 -4.217 -13.446 1.00 . A A . 144 ASN O 1 1
9 16245 1 1 94 ASN OXT O -13.050 -3.156 -11.760 1.00 . A A . 144 ASN OXT 1 1
9 16246 1 1 94 ASN OD1 O -17.586 -3.840 -9.436 1.00 . A A . 144 ASN OD1 1 1
9 16247 2 2 1 GLY C C 3.807 -16.649 -3.839 1.00 . B B . 22 GLY C 1 1
9 16248 2 2 1 GLY CA C 3.377 -18.029 -4.282 1.00 . B B . 22 GLY CA 1 1
9 16249 2 2 1 GLY H1 H 4.126 -17.921 -6.218 1.00 . B B . 22 GLY H1 1 1
9 16250 2 2 1 GLY H2 H 3.927 -19.504 -5.643 1.00 . B B . 22 GLY H2 1 1
9 16251 2 2 1 GLY H3 H 5.218 -18.557 -5.093 1.00 . B B . 22 GLY H3 1 1
9 16252 2 2 1 GLY HA2 H 2.352 -17.986 -4.615 1.00 . B B . 22 GLY HA2 1 1
9 16253 2 2 1 GLY HA3 H 3.447 -18.706 -3.444 1.00 . B B . 22 GLY HA3 1 1
9 16254 2 2 1 GLY N N 4.219 -18.540 -5.385 1.00 . B B . 22 GLY N 1 1
9 16255 2 2 1 GLY O O 3.325 -15.647 -4.371 1.00 . B B . 22 GLY O 1 1
9 16256 2 2 2 SER C C 4.136 -14.534 -1.639 1.00 . B B . 23 SER C 1 1
9 16257 2 2 2 SER CA C 5.232 -15.348 -2.325 1.00 . B B . 23 SER CA 1 1
9 16258 2 2 2 SER CB C 5.912 -14.521 -3.420 1.00 . B B . 23 SER CB 1 1
9 16259 2 2 2 SER H H 5.055 -17.455 -2.499 1.00 . B B . 23 SER H 1 1
9 16260 2 2 2 SER HA H 5.969 -15.605 -1.581 1.00 . B B . 23 SER HA 1 1
9 16261 2 2 2 SER HB2 H 5.213 -14.346 -4.225 1.00 . B B . 23 SER HB2 1 1
9 16262 2 2 2 SER HB3 H 6.232 -13.574 -3.009 1.00 . B B . 23 SER HB3 1 1
9 16263 2 2 2 SER HG H 7.841 -14.873 -3.493 1.00 . B B . 23 SER HG 1 1
9 16264 2 2 2 SER N N 4.715 -16.605 -2.867 1.00 . B B . 23 SER N 1 1
9 16265 2 2 2 SER O O 4.283 -13.334 -1.415 1.00 . B B . 23 SER O 1 1
9 16266 2 2 2 SER OG O 7.045 -15.201 -3.940 1.00 . B B . 23 SER OG 1 1
9 16267 2 2 3 GLN C C 2.239 -14.701 0.927 1.00 . B B . 24 GLN C 1 1
9 16268 2 2 3 GLN CA C 1.970 -14.542 -0.558 1.00 . B B . 24 GLN CA 1 1
9 16269 2 2 3 GLN CB C 0.619 -15.141 -0.931 1.00 . B B . 24 GLN CB 1 1
9 16270 2 2 3 GLN CD C 0.370 -13.745 -3.019 1.00 . B B . 24 GLN CD 1 1
9 16271 2 2 3 GLN CG C 0.369 -15.136 -2.418 1.00 . B B . 24 GLN CG 1 1
9 16272 2 2 3 GLN H H 2.939 -16.136 -1.556 1.00 . B B . 24 GLN H 1 1
9 16273 2 2 3 GLN HA H 1.976 -13.495 -0.811 1.00 . B B . 24 GLN HA 1 1
9 16274 2 2 3 GLN HB2 H 0.583 -16.164 -0.593 1.00 . B B . 24 GLN HB2 1 1
9 16275 2 2 3 GLN HB3 H -0.167 -14.578 -0.452 1.00 . B B . 24 GLN HB3 1 1
9 16276 2 2 3 GLN HE21 H 1.066 -14.472 -4.730 1.00 . B B . 24 GLN HE21 1 1
9 16277 2 2 3 GLN HE22 H 0.794 -12.765 -4.692 1.00 . B B . 24 GLN HE22 1 1
9 16278 2 2 3 GLN HG2 H 1.151 -15.710 -2.888 1.00 . B B . 24 GLN HG2 1 1
9 16279 2 2 3 GLN HG3 H -0.587 -15.600 -2.608 1.00 . B B . 24 GLN HG3 1 1
9 16280 2 2 3 GLN N N 3.036 -15.189 -1.303 1.00 . B B . 24 GLN N 1 1
9 16281 2 2 3 GLN NE2 N 0.785 -13.649 -4.270 1.00 . B B . 24 GLN NE2 1 1
9 16282 2 2 3 GLN O O 1.678 -13.992 1.764 1.00 . B B . 24 GLN O 1 1
9 16283 2 2 3 GLN OE1 O 0.013 -12.764 -2.362 1.00 . B B . 24 GLN OE1 1 1
9 16284 2 2 4 GLU C C 4.548 -14.796 2.991 1.00 . B B . 25 GLU C 1 1
9 16285 2 2 4 GLU CA C 3.575 -15.882 2.592 1.00 . B B . 25 GLU CA 1 1
9 16286 2 2 4 GLU CB C 4.241 -17.253 2.700 1.00 . B B . 25 GLU CB 1 1
9 16287 2 2 4 GLU CD C 6.055 -18.786 1.832 1.00 . B B . 25 GLU CD 1 1
9 16288 2 2 4 GLU CG C 5.330 -17.471 1.660 1.00 . B B . 25 GLU CG 1 1
9 16289 2 2 4 GLU H H 3.449 -16.233 0.513 1.00 . B B . 25 GLU H 1 1
9 16290 2 2 4 GLU HA H 2.731 -15.838 3.236 1.00 . B B . 25 GLU HA 1 1
9 16291 2 2 4 GLU HB2 H 4.679 -17.355 3.683 1.00 . B B . 25 GLU HB2 1 1
9 16292 2 2 4 GLU HB3 H 3.491 -18.017 2.568 1.00 . B B . 25 GLU HB3 1 1
9 16293 2 2 4 GLU HG2 H 4.880 -17.456 0.678 1.00 . B B . 25 GLU HG2 1 1
9 16294 2 2 4 GLU HG3 H 6.048 -16.667 1.738 1.00 . B B . 25 GLU HG3 1 1
9 16295 2 2 4 GLU N N 3.111 -15.656 1.231 1.00 . B B . 25 GLU N 1 1
9 16296 2 2 4 GLU O O 4.747 -14.497 4.168 1.00 . B B . 25 GLU O 1 1
9 16297 2 2 4 GLU OE1 O 5.412 -19.847 1.678 1.00 . B B . 25 GLU OE1 1 1
9 16298 2 2 4 GLU OE2 O 7.262 -18.765 2.140 1.00 . B B . 25 GLU OE2 1 1
9 16299 2 2 5 ASP C C 5.308 -11.815 2.237 1.00 . B B . 26 ASP C 1 1
9 16300 2 2 5 ASP CA C 6.075 -13.117 2.171 1.00 . B B . 26 ASP CA 1 1
9 16301 2 2 5 ASP CB C 7.092 -13.054 1.034 1.00 . B B . 26 ASP CB 1 1
9 16302 2 2 5 ASP CG C 7.795 -14.377 0.782 1.00 . B B . 26 ASP CG 1 1
9 16303 2 2 5 ASP H H 4.904 -14.499 1.085 1.00 . B B . 26 ASP H 1 1
9 16304 2 2 5 ASP HA H 6.591 -13.274 3.107 1.00 . B B . 26 ASP HA 1 1
9 16305 2 2 5 ASP HB2 H 6.580 -12.755 0.138 1.00 . B B . 26 ASP HB2 1 1
9 16306 2 2 5 ASP HB3 H 7.840 -12.311 1.276 1.00 . B B . 26 ASP HB3 1 1
9 16307 2 2 5 ASP N N 5.134 -14.205 1.984 1.00 . B B . 26 ASP N 1 1
9 16308 2 2 5 ASP O O 5.114 -11.138 1.234 1.00 . B B . 26 ASP O 1 1
9 16309 2 2 5 ASP OD1 O 8.631 -14.783 1.619 1.00 . B B . 26 ASP OD1 1 1
9 16310 2 2 5 ASP OD2 O 7.508 -15.023 -0.251 1.00 . B B . 26 ASP OD2 1 1
9 16311 2 2 6 SER C C 4.805 -9.050 3.420 1.00 . B B . 27 SER C 1 1
9 16312 2 2 6 SER CA C 4.023 -10.333 3.653 1.00 . B B . 27 SER CA 1 1
9 16313 2 2 6 SER CB C 3.462 -10.394 5.072 1.00 . B B . 27 SER CB 1 1
9 16314 2 2 6 SER H H 5.093 -12.068 4.183 1.00 . B B . 27 SER H 1 1
9 16315 2 2 6 SER HA H 3.215 -10.372 2.960 1.00 . B B . 27 SER HA 1 1
9 16316 2 2 6 SER HB2 H 3.013 -11.362 5.222 1.00 . B B . 27 SER HB2 1 1
9 16317 2 2 6 SER HB3 H 4.268 -10.255 5.780 1.00 . B B . 27 SER HB3 1 1
9 16318 2 2 6 SER HG H 2.604 -8.665 4.686 1.00 . B B . 27 SER HG 1 1
9 16319 2 2 6 SER N N 4.857 -11.496 3.428 1.00 . B B . 27 SER N 1 1
9 16320 2 2 6 SER O O 4.722 -8.431 2.359 1.00 . B B . 27 SER O 1 1
9 16321 2 2 6 SER OG O 2.480 -9.403 5.302 1.00 . B B . 27 SER OG 1 1
9 16322 2 2 7 ASP C C 7.731 -7.922 3.635 1.00 . B B . 28 ASP C 1 1
9 16323 2 2 7 ASP CA C 6.435 -7.506 4.314 1.00 . B B . 28 ASP CA 1 1
9 16324 2 2 7 ASP CB C 6.744 -6.950 5.710 1.00 . B B . 28 ASP CB 1 1
9 16325 2 2 7 ASP CG C 5.516 -6.798 6.582 1.00 . B B . 28 ASP CG 1 1
9 16326 2 2 7 ASP H H 5.513 -9.152 5.258 1.00 . B B . 28 ASP H 1 1
9 16327 2 2 7 ASP HA H 5.945 -6.748 3.716 1.00 . B B . 28 ASP HA 1 1
9 16328 2 2 7 ASP HB2 H 7.430 -7.616 6.208 1.00 . B B . 28 ASP HB2 1 1
9 16329 2 2 7 ASP HB3 H 7.211 -5.978 5.606 1.00 . B B . 28 ASP HB3 1 1
9 16330 2 2 7 ASP N N 5.561 -8.661 4.416 1.00 . B B . 28 ASP N 1 1
9 16331 2 2 7 ASP O O 8.342 -7.162 2.882 1.00 . B B . 28 ASP O 1 1
9 16332 2 2 7 ASP OD1 O 5.147 -7.779 7.263 1.00 . B B . 28 ASP OD1 1 1
9 16333 2 2 7 ASP OD2 O 4.918 -5.702 6.606 1.00 . B B . 28 ASP OD2 1 1
9 16334 2 2 8 SER C C 9.525 -9.695 1.914 1.00 . B B . 29 SER C 1 1
9 16335 2 2 8 SER CA C 9.382 -9.695 3.427 1.00 . B B . 29 SER CA 1 1
9 16336 2 2 8 SER CB C 9.550 -11.096 3.980 1.00 . B B . 29 SER CB 1 1
9 16337 2 2 8 SER H H 7.498 -9.761 4.354 1.00 . B B . 29 SER H 1 1
9 16338 2 2 8 SER HA H 10.151 -9.069 3.840 1.00 . B B . 29 SER HA 1 1
9 16339 2 2 8 SER HB2 H 10.323 -11.606 3.425 1.00 . B B . 29 SER HB2 1 1
9 16340 2 2 8 SER HB3 H 9.827 -11.034 5.014 1.00 . B B . 29 SER HB3 1 1
9 16341 2 2 8 SER HG H 8.510 -12.762 4.069 1.00 . B B . 29 SER HG 1 1
9 16342 2 2 8 SER N N 8.105 -9.168 3.868 1.00 . B B . 29 SER N 1 1
9 16343 2 2 8 SER O O 10.638 -9.644 1.396 1.00 . B B . 29 SER O 1 1
9 16344 2 2 8 SER OG O 8.338 -11.828 3.873 1.00 . B B . 29 SER OG 1 1
9 16345 2 2 9 GLU C C 9.174 -8.490 -0.751 1.00 . B B . 30 GLU C 1 1
9 16346 2 2 9 GLU CA C 8.373 -9.681 -0.242 1.00 . B B . 30 GLU CA 1 1
9 16347 2 2 9 GLU CB C 6.943 -9.580 -0.736 1.00 . B B . 30 GLU CB 1 1
9 16348 2 2 9 GLU CD C 7.187 -10.885 -2.907 1.00 . B B . 30 GLU CD 1 1
9 16349 2 2 9 GLU CG C 6.829 -9.571 -2.237 1.00 . B B . 30 GLU CG 1 1
9 16350 2 2 9 GLU H H 7.554 -9.787 1.710 1.00 . B B . 30 GLU H 1 1
9 16351 2 2 9 GLU HA H 8.808 -10.582 -0.627 1.00 . B B . 30 GLU HA 1 1
9 16352 2 2 9 GLU HB2 H 6.370 -10.402 -0.346 1.00 . B B . 30 GLU HB2 1 1
9 16353 2 2 9 GLU HB3 H 6.530 -8.660 -0.378 1.00 . B B . 30 GLU HB3 1 1
9 16354 2 2 9 GLU HG2 H 5.817 -9.315 -2.502 1.00 . B B . 30 GLU HG2 1 1
9 16355 2 2 9 GLU HG3 H 7.493 -8.811 -2.591 1.00 . B B . 30 GLU HG3 1 1
9 16356 2 2 9 GLU N N 8.397 -9.730 1.219 1.00 . B B . 30 GLU N 1 1
9 16357 2 2 9 GLU O O 9.876 -8.572 -1.758 1.00 . B B . 30 GLU O 1 1
9 16358 2 2 9 GLU OE1 O 8.282 -11.425 -2.644 1.00 . B B . 30 GLU OE1 1 1
9 16359 2 2 9 GLU OE2 O 6.383 -11.362 -3.740 1.00 . B B . 30 GLU OE2 1 1
9 16360 2 2 10 LEU C C 11.265 -6.390 -0.014 1.00 . B B . 31 LEU C 1 1
9 16361 2 2 10 LEU CA C 9.806 -6.184 -0.345 1.00 . B B . 31 LEU CA 1 1
9 16362 2 2 10 LEU CB C 9.305 -5.025 0.489 1.00 . B B . 31 LEU CB 1 1
9 16363 2 2 10 LEU CD1 C 7.758 -3.876 -1.136 1.00 . B B . 31 LEU CD1 1 1
9 16364 2 2 10 LEU CD2 C 6.857 -5.610 0.400 1.00 . B B . 31 LEU CD2 1 1
9 16365 2 2 10 LEU CG C 7.883 -4.515 0.227 1.00 . B B . 31 LEU CG 1 1
9 16366 2 2 10 LEU H H 8.477 -7.385 0.751 1.00 . B B . 31 LEU H 1 1
9 16367 2 2 10 LEU HA H 9.680 -5.957 -1.376 1.00 . B B . 31 LEU HA 1 1
9 16368 2 2 10 LEU HB2 H 9.371 -5.323 1.515 1.00 . B B . 31 LEU HB2 1 1
9 16369 2 2 10 LEU HB3 H 9.977 -4.211 0.339 1.00 . B B . 31 LEU HB3 1 1
9 16370 2 2 10 LEU HD11 H 8.079 -4.572 -1.892 1.00 . B B . 31 LEU HD11 1 1
9 16371 2 2 10 LEU HD12 H 8.377 -2.984 -1.174 1.00 . B B . 31 LEU HD12 1 1
9 16372 2 2 10 LEU HD13 H 6.729 -3.601 -1.308 1.00 . B B . 31 LEU HD13 1 1
9 16373 2 2 10 LEU HD21 H 7.073 -6.403 -0.301 1.00 . B B . 31 LEU HD21 1 1
9 16374 2 2 10 LEU HD22 H 5.872 -5.214 0.217 1.00 . B B . 31 LEU HD22 1 1
9 16375 2 2 10 LEU HD23 H 6.917 -5.994 1.408 1.00 . B B . 31 LEU HD23 1 1
9 16376 2 2 10 LEU HG H 7.672 -3.758 0.955 1.00 . B B . 31 LEU HG 1 1
9 16377 2 2 10 LEU N N 9.069 -7.387 -0.031 1.00 . B B . 31 LEU N 1 1
9 16378 2 2 10 LEU O O 12.162 -6.169 -0.827 1.00 . B B . 31 LEU O 1 1
9 16379 2 2 11 GLU C C 13.678 -7.928 0.963 1.00 . B B . 32 GLU C 1 1
9 16380 2 2 11 GLU CA C 12.781 -7.031 1.810 1.00 . B B . 32 GLU CA 1 1
9 16381 2 2 11 GLU CB C 12.652 -7.642 3.205 1.00 . B B . 32 GLU CB 1 1
9 16382 2 2 11 GLU CD C 11.607 -7.514 5.500 1.00 . B B . 32 GLU CD 1 1
9 16383 2 2 11 GLU CG C 11.536 -7.053 4.055 1.00 . B B . 32 GLU CG 1 1
9 16384 2 2 11 GLU H H 10.666 -7.027 1.757 1.00 . B B . 32 GLU H 1 1
9 16385 2 2 11 GLU HA H 13.241 -6.072 1.893 1.00 . B B . 32 GLU HA 1 1
9 16386 2 2 11 GLU HB2 H 12.469 -8.697 3.096 1.00 . B B . 32 GLU HB2 1 1
9 16387 2 2 11 GLU HB3 H 13.585 -7.503 3.730 1.00 . B B . 32 GLU HB3 1 1
9 16388 2 2 11 GLU HG2 H 11.605 -5.977 4.029 1.00 . B B . 32 GLU HG2 1 1
9 16389 2 2 11 GLU HG3 H 10.583 -7.365 3.638 1.00 . B B . 32 GLU HG3 1 1
9 16390 2 2 11 GLU N N 11.461 -6.838 1.215 1.00 . B B . 32 GLU N 1 1
9 16391 2 2 11 GLU O O 14.898 -7.928 1.123 1.00 . B B . 32 GLU O 1 1
9 16392 2 2 11 GLU OE1 O 12.532 -7.089 6.220 1.00 . B B . 32 GLU OE1 1 1
9 16393 2 2 11 GLU OE2 O 10.747 -8.320 5.917 1.00 . B B . 32 GLU OE2 1 1
9 16394 2 2 12 GLN C C 14.832 -8.901 -1.605 1.00 . B B . 33 GLN C 1 1
9 16395 2 2 12 GLN CA C 13.777 -9.622 -0.788 1.00 . B B . 33 GLN CA 1 1
9 16396 2 2 12 GLN CB C 12.805 -10.311 -1.734 1.00 . B B . 33 GLN CB 1 1
9 16397 2 2 12 GLN CD C 12.168 -12.131 -0.124 1.00 . B B . 33 GLN CD 1 1
9 16398 2 2 12 GLN CG C 11.682 -11.021 -1.031 1.00 . B B . 33 GLN CG 1 1
9 16399 2 2 12 GLN H H 12.086 -8.639 0.023 1.00 . B B . 33 GLN H 1 1
9 16400 2 2 12 GLN HA H 14.248 -10.362 -0.176 1.00 . B B . 33 GLN HA 1 1
9 16401 2 2 12 GLN HB2 H 12.374 -9.569 -2.373 1.00 . B B . 33 GLN HB2 1 1
9 16402 2 2 12 GLN HB3 H 13.344 -11.029 -2.333 1.00 . B B . 33 GLN HB3 1 1
9 16403 2 2 12 GLN HE21 H 12.215 -10.873 1.408 1.00 . B B . 33 GLN HE21 1 1
9 16404 2 2 12 GLN HE22 H 12.699 -12.494 1.746 1.00 . B B . 33 GLN HE22 1 1
9 16405 2 2 12 GLN HG2 H 11.163 -10.287 -0.430 1.00 . B B . 33 GLN HG2 1 1
9 16406 2 2 12 GLN HG3 H 11.006 -11.433 -1.767 1.00 . B B . 33 GLN HG3 1 1
9 16407 2 2 12 GLN N N 13.062 -8.697 0.084 1.00 . B B . 33 GLN N 1 1
9 16408 2 2 12 GLN NE2 N 12.383 -11.803 1.135 1.00 . B B . 33 GLN NE2 1 1
9 16409 2 2 12 GLN O O 15.965 -9.367 -1.736 1.00 . B B . 33 GLN O 1 1
9 16410 2 2 12 GLN OE1 O 12.326 -13.277 -0.547 1.00 . B B . 33 GLN OE1 1 1
9 16411 2 2 13 TYR C C 15.672 -5.636 -2.503 1.00 . B B . 34 TYR C 1 1
9 16412 2 2 13 TYR CA C 15.335 -7.024 -3.040 1.00 . B B . 34 TYR CA 1 1
9 16413 2 2 13 TYR CB C 14.713 -6.920 -4.433 1.00 . B B . 34 TYR CB 1 1
9 16414 2 2 13 TYR CD1 C 12.410 -6.137 -3.770 1.00 . B B . 34 TYR CD1 1 1
9 16415 2 2 13 TYR CD2 C 12.579 -8.063 -5.154 1.00 . B B . 34 TYR CD2 1 1
9 16416 2 2 13 TYR CE1 C 11.047 -6.237 -3.782 1.00 . B B . 34 TYR CE1 1 1
9 16417 2 2 13 TYR CE2 C 11.201 -8.170 -5.173 1.00 . B B . 34 TYR CE2 1 1
9 16418 2 2 13 TYR CG C 13.206 -7.042 -4.450 1.00 . B B . 34 TYR CG 1 1
9 16419 2 2 13 TYR CZ C 10.438 -7.254 -4.484 1.00 . B B . 34 TYR CZ 1 1
9 16420 2 2 13 TYR H H 13.552 -7.416 -1.966 1.00 . B B . 34 TYR H 1 1
9 16421 2 2 13 TYR HA H 16.252 -7.585 -3.120 1.00 . B B . 34 TYR HA 1 1
9 16422 2 2 13 TYR HB2 H 14.964 -5.963 -4.856 1.00 . B B . 34 TYR HB2 1 1
9 16423 2 2 13 TYR HB3 H 15.117 -7.702 -5.061 1.00 . B B . 34 TYR HB3 1 1
9 16424 2 2 13 TYR HD1 H 12.871 -5.337 -3.210 1.00 . B B . 34 TYR HD1 1 1
9 16425 2 2 13 TYR HD2 H 13.183 -8.780 -5.693 1.00 . B B . 34 TYR HD2 1 1
9 16426 2 2 13 TYR HE1 H 10.465 -5.507 -3.240 1.00 . B B . 34 TYR HE1 1 1
9 16427 2 2 13 TYR HE2 H 10.730 -8.970 -5.725 1.00 . B B . 34 TYR HE2 1 1
9 16428 2 2 13 TYR HH H 8.819 -8.226 -4.150 1.00 . B B . 34 TYR HH 1 1
9 16429 2 2 13 TYR N N 14.454 -7.764 -2.154 1.00 . B B . 34 TYR N 1 1
9 16430 2 2 13 TYR O O 16.757 -5.114 -2.772 1.00 . B B . 34 TYR O 1 1
9 16431 2 2 13 TYR OH O 9.067 -7.362 -4.489 1.00 . B B . 34 TYR OH 1 1
9 16432 2 2 14 PHE C C 14.420 -3.477 0.139 1.00 . B B . 35 PHE C 1 1
9 16433 2 2 14 PHE CA C 14.982 -3.683 -1.258 1.00 . B B . 35 PHE CA 1 1
9 16434 2 2 14 PHE CB C 14.388 -2.652 -2.231 1.00 . B B . 35 PHE CB 1 1
9 16435 2 2 14 PHE CD1 C 11.963 -2.760 -1.576 1.00 . B B . 35 PHE CD1 1 1
9 16436 2 2 14 PHE CD2 C 12.534 -2.974 -3.873 1.00 . B B . 35 PHE CD2 1 1
9 16437 2 2 14 PHE CE1 C 10.633 -2.885 -1.887 1.00 . B B . 35 PHE CE1 1 1
9 16438 2 2 14 PHE CE2 C 11.198 -3.103 -4.194 1.00 . B B . 35 PHE CE2 1 1
9 16439 2 2 14 PHE CG C 12.930 -2.807 -2.559 1.00 . B B . 35 PHE CG 1 1
9 16440 2 2 14 PHE CZ C 10.246 -3.059 -3.200 1.00 . B B . 35 PHE CZ 1 1
9 16441 2 2 14 PHE H H 13.957 -5.526 -1.460 1.00 . B B . 35 PHE H 1 1
9 16442 2 2 14 PHE HA H 16.050 -3.529 -1.215 1.00 . B B . 35 PHE HA 1 1
9 16443 2 2 14 PHE HB2 H 14.518 -1.670 -1.810 1.00 . B B . 35 PHE HB2 1 1
9 16444 2 2 14 PHE HB3 H 14.926 -2.713 -3.161 1.00 . B B . 35 PHE HB3 1 1
9 16445 2 2 14 PHE HD1 H 12.259 -2.625 -0.548 1.00 . B B . 35 PHE HD1 1 1
9 16446 2 2 14 PHE HD2 H 13.281 -3.009 -4.651 1.00 . B B . 35 PHE HD2 1 1
9 16447 2 2 14 PHE HE1 H 9.890 -2.846 -1.101 1.00 . B B . 35 PHE HE1 1 1
9 16448 2 2 14 PHE HE2 H 10.902 -3.239 -5.223 1.00 . B B . 35 PHE HE2 1 1
9 16449 2 2 14 PHE HZ H 9.199 -3.155 -3.445 1.00 . B B . 35 PHE HZ 1 1
9 16450 2 2 14 PHE N N 14.767 -5.040 -1.734 1.00 . B B . 35 PHE N 1 1
9 16451 2 2 14 PHE O O 13.467 -4.137 0.530 1.00 . B B . 35 PHE O 1 1
9 16452 2 2 15 THR C C 15.429 -0.998 2.744 1.00 . B B . 36 THR C 1 1
9 16453 2 2 15 THR CA C 14.576 -2.148 2.207 1.00 . B B . 36 THR CA 1 1
9 16454 2 2 15 THR CB C 14.567 -3.312 3.228 1.00 . B B . 36 THR CB 1 1
9 16455 2 2 15 THR CG2 C 13.169 -3.892 3.342 1.00 . B B . 36 THR CG2 1 1
9 16456 2 2 15 THR H H 15.849 -2.139 0.510 1.00 . B B . 36 THR H 1 1
9 16457 2 2 15 THR HA H 13.559 -1.794 2.097 1.00 . B B . 36 THR HA 1 1
9 16458 2 2 15 THR HB H 14.845 -2.922 4.199 1.00 . B B . 36 THR HB 1 1
9 16459 2 2 15 THR HG1 H 15.119 -4.873 2.153 1.00 . B B . 36 THR HG1 1 1
9 16460 2 2 15 THR HG21 H 13.189 -4.763 3.979 1.00 . B B . 36 THR HG21 1 1
9 16461 2 2 15 THR HG22 H 12.818 -4.167 2.354 1.00 . B B . 36 THR HG22 1 1
9 16462 2 2 15 THR HG23 H 12.506 -3.150 3.763 1.00 . B B . 36 THR HG23 1 1
9 16463 2 2 15 THR N N 15.041 -2.560 0.877 1.00 . B B . 36 THR N 1 1
9 16464 2 2 15 THR O O 16.185 -0.372 1.996 1.00 . B B . 36 THR O 1 1
9 16465 2 2 15 THR OG1 O 15.505 -4.329 2.848 1.00 . B B . 36 THR OG1 1 1
9 16466 2 2 16 ALA C C 16.672 -0.088 5.955 1.00 . B B . 37 ALA C 1 1
9 16467 2 2 16 ALA CA C 16.014 0.381 4.666 1.00 . B B . 37 ALA CA 1 1
9 16468 2 2 16 ALA CB C 15.079 1.549 4.961 1.00 . B B . 37 ALA CB 1 1
9 16469 2 2 16 ALA H H 14.704 -1.274 4.582 1.00 . B B . 37 ALA H 1 1
9 16470 2 2 16 ALA HA H 16.777 0.721 3.982 1.00 . B B . 37 ALA HA 1 1
9 16471 2 2 16 ALA HB1 H 15.649 2.367 5.376 1.00 . B B . 37 ALA HB1 1 1
9 16472 2 2 16 ALA HB2 H 14.331 1.238 5.680 1.00 . B B . 37 ALA HB2 1 1
9 16473 2 2 16 ALA HB3 H 14.596 1.867 4.050 1.00 . B B . 37 ALA HB3 1 1
9 16474 2 2 16 ALA N N 15.290 -0.714 4.033 1.00 . B B . 37 ALA N 1 1
9 16475 2 2 16 ALA O O 16.694 -1.284 6.241 1.00 . B B . 37 ALA O 1 1
9 16476 2 2 17 ARG C C 16.987 -0.312 8.894 1.00 . B B . 38 ARG C 1 1
9 16477 2 2 17 ARG CA C 17.837 0.595 8.004 1.00 . B B . 38 ARG CA 1 1
9 16478 2 2 17 ARG CB C 18.170 1.912 8.737 1.00 . B B . 38 ARG CB 1 1
9 16479 2 2 17 ARG CD C 16.473 3.676 8.165 1.00 . B B . 38 ARG CD 1 1
9 16480 2 2 17 ARG CG C 16.968 2.716 9.221 1.00 . B B . 38 ARG CG 1 1
9 16481 2 2 17 ARG CZ C 17.476 5.524 6.848 1.00 . B B . 38 ARG CZ 1 1
9 16482 2 2 17 ARG H H 17.208 1.784 6.372 1.00 . B B . 38 ARG H 1 1
9 16483 2 2 17 ARG HA H 18.754 0.080 7.793 1.00 . B B . 38 ARG HA 1 1
9 16484 2 2 17 ARG HB2 H 18.779 1.687 9.589 1.00 . B B . 38 ARG HB2 1 1
9 16485 2 2 17 ARG HB3 H 18.735 2.536 8.063 1.00 . B B . 38 ARG HB3 1 1
9 16486 2 2 17 ARG HD2 H 16.368 3.132 7.248 1.00 . B B . 38 ARG HD2 1 1
9 16487 2 2 17 ARG HD3 H 15.505 4.064 8.467 1.00 . B B . 38 ARG HD3 1 1
9 16488 2 2 17 ARG HE H 18.010 5.010 8.711 1.00 . B B . 38 ARG HE 1 1
9 16489 2 2 17 ARG HG2 H 16.170 2.037 9.465 1.00 . B B . 38 ARG HG2 1 1
9 16490 2 2 17 ARG HG3 H 17.251 3.275 10.102 1.00 . B B . 38 ARG HG3 1 1
9 16491 2 2 17 ARG HH11 H 16.038 4.509 5.850 1.00 . B B . 38 ARG HH11 1 1
9 16492 2 2 17 ARG HH12 H 16.747 5.829 4.978 1.00 . B B . 38 ARG HH12 1 1
9 16493 2 2 17 ARG HH21 H 18.948 6.721 7.560 1.00 . B B . 38 ARG HH21 1 1
9 16494 2 2 17 ARG HH22 H 18.424 7.074 5.940 1.00 . B B . 38 ARG HH22 1 1
9 16495 2 2 17 ARG N N 17.199 0.866 6.716 1.00 . B B . 38 ARG N 1 1
9 16496 2 2 17 ARG NE N 17.400 4.790 7.961 1.00 . B B . 38 ARG NE 1 1
9 16497 2 2 17 ARG NH1 N 16.691 5.263 5.810 1.00 . B B . 38 ARG NH1 1 1
9 16498 2 2 17 ARG NH2 N 18.349 6.521 6.779 1.00 . B B . 38 ARG NH2 1 1
9 16499 2 2 17 ARG O O 17.487 -1.308 9.422 1.00 . B B . 38 ARG O 1 1
9 16500 2 2 18 TRP C C 15.317 -1.047 11.222 1.00 . B B . 39 TRP C 1 1
9 16501 2 2 18 TRP CA C 14.759 -0.725 9.838 1.00 . B B . 39 TRP CA 1 1
9 16502 2 2 18 TRP CB C 14.357 -2.000 9.101 1.00 . B B . 39 TRP CB 1 1
9 16503 2 2 18 TRP CD1 C 13.688 -0.673 7.047 1.00 . B B . 39 TRP CD1 1 1
9 16504 2 2 18 TRP CD2 C 12.442 -2.476 7.423 1.00 . B B . 39 TRP CD2 1 1
9 16505 2 2 18 TRP CE2 C 11.958 -1.838 6.273 1.00 . B B . 39 TRP CE2 1 1
9 16506 2 2 18 TRP CE3 C 11.822 -3.637 7.860 1.00 . B B . 39 TRP CE3 1 1
9 16507 2 2 18 TRP CG C 13.539 -1.715 7.898 1.00 . B B . 39 TRP CG 1 1
9 16508 2 2 18 TRP CH2 C 10.290 -3.466 6.007 1.00 . B B . 39 TRP CH2 1 1
9 16509 2 2 18 TRP CZ2 C 10.878 -2.330 5.557 1.00 . B B . 39 TRP CZ2 1 1
9 16510 2 2 18 TRP CZ3 C 10.753 -4.117 7.147 1.00 . B B . 39 TRP CZ3 1 1
9 16511 2 2 18 TRP H H 15.381 0.808 8.539 1.00 . B B . 39 TRP H 1 1
9 16512 2 2 18 TRP HA H 13.882 -0.108 9.953 1.00 . B B . 39 TRP HA 1 1
9 16513 2 2 18 TRP HB2 H 15.246 -2.530 8.790 1.00 . B B . 39 TRP HB2 1 1
9 16514 2 2 18 TRP HB3 H 13.774 -2.628 9.752 1.00 . B B . 39 TRP HB3 1 1
9 16515 2 2 18 TRP HD1 H 14.456 0.085 7.154 1.00 . B B . 39 TRP HD1 1 1
9 16516 2 2 18 TRP HE1 H 12.626 -0.083 5.335 1.00 . B B . 39 TRP HE1 1 1
9 16517 2 2 18 TRP HE3 H 12.165 -4.157 8.742 1.00 . B B . 39 TRP HE3 1 1
9 16518 2 2 18 TRP HH2 H 9.445 -3.884 5.481 1.00 . B B . 39 TRP HH2 1 1
9 16519 2 2 18 TRP HZ2 H 10.507 -1.840 4.673 1.00 . B B . 39 TRP HZ2 1 1
9 16520 2 2 18 TRP HZ3 H 10.263 -5.004 7.467 1.00 . B B . 39 TRP HZ3 1 1
9 16521 2 2 18 TRP N N 15.708 0.029 9.026 1.00 . B B . 39 TRP N 1 1
9 16522 2 2 18 TRP NE1 N 12.733 -0.728 6.063 1.00 . B B . 39 TRP NE1 1 1
9 16523 2 2 18 TRP O O 15.504 -0.106 12.024 1.00 . B B . 39 TRP O 1 1
9 16524 2 2 18 TRP OXT O 15.566 -2.238 11.507 1.00 . B B . 39 TRP OXT 1 1
10 16525 1 1 1 GLY C C -19.913 13.507 12.122 1.00 . A A . 51 GLY C 1 1
10 16526 1 1 1 GLY CA C -19.755 12.846 13.474 1.00 . A A . 51 GLY CA 1 1
10 16527 1 1 1 GLY H1 H -18.660 13.075 15.234 1.00 . A A . 51 GLY H1 1 1
10 16528 1 1 1 GLY H2 H -18.976 14.529 14.425 1.00 . A A . 51 GLY H2 1 1
10 16529 1 1 1 GLY H3 H -17.800 13.468 13.832 1.00 . A A . 51 GLY H3 1 1
10 16530 1 1 1 GLY HA2 H -19.468 11.814 13.330 1.00 . A A . 51 GLY HA2 1 1
10 16531 1 1 1 GLY HA3 H -20.700 12.879 13.995 1.00 . A A . 51 GLY HA3 1 1
10 16532 1 1 1 GLY N N -18.727 13.523 14.299 1.00 . A A . 51 GLY N 1 1
10 16533 1 1 1 GLY O O -20.017 14.731 12.033 1.00 . A A . 51 GLY O 1 1
10 16534 1 1 2 SER C C -20.675 12.143 8.811 1.00 . A A . 52 SER C 1 1
10 16535 1 1 2 SER CA C -20.071 13.219 9.710 1.00 . A A . 52 SER CA 1 1
10 16536 1 1 2 SER CB C -18.722 13.689 9.156 1.00 . A A . 52 SER CB 1 1
10 16537 1 1 2 SER H H -19.793 11.737 11.194 1.00 . A A . 52 SER H 1 1
10 16538 1 1 2 SER HA H -20.747 14.061 9.750 1.00 . A A . 52 SER HA 1 1
10 16539 1 1 2 SER HB2 H -18.042 12.850 9.106 1.00 . A A . 52 SER HB2 1 1
10 16540 1 1 2 SER HB3 H -18.862 14.097 8.167 1.00 . A A . 52 SER HB3 1 1
10 16541 1 1 2 SER HG H -18.773 14.898 10.701 1.00 . A A . 52 SER HG 1 1
10 16542 1 1 2 SER N N -19.908 12.709 11.064 1.00 . A A . 52 SER N 1 1
10 16543 1 1 2 SER O O -19.962 11.447 8.086 1.00 . A A . 52 SER O 1 1
10 16544 1 1 2 SER OG O -18.152 14.689 9.988 1.00 . A A . 52 SER OG 1 1
10 16545 1 1 3 HIS C C -22.856 11.416 6.639 1.00 . A A . 53 HIS C 1 1
10 16546 1 1 3 HIS CA C -22.704 10.994 8.103 1.00 . A A . 53 HIS CA 1 1
10 16547 1 1 3 HIS CB C -24.075 10.698 8.736 1.00 . A A . 53 HIS CB 1 1
10 16548 1 1 3 HIS CD2 C -25.842 12.566 8.434 1.00 . A A . 53 HIS CD2 1 1
10 16549 1 1 3 HIS CE1 C -25.477 13.601 10.312 1.00 . A A . 53 HIS CE1 1 1
10 16550 1 1 3 HIS CG C -24.860 11.924 9.113 1.00 . A A . 53 HIS CG 1 1
10 16551 1 1 3 HIS H H -22.505 12.600 9.464 1.00 . A A . 53 HIS H 1 1
10 16552 1 1 3 HIS HA H -22.110 10.092 8.134 1.00 . A A . 53 HIS HA 1 1
10 16553 1 1 3 HIS HB2 H -24.671 10.132 8.035 1.00 . A A . 53 HIS HB2 1 1
10 16554 1 1 3 HIS HB3 H -23.929 10.110 9.630 1.00 . A A . 53 HIS HB3 1 1
10 16555 1 1 3 HIS HD2 H -26.247 12.295 7.469 1.00 . A A . 53 HIS HD2 1 1
10 16556 1 1 3 HIS HE1 H -25.549 14.319 11.113 1.00 . A A . 53 HIS HE1 1 1
10 16557 1 1 3 HIS HE2 H -26.762 14.400 8.895 1.00 . A A . 53 HIS HE2 1 1
10 16558 1 1 3 HIS N N -21.991 12.006 8.877 1.00 . A A . 53 HIS N 1 1
10 16559 1 1 3 HIS ND1 N -24.634 12.582 10.298 1.00 . A A . 53 HIS ND1 1 1
10 16560 1 1 3 HIS NE2 N -26.227 13.631 9.205 1.00 . A A . 53 HIS NE2 1 1
10 16561 1 1 3 HIS O O -23.888 11.950 6.227 1.00 . A A . 53 HIS O 1 1
10 16562 1 1 4 MET C C -22.518 10.364 3.673 1.00 . A A . 54 MET C 1 1
10 16563 1 1 4 MET CA C -21.835 11.491 4.440 1.00 . A A . 54 MET CA 1 1
10 16564 1 1 4 MET CB C -20.411 11.709 3.911 1.00 . A A . 54 MET CB 1 1
10 16565 1 1 4 MET CE C -20.204 14.723 2.763 1.00 . A A . 54 MET CE 1 1
10 16566 1 1 4 MET CG C -19.631 12.783 4.661 1.00 . A A . 54 MET CG 1 1
10 16567 1 1 4 MET H H -21.008 10.773 6.251 1.00 . A A . 54 MET H 1 1
10 16568 1 1 4 MET HA H -22.404 12.399 4.310 1.00 . A A . 54 MET HA 1 1
10 16569 1 1 4 MET HB2 H -19.865 10.780 3.990 1.00 . A A . 54 MET HB2 1 1
10 16570 1 1 4 MET HB3 H -20.467 11.995 2.871 1.00 . A A . 54 MET HB3 1 1
10 16571 1 1 4 MET HE1 H -19.159 14.705 2.490 1.00 . A A . 54 MET HE1 1 1
10 16572 1 1 4 MET HE2 H -20.622 15.689 2.522 1.00 . A A . 54 MET HE2 1 1
10 16573 1 1 4 MET HE3 H -20.733 13.956 2.217 1.00 . A A . 54 MET HE3 1 1
10 16574 1 1 4 MET HG2 H -19.593 12.513 5.705 1.00 . A A . 54 MET HG2 1 1
10 16575 1 1 4 MET HG3 H -18.628 12.820 4.264 1.00 . A A . 54 MET HG3 1 1
10 16576 1 1 4 MET N N -21.814 11.175 5.860 1.00 . A A . 54 MET N 1 1
10 16577 1 1 4 MET O O -21.921 9.305 3.473 1.00 . A A . 54 MET O 1 1
10 16578 1 1 4 MET SD S -20.369 14.423 4.521 1.00 . A A . 54 MET SD 1 1
10 16579 1 1 5 GLY C C -23.944 8.717 1.663 1.00 . A A . 55 GLY C 1 1
10 16580 1 1 5 GLY CA C -24.627 9.559 2.721 1.00 . A A . 55 GLY CA 1 1
10 16581 1 1 5 GLY H H -24.131 11.508 3.383 1.00 . A A . 55 GLY H 1 1
10 16582 1 1 5 GLY HA2 H -24.950 8.910 3.520 1.00 . A A . 55 GLY HA2 1 1
10 16583 1 1 5 GLY HA3 H -25.497 10.027 2.284 1.00 . A A . 55 GLY HA3 1 1
10 16584 1 1 5 GLY N N -23.774 10.601 3.285 1.00 . A A . 55 GLY N 1 1
10 16585 1 1 5 GLY O O -23.582 7.564 1.916 1.00 . A A . 55 GLY O 1 1
10 16586 1 1 6 LYS C C -21.572 8.864 -0.418 1.00 . A A . 56 LYS C 1 1
10 16587 1 1 6 LYS CA C -23.057 8.619 -0.581 1.00 . A A . 56 LYS CA 1 1
10 16588 1 1 6 LYS CB C -23.520 9.106 -1.939 1.00 . A A . 56 LYS CB 1 1
10 16589 1 1 6 LYS CD C -24.697 8.451 -4.056 1.00 . A A . 56 LYS CD 1 1
10 16590 1 1 6 LYS CE C -25.979 9.188 -3.707 1.00 . A A . 56 LYS CE 1 1
10 16591 1 1 6 LYS CG C -23.971 7.966 -2.812 1.00 . A A . 56 LYS CG 1 1
10 16592 1 1 6 LYS H H -24.246 10.117 0.274 1.00 . A A . 56 LYS H 1 1
10 16593 1 1 6 LYS HA H -23.246 7.561 -0.511 1.00 . A A . 56 LYS HA 1 1
10 16594 1 1 6 LYS HB2 H -24.345 9.787 -1.804 1.00 . A A . 56 LYS HB2 1 1
10 16595 1 1 6 LYS HB3 H -22.708 9.617 -2.433 1.00 . A A . 56 LYS HB3 1 1
10 16596 1 1 6 LYS HD2 H -24.047 9.120 -4.601 1.00 . A A . 56 LYS HD2 1 1
10 16597 1 1 6 LYS HD3 H -24.939 7.599 -4.674 1.00 . A A . 56 LYS HD3 1 1
10 16598 1 1 6 LYS HE2 H -26.664 8.494 -3.246 1.00 . A A . 56 LYS HE2 1 1
10 16599 1 1 6 LYS HE3 H -25.745 9.980 -3.010 1.00 . A A . 56 LYS HE3 1 1
10 16600 1 1 6 LYS HG2 H -23.107 7.390 -3.110 1.00 . A A . 56 LYS HG2 1 1
10 16601 1 1 6 LYS HG3 H -24.632 7.351 -2.223 1.00 . A A . 56 LYS HG3 1 1
10 16602 1 1 6 LYS HZ1 H -27.585 10.101 -4.680 1.00 . A A . 56 LYS HZ1 1 1
10 16603 1 1 6 LYS HZ2 H -26.676 9.065 -5.673 1.00 . A A . 56 LYS HZ2 1 1
10 16604 1 1 6 LYS HZ3 H -26.064 10.587 -5.252 1.00 . A A . 56 LYS HZ3 1 1
10 16605 1 1 6 LYS N N -23.804 9.269 0.468 1.00 . A A . 56 LYS N 1 1
10 16606 1 1 6 LYS NZ N -26.621 9.775 -4.910 1.00 . A A . 56 LYS NZ 1 1
10 16607 1 1 6 LYS O O -21.120 10.006 -0.348 1.00 . A A . 56 LYS O 1 1
10 16608 1 1 7 LYS C C -18.667 6.918 -1.097 1.00 . A A . 57 LYS C 1 1
10 16609 1 1 7 LYS CA C -19.388 7.878 -0.177 1.00 . A A . 57 LYS CA 1 1
10 16610 1 1 7 LYS CB C -18.979 7.629 1.271 1.00 . A A . 57 LYS CB 1 1
10 16611 1 1 7 LYS CD C -17.255 9.448 1.326 1.00 . A A . 57 LYS CD 1 1
10 16612 1 1 7 LYS CE C -16.658 10.564 2.163 1.00 . A A . 57 LYS CE 1 1
10 16613 1 1 7 LYS CG C -18.492 8.868 1.986 1.00 . A A . 57 LYS CG 1 1
10 16614 1 1 7 LYS H H -21.243 6.909 -0.406 1.00 . A A . 57 LYS H 1 1
10 16615 1 1 7 LYS HA H -19.102 8.876 -0.450 1.00 . A A . 57 LYS HA 1 1
10 16616 1 1 7 LYS HB2 H -19.824 7.235 1.811 1.00 . A A . 57 LYS HB2 1 1
10 16617 1 1 7 LYS HB3 H -18.185 6.908 1.288 1.00 . A A . 57 LYS HB3 1 1
10 16618 1 1 7 LYS HD2 H -16.523 8.665 1.212 1.00 . A A . 57 LYS HD2 1 1
10 16619 1 1 7 LYS HD3 H -17.524 9.839 0.357 1.00 . A A . 57 LYS HD3 1 1
10 16620 1 1 7 LYS HE2 H -17.399 11.337 2.288 1.00 . A A . 57 LYS HE2 1 1
10 16621 1 1 7 LYS HE3 H -16.392 10.165 3.129 1.00 . A A . 57 LYS HE3 1 1
10 16622 1 1 7 LYS HG2 H -19.268 9.601 1.972 1.00 . A A . 57 LYS HG2 1 1
10 16623 1 1 7 LYS HG3 H -18.255 8.610 3.001 1.00 . A A . 57 LYS HG3 1 1
10 16624 1 1 7 LYS HZ1 H -15.005 11.842 2.176 1.00 . A A . 57 LYS HZ1 1 1
10 16625 1 1 7 LYS HZ2 H -15.710 11.645 0.647 1.00 . A A . 57 LYS HZ2 1 1
10 16626 1 1 7 LYS HZ3 H -14.750 10.406 1.303 1.00 . A A . 57 LYS HZ3 1 1
10 16627 1 1 7 LYS N N -20.822 7.787 -0.336 1.00 . A A . 57 LYS N 1 1
10 16628 1 1 7 LYS NZ N -15.449 11.153 1.529 1.00 . A A . 57 LYS NZ 1 1
10 16629 1 1 7 LYS O O -18.992 5.730 -1.167 1.00 . A A . 57 LYS O 1 1
10 16630 1 1 8 CYS C C -15.401 6.883 -2.282 1.00 . A A . 58 CYS C 1 1
10 16631 1 1 8 CYS CA C -16.850 6.644 -2.656 1.00 . A A . 58 CYS CA 1 1
10 16632 1 1 8 CYS CB C -17.105 7.023 -4.110 1.00 . A A . 58 CYS CB 1 1
10 16633 1 1 8 CYS H H -17.514 8.407 -1.724 1.00 . A A . 58 CYS H 1 1
10 16634 1 1 8 CYS HA H -17.090 5.596 -2.503 1.00 . A A . 58 CYS HA 1 1
10 16635 1 1 8 CYS HB2 H -18.172 7.051 -4.278 1.00 . A A . 58 CYS HB2 1 1
10 16636 1 1 8 CYS HB3 H -16.695 8.007 -4.290 1.00 . A A . 58 CYS HB3 1 1
10 16637 1 1 8 CYS HG H -16.942 4.698 -5.160 1.00 . A A . 58 CYS HG 1 1
10 16638 1 1 8 CYS N N -17.686 7.445 -1.796 1.00 . A A . 58 CYS N 1 1
10 16639 1 1 8 CYS O O -14.813 7.908 -2.624 1.00 . A A . 58 CYS O 1 1
10 16640 1 1 8 CYS SG S -16.372 5.891 -5.315 1.00 . A A . 58 CYS SG 1 1
10 16641 1 1 9 TYR C C -12.507 5.604 -2.183 1.00 . A A . 59 TYR C 1 1
10 16642 1 1 9 TYR CA C -13.475 6.025 -1.100 1.00 . A A . 59 TYR CA 1 1
10 16643 1 1 9 TYR CB C -13.308 5.133 0.118 1.00 . A A . 59 TYR CB 1 1
10 16644 1 1 9 TYR CD1 C -14.543 6.433 1.886 1.00 . A A . 59 TYR CD1 1 1
10 16645 1 1 9 TYR CD2 C -15.376 4.320 1.216 1.00 . A A . 59 TYR CD2 1 1
10 16646 1 1 9 TYR CE1 C -15.580 6.572 2.784 1.00 . A A . 59 TYR CE1 1 1
10 16647 1 1 9 TYR CE2 C -16.421 4.440 2.107 1.00 . A A . 59 TYR CE2 1 1
10 16648 1 1 9 TYR CG C -14.433 5.304 1.093 1.00 . A A . 59 TYR CG 1 1
10 16649 1 1 9 TYR CZ C -16.503 5.666 2.894 1.00 . A A . 59 TYR CZ 1 1
10 16650 1 1 9 TYR H H -15.386 5.181 -1.263 1.00 . A A . 59 TYR H 1 1
10 16651 1 1 9 TYR HA H -13.271 7.047 -0.819 1.00 . A A . 59 TYR HA 1 1
10 16652 1 1 9 TYR HB2 H -13.283 4.104 -0.191 1.00 . A A . 59 TYR HB2 1 1
10 16653 1 1 9 TYR HB3 H -12.387 5.382 0.625 1.00 . A A . 59 TYR HB3 1 1
10 16654 1 1 9 TYR HD1 H -13.801 7.213 1.793 1.00 . A A . 59 TYR HD1 1 1
10 16655 1 1 9 TYR HD2 H -15.279 3.445 0.598 1.00 . A A . 59 TYR HD2 1 1
10 16656 1 1 9 TYR HE1 H -15.653 7.459 3.395 1.00 . A A . 59 TYR HE1 1 1
10 16657 1 1 9 TYR HE2 H -17.148 3.655 2.189 1.00 . A A . 59 TYR HE2 1 1
10 16658 1 1 9 TYR HH H -17.960 6.577 3.678 1.00 . A A . 59 TYR HH 1 1
10 16659 1 1 9 TYR N N -14.843 5.941 -1.553 1.00 . A A . 59 TYR N 1 1
10 16660 1 1 9 TYR O O -11.305 5.757 -2.020 1.00 . A A . 59 TYR O 1 1
10 16661 1 1 9 TYR OH O -17.563 5.701 3.779 1.00 . A A . 59 TYR OH 1 1
10 16662 1 1 10 LYS C C -11.213 5.664 -4.807 1.00 . A A . 60 LYS C 1 1
10 16663 1 1 10 LYS CA C -12.206 4.589 -4.374 1.00 . A A . 60 LYS CA 1 1
10 16664 1 1 10 LYS CB C -13.065 4.152 -5.562 1.00 . A A . 60 LYS CB 1 1
10 16665 1 1 10 LYS CD C -13.207 2.878 -7.728 1.00 . A A . 60 LYS CD 1 1
10 16666 1 1 10 LYS CE C -13.574 4.013 -8.669 1.00 . A A . 60 LYS CE 1 1
10 16667 1 1 10 LYS CG C -12.299 3.343 -6.599 1.00 . A A . 60 LYS CG 1 1
10 16668 1 1 10 LYS H H -14.014 5.031 -3.369 1.00 . A A . 60 LYS H 1 1
10 16669 1 1 10 LYS HA H -11.659 3.732 -4.004 1.00 . A A . 60 LYS HA 1 1
10 16670 1 1 10 LYS HB2 H -13.884 3.548 -5.198 1.00 . A A . 60 LYS HB2 1 1
10 16671 1 1 10 LYS HB3 H -13.464 5.032 -6.045 1.00 . A A . 60 LYS HB3 1 1
10 16672 1 1 10 LYS HD2 H -12.698 2.112 -8.291 1.00 . A A . 60 LYS HD2 1 1
10 16673 1 1 10 LYS HD3 H -14.113 2.469 -7.302 1.00 . A A . 60 LYS HD3 1 1
10 16674 1 1 10 LYS HE2 H -14.377 3.686 -9.312 1.00 . A A . 60 LYS HE2 1 1
10 16675 1 1 10 LYS HE3 H -13.906 4.858 -8.081 1.00 . A A . 60 LYS HE3 1 1
10 16676 1 1 10 LYS HG2 H -11.515 3.959 -7.016 1.00 . A A . 60 LYS HG2 1 1
10 16677 1 1 10 LYS HG3 H -11.863 2.478 -6.120 1.00 . A A . 60 LYS HG3 1 1
10 16678 1 1 10 LYS HZ1 H -11.665 4.849 -8.916 1.00 . A A . 60 LYS HZ1 1 1
10 16679 1 1 10 LYS HZ2 H -12.725 5.144 -10.209 1.00 . A A . 60 LYS HZ2 1 1
10 16680 1 1 10 LYS HZ3 H -12.032 3.609 -10.020 1.00 . A A . 60 LYS HZ3 1 1
10 16681 1 1 10 LYS N N -13.040 5.082 -3.287 1.00 . A A . 60 LYS N 1 1
10 16682 1 1 10 LYS NZ N -12.420 4.433 -9.510 1.00 . A A . 60 LYS NZ 1 1
10 16683 1 1 10 LYS O O -10.011 5.505 -4.623 1.00 . A A . 60 LYS O 1 1
10 16684 1 1 11 LEU C C -9.986 8.368 -4.630 1.00 . A A . 61 LEU C 1 1
10 16685 1 1 11 LEU CA C -10.892 7.904 -5.751 1.00 . A A . 61 LEU CA 1 1
10 16686 1 1 11 LEU CB C -11.745 9.085 -6.218 1.00 . A A . 61 LEU CB 1 1
10 16687 1 1 11 LEU CD1 C -13.009 11.052 -5.343 1.00 . A A . 61 LEU CD1 1 1
10 16688 1 1 11 LEU CD2 C -14.146 8.851 -5.539 1.00 . A A . 61 LEU CD2 1 1
10 16689 1 1 11 LEU CG C -12.828 9.549 -5.243 1.00 . A A . 61 LEU CG 1 1
10 16690 1 1 11 LEU H H -12.700 6.854 -5.409 1.00 . A A . 61 LEU H 1 1
10 16691 1 1 11 LEU HA H -10.273 7.570 -6.573 1.00 . A A . 61 LEU HA 1 1
10 16692 1 1 11 LEU HB2 H -11.084 9.917 -6.398 1.00 . A A . 61 LEU HB2 1 1
10 16693 1 1 11 LEU HB3 H -12.220 8.817 -7.150 1.00 . A A . 61 LEU HB3 1 1
10 16694 1 1 11 LEU HD11 H -13.812 11.362 -4.689 1.00 . A A . 61 LEU HD11 1 1
10 16695 1 1 11 LEU HD12 H -13.251 11.315 -6.362 1.00 . A A . 61 LEU HD12 1 1
10 16696 1 1 11 LEU HD13 H -12.095 11.544 -5.051 1.00 . A A . 61 LEU HD13 1 1
10 16697 1 1 11 LEU HD21 H -14.021 7.785 -5.431 1.00 . A A . 61 LEU HD21 1 1
10 16698 1 1 11 LEU HD22 H -14.452 9.079 -6.549 1.00 . A A . 61 LEU HD22 1 1
10 16699 1 1 11 LEU HD23 H -14.898 9.198 -4.847 1.00 . A A . 61 LEU HD23 1 1
10 16700 1 1 11 LEU HG H -12.529 9.305 -4.231 1.00 . A A . 61 LEU HG 1 1
10 16701 1 1 11 LEU N N -11.731 6.780 -5.320 1.00 . A A . 61 LEU N 1 1
10 16702 1 1 11 LEU O O -8.840 8.737 -4.866 1.00 . A A . 61 LEU O 1 1
10 16703 1 1 12 GLU C C -8.437 7.997 -2.153 1.00 . A A . 62 GLU C 1 1
10 16704 1 1 12 GLU CA C -9.758 8.731 -2.241 1.00 . A A . 62 GLU CA 1 1
10 16705 1 1 12 GLU CB C -10.604 8.523 -0.981 1.00 . A A . 62 GLU CB 1 1
10 16706 1 1 12 GLU CD C -12.190 9.631 0.638 1.00 . A A . 62 GLU CD 1 1
10 16707 1 1 12 GLU CG C -11.458 9.726 -0.683 1.00 . A A . 62 GLU CG 1 1
10 16708 1 1 12 GLU H H -11.437 8.050 -3.306 1.00 . A A . 62 GLU H 1 1
10 16709 1 1 12 GLU HA H -9.541 9.783 -2.340 1.00 . A A . 62 GLU HA 1 1
10 16710 1 1 12 GLU HB2 H -11.253 7.674 -1.133 1.00 . A A . 62 GLU HB2 1 1
10 16711 1 1 12 GLU HB3 H -9.967 8.334 -0.131 1.00 . A A . 62 GLU HB3 1 1
10 16712 1 1 12 GLU HG2 H -10.808 10.584 -0.659 1.00 . A A . 62 GLU HG2 1 1
10 16713 1 1 12 GLU HG3 H -12.182 9.844 -1.476 1.00 . A A . 62 GLU HG3 1 1
10 16714 1 1 12 GLU N N -10.510 8.335 -3.413 1.00 . A A . 62 GLU N 1 1
10 16715 1 1 12 GLU O O -7.400 8.629 -2.028 1.00 . A A . 62 GLU O 1 1
10 16716 1 1 12 GLU OE1 O -11.519 9.503 1.686 1.00 . A A . 62 GLU OE1 1 1
10 16717 1 1 12 GLU OE2 O -13.438 9.645 0.629 1.00 . A A . 62 GLU OE2 1 1
10 16718 1 1 13 ASN C C -6.481 5.916 -3.534 1.00 . A A . 63 ASN C 1 1
10 16719 1 1 13 ASN CA C -7.215 5.922 -2.199 1.00 . A A . 63 ASN CA 1 1
10 16720 1 1 13 ASN CB C -7.441 4.488 -1.719 1.00 . A A . 63 ASN CB 1 1
10 16721 1 1 13 ASN CG C -8.480 3.734 -2.504 1.00 . A A . 63 ASN CG 1 1
10 16722 1 1 13 ASN H H -9.314 6.222 -2.445 1.00 . A A . 63 ASN H 1 1
10 16723 1 1 13 ASN HA H -6.578 6.423 -1.476 1.00 . A A . 63 ASN HA 1 1
10 16724 1 1 13 ASN HB2 H -6.510 3.946 -1.794 1.00 . A A . 63 ASN HB2 1 1
10 16725 1 1 13 ASN HB3 H -7.751 4.513 -0.683 1.00 . A A . 63 ASN HB3 1 1
10 16726 1 1 13 ASN HD21 H -9.809 4.164 -1.101 1.00 . A A . 63 ASN HD21 1 1
10 16727 1 1 13 ASN HD22 H -10.388 3.211 -2.432 1.00 . A A . 63 ASN HD22 1 1
10 16728 1 1 13 ASN N N -8.457 6.683 -2.275 1.00 . A A . 63 ASN N 1 1
10 16729 1 1 13 ASN ND2 N -9.677 3.701 -1.965 1.00 . A A . 63 ASN ND2 1 1
10 16730 1 1 13 ASN O O -5.300 5.587 -3.590 1.00 . A A . 63 ASN O 1 1
10 16731 1 1 13 ASN OD1 O -8.200 3.157 -3.553 1.00 . A A . 63 ASN OD1 1 1
10 16732 1 1 14 GLU C C -5.575 7.534 -5.959 1.00 . A A . 64 GLU C 1 1
10 16733 1 1 14 GLU CA C -6.552 6.370 -5.912 1.00 . A A . 64 GLU CA 1 1
10 16734 1 1 14 GLU CB C -7.629 6.519 -6.985 1.00 . A A . 64 GLU CB 1 1
10 16735 1 1 14 GLU CD C -9.405 5.285 -8.315 1.00 . A A . 64 GLU CD 1 1
10 16736 1 1 14 GLU CG C -8.540 5.310 -7.071 1.00 . A A . 64 GLU CG 1 1
10 16737 1 1 14 GLU H H -8.125 6.480 -4.518 1.00 . A A . 64 GLU H 1 1
10 16738 1 1 14 GLU HA H -6.007 5.455 -6.081 1.00 . A A . 64 GLU HA 1 1
10 16739 1 1 14 GLU HB2 H -8.232 7.387 -6.751 1.00 . A A . 64 GLU HB2 1 1
10 16740 1 1 14 GLU HB3 H -7.164 6.661 -7.938 1.00 . A A . 64 GLU HB3 1 1
10 16741 1 1 14 GLU HG2 H -7.935 4.420 -7.050 1.00 . A A . 64 GLU HG2 1 1
10 16742 1 1 14 GLU HG3 H -9.187 5.313 -6.207 1.00 . A A . 64 GLU HG3 1 1
10 16743 1 1 14 GLU N N -7.172 6.280 -4.604 1.00 . A A . 64 GLU N 1 1
10 16744 1 1 14 GLU O O -4.412 7.365 -6.338 1.00 . A A . 64 GLU O 1 1
10 16745 1 1 14 GLU OE1 O -10.529 5.828 -8.275 1.00 . A A . 64 GLU OE1 1 1
10 16746 1 1 14 GLU OE2 O -8.979 4.693 -9.328 1.00 . A A . 64 GLU OE2 1 1
10 16747 1 1 15 LYS C C -4.223 9.800 -4.330 1.00 . A A . 65 LYS C 1 1
10 16748 1 1 15 LYS CA C -5.201 9.892 -5.490 1.00 . A A . 65 LYS CA 1 1
10 16749 1 1 15 LYS CB C -6.067 11.117 -5.335 1.00 . A A . 65 LYS CB 1 1
10 16750 1 1 15 LYS CD C -7.493 12.253 -3.619 1.00 . A A . 65 LYS CD 1 1
10 16751 1 1 15 LYS CE C -6.326 13.065 -3.073 1.00 . A A . 65 LYS CE 1 1
10 16752 1 1 15 LYS CG C -7.018 10.938 -4.210 1.00 . A A . 65 LYS CG 1 1
10 16753 1 1 15 LYS H H -6.985 8.768 -5.250 1.00 . A A . 65 LYS H 1 1
10 16754 1 1 15 LYS HA H -4.670 9.960 -6.394 1.00 . A A . 65 LYS HA 1 1
10 16755 1 1 15 LYS HB2 H -5.451 11.984 -5.146 1.00 . A A . 65 LYS HB2 1 1
10 16756 1 1 15 LYS HB3 H -6.630 11.257 -6.228 1.00 . A A . 65 LYS HB3 1 1
10 16757 1 1 15 LYS HD2 H -7.990 12.825 -4.388 1.00 . A A . 65 LYS HD2 1 1
10 16758 1 1 15 LYS HD3 H -8.184 12.049 -2.815 1.00 . A A . 65 LYS HD3 1 1
10 16759 1 1 15 LYS HE2 H -5.686 12.411 -2.501 1.00 . A A . 65 LYS HE2 1 1
10 16760 1 1 15 LYS HE3 H -5.771 13.476 -3.903 1.00 . A A . 65 LYS HE3 1 1
10 16761 1 1 15 LYS HG2 H -7.865 10.371 -4.578 1.00 . A A . 65 LYS HG2 1 1
10 16762 1 1 15 LYS HG3 H -6.503 10.367 -3.463 1.00 . A A . 65 LYS HG3 1 1
10 16763 1 1 15 LYS HZ1 H -7.542 14.716 -2.668 1.00 . A A . 65 LYS HZ1 1 1
10 16764 1 1 15 LYS HZ2 H -5.991 14.820 -1.992 1.00 . A A . 65 LYS HZ2 1 1
10 16765 1 1 15 LYS HZ3 H -7.148 13.792 -1.300 1.00 . A A . 65 LYS HZ3 1 1
10 16766 1 1 15 LYS N N -6.041 8.702 -5.541 1.00 . A A . 65 LYS N 1 1
10 16767 1 1 15 LYS NZ N -6.783 14.176 -2.199 1.00 . A A . 65 LYS NZ 1 1
10 16768 1 1 15 LYS O O -3.108 10.304 -4.384 1.00 . A A . 65 LYS O 1 1
10 16769 1 1 16 LEU C C -2.676 8.075 -2.320 1.00 . A A . 66 LEU C 1 1
10 16770 1 1 16 LEU CA C -3.892 8.959 -2.076 1.00 . A A . 66 LEU CA 1 1
10 16771 1 1 16 LEU CB C -4.776 8.323 -1.025 1.00 . A A . 66 LEU CB 1 1
10 16772 1 1 16 LEU CD1 C -6.226 8.777 0.953 1.00 . A A . 66 LEU CD1 1 1
10 16773 1 1 16 LEU CD2 C -3.724 8.989 1.079 1.00 . A A . 66 LEU CD2 1 1
10 16774 1 1 16 LEU CG C -4.953 9.160 0.214 1.00 . A A . 66 LEU CG 1 1
10 16775 1 1 16 LEU H H -5.609 8.848 -3.297 1.00 . A A . 66 LEU H 1 1
10 16776 1 1 16 LEU HA H -3.560 9.922 -1.718 1.00 . A A . 66 LEU HA 1 1
10 16777 1 1 16 LEU HB2 H -5.750 8.134 -1.460 1.00 . A A . 66 LEU HB2 1 1
10 16778 1 1 16 LEU HB3 H -4.333 7.383 -0.735 1.00 . A A . 66 LEU HB3 1 1
10 16779 1 1 16 LEU HD11 H -6.217 7.718 1.158 1.00 . A A . 66 LEU HD11 1 1
10 16780 1 1 16 LEU HD12 H -7.089 9.020 0.335 1.00 . A A . 66 LEU HD12 1 1
10 16781 1 1 16 LEU HD13 H -6.282 9.325 1.881 1.00 . A A . 66 LEU HD13 1 1
10 16782 1 1 16 LEU HD21 H -3.619 7.944 1.340 1.00 . A A . 66 LEU HD21 1 1
10 16783 1 1 16 LEU HD22 H -3.822 9.582 1.974 1.00 . A A . 66 LEU HD22 1 1
10 16784 1 1 16 LEU HD23 H -2.851 9.306 0.520 1.00 . A A . 66 LEU HD23 1 1
10 16785 1 1 16 LEU HG H -5.024 10.193 -0.071 1.00 . A A . 66 LEU HG 1 1
10 16786 1 1 16 LEU N N -4.680 9.164 -3.279 1.00 . A A . 66 LEU N 1 1
10 16787 1 1 16 LEU O O -1.544 8.460 -2.025 1.00 . A A . 66 LEU O 1 1
10 16788 1 1 17 PHE C C -0.742 6.507 -3.912 1.00 . A A . 67 PHE C 1 1
10 16789 1 1 17 PHE CA C -1.884 5.901 -3.100 1.00 . A A . 67 PHE CA 1 1
10 16790 1 1 17 PHE CB C -2.481 4.705 -3.846 1.00 . A A . 67 PHE CB 1 1
10 16791 1 1 17 PHE CD1 C -0.661 3.087 -4.402 1.00 . A A . 67 PHE CD1 1 1
10 16792 1 1 17 PHE CD2 C -2.125 2.596 -2.595 1.00 . A A . 67 PHE CD2 1 1
10 16793 1 1 17 PHE CE1 C 0.020 1.911 -4.175 1.00 . A A . 67 PHE CE1 1 1
10 16794 1 1 17 PHE CE2 C -1.455 1.419 -2.360 1.00 . A A . 67 PHE CE2 1 1
10 16795 1 1 17 PHE CG C -1.737 3.437 -3.614 1.00 . A A . 67 PHE CG 1 1
10 16796 1 1 17 PHE CZ C -0.376 1.072 -3.151 1.00 . A A . 67 PHE CZ 1 1
10 16797 1 1 17 PHE H H -3.860 6.625 -3.002 1.00 . A A . 67 PHE H 1 1
10 16798 1 1 17 PHE HA H -1.495 5.563 -2.153 1.00 . A A . 67 PHE HA 1 1
10 16799 1 1 17 PHE HB2 H -3.501 4.549 -3.516 1.00 . A A . 67 PHE HB2 1 1
10 16800 1 1 17 PHE HB3 H -2.476 4.907 -4.907 1.00 . A A . 67 PHE HB3 1 1
10 16801 1 1 17 PHE HD1 H -0.352 3.747 -5.201 1.00 . A A . 67 PHE HD1 1 1
10 16802 1 1 17 PHE HD2 H -2.969 2.872 -1.978 1.00 . A A . 67 PHE HD2 1 1
10 16803 1 1 17 PHE HE1 H 0.863 1.648 -4.796 1.00 . A A . 67 PHE HE1 1 1
10 16804 1 1 17 PHE HE2 H -1.767 0.775 -1.553 1.00 . A A . 67 PHE HE2 1 1
10 16805 1 1 17 PHE HZ H 0.155 0.149 -2.970 1.00 . A A . 67 PHE HZ 1 1
10 16806 1 1 17 PHE N N -2.929 6.878 -2.831 1.00 . A A . 67 PHE N 1 1
10 16807 1 1 17 PHE O O 0.431 6.232 -3.652 1.00 . A A . 67 PHE O 1 1
10 16808 1 1 18 GLU C C 0.748 9.009 -5.012 1.00 . A A . 68 GLU C 1 1
10 16809 1 1 18 GLU CA C -0.073 7.941 -5.740 1.00 . A A . 68 GLU CA 1 1
10 16810 1 1 18 GLU CB C -0.692 8.499 -7.026 1.00 . A A . 68 GLU CB 1 1
10 16811 1 1 18 GLU CD C -2.344 10.061 -8.105 1.00 . A A . 68 GLU CD 1 1
10 16812 1 1 18 GLU CG C -1.809 9.487 -6.809 1.00 . A A . 68 GLU CG 1 1
10 16813 1 1 18 GLU H H -2.026 7.562 -5.020 1.00 . A A . 68 GLU H 1 1
10 16814 1 1 18 GLU HA H 0.603 7.148 -6.016 1.00 . A A . 68 GLU HA 1 1
10 16815 1 1 18 GLU HB2 H 0.079 8.987 -7.602 1.00 . A A . 68 GLU HB2 1 1
10 16816 1 1 18 GLU HB3 H -1.087 7.676 -7.600 1.00 . A A . 68 GLU HB3 1 1
10 16817 1 1 18 GLU HG2 H -2.611 8.978 -6.301 1.00 . A A . 68 GLU HG2 1 1
10 16818 1 1 18 GLU HG3 H -1.446 10.297 -6.193 1.00 . A A . 68 GLU HG3 1 1
10 16819 1 1 18 GLU N N -1.081 7.345 -4.881 1.00 . A A . 68 GLU N 1 1
10 16820 1 1 18 GLU O O 1.892 9.260 -5.390 1.00 . A A . 68 GLU O 1 1
10 16821 1 1 18 GLU OE1 O -2.924 9.299 -8.908 1.00 . A A . 68 GLU OE1 1 1
10 16822 1 1 18 GLU OE2 O -2.199 11.281 -8.325 1.00 . A A . 68 GLU OE2 1 1
10 16823 1 1 19 GLU C C 2.160 9.885 -2.549 1.00 . A A . 69 GLU C 1 1
10 16824 1 1 19 GLU CA C 0.962 10.586 -3.171 1.00 . A A . 69 GLU CA 1 1
10 16825 1 1 19 GLU CB C 0.105 11.207 -2.069 1.00 . A A . 69 GLU CB 1 1
10 16826 1 1 19 GLU CD C -1.932 12.584 -1.497 1.00 . A A . 69 GLU CD 1 1
10 16827 1 1 19 GLU CG C -1.149 11.878 -2.585 1.00 . A A . 69 GLU CG 1 1
10 16828 1 1 19 GLU H H -0.733 9.412 -3.692 1.00 . A A . 69 GLU H 1 1
10 16829 1 1 19 GLU HA H 1.303 11.360 -3.837 1.00 . A A . 69 GLU HA 1 1
10 16830 1 1 19 GLU HB2 H -0.188 10.431 -1.376 1.00 . A A . 69 GLU HB2 1 1
10 16831 1 1 19 GLU HB3 H 0.693 11.944 -1.542 1.00 . A A . 69 GLU HB3 1 1
10 16832 1 1 19 GLU HG2 H -0.873 12.599 -3.337 1.00 . A A . 69 GLU HG2 1 1
10 16833 1 1 19 GLU HG3 H -1.772 11.120 -3.026 1.00 . A A . 69 GLU HG3 1 1
10 16834 1 1 19 GLU N N 0.196 9.619 -3.956 1.00 . A A . 69 GLU N 1 1
10 16835 1 1 19 GLU O O 3.280 10.402 -2.528 1.00 . A A . 69 GLU O 1 1
10 16836 1 1 19 GLU OE1 O -1.351 13.451 -0.813 1.00 . A A . 69 GLU OE1 1 1
10 16837 1 1 19 GLU OE2 O -3.138 12.297 -1.330 1.00 . A A . 69 GLU OE2 1 1
10 16838 1 1 20 PHE C C 3.901 7.381 -2.542 1.00 . A A . 70 PHE C 1 1
10 16839 1 1 20 PHE CA C 2.905 7.822 -1.478 1.00 . A A . 70 PHE CA 1 1
10 16840 1 1 20 PHE CB C 2.207 6.609 -0.856 1.00 . A A . 70 PHE CB 1 1
10 16841 1 1 20 PHE CD1 C 4.218 5.157 -0.516 1.00 . A A . 70 PHE CD1 1 1
10 16842 1 1 20 PHE CD2 C 2.755 5.500 1.322 1.00 . A A . 70 PHE CD2 1 1
10 16843 1 1 20 PHE CE1 C 5.007 4.336 0.256 1.00 . A A . 70 PHE CE1 1 1
10 16844 1 1 20 PHE CE2 C 3.543 4.683 2.108 1.00 . A A . 70 PHE CE2 1 1
10 16845 1 1 20 PHE CG C 3.086 5.746 0.004 1.00 . A A . 70 PHE CG 1 1
10 16846 1 1 20 PHE CZ C 4.671 4.098 1.573 1.00 . A A . 70 PHE CZ 1 1
10 16847 1 1 20 PHE H H 0.970 8.359 -2.106 1.00 . A A . 70 PHE H 1 1
10 16848 1 1 20 PHE HA H 3.433 8.361 -0.709 1.00 . A A . 70 PHE HA 1 1
10 16849 1 1 20 PHE HB2 H 1.389 6.955 -0.243 1.00 . A A . 70 PHE HB2 1 1
10 16850 1 1 20 PHE HB3 H 1.812 5.991 -1.651 1.00 . A A . 70 PHE HB3 1 1
10 16851 1 1 20 PHE HD1 H 4.489 5.360 -1.540 1.00 . A A . 70 PHE HD1 1 1
10 16852 1 1 20 PHE HD2 H 1.875 5.968 1.742 1.00 . A A . 70 PHE HD2 1 1
10 16853 1 1 20 PHE HE1 H 5.890 3.882 -0.168 1.00 . A A . 70 PHE HE1 1 1
10 16854 1 1 20 PHE HE2 H 3.272 4.500 3.137 1.00 . A A . 70 PHE HE2 1 1
10 16855 1 1 20 PHE HZ H 5.287 3.454 2.181 1.00 . A A . 70 PHE HZ 1 1
10 16856 1 1 20 PHE N N 1.895 8.683 -2.064 1.00 . A A . 70 PHE N 1 1
10 16857 1 1 20 PHE O O 5.112 7.432 -2.330 1.00 . A A . 70 PHE O 1 1
10 16858 1 1 21 LEU C C 5.178 7.432 -5.296 1.00 . A A . 71 LEU C 1 1
10 16859 1 1 21 LEU CA C 4.227 6.419 -4.735 1.00 . A A . 71 LEU CA 1 1
10 16860 1 1 21 LEU CB C 3.352 5.889 -5.837 1.00 . A A . 71 LEU CB 1 1
10 16861 1 1 21 LEU CD1 C 1.866 4.109 -6.652 1.00 . A A . 71 LEU CD1 1 1
10 16862 1 1 21 LEU CD2 C 3.745 3.586 -5.107 1.00 . A A . 71 LEU CD2 1 1
10 16863 1 1 21 LEU CG C 2.684 4.587 -5.488 1.00 . A A . 71 LEU CG 1 1
10 16864 1 1 21 LEU H H 2.428 7.055 -3.860 1.00 . A A . 71 LEU H 1 1
10 16865 1 1 21 LEU HA H 4.792 5.602 -4.316 1.00 . A A . 71 LEU HA 1 1
10 16866 1 1 21 LEU HB2 H 2.593 6.620 -6.050 1.00 . A A . 71 LEU HB2 1 1
10 16867 1 1 21 LEU HB3 H 3.953 5.745 -6.717 1.00 . A A . 71 LEU HB3 1 1
10 16868 1 1 21 LEU HD11 H 1.200 4.900 -6.962 1.00 . A A . 71 LEU HD11 1 1
10 16869 1 1 21 LEU HD12 H 1.292 3.243 -6.357 1.00 . A A . 71 LEU HD12 1 1
10 16870 1 1 21 LEU HD13 H 2.525 3.850 -7.468 1.00 . A A . 71 LEU HD13 1 1
10 16871 1 1 21 LEU HD21 H 4.396 4.033 -4.363 1.00 . A A . 71 LEU HD21 1 1
10 16872 1 1 21 LEU HD22 H 4.322 3.329 -5.984 1.00 . A A . 71 LEU HD22 1 1
10 16873 1 1 21 LEU HD23 H 3.282 2.699 -4.703 1.00 . A A . 71 LEU HD23 1 1
10 16874 1 1 21 LEU HG H 2.029 4.731 -4.642 1.00 . A A . 71 LEU HG 1 1
10 16875 1 1 21 LEU N N 3.393 6.973 -3.694 1.00 . A A . 71 LEU N 1 1
10 16876 1 1 21 LEU O O 6.348 7.146 -5.494 1.00 . A A . 71 LEU O 1 1
10 16877 1 1 22 GLU C C 6.550 10.106 -5.158 1.00 . A A . 72 GLU C 1 1
10 16878 1 1 22 GLU CA C 5.479 9.653 -6.132 1.00 . A A . 72 GLU CA 1 1
10 16879 1 1 22 GLU CB C 4.593 10.773 -6.621 1.00 . A A . 72 GLU CB 1 1
10 16880 1 1 22 GLU CD C 2.756 11.334 -8.259 1.00 . A A . 72 GLU CD 1 1
10 16881 1 1 22 GLU CG C 3.668 10.265 -7.708 1.00 . A A . 72 GLU CG 1 1
10 16882 1 1 22 GLU H H 3.723 8.787 -5.347 1.00 . A A . 72 GLU H 1 1
10 16883 1 1 22 GLU HA H 5.971 9.221 -6.984 1.00 . A A . 72 GLU HA 1 1
10 16884 1 1 22 GLU HB2 H 4.001 11.149 -5.798 1.00 . A A . 72 GLU HB2 1 1
10 16885 1 1 22 GLU HB3 H 5.201 11.566 -7.026 1.00 . A A . 72 GLU HB3 1 1
10 16886 1 1 22 GLU HG2 H 4.272 9.876 -8.516 1.00 . A A . 72 GLU HG2 1 1
10 16887 1 1 22 GLU HG3 H 3.067 9.456 -7.292 1.00 . A A . 72 GLU HG3 1 1
10 16888 1 1 22 GLU N N 4.673 8.611 -5.553 1.00 . A A . 72 GLU N 1 1
10 16889 1 1 22 GLU O O 7.631 10.529 -5.564 1.00 . A A . 72 GLU O 1 1
10 16890 1 1 22 GLU OE1 O 3.209 12.486 -8.408 1.00 . A A . 72 GLU OE1 1 1
10 16891 1 1 22 GLU OE2 O 1.569 11.033 -8.519 1.00 . A A . 72 GLU OE2 1 1
10 16892 1 1 23 LEU C C 8.253 8.998 -2.959 1.00 . A A . 73 LEU C 1 1
10 16893 1 1 23 LEU CA C 7.251 10.142 -2.840 1.00 . A A . 73 LEU CA 1 1
10 16894 1 1 23 LEU CB C 6.579 10.114 -1.467 1.00 . A A . 73 LEU CB 1 1
10 16895 1 1 23 LEU CD1 C 7.882 11.020 0.484 1.00 . A A . 73 LEU CD1 1 1
10 16896 1 1 23 LEU CD2 C 6.799 8.765 0.610 1.00 . A A . 73 LEU CD2 1 1
10 16897 1 1 23 LEU CG C 7.492 9.771 -0.291 1.00 . A A . 73 LEU CG 1 1
10 16898 1 1 23 LEU H H 5.316 9.830 -3.609 1.00 . A A . 73 LEU H 1 1
10 16899 1 1 23 LEU HA H 7.770 11.081 -2.977 1.00 . A A . 73 LEU HA 1 1
10 16900 1 1 23 LEU HB2 H 6.145 11.085 -1.285 1.00 . A A . 73 LEU HB2 1 1
10 16901 1 1 23 LEU HB3 H 5.784 9.382 -1.498 1.00 . A A . 73 LEU HB3 1 1
10 16902 1 1 23 LEU HD11 H 8.406 11.700 -0.170 1.00 . A A . 73 LEU HD11 1 1
10 16903 1 1 23 LEU HD12 H 8.523 10.745 1.309 1.00 . A A . 73 LEU HD12 1 1
10 16904 1 1 23 LEU HD13 H 6.993 11.497 0.866 1.00 . A A . 73 LEU HD13 1 1
10 16905 1 1 23 LEU HD21 H 6.028 9.264 1.179 1.00 . A A . 73 LEU HD21 1 1
10 16906 1 1 23 LEU HD22 H 7.521 8.318 1.285 1.00 . A A . 73 LEU HD22 1 1
10 16907 1 1 23 LEU HD23 H 6.346 7.994 -0.006 1.00 . A A . 73 LEU HD23 1 1
10 16908 1 1 23 LEU HG H 8.399 9.321 -0.668 1.00 . A A . 73 LEU HG 1 1
10 16909 1 1 23 LEU N N 6.244 10.011 -3.873 1.00 . A A . 73 LEU N 1 1
10 16910 1 1 23 LEU O O 9.463 9.219 -2.954 1.00 . A A . 73 LEU O 1 1
10 16911 1 1 24 CYS C C 9.507 6.656 -4.393 1.00 . A A . 74 CYS C 1 1
10 16912 1 1 24 CYS CA C 8.570 6.594 -3.184 1.00 . A A . 74 CYS CA 1 1
10 16913 1 1 24 CYS CB C 7.686 5.349 -3.253 1.00 . A A . 74 CYS CB 1 1
10 16914 1 1 24 CYS H H 6.754 7.669 -3.173 1.00 . A A . 74 CYS H 1 1
10 16915 1 1 24 CYS HA H 9.165 6.548 -2.283 1.00 . A A . 74 CYS HA 1 1
10 16916 1 1 24 CYS HB2 H 6.924 5.415 -2.492 1.00 . A A . 74 CYS HB2 1 1
10 16917 1 1 24 CYS HB3 H 7.216 5.307 -4.224 1.00 . A A . 74 CYS HB3 1 1
10 16918 1 1 24 CYS HG H 9.699 3.851 -3.704 1.00 . A A . 74 CYS HG 1 1
10 16919 1 1 24 CYS N N 7.736 7.779 -3.109 1.00 . A A . 74 CYS N 1 1
10 16920 1 1 24 CYS O O 10.648 6.208 -4.316 1.00 . A A . 74 CYS O 1 1
10 16921 1 1 24 CYS SG S 8.569 3.799 -3.005 1.00 . A A . 74 CYS SG 1 1
10 16922 1 1 25 LYS C C 11.104 8.194 -6.446 1.00 . A A . 75 LYS C 1 1
10 16923 1 1 25 LYS CA C 9.835 7.388 -6.711 1.00 . A A . 75 LYS CA 1 1
10 16924 1 1 25 LYS CB C 9.012 8.066 -7.791 1.00 . A A . 75 LYS CB 1 1
10 16925 1 1 25 LYS CD C 6.988 8.000 -9.233 1.00 . A A . 75 LYS CD 1 1
10 16926 1 1 25 LYS CE C 5.590 7.447 -9.433 1.00 . A A . 75 LYS CE 1 1
10 16927 1 1 25 LYS CG C 7.707 7.351 -8.081 1.00 . A A . 75 LYS CG 1 1
10 16928 1 1 25 LYS H H 8.102 7.572 -5.506 1.00 . A A . 75 LYS H 1 1
10 16929 1 1 25 LYS HA H 10.106 6.409 -7.058 1.00 . A A . 75 LYS HA 1 1
10 16930 1 1 25 LYS HB2 H 8.790 9.070 -7.475 1.00 . A A . 75 LYS HB2 1 1
10 16931 1 1 25 LYS HB3 H 9.591 8.099 -8.702 1.00 . A A . 75 LYS HB3 1 1
10 16932 1 1 25 LYS HD2 H 6.908 9.043 -9.025 1.00 . A A . 75 LYS HD2 1 1
10 16933 1 1 25 LYS HD3 H 7.567 7.843 -10.125 1.00 . A A . 75 LYS HD3 1 1
10 16934 1 1 25 LYS HE2 H 5.617 6.394 -9.271 1.00 . A A . 75 LYS HE2 1 1
10 16935 1 1 25 LYS HE3 H 4.932 7.904 -8.708 1.00 . A A . 75 LYS HE3 1 1
10 16936 1 1 25 LYS HG2 H 7.917 6.322 -8.334 1.00 . A A . 75 LYS HG2 1 1
10 16937 1 1 25 LYS HG3 H 7.079 7.392 -7.204 1.00 . A A . 75 LYS HG3 1 1
10 16938 1 1 25 LYS HZ1 H 4.054 7.478 -10.848 1.00 . A A . 75 LYS HZ1 1 1
10 16939 1 1 25 LYS HZ2 H 5.578 7.135 -11.501 1.00 . A A . 75 LYS HZ2 1 1
10 16940 1 1 25 LYS HZ3 H 5.191 8.721 -11.046 1.00 . A A . 75 LYS HZ3 1 1
10 16941 1 1 25 LYS N N 9.032 7.241 -5.498 1.00 . A A . 75 LYS N 1 1
10 16942 1 1 25 LYS NZ N 5.065 7.715 -10.798 1.00 . A A . 75 LYS NZ 1 1
10 16943 1 1 25 LYS O O 12.088 8.077 -7.181 1.00 . A A . 75 LYS O 1 1
10 16944 1 1 26 MET C C 13.094 9.109 -4.055 1.00 . A A . 76 MET C 1 1
10 16945 1 1 26 MET CA C 12.223 9.842 -5.052 1.00 . A A . 76 MET CA 1 1
10 16946 1 1 26 MET CB C 11.773 11.164 -4.417 1.00 . A A . 76 MET CB 1 1
10 16947 1 1 26 MET CE C 9.887 12.984 -2.578 1.00 . A A . 76 MET CE 1 1
10 16948 1 1 26 MET CG C 10.491 11.737 -4.985 1.00 . A A . 76 MET CG 1 1
10 16949 1 1 26 MET H H 10.282 9.031 -4.826 1.00 . A A . 76 MET H 1 1
10 16950 1 1 26 MET HA H 12.788 10.035 -5.950 1.00 . A A . 76 MET HA 1 1
10 16951 1 1 26 MET HB2 H 11.619 11.003 -3.366 1.00 . A A . 76 MET HB2 1 1
10 16952 1 1 26 MET HB3 H 12.556 11.896 -4.547 1.00 . A A . 76 MET HB3 1 1
10 16953 1 1 26 MET HE1 H 10.812 12.591 -2.182 1.00 . A A . 76 MET HE1 1 1
10 16954 1 1 26 MET HE2 H 9.105 12.249 -2.463 1.00 . A A . 76 MET HE2 1 1
10 16955 1 1 26 MET HE3 H 9.618 13.883 -2.042 1.00 . A A . 76 MET HE3 1 1
10 16956 1 1 26 MET HG2 H 10.588 11.810 -6.045 1.00 . A A . 76 MET HG2 1 1
10 16957 1 1 26 MET HG3 H 9.680 11.064 -4.747 1.00 . A A . 76 MET HG3 1 1
10 16958 1 1 26 MET N N 11.080 9.007 -5.396 1.00 . A A . 76 MET N 1 1
10 16959 1 1 26 MET O O 14.319 9.182 -4.093 1.00 . A A . 76 MET O 1 1
10 16960 1 1 26 MET SD S 10.097 13.368 -4.317 1.00 . A A . 76 MET SD 1 1
10 16961 1 1 27 GLN C C 13.764 6.457 -2.521 1.00 . A A . 77 GLN C 1 1
10 16962 1 1 27 GLN CA C 13.086 7.732 -2.057 1.00 . A A . 77 GLN CA 1 1
10 16963 1 1 27 GLN CB C 12.047 7.386 -0.996 1.00 . A A . 77 GLN CB 1 1
10 16964 1 1 27 GLN CD C 11.845 9.537 0.330 1.00 . A A . 77 GLN CD 1 1
10 16965 1 1 27 GLN CG C 11.159 8.543 -0.574 1.00 . A A . 77 GLN CG 1 1
10 16966 1 1 27 GLN H H 11.460 8.307 -3.261 1.00 . A A . 77 GLN H 1 1
10 16967 1 1 27 GLN HA H 13.824 8.399 -1.645 1.00 . A A . 77 GLN HA 1 1
10 16968 1 1 27 GLN HB2 H 11.408 6.611 -1.391 1.00 . A A . 77 GLN HB2 1 1
10 16969 1 1 27 GLN HB3 H 12.554 7.009 -0.119 1.00 . A A . 77 GLN HB3 1 1
10 16970 1 1 27 GLN HE21 H 10.112 9.927 1.200 1.00 . A A . 77 GLN HE21 1 1
10 16971 1 1 27 GLN HE22 H 11.466 10.808 1.801 1.00 . A A . 77 GLN HE22 1 1
10 16972 1 1 27 GLN HG2 H 10.827 9.065 -1.459 1.00 . A A . 77 GLN HG2 1 1
10 16973 1 1 27 GLN HG3 H 10.299 8.142 -0.055 1.00 . A A . 77 GLN HG3 1 1
10 16974 1 1 27 GLN N N 12.432 8.396 -3.164 1.00 . A A . 77 GLN N 1 1
10 16975 1 1 27 GLN NE2 N 11.063 10.151 1.197 1.00 . A A . 77 GLN NE2 1 1
10 16976 1 1 27 GLN O O 14.978 6.295 -2.392 1.00 . A A . 77 GLN O 1 1
10 16977 1 1 27 GLN OE1 O 13.055 9.751 0.254 1.00 . A A . 77 GLN OE1 1 1
10 16978 1 1 28 THR C C 13.956 4.422 -4.973 1.00 . A A . 78 THR C 1 1
10 16979 1 1 28 THR CA C 13.465 4.284 -3.543 1.00 . A A . 78 THR CA 1 1
10 16980 1 1 28 THR CB C 12.371 3.202 -3.451 1.00 . A A . 78 THR CB 1 1
10 16981 1 1 28 THR CG2 C 11.862 3.086 -2.024 1.00 . A A . 78 THR CG2 1 1
10 16982 1 1 28 THR H H 12.015 5.763 -3.193 1.00 . A A . 78 THR H 1 1
10 16983 1 1 28 THR HA H 14.292 3.994 -2.911 1.00 . A A . 78 THR HA 1 1
10 16984 1 1 28 THR HB H 12.795 2.252 -3.744 1.00 . A A . 78 THR HB 1 1
10 16985 1 1 28 THR HG1 H 11.612 3.646 -5.218 1.00 . A A . 78 THR HG1 1 1
10 16986 1 1 28 THR HG21 H 12.680 2.816 -1.371 1.00 . A A . 78 THR HG21 1 1
10 16987 1 1 28 THR HG22 H 11.096 2.327 -1.975 1.00 . A A . 78 THR HG22 1 1
10 16988 1 1 28 THR HG23 H 11.449 4.034 -1.712 1.00 . A A . 78 THR HG23 1 1
10 16989 1 1 28 THR N N 12.969 5.557 -3.077 1.00 . A A . 78 THR N 1 1
10 16990 1 1 28 THR O O 13.600 3.644 -5.851 1.00 . A A . 78 THR O 1 1
10 16991 1 1 28 THR OG1 O 11.277 3.519 -4.320 1.00 . A A . 78 THR OG1 1 1
10 16992 1 1 29 ALA C C 16.410 4.689 -6.842 1.00 . A A . 79 ALA C 1 1
10 16993 1 1 29 ALA CA C 15.321 5.708 -6.508 1.00 . A A . 79 ALA CA 1 1
10 16994 1 1 29 ALA CB C 15.851 7.129 -6.541 1.00 . A A . 79 ALA CB 1 1
10 16995 1 1 29 ALA H H 14.997 6.035 -4.450 1.00 . A A . 79 ALA H 1 1
10 16996 1 1 29 ALA HA H 14.526 5.626 -7.234 1.00 . A A . 79 ALA HA 1 1
10 16997 1 1 29 ALA HB1 H 15.053 7.816 -6.271 1.00 . A A . 79 ALA HB1 1 1
10 16998 1 1 29 ALA HB2 H 16.206 7.356 -7.534 1.00 . A A . 79 ALA HB2 1 1
10 16999 1 1 29 ALA HB3 H 16.661 7.224 -5.833 1.00 . A A . 79 ALA HB3 1 1
10 17000 1 1 29 ALA N N 14.766 5.439 -5.196 1.00 . A A . 79 ALA N 1 1
10 17001 1 1 29 ALA O O 16.726 4.446 -8.007 1.00 . A A . 79 ALA O 1 1
10 17002 1 1 30 ASP C C 17.209 1.700 -6.259 1.00 . A A . 80 ASP C 1 1
10 17003 1 1 30 ASP CA C 17.936 3.003 -5.926 1.00 . A A . 80 ASP CA 1 1
10 17004 1 1 30 ASP CB C 18.733 2.862 -4.621 1.00 . A A . 80 ASP CB 1 1
10 17005 1 1 30 ASP CG C 19.615 1.627 -4.572 1.00 . A A . 80 ASP CG 1 1
10 17006 1 1 30 ASP H H 16.758 4.428 -4.898 1.00 . A A . 80 ASP H 1 1
10 17007 1 1 30 ASP HA H 18.613 3.246 -6.731 1.00 . A A . 80 ASP HA 1 1
10 17008 1 1 30 ASP HB2 H 19.364 3.728 -4.502 1.00 . A A . 80 ASP HB2 1 1
10 17009 1 1 30 ASP HB3 H 18.039 2.817 -3.793 1.00 . A A . 80 ASP HB3 1 1
10 17010 1 1 30 ASP N N 16.976 4.099 -5.794 1.00 . A A . 80 ASP N 1 1
10 17011 1 1 30 ASP O O 17.799 0.751 -6.780 1.00 . A A . 80 ASP O 1 1
10 17012 1 1 30 ASP OD1 O 20.494 1.495 -5.448 1.00 . A A . 80 ASP OD1 1 1
10 17013 1 1 30 ASP OD2 O 19.413 0.770 -3.688 1.00 . A A . 80 ASP OD2 1 1
10 17014 1 1 31 HIS C C 13.709 0.902 -6.745 1.00 . A A . 81 HIS C 1 1
10 17015 1 1 31 HIS CA C 15.090 0.498 -6.251 1.00 . A A . 81 HIS CA 1 1
10 17016 1 1 31 HIS CB C 14.952 -0.398 -5.014 1.00 . A A . 81 HIS CB 1 1
10 17017 1 1 31 HIS CD2 C 17.186 -1.242 -4.009 1.00 . A A . 81 HIS CD2 1 1
10 17018 1 1 31 HIS CE1 C 17.351 -3.104 -5.140 1.00 . A A . 81 HIS CE1 1 1
10 17019 1 1 31 HIS CG C 16.106 -1.326 -4.816 1.00 . A A . 81 HIS CG 1 1
10 17020 1 1 31 HIS H H 15.493 2.470 -5.589 1.00 . A A . 81 HIS H 1 1
10 17021 1 1 31 HIS HA H 15.579 -0.065 -7.032 1.00 . A A . 81 HIS HA 1 1
10 17022 1 1 31 HIS HB2 H 14.868 0.222 -4.134 1.00 . A A . 81 HIS HB2 1 1
10 17023 1 1 31 HIS HB3 H 14.057 -0.997 -5.109 1.00 . A A . 81 HIS HB3 1 1
10 17024 1 1 31 HIS HD1 H 15.591 -2.867 -6.170 1.00 . A A . 81 HIS HD1 1 1
10 17025 1 1 31 HIS HD2 H 17.402 -0.447 -3.305 1.00 . A A . 81 HIS HD2 1 1
10 17026 1 1 31 HIS HE1 H 17.716 -4.045 -5.523 1.00 . A A . 81 HIS HE1 1 1
10 17027 1 1 31 HIS HE2 H 18.897 -2.452 -3.974 1.00 . A A . 81 HIS HE2 1 1
10 17028 1 1 31 HIS N N 15.914 1.671 -5.973 1.00 . A A . 81 HIS N 1 1
10 17029 1 1 31 HIS ND1 N 16.240 -2.506 -5.508 1.00 . A A . 81 HIS ND1 1 1
10 17030 1 1 31 HIS NE2 N 17.948 -2.360 -4.230 1.00 . A A . 81 HIS NE2 1 1
10 17031 1 1 31 HIS O O 12.736 0.863 -5.989 1.00 . A A . 81 HIS O 1 1
10 17032 1 1 32 PRO C C 11.396 0.486 -8.886 1.00 . A A . 82 PRO C 1 1
10 17033 1 1 32 PRO CA C 12.325 1.678 -8.636 1.00 . A A . 82 PRO CA 1 1
10 17034 1 1 32 PRO CB C 12.751 2.311 -9.960 1.00 . A A . 82 PRO CB 1 1
10 17035 1 1 32 PRO CD C 14.717 1.417 -8.984 1.00 . A A . 82 PRO CD 1 1
10 17036 1 1 32 PRO CG C 14.035 1.648 -10.296 1.00 . A A . 82 PRO CG 1 1
10 17037 1 1 32 PRO HA H 11.808 2.413 -8.042 1.00 . A A . 82 PRO HA 1 1
10 17038 1 1 32 PRO HB2 H 12.002 2.119 -10.702 1.00 . A A . 82 PRO HB2 1 1
10 17039 1 1 32 PRO HB3 H 12.881 3.375 -9.831 1.00 . A A . 82 PRO HB3 1 1
10 17040 1 1 32 PRO HD2 H 15.292 0.509 -9.020 1.00 . A A . 82 PRO HD2 1 1
10 17041 1 1 32 PRO HD3 H 15.345 2.261 -8.734 1.00 . A A . 82 PRO HD3 1 1
10 17042 1 1 32 PRO HG2 H 13.845 0.708 -10.792 1.00 . A A . 82 PRO HG2 1 1
10 17043 1 1 32 PRO HG3 H 14.632 2.293 -10.922 1.00 . A A . 82 PRO HG3 1 1
10 17044 1 1 32 PRO N N 13.600 1.295 -8.027 1.00 . A A . 82 PRO N 1 1
10 17045 1 1 32 PRO O O 10.564 0.519 -9.792 1.00 . A A . 82 PRO O 1 1
10 17046 1 1 33 GLU C C 9.462 -1.466 -7.204 1.00 . A A . 83 GLU C 1 1
10 17047 1 1 33 GLU CA C 10.632 -1.703 -8.153 1.00 . A A . 83 GLU CA 1 1
10 17048 1 1 33 GLU CB C 11.325 -3.014 -7.773 1.00 . A A . 83 GLU CB 1 1
10 17049 1 1 33 GLU CD C 13.834 -2.809 -7.850 1.00 . A A . 83 GLU CD 1 1
10 17050 1 1 33 GLU CG C 12.590 -3.304 -8.558 1.00 . A A . 83 GLU CG 1 1
10 17051 1 1 33 GLU H H 12.313 -0.601 -7.482 1.00 . A A . 83 GLU H 1 1
10 17052 1 1 33 GLU HA H 10.257 -1.781 -9.162 1.00 . A A . 83 GLU HA 1 1
10 17053 1 1 33 GLU HB2 H 11.581 -2.978 -6.725 1.00 . A A . 83 GLU HB2 1 1
10 17054 1 1 33 GLU HB3 H 10.633 -3.828 -7.934 1.00 . A A . 83 GLU HB3 1 1
10 17055 1 1 33 GLU HG2 H 12.673 -4.370 -8.702 1.00 . A A . 83 GLU HG2 1 1
10 17056 1 1 33 GLU HG3 H 12.522 -2.816 -9.519 1.00 . A A . 83 GLU HG3 1 1
10 17057 1 1 33 GLU N N 11.550 -0.573 -8.099 1.00 . A A . 83 GLU N 1 1
10 17058 1 1 33 GLU O O 8.347 -1.898 -7.468 1.00 . A A . 83 GLU O 1 1
10 17059 1 1 33 GLU OE1 O 14.340 -3.521 -6.962 1.00 . A A . 83 GLU OE1 1 1
10 17060 1 1 33 GLU OE2 O 14.301 -1.703 -8.166 1.00 . A A . 83 GLU OE2 1 1
10 17061 1 1 34 VAL C C 7.472 0.100 -5.568 1.00 . A A . 84 VAL C 1 1
10 17062 1 1 34 VAL CA C 8.767 -0.515 -5.044 1.00 . A A . 84 VAL CA 1 1
10 17063 1 1 34 VAL CB C 9.335 0.470 -4.013 1.00 . A A . 84 VAL CB 1 1
10 17064 1 1 34 VAL CG1 C 8.425 0.523 -2.813 1.00 . A A . 84 VAL CG1 1 1
10 17065 1 1 34 VAL CG2 C 10.758 0.114 -3.613 1.00 . A A . 84 VAL CG2 1 1
10 17066 1 1 34 VAL H H 10.644 -0.399 -6.002 1.00 . A A . 84 VAL H 1 1
10 17067 1 1 34 VAL HA H 8.550 -1.451 -4.540 1.00 . A A . 84 VAL HA 1 1
10 17068 1 1 34 VAL HB H 9.348 1.455 -4.461 1.00 . A A . 84 VAL HB 1 1
10 17069 1 1 34 VAL HG11 H 8.387 -0.449 -2.346 1.00 . A A . 84 VAL HG11 1 1
10 17070 1 1 34 VAL HG12 H 7.434 0.809 -3.134 1.00 . A A . 84 VAL HG12 1 1
10 17071 1 1 34 VAL HG13 H 8.798 1.249 -2.108 1.00 . A A . 84 VAL HG13 1 1
10 17072 1 1 34 VAL HG21 H 10.772 -0.878 -3.176 1.00 . A A . 84 VAL HG21 1 1
10 17073 1 1 34 VAL HG22 H 11.121 0.832 -2.891 1.00 . A A . 84 VAL HG22 1 1
10 17074 1 1 34 VAL HG23 H 11.392 0.130 -4.487 1.00 . A A . 84 VAL HG23 1 1
10 17075 1 1 34 VAL N N 9.741 -0.757 -6.110 1.00 . A A . 84 VAL N 1 1
10 17076 1 1 34 VAL O O 6.387 -0.439 -5.370 1.00 . A A . 84 VAL O 1 1
10 17077 1 1 35 VAL C C 5.609 1.149 -7.689 1.00 . A A . 85 VAL C 1 1
10 17078 1 1 35 VAL CA C 6.483 1.994 -6.749 1.00 . A A . 85 VAL CA 1 1
10 17079 1 1 35 VAL CB C 6.977 3.268 -7.465 1.00 . A A . 85 VAL CB 1 1
10 17080 1 1 35 VAL CG1 C 5.830 4.190 -7.807 1.00 . A A . 85 VAL CG1 1 1
10 17081 1 1 35 VAL CG2 C 7.999 3.987 -6.605 1.00 . A A . 85 VAL CG2 1 1
10 17082 1 1 35 VAL H H 8.515 1.590 -6.352 1.00 . A A . 85 VAL H 1 1
10 17083 1 1 35 VAL HA H 5.875 2.304 -5.906 1.00 . A A . 85 VAL HA 1 1
10 17084 1 1 35 VAL HB H 7.458 2.979 -8.383 1.00 . A A . 85 VAL HB 1 1
10 17085 1 1 35 VAL HG11 H 6.216 5.069 -8.300 1.00 . A A . 85 VAL HG11 1 1
10 17086 1 1 35 VAL HG12 H 5.317 4.481 -6.902 1.00 . A A . 85 VAL HG12 1 1
10 17087 1 1 35 VAL HG13 H 5.141 3.681 -8.464 1.00 . A A . 85 VAL HG13 1 1
10 17088 1 1 35 VAL HG21 H 8.333 4.879 -7.112 1.00 . A A . 85 VAL HG21 1 1
10 17089 1 1 35 VAL HG22 H 8.840 3.333 -6.429 1.00 . A A . 85 VAL HG22 1 1
10 17090 1 1 35 VAL HG23 H 7.545 4.255 -5.661 1.00 . A A . 85 VAL HG23 1 1
10 17091 1 1 35 VAL N N 7.615 1.235 -6.229 1.00 . A A . 85 VAL N 1 1
10 17092 1 1 35 VAL O O 4.416 0.993 -7.433 1.00 . A A . 85 VAL O 1 1
10 17093 1 1 36 PRO C C 4.846 -1.524 -8.927 1.00 . A A . 86 PRO C 1 1
10 17094 1 1 36 PRO CA C 5.417 -0.316 -9.667 1.00 . A A . 86 PRO CA 1 1
10 17095 1 1 36 PRO CB C 6.450 -0.771 -10.699 1.00 . A A . 86 PRO CB 1 1
10 17096 1 1 36 PRO CD C 7.556 0.770 -9.251 1.00 . A A . 86 PRO CD 1 1
10 17097 1 1 36 PRO CG C 7.513 0.269 -10.666 1.00 . A A . 86 PRO CG 1 1
10 17098 1 1 36 PRO HA H 4.615 0.211 -10.163 1.00 . A A . 86 PRO HA 1 1
10 17099 1 1 36 PRO HB2 H 6.836 -1.741 -10.421 1.00 . A A . 86 PRO HB2 1 1
10 17100 1 1 36 PRO HB3 H 5.986 -0.828 -11.673 1.00 . A A . 86 PRO HB3 1 1
10 17101 1 1 36 PRO HD2 H 8.251 0.190 -8.662 1.00 . A A . 86 PRO HD2 1 1
10 17102 1 1 36 PRO HD3 H 7.828 1.813 -9.231 1.00 . A A . 86 PRO HD3 1 1
10 17103 1 1 36 PRO HG2 H 8.463 -0.170 -10.937 1.00 . A A . 86 PRO HG2 1 1
10 17104 1 1 36 PRO HG3 H 7.264 1.072 -11.342 1.00 . A A . 86 PRO HG3 1 1
10 17105 1 1 36 PRO N N 6.173 0.576 -8.776 1.00 . A A . 86 PRO N 1 1
10 17106 1 1 36 PRO O O 3.779 -2.034 -9.279 1.00 . A A . 86 PRO O 1 1
10 17107 1 1 37 PHE C C 3.851 -2.722 -6.333 1.00 . A A . 87 PHE C 1 1
10 17108 1 1 37 PHE CA C 5.133 -3.087 -7.076 1.00 . A A . 87 PHE CA 1 1
10 17109 1 1 37 PHE CB C 6.241 -3.446 -6.092 1.00 . A A . 87 PHE CB 1 1
10 17110 1 1 37 PHE CD1 C 5.621 -5.840 -6.337 1.00 . A A . 87 PHE CD1 1 1
10 17111 1 1 37 PHE CD2 C 6.633 -5.154 -4.297 1.00 . A A . 87 PHE CD2 1 1
10 17112 1 1 37 PHE CE1 C 5.534 -7.132 -5.867 1.00 . A A . 87 PHE CE1 1 1
10 17113 1 1 37 PHE CE2 C 6.551 -6.445 -3.817 1.00 . A A . 87 PHE CE2 1 1
10 17114 1 1 37 PHE CG C 6.169 -4.842 -5.564 1.00 . A A . 87 PHE CG 1 1
10 17115 1 1 37 PHE CZ C 6.073 -7.425 -4.564 1.00 . A A . 87 PHE CZ 1 1
10 17116 1 1 37 PHE H H 6.420 -1.529 -7.699 1.00 . A A . 87 PHE H 1 1
10 17117 1 1 37 PHE HA H 4.946 -3.934 -7.714 1.00 . A A . 87 PHE HA 1 1
10 17118 1 1 37 PHE HB2 H 7.196 -3.329 -6.580 1.00 . A A . 87 PHE HB2 1 1
10 17119 1 1 37 PHE HB3 H 6.192 -2.771 -5.249 1.00 . A A . 87 PHE HB3 1 1
10 17120 1 1 37 PHE HD1 H 5.259 -5.599 -7.320 1.00 . A A . 87 PHE HD1 1 1
10 17121 1 1 37 PHE HD2 H 7.062 -4.376 -3.684 1.00 . A A . 87 PHE HD2 1 1
10 17122 1 1 37 PHE HE1 H 5.096 -7.904 -6.485 1.00 . A A . 87 PHE HE1 1 1
10 17123 1 1 37 PHE HE2 H 6.918 -6.678 -2.828 1.00 . A A . 87 PHE HE2 1 1
10 17124 1 1 37 PHE HZ H 6.036 -8.432 -4.170 1.00 . A A . 87 PHE HZ 1 1
10 17125 1 1 37 PHE N N 5.564 -1.971 -7.905 1.00 . A A . 87 PHE N 1 1
10 17126 1 1 37 PHE O O 2.869 -3.470 -6.360 1.00 . A A . 87 PHE O 1 1
10 17127 1 1 38 LEU C C 1.540 -0.809 -5.978 1.00 . A A . 88 LEU C 1 1
10 17128 1 1 38 LEU CA C 2.686 -1.042 -5.001 1.00 . A A . 88 LEU CA 1 1
10 17129 1 1 38 LEU CB C 3.014 0.261 -4.272 1.00 . A A . 88 LEU CB 1 1
10 17130 1 1 38 LEU CD1 C 4.065 1.457 -2.351 1.00 . A A . 88 LEU CD1 1 1
10 17131 1 1 38 LEU CD2 C 3.515 -0.983 -2.164 1.00 . A A . 88 LEU CD2 1 1
10 17132 1 1 38 LEU CG C 3.973 0.132 -3.094 1.00 . A A . 88 LEU CG 1 1
10 17133 1 1 38 LEU H H 4.697 -1.030 -5.668 1.00 . A A . 88 LEU H 1 1
10 17134 1 1 38 LEU HA H 2.379 -1.781 -4.276 1.00 . A A . 88 LEU HA 1 1
10 17135 1 1 38 LEU HB2 H 3.447 0.948 -4.985 1.00 . A A . 88 LEU HB2 1 1
10 17136 1 1 38 LEU HB3 H 2.095 0.684 -3.907 1.00 . A A . 88 LEU HB3 1 1
10 17137 1 1 38 LEU HD11 H 3.083 1.738 -1.994 1.00 . A A . 88 LEU HD11 1 1
10 17138 1 1 38 LEU HD12 H 4.432 2.219 -3.024 1.00 . A A . 88 LEU HD12 1 1
10 17139 1 1 38 LEU HD13 H 4.740 1.359 -1.513 1.00 . A A . 88 LEU HD13 1 1
10 17140 1 1 38 LEU HD21 H 2.528 -0.757 -1.789 1.00 . A A . 88 LEU HD21 1 1
10 17141 1 1 38 LEU HD22 H 4.206 -1.072 -1.337 1.00 . A A . 88 LEU HD22 1 1
10 17142 1 1 38 LEU HD23 H 3.486 -1.913 -2.712 1.00 . A A . 88 LEU HD23 1 1
10 17143 1 1 38 LEU HG H 4.957 -0.115 -3.462 1.00 . A A . 88 LEU HG 1 1
10 17144 1 1 38 LEU N N 3.864 -1.557 -5.690 1.00 . A A . 88 LEU N 1 1
10 17145 1 1 38 LEU O O 0.390 -1.144 -5.685 1.00 . A A . 88 LEU O 1 1
10 17146 1 1 39 TYR C C 0.139 -1.311 -8.506 1.00 . A A . 89 TYR C 1 1
10 17147 1 1 39 TYR CA C 0.870 -0.014 -8.196 1.00 . A A . 89 TYR CA 1 1
10 17148 1 1 39 TYR CB C 1.520 0.461 -9.506 1.00 . A A . 89 TYR CB 1 1
10 17149 1 1 39 TYR CD1 C 0.678 2.821 -9.866 1.00 . A A . 89 TYR CD1 1 1
10 17150 1 1 39 TYR CD2 C 3.021 2.478 -9.638 1.00 . A A . 89 TYR CD2 1 1
10 17151 1 1 39 TYR CE1 C 0.891 4.178 -10.038 1.00 . A A . 89 TYR CE1 1 1
10 17152 1 1 39 TYR CE2 C 3.243 3.826 -9.818 1.00 . A A . 89 TYR CE2 1 1
10 17153 1 1 39 TYR CG C 1.741 1.951 -9.657 1.00 . A A . 89 TYR CG 1 1
10 17154 1 1 39 TYR CZ C 2.178 4.674 -10.017 1.00 . A A . 89 TYR CZ 1 1
10 17155 1 1 39 TYR H H 2.803 0.013 -7.298 1.00 . A A . 89 TYR H 1 1
10 17156 1 1 39 TYR HA H 0.169 0.729 -7.847 1.00 . A A . 89 TYR HA 1 1
10 17157 1 1 39 TYR HB2 H 2.484 -0.011 -9.600 1.00 . A A . 89 TYR HB2 1 1
10 17158 1 1 39 TYR HB3 H 0.895 0.139 -10.330 1.00 . A A . 89 TYR HB3 1 1
10 17159 1 1 39 TYR HD1 H -0.328 2.428 -9.882 1.00 . A A . 89 TYR HD1 1 1
10 17160 1 1 39 TYR HD2 H 3.859 1.814 -9.475 1.00 . A A . 89 TYR HD2 1 1
10 17161 1 1 39 TYR HE1 H 0.052 4.840 -10.193 1.00 . A A . 89 TYR HE1 1 1
10 17162 1 1 39 TYR HE2 H 4.249 4.211 -9.799 1.00 . A A . 89 TYR HE2 1 1
10 17163 1 1 39 TYR HH H 1.702 6.531 -9.778 1.00 . A A . 89 TYR HH 1 1
10 17164 1 1 39 TYR N N 1.867 -0.245 -7.144 1.00 . A A . 89 TYR N 1 1
10 17165 1 1 39 TYR O O -1.092 -1.374 -8.517 1.00 . A A . 89 TYR O 1 1
10 17166 1 1 39 TYR OH O 2.405 6.020 -10.205 1.00 . A A . 89 TYR OH 1 1
10 17167 1 1 40 ASN C C -0.419 -4.315 -8.156 1.00 . A A . 90 ASN C 1 1
10 17168 1 1 40 ASN CA C 0.441 -3.625 -9.204 1.00 . A A . 90 ASN CA 1 1
10 17169 1 1 40 ASN CB C 1.623 -4.512 -9.570 1.00 . A A . 90 ASN CB 1 1
10 17170 1 1 40 ASN CG C 1.232 -5.650 -10.485 1.00 . A A . 90 ASN CG 1 1
10 17171 1 1 40 ASN H H 1.894 -2.253 -8.551 1.00 . A A . 90 ASN H 1 1
10 17172 1 1 40 ASN HA H -0.149 -3.451 -10.087 1.00 . A A . 90 ASN HA 1 1
10 17173 1 1 40 ASN HB2 H 2.375 -3.914 -10.058 1.00 . A A . 90 ASN HB2 1 1
10 17174 1 1 40 ASN HB3 H 2.035 -4.927 -8.667 1.00 . A A . 90 ASN HB3 1 1
10 17175 1 1 40 ASN HD21 H 0.881 -6.817 -8.926 1.00 . A A . 90 ASN HD21 1 1
10 17176 1 1 40 ASN HD22 H 0.620 -7.530 -10.478 1.00 . A A . 90 ASN HD22 1 1
10 17177 1 1 40 ASN N N 0.932 -2.349 -8.726 1.00 . A A . 90 ASN N 1 1
10 17178 1 1 40 ASN ND2 N 0.873 -6.777 -9.906 1.00 . A A . 90 ASN ND2 1 1
10 17179 1 1 40 ASN O O -1.495 -4.827 -8.462 1.00 . A A . 90 ASN O 1 1
10 17180 1 1 40 ASN OD1 O 1.256 -5.516 -11.708 1.00 . A A . 90 ASN OD1 1 1
10 17181 1 1 41 ARG C C -1.992 -4.277 -5.562 1.00 . A A . 91 ARG C 1 1
10 17182 1 1 41 ARG CA C -0.658 -4.970 -5.832 1.00 . A A . 91 ARG CA 1 1
10 17183 1 1 41 ARG CB C 0.204 -5.019 -4.568 1.00 . A A . 91 ARG CB 1 1
10 17184 1 1 41 ARG CD C -1.137 -6.979 -3.706 1.00 . A A . 91 ARG CD 1 1
10 17185 1 1 41 ARG CG C -0.508 -5.634 -3.373 1.00 . A A . 91 ARG CG 1 1
10 17186 1 1 41 ARG CZ C 0.643 -8.508 -2.871 1.00 . A A . 91 ARG CZ 1 1
10 17187 1 1 41 ARG H H 0.919 -3.876 -6.735 1.00 . A A . 91 ARG H 1 1
10 17188 1 1 41 ARG HA H -0.866 -5.984 -6.139 1.00 . A A . 91 ARG HA 1 1
10 17189 1 1 41 ARG HB2 H 1.090 -5.604 -4.773 1.00 . A A . 91 ARG HB2 1 1
10 17190 1 1 41 ARG HB3 H 0.501 -4.013 -4.307 1.00 . A A . 91 ARG HB3 1 1
10 17191 1 1 41 ARG HD2 H -1.834 -7.235 -2.928 1.00 . A A . 91 ARG HD2 1 1
10 17192 1 1 41 ARG HD3 H -1.676 -6.877 -4.638 1.00 . A A . 91 ARG HD3 1 1
10 17193 1 1 41 ARG HE H -0.091 -8.485 -4.741 1.00 . A A . 91 ARG HE 1 1
10 17194 1 1 41 ARG HG2 H 0.206 -5.776 -2.576 1.00 . A A . 91 ARG HG2 1 1
10 17195 1 1 41 ARG HG3 H -1.283 -4.962 -3.045 1.00 . A A . 91 ARG HG3 1 1
10 17196 1 1 41 ARG HH11 H 0.031 -7.175 -1.464 1.00 . A A . 91 ARG HH11 1 1
10 17197 1 1 41 ARG HH12 H 1.255 -8.292 -0.953 1.00 . A A . 91 ARG HH12 1 1
10 17198 1 1 41 ARG HH21 H 1.471 -9.966 -4.005 1.00 . A A . 91 ARG HH21 1 1
10 17199 1 1 41 ARG HH22 H 2.091 -9.843 -2.388 1.00 . A A . 91 ARG HH22 1 1
10 17200 1 1 41 ARG N N 0.059 -4.320 -6.920 1.00 . A A . 91 ARG N 1 1
10 17201 1 1 41 ARG NE N -0.153 -8.056 -3.852 1.00 . A A . 91 ARG NE 1 1
10 17202 1 1 41 ARG NH1 N 0.635 -7.951 -1.665 1.00 . A A . 91 ARG NH1 1 1
10 17203 1 1 41 ARG NH2 N 1.453 -9.527 -3.104 1.00 . A A . 91 ARG NH2 1 1
10 17204 1 1 41 ARG O O -2.971 -4.938 -5.212 1.00 . A A . 91 ARG O 1 1
10 17205 1 1 42 GLN C C -4.319 -2.688 -6.595 1.00 . A A . 92 GLN C 1 1
10 17206 1 1 42 GLN CA C -3.295 -2.227 -5.566 1.00 . A A . 92 GLN CA 1 1
10 17207 1 1 42 GLN CB C -3.087 -0.714 -5.681 1.00 . A A . 92 GLN CB 1 1
10 17208 1 1 42 GLN CD C -4.207 1.569 -5.652 1.00 . A A . 92 GLN CD 1 1
10 17209 1 1 42 GLN CG C -4.354 0.084 -5.387 1.00 . A A . 92 GLN CG 1 1
10 17210 1 1 42 GLN H H -1.232 -2.474 -6.014 1.00 . A A . 92 GLN H 1 1
10 17211 1 1 42 GLN HA H -3.667 -2.458 -4.578 1.00 . A A . 92 GLN HA 1 1
10 17212 1 1 42 GLN HB2 H -2.323 -0.411 -4.978 1.00 . A A . 92 GLN HB2 1 1
10 17213 1 1 42 GLN HB3 H -2.761 -0.479 -6.684 1.00 . A A . 92 GLN HB3 1 1
10 17214 1 1 42 GLN HE21 H -5.555 1.976 -4.251 1.00 . A A . 92 GLN HE21 1 1
10 17215 1 1 42 GLN HE22 H -4.876 3.341 -5.061 1.00 . A A . 92 GLN HE22 1 1
10 17216 1 1 42 GLN HG2 H -5.154 -0.296 -6.002 1.00 . A A . 92 GLN HG2 1 1
10 17217 1 1 42 GLN HG3 H -4.612 -0.054 -4.345 1.00 . A A . 92 GLN HG3 1 1
10 17218 1 1 42 GLN N N -2.045 -2.960 -5.750 1.00 . A A . 92 GLN N 1 1
10 17219 1 1 42 GLN NE2 N -4.955 2.377 -4.915 1.00 . A A . 92 GLN NE2 1 1
10 17220 1 1 42 GLN O O -5.510 -2.782 -6.307 1.00 . A A . 92 GLN O 1 1
10 17221 1 1 42 GLN OE1 O -3.442 1.990 -6.518 1.00 . A A . 92 GLN OE1 1 1
10 17222 1 1 43 GLN C C -5.187 -4.871 -8.581 1.00 . A A . 93 GLN C 1 1
10 17223 1 1 43 GLN CA C -4.705 -3.453 -8.872 1.00 . A A . 93 GLN CA 1 1
10 17224 1 1 43 GLN CB C -3.975 -3.434 -10.224 1.00 . A A . 93 GLN CB 1 1
10 17225 1 1 43 GLN CD C -4.241 -0.936 -10.456 1.00 . A A . 93 GLN CD 1 1
10 17226 1 1 43 GLN CG C -3.311 -2.115 -10.574 1.00 . A A . 93 GLN CG 1 1
10 17227 1 1 43 GLN H H -2.872 -2.924 -7.951 1.00 . A A . 93 GLN H 1 1
10 17228 1 1 43 GLN HA H -5.559 -2.793 -8.918 1.00 . A A . 93 GLN HA 1 1
10 17229 1 1 43 GLN HB2 H -3.212 -4.191 -10.210 1.00 . A A . 93 GLN HB2 1 1
10 17230 1 1 43 GLN HB3 H -4.686 -3.666 -11.002 1.00 . A A . 93 GLN HB3 1 1
10 17231 1 1 43 GLN HE21 H -3.625 -0.666 -8.602 1.00 . A A . 93 GLN HE21 1 1
10 17232 1 1 43 GLN HE22 H -4.807 0.447 -9.174 1.00 . A A . 93 GLN HE22 1 1
10 17233 1 1 43 GLN HG2 H -2.482 -1.958 -9.901 1.00 . A A . 93 GLN HG2 1 1
10 17234 1 1 43 GLN HG3 H -2.946 -2.168 -11.588 1.00 . A A . 93 GLN HG3 1 1
10 17235 1 1 43 GLN N N -3.837 -2.995 -7.794 1.00 . A A . 93 GLN N 1 1
10 17236 1 1 43 GLN NE2 N -4.227 -0.321 -9.295 1.00 . A A . 93 GLN NE2 1 1
10 17237 1 1 43 GLN O O -6.256 -5.282 -9.025 1.00 . A A . 93 GLN O 1 1
10 17238 1 1 43 GLN OE1 O -4.946 -0.571 -11.397 1.00 . A A . 93 GLN OE1 1 1
10 17239 1 1 44 ARG C C -5.503 -7.082 -6.208 1.00 . A A . 94 ARG C 1 1
10 17240 1 1 44 ARG CA C -4.700 -7.000 -7.499 1.00 . A A . 94 ARG CA 1 1
10 17241 1 1 44 ARG CB C -3.417 -7.829 -7.401 1.00 . A A . 94 ARG CB 1 1
10 17242 1 1 44 ARG CD C -3.419 -8.101 -9.888 1.00 . A A . 94 ARG CD 1 1
10 17243 1 1 44 ARG CG C -2.587 -7.747 -8.670 1.00 . A A . 94 ARG CG 1 1
10 17244 1 1 44 ARG CZ C -3.356 -7.786 -12.334 1.00 . A A . 94 ARG CZ 1 1
10 17245 1 1 44 ARG H H -3.559 -5.220 -7.479 1.00 . A A . 94 ARG H 1 1
10 17246 1 1 44 ARG HA H -5.299 -7.390 -8.303 1.00 . A A . 94 ARG HA 1 1
10 17247 1 1 44 ARG HB2 H -2.822 -7.467 -6.574 1.00 . A A . 94 ARG HB2 1 1
10 17248 1 1 44 ARG HB3 H -3.675 -8.862 -7.228 1.00 . A A . 94 ARG HB3 1 1
10 17249 1 1 44 ARG HD2 H -3.445 -9.175 -9.997 1.00 . A A . 94 ARG HD2 1 1
10 17250 1 1 44 ARG HD3 H -4.422 -7.729 -9.730 1.00 . A A . 94 ARG HD3 1 1
10 17251 1 1 44 ARG HE H -2.173 -6.846 -11.023 1.00 . A A . 94 ARG HE 1 1
10 17252 1 1 44 ARG HG2 H -2.224 -6.738 -8.779 1.00 . A A . 94 ARG HG2 1 1
10 17253 1 1 44 ARG HG3 H -1.753 -8.431 -8.596 1.00 . A A . 94 ARG HG3 1 1
10 17254 1 1 44 ARG HH11 H -4.620 -9.261 -11.736 1.00 . A A . 94 ARG HH11 1 1
10 17255 1 1 44 ARG HH12 H -4.634 -8.908 -13.441 1.00 . A A . 94 ARG HH12 1 1
10 17256 1 1 44 ARG HH21 H -2.186 -6.409 -13.243 1.00 . A A . 94 ARG HH21 1 1
10 17257 1 1 44 ARG HH22 H -3.227 -7.320 -14.302 1.00 . A A . 94 ARG HH22 1 1
10 17258 1 1 44 ARG N N -4.385 -5.614 -7.825 1.00 . A A . 94 ARG N 1 1
10 17259 1 1 44 ARG NE N -2.889 -7.513 -11.115 1.00 . A A . 94 ARG NE 1 1
10 17260 1 1 44 ARG NH1 N -4.273 -8.729 -12.518 1.00 . A A . 94 ARG NH1 1 1
10 17261 1 1 44 ARG NH2 N -2.889 -7.119 -13.376 1.00 . A A . 94 ARG NH2 1 1
10 17262 1 1 44 ARG O O -5.940 -8.158 -5.800 1.00 . A A . 94 ARG O 1 1
10 17263 1 1 45 ALA C C -7.983 -5.608 -4.831 1.00 . A A . 95 ALA C 1 1
10 17264 1 1 45 ALA CA C -6.542 -5.840 -4.402 1.00 . A A . 95 ALA CA 1 1
10 17265 1 1 45 ALA CB C -6.052 -4.716 -3.497 1.00 . A A . 95 ALA CB 1 1
10 17266 1 1 45 ALA H H -5.285 -5.120 -5.932 1.00 . A A . 95 ALA H 1 1
10 17267 1 1 45 ALA HA H -6.475 -6.773 -3.862 1.00 . A A . 95 ALA HA 1 1
10 17268 1 1 45 ALA HB1 H -6.015 -3.792 -4.057 1.00 . A A . 95 ALA HB1 1 1
10 17269 1 1 45 ALA HB2 H -5.059 -4.954 -3.133 1.00 . A A . 95 ALA HB2 1 1
10 17270 1 1 45 ALA HB3 H -6.730 -4.600 -2.656 1.00 . A A . 95 ALA HB3 1 1
10 17271 1 1 45 ALA N N -5.702 -5.935 -5.581 1.00 . A A . 95 ALA N 1 1
10 17272 1 1 45 ALA O O -8.249 -4.797 -5.718 1.00 . A A . 95 ALA O 1 1
10 17273 1 1 46 HIS C C -10.798 -4.818 -4.196 1.00 . A A . 96 HIS C 1 1
10 17274 1 1 46 HIS CA C -10.314 -6.215 -4.563 1.00 . A A . 96 HIS CA 1 1
10 17275 1 1 46 HIS CB C -11.152 -7.272 -3.845 1.00 . A A . 96 HIS CB 1 1
10 17276 1 1 46 HIS CD2 C -12.838 -8.374 -5.447 1.00 . A A . 96 HIS CD2 1 1
10 17277 1 1 46 HIS CE1 C -14.561 -7.154 -4.927 1.00 . A A . 96 HIS CE1 1 1
10 17278 1 1 46 HIS CG C -12.486 -7.487 -4.489 1.00 . A A . 96 HIS CG 1 1
10 17279 1 1 46 HIS H H -8.629 -7.013 -3.569 1.00 . A A . 96 HIS H 1 1
10 17280 1 1 46 HIS HA H -10.422 -6.350 -5.629 1.00 . A A . 96 HIS HA 1 1
10 17281 1 1 46 HIS HB2 H -10.619 -8.213 -3.853 1.00 . A A . 96 HIS HB2 1 1
10 17282 1 1 46 HIS HB3 H -11.316 -6.962 -2.825 1.00 . A A . 96 HIS HB3 1 1
10 17283 1 1 46 HIS HD2 H -12.200 -9.109 -5.913 1.00 . A A . 96 HIS HD2 1 1
10 17284 1 1 46 HIS HE1 H -15.563 -6.752 -4.910 1.00 . A A . 96 HIS HE1 1 1
10 17285 1 1 46 HIS HE2 H -14.625 -8.444 -6.542 1.00 . A A . 96 HIS HE2 1 1
10 17286 1 1 46 HIS N N -8.904 -6.355 -4.239 1.00 . A A . 96 HIS N 1 1
10 17287 1 1 46 HIS ND1 N -13.575 -6.721 -4.161 1.00 . A A . 96 HIS ND1 1 1
10 17288 1 1 46 HIS NE2 N -14.163 -8.155 -5.726 1.00 . A A . 96 HIS NE2 1 1
10 17289 1 1 46 HIS O O -10.527 -4.318 -3.103 1.00 . A A . 96 HIS O 1 1
10 17290 1 1 47 SER C C -12.882 -2.523 -3.870 1.00 . A A . 97 SER C 1 1
10 17291 1 1 47 SER CA C -11.895 -2.800 -5.008 1.00 . A A . 97 SER CA 1 1
10 17292 1 1 47 SER CB C -12.490 -2.319 -6.333 1.00 . A A . 97 SER CB 1 1
10 17293 1 1 47 SER H H -11.794 -4.714 -5.913 1.00 . A A . 97 SER H 1 1
10 17294 1 1 47 SER HA H -10.992 -2.241 -4.818 1.00 . A A . 97 SER HA 1 1
10 17295 1 1 47 SER HB2 H -11.776 -2.482 -7.127 1.00 . A A . 97 SER HB2 1 1
10 17296 1 1 47 SER HB3 H -13.392 -2.876 -6.540 1.00 . A A . 97 SER HB3 1 1
10 17297 1 1 47 SER HG H -13.046 -0.694 -5.379 1.00 . A A . 97 SER HG 1 1
10 17298 1 1 47 SER N N -11.519 -4.205 -5.117 1.00 . A A . 97 SER N 1 1
10 17299 1 1 47 SER O O -13.147 -1.362 -3.561 1.00 . A A . 97 SER O 1 1
10 17300 1 1 47 SER OG O -12.810 -0.935 -6.286 1.00 . A A . 97 SER OG 1 1
10 17301 1 1 48 LEU C C -13.722 -2.813 -0.918 1.00 . A A . 98 LEU C 1 1
10 17302 1 1 48 LEU CA C -14.389 -3.361 -2.173 1.00 . A A . 98 LEU CA 1 1
10 17303 1 1 48 LEU CB C -15.135 -4.654 -1.868 1.00 . A A . 98 LEU CB 1 1
10 17304 1 1 48 LEU CD1 C -17.008 -6.226 -2.414 1.00 . A A . 98 LEU CD1 1 1
10 17305 1 1 48 LEU CD2 C -17.180 -3.811 -3.038 1.00 . A A . 98 LEU CD2 1 1
10 17306 1 1 48 LEU CG C -16.242 -4.996 -2.867 1.00 . A A . 98 LEU CG 1 1
10 17307 1 1 48 LEU H H -13.193 -4.475 -3.514 1.00 . A A . 98 LEU H 1 1
10 17308 1 1 48 LEU HA H -15.105 -2.628 -2.519 1.00 . A A . 98 LEU HA 1 1
10 17309 1 1 48 LEU HB2 H -14.422 -5.466 -1.856 1.00 . A A . 98 LEU HB2 1 1
10 17310 1 1 48 LEU HB3 H -15.574 -4.568 -0.892 1.00 . A A . 98 LEU HB3 1 1
10 17311 1 1 48 LEU HD11 H -16.334 -7.069 -2.358 1.00 . A A . 98 LEU HD11 1 1
10 17312 1 1 48 LEU HD12 H -17.796 -6.440 -3.120 1.00 . A A . 98 LEU HD12 1 1
10 17313 1 1 48 LEU HD13 H -17.436 -6.043 -1.439 1.00 . A A . 98 LEU HD13 1 1
10 17314 1 1 48 LEU HD21 H -16.614 -2.944 -3.348 1.00 . A A . 98 LEU HD21 1 1
10 17315 1 1 48 LEU HD22 H -17.672 -3.603 -2.098 1.00 . A A . 98 LEU HD22 1 1
10 17316 1 1 48 LEU HD23 H -17.920 -4.045 -3.789 1.00 . A A . 98 LEU HD23 1 1
10 17317 1 1 48 LEU HG H -15.797 -5.215 -3.828 1.00 . A A . 98 LEU HG 1 1
10 17318 1 1 48 LEU N N -13.432 -3.562 -3.248 1.00 . A A . 98 LEU N 1 1
10 17319 1 1 48 LEU O O -14.199 -1.835 -0.340 1.00 . A A . 98 LEU O 1 1
10 17320 1 1 49 PHE C C -11.272 -1.559 0.281 1.00 . A A . 99 PHE C 1 1
10 17321 1 1 49 PHE CA C -11.861 -2.916 0.633 1.00 . A A . 99 PHE CA 1 1
10 17322 1 1 49 PHE CB C -10.741 -3.872 1.045 1.00 . A A . 99 PHE CB 1 1
10 17323 1 1 49 PHE CD1 C -10.128 -2.925 3.295 1.00 . A A . 99 PHE CD1 1 1
10 17324 1 1 49 PHE CD2 C -8.450 -2.990 1.600 1.00 . A A . 99 PHE CD2 1 1
10 17325 1 1 49 PHE CE1 C -9.224 -2.350 4.169 1.00 . A A . 99 PHE CE1 1 1
10 17326 1 1 49 PHE CE2 C -7.544 -2.418 2.468 1.00 . A A . 99 PHE CE2 1 1
10 17327 1 1 49 PHE CG C -9.753 -3.254 2.002 1.00 . A A . 99 PHE CG 1 1
10 17328 1 1 49 PHE CZ C -7.931 -2.097 3.755 1.00 . A A . 99 PHE CZ 1 1
10 17329 1 1 49 PHE H H -12.350 -4.276 -0.926 1.00 . A A . 99 PHE H 1 1
10 17330 1 1 49 PHE HA H -12.540 -2.793 1.464 1.00 . A A . 99 PHE HA 1 1
10 17331 1 1 49 PHE HB2 H -11.173 -4.737 1.525 1.00 . A A . 99 PHE HB2 1 1
10 17332 1 1 49 PHE HB3 H -10.199 -4.187 0.165 1.00 . A A . 99 PHE HB3 1 1
10 17333 1 1 49 PHE HD1 H -11.139 -3.122 3.620 1.00 . A A . 99 PHE HD1 1 1
10 17334 1 1 49 PHE HD2 H -8.143 -3.243 0.590 1.00 . A A . 99 PHE HD2 1 1
10 17335 1 1 49 PHE HE1 H -9.527 -2.101 5.176 1.00 . A A . 99 PHE HE1 1 1
10 17336 1 1 49 PHE HE2 H -6.533 -2.219 2.141 1.00 . A A . 99 PHE HE2 1 1
10 17337 1 1 49 PHE HZ H -7.223 -1.649 4.436 1.00 . A A . 99 PHE HZ 1 1
10 17338 1 1 49 PHE N N -12.631 -3.440 -0.491 1.00 . A A . 99 PHE N 1 1
10 17339 1 1 49 PHE O O -11.271 -0.644 1.107 1.00 . A A . 99 PHE O 1 1
10 17340 1 1 50 LEU C C -11.274 0.923 -1.278 1.00 . A A . 100 LEU C 1 1
10 17341 1 1 50 LEU CA C -10.217 -0.174 -1.401 1.00 . A A . 100 LEU CA 1 1
10 17342 1 1 50 LEU CB C -9.746 -0.294 -2.851 1.00 . A A . 100 LEU CB 1 1
10 17343 1 1 50 LEU CD1 C -8.449 -1.518 -4.608 1.00 . A A . 100 LEU CD1 1 1
10 17344 1 1 50 LEU CD2 C -7.573 -1.434 -2.271 1.00 . A A . 100 LEU CD2 1 1
10 17345 1 1 50 LEU CG C -8.824 -1.484 -3.139 1.00 . A A . 100 LEU CG 1 1
10 17346 1 1 50 LEU H H -10.712 -2.225 -1.530 1.00 . A A . 100 LEU H 1 1
10 17347 1 1 50 LEU HA H -9.374 0.080 -0.775 1.00 . A A . 100 LEU HA 1 1
10 17348 1 1 50 LEU HB2 H -10.617 -0.379 -3.483 1.00 . A A . 100 LEU HB2 1 1
10 17349 1 1 50 LEU HB3 H -9.218 0.611 -3.112 1.00 . A A . 100 LEU HB3 1 1
10 17350 1 1 50 LEU HD11 H -9.343 -1.636 -5.202 1.00 . A A . 100 LEU HD11 1 1
10 17351 1 1 50 LEU HD12 H -7.782 -2.350 -4.790 1.00 . A A . 100 LEU HD12 1 1
10 17352 1 1 50 LEU HD13 H -7.957 -0.596 -4.876 1.00 . A A . 100 LEU HD13 1 1
10 17353 1 1 50 LEU HD21 H -7.859 -1.402 -1.230 1.00 . A A . 100 LEU HD21 1 1
10 17354 1 1 50 LEU HD22 H -6.996 -0.555 -2.516 1.00 . A A . 100 LEU HD22 1 1
10 17355 1 1 50 LEU HD23 H -6.978 -2.319 -2.452 1.00 . A A . 100 LEU HD23 1 1
10 17356 1 1 50 LEU HG H -9.350 -2.400 -2.911 1.00 . A A . 100 LEU HG 1 1
10 17357 1 1 50 LEU N N -10.755 -1.438 -0.940 1.00 . A A . 100 LEU N 1 1
10 17358 1 1 50 LEU O O -11.034 1.955 -0.660 1.00 . A A . 100 LEU O 1 1
10 17359 1 1 51 ALA C C -14.217 1.599 -0.335 1.00 . A A . 101 ALA C 1 1
10 17360 1 1 51 ALA CA C -13.557 1.641 -1.710 1.00 . A A . 101 ALA CA 1 1
10 17361 1 1 51 ALA CB C -14.584 1.419 -2.810 1.00 . A A . 101 ALA CB 1 1
10 17362 1 1 51 ALA H H -12.639 -0.201 -2.229 1.00 . A A . 101 ALA H 1 1
10 17363 1 1 51 ALA HA H -13.124 2.622 -1.852 1.00 . A A . 101 ALA HA 1 1
10 17364 1 1 51 ALA HB1 H -15.346 2.188 -2.753 1.00 . A A . 101 ALA HB1 1 1
10 17365 1 1 51 ALA HB2 H -15.040 0.444 -2.690 1.00 . A A . 101 ALA HB2 1 1
10 17366 1 1 51 ALA HB3 H -14.093 1.472 -3.772 1.00 . A A . 101 ALA HB3 1 1
10 17367 1 1 51 ALA N N -12.475 0.666 -1.793 1.00 . A A . 101 ALA N 1 1
10 17368 1 1 51 ALA O O -15.446 1.576 -0.208 1.00 . A A . 101 ALA O 1 1
10 17369 1 1 52 SER C C -12.882 2.576 2.824 1.00 . A A . 102 SER C 1 1
10 17370 1 1 52 SER CA C -13.824 1.651 2.061 1.00 . A A . 102 SER CA 1 1
10 17371 1 1 52 SER CB C -13.833 0.253 2.687 1.00 . A A . 102 SER CB 1 1
10 17372 1 1 52 SER H H -12.415 1.525 0.507 1.00 . A A . 102 SER H 1 1
10 17373 1 1 52 SER HA H -14.822 2.062 2.079 1.00 . A A . 102 SER HA 1 1
10 17374 1 1 52 SER HB2 H -14.217 -0.459 1.971 1.00 . A A . 102 SER HB2 1 1
10 17375 1 1 52 SER HB3 H -12.826 -0.023 2.963 1.00 . A A . 102 SER HB3 1 1
10 17376 1 1 52 SER HG H -15.577 0.172 3.570 1.00 . A A . 102 SER HG 1 1
10 17377 1 1 52 SER N N -13.382 1.585 0.688 1.00 . A A . 102 SER N 1 1
10 17378 1 1 52 SER O O -11.665 2.540 2.623 1.00 . A A . 102 SER O 1 1
10 17379 1 1 52 SER OG O -14.650 0.220 3.844 1.00 . A A . 102 SER OG 1 1
10 17380 1 1 53 ALA C C -11.559 3.835 5.210 1.00 . A A . 103 ALA C 1 1
10 17381 1 1 53 ALA CA C -12.713 4.430 4.423 1.00 . A A . 103 ALA CA 1 1
10 17382 1 1 53 ALA CB C -13.635 5.166 5.372 1.00 . A A . 103 ALA CB 1 1
10 17383 1 1 53 ALA H H -14.438 3.398 3.777 1.00 . A A . 103 ALA H 1 1
10 17384 1 1 53 ALA HA H -12.322 5.149 3.718 1.00 . A A . 103 ALA HA 1 1
10 17385 1 1 53 ALA HB1 H -13.997 4.477 6.120 1.00 . A A . 103 ALA HB1 1 1
10 17386 1 1 53 ALA HB2 H -14.468 5.577 4.818 1.00 . A A . 103 ALA HB2 1 1
10 17387 1 1 53 ALA HB3 H -13.090 5.962 5.853 1.00 . A A . 103 ALA HB3 1 1
10 17388 1 1 53 ALA N N -13.463 3.428 3.672 1.00 . A A . 103 ALA N 1 1
10 17389 1 1 53 ALA O O -10.629 4.551 5.581 1.00 . A A . 103 ALA O 1 1
10 17390 1 1 54 GLU C C -9.240 2.038 5.470 1.00 . A A . 104 GLU C 1 1
10 17391 1 1 54 GLU CA C -10.561 1.885 6.214 1.00 . A A . 104 GLU CA 1 1
10 17392 1 1 54 GLU CB C -10.873 0.404 6.424 1.00 . A A . 104 GLU CB 1 1
10 17393 1 1 54 GLU CD C -10.263 -1.715 7.668 1.00 . A A . 104 GLU CD 1 1
10 17394 1 1 54 GLU CG C -9.858 -0.299 7.312 1.00 . A A . 104 GLU CG 1 1
10 17395 1 1 54 GLU H H -12.403 2.023 5.194 1.00 . A A . 104 GLU H 1 1
10 17396 1 1 54 GLU HA H -10.484 2.373 7.174 1.00 . A A . 104 GLU HA 1 1
10 17397 1 1 54 GLU HB2 H -11.848 0.312 6.879 1.00 . A A . 104 GLU HB2 1 1
10 17398 1 1 54 GLU HB3 H -10.880 -0.086 5.461 1.00 . A A . 104 GLU HB3 1 1
10 17399 1 1 54 GLU HG2 H -8.912 -0.332 6.795 1.00 . A A . 104 GLU HG2 1 1
10 17400 1 1 54 GLU HG3 H -9.748 0.269 8.225 1.00 . A A . 104 GLU HG3 1 1
10 17401 1 1 54 GLU N N -11.623 2.542 5.483 1.00 . A A . 104 GLU N 1 1
10 17402 1 1 54 GLU O O -8.253 2.503 6.036 1.00 . A A . 104 GLU O 1 1
10 17403 1 1 54 GLU OE1 O -11.321 -1.882 8.309 1.00 . A A . 104 GLU OE1 1 1
10 17404 1 1 54 GLU OE2 O -9.527 -2.661 7.314 1.00 . A A . 104 GLU OE2 1 1
10 17405 1 1 55 PHE C C -7.592 3.228 3.245 1.00 . A A . 105 PHE C 1 1
10 17406 1 1 55 PHE CA C -8.033 1.774 3.377 1.00 . A A . 105 PHE CA 1 1
10 17407 1 1 55 PHE CB C -8.249 1.153 1.996 1.00 . A A . 105 PHE CB 1 1
10 17408 1 1 55 PHE CD1 C -5.872 0.438 1.694 1.00 . A A . 105 PHE CD1 1 1
10 17409 1 1 55 PHE CD2 C -6.902 1.680 -0.058 1.00 . A A . 105 PHE CD2 1 1
10 17410 1 1 55 PHE CE1 C -4.700 0.383 0.973 1.00 . A A . 105 PHE CE1 1 1
10 17411 1 1 55 PHE CE2 C -5.729 1.627 -0.788 1.00 . A A . 105 PHE CE2 1 1
10 17412 1 1 55 PHE CG C -6.985 1.087 1.189 1.00 . A A . 105 PHE CG 1 1
10 17413 1 1 55 PHE CZ C -4.627 0.981 -0.271 1.00 . A A . 105 PHE CZ 1 1
10 17414 1 1 55 PHE H H -10.069 1.358 3.778 1.00 . A A . 105 PHE H 1 1
10 17415 1 1 55 PHE HA H -7.256 1.225 3.888 1.00 . A A . 105 PHE HA 1 1
10 17416 1 1 55 PHE HB2 H -8.627 0.148 2.114 1.00 . A A . 105 PHE HB2 1 1
10 17417 1 1 55 PHE HB3 H -8.969 1.744 1.447 1.00 . A A . 105 PHE HB3 1 1
10 17418 1 1 55 PHE HD1 H -5.930 -0.030 2.668 1.00 . A A . 105 PHE HD1 1 1
10 17419 1 1 55 PHE HD2 H -7.766 2.187 -0.462 1.00 . A A . 105 PHE HD2 1 1
10 17420 1 1 55 PHE HE1 H -3.836 -0.129 1.381 1.00 . A A . 105 PHE HE1 1 1
10 17421 1 1 55 PHE HE2 H -5.672 2.099 -1.761 1.00 . A A . 105 PHE HE2 1 1
10 17422 1 1 55 PHE HZ H -3.711 0.941 -0.840 1.00 . A A . 105 PHE HZ 1 1
10 17423 1 1 55 PHE N N -9.239 1.684 4.188 1.00 . A A . 105 PHE N 1 1
10 17424 1 1 55 PHE O O -6.396 3.525 3.217 1.00 . A A . 105 PHE O 1 1
10 17425 1 1 56 CYS C C -7.452 5.931 4.422 1.00 . A A . 106 CYS C 1 1
10 17426 1 1 56 CYS CA C -8.297 5.565 3.194 1.00 . A A . 106 CYS CA 1 1
10 17427 1 1 56 CYS CB C -9.610 6.353 3.195 1.00 . A A . 106 CYS CB 1 1
10 17428 1 1 56 CYS H H -9.494 3.814 3.046 1.00 . A A . 106 CYS H 1 1
10 17429 1 1 56 CYS HA H -7.739 5.816 2.304 1.00 . A A . 106 CYS HA 1 1
10 17430 1 1 56 CYS HB2 H -10.182 6.084 2.318 1.00 . A A . 106 CYS HB2 1 1
10 17431 1 1 56 CYS HB3 H -10.176 6.091 4.078 1.00 . A A . 106 CYS HB3 1 1
10 17432 1 1 56 CYS HG H -10.402 8.675 2.474 1.00 . A A . 106 CYS HG 1 1
10 17433 1 1 56 CYS N N -8.568 4.128 3.162 1.00 . A A . 106 CYS N 1 1
10 17434 1 1 56 CYS O O -6.478 6.682 4.313 1.00 . A A . 106 CYS O 1 1
10 17435 1 1 56 CYS SG S -9.403 8.149 3.183 1.00 . A A . 106 CYS SG 1 1
10 17436 1 1 57 ASN C C -5.639 5.001 6.633 1.00 . A A . 107 ASN C 1 1
10 17437 1 1 57 ASN CA C -7.029 5.565 6.808 1.00 . A A . 107 ASN CA 1 1
10 17438 1 1 57 ASN CB C -7.679 4.871 7.998 1.00 . A A . 107 ASN CB 1 1
10 17439 1 1 57 ASN CG C -8.841 5.654 8.588 1.00 . A A . 107 ASN CG 1 1
10 17440 1 1 57 ASN H H -8.638 4.845 5.616 1.00 . A A . 107 ASN H 1 1
10 17441 1 1 57 ASN HA H -6.950 6.623 7.015 1.00 . A A . 107 ASN HA 1 1
10 17442 1 1 57 ASN HB2 H -8.035 3.901 7.678 1.00 . A A . 107 ASN HB2 1 1
10 17443 1 1 57 ASN HB3 H -6.929 4.732 8.767 1.00 . A A . 107 ASN HB3 1 1
10 17444 1 1 57 ASN HD21 H -10.133 4.715 7.402 1.00 . A A . 107 ASN HD21 1 1
10 17445 1 1 57 ASN HD22 H -10.811 5.881 8.483 1.00 . A A . 107 ASN HD22 1 1
10 17446 1 1 57 ASN N N -7.818 5.385 5.584 1.00 . A A . 107 ASN N 1 1
10 17447 1 1 57 ASN ND2 N -10.049 5.392 8.111 1.00 . A A . 107 ASN ND2 1 1
10 17448 1 1 57 ASN O O -4.658 5.676 6.908 1.00 . A A . 107 ASN O 1 1
10 17449 1 1 57 ASN OD1 O -8.656 6.490 9.476 1.00 . A A . 107 ASN OD1 1 1
10 17450 1 1 58 ILE C C -3.348 3.975 5.143 1.00 . A A . 108 ILE C 1 1
10 17451 1 1 58 ILE CA C -4.294 3.094 5.947 1.00 . A A . 108 ILE CA 1 1
10 17452 1 1 58 ILE CB C -4.507 1.747 5.219 1.00 . A A . 108 ILE CB 1 1
10 17453 1 1 58 ILE CD1 C -6.048 0.576 6.846 1.00 . A A . 108 ILE CD1 1 1
10 17454 1 1 58 ILE CG1 C -4.681 0.609 6.218 1.00 . A A . 108 ILE CG1 1 1
10 17455 1 1 58 ILE CG2 C -3.380 1.436 4.243 1.00 . A A . 108 ILE CG2 1 1
10 17456 1 1 58 ILE H H -6.400 3.289 5.943 1.00 . A A . 108 ILE H 1 1
10 17457 1 1 58 ILE HA H -3.858 2.893 6.913 1.00 . A A . 108 ILE HA 1 1
10 17458 1 1 58 ILE HB H -5.421 1.840 4.653 1.00 . A A . 108 ILE HB 1 1
10 17459 1 1 58 ILE HD11 H -6.101 -0.229 7.562 1.00 . A A . 108 ILE HD11 1 1
10 17460 1 1 58 ILE HD12 H -6.787 0.427 6.071 1.00 . A A . 108 ILE HD12 1 1
10 17461 1 1 58 ILE HD13 H -6.234 1.518 7.341 1.00 . A A . 108 ILE HD13 1 1
10 17462 1 1 58 ILE HG12 H -4.523 -0.334 5.716 1.00 . A A . 108 ILE HG12 1 1
10 17463 1 1 58 ILE HG13 H -3.953 0.717 7.009 1.00 . A A . 108 ILE HG13 1 1
10 17464 1 1 58 ILE HG21 H -3.385 2.167 3.442 1.00 . A A . 108 ILE HG21 1 1
10 17465 1 1 58 ILE HG22 H -3.525 0.450 3.829 1.00 . A A . 108 ILE HG22 1 1
10 17466 1 1 58 ILE HG23 H -2.434 1.474 4.761 1.00 . A A . 108 ILE HG23 1 1
10 17467 1 1 58 ILE N N -5.567 3.768 6.157 1.00 . A A . 108 ILE N 1 1
10 17468 1 1 58 ILE O O -2.220 4.227 5.553 1.00 . A A . 108 ILE O 1 1
10 17469 1 1 59 LEU C C -2.658 6.613 3.776 1.00 . A A . 109 LEU C 1 1
10 17470 1 1 59 LEU CA C -3.046 5.296 3.134 1.00 . A A . 109 LEU CA 1 1
10 17471 1 1 59 LEU CB C -3.818 5.567 1.865 1.00 . A A . 109 LEU CB 1 1
10 17472 1 1 59 LEU CD1 C -4.627 4.701 -0.297 1.00 . A A . 109 LEU CD1 1 1
10 17473 1 1 59 LEU CD2 C -2.210 4.688 0.200 1.00 . A A . 109 LEU CD2 1 1
10 17474 1 1 59 LEU CG C -3.596 4.536 0.779 1.00 . A A . 109 LEU CG 1 1
10 17475 1 1 59 LEU H H -4.754 4.218 3.760 1.00 . A A . 109 LEU H 1 1
10 17476 1 1 59 LEU HA H -2.150 4.756 2.881 1.00 . A A . 109 LEU HA 1 1
10 17477 1 1 59 LEU HB2 H -4.871 5.598 2.104 1.00 . A A . 109 LEU HB2 1 1
10 17478 1 1 59 LEU HB3 H -3.519 6.532 1.485 1.00 . A A . 109 LEU HB3 1 1
10 17479 1 1 59 LEU HD11 H -4.616 5.720 -0.656 1.00 . A A . 109 LEU HD11 1 1
10 17480 1 1 59 LEU HD12 H -5.601 4.470 0.108 1.00 . A A . 109 LEU HD12 1 1
10 17481 1 1 59 LEU HD13 H -4.406 4.028 -1.111 1.00 . A A . 109 LEU HD13 1 1
10 17482 1 1 59 LEU HD21 H -1.492 4.737 1.006 1.00 . A A . 109 LEU HD21 1 1
10 17483 1 1 59 LEU HD22 H -2.167 5.598 -0.388 1.00 . A A . 109 LEU HD22 1 1
10 17484 1 1 59 LEU HD23 H -1.991 3.835 -0.430 1.00 . A A . 109 LEU HD23 1 1
10 17485 1 1 59 LEU HG H -3.688 3.544 1.194 1.00 . A A . 109 LEU HG 1 1
10 17486 1 1 59 LEU N N -3.835 4.455 4.016 1.00 . A A . 109 LEU N 1 1
10 17487 1 1 59 LEU O O -1.481 6.960 3.813 1.00 . A A . 109 LEU O 1 1
10 17488 1 1 60 SER C C -2.401 8.476 6.044 1.00 . A A . 110 SER C 1 1
10 17489 1 1 60 SER CA C -3.395 8.631 4.901 1.00 . A A . 110 SER CA 1 1
10 17490 1 1 60 SER CB C -4.709 9.232 5.400 1.00 . A A . 110 SER CB 1 1
10 17491 1 1 60 SER H H -4.566 7.008 4.210 1.00 . A A . 110 SER H 1 1
10 17492 1 1 60 SER HA H -2.970 9.286 4.154 1.00 . A A . 110 SER HA 1 1
10 17493 1 1 60 SER HB2 H -4.508 10.147 5.934 1.00 . A A . 110 SER HB2 1 1
10 17494 1 1 60 SER HB3 H -5.336 9.438 4.555 1.00 . A A . 110 SER HB3 1 1
10 17495 1 1 60 SER HG H -5.913 7.721 5.728 1.00 . A A . 110 SER HG 1 1
10 17496 1 1 60 SER N N -3.645 7.343 4.273 1.00 . A A . 110 SER N 1 1
10 17497 1 1 60 SER O O -1.558 9.341 6.281 1.00 . A A . 110 SER O 1 1
10 17498 1 1 60 SER OG O -5.393 8.339 6.261 1.00 . A A . 110 SER OG 1 1
10 17499 1 1 61 ARG C C -0.193 6.687 7.292 1.00 . A A . 111 ARG C 1 1
10 17500 1 1 61 ARG CA C -1.595 7.019 7.810 1.00 . A A . 111 ARG CA 1 1
10 17501 1 1 61 ARG CB C -2.155 5.840 8.604 1.00 . A A . 111 ARG CB 1 1
10 17502 1 1 61 ARG CD C -3.906 4.973 10.176 1.00 . A A . 111 ARG CD 1 1
10 17503 1 1 61 ARG CG C -3.314 6.207 9.514 1.00 . A A . 111 ARG CG 1 1
10 17504 1 1 61 ARG CZ C -3.034 3.649 12.065 1.00 . A A . 111 ARG CZ 1 1
10 17505 1 1 61 ARG H H -3.234 6.731 6.514 1.00 . A A . 111 ARG H 1 1
10 17506 1 1 61 ARG HA H -1.530 7.875 8.462 1.00 . A A . 111 ARG HA 1 1
10 17507 1 1 61 ARG HB2 H -2.506 5.088 7.909 1.00 . A A . 111 ARG HB2 1 1
10 17508 1 1 61 ARG HB3 H -1.369 5.420 9.206 1.00 . A A . 111 ARG HB3 1 1
10 17509 1 1 61 ARG HD2 H -4.637 5.290 10.905 1.00 . A A . 111 ARG HD2 1 1
10 17510 1 1 61 ARG HD3 H -4.394 4.376 9.418 1.00 . A A . 111 ARG HD3 1 1
10 17511 1 1 61 ARG HE H -2.071 3.947 10.337 1.00 . A A . 111 ARG HE 1 1
10 17512 1 1 61 ARG HG2 H -2.963 6.884 10.277 1.00 . A A . 111 ARG HG2 1 1
10 17513 1 1 61 ARG HG3 H -4.084 6.689 8.920 1.00 . A A . 111 ARG HG3 1 1
10 17514 1 1 61 ARG HH11 H -4.820 4.552 12.419 1.00 . A A . 111 ARG HH11 1 1
10 17515 1 1 61 ARG HH12 H -4.214 3.560 13.720 1.00 . A A . 111 ARG HH12 1 1
10 17516 1 1 61 ARG HH21 H -1.277 2.642 12.008 1.00 . A A . 111 ARG HH21 1 1
10 17517 1 1 61 ARG HH22 H -2.189 2.456 13.477 1.00 . A A . 111 ARG HH22 1 1
10 17518 1 1 61 ARG N N -2.504 7.352 6.731 1.00 . A A . 111 ARG N 1 1
10 17519 1 1 61 ARG NE N -2.892 4.156 10.844 1.00 . A A . 111 ARG NE 1 1
10 17520 1 1 61 ARG NH1 N -4.105 3.944 12.792 1.00 . A A . 111 ARG NH1 1 1
10 17521 1 1 61 ARG NH2 N -2.091 2.855 12.560 1.00 . A A . 111 ARG NH2 1 1
10 17522 1 1 61 ARG O O 0.757 7.406 7.592 1.00 . A A . 111 ARG O 1 1
10 17523 1 1 62 VAL C C 1.982 6.168 5.176 1.00 . A A . 112 VAL C 1 1
10 17524 1 1 62 VAL CA C 1.249 5.159 6.054 1.00 . A A . 112 VAL CA 1 1
10 17525 1 1 62 VAL CB C 1.200 3.795 5.325 1.00 . A A . 112 VAL CB 1 1
10 17526 1 1 62 VAL CG1 C 0.601 2.716 6.212 1.00 . A A . 112 VAL CG1 1 1
10 17527 1 1 62 VAL CG2 C 0.437 3.904 4.021 1.00 . A A . 112 VAL CG2 1 1
10 17528 1 1 62 VAL H H -0.879 5.198 6.131 1.00 . A A . 112 VAL H 1 1
10 17529 1 1 62 VAL HA H 1.826 5.022 6.949 1.00 . A A . 112 VAL HA 1 1
10 17530 1 1 62 VAL HB H 2.214 3.505 5.094 1.00 . A A . 112 VAL HB 1 1
10 17531 1 1 62 VAL HG11 H 0.643 1.765 5.698 1.00 . A A . 112 VAL HG11 1 1
10 17532 1 1 62 VAL HG12 H -0.429 2.962 6.430 1.00 . A A . 112 VAL HG12 1 1
10 17533 1 1 62 VAL HG13 H 1.161 2.653 7.133 1.00 . A A . 112 VAL HG13 1 1
10 17534 1 1 62 VAL HG21 H -0.582 4.189 4.229 1.00 . A A . 112 VAL HG21 1 1
10 17535 1 1 62 VAL HG22 H 0.454 2.952 3.514 1.00 . A A . 112 VAL HG22 1 1
10 17536 1 1 62 VAL HG23 H 0.905 4.655 3.401 1.00 . A A . 112 VAL HG23 1 1
10 17537 1 1 62 VAL N N -0.070 5.646 6.467 1.00 . A A . 112 VAL N 1 1
10 17538 1 1 62 VAL O O 3.190 6.353 5.322 1.00 . A A . 112 VAL O 1 1
10 17539 1 1 63 LEU C C 2.436 8.960 4.181 1.00 . A A . 113 LEU C 1 1
10 17540 1 1 63 LEU CA C 1.852 7.795 3.390 1.00 . A A . 113 LEU CA 1 1
10 17541 1 1 63 LEU CB C 0.795 8.262 2.386 1.00 . A A . 113 LEU CB 1 1
10 17542 1 1 63 LEU CD1 C 2.104 9.993 1.140 1.00 . A A . 113 LEU CD1 1 1
10 17543 1 1 63 LEU CD2 C -0.396 10.133 1.243 1.00 . A A . 113 LEU CD2 1 1
10 17544 1 1 63 LEU CG C 0.866 9.726 1.986 1.00 . A A . 113 LEU CG 1 1
10 17545 1 1 63 LEU H H 0.288 6.674 4.215 1.00 . A A . 113 LEU H 1 1
10 17546 1 1 63 LEU HA H 2.647 7.300 2.856 1.00 . A A . 113 LEU HA 1 1
10 17547 1 1 63 LEU HB2 H 0.894 7.664 1.492 1.00 . A A . 113 LEU HB2 1 1
10 17548 1 1 63 LEU HB3 H -0.181 8.077 2.813 1.00 . A A . 113 LEU HB3 1 1
10 17549 1 1 63 LEU HD11 H 2.063 9.391 0.243 1.00 . A A . 113 LEU HD11 1 1
10 17550 1 1 63 LEU HD12 H 2.988 9.733 1.704 1.00 . A A . 113 LEU HD12 1 1
10 17551 1 1 63 LEU HD13 H 2.143 11.038 0.872 1.00 . A A . 113 LEU HD13 1 1
10 17552 1 1 63 LEU HD21 H -1.260 9.916 1.856 1.00 . A A . 113 LEU HD21 1 1
10 17553 1 1 63 LEU HD22 H -0.465 9.579 0.316 1.00 . A A . 113 LEU HD22 1 1
10 17554 1 1 63 LEU HD23 H -0.365 11.189 1.028 1.00 . A A . 113 LEU HD23 1 1
10 17555 1 1 63 LEU HG H 0.931 10.314 2.890 1.00 . A A . 113 LEU HG 1 1
10 17556 1 1 63 LEU N N 1.256 6.831 4.280 1.00 . A A . 113 LEU N 1 1
10 17557 1 1 63 LEU O O 3.568 9.377 3.940 1.00 . A A . 113 LEU O 1 1
10 17558 1 1 64 SER C C 3.252 10.167 6.888 1.00 . A A . 114 SER C 1 1
10 17559 1 1 64 SER CA C 2.122 10.588 5.943 1.00 . A A . 114 SER CA 1 1
10 17560 1 1 64 SER CB C 0.942 11.183 6.716 1.00 . A A . 114 SER CB 1 1
10 17561 1 1 64 SER H H 0.802 9.054 5.330 1.00 . A A . 114 SER H 1 1
10 17562 1 1 64 SER HA H 2.505 11.335 5.261 1.00 . A A . 114 SER HA 1 1
10 17563 1 1 64 SER HB2 H 0.118 11.337 6.034 1.00 . A A . 114 SER HB2 1 1
10 17564 1 1 64 SER HB3 H 0.644 10.498 7.495 1.00 . A A . 114 SER HB3 1 1
10 17565 1 1 64 SER HG H 0.581 12.700 7.916 1.00 . A A . 114 SER HG 1 1
10 17566 1 1 64 SER N N 1.678 9.458 5.147 1.00 . A A . 114 SER N 1 1
10 17567 1 1 64 SER O O 4.181 10.935 7.141 1.00 . A A . 114 SER O 1 1
10 17568 1 1 64 SER OG O 1.284 12.428 7.305 1.00 . A A . 114 SER OG 1 1
10 17569 1 1 65 ARG C C 5.536 8.280 7.388 1.00 . A A . 115 ARG C 1 1
10 17570 1 1 65 ARG CA C 4.249 8.381 8.198 1.00 . A A . 115 ARG CA 1 1
10 17571 1 1 65 ARG CB C 3.843 7.011 8.727 1.00 . A A . 115 ARG CB 1 1
10 17572 1 1 65 ARG CD C 3.078 7.806 10.959 1.00 . A A . 115 ARG CD 1 1
10 17573 1 1 65 ARG CG C 2.682 7.096 9.688 1.00 . A A . 115 ARG CG 1 1
10 17574 1 1 65 ARG CZ C 1.907 8.704 12.945 1.00 . A A . 115 ARG CZ 1 1
10 17575 1 1 65 ARG H H 2.358 8.410 7.266 1.00 . A A . 115 ARG H 1 1
10 17576 1 1 65 ARG HA H 4.411 9.038 9.036 1.00 . A A . 115 ARG HA 1 1
10 17577 1 1 65 ARG HB2 H 3.555 6.382 7.897 1.00 . A A . 115 ARG HB2 1 1
10 17578 1 1 65 ARG HB3 H 4.680 6.564 9.240 1.00 . A A . 115 ARG HB3 1 1
10 17579 1 1 65 ARG HD2 H 3.587 7.100 11.589 1.00 . A A . 115 ARG HD2 1 1
10 17580 1 1 65 ARG HD3 H 3.747 8.617 10.710 1.00 . A A . 115 ARG HD3 1 1
10 17581 1 1 65 ARG HE H 1.095 8.484 11.133 1.00 . A A . 115 ARG HE 1 1
10 17582 1 1 65 ARG HG2 H 1.884 7.649 9.218 1.00 . A A . 115 ARG HG2 1 1
10 17583 1 1 65 ARG HG3 H 2.345 6.098 9.928 1.00 . A A . 115 ARG HG3 1 1
10 17584 1 1 65 ARG HH11 H 3.792 8.065 13.339 1.00 . A A . 115 ARG HH11 1 1
10 17585 1 1 65 ARG HH12 H 2.942 8.756 14.688 1.00 . A A . 115 ARG HH12 1 1
10 17586 1 1 65 ARG HH21 H 0.020 9.430 12.879 1.00 . A A . 115 ARG HH21 1 1
10 17587 1 1 65 ARG HH22 H 0.818 9.575 14.420 1.00 . A A . 115 ARG HH22 1 1
10 17588 1 1 65 ARG N N 3.174 8.942 7.400 1.00 . A A . 115 ARG N 1 1
10 17589 1 1 65 ARG NE N 1.915 8.345 11.663 1.00 . A A . 115 ARG NE 1 1
10 17590 1 1 65 ARG NH1 N 2.966 8.495 13.714 1.00 . A A . 115 ARG NH1 1 1
10 17591 1 1 65 ARG NH2 N 0.827 9.274 13.458 1.00 . A A . 115 ARG NH2 1 1
10 17592 1 1 65 ARG O O 6.617 8.515 7.910 1.00 . A A . 115 ARG O 1 1
10 17593 1 1 66 ALA C C 7.086 9.248 4.874 1.00 . A A . 116 ALA C 1 1
10 17594 1 1 66 ALA CA C 6.570 7.854 5.229 1.00 . A A . 116 ALA CA 1 1
10 17595 1 1 66 ALA CB C 6.227 7.074 3.977 1.00 . A A . 116 ALA CB 1 1
10 17596 1 1 66 ALA H H 4.523 7.712 5.759 1.00 . A A . 116 ALA H 1 1
10 17597 1 1 66 ALA HA H 7.350 7.316 5.748 1.00 . A A . 116 ALA HA 1 1
10 17598 1 1 66 ALA HB1 H 7.137 6.854 3.434 1.00 . A A . 116 ALA HB1 1 1
10 17599 1 1 66 ALA HB2 H 5.568 7.662 3.354 1.00 . A A . 116 ALA HB2 1 1
10 17600 1 1 66 ALA HB3 H 5.736 6.153 4.251 1.00 . A A . 116 ALA HB3 1 1
10 17601 1 1 66 ALA N N 5.413 7.931 6.114 1.00 . A A . 116 ALA N 1 1
10 17602 1 1 66 ALA O O 8.290 9.456 4.731 1.00 . A A . 116 ALA O 1 1
10 17603 1 1 67 ARG C C 7.389 12.064 5.706 1.00 . A A . 117 ARG C 1 1
10 17604 1 1 67 ARG CA C 6.503 11.605 4.550 1.00 . A A . 117 ARG CA 1 1
10 17605 1 1 67 ARG CB C 5.237 12.467 4.550 1.00 . A A . 117 ARG CB 1 1
10 17606 1 1 67 ARG CD C 5.009 12.983 2.115 1.00 . A A . 117 ARG CD 1 1
10 17607 1 1 67 ARG CG C 4.365 12.329 3.319 1.00 . A A . 117 ARG CG 1 1
10 17608 1 1 67 ARG CZ C 4.407 13.622 -0.185 1.00 . A A . 117 ARG CZ 1 1
10 17609 1 1 67 ARG H H 5.216 9.922 4.666 1.00 . A A . 117 ARG H 1 1
10 17610 1 1 67 ARG HA H 7.030 11.731 3.612 1.00 . A A . 117 ARG HA 1 1
10 17611 1 1 67 ARG HB2 H 4.640 12.197 5.407 1.00 . A A . 117 ARG HB2 1 1
10 17612 1 1 67 ARG HB3 H 5.527 13.504 4.641 1.00 . A A . 117 ARG HB3 1 1
10 17613 1 1 67 ARG HD2 H 5.362 13.963 2.398 1.00 . A A . 117 ARG HD2 1 1
10 17614 1 1 67 ARG HD3 H 5.845 12.380 1.799 1.00 . A A . 117 ARG HD3 1 1
10 17615 1 1 67 ARG HE H 3.145 12.837 1.153 1.00 . A A . 117 ARG HE 1 1
10 17616 1 1 67 ARG HG2 H 4.213 11.280 3.110 1.00 . A A . 117 ARG HG2 1 1
10 17617 1 1 67 ARG HG3 H 3.413 12.803 3.510 1.00 . A A . 117 ARG HG3 1 1
10 17618 1 1 67 ARG HH11 H 6.359 13.928 0.297 1.00 . A A . 117 ARG HH11 1 1
10 17619 1 1 67 ARG HH12 H 5.911 14.393 -1.323 1.00 . A A . 117 ARG HH12 1 1
10 17620 1 1 67 ARG HH21 H 2.535 13.454 -0.938 1.00 . A A . 117 ARG HH21 1 1
10 17621 1 1 67 ARG HH22 H 3.716 14.129 -2.029 1.00 . A A . 117 ARG HH22 1 1
10 17622 1 1 67 ARG N N 6.160 10.190 4.707 1.00 . A A . 117 ARG N 1 1
10 17623 1 1 67 ARG NE N 4.077 13.119 1.001 1.00 . A A . 117 ARG NE 1 1
10 17624 1 1 67 ARG NH1 N 5.657 14.010 -0.422 1.00 . A A . 117 ARG NH1 1 1
10 17625 1 1 67 ARG NH2 N 3.482 13.741 -1.125 1.00 . A A . 117 ARG NH2 1 1
10 17626 1 1 67 ARG O O 8.407 12.732 5.514 1.00 . A A . 117 ARG O 1 1
10 17627 1 1 68 SER C C 8.923 11.298 8.319 1.00 . A A . 118 SER C 1 1
10 17628 1 1 68 SER CA C 7.637 12.088 8.137 1.00 . A A . 118 SER CA 1 1
10 17629 1 1 68 SER CB C 6.693 11.814 9.307 1.00 . A A . 118 SER CB 1 1
10 17630 1 1 68 SER H H 6.149 11.156 6.971 1.00 . A A . 118 SER H 1 1
10 17631 1 1 68 SER HA H 7.858 13.134 8.093 1.00 . A A . 118 SER HA 1 1
10 17632 1 1 68 SER HB2 H 5.706 12.137 9.039 1.00 . A A . 118 SER HB2 1 1
10 17633 1 1 68 SER HB3 H 6.674 10.751 9.501 1.00 . A A . 118 SER HB3 1 1
10 17634 1 1 68 SER HG H 6.403 13.119 10.749 1.00 . A A . 118 SER HG 1 1
10 17635 1 1 68 SER N N 6.964 11.701 6.908 1.00 . A A . 118 SER N 1 1
10 17636 1 1 68 SER O O 9.988 11.844 8.623 1.00 . A A . 118 SER O 1 1
10 17637 1 1 68 SER OG O 7.094 12.486 10.492 1.00 . A A . 118 SER OG 1 1
10 17638 1 1 69 ARG C C 10.200 8.260 7.104 1.00 . A A . 119 ARG C 1 1
10 17639 1 1 69 ARG CA C 9.874 9.062 8.364 1.00 . A A . 119 ARG CA 1 1
10 17640 1 1 69 ARG CB C 9.486 8.122 9.507 1.00 . A A . 119 ARG CB 1 1
10 17641 1 1 69 ARG CD C 10.608 9.408 11.332 1.00 . A A . 119 ARG CD 1 1
10 17642 1 1 69 ARG CG C 9.293 8.845 10.827 1.00 . A A . 119 ARG CG 1 1
10 17643 1 1 69 ARG CZ C 10.881 10.327 13.601 1.00 . A A . 119 ARG CZ 1 1
10 17644 1 1 69 ARG H H 7.926 9.668 7.834 1.00 . A A . 119 ARG H 1 1
10 17645 1 1 69 ARG HA H 10.749 9.624 8.656 1.00 . A A . 119 ARG HA 1 1
10 17646 1 1 69 ARG HB2 H 8.560 7.627 9.252 1.00 . A A . 119 ARG HB2 1 1
10 17647 1 1 69 ARG HB3 H 10.258 7.382 9.633 1.00 . A A . 119 ARG HB3 1 1
10 17648 1 1 69 ARG HD2 H 11.192 8.601 11.749 1.00 . A A . 119 ARG HD2 1 1
10 17649 1 1 69 ARG HD3 H 11.141 9.842 10.498 1.00 . A A . 119 ARG HD3 1 1
10 17650 1 1 69 ARG HE H 9.954 11.255 12.090 1.00 . A A . 119 ARG HE 1 1
10 17651 1 1 69 ARG HG2 H 8.597 9.658 10.684 1.00 . A A . 119 ARG HG2 1 1
10 17652 1 1 69 ARG HG3 H 8.901 8.152 11.555 1.00 . A A . 119 ARG HG3 1 1
10 17653 1 1 69 ARG HH11 H 11.547 8.428 13.380 1.00 . A A . 119 ARG HH11 1 1
10 17654 1 1 69 ARG HH12 H 11.806 9.126 14.954 1.00 . A A . 119 ARG HH12 1 1
10 17655 1 1 69 ARG HH21 H 10.299 12.196 14.150 1.00 . A A . 119 ARG HH21 1 1
10 17656 1 1 69 ARG HH22 H 11.107 11.267 15.380 1.00 . A A . 119 ARG HH22 1 1
10 17657 1 1 69 ARG N N 8.794 10.004 8.132 1.00 . A A . 119 ARG N 1 1
10 17658 1 1 69 ARG NE N 10.419 10.431 12.358 1.00 . A A . 119 ARG NE 1 1
10 17659 1 1 69 ARG NH1 N 11.457 9.204 14.007 1.00 . A A . 119 ARG NH1 1 1
10 17660 1 1 69 ARG NH2 N 10.749 11.340 14.445 1.00 . A A . 119 ARG NH2 1 1
10 17661 1 1 69 ARG O O 9.769 7.116 6.952 1.00 . A A . 119 ARG O 1 1
10 17662 1 1 70 PRO C C 12.296 6.966 5.292 1.00 . A A . 120 PRO C 1 1
10 17663 1 1 70 PRO CA C 11.454 8.192 4.972 1.00 . A A . 120 PRO CA 1 1
10 17664 1 1 70 PRO CB C 12.325 9.260 4.303 1.00 . A A . 120 PRO CB 1 1
10 17665 1 1 70 PRO CD C 11.457 10.240 6.265 1.00 . A A . 120 PRO CD 1 1
10 17666 1 1 70 PRO CG C 12.669 10.203 5.395 1.00 . A A . 120 PRO CG 1 1
10 17667 1 1 70 PRO HA H 10.641 7.919 4.318 1.00 . A A . 120 PRO HA 1 1
10 17668 1 1 70 PRO HB2 H 13.206 8.799 3.897 1.00 . A A . 120 PRO HB2 1 1
10 17669 1 1 70 PRO HB3 H 11.770 9.749 3.518 1.00 . A A . 120 PRO HB3 1 1
10 17670 1 1 70 PRO HD2 H 11.720 10.498 7.273 1.00 . A A . 120 PRO HD2 1 1
10 17671 1 1 70 PRO HD3 H 10.723 10.925 5.870 1.00 . A A . 120 PRO HD3 1 1
10 17672 1 1 70 PRO HG2 H 13.522 9.832 5.950 1.00 . A A . 120 PRO HG2 1 1
10 17673 1 1 70 PRO HG3 H 12.875 11.181 4.992 1.00 . A A . 120 PRO HG3 1 1
10 17674 1 1 70 PRO N N 10.978 8.858 6.190 1.00 . A A . 120 PRO N 1 1
10 17675 1 1 70 PRO O O 12.399 6.034 4.493 1.00 . A A . 120 PRO O 1 1
10 17676 1 1 71 ALA C C 12.946 4.601 7.140 1.00 . A A . 121 ALA C 1 1
10 17677 1 1 71 ALA CA C 13.742 5.888 6.927 1.00 . A A . 121 ALA CA 1 1
10 17678 1 1 71 ALA CB C 14.443 6.292 8.208 1.00 . A A . 121 ALA CB 1 1
10 17679 1 1 71 ALA H H 12.774 7.765 7.054 1.00 . A A . 121 ALA H 1 1
10 17680 1 1 71 ALA HA H 14.497 5.714 6.174 1.00 . A A . 121 ALA HA 1 1
10 17681 1 1 71 ALA HB1 H 14.948 7.236 8.056 1.00 . A A . 121 ALA HB1 1 1
10 17682 1 1 71 ALA HB2 H 15.165 5.536 8.478 1.00 . A A . 121 ALA HB2 1 1
10 17683 1 1 71 ALA HB3 H 13.715 6.396 8.998 1.00 . A A . 121 ALA HB3 1 1
10 17684 1 1 71 ALA N N 12.896 6.979 6.472 1.00 . A A . 121 ALA N 1 1
10 17685 1 1 71 ALA O O 13.508 3.505 7.135 1.00 . A A . 121 ALA O 1 1
10 17686 1 1 72 LYS C C 9.686 3.541 6.460 1.00 . A A . 122 LYS C 1 1
10 17687 1 1 72 LYS CA C 10.774 3.578 7.523 1.00 . A A . 122 LYS CA 1 1
10 17688 1 1 72 LYS CB C 10.160 3.587 8.920 1.00 . A A . 122 LYS CB 1 1
10 17689 1 1 72 LYS CD C 10.981 1.831 10.523 1.00 . A A . 122 LYS CD 1 1
10 17690 1 1 72 LYS CE C 12.037 1.484 11.560 1.00 . A A . 122 LYS CE 1 1
10 17691 1 1 72 LYS CG C 11.164 3.251 10.008 1.00 . A A . 122 LYS CG 1 1
10 17692 1 1 72 LYS H H 11.247 5.634 7.380 1.00 . A A . 122 LYS H 1 1
10 17693 1 1 72 LYS HA H 11.384 2.694 7.417 1.00 . A A . 122 LYS HA 1 1
10 17694 1 1 72 LYS HB2 H 9.756 4.570 9.119 1.00 . A A . 122 LYS HB2 1 1
10 17695 1 1 72 LYS HB3 H 9.361 2.862 8.959 1.00 . A A . 122 LYS HB3 1 1
10 17696 1 1 72 LYS HD2 H 10.004 1.743 10.974 1.00 . A A . 122 LYS HD2 1 1
10 17697 1 1 72 LYS HD3 H 11.062 1.144 9.691 1.00 . A A . 122 LYS HD3 1 1
10 17698 1 1 72 LYS HE2 H 13.009 1.520 11.091 1.00 . A A . 122 LYS HE2 1 1
10 17699 1 1 72 LYS HE3 H 11.996 2.216 12.353 1.00 . A A . 122 LYS HE3 1 1
10 17700 1 1 72 LYS HG2 H 12.161 3.342 9.598 1.00 . A A . 122 LYS HG2 1 1
10 17701 1 1 72 LYS HG3 H 11.042 3.948 10.824 1.00 . A A . 122 LYS HG3 1 1
10 17702 1 1 72 LYS HZ1 H 11.017 0.135 12.784 1.00 . A A . 122 LYS HZ1 1 1
10 17703 1 1 72 LYS HZ2 H 12.682 -0.158 12.677 1.00 . A A . 122 LYS HZ2 1 1
10 17704 1 1 72 LYS HZ3 H 11.663 -0.567 11.387 1.00 . A A . 122 LYS HZ3 1 1
10 17705 1 1 72 LYS N N 11.639 4.735 7.343 1.00 . A A . 122 LYS N 1 1
10 17706 1 1 72 LYS NZ N 11.835 0.132 12.144 1.00 . A A . 122 LYS NZ 1 1
10 17707 1 1 72 LYS O O 8.709 2.802 6.586 1.00 . A A . 122 LYS O 1 1
10 17708 1 1 73 LEU C C 8.679 2.942 3.782 1.00 . A A . 123 LEU C 1 1
10 17709 1 1 73 LEU CA C 9.008 4.355 4.249 1.00 . A A . 123 LEU CA 1 1
10 17710 1 1 73 LEU CB C 9.703 5.120 3.131 1.00 . A A . 123 LEU CB 1 1
10 17711 1 1 73 LEU CD1 C 7.880 5.589 1.489 1.00 . A A . 123 LEU CD1 1 1
10 17712 1 1 73 LEU CD2 C 10.232 5.275 0.724 1.00 . A A . 123 LEU CD2 1 1
10 17713 1 1 73 LEU CG C 9.185 4.859 1.727 1.00 . A A . 123 LEU CG 1 1
10 17714 1 1 73 LEU H H 10.638 4.958 5.419 1.00 . A A . 123 LEU H 1 1
10 17715 1 1 73 LEU HA H 8.097 4.868 4.511 1.00 . A A . 123 LEU HA 1 1
10 17716 1 1 73 LEU HB2 H 9.595 6.178 3.331 1.00 . A A . 123 LEU HB2 1 1
10 17717 1 1 73 LEU HB3 H 10.754 4.871 3.155 1.00 . A A . 123 LEU HB3 1 1
10 17718 1 1 73 LEU HD11 H 7.491 5.327 0.516 1.00 . A A . 123 LEU HD11 1 1
10 17719 1 1 73 LEU HD12 H 8.052 6.653 1.535 1.00 . A A . 123 LEU HD12 1 1
10 17720 1 1 73 LEU HD13 H 7.166 5.308 2.252 1.00 . A A . 123 LEU HD13 1 1
10 17721 1 1 73 LEU HD21 H 10.445 6.326 0.849 1.00 . A A . 123 LEU HD21 1 1
10 17722 1 1 73 LEU HD22 H 9.868 5.095 -0.277 1.00 . A A . 123 LEU HD22 1 1
10 17723 1 1 73 LEU HD23 H 11.132 4.703 0.892 1.00 . A A . 123 LEU HD23 1 1
10 17724 1 1 73 LEU HG H 9.005 3.802 1.605 1.00 . A A . 123 LEU HG 1 1
10 17725 1 1 73 LEU N N 9.880 4.341 5.410 1.00 . A A . 123 LEU N 1 1
10 17726 1 1 73 LEU O O 7.533 2.643 3.455 1.00 . A A . 123 LEU O 1 1
10 17727 1 1 74 TYR C C 8.490 -0.030 4.154 1.00 . A A . 124 TYR C 1 1
10 17728 1 1 74 TYR CA C 9.501 0.703 3.306 1.00 . A A . 124 TYR CA 1 1
10 17729 1 1 74 TYR CB C 10.811 -0.070 3.293 1.00 . A A . 124 TYR CB 1 1
10 17730 1 1 74 TYR CD1 C 11.646 -0.311 0.950 1.00 . A A . 124 TYR CD1 1 1
10 17731 1 1 74 TYR CD2 C 12.731 1.267 2.360 1.00 . A A . 124 TYR CD2 1 1
10 17732 1 1 74 TYR CE1 C 12.502 -0.001 -0.069 1.00 . A A . 124 TYR CE1 1 1
10 17733 1 1 74 TYR CE2 C 13.598 1.591 1.335 1.00 . A A . 124 TYR CE2 1 1
10 17734 1 1 74 TYR CG C 11.743 0.310 2.180 1.00 . A A . 124 TYR CG 1 1
10 17735 1 1 74 TYR CZ C 13.482 0.952 0.119 1.00 . A A . 124 TYR CZ 1 1
10 17736 1 1 74 TYR H H 10.554 2.345 4.130 1.00 . A A . 124 TYR H 1 1
10 17737 1 1 74 TYR HA H 9.118 0.751 2.295 1.00 . A A . 124 TYR HA 1 1
10 17738 1 1 74 TYR HB2 H 11.325 0.094 4.222 1.00 . A A . 124 TYR HB2 1 1
10 17739 1 1 74 TYR HB3 H 10.590 -1.125 3.191 1.00 . A A . 124 TYR HB3 1 1
10 17740 1 1 74 TYR HD1 H 10.880 -1.057 0.792 1.00 . A A . 124 TYR HD1 1 1
10 17741 1 1 74 TYR HD2 H 12.816 1.762 3.316 1.00 . A A . 124 TYR HD2 1 1
10 17742 1 1 74 TYR HE1 H 12.398 -0.505 -1.012 1.00 . A A . 124 TYR HE1 1 1
10 17743 1 1 74 TYR HE2 H 14.361 2.336 1.489 1.00 . A A . 124 TYR HE2 1 1
10 17744 1 1 74 TYR HH H 13.852 1.380 -1.712 1.00 . A A . 124 TYR HH 1 1
10 17745 1 1 74 TYR N N 9.683 2.068 3.781 1.00 . A A . 124 TYR N 1 1
10 17746 1 1 74 TYR O O 7.640 -0.708 3.621 1.00 . A A . 124 TYR O 1 1
10 17747 1 1 74 TYR OH O 14.348 1.255 -0.903 1.00 . A A . 124 TYR OH 1 1
10 17748 1 1 75 VAL C C 6.176 -0.137 5.939 1.00 . A A . 125 VAL C 1 1
10 17749 1 1 75 VAL CA C 7.591 -0.518 6.350 1.00 . A A . 125 VAL CA 1 1
10 17750 1 1 75 VAL CB C 7.823 -0.132 7.818 1.00 . A A . 125 VAL CB 1 1
10 17751 1 1 75 VAL CG1 C 6.704 -0.666 8.704 1.00 . A A . 125 VAL CG1 1 1
10 17752 1 1 75 VAL CG2 C 9.178 -0.644 8.269 1.00 . A A . 125 VAL CG2 1 1
10 17753 1 1 75 VAL H H 9.314 0.624 5.858 1.00 . A A . 125 VAL H 1 1
10 17754 1 1 75 VAL HA H 7.701 -1.589 6.262 1.00 . A A . 125 VAL HA 1 1
10 17755 1 1 75 VAL HB H 7.828 0.946 7.893 1.00 . A A . 125 VAL HB 1 1
10 17756 1 1 75 VAL HG11 H 5.846 -0.006 8.639 1.00 . A A . 125 VAL HG11 1 1
10 17757 1 1 75 VAL HG12 H 7.043 -0.716 9.728 1.00 . A A . 125 VAL HG12 1 1
10 17758 1 1 75 VAL HG13 H 6.419 -1.655 8.365 1.00 . A A . 125 VAL HG13 1 1
10 17759 1 1 75 VAL HG21 H 9.247 -1.711 8.066 1.00 . A A . 125 VAL HG21 1 1
10 17760 1 1 75 VAL HG22 H 9.300 -0.465 9.328 1.00 . A A . 125 VAL HG22 1 1
10 17761 1 1 75 VAL HG23 H 9.955 -0.122 7.722 1.00 . A A . 125 VAL HG23 1 1
10 17762 1 1 75 VAL N N 8.574 0.107 5.469 1.00 . A A . 125 VAL N 1 1
10 17763 1 1 75 VAL O O 5.291 -0.984 5.878 1.00 . A A . 125 VAL O 1 1
10 17764 1 1 76 TYR C C 4.358 1.112 3.796 1.00 . A A . 126 TYR C 1 1
10 17765 1 1 76 TYR CA C 4.692 1.626 5.197 1.00 . A A . 126 TYR CA 1 1
10 17766 1 1 76 TYR CB C 4.706 3.153 5.272 1.00 . A A . 126 TYR CB 1 1
10 17767 1 1 76 TYR CD1 C 4.685 3.143 7.796 1.00 . A A . 126 TYR CD1 1 1
10 17768 1 1 76 TYR CD2 C 6.218 4.604 6.701 1.00 . A A . 126 TYR CD2 1 1
10 17769 1 1 76 TYR CE1 C 5.148 3.568 9.024 1.00 . A A . 126 TYR CE1 1 1
10 17770 1 1 76 TYR CE2 C 6.688 5.032 7.930 1.00 . A A . 126 TYR CE2 1 1
10 17771 1 1 76 TYR CG C 5.208 3.652 6.613 1.00 . A A . 126 TYR CG 1 1
10 17772 1 1 76 TYR CZ C 6.150 4.511 9.087 1.00 . A A . 126 TYR CZ 1 1
10 17773 1 1 76 TYR H H 6.749 1.743 5.642 1.00 . A A . 126 TYR H 1 1
10 17774 1 1 76 TYR HA H 3.952 1.246 5.888 1.00 . A A . 126 TYR HA 1 1
10 17775 1 1 76 TYR HB2 H 5.359 3.544 4.502 1.00 . A A . 126 TYR HB2 1 1
10 17776 1 1 76 TYR HB3 H 3.703 3.528 5.128 1.00 . A A . 126 TYR HB3 1 1
10 17777 1 1 76 TYR HD1 H 3.900 2.401 7.745 1.00 . A A . 126 TYR HD1 1 1
10 17778 1 1 76 TYR HD2 H 6.640 5.012 5.792 1.00 . A A . 126 TYR HD2 1 1
10 17779 1 1 76 TYR HE1 H 4.726 3.159 9.929 1.00 . A A . 126 TYR HE1 1 1
10 17780 1 1 76 TYR HE2 H 7.472 5.774 7.980 1.00 . A A . 126 TYR HE2 1 1
10 17781 1 1 76 TYR HH H 6.772 5.884 10.286 1.00 . A A . 126 TYR HH 1 1
10 17782 1 1 76 TYR N N 5.989 1.127 5.611 1.00 . A A . 126 TYR N 1 1
10 17783 1 1 76 TYR O O 3.199 0.875 3.470 1.00 . A A . 126 TYR O 1 1
10 17784 1 1 76 TYR OH O 6.613 4.934 10.315 1.00 . A A . 126 TYR OH 1 1
10 17785 1 1 77 ILE C C 4.821 -1.198 1.897 1.00 . A A . 127 ILE C 1 1
10 17786 1 1 77 ILE CA C 5.276 0.248 1.697 1.00 . A A . 127 ILE CA 1 1
10 17787 1 1 77 ILE CB C 6.638 0.250 0.955 1.00 . A A . 127 ILE CB 1 1
10 17788 1 1 77 ILE CD1 C 8.478 1.838 0.186 1.00 . A A . 127 ILE CD1 1 1
10 17789 1 1 77 ILE CG1 C 7.020 1.672 0.550 1.00 . A A . 127 ILE CG1 1 1
10 17790 1 1 77 ILE CG2 C 6.602 -0.659 -0.258 1.00 . A A . 127 ILE CG2 1 1
10 17791 1 1 77 ILE H H 6.275 1.260 3.268 1.00 . A A . 127 ILE H 1 1
10 17792 1 1 77 ILE HA H 4.552 0.777 1.095 1.00 . A A . 127 ILE HA 1 1
10 17793 1 1 77 ILE HB H 7.390 -0.141 1.623 1.00 . A A . 127 ILE HB 1 1
10 17794 1 1 77 ILE HD11 H 8.626 2.802 -0.281 1.00 . A A . 127 ILE HD11 1 1
10 17795 1 1 77 ILE HD12 H 8.774 1.055 -0.499 1.00 . A A . 127 ILE HD12 1 1
10 17796 1 1 77 ILE HD13 H 9.079 1.779 1.080 1.00 . A A . 127 ILE HD13 1 1
10 17797 1 1 77 ILE HG12 H 6.434 1.958 -0.310 1.00 . A A . 127 ILE HG12 1 1
10 17798 1 1 77 ILE HG13 H 6.802 2.343 1.367 1.00 . A A . 127 ILE HG13 1 1
10 17799 1 1 77 ILE HG21 H 5.941 -0.245 -1.004 1.00 . A A . 127 ILE HG21 1 1
10 17800 1 1 77 ILE HG22 H 6.249 -1.636 0.037 1.00 . A A . 127 ILE HG22 1 1
10 17801 1 1 77 ILE HG23 H 7.602 -0.745 -0.665 1.00 . A A . 127 ILE HG23 1 1
10 17802 1 1 77 ILE N N 5.396 0.925 2.989 1.00 . A A . 127 ILE N 1 1
10 17803 1 1 77 ILE O O 3.847 -1.651 1.298 1.00 . A A . 127 ILE O 1 1
10 17804 1 1 78 ASN C C 3.895 -3.468 3.638 1.00 . A A . 128 ASN C 1 1
10 17805 1 1 78 ASN CA C 5.292 -3.291 3.074 1.00 . A A . 128 ASN CA 1 1
10 17806 1 1 78 ASN CB C 6.323 -3.787 4.093 1.00 . A A . 128 ASN CB 1 1
10 17807 1 1 78 ASN CG C 7.733 -3.924 3.530 1.00 . A A . 128 ASN CG 1 1
10 17808 1 1 78 ASN H H 6.286 -1.453 3.222 1.00 . A A . 128 ASN H 1 1
10 17809 1 1 78 ASN HA H 5.384 -3.863 2.163 1.00 . A A . 128 ASN HA 1 1
10 17810 1 1 78 ASN HB2 H 6.359 -3.092 4.921 1.00 . A A . 128 ASN HB2 1 1
10 17811 1 1 78 ASN HB3 H 6.009 -4.746 4.459 1.00 . A A . 128 ASN HB3 1 1
10 17812 1 1 78 ASN HD21 H 7.476 -2.376 2.318 1.00 . A A . 128 ASN HD21 1 1
10 17813 1 1 78 ASN HD22 H 9.007 -3.170 2.215 1.00 . A A . 128 ASN HD22 1 1
10 17814 1 1 78 ASN N N 5.544 -1.898 2.762 1.00 . A A . 128 ASN N 1 1
10 17815 1 1 78 ASN ND2 N 8.112 -3.066 2.600 1.00 . A A . 128 ASN ND2 1 1
10 17816 1 1 78 ASN O O 3.154 -4.368 3.226 1.00 . A A . 128 ASN O 1 1
10 17817 1 1 78 ASN OD1 O 8.492 -4.787 3.944 1.00 . A A . 128 ASN OD1 1 1
10 17818 1 1 79 GLU C C 1.179 -2.436 4.075 1.00 . A A . 129 GLU C 1 1
10 17819 1 1 79 GLU CA C 2.210 -2.595 5.157 1.00 . A A . 129 GLU CA 1 1
10 17820 1 1 79 GLU CB C 2.045 -1.460 6.161 1.00 . A A . 129 GLU CB 1 1
10 17821 1 1 79 GLU CD C 2.325 -0.739 8.554 1.00 . A A . 129 GLU CD 1 1
10 17822 1 1 79 GLU CG C 2.722 -1.729 7.481 1.00 . A A . 129 GLU CG 1 1
10 17823 1 1 79 GLU H H 4.210 -1.949 4.908 1.00 . A A . 129 GLU H 1 1
10 17824 1 1 79 GLU HA H 2.056 -3.537 5.658 1.00 . A A . 129 GLU HA 1 1
10 17825 1 1 79 GLU HB2 H 2.468 -0.559 5.740 1.00 . A A . 129 GLU HB2 1 1
10 17826 1 1 79 GLU HB3 H 0.993 -1.304 6.341 1.00 . A A . 129 GLU HB3 1 1
10 17827 1 1 79 GLU HG2 H 2.448 -2.718 7.806 1.00 . A A . 129 GLU HG2 1 1
10 17828 1 1 79 GLU HG3 H 3.791 -1.676 7.335 1.00 . A A . 129 GLU HG3 1 1
10 17829 1 1 79 GLU N N 3.544 -2.600 4.583 1.00 . A A . 129 GLU N 1 1
10 17830 1 1 79 GLU O O 0.371 -3.318 3.855 1.00 . A A . 129 GLU O 1 1
10 17831 1 1 79 GLU OE1 O 1.117 -0.636 8.848 1.00 . A A . 129 GLU OE1 1 1
10 17832 1 1 79 GLU OE2 O 3.217 -0.090 9.134 1.00 . A A . 129 GLU OE2 1 1
10 17833 1 1 80 LEU C C 0.148 -2.118 1.324 1.00 . A A . 130 LEU C 1 1
10 17834 1 1 80 LEU CA C 0.331 -0.969 2.323 1.00 . A A . 130 LEU CA 1 1
10 17835 1 1 80 LEU CB C 0.870 0.272 1.626 1.00 . A A . 130 LEU CB 1 1
10 17836 1 1 80 LEU CD1 C -1.417 1.269 1.512 1.00 . A A . 130 LEU CD1 1 1
10 17837 1 1 80 LEU CD2 C 0.519 2.365 0.376 1.00 . A A . 130 LEU CD2 1 1
10 17838 1 1 80 LEU CG C -0.113 1.042 0.763 1.00 . A A . 130 LEU CG 1 1
10 17839 1 1 80 LEU H H 1.977 -0.677 3.605 1.00 . A A . 130 LEU H 1 1
10 17840 1 1 80 LEU HA H -0.625 -0.736 2.774 1.00 . A A . 130 LEU HA 1 1
10 17841 1 1 80 LEU HB2 H 1.245 0.945 2.385 1.00 . A A . 130 LEU HB2 1 1
10 17842 1 1 80 LEU HB3 H 1.698 -0.029 1.001 1.00 . A A . 130 LEU HB3 1 1
10 17843 1 1 80 LEU HD11 H -1.825 0.318 1.833 1.00 . A A . 130 LEU HD11 1 1
10 17844 1 1 80 LEU HD12 H -2.125 1.761 0.862 1.00 . A A . 130 LEU HD12 1 1
10 17845 1 1 80 LEU HD13 H -1.232 1.891 2.376 1.00 . A A . 130 LEU HD13 1 1
10 17846 1 1 80 LEU HD21 H 0.791 2.903 1.276 1.00 . A A . 130 LEU HD21 1 1
10 17847 1 1 80 LEU HD22 H -0.185 2.950 -0.196 1.00 . A A . 130 LEU HD22 1 1
10 17848 1 1 80 LEU HD23 H 1.405 2.180 -0.215 1.00 . A A . 130 LEU HD23 1 1
10 17849 1 1 80 LEU HG H -0.322 0.486 -0.137 1.00 . A A . 130 LEU HG 1 1
10 17850 1 1 80 LEU N N 1.262 -1.317 3.380 1.00 . A A . 130 LEU N 1 1
10 17851 1 1 80 LEU O O -0.976 -2.462 0.968 1.00 . A A . 130 LEU O 1 1
10 17852 1 1 81 CYS C C 0.471 -5.042 0.525 1.00 . A A . 131 CYS C 1 1
10 17853 1 1 81 CYS CA C 1.205 -3.827 -0.056 1.00 . A A . 131 CYS CA 1 1
10 17854 1 1 81 CYS CB C 2.627 -4.218 -0.477 1.00 . A A . 131 CYS CB 1 1
10 17855 1 1 81 CYS H H 2.125 -2.427 1.248 1.00 . A A . 131 CYS H 1 1
10 17856 1 1 81 CYS HA H 0.660 -3.478 -0.926 1.00 . A A . 131 CYS HA 1 1
10 17857 1 1 81 CYS HB2 H 3.153 -3.332 -0.803 1.00 . A A . 131 CYS HB2 1 1
10 17858 1 1 81 CYS HB3 H 3.140 -4.643 0.372 1.00 . A A . 131 CYS HB3 1 1
10 17859 1 1 81 CYS HG H 3.421 -6.465 -1.410 1.00 . A A . 131 CYS HG 1 1
10 17860 1 1 81 CYS N N 1.252 -2.728 0.906 1.00 . A A . 131 CYS N 1 1
10 17861 1 1 81 CYS O O -0.325 -5.693 -0.161 1.00 . A A . 131 CYS O 1 1
10 17862 1 1 81 CYS SG S 2.706 -5.423 -1.823 1.00 . A A . 131 CYS SG 1 1
10 17863 1 1 82 THR C C -1.370 -6.102 2.789 1.00 . A A . 132 THR C 1 1
10 17864 1 1 82 THR CA C 0.071 -6.460 2.457 1.00 . A A . 132 THR CA 1 1
10 17865 1 1 82 THR CB C 0.798 -6.856 3.751 1.00 . A A . 132 THR CB 1 1
10 17866 1 1 82 THR CG2 C 0.146 -8.082 4.369 1.00 . A A . 132 THR CG2 1 1
10 17867 1 1 82 THR H H 1.361 -4.786 2.300 1.00 . A A . 132 THR H 1 1
10 17868 1 1 82 THR HA H 0.080 -7.306 1.782 1.00 . A A . 132 THR HA 1 1
10 17869 1 1 82 THR HB H 0.730 -6.037 4.451 1.00 . A A . 132 THR HB 1 1
10 17870 1 1 82 THR HG1 H 2.635 -6.299 3.274 1.00 . A A . 132 THR HG1 1 1
10 17871 1 1 82 THR HG21 H 0.640 -8.325 5.298 1.00 . A A . 132 THR HG21 1 1
10 17872 1 1 82 THR HG22 H 0.230 -8.917 3.687 1.00 . A A . 132 THR HG22 1 1
10 17873 1 1 82 THR HG23 H -0.899 -7.878 4.558 1.00 . A A . 132 THR HG23 1 1
10 17874 1 1 82 THR N N 0.727 -5.340 1.793 1.00 . A A . 132 THR N 1 1
10 17875 1 1 82 THR O O -2.278 -6.916 2.648 1.00 . A A . 132 THR O 1 1
10 17876 1 1 82 THR OG1 O 2.180 -7.127 3.476 1.00 . A A . 132 THR OG1 1 1
10 17877 1 1 83 VAL C C -3.828 -4.522 2.383 1.00 . A A . 133 VAL C 1 1
10 17878 1 1 83 VAL CA C -2.854 -4.298 3.531 1.00 . A A . 133 VAL CA 1 1
10 17879 1 1 83 VAL CB C -2.698 -2.784 3.819 1.00 . A A . 133 VAL CB 1 1
10 17880 1 1 83 VAL CG1 C -3.992 -2.027 3.600 1.00 . A A . 133 VAL CG1 1 1
10 17881 1 1 83 VAL CG2 C -2.186 -2.557 5.238 1.00 . A A . 133 VAL CG2 1 1
10 17882 1 1 83 VAL H H -0.763 -4.281 3.306 1.00 . A A . 133 VAL H 1 1
10 17883 1 1 83 VAL HA H -3.232 -4.782 4.418 1.00 . A A . 133 VAL HA 1 1
10 17884 1 1 83 VAL HB H -1.962 -2.389 3.135 1.00 . A A . 133 VAL HB 1 1
10 17885 1 1 83 VAL HG11 H -4.400 -2.290 2.636 1.00 . A A . 133 VAL HG11 1 1
10 17886 1 1 83 VAL HG12 H -3.785 -0.965 3.622 1.00 . A A . 133 VAL HG12 1 1
10 17887 1 1 83 VAL HG13 H -4.696 -2.280 4.377 1.00 . A A . 133 VAL HG13 1 1
10 17888 1 1 83 VAL HG21 H -2.839 -3.049 5.942 1.00 . A A . 133 VAL HG21 1 1
10 17889 1 1 83 VAL HG22 H -2.168 -1.497 5.446 1.00 . A A . 133 VAL HG22 1 1
10 17890 1 1 83 VAL HG23 H -1.181 -2.958 5.334 1.00 . A A . 133 VAL HG23 1 1
10 17891 1 1 83 VAL N N -1.553 -4.861 3.210 1.00 . A A . 133 VAL N 1 1
10 17892 1 1 83 VAL O O -5.007 -4.823 2.594 1.00 . A A . 133 VAL O 1 1
10 17893 1 1 84 LEU C C -4.625 -6.057 -0.073 1.00 . A A . 134 LEU C 1 1
10 17894 1 1 84 LEU CA C -4.081 -4.630 -0.024 1.00 . A A . 134 LEU CA 1 1
10 17895 1 1 84 LEU CB C -3.218 -4.332 -1.251 1.00 . A A . 134 LEU CB 1 1
10 17896 1 1 84 LEU CD1 C -1.794 -2.674 -2.505 1.00 . A A . 134 LEU CD1 1 1
10 17897 1 1 84 LEU CD2 C -3.913 -1.949 -1.431 1.00 . A A . 134 LEU CD2 1 1
10 17898 1 1 84 LEU CG C -2.732 -2.886 -1.333 1.00 . A A . 134 LEU CG 1 1
10 17899 1 1 84 LEU H H -2.367 -4.129 1.089 1.00 . A A . 134 LEU H 1 1
10 17900 1 1 84 LEU HA H -4.915 -3.943 -0.009 1.00 . A A . 134 LEU HA 1 1
10 17901 1 1 84 LEU HB2 H -2.358 -4.986 -1.231 1.00 . A A . 134 LEU HB2 1 1
10 17902 1 1 84 LEU HB3 H -3.795 -4.547 -2.137 1.00 . A A . 134 LEU HB3 1 1
10 17903 1 1 84 LEU HD11 H -0.889 -3.242 -2.351 1.00 . A A . 134 LEU HD11 1 1
10 17904 1 1 84 LEU HD12 H -1.552 -1.625 -2.585 1.00 . A A . 134 LEU HD12 1 1
10 17905 1 1 84 LEU HD13 H -2.276 -3.002 -3.418 1.00 . A A . 134 LEU HD13 1 1
10 17906 1 1 84 LEU HD21 H -4.491 -2.190 -2.309 1.00 . A A . 134 LEU HD21 1 1
10 17907 1 1 84 LEU HD22 H -3.556 -0.932 -1.501 1.00 . A A . 134 LEU HD22 1 1
10 17908 1 1 84 LEU HD23 H -4.530 -2.056 -0.549 1.00 . A A . 134 LEU HD23 1 1
10 17909 1 1 84 LEU HG H -2.194 -2.645 -0.429 1.00 . A A . 134 LEU HG 1 1
10 17910 1 1 84 LEU N N -3.306 -4.402 1.176 1.00 . A A . 134 LEU N 1 1
10 17911 1 1 84 LEU O O -5.819 -6.252 -0.228 1.00 . A A . 134 LEU O 1 1
10 17912 1 1 85 LYS C C -4.867 -8.967 1.227 1.00 . A A . 135 LYS C 1 1
10 17913 1 1 85 LYS CA C -4.199 -8.439 -0.034 1.00 . A A . 135 LYS CA 1 1
10 17914 1 1 85 LYS CB C -3.045 -9.343 -0.434 1.00 . A A . 135 LYS CB 1 1
10 17915 1 1 85 LYS CD C -4.290 -9.999 -2.511 1.00 . A A . 135 LYS CD 1 1
10 17916 1 1 85 LYS CE C -4.177 -10.320 -3.989 1.00 . A A . 135 LYS CE 1 1
10 17917 1 1 85 LYS CG C -2.954 -9.539 -1.933 1.00 . A A . 135 LYS CG 1 1
10 17918 1 1 85 LYS H H -2.831 -6.856 0.318 1.00 . A A . 135 LYS H 1 1
10 17919 1 1 85 LYS HA H -4.931 -8.461 -0.829 1.00 . A A . 135 LYS HA 1 1
10 17920 1 1 85 LYS HB2 H -2.119 -8.901 -0.091 1.00 . A A . 135 LYS HB2 1 1
10 17921 1 1 85 LYS HB3 H -3.173 -10.304 0.031 1.00 . A A . 135 LYS HB3 1 1
10 17922 1 1 85 LYS HD2 H -4.615 -10.885 -1.986 1.00 . A A . 135 LYS HD2 1 1
10 17923 1 1 85 LYS HD3 H -5.025 -9.212 -2.375 1.00 . A A . 135 LYS HD3 1 1
10 17924 1 1 85 LYS HE2 H -5.166 -10.511 -4.380 1.00 . A A . 135 LYS HE2 1 1
10 17925 1 1 85 LYS HE3 H -3.750 -9.468 -4.497 1.00 . A A . 135 LYS HE3 1 1
10 17926 1 1 85 LYS HG2 H -2.676 -8.603 -2.391 1.00 . A A . 135 LYS HG2 1 1
10 17927 1 1 85 LYS HG3 H -2.202 -10.287 -2.145 1.00 . A A . 135 LYS HG3 1 1
10 17928 1 1 85 LYS HZ1 H -2.754 -11.739 -3.392 1.00 . A A . 135 LYS HZ1 1 1
10 17929 1 1 85 LYS HZ2 H -2.670 -11.322 -5.033 1.00 . A A . 135 LYS HZ2 1 1
10 17930 1 1 85 LYS HZ3 H -3.910 -12.337 -4.485 1.00 . A A . 135 LYS HZ3 1 1
10 17931 1 1 85 LYS N N -3.764 -7.052 0.089 1.00 . A A . 135 LYS N 1 1
10 17932 1 1 85 LYS NZ N -3.321 -11.511 -4.239 1.00 . A A . 135 LYS NZ 1 1
10 17933 1 1 85 LYS O O -5.711 -9.859 1.157 1.00 . A A . 135 LYS O 1 1
10 17934 1 1 86 ALA C C -6.527 -8.707 3.697 1.00 . A A . 136 ALA C 1 1
10 17935 1 1 86 ALA CA C -5.015 -8.879 3.650 1.00 . A A . 136 ALA CA 1 1
10 17936 1 1 86 ALA CB C -4.371 -8.116 4.801 1.00 . A A . 136 ALA CB 1 1
10 17937 1 1 86 ALA H H -3.782 -7.732 2.357 1.00 . A A . 136 ALA H 1 1
10 17938 1 1 86 ALA HA H -4.777 -9.927 3.768 1.00 . A A . 136 ALA HA 1 1
10 17939 1 1 86 ALA HB1 H -4.800 -8.444 5.738 1.00 . A A . 136 ALA HB1 1 1
10 17940 1 1 86 ALA HB2 H -4.549 -7.058 4.677 1.00 . A A . 136 ALA HB2 1 1
10 17941 1 1 86 ALA HB3 H -3.307 -8.304 4.808 1.00 . A A . 136 ALA HB3 1 1
10 17942 1 1 86 ALA N N -4.471 -8.436 2.372 1.00 . A A . 136 ALA N 1 1
10 17943 1 1 86 ALA O O -7.242 -9.566 4.208 1.00 . A A . 136 ALA O 1 1
10 17944 1 1 87 HIS C C -9.120 -7.288 1.924 1.00 . A A . 137 HIS C 1 1
10 17945 1 1 87 HIS CA C -8.419 -7.271 3.274 1.00 . A A . 137 HIS CA 1 1
10 17946 1 1 87 HIS CB C -8.582 -5.914 3.941 1.00 . A A . 137 HIS CB 1 1
10 17947 1 1 87 HIS CD2 C -6.653 -5.131 5.483 1.00 . A A . 137 HIS CD2 1 1
10 17948 1 1 87 HIS CE1 C -7.253 -6.183 7.306 1.00 . A A . 137 HIS CE1 1 1
10 17949 1 1 87 HIS CG C -7.806 -5.787 5.214 1.00 . A A . 137 HIS CG 1 1
10 17950 1 1 87 HIS H H -6.414 -6.977 2.699 1.00 . A A . 137 HIS H 1 1
10 17951 1 1 87 HIS HA H -8.866 -8.010 3.894 1.00 . A A . 137 HIS HA 1 1
10 17952 1 1 87 HIS HB2 H -8.242 -5.152 3.264 1.00 . A A . 137 HIS HB2 1 1
10 17953 1 1 87 HIS HB3 H -9.623 -5.755 4.166 1.00 . A A . 137 HIS HB3 1 1
10 17954 1 1 87 HIS HD1 H -8.973 -6.977 6.517 1.00 . A A . 137 HIS HD1 1 1
10 17955 1 1 87 HIS HD2 H -6.091 -4.516 4.796 1.00 . A A . 137 HIS HD2 1 1
10 17956 1 1 87 HIS HE1 H -7.255 -6.573 8.312 1.00 . A A . 137 HIS HE1 1 1
10 17957 1 1 87 HIS HE2 H -5.567 -5.012 7.284 1.00 . A A . 137 HIS HE2 1 1
10 17958 1 1 87 HIS N N -7.012 -7.595 3.163 1.00 . A A . 137 HIS N 1 1
10 17959 1 1 87 HIS ND1 N -8.158 -6.431 6.380 1.00 . A A . 137 HIS ND1 1 1
10 17960 1 1 87 HIS NE2 N -6.333 -5.397 6.788 1.00 . A A . 137 HIS NE2 1 1
10 17961 1 1 87 HIS O O -10.348 -7.285 1.854 1.00 . A A . 137 HIS O 1 1
10 17962 1 1 88 SER C C -8.346 -8.501 -1.277 1.00 . A A . 138 SER C 1 1
10 17963 1 1 88 SER CA C -8.906 -7.334 -0.478 1.00 . A A . 138 SER CA 1 1
10 17964 1 1 88 SER CB C -8.577 -6.039 -1.201 1.00 . A A . 138 SER CB 1 1
10 17965 1 1 88 SER H H -7.379 -7.348 0.969 1.00 . A A . 138 SER H 1 1
10 17966 1 1 88 SER HA H -9.976 -7.437 -0.399 1.00 . A A . 138 SER HA 1 1
10 17967 1 1 88 SER HB2 H -7.769 -6.225 -1.886 1.00 . A A . 138 SER HB2 1 1
10 17968 1 1 88 SER HB3 H -9.441 -5.694 -1.750 1.00 . A A . 138 SER HB3 1 1
10 17969 1 1 88 SER HG H -7.248 -5.161 -0.081 1.00 . A A . 138 SER HG 1 1
10 17970 1 1 88 SER N N -8.346 -7.325 0.859 1.00 . A A . 138 SER N 1 1
10 17971 1 1 88 SER O O -7.136 -8.708 -1.317 1.00 . A A . 138 SER O 1 1
10 17972 1 1 88 SER OG O -8.179 -5.036 -0.297 1.00 . A A . 138 SER OG 1 1
10 17973 1 1 89 ALA C C -8.025 -11.371 -1.951 1.00 . A A . 139 ALA C 1 1
10 17974 1 1 89 ALA CA C -8.870 -10.381 -2.743 1.00 . A A . 139 ALA CA 1 1
10 17975 1 1 89 ALA CB C -8.152 -9.914 -3.996 1.00 . A A . 139 ALA CB 1 1
10 17976 1 1 89 ALA H H -10.179 -9.009 -1.833 1.00 . A A . 139 ALA H 1 1
10 17977 1 1 89 ALA HA H -9.782 -10.875 -3.045 1.00 . A A . 139 ALA HA 1 1
10 17978 1 1 89 ALA HB1 H -8.772 -9.196 -4.516 1.00 . A A . 139 ALA HB1 1 1
10 17979 1 1 89 ALA HB2 H -7.961 -10.760 -4.636 1.00 . A A . 139 ALA HB2 1 1
10 17980 1 1 89 ALA HB3 H -7.218 -9.450 -3.719 1.00 . A A . 139 ALA HB3 1 1
10 17981 1 1 89 ALA N N -9.239 -9.239 -1.918 1.00 . A A . 139 ALA N 1 1
10 17982 1 1 89 ALA O O -6.975 -11.833 -2.400 1.00 . A A . 139 ALA O 1 1
10 17983 1 1 90 LYS C C -8.413 -14.008 -0.199 1.00 . A A . 140 LYS C 1 1
10 17984 1 1 90 LYS CA C -7.847 -12.641 0.115 1.00 . A A . 140 LYS CA 1 1
10 17985 1 1 90 LYS CB C -8.069 -12.269 1.588 1.00 . A A . 140 LYS CB 1 1
10 17986 1 1 90 LYS CD C -9.687 -11.509 3.372 1.00 . A A . 140 LYS CD 1 1
10 17987 1 1 90 LYS CE C -9.218 -12.511 4.415 1.00 . A A . 140 LYS CE 1 1
10 17988 1 1 90 LYS CG C -9.529 -12.045 1.954 1.00 . A A . 140 LYS CG 1 1
10 17989 1 1 90 LYS H H -9.364 -11.293 -0.492 1.00 . A A . 140 LYS H 1 1
10 17990 1 1 90 LYS HA H -6.790 -12.633 -0.109 1.00 . A A . 140 LYS HA 1 1
10 17991 1 1 90 LYS HB2 H -7.684 -13.065 2.208 1.00 . A A . 140 LYS HB2 1 1
10 17992 1 1 90 LYS HB3 H -7.524 -11.363 1.802 1.00 . A A . 140 LYS HB3 1 1
10 17993 1 1 90 LYS HD2 H -9.104 -10.605 3.472 1.00 . A A . 140 LYS HD2 1 1
10 17994 1 1 90 LYS HD3 H -10.730 -11.285 3.545 1.00 . A A . 140 LYS HD3 1 1
10 17995 1 1 90 LYS HE2 H -9.803 -13.413 4.318 1.00 . A A . 140 LYS HE2 1 1
10 17996 1 1 90 LYS HE3 H -8.178 -12.736 4.237 1.00 . A A . 140 LYS HE3 1 1
10 17997 1 1 90 LYS HG2 H -9.956 -11.332 1.264 1.00 . A A . 140 LYS HG2 1 1
10 17998 1 1 90 LYS HG3 H -10.058 -12.984 1.874 1.00 . A A . 140 LYS HG3 1 1
10 17999 1 1 90 LYS HZ1 H -10.359 -11.693 5.963 1.00 . A A . 140 LYS HZ1 1 1
10 18000 1 1 90 LYS HZ2 H -8.753 -11.157 5.941 1.00 . A A . 140 LYS HZ2 1 1
10 18001 1 1 90 LYS HZ3 H -9.118 -12.718 6.493 1.00 . A A . 140 LYS HZ3 1 1
10 18002 1 1 90 LYS N N -8.507 -11.684 -0.764 1.00 . A A . 140 LYS N 1 1
10 18003 1 1 90 LYS NZ N -9.371 -11.983 5.797 1.00 . A A . 140 LYS NZ 1 1
10 18004 1 1 90 LYS O O -7.740 -15.033 -0.123 1.00 . A A . 140 LYS O 1 1
10 18005 1 1 91 LYS C C -10.023 -15.132 -2.620 1.00 . A A . 141 LYS C 1 1
10 18006 1 1 91 LYS CA C -10.379 -15.071 -1.139 1.00 . A A . 141 LYS CA 1 1
10 18007 1 1 91 LYS CB C -11.853 -14.784 -0.920 1.00 . A A . 141 LYS CB 1 1
10 18008 1 1 91 LYS CD C -14.249 -15.300 -1.368 1.00 . A A . 141 LYS CD 1 1
10 18009 1 1 91 LYS CE C -15.258 -16.404 -1.643 1.00 . A A . 141 LYS CE 1 1
10 18010 1 1 91 LYS CG C -12.814 -15.764 -1.557 1.00 . A A . 141 LYS CG 1 1
10 18011 1 1 91 LYS H H -10.158 -13.128 -0.457 1.00 . A A . 141 LYS H 1 1
10 18012 1 1 91 LYS HA H -10.097 -15.980 -0.635 1.00 . A A . 141 LYS HA 1 1
10 18013 1 1 91 LYS HB2 H -12.035 -14.792 0.143 1.00 . A A . 141 LYS HB2 1 1
10 18014 1 1 91 LYS HB3 H -12.062 -13.788 -1.300 1.00 . A A . 141 LYS HB3 1 1
10 18015 1 1 91 LYS HD2 H -14.374 -14.965 -0.350 1.00 . A A . 141 LYS HD2 1 1
10 18016 1 1 91 LYS HD3 H -14.439 -14.477 -2.042 1.00 . A A . 141 LYS HD3 1 1
10 18017 1 1 91 LYS HE2 H -15.134 -17.177 -0.899 1.00 . A A . 141 LYS HE2 1 1
10 18018 1 1 91 LYS HE3 H -16.251 -15.989 -1.565 1.00 . A A . 141 LYS HE3 1 1
10 18019 1 1 91 LYS HG2 H -12.596 -15.831 -2.610 1.00 . A A . 141 LYS HG2 1 1
10 18020 1 1 91 LYS HG3 H -12.689 -16.729 -1.093 1.00 . A A . 141 LYS HG3 1 1
10 18021 1 1 91 LYS HZ1 H -14.989 -16.264 -3.713 1.00 . A A . 141 LYS HZ1 1 1
10 18022 1 1 91 LYS HZ2 H -15.929 -17.590 -3.221 1.00 . A A . 141 LYS HZ2 1 1
10 18023 1 1 91 LYS HZ3 H -14.251 -17.623 -3.005 1.00 . A A . 141 LYS HZ3 1 1
10 18024 1 1 91 LYS N N -9.671 -13.966 -0.568 1.00 . A A . 141 LYS N 1 1
10 18025 1 1 91 LYS NZ N -15.093 -17.007 -2.989 1.00 . A A . 141 LYS NZ 1 1
10 18026 1 1 91 LYS O O -10.441 -14.276 -3.398 1.00 . A A . 141 LYS O 1 1
10 18027 1 1 92 LYS C C -9.688 -16.469 -5.389 1.00 . A A . 142 LYS C 1 1
10 18028 1 1 92 LYS CA C -8.629 -16.166 -4.329 1.00 . A A . 142 LYS CA 1 1
10 18029 1 1 92 LYS CB C -7.493 -17.201 -4.397 1.00 . A A . 142 LYS CB 1 1
10 18030 1 1 92 LYS CD C -5.869 -15.766 -3.086 1.00 . A A . 142 LYS CD 1 1
10 18031 1 1 92 LYS CE C -4.807 -15.762 -1.991 1.00 . A A . 142 LYS CE 1 1
10 18032 1 1 92 LYS CG C -6.506 -17.140 -3.238 1.00 . A A . 142 LYS CG 1 1
10 18033 1 1 92 LYS H H -9.038 -16.860 -2.364 1.00 . A A . 142 LYS H 1 1
10 18034 1 1 92 LYS HA H -8.218 -15.188 -4.530 1.00 . A A . 142 LYS HA 1 1
10 18035 1 1 92 LYS HB2 H -7.923 -18.189 -4.410 1.00 . A A . 142 LYS HB2 1 1
10 18036 1 1 92 LYS HB3 H -6.942 -17.050 -5.315 1.00 . A A . 142 LYS HB3 1 1
10 18037 1 1 92 LYS HD2 H -5.407 -15.489 -4.023 1.00 . A A . 142 LYS HD2 1 1
10 18038 1 1 92 LYS HD3 H -6.636 -15.051 -2.835 1.00 . A A . 142 LYS HD3 1 1
10 18039 1 1 92 LYS HE2 H -4.003 -16.419 -2.286 1.00 . A A . 142 LYS HE2 1 1
10 18040 1 1 92 LYS HE3 H -4.426 -14.756 -1.883 1.00 . A A . 142 LYS HE3 1 1
10 18041 1 1 92 LYS HG2 H -7.028 -17.382 -2.324 1.00 . A A . 142 LYS HG2 1 1
10 18042 1 1 92 LYS HG3 H -5.727 -17.868 -3.408 1.00 . A A . 142 LYS HG3 1 1
10 18043 1 1 92 LYS HZ1 H -5.680 -17.206 -0.748 1.00 . A A . 142 LYS HZ1 1 1
10 18044 1 1 92 LYS HZ2 H -6.146 -15.619 -0.387 1.00 . A A . 142 LYS HZ2 1 1
10 18045 1 1 92 LYS HZ3 H -4.603 -16.168 0.055 1.00 . A A . 142 LYS HZ3 1 1
10 18046 1 1 92 LYS N N -9.222 -16.125 -2.995 1.00 . A A . 142 LYS N 1 1
10 18047 1 1 92 LYS NZ N -5.346 -16.219 -0.679 1.00 . A A . 142 LYS NZ 1 1
10 18048 1 1 92 LYS O O -10.191 -15.564 -6.048 1.00 . A A . 142 LYS O 1 1
10 18049 1 1 93 LEU C C -12.133 -18.920 -5.750 1.00 . A A . 143 LEU C 1 1
10 18050 1 1 93 LEU CA C -11.052 -18.143 -6.479 1.00 . A A . 143 LEU CA 1 1
10 18051 1 1 93 LEU CB C -10.458 -18.986 -7.607 1.00 . A A . 143 LEU CB 1 1
10 18052 1 1 93 LEU CD1 C -8.901 -19.204 -9.556 1.00 . A A . 143 LEU CD1 1 1
10 18053 1 1 93 LEU CD2 C -9.907 -16.984 -9.015 1.00 . A A . 143 LEU CD2 1 1
10 18054 1 1 93 LEU CG C -9.380 -18.290 -8.443 1.00 . A A . 143 LEU CG 1 1
10 18055 1 1 93 LEU H H -9.592 -18.419 -5.017 1.00 . A A . 143 LEU H 1 1
10 18056 1 1 93 LEU HA H -11.475 -17.256 -6.889 1.00 . A A . 143 LEU HA 1 1
10 18057 1 1 93 LEU HB2 H -10.030 -19.872 -7.169 1.00 . A A . 143 LEU HB2 1 1
10 18058 1 1 93 LEU HB3 H -11.260 -19.281 -8.267 1.00 . A A . 143 LEU HB3 1 1
10 18059 1 1 93 LEU HD11 H -8.514 -20.118 -9.130 1.00 . A A . 143 LEU HD11 1 1
10 18060 1 1 93 LEU HD12 H -8.120 -18.710 -10.115 1.00 . A A . 143 LEU HD12 1 1
10 18061 1 1 93 LEU HD13 H -9.726 -19.433 -10.214 1.00 . A A . 143 LEU HD13 1 1
10 18062 1 1 93 LEU HD21 H -9.138 -16.516 -9.613 1.00 . A A . 143 LEU HD21 1 1
10 18063 1 1 93 LEU HD22 H -10.185 -16.326 -8.204 1.00 . A A . 143 LEU HD22 1 1
10 18064 1 1 93 LEU HD23 H -10.772 -17.183 -9.630 1.00 . A A . 143 LEU HD23 1 1
10 18065 1 1 93 LEU HG H -8.534 -18.063 -7.809 1.00 . A A . 143 LEU HG 1 1
10 18066 1 1 93 LEU N N -10.029 -17.740 -5.544 1.00 . A A . 143 LEU N 1 1
10 18067 1 1 93 LEU O O -13.325 -18.740 -6.000 1.00 . A A . 143 LEU O 1 1
10 18068 1 1 94 ASN C C -12.692 -19.854 -2.643 1.00 . A A . 144 ASN C 1 1
10 18069 1 1 94 ASN CA C -12.605 -20.526 -3.999 1.00 . A A . 144 ASN CA 1 1
10 18070 1 1 94 ASN CB C -12.129 -21.970 -3.836 1.00 . A A . 144 ASN CB 1 1
10 18071 1 1 94 ASN CG C -12.056 -22.718 -5.150 1.00 . A A . 144 ASN CG 1 1
10 18072 1 1 94 ASN H H -10.741 -19.923 -4.736 1.00 . A A . 144 ASN H 1 1
10 18073 1 1 94 ASN HA H -13.573 -20.518 -4.465 1.00 . A A . 144 ASN HA 1 1
10 18074 1 1 94 ASN HB2 H -11.145 -21.969 -3.392 1.00 . A A . 144 ASN HB2 1 1
10 18075 1 1 94 ASN HB3 H -12.810 -22.491 -3.185 1.00 . A A . 144 ASN HB3 1 1
10 18076 1 1 94 ASN HD21 H -10.138 -22.239 -5.345 1.00 . A A . 144 ASN HD21 1 1
10 18077 1 1 94 ASN HD22 H -10.806 -23.211 -6.613 1.00 . A A . 144 ASN HD22 1 1
10 18078 1 1 94 ASN N N -11.701 -19.781 -4.843 1.00 . A A . 144 ASN N 1 1
10 18079 1 1 94 ASN ND2 N -10.884 -22.721 -5.766 1.00 . A A . 144 ASN ND2 1 1
10 18080 1 1 94 ASN O O -13.673 -19.132 -2.398 1.00 . A A . 144 ASN O 1 1
10 18081 1 1 94 ASN OXT O -11.747 -20.013 -1.840 1.00 . A A . 144 ASN OXT 1 1
10 18082 1 1 94 ASN OD1 O -13.043 -23.295 -5.607 1.00 . A A . 144 ASN OD1 1 1
10 18083 2 2 1 GLY C C 5.348 -17.982 10.321 1.00 . B B . 22 GLY C 1 1
10 18084 2 2 1 GLY CA C 6.292 -18.669 11.281 1.00 . B B . 22 GLY CA 1 1
10 18085 2 2 1 GLY H1 H 7.432 -20.409 11.412 1.00 . B B . 22 GLY H1 1 1
10 18086 2 2 1 GLY H2 H 7.382 -19.733 9.858 1.00 . B B . 22 GLY H2 1 1
10 18087 2 2 1 GLY H3 H 6.036 -20.570 10.462 1.00 . B B . 22 GLY H3 1 1
10 18088 2 2 1 GLY HA2 H 5.763 -18.887 12.197 1.00 . B B . 22 GLY HA2 1 1
10 18089 2 2 1 GLY HA3 H 7.116 -18.005 11.499 1.00 . B B . 22 GLY HA3 1 1
10 18090 2 2 1 GLY N N 6.823 -19.932 10.714 1.00 . B B . 22 GLY N 1 1
10 18091 2 2 1 GLY O O 4.231 -17.612 10.688 1.00 . B B . 22 GLY O 1 1
10 18092 2 2 2 SER C C 5.272 -17.938 6.721 1.00 . B B . 23 SER C 1 1
10 18093 2 2 2 SER CA C 4.965 -17.242 8.042 1.00 . B B . 23 SER CA 1 1
10 18094 2 2 2 SER CB C 5.212 -15.734 7.932 1.00 . B B . 23 SER CB 1 1
10 18095 2 2 2 SER H H 6.711 -18.094 8.864 1.00 . B B . 23 SER H 1 1
10 18096 2 2 2 SER HA H 3.929 -17.417 8.301 1.00 . B B . 23 SER HA 1 1
10 18097 2 2 2 SER HB2 H 5.147 -15.289 8.915 1.00 . B B . 23 SER HB2 1 1
10 18098 2 2 2 SER HB3 H 6.197 -15.562 7.525 1.00 . B B . 23 SER HB3 1 1
10 18099 2 2 2 SER HG H 4.634 -14.304 6.709 1.00 . B B . 23 SER HG 1 1
10 18100 2 2 2 SER N N 5.792 -17.818 9.085 1.00 . B B . 23 SER N 1 1
10 18101 2 2 2 SER O O 6.415 -17.942 6.264 1.00 . B B . 23 SER O 1 1
10 18102 2 2 2 SER OG O 4.254 -15.116 7.089 1.00 . B B . 23 SER OG 1 1
10 18103 2 2 3 GLN C C 4.342 -18.464 3.671 1.00 . B B . 24 GLN C 1 1
10 18104 2 2 3 GLN CA C 4.439 -19.336 4.915 1.00 . B B . 24 GLN CA 1 1
10 18105 2 2 3 GLN CB C 3.398 -20.461 4.833 1.00 . B B . 24 GLN CB 1 1
10 18106 2 2 3 GLN CD C 2.594 -20.627 7.224 1.00 . B B . 24 GLN CD 1 1
10 18107 2 2 3 GLN CG C 3.299 -21.320 6.074 1.00 . B B . 24 GLN CG 1 1
10 18108 2 2 3 GLN H H 3.351 -18.446 6.497 1.00 . B B . 24 GLN H 1 1
10 18109 2 2 3 GLN HA H 5.425 -19.773 4.955 1.00 . B B . 24 GLN HA 1 1
10 18110 2 2 3 GLN HB2 H 2.429 -20.032 4.647 1.00 . B B . 24 GLN HB2 1 1
10 18111 2 2 3 GLN HB3 H 3.657 -21.108 4.013 1.00 . B B . 24 GLN HB3 1 1
10 18112 2 2 3 GLN HE21 H 3.747 -21.564 8.540 1.00 . B B . 24 GLN HE21 1 1
10 18113 2 2 3 GLN HE22 H 2.570 -20.480 9.204 1.00 . B B . 24 GLN HE22 1 1
10 18114 2 2 3 GLN HG2 H 2.752 -22.213 5.821 1.00 . B B . 24 GLN HG2 1 1
10 18115 2 2 3 GLN HG3 H 4.294 -21.585 6.381 1.00 . B B . 24 GLN HG3 1 1
10 18116 2 2 3 GLN N N 4.254 -18.539 6.121 1.00 . B B . 24 GLN N 1 1
10 18117 2 2 3 GLN NE2 N 3.011 -20.922 8.443 1.00 . B B . 24 GLN NE2 1 1
10 18118 2 2 3 GLN O O 4.401 -18.960 2.545 1.00 . B B . 24 GLN O 1 1
10 18119 2 2 3 GLN OE1 O 1.695 -19.814 7.013 1.00 . B B . 24 GLN OE1 1 1
10 18120 2 2 4 GLU C C 4.813 -14.960 3.099 1.00 . B B . 25 GLU C 1 1
10 18121 2 2 4 GLU CA C 4.060 -16.242 2.773 1.00 . B B . 25 GLU CA 1 1
10 18122 2 2 4 GLU CB C 2.582 -15.956 2.517 1.00 . B B . 25 GLU CB 1 1
10 18123 2 2 4 GLU CD C 2.980 -15.762 0.048 1.00 . B B . 25 GLU CD 1 1
10 18124 2 2 4 GLU CG C 2.337 -15.140 1.269 1.00 . B B . 25 GLU CG 1 1
10 18125 2 2 4 GLU H H 4.154 -16.820 4.787 1.00 . B B . 25 GLU H 1 1
10 18126 2 2 4 GLU HA H 4.495 -16.698 1.896 1.00 . B B . 25 GLU HA 1 1
10 18127 2 2 4 GLU HB2 H 2.056 -16.895 2.414 1.00 . B B . 25 GLU HB2 1 1
10 18128 2 2 4 GLU HB3 H 2.179 -15.416 3.360 1.00 . B B . 25 GLU HB3 1 1
10 18129 2 2 4 GLU HG2 H 1.274 -15.066 1.106 1.00 . B B . 25 GLU HG2 1 1
10 18130 2 2 4 GLU HG3 H 2.754 -14.158 1.420 1.00 . B B . 25 GLU HG3 1 1
10 18131 2 2 4 GLU N N 4.185 -17.169 3.873 1.00 . B B . 25 GLU N 1 1
10 18132 2 2 4 GLU O O 4.971 -14.611 4.268 1.00 . B B . 25 GLU O 1 1
10 18133 2 2 4 GLU OE1 O 2.463 -16.787 -0.444 1.00 . B B . 25 GLU OE1 1 1
10 18134 2 2 4 GLU OE2 O 3.998 -15.225 -0.436 1.00 . B B . 25 GLU OE2 1 1
10 18135 2 2 5 ASP C C 5.081 -11.856 2.352 1.00 . B B . 26 ASP C 1 1
10 18136 2 2 5 ASP CA C 6.025 -13.035 2.274 1.00 . B B . 26 ASP CA 1 1
10 18137 2 2 5 ASP CB C 7.036 -12.791 1.156 1.00 . B B . 26 ASP CB 1 1
10 18138 2 2 5 ASP CG C 8.160 -13.807 1.140 1.00 . B B . 26 ASP CG 1 1
10 18139 2 2 5 ASP H H 5.108 -14.582 1.157 1.00 . B B . 26 ASP H 1 1
10 18140 2 2 5 ASP HA H 6.554 -13.119 3.213 1.00 . B B . 26 ASP HA 1 1
10 18141 2 2 5 ASP HB2 H 6.523 -12.828 0.214 1.00 . B B . 26 ASP HB2 1 1
10 18142 2 2 5 ASP HB3 H 7.467 -11.809 1.283 1.00 . B B . 26 ASP HB3 1 1
10 18143 2 2 5 ASP N N 5.283 -14.268 2.072 1.00 . B B . 26 ASP N 1 1
10 18144 2 2 5 ASP O O 4.383 -11.535 1.391 1.00 . B B . 26 ASP O 1 1
10 18145 2 2 5 ASP OD1 O 8.976 -13.810 2.087 1.00 . B B . 26 ASP OD1 1 1
10 18146 2 2 5 ASP OD2 O 8.238 -14.602 0.181 1.00 . B B . 26 ASP OD2 1 1
10 18147 2 2 6 SER C C 5.073 -8.799 3.469 1.00 . B B . 27 SER C 1 1
10 18148 2 2 6 SER CA C 4.244 -10.048 3.714 1.00 . B B . 27 SER CA 1 1
10 18149 2 2 6 SER CB C 3.674 -10.069 5.130 1.00 . B B . 27 SER CB 1 1
10 18150 2 2 6 SER H H 5.605 -11.566 4.239 1.00 . B B . 27 SER H 1 1
10 18151 2 2 6 SER HA H 3.442 -10.073 3.012 1.00 . B B . 27 SER HA 1 1
10 18152 2 2 6 SER HB2 H 3.049 -10.941 5.244 1.00 . B B . 27 SER HB2 1 1
10 18153 2 2 6 SER HB3 H 4.490 -10.117 5.837 1.00 . B B . 27 SER HB3 1 1
10 18154 2 2 6 SER HG H 2.761 -8.413 4.587 1.00 . B B . 27 SER HG 1 1
10 18155 2 2 6 SER N N 5.058 -11.225 3.503 1.00 . B B . 27 SER N 1 1
10 18156 2 2 6 SER O O 5.031 -8.200 2.397 1.00 . B B . 27 SER O 1 1
10 18157 2 2 6 SER OG O 2.900 -8.916 5.406 1.00 . B B . 27 SER OG 1 1
10 18158 2 2 7 ASP C C 7.975 -7.832 3.547 1.00 . B B . 28 ASP C 1 1
10 18159 2 2 7 ASP CA C 6.789 -7.342 4.355 1.00 . B B . 28 ASP CA 1 1
10 18160 2 2 7 ASP CB C 7.277 -6.884 5.742 1.00 . B B . 28 ASP CB 1 1
10 18161 2 2 7 ASP CG C 6.160 -6.684 6.745 1.00 . B B . 28 ASP CG 1 1
10 18162 2 2 7 ASP H H 5.760 -8.916 5.317 1.00 . B B . 28 ASP H 1 1
10 18163 2 2 7 ASP HA H 6.317 -6.518 3.836 1.00 . B B . 28 ASP HA 1 1
10 18164 2 2 7 ASP HB2 H 7.954 -7.625 6.137 1.00 . B B . 28 ASP HB2 1 1
10 18165 2 2 7 ASP HB3 H 7.806 -5.946 5.635 1.00 . B B . 28 ASP HB3 1 1
10 18166 2 2 7 ASP N N 5.839 -8.434 4.469 1.00 . B B . 28 ASP N 1 1
10 18167 2 2 7 ASP O O 8.499 -7.138 2.676 1.00 . B B . 28 ASP O 1 1
10 18168 2 2 7 ASP OD1 O 5.684 -7.677 7.327 1.00 . B B . 28 ASP OD1 1 1
10 18169 2 2 7 ASP OD2 O 5.726 -5.524 6.929 1.00 . B B . 28 ASP OD2 1 1
10 18170 2 2 8 SER C C 9.423 -9.750 1.690 1.00 . B B . 29 SER C 1 1
10 18171 2 2 8 SER CA C 9.531 -9.671 3.206 1.00 . B B . 29 SER CA 1 1
10 18172 2 2 8 SER CB C 9.768 -11.046 3.806 1.00 . B B . 29 SER CB 1 1
10 18173 2 2 8 SER H H 7.827 -9.607 4.440 1.00 . B B . 29 SER H 1 1
10 18174 2 2 8 SER HA H 10.370 -9.046 3.451 1.00 . B B . 29 SER HA 1 1
10 18175 2 2 8 SER HB2 H 10.519 -11.556 3.231 1.00 . B B . 29 SER HB2 1 1
10 18176 2 2 8 SER HB3 H 10.106 -10.929 4.819 1.00 . B B . 29 SER HB3 1 1
10 18177 2 2 8 SER HG H 8.691 -12.570 3.193 1.00 . B B . 29 SER HG 1 1
10 18178 2 2 8 SER N N 8.355 -9.074 3.810 1.00 . B B . 29 SER N 1 1
10 18179 2 2 8 SER O O 10.425 -9.909 1.003 1.00 . B B . 29 SER O 1 1
10 18180 2 2 8 SER OG O 8.582 -11.823 3.808 1.00 . B B . 29 SER OG 1 1
10 18181 2 2 9 GLU C C 8.681 -8.377 -0.881 1.00 . B B . 30 GLU C 1 1
10 18182 2 2 9 GLU CA C 7.962 -9.574 -0.253 1.00 . B B . 30 GLU CA 1 1
10 18183 2 2 9 GLU CB C 6.464 -9.494 -0.505 1.00 . B B . 30 GLU CB 1 1
10 18184 2 2 9 GLU CD C 4.612 -9.836 -2.171 1.00 . B B . 30 GLU CD 1 1
10 18185 2 2 9 GLU CG C 6.088 -9.586 -1.962 1.00 . B B . 30 GLU CG 1 1
10 18186 2 2 9 GLU H H 7.453 -9.543 1.803 1.00 . B B . 30 GLU H 1 1
10 18187 2 2 9 GLU HA H 8.342 -10.482 -0.686 1.00 . B B . 30 GLU HA 1 1
10 18188 2 2 9 GLU HB2 H 5.971 -10.288 0.030 1.00 . B B . 30 GLU HB2 1 1
10 18189 2 2 9 GLU HB3 H 6.112 -8.551 -0.138 1.00 . B B . 30 GLU HB3 1 1
10 18190 2 2 9 GLU HG2 H 6.346 -8.649 -2.427 1.00 . B B . 30 GLU HG2 1 1
10 18191 2 2 9 GLU HG3 H 6.648 -10.386 -2.421 1.00 . B B . 30 GLU HG3 1 1
10 18192 2 2 9 GLU N N 8.209 -9.616 1.185 1.00 . B B . 30 GLU N 1 1
10 18193 2 2 9 GLU O O 9.132 -8.423 -2.025 1.00 . B B . 30 GLU O 1 1
10 18194 2 2 9 GLU OE1 O 3.814 -8.894 -1.990 1.00 . B B . 30 GLU OE1 1 1
10 18195 2 2 9 GLU OE2 O 4.242 -10.978 -2.526 1.00 . B B . 30 GLU OE2 1 1
10 18196 2 2 10 LEU C C 10.997 -6.377 -0.178 1.00 . B B . 31 LEU C 1 1
10 18197 2 2 10 LEU CA C 9.536 -6.134 -0.474 1.00 . B B . 31 LEU CA 1 1
10 18198 2 2 10 LEU CB C 9.094 -4.960 0.369 1.00 . B B . 31 LEU CB 1 1
10 18199 2 2 10 LEU CD1 C 7.590 -3.714 -1.205 1.00 . B B . 31 LEU CD1 1 1
10 18200 2 2 10 LEU CD2 C 6.639 -5.476 0.266 1.00 . B B . 31 LEU CD2 1 1
10 18201 2 2 10 LEU CG C 7.691 -4.402 0.132 1.00 . B B . 31 LEU CG 1 1
10 18202 2 2 10 LEU H H 8.308 -7.303 0.747 1.00 . B B . 31 LEU H 1 1
10 18203 2 2 10 LEU HA H 9.385 -5.915 -1.504 1.00 . B B . 31 LEU HA 1 1
10 18204 2 2 10 LEU HB2 H 9.163 -5.264 1.394 1.00 . B B . 31 LEU HB2 1 1
10 18205 2 2 10 LEU HB3 H 9.793 -4.169 0.211 1.00 . B B . 31 LEU HB3 1 1
10 18206 2 2 10 LEU HD11 H 8.202 -2.817 -1.195 1.00 . B B . 31 LEU HD11 1 1
10 18207 2 2 10 LEU HD12 H 6.562 -3.446 -1.392 1.00 . B B . 31 LEU HD12 1 1
10 18208 2 2 10 LEU HD13 H 7.941 -4.381 -1.978 1.00 . B B . 31 LEU HD13 1 1
10 18209 2 2 10 LEU HD21 H 6.735 -5.941 1.237 1.00 . B B . 31 LEU HD21 1 1
10 18210 2 2 10 LEU HD22 H 6.794 -6.214 -0.508 1.00 . B B . 31 LEU HD22 1 1
10 18211 2 2 10 LEU HD23 H 5.659 -5.037 0.165 1.00 . B B . 31 LEU HD23 1 1
10 18212 2 2 10 LEU HG H 7.501 -3.668 0.887 1.00 . B B . 31 LEU HG 1 1
10 18213 2 2 10 LEU N N 8.778 -7.310 -0.108 1.00 . B B . 31 LEU N 1 1
10 18214 2 2 10 LEU O O 11.888 -6.109 -0.985 1.00 . B B . 31 LEU O 1 1
10 18215 2 2 11 GLU C C 13.355 -8.084 0.685 1.00 . B B . 32 GLU C 1 1
10 18216 2 2 11 GLU CA C 12.530 -7.158 1.572 1.00 . B B . 32 GLU CA 1 1
10 18217 2 2 11 GLU CB C 12.407 -7.774 2.960 1.00 . B B . 32 GLU CB 1 1
10 18218 2 2 11 GLU CD C 11.552 -7.517 5.312 1.00 . B B . 32 GLU CD 1 1
10 18219 2 2 11 GLU CG C 11.415 -7.069 3.872 1.00 . B B . 32 GLU CG 1 1
10 18220 2 2 11 GLU H H 10.415 -7.066 1.576 1.00 . B B . 32 GLU H 1 1
10 18221 2 2 11 GLU HA H 13.042 -6.222 1.652 1.00 . B B . 32 GLU HA 1 1
10 18222 2 2 11 GLU HB2 H 12.094 -8.796 2.851 1.00 . B B . 32 GLU HB2 1 1
10 18223 2 2 11 GLU HB3 H 13.377 -7.752 3.435 1.00 . B B . 32 GLU HB3 1 1
10 18224 2 2 11 GLU HG2 H 11.576 -6.006 3.819 1.00 . B B . 32 GLU HG2 1 1
10 18225 2 2 11 GLU HG3 H 10.412 -7.297 3.532 1.00 . B B . 32 GLU HG3 1 1
10 18226 2 2 11 GLU N N 11.203 -6.889 1.021 1.00 . B B . 32 GLU N 1 1
10 18227 2 2 11 GLU O O 14.565 -8.209 0.865 1.00 . B B . 32 GLU O 1 1
10 18228 2 2 11 GLU OE1 O 12.640 -7.325 5.892 1.00 . B B . 32 GLU OE1 1 1
10 18229 2 2 11 GLU OE2 O 10.588 -8.087 5.865 1.00 . B B . 32 GLU OE2 1 1
10 18230 2 2 12 GLN C C 14.508 -8.897 -1.876 1.00 . B B . 33 GLN C 1 1
10 18231 2 2 12 GLN CA C 13.332 -9.603 -1.233 1.00 . B B . 33 GLN CA 1 1
10 18232 2 2 12 GLN CB C 12.351 -9.985 -2.335 1.00 . B B . 33 GLN CB 1 1
10 18233 2 2 12 GLN CD C 11.357 -12.065 -1.320 1.00 . B B . 33 GLN CD 1 1
10 18234 2 2 12 GLN CG C 11.106 -10.672 -1.847 1.00 . B B . 33 GLN CG 1 1
10 18235 2 2 12 GLN H H 11.710 -8.634 -0.275 1.00 . B B . 33 GLN H 1 1
10 18236 2 2 12 GLN HA H 13.670 -10.488 -0.738 1.00 . B B . 33 GLN HA 1 1
10 18237 2 2 12 GLN HB2 H 12.047 -9.090 -2.833 1.00 . B B . 33 GLN HB2 1 1
10 18238 2 2 12 GLN HB3 H 12.847 -10.635 -3.041 1.00 . B B . 33 GLN HB3 1 1
10 18239 2 2 12 GLN HE21 H 11.551 -11.360 0.520 1.00 . B B . 33 GLN HE21 1 1
10 18240 2 2 12 GLN HE22 H 11.727 -13.069 0.342 1.00 . B B . 33 GLN HE22 1 1
10 18241 2 2 12 GLN HG2 H 10.692 -10.070 -1.053 1.00 . B B . 33 GLN HG2 1 1
10 18242 2 2 12 GLN HG3 H 10.397 -10.731 -2.662 1.00 . B B . 33 GLN HG3 1 1
10 18243 2 2 12 GLN N N 12.683 -8.737 -0.251 1.00 . B B . 33 GLN N 1 1
10 18244 2 2 12 GLN NE2 N 11.569 -12.177 -0.026 1.00 . B B . 33 GLN NE2 1 1
10 18245 2 2 12 GLN O O 15.606 -9.447 -1.985 1.00 . B B . 33 GLN O 1 1
10 18246 2 2 12 GLN OE1 O 11.333 -13.037 -2.074 1.00 . B B . 33 GLN OE1 1 1
10 18247 2 2 13 TYR C C 15.562 -5.569 -2.404 1.00 . B B . 34 TYR C 1 1
10 18248 2 2 13 TYR CA C 15.248 -6.917 -3.039 1.00 . B B . 34 TYR CA 1 1
10 18249 2 2 13 TYR CB C 14.783 -6.708 -4.482 1.00 . B B . 34 TYR CB 1 1
10 18250 2 2 13 TYR CD1 C 12.394 -6.104 -3.840 1.00 . B B . 34 TYR CD1 1 1
10 18251 2 2 13 TYR CD2 C 12.745 -7.458 -5.766 1.00 . B B . 34 TYR CD2 1 1
10 18252 2 2 13 TYR CE1 C 11.038 -6.143 -4.047 1.00 . B B . 34 TYR CE1 1 1
10 18253 2 2 13 TYR CE2 C 11.384 -7.504 -5.980 1.00 . B B . 34 TYR CE2 1 1
10 18254 2 2 13 TYR CG C 13.278 -6.762 -4.691 1.00 . B B . 34 TYR CG 1 1
10 18255 2 2 13 TYR CZ C 10.533 -6.845 -5.122 1.00 . B B . 34 TYR CZ 1 1
10 18256 2 2 13 TYR H H 13.384 -7.265 -2.113 1.00 . B B . 34 TYR H 1 1
10 18257 2 2 13 TYR HA H 16.156 -7.504 -3.058 1.00 . B B . 34 TYR HA 1 1
10 18258 2 2 13 TYR HB2 H 15.119 -5.741 -4.813 1.00 . B B . 34 TYR HB2 1 1
10 18259 2 2 13 TYR HB3 H 15.232 -7.468 -5.108 1.00 . B B . 34 TYR HB3 1 1
10 18260 2 2 13 TYR HD1 H 12.780 -5.558 -2.991 1.00 . B B . 34 TYR HD1 1 1
10 18261 2 2 13 TYR HD2 H 13.412 -7.977 -6.439 1.00 . B B . 34 TYR HD2 1 1
10 18262 2 2 13 TYR HE1 H 10.382 -5.610 -3.363 1.00 . B B . 34 TYR HE1 1 1
10 18263 2 2 13 TYR HE2 H 10.990 -8.054 -6.821 1.00 . B B . 34 TYR HE2 1 1
10 18264 2 2 13 TYR HH H 8.790 -6.035 -5.124 1.00 . B B . 34 TYR HH 1 1
10 18265 2 2 13 TYR N N 14.263 -7.671 -2.297 1.00 . B B . 34 TYR N 1 1
10 18266 2 2 13 TYR O O 16.640 -5.019 -2.630 1.00 . B B . 34 TYR O 1 1
10 18267 2 2 13 TYR OH O 9.178 -6.885 -5.350 1.00 . B B . 34 TYR OH 1 1
10 18268 2 2 14 PHE C C 14.244 -3.476 0.289 1.00 . B B . 35 PHE C 1 1
10 18269 2 2 14 PHE CA C 14.850 -3.680 -1.095 1.00 . B B . 35 PHE CA 1 1
10 18270 2 2 14 PHE CB C 14.301 -2.638 -2.086 1.00 . B B . 35 PHE CB 1 1
10 18271 2 2 14 PHE CD1 C 11.852 -2.733 -1.532 1.00 . B B . 35 PHE CD1 1 1
10 18272 2 2 14 PHE CD2 C 12.512 -2.954 -3.804 1.00 . B B . 35 PHE CD2 1 1
10 18273 2 2 14 PHE CE1 C 10.535 -2.848 -1.898 1.00 . B B . 35 PHE CE1 1 1
10 18274 2 2 14 PHE CE2 C 11.191 -3.074 -4.180 1.00 . B B . 35 PHE CE2 1 1
10 18275 2 2 14 PHE CG C 12.857 -2.786 -2.473 1.00 . B B . 35 PHE CG 1 1
10 18276 2 2 14 PHE CZ C 10.198 -3.023 -3.224 1.00 . B B . 35 PHE CZ 1 1
10 18277 2 2 14 PHE H H 13.847 -5.532 -1.351 1.00 . B B . 35 PHE H 1 1
10 18278 2 2 14 PHE HA H 15.915 -3.534 -1.014 1.00 . B B . 35 PHE HA 1 1
10 18279 2 2 14 PHE HB2 H 14.422 -1.658 -1.660 1.00 . B B . 35 PHE HB2 1 1
10 18280 2 2 14 PHE HB3 H 14.874 -2.703 -2.996 1.00 . B B . 35 PHE HB3 1 1
10 18281 2 2 14 PHE HD1 H 12.108 -2.603 -0.493 1.00 . B B . 35 PHE HD1 1 1
10 18282 2 2 14 PHE HD2 H 13.289 -2.994 -4.552 1.00 . B B . 35 PHE HD2 1 1
10 18283 2 2 14 PHE HE1 H 9.763 -2.801 -1.144 1.00 . B B . 35 PHE HE1 1 1
10 18284 2 2 14 PHE HE2 H 10.932 -3.210 -5.221 1.00 . B B . 35 PHE HE2 1 1
10 18285 2 2 14 PHE HZ H 9.161 -3.113 -3.512 1.00 . B B . 35 PHE HZ 1 1
10 18286 2 2 14 PHE N N 14.648 -5.025 -1.608 1.00 . B B . 35 PHE N 1 1
10 18287 2 2 14 PHE O O 13.238 -4.082 0.625 1.00 . B B . 35 PHE O 1 1
10 18288 2 2 15 THR C C 15.329 -1.066 2.926 1.00 . B B . 36 THR C 1 1
10 18289 2 2 15 THR CA C 14.411 -2.161 2.380 1.00 . B B . 36 THR CA 1 1
10 18290 2 2 15 THR CB C 14.268 -3.289 3.429 1.00 . B B . 36 THR CB 1 1
10 18291 2 2 15 THR CG2 C 12.854 -3.827 3.429 1.00 . B B . 36 THR CG2 1 1
10 18292 2 2 15 THR H H 15.774 -2.294 0.774 1.00 . B B . 36 THR H 1 1
10 18293 2 2 15 THR HA H 13.431 -1.734 2.213 1.00 . B B . 36 THR HA 1 1
10 18294 2 2 15 THR HB H 14.465 -2.876 4.410 1.00 . B B . 36 THR HB 1 1
10 18295 2 2 15 THR HG1 H 15.104 -4.643 2.265 1.00 . B B . 36 THR HG1 1 1
10 18296 2 2 15 THR HG21 H 12.161 -3.013 3.589 1.00 . B B . 36 THR HG21 1 1
10 18297 2 2 15 THR HG22 H 12.749 -4.551 4.220 1.00 . B B . 36 THR HG22 1 1
10 18298 2 2 15 THR HG23 H 12.648 -4.291 2.472 1.00 . B B . 36 THR HG23 1 1
10 18299 2 2 15 THR N N 14.906 -2.630 1.081 1.00 . B B . 36 THR N 1 1
10 18300 2 2 15 THR O O 16.187 -0.558 2.203 1.00 . B B . 36 THR O 1 1
10 18301 2 2 15 THR OG1 O 15.203 -4.345 3.175 1.00 . B B . 36 THR OG1 1 1
10 18302 2 2 16 ALA C C 16.605 -0.160 6.072 1.00 . B B . 37 ALA C 1 1
10 18303 2 2 16 ALA CA C 15.927 0.364 4.814 1.00 . B B . 37 ALA CA 1 1
10 18304 2 2 16 ALA CB C 15.038 1.552 5.156 1.00 . B B . 37 ALA CB 1 1
10 18305 2 2 16 ALA H H 14.474 -1.171 4.724 1.00 . B B . 37 ALA H 1 1
10 18306 2 2 16 ALA HA H 16.680 0.689 4.110 1.00 . B B . 37 ALA HA 1 1
10 18307 2 2 16 ALA HB1 H 15.630 2.320 5.633 1.00 . B B . 37 ALA HB1 1 1
10 18308 2 2 16 ALA HB2 H 14.257 1.233 5.832 1.00 . B B . 37 ALA HB2 1 1
10 18309 2 2 16 ALA HB3 H 14.595 1.946 4.254 1.00 . B B . 37 ALA HB3 1 1
10 18310 2 2 16 ALA N N 15.140 -0.698 4.188 1.00 . B B . 37 ALA N 1 1
10 18311 2 2 16 ALA O O 16.777 -1.368 6.225 1.00 . B B . 37 ALA O 1 1
10 18312 2 2 17 ARG C C 16.730 -0.538 9.063 1.00 . B B . 38 ARG C 1 1
10 18313 2 2 17 ARG CA C 17.634 0.365 8.223 1.00 . B B . 38 ARG CA 1 1
10 18314 2 2 17 ARG CB C 18.053 1.611 9.027 1.00 . B B . 38 ARG CB 1 1
10 18315 2 2 17 ARG CD C 16.584 3.650 9.125 1.00 . B B . 38 ARG CD 1 1
10 18316 2 2 17 ARG CG C 16.913 2.315 9.746 1.00 . B B . 38 ARG CG 1 1
10 18317 2 2 17 ARG CZ C 17.480 5.661 10.246 1.00 . B B . 38 ARG CZ 1 1
10 18318 2 2 17 ARG H H 16.810 1.694 6.795 1.00 . B B . 38 ARG H 1 1
10 18319 2 2 17 ARG HA H 18.516 -0.192 7.958 1.00 . B B . 38 ARG HA 1 1
10 18320 2 2 17 ARG HB2 H 18.781 1.322 9.762 1.00 . B B . 38 ARG HB2 1 1
10 18321 2 2 17 ARG HB3 H 18.505 2.317 8.348 1.00 . B B . 38 ARG HB3 1 1
10 18322 2 2 17 ARG HD2 H 16.495 3.509 8.061 1.00 . B B . 38 ARG HD2 1 1
10 18323 2 2 17 ARG HD3 H 15.639 3.998 9.526 1.00 . B B . 38 ARG HD3 1 1
10 18324 2 2 17 ARG HE H 18.467 4.567 8.877 1.00 . B B . 38 ARG HE 1 1
10 18325 2 2 17 ARG HG2 H 16.036 1.696 9.697 1.00 . B B . 38 ARG HG2 1 1
10 18326 2 2 17 ARG HG3 H 17.191 2.466 10.780 1.00 . B B . 38 ARG HG3 1 1
10 18327 2 2 17 ARG HH11 H 15.644 5.098 10.895 1.00 . B B . 38 ARG HH11 1 1
10 18328 2 2 17 ARG HH12 H 16.264 6.555 11.612 1.00 . B B . 38 ARG HH12 1 1
10 18329 2 2 17 ARG HH21 H 19.307 6.443 9.868 1.00 . B B . 38 ARG HH21 1 1
10 18330 2 2 17 ARG HH22 H 18.360 7.302 11.039 1.00 . B B . 38 ARG HH22 1 1
10 18331 2 2 17 ARG N N 16.971 0.747 6.979 1.00 . B B . 38 ARG N 1 1
10 18332 2 2 17 ARG NE N 17.617 4.649 9.387 1.00 . B B . 38 ARG NE 1 1
10 18333 2 2 17 ARG NH1 N 16.375 5.776 10.977 1.00 . B B . 38 ARG NH1 1 1
10 18334 2 2 17 ARG NH2 N 18.460 6.540 10.396 1.00 . B B . 38 ARG NH2 1 1
10 18335 2 2 17 ARG O O 17.175 -1.560 9.583 1.00 . B B . 38 ARG O 1 1
10 18336 2 2 18 TRP C C 14.859 -1.184 11.333 1.00 . B B . 39 TRP C 1 1
10 18337 2 2 18 TRP CA C 14.443 -0.902 9.892 1.00 . B B . 39 TRP CA 1 1
10 18338 2 2 18 TRP CB C 14.088 -2.182 9.146 1.00 . B B . 39 TRP CB 1 1
10 18339 2 2 18 TRP CD1 C 13.530 -0.885 7.039 1.00 . B B . 39 TRP CD1 1 1
10 18340 2 2 18 TRP CD2 C 12.172 -2.595 7.450 1.00 . B B . 39 TRP CD2 1 1
10 18341 2 2 18 TRP CE2 C 11.745 -1.961 6.276 1.00 . B B . 39 TRP CE2 1 1
10 18342 2 2 18 TRP CE3 C 11.473 -3.701 7.913 1.00 . B B . 39 TRP CE3 1 1
10 18343 2 2 18 TRP CG C 13.308 -1.890 7.919 1.00 . B B . 39 TRP CG 1 1
10 18344 2 2 18 TRP CH2 C 9.982 -3.487 6.032 1.00 . B B . 39 TRP CH2 1 1
10 18345 2 2 18 TRP CZ2 C 10.646 -2.404 5.556 1.00 . B B . 39 TRP CZ2 1 1
10 18346 2 2 18 TRP CZ3 C 10.387 -4.133 7.195 1.00 . B B . 39 TRP CZ3 1 1
10 18347 2 2 18 TRP H H 15.173 0.629 8.649 1.00 . B B . 39 TRP H 1 1
10 18348 2 2 18 TRP HA H 13.563 -0.278 9.917 1.00 . B B . 39 TRP HA 1 1
10 18349 2 2 18 TRP HB2 H 14.992 -2.702 8.863 1.00 . B B . 39 TRP HB2 1 1
10 18350 2 2 18 TRP HB3 H 13.488 -2.813 9.775 1.00 . B B . 39 TRP HB3 1 1
10 18351 2 2 18 TRP HD1 H 14.337 -0.172 7.135 1.00 . B B . 39 TRP HD1 1 1
10 18352 2 2 18 TRP HE1 H 12.532 -0.283 5.300 1.00 . B B . 39 TRP HE1 1 1
10 18353 2 2 18 TRP HE3 H 11.769 -4.215 8.814 1.00 . B B . 39 TRP HE3 1 1
10 18354 2 2 18 TRP HH2 H 9.120 -3.865 5.504 1.00 . B B . 39 TRP HH2 1 1
10 18355 2 2 18 TRP HZ2 H 10.319 -1.918 4.653 1.00 . B B . 39 TRP HZ2 1 1
10 18356 2 2 18 TRP HZ3 H 9.836 -4.975 7.533 1.00 . B B . 39 TRP HZ3 1 1
10 18357 2 2 18 TRP N N 15.453 -0.164 9.141 1.00 . B B . 39 TRP N 1 1
10 18358 2 2 18 TRP NE1 N 12.589 -0.909 6.046 1.00 . B B . 39 TRP NE1 1 1
10 18359 2 2 18 TRP O O 15.375 -2.285 11.613 1.00 . B B . 39 TRP O 1 1
10 18360 2 2 18 TRP OXT O 14.645 -0.297 12.181 1.00 . B B . 39 TRP OXT 1 1
11 18361 1 1 1 GLY C C -24.480 16.782 -7.705 1.00 . A A . 51 GLY C 1 1
11 18362 1 1 1 GLY CA C -23.725 16.196 -8.877 1.00 . A A . 51 GLY CA 1 1
11 18363 1 1 1 GLY H1 H -22.514 17.834 -9.314 1.00 . A A . 51 GLY H1 1 1
11 18364 1 1 1 GLY H2 H -21.860 16.343 -9.795 1.00 . A A . 51 GLY H2 1 1
11 18365 1 1 1 GLY H3 H -21.861 16.783 -8.155 1.00 . A A . 51 GLY H3 1 1
11 18366 1 1 1 GLY HA2 H -24.304 16.342 -9.777 1.00 . A A . 51 GLY HA2 1 1
11 18367 1 1 1 GLY HA3 H -23.590 15.139 -8.713 1.00 . A A . 51 GLY HA3 1 1
11 18368 1 1 1 GLY N N -22.398 16.831 -9.050 1.00 . A A . 51 GLY N 1 1
11 18369 1 1 1 GLY O O -23.986 17.686 -7.030 1.00 . A A . 51 GLY O 1 1
11 18370 1 1 2 SER C C -26.048 16.039 -5.068 1.00 . A A . 52 SER C 1 1
11 18371 1 1 2 SER CA C -26.491 16.731 -6.353 1.00 . A A . 52 SER CA 1 1
11 18372 1 1 2 SER CB C -27.972 16.454 -6.638 1.00 . A A . 52 SER CB 1 1
11 18373 1 1 2 SER H H -26.033 15.581 -8.062 1.00 . A A . 52 SER H 1 1
11 18374 1 1 2 SER HA H -26.345 17.796 -6.247 1.00 . A A . 52 SER HA 1 1
11 18375 1 1 2 SER HB2 H -28.249 16.916 -7.575 1.00 . A A . 52 SER HB2 1 1
11 18376 1 1 2 SER HB3 H -28.129 15.388 -6.705 1.00 . A A . 52 SER HB3 1 1
11 18377 1 1 2 SER HG H -28.561 17.897 -5.448 1.00 . A A . 52 SER HG 1 1
11 18378 1 1 2 SER N N -25.679 16.277 -7.467 1.00 . A A . 52 SER N 1 1
11 18379 1 1 2 SER O O -26.146 14.814 -4.951 1.00 . A A . 52 SER O 1 1
11 18380 1 1 2 SER OG O -28.804 16.974 -5.615 1.00 . A A . 52 SER OG 1 1
11 18381 1 1 3 HIS C C -23.865 15.451 -2.932 1.00 . A A . 53 HIS C 1 1
11 18382 1 1 3 HIS CA C -25.094 16.348 -2.821 1.00 . A A . 53 HIS CA 1 1
11 18383 1 1 3 HIS CB C -26.212 15.577 -2.100 1.00 . A A . 53 HIS CB 1 1
11 18384 1 1 3 HIS CD2 C -28.322 17.035 -2.353 1.00 . A A . 53 HIS CD2 1 1
11 18385 1 1 3 HIS CE1 C -28.637 17.434 -0.238 1.00 . A A . 53 HIS CE1 1 1
11 18386 1 1 3 HIS CG C -27.349 16.430 -1.634 1.00 . A A . 53 HIS CG 1 1
11 18387 1 1 3 HIS H H -25.459 17.797 -4.317 1.00 . A A . 53 HIS H 1 1
11 18388 1 1 3 HIS HA H -24.834 17.209 -2.224 1.00 . A A . 53 HIS HA 1 1
11 18389 1 1 3 HIS HB2 H -26.613 14.834 -2.772 1.00 . A A . 53 HIS HB2 1 1
11 18390 1 1 3 HIS HB3 H -25.792 15.082 -1.237 1.00 . A A . 53 HIS HB3 1 1
11 18391 1 1 3 HIS HD2 H -28.439 17.017 -3.428 1.00 . A A . 53 HIS HD2 1 1
11 18392 1 1 3 HIS HE1 H -29.069 17.806 0.679 1.00 . A A . 53 HIS HE1 1 1
11 18393 1 1 3 HIS HE2 H -30.053 17.993 -1.646 1.00 . A A . 53 HIS HE2 1 1
11 18394 1 1 3 HIS N N -25.540 16.837 -4.126 1.00 . A A . 53 HIS N 1 1
11 18395 1 1 3 HIS ND1 N -27.552 16.682 -0.300 1.00 . A A . 53 HIS ND1 1 1
11 18396 1 1 3 HIS NE2 N -29.139 17.673 -1.458 1.00 . A A . 53 HIS NE2 1 1
11 18397 1 1 3 HIS O O -23.363 15.179 -4.027 1.00 . A A . 53 HIS O 1 1
11 18398 1 1 4 MET C C -23.006 12.627 -1.819 1.00 . A A . 54 MET C 1 1
11 18399 1 1 4 MET CA C -22.343 13.993 -1.725 1.00 . A A . 54 MET CA 1 1
11 18400 1 1 4 MET CB C -21.542 14.112 -0.419 1.00 . A A . 54 MET CB 1 1
11 18401 1 1 4 MET CE C -21.179 12.833 2.480 1.00 . A A . 54 MET CE 1 1
11 18402 1 1 4 MET CG C -20.514 13.006 -0.205 1.00 . A A . 54 MET CG 1 1
11 18403 1 1 4 MET H H -23.725 15.389 -0.940 1.00 . A A . 54 MET H 1 1
11 18404 1 1 4 MET HA H -21.683 14.129 -2.570 1.00 . A A . 54 MET HA 1 1
11 18405 1 1 4 MET HB2 H -21.021 15.057 -0.418 1.00 . A A . 54 MET HB2 1 1
11 18406 1 1 4 MET HB3 H -22.232 14.094 0.412 1.00 . A A . 54 MET HB3 1 1
11 18407 1 1 4 MET HE1 H -21.909 13.605 2.291 1.00 . A A . 54 MET HE1 1 1
11 18408 1 1 4 MET HE2 H -20.872 12.874 3.516 1.00 . A A . 54 MET HE2 1 1
11 18409 1 1 4 MET HE3 H -21.613 11.866 2.272 1.00 . A A . 54 MET HE3 1 1
11 18410 1 1 4 MET HG2 H -21.002 12.050 -0.314 1.00 . A A . 54 MET HG2 1 1
11 18411 1 1 4 MET HG3 H -19.736 13.099 -0.948 1.00 . A A . 54 MET HG3 1 1
11 18412 1 1 4 MET N N -23.376 15.013 -1.781 1.00 . A A . 54 MET N 1 1
11 18413 1 1 4 MET O O -22.543 11.737 -2.538 1.00 . A A . 54 MET O 1 1
11 18414 1 1 4 MET SD S -19.753 13.086 1.427 1.00 . A A . 54 MET SD 1 1
11 18415 1 1 5 GLY C C -24.102 10.177 -0.340 1.00 . A A . 55 GLY C 1 1
11 18416 1 1 5 GLY CA C -24.862 11.254 -1.078 1.00 . A A . 55 GLY CA 1 1
11 18417 1 1 5 GLY H H -24.453 13.263 -0.594 1.00 . A A . 55 GLY H 1 1
11 18418 1 1 5 GLY HA2 H -25.810 11.417 -0.587 1.00 . A A . 55 GLY HA2 1 1
11 18419 1 1 5 GLY HA3 H -25.039 10.926 -2.091 1.00 . A A . 55 GLY HA3 1 1
11 18420 1 1 5 GLY N N -24.125 12.498 -1.107 1.00 . A A . 55 GLY N 1 1
11 18421 1 1 5 GLY O O -23.849 10.298 0.859 1.00 . A A . 55 GLY O 1 1
11 18422 1 1 6 LYS C C -21.446 8.473 -0.604 1.00 . A A . 56 LYS C 1 1
11 18423 1 1 6 LYS CA C -22.907 8.080 -0.515 1.00 . A A . 56 LYS CA 1 1
11 18424 1 1 6 LYS CB C -23.151 6.794 -1.289 1.00 . A A . 56 LYS CB 1 1
11 18425 1 1 6 LYS CD C -24.783 4.971 -1.864 1.00 . A A . 56 LYS CD 1 1
11 18426 1 1 6 LYS CE C -26.248 4.560 -1.841 1.00 . A A . 56 LYS CE 1 1
11 18427 1 1 6 LYS CG C -24.558 6.272 -1.114 1.00 . A A . 56 LYS CG 1 1
11 18428 1 1 6 LYS H H -24.039 9.052 -1.983 1.00 . A A . 56 LYS H 1 1
11 18429 1 1 6 LYS HA H -23.175 7.932 0.520 1.00 . A A . 56 LYS HA 1 1
11 18430 1 1 6 LYS HB2 H -22.980 6.977 -2.341 1.00 . A A . 56 LYS HB2 1 1
11 18431 1 1 6 LYS HB3 H -22.464 6.044 -0.945 1.00 . A A . 56 LYS HB3 1 1
11 18432 1 1 6 LYS HD2 H -24.471 5.102 -2.891 1.00 . A A . 56 LYS HD2 1 1
11 18433 1 1 6 LYS HD3 H -24.192 4.194 -1.403 1.00 . A A . 56 LYS HD3 1 1
11 18434 1 1 6 LYS HE2 H -26.827 5.307 -2.364 1.00 . A A . 56 LYS HE2 1 1
11 18435 1 1 6 LYS HE3 H -26.349 3.610 -2.347 1.00 . A A . 56 LYS HE3 1 1
11 18436 1 1 6 LYS HG2 H -24.719 6.105 -0.064 1.00 . A A . 56 LYS HG2 1 1
11 18437 1 1 6 LYS HG3 H -25.254 7.015 -1.475 1.00 . A A . 56 LYS HG3 1 1
11 18438 1 1 6 LYS HZ1 H -26.808 5.358 0.007 1.00 . A A . 56 LYS HZ1 1 1
11 18439 1 1 6 LYS HZ2 H -26.158 3.797 0.102 1.00 . A A . 56 LYS HZ2 1 1
11 18440 1 1 6 LYS HZ3 H -27.736 4.023 -0.476 1.00 . A A . 56 LYS HZ3 1 1
11 18441 1 1 6 LYS N N -23.738 9.128 -1.055 1.00 . A A . 56 LYS N 1 1
11 18442 1 1 6 LYS NZ N -26.774 4.429 -0.457 1.00 . A A . 56 LYS NZ 1 1
11 18443 1 1 6 LYS O O -21.110 9.568 -1.056 1.00 . A A . 56 LYS O 1 1
11 18444 1 1 7 LYS C C -18.377 6.744 -0.876 1.00 . A A . 57 LYS C 1 1
11 18445 1 1 7 LYS CA C -19.159 7.842 -0.198 1.00 . A A . 57 LYS CA 1 1
11 18446 1 1 7 LYS CB C -18.624 8.058 1.204 1.00 . A A . 57 LYS CB 1 1
11 18447 1 1 7 LYS CD C -17.485 9.747 2.599 1.00 . A A . 57 LYS CD 1 1
11 18448 1 1 7 LYS CE C -17.312 11.221 2.890 1.00 . A A . 57 LYS CE 1 1
11 18449 1 1 7 LYS CG C -18.609 9.500 1.623 1.00 . A A . 57 LYS CG 1 1
11 18450 1 1 7 LYS H H -20.907 6.709 0.141 1.00 . A A . 57 LYS H 1 1
11 18451 1 1 7 LYS HA H -19.005 8.744 -0.759 1.00 . A A . 57 LYS HA 1 1
11 18452 1 1 7 LYS HB2 H -19.232 7.505 1.904 1.00 . A A . 57 LYS HB2 1 1
11 18453 1 1 7 LYS HB3 H -17.618 7.693 1.251 1.00 . A A . 57 LYS HB3 1 1
11 18454 1 1 7 LYS HD2 H -17.696 9.226 3.521 1.00 . A A . 57 LYS HD2 1 1
11 18455 1 1 7 LYS HD3 H -16.577 9.364 2.162 1.00 . A A . 57 LYS HD3 1 1
11 18456 1 1 7 LYS HE2 H -17.106 11.732 1.961 1.00 . A A . 57 LYS HE2 1 1
11 18457 1 1 7 LYS HE3 H -18.232 11.594 3.306 1.00 . A A . 57 LYS HE3 1 1
11 18458 1 1 7 LYS HG2 H -18.462 10.113 0.752 1.00 . A A . 57 LYS HG2 1 1
11 18459 1 1 7 LYS HG3 H -19.542 9.741 2.091 1.00 . A A . 57 LYS HG3 1 1
11 18460 1 1 7 LYS HZ1 H -16.499 11.214 4.816 1.00 . A A . 57 LYS HZ1 1 1
11 18461 1 1 7 LYS HZ2 H -15.944 12.487 3.844 1.00 . A A . 57 LYS HZ2 1 1
11 18462 1 1 7 LYS HZ3 H -15.364 10.914 3.594 1.00 . A A . 57 LYS HZ3 1 1
11 18463 1 1 7 LYS N N -20.581 7.576 -0.182 1.00 . A A . 57 LYS N 1 1
11 18464 1 1 7 LYS NZ N -16.205 11.478 3.854 1.00 . A A . 57 LYS NZ 1 1
11 18465 1 1 7 LYS O O -18.127 5.684 -0.300 1.00 . A A . 57 LYS O 1 1
11 18466 1 1 8 CYS C C -15.663 6.670 -2.584 1.00 . A A . 58 CYS C 1 1
11 18467 1 1 8 CYS CA C -17.081 6.159 -2.812 1.00 . A A . 58 CYS CA 1 1
11 18468 1 1 8 CYS CB C -17.426 6.177 -4.293 1.00 . A A . 58 CYS CB 1 1
11 18469 1 1 8 CYS H H -18.372 7.800 -2.560 1.00 . A A . 58 CYS H 1 1
11 18470 1 1 8 CYS HA H -17.169 5.152 -2.430 1.00 . A A . 58 CYS HA 1 1
11 18471 1 1 8 CYS HB2 H -17.537 7.207 -4.598 1.00 . A A . 58 CYS HB2 1 1
11 18472 1 1 8 CYS HB3 H -16.626 5.716 -4.854 1.00 . A A . 58 CYS HB3 1 1
11 18473 1 1 8 CYS HG H -18.941 4.133 -4.097 1.00 . A A . 58 CYS HG 1 1
11 18474 1 1 8 CYS N N -18.006 7.007 -2.107 1.00 . A A . 58 CYS N 1 1
11 18475 1 1 8 CYS O O -15.227 7.636 -3.207 1.00 . A A . 58 CYS O 1 1
11 18476 1 1 8 CYS SG S -18.967 5.320 -4.698 1.00 . A A . 58 CYS SG 1 1
11 18477 1 1 9 TYR C C -12.591 5.899 -2.385 1.00 . A A . 59 TYR C 1 1
11 18478 1 1 9 TYR CA C -13.588 6.354 -1.331 1.00 . A A . 59 TYR CA 1 1
11 18479 1 1 9 TYR CB C -13.257 5.690 -0.004 1.00 . A A . 59 TYR CB 1 1
11 18480 1 1 9 TYR CD1 C -14.563 6.958 1.744 1.00 . A A . 59 TYR CD1 1 1
11 18481 1 1 9 TYR CD2 C -15.236 4.762 1.166 1.00 . A A . 59 TYR CD2 1 1
11 18482 1 1 9 TYR CE1 C -15.599 7.052 2.647 1.00 . A A . 59 TYR CE1 1 1
11 18483 1 1 9 TYR CE2 C -16.278 4.840 2.061 1.00 . A A . 59 TYR CE2 1 1
11 18484 1 1 9 TYR CG C -14.371 5.806 0.992 1.00 . A A . 59 TYR CG 1 1
11 18485 1 1 9 TYR CZ C -16.398 6.049 2.861 1.00 . A A . 59 TYR CZ 1 1
11 18486 1 1 9 TYR H H -15.383 5.279 -1.189 1.00 . A A . 59 TYR H 1 1
11 18487 1 1 9 TYR HA H -13.527 7.423 -1.218 1.00 . A A . 59 TYR HA 1 1
11 18488 1 1 9 TYR HB2 H -13.060 4.644 -0.166 1.00 . A A . 59 TYR HB2 1 1
11 18489 1 1 9 TYR HB3 H -12.381 6.159 0.424 1.00 . A A . 59 TYR HB3 1 1
11 18490 1 1 9 TYR HD1 H -13.884 7.789 1.617 1.00 . A A . 59 TYR HD1 1 1
11 18491 1 1 9 TYR HD2 H -15.078 3.872 0.586 1.00 . A A . 59 TYR HD2 1 1
11 18492 1 1 9 TYR HE1 H -15.736 7.953 3.223 1.00 . A A . 59 TYR HE1 1 1
11 18493 1 1 9 TYR HE2 H -16.943 4.005 2.181 1.00 . A A . 59 TYR HE2 1 1
11 18494 1 1 9 TYR HH H -17.925 6.947 3.597 1.00 . A A . 59 TYR HH 1 1
11 18495 1 1 9 TYR N N -14.954 6.003 -1.684 1.00 . A A . 59 TYR N 1 1
11 18496 1 1 9 TYR O O -11.389 5.864 -2.133 1.00 . A A . 59 TYR O 1 1
11 18497 1 1 9 TYR OH O -17.501 6.078 3.693 1.00 . A A . 59 TYR OH 1 1
11 18498 1 1 10 LYS C C -11.216 6.137 -4.997 1.00 . A A . 60 LYS C 1 1
11 18499 1 1 10 LYS CA C -12.240 5.071 -4.631 1.00 . A A . 60 LYS CA 1 1
11 18500 1 1 10 LYS CB C -13.084 4.680 -5.844 1.00 . A A . 60 LYS CB 1 1
11 18501 1 1 10 LYS CD C -13.208 3.500 -8.071 1.00 . A A . 60 LYS CD 1 1
11 18502 1 1 10 LYS CE C -13.491 4.687 -8.980 1.00 . A A . 60 LYS CE 1 1
11 18503 1 1 10 LYS CG C -12.320 3.882 -6.893 1.00 . A A . 60 LYS CG 1 1
11 18504 1 1 10 LYS H H -14.057 5.621 -3.707 1.00 . A A . 60 LYS H 1 1
11 18505 1 1 10 LYS HA H -11.718 4.197 -4.271 1.00 . A A . 60 LYS HA 1 1
11 18506 1 1 10 LYS HB2 H -13.916 4.082 -5.500 1.00 . A A . 60 LYS HB2 1 1
11 18507 1 1 10 LYS HB3 H -13.464 5.579 -6.310 1.00 . A A . 60 LYS HB3 1 1
11 18508 1 1 10 LYS HD2 H -12.713 2.732 -8.647 1.00 . A A . 60 LYS HD2 1 1
11 18509 1 1 10 LYS HD3 H -14.144 3.119 -7.691 1.00 . A A . 60 LYS HD3 1 1
11 18510 1 1 10 LYS HE2 H -14.242 4.400 -9.701 1.00 . A A . 60 LYS HE2 1 1
11 18511 1 1 10 LYS HE3 H -13.864 5.503 -8.379 1.00 . A A . 60 LYS HE3 1 1
11 18512 1 1 10 LYS HG2 H -11.497 4.481 -7.257 1.00 . A A . 60 LYS HG2 1 1
11 18513 1 1 10 LYS HG3 H -11.936 2.981 -6.436 1.00 . A A . 60 LYS HG3 1 1
11 18514 1 1 10 LYS HZ1 H -11.556 5.492 -9.032 1.00 . A A . 60 LYS HZ1 1 1
11 18515 1 1 10 LYS HZ2 H -12.511 5.903 -10.374 1.00 . A A . 60 LYS HZ2 1 1
11 18516 1 1 10 LYS HZ3 H -11.862 4.343 -10.244 1.00 . A A . 60 LYS HZ3 1 1
11 18517 1 1 10 LYS N N -13.093 5.551 -3.560 1.00 . A A . 60 LYS N 1 1
11 18518 1 1 10 LYS NZ N -12.275 5.138 -9.706 1.00 . A A . 60 LYS NZ 1 1
11 18519 1 1 10 LYS O O -10.027 5.946 -4.780 1.00 . A A . 60 LYS O 1 1
11 18520 1 1 11 LEU C C -9.911 8.803 -4.745 1.00 . A A . 61 LEU C 1 1
11 18521 1 1 11 LEU CA C -10.819 8.379 -5.890 1.00 . A A . 61 LEU CA 1 1
11 18522 1 1 11 LEU CB C -11.645 9.581 -6.348 1.00 . A A . 61 LEU CB 1 1
11 18523 1 1 11 LEU CD1 C -12.886 11.561 -5.471 1.00 . A A . 61 LEU CD1 1 1
11 18524 1 1 11 LEU CD2 C -14.041 9.374 -5.614 1.00 . A A . 61 LEU CD2 1 1
11 18525 1 1 11 LEU CG C -12.710 10.064 -5.358 1.00 . A A . 61 LEU CG 1 1
11 18526 1 1 11 LEU H H -12.661 7.394 -5.582 1.00 . A A . 61 LEU H 1 1
11 18527 1 1 11 LEU HA H -10.203 8.036 -6.715 1.00 . A A . 61 LEU HA 1 1
11 18528 1 1 11 LEU HB2 H -10.967 10.399 -6.532 1.00 . A A . 61 LEU HB2 1 1
11 18529 1 1 11 LEU HB3 H -12.136 9.325 -7.274 1.00 . A A . 61 LEU HB3 1 1
11 18530 1 1 11 LEU HD11 H -13.627 11.889 -4.757 1.00 . A A . 61 LEU HD11 1 1
11 18531 1 1 11 LEU HD12 H -13.213 11.806 -6.470 1.00 . A A . 61 LEU HD12 1 1
11 18532 1 1 11 LEU HD13 H -11.946 12.050 -5.267 1.00 . A A . 61 LEU HD13 1 1
11 18533 1 1 11 LEU HD21 H -13.947 8.318 -5.415 1.00 . A A . 61 LEU HD21 1 1
11 18534 1 1 11 LEU HD22 H -14.328 9.521 -6.644 1.00 . A A . 61 LEU HD22 1 1
11 18535 1 1 11 LEU HD23 H -14.795 9.796 -4.967 1.00 . A A . 61 LEU HD23 1 1
11 18536 1 1 11 LEU HG H -12.395 9.835 -4.348 1.00 . A A . 61 LEU HG 1 1
11 18537 1 1 11 LEU N N -11.694 7.279 -5.489 1.00 . A A . 61 LEU N 1 1
11 18538 1 1 11 LEU O O -8.745 9.130 -4.959 1.00 . A A . 61 LEU O 1 1
11 18539 1 1 12 GLU C C -8.447 8.296 -2.249 1.00 . A A . 62 GLU C 1 1
11 18540 1 1 12 GLU CA C -9.697 9.130 -2.345 1.00 . A A . 62 GLU CA 1 1
11 18541 1 1 12 GLU CB C -10.557 8.909 -1.105 1.00 . A A . 62 GLU CB 1 1
11 18542 1 1 12 GLU CD C -12.035 9.989 0.610 1.00 . A A . 62 GLU CD 1 1
11 18543 1 1 12 GLU CG C -11.344 10.130 -0.730 1.00 . A A . 62 GLU CG 1 1
11 18544 1 1 12 GLU H H -11.402 8.577 -3.444 1.00 . A A . 62 GLU H 1 1
11 18545 1 1 12 GLU HA H -9.417 10.168 -2.400 1.00 . A A . 62 GLU HA 1 1
11 18546 1 1 12 GLU HB2 H -11.250 8.104 -1.300 1.00 . A A . 62 GLU HB2 1 1
11 18547 1 1 12 GLU HB3 H -9.929 8.637 -0.270 1.00 . A A . 62 GLU HB3 1 1
11 18548 1 1 12 GLU HG2 H -10.658 10.955 -0.687 1.00 . A A . 62 GLU HG2 1 1
11 18549 1 1 12 GLU HG3 H -12.087 10.315 -1.491 1.00 . A A . 62 GLU HG3 1 1
11 18550 1 1 12 GLU N N -10.457 8.797 -3.536 1.00 . A A . 62 GLU N 1 1
11 18551 1 1 12 GLU O O -7.347 8.829 -2.210 1.00 . A A . 62 GLU O 1 1
11 18552 1 1 12 GLU OE1 O -11.344 10.048 1.651 1.00 . A A . 62 GLU OE1 1 1
11 18553 1 1 12 GLU OE2 O -13.271 9.837 0.635 1.00 . A A . 62 GLU OE2 1 1
11 18554 1 1 13 ASN C C -6.679 5.983 -3.375 1.00 . A A . 63 ASN C 1 1
11 18555 1 1 13 ASN CA C -7.518 6.074 -2.107 1.00 . A A . 63 ASN CA 1 1
11 18556 1 1 13 ASN CB C -8.050 4.703 -1.692 1.00 . A A . 63 ASN CB 1 1
11 18557 1 1 13 ASN CG C -8.783 4.762 -0.363 1.00 . A A . 63 ASN CG 1 1
11 18558 1 1 13 ASN H H -9.528 6.641 -2.427 1.00 . A A . 63 ASN H 1 1
11 18559 1 1 13 ASN HA H -6.890 6.458 -1.310 1.00 . A A . 63 ASN HA 1 1
11 18560 1 1 13 ASN HB2 H -8.730 4.338 -2.448 1.00 . A A . 63 ASN HB2 1 1
11 18561 1 1 13 ASN HB3 H -7.219 4.021 -1.591 1.00 . A A . 63 ASN HB3 1 1
11 18562 1 1 13 ASN HD21 H -10.047 3.345 -0.964 1.00 . A A . 63 ASN HD21 1 1
11 18563 1 1 13 ASN HD22 H -10.298 3.965 0.649 1.00 . A A . 63 ASN HD22 1 1
11 18564 1 1 13 ASN N N -8.624 6.996 -2.283 1.00 . A A . 63 ASN N 1 1
11 18565 1 1 13 ASN ND2 N -9.812 3.943 -0.209 1.00 . A A . 63 ASN ND2 1 1
11 18566 1 1 13 ASN O O -5.509 5.614 -3.323 1.00 . A A . 63 ASN O 1 1
11 18567 1 1 13 ASN OD1 O -8.437 5.551 0.511 1.00 . A A . 63 ASN OD1 1 1
11 18568 1 1 14 GLU C C -5.530 7.547 -5.721 1.00 . A A . 64 GLU C 1 1
11 18569 1 1 14 GLU CA C -6.554 6.419 -5.764 1.00 . A A . 64 GLU CA 1 1
11 18570 1 1 14 GLU CB C -7.537 6.653 -6.905 1.00 . A A . 64 GLU CB 1 1
11 18571 1 1 14 GLU CD C -9.244 5.624 -8.435 1.00 . A A . 64 GLU CD 1 1
11 18572 1 1 14 GLU CG C -8.463 5.482 -7.150 1.00 . A A . 64 GLU CG 1 1
11 18573 1 1 14 GLU H H -8.243 6.493 -4.509 1.00 . A A . 64 GLU H 1 1
11 18574 1 1 14 GLU HA H -6.042 5.484 -5.927 1.00 . A A . 64 GLU HA 1 1
11 18575 1 1 14 GLU HB2 H -8.142 7.515 -6.669 1.00 . A A . 64 GLU HB2 1 1
11 18576 1 1 14 GLU HB3 H -6.993 6.850 -7.805 1.00 . A A . 64 GLU HB3 1 1
11 18577 1 1 14 GLU HG2 H -7.881 4.577 -7.185 1.00 . A A . 64 GLU HG2 1 1
11 18578 1 1 14 GLU HG3 H -9.161 5.424 -6.330 1.00 . A A . 64 GLU HG3 1 1
11 18579 1 1 14 GLU N N -7.279 6.326 -4.508 1.00 . A A . 64 GLU N 1 1
11 18580 1 1 14 GLU O O -4.347 7.329 -5.980 1.00 . A A . 64 GLU O 1 1
11 18581 1 1 14 GLU OE1 O -10.314 6.259 -8.414 1.00 . A A . 64 GLU OE1 1 1
11 18582 1 1 14 GLU OE2 O -8.791 5.094 -9.474 1.00 . A A . 64 GLU OE2 1 1
11 18583 1 1 15 LYS C C -4.147 9.675 -4.086 1.00 . A A . 65 LYS C 1 1
11 18584 1 1 15 LYS CA C -5.090 9.898 -5.245 1.00 . A A . 65 LYS CA 1 1
11 18585 1 1 15 LYS CB C -5.877 11.173 -4.989 1.00 . A A . 65 LYS CB 1 1
11 18586 1 1 15 LYS CD C -7.781 12.681 -5.631 1.00 . A A . 65 LYS CD 1 1
11 18587 1 1 15 LYS CE C -6.986 13.968 -5.855 1.00 . A A . 65 LYS CE 1 1
11 18588 1 1 15 LYS CG C -6.984 11.426 -5.975 1.00 . A A . 65 LYS CG 1 1
11 18589 1 1 15 LYS H H -6.946 8.865 -5.182 1.00 . A A . 65 LYS H 1 1
11 18590 1 1 15 LYS HA H -4.531 10.001 -6.152 1.00 . A A . 65 LYS HA 1 1
11 18591 1 1 15 LYS HB2 H -6.311 11.109 -4.018 1.00 . A A . 65 LYS HB2 1 1
11 18592 1 1 15 LYS HB3 H -5.199 12.013 -5.017 1.00 . A A . 65 LYS HB3 1 1
11 18593 1 1 15 LYS HD2 H -8.664 12.710 -6.250 1.00 . A A . 65 LYS HD2 1 1
11 18594 1 1 15 LYS HD3 H -8.074 12.630 -4.592 1.00 . A A . 65 LYS HD3 1 1
11 18595 1 1 15 LYS HE2 H -6.561 13.938 -6.848 1.00 . A A . 65 LYS HE2 1 1
11 18596 1 1 15 LYS HE3 H -7.667 14.805 -5.787 1.00 . A A . 65 LYS HE3 1 1
11 18597 1 1 15 LYS HG2 H -6.554 11.539 -6.952 1.00 . A A . 65 LYS HG2 1 1
11 18598 1 1 15 LYS HG3 H -7.647 10.573 -5.964 1.00 . A A . 65 LYS HG3 1 1
11 18599 1 1 15 LYS HZ1 H -5.067 13.558 -5.117 1.00 . A A . 65 LYS HZ1 1 1
11 18600 1 1 15 LYS HZ2 H -6.205 13.901 -3.910 1.00 . A A . 65 LYS HZ2 1 1
11 18601 1 1 15 LYS HZ3 H -5.577 15.156 -4.862 1.00 . A A . 65 LYS HZ3 1 1
11 18602 1 1 15 LYS N N -5.985 8.749 -5.369 1.00 . A A . 65 LYS N 1 1
11 18603 1 1 15 LYS NZ N -5.884 14.159 -4.869 1.00 . A A . 65 LYS NZ 1 1
11 18604 1 1 15 LYS O O -2.971 10.019 -4.128 1.00 . A A . 65 LYS O 1 1
11 18605 1 1 16 LEU C C -2.796 7.874 -2.078 1.00 . A A . 66 LEU C 1 1
11 18606 1 1 16 LEU CA C -3.976 8.802 -1.833 1.00 . A A . 66 LEU CA 1 1
11 18607 1 1 16 LEU CB C -4.930 8.158 -0.852 1.00 . A A . 66 LEU CB 1 1
11 18608 1 1 16 LEU CD1 C -6.499 8.525 1.044 1.00 . A A . 66 LEU CD1 1 1
11 18609 1 1 16 LEU CD2 C -4.020 8.901 1.277 1.00 . A A . 66 LEU CD2 1 1
11 18610 1 1 16 LEU CG C -5.218 8.991 0.366 1.00 . A A . 66 LEU CG 1 1
11 18611 1 1 16 LEU H H -5.665 8.880 -3.091 1.00 . A A . 66 LEU H 1 1
11 18612 1 1 16 LEU HA H -3.616 9.732 -1.418 1.00 . A A . 66 LEU HA 1 1
11 18613 1 1 16 LEU HB2 H -5.862 7.956 -1.362 1.00 . A A . 66 LEU HB2 1 1
11 18614 1 1 16 LEU HB3 H -4.503 7.222 -0.528 1.00 . A A . 66 LEU HB3 1 1
11 18615 1 1 16 LEU HD11 H -6.558 8.953 2.035 1.00 . A A . 66 LEU HD11 1 1
11 18616 1 1 16 LEU HD12 H -6.501 7.447 1.110 1.00 . A A . 66 LEU HD12 1 1
11 18617 1 1 16 LEU HD13 H -7.356 8.853 0.458 1.00 . A A . 66 LEU HD13 1 1
11 18618 1 1 16 LEU HD21 H -3.147 9.262 0.742 1.00 . A A . 66 LEU HD21 1 1
11 18619 1 1 16 LEU HD22 H -3.865 7.865 1.552 1.00 . A A . 66 LEU HD22 1 1
11 18620 1 1 16 LEU HD23 H -4.182 9.498 2.159 1.00 . A A . 66 LEU HD23 1 1
11 18621 1 1 16 LEU HG H -5.344 10.018 0.071 1.00 . A A . 66 LEU HG 1 1
11 18622 1 1 16 LEU N N -4.703 9.099 -3.047 1.00 . A A . 66 LEU N 1 1
11 18623 1 1 16 LEU O O -1.661 8.188 -1.719 1.00 . A A . 66 LEU O 1 1
11 18624 1 1 17 PHE C C -0.910 6.326 -3.738 1.00 . A A . 67 PHE C 1 1
11 18625 1 1 17 PHE CA C -2.072 5.724 -2.954 1.00 . A A . 67 PHE CA 1 1
11 18626 1 1 17 PHE CB C -2.682 4.566 -3.741 1.00 . A A . 67 PHE CB 1 1
11 18627 1 1 17 PHE CD1 C -0.840 2.914 -4.115 1.00 . A A . 67 PHE CD1 1 1
11 18628 1 1 17 PHE CD2 C -2.529 2.419 -2.517 1.00 . A A . 67 PHE CD2 1 1
11 18629 1 1 17 PHE CE1 C -0.212 1.718 -3.828 1.00 . A A . 67 PHE CE1 1 1
11 18630 1 1 17 PHE CE2 C -1.912 1.227 -2.222 1.00 . A A . 67 PHE CE2 1 1
11 18631 1 1 17 PHE CG C -2.004 3.270 -3.462 1.00 . A A . 67 PHE CG 1 1
11 18632 1 1 17 PHE CZ C -0.750 0.871 -2.878 1.00 . A A . 67 PHE CZ 1 1
11 18633 1 1 17 PHE H H -4.022 6.523 -2.876 1.00 . A A . 67 PHE H 1 1
11 18634 1 1 17 PHE HA H -1.699 5.347 -2.014 1.00 . A A . 67 PHE HA 1 1
11 18635 1 1 17 PHE HB2 H -3.724 4.459 -3.469 1.00 . A A . 67 PHE HB2 1 1
11 18636 1 1 17 PHE HB3 H -2.603 4.768 -4.800 1.00 . A A . 67 PHE HB3 1 1
11 18637 1 1 17 PHE HD1 H -0.424 3.582 -4.857 1.00 . A A . 67 PHE HD1 1 1
11 18638 1 1 17 PHE HD2 H -3.442 2.697 -2.009 1.00 . A A . 67 PHE HD2 1 1
11 18639 1 1 17 PHE HE1 H 0.697 1.449 -4.341 1.00 . A A . 67 PHE HE1 1 1
11 18640 1 1 17 PHE HE2 H -2.336 0.577 -1.474 1.00 . A A . 67 PHE HE2 1 1
11 18641 1 1 17 PHE HZ H -0.261 -0.063 -2.648 1.00 . A A . 67 PHE HZ 1 1
11 18642 1 1 17 PHE N N -3.086 6.723 -2.661 1.00 . A A . 67 PHE N 1 1
11 18643 1 1 17 PHE O O 0.255 6.046 -3.450 1.00 . A A . 67 PHE O 1 1
11 18644 1 1 18 GLU C C 0.582 8.851 -4.767 1.00 . A A . 68 GLU C 1 1
11 18645 1 1 18 GLU CA C -0.184 7.770 -5.529 1.00 . A A . 68 GLU CA 1 1
11 18646 1 1 18 GLU CB C -0.728 8.313 -6.856 1.00 . A A . 68 GLU CB 1 1
11 18647 1 1 18 GLU CD C -2.236 9.933 -8.042 1.00 . A A . 68 GLU CD 1 1
11 18648 1 1 18 GLU CG C -1.833 9.328 -6.715 1.00 . A A . 68 GLU CG 1 1
11 18649 1 1 18 GLU H H -2.164 7.377 -4.887 1.00 . A A . 68 GLU H 1 1
11 18650 1 1 18 GLU HA H 0.515 6.980 -5.759 1.00 . A A . 68 GLU HA 1 1
11 18651 1 1 18 GLU HB2 H 0.082 8.774 -7.400 1.00 . A A . 68 GLU HB2 1 1
11 18652 1 1 18 GLU HB3 H -1.110 7.486 -7.435 1.00 . A A . 68 GLU HB3 1 1
11 18653 1 1 18 GLU HG2 H -2.690 8.837 -6.284 1.00 . A A . 68 GLU HG2 1 1
11 18654 1 1 18 GLU HG3 H -1.499 10.119 -6.059 1.00 . A A . 68 GLU HG3 1 1
11 18655 1 1 18 GLU N N -1.222 7.167 -4.713 1.00 . A A . 68 GLU N 1 1
11 18656 1 1 18 GLU O O 1.731 9.121 -5.099 1.00 . A A . 68 GLU O 1 1
11 18657 1 1 18 GLU OE1 O -2.723 9.185 -8.916 1.00 . A A . 68 GLU OE1 1 1
11 18658 1 1 18 GLU OE2 O -2.073 11.158 -8.220 1.00 . A A . 68 GLU OE2 1 1
11 18659 1 1 19 GLU C C 1.928 9.746 -2.297 1.00 . A A . 69 GLU C 1 1
11 18660 1 1 19 GLU CA C 0.721 10.430 -2.922 1.00 . A A . 69 GLU CA 1 1
11 18661 1 1 19 GLU CB C -0.156 11.034 -1.828 1.00 . A A . 69 GLU CB 1 1
11 18662 1 1 19 GLU CD C -2.056 12.610 -1.300 1.00 . A A . 69 GLU CD 1 1
11 18663 1 1 19 GLU CG C -1.333 11.814 -2.367 1.00 . A A . 69 GLU CG 1 1
11 18664 1 1 19 GLU H H -0.957 9.254 -3.503 1.00 . A A . 69 GLU H 1 1
11 18665 1 1 19 GLU HA H 1.057 11.218 -3.577 1.00 . A A . 69 GLU HA 1 1
11 18666 1 1 19 GLU HB2 H -0.535 10.238 -1.202 1.00 . A A . 69 GLU HB2 1 1
11 18667 1 1 19 GLU HB3 H 0.443 11.699 -1.225 1.00 . A A . 69 GLU HB3 1 1
11 18668 1 1 19 GLU HG2 H -0.985 12.489 -3.129 1.00 . A A . 69 GLU HG2 1 1
11 18669 1 1 19 GLU HG3 H -2.021 11.113 -2.801 1.00 . A A . 69 GLU HG3 1 1
11 18670 1 1 19 GLU N N -0.018 9.462 -3.732 1.00 . A A . 69 GLU N 1 1
11 18671 1 1 19 GLU O O 2.986 10.348 -2.100 1.00 . A A . 69 GLU O 1 1
11 18672 1 1 19 GLU OE1 O -1.392 13.098 -0.358 1.00 . A A . 69 GLU OE1 1 1
11 18673 1 1 19 GLU OE2 O -3.296 12.741 -1.386 1.00 . A A . 69 GLU OE2 1 1
11 18674 1 1 20 PHE C C 3.783 7.248 -2.556 1.00 . A A . 70 PHE C 1 1
11 18675 1 1 20 PHE CA C 2.791 7.628 -1.463 1.00 . A A . 70 PHE CA 1 1
11 18676 1 1 20 PHE CB C 2.150 6.380 -0.855 1.00 . A A . 70 PHE CB 1 1
11 18677 1 1 20 PHE CD1 C 4.218 5.008 -0.540 1.00 . A A . 70 PHE CD1 1 1
11 18678 1 1 20 PHE CD2 C 2.758 5.287 1.311 1.00 . A A . 70 PHE CD2 1 1
11 18679 1 1 20 PHE CE1 C 5.044 4.212 0.220 1.00 . A A . 70 PHE CE1 1 1
11 18680 1 1 20 PHE CE2 C 3.584 4.496 2.086 1.00 . A A . 70 PHE CE2 1 1
11 18681 1 1 20 PHE CG C 3.069 5.551 -0.008 1.00 . A A . 70 PHE CG 1 1
11 18682 1 1 20 PHE CZ C 4.728 3.956 1.539 1.00 . A A . 70 PHE CZ 1 1
11 18683 1 1 20 PHE H H 0.855 8.075 -2.161 1.00 . A A . 70 PHE H 1 1
11 18684 1 1 20 PHE HA H 3.311 8.168 -0.691 1.00 . A A . 70 PHE HA 1 1
11 18685 1 1 20 PHE HB2 H 1.318 6.680 -0.239 1.00 . A A . 70 PHE HB2 1 1
11 18686 1 1 20 PHE HB3 H 1.786 5.753 -1.657 1.00 . A A . 70 PHE HB3 1 1
11 18687 1 1 20 PHE HD1 H 4.471 5.227 -1.565 1.00 . A A . 70 PHE HD1 1 1
11 18688 1 1 20 PHE HD2 H 1.867 5.722 1.742 1.00 . A A . 70 PHE HD2 1 1
11 18689 1 1 20 PHE HE1 H 5.939 3.794 -0.214 1.00 . A A . 70 PHE HE1 1 1
11 18690 1 1 20 PHE HE2 H 3.330 4.297 3.117 1.00 . A A . 70 PHE HE2 1 1
11 18691 1 1 20 PHE HZ H 5.373 3.332 2.138 1.00 . A A . 70 PHE HZ 1 1
11 18692 1 1 20 PHE N N 1.744 8.470 -2.005 1.00 . A A . 70 PHE N 1 1
11 18693 1 1 20 PHE O O 4.989 7.325 -2.361 1.00 . A A . 70 PHE O 1 1
11 18694 1 1 21 LEU C C 4.965 7.432 -5.411 1.00 . A A . 71 LEU C 1 1
11 18695 1 1 21 LEU CA C 4.097 6.360 -4.795 1.00 . A A . 71 LEU CA 1 1
11 18696 1 1 21 LEU CB C 3.203 5.769 -5.849 1.00 . A A . 71 LEU CB 1 1
11 18697 1 1 21 LEU CD1 C 1.706 3.957 -6.565 1.00 . A A . 71 LEU CD1 1 1
11 18698 1 1 21 LEU CD2 C 3.655 3.465 -5.082 1.00 . A A . 71 LEU CD2 1 1
11 18699 1 1 21 LEU CG C 2.568 4.462 -5.441 1.00 . A A . 71 LEU CG 1 1
11 18700 1 1 21 LEU H H 2.299 6.897 -3.844 1.00 . A A . 71 LEU H 1 1
11 18701 1 1 21 LEU HA H 4.729 5.580 -4.403 1.00 . A A . 71 LEU HA 1 1
11 18702 1 1 21 LEU HB2 H 2.421 6.481 -6.068 1.00 . A A . 71 LEU HB2 1 1
11 18703 1 1 21 LEU HB3 H 3.781 5.610 -6.739 1.00 . A A . 71 LEU HB3 1 1
11 18704 1 1 21 LEU HD11 H 1.098 3.138 -6.216 1.00 . A A . 71 LEU HD11 1 1
11 18705 1 1 21 LEU HD12 H 2.343 3.620 -7.373 1.00 . A A . 71 LEU HD12 1 1
11 18706 1 1 21 LEU HD13 H 1.073 4.763 -6.913 1.00 . A A . 71 LEU HD13 1 1
11 18707 1 1 21 LEU HD21 H 4.207 3.202 -5.973 1.00 . A A . 71 LEU HD21 1 1
11 18708 1 1 21 LEU HD22 H 3.210 2.578 -4.656 1.00 . A A . 71 LEU HD22 1 1
11 18709 1 1 21 LEU HD23 H 4.330 3.920 -4.364 1.00 . A A . 71 LEU HD23 1 1
11 18710 1 1 21 LEU HG H 1.945 4.618 -4.573 1.00 . A A . 71 LEU HG 1 1
11 18711 1 1 21 LEU N N 3.270 6.856 -3.711 1.00 . A A . 71 LEU N 1 1
11 18712 1 1 21 LEU O O 6.127 7.194 -5.729 1.00 . A A . 71 LEU O 1 1
11 18713 1 1 22 GLU C C 6.229 10.133 -5.174 1.00 . A A . 72 GLU C 1 1
11 18714 1 1 22 GLU CA C 5.126 9.724 -6.142 1.00 . A A . 72 GLU CA 1 1
11 18715 1 1 22 GLU CB C 4.154 10.857 -6.431 1.00 . A A . 72 GLU CB 1 1
11 18716 1 1 22 GLU CD C 3.474 10.512 -8.838 1.00 . A A . 72 GLU CD 1 1
11 18717 1 1 22 GLU CG C 3.048 10.431 -7.386 1.00 . A A . 72 GLU CG 1 1
11 18718 1 1 22 GLU H H 3.443 8.709 -5.364 1.00 . A A . 72 GLU H 1 1
11 18719 1 1 22 GLU HA H 5.581 9.402 -7.064 1.00 . A A . 72 GLU HA 1 1
11 18720 1 1 22 GLU HB2 H 3.705 11.185 -5.504 1.00 . A A . 72 GLU HB2 1 1
11 18721 1 1 22 GLU HB3 H 4.692 11.677 -6.878 1.00 . A A . 72 GLU HB3 1 1
11 18722 1 1 22 GLU HG2 H 2.776 9.393 -7.161 1.00 . A A . 72 GLU HG2 1 1
11 18723 1 1 22 GLU HG3 H 2.189 11.068 -7.236 1.00 . A A . 72 GLU HG3 1 1
11 18724 1 1 22 GLU N N 4.396 8.599 -5.596 1.00 . A A . 72 GLU N 1 1
11 18725 1 1 22 GLU O O 7.302 10.579 -5.576 1.00 . A A . 72 GLU O 1 1
11 18726 1 1 22 GLU OE1 O 4.211 9.618 -9.298 1.00 . A A . 72 GLU OE1 1 1
11 18727 1 1 22 GLU OE2 O 3.073 11.465 -9.532 1.00 . A A . 72 GLU OE2 1 1
11 18728 1 1 23 LEU C C 7.957 8.954 -2.924 1.00 . A A . 73 LEU C 1 1
11 18729 1 1 23 LEU CA C 6.946 10.093 -2.850 1.00 . A A . 73 LEU CA 1 1
11 18730 1 1 23 LEU CB C 6.242 10.090 -1.494 1.00 . A A . 73 LEU CB 1 1
11 18731 1 1 23 LEU CD1 C 7.309 11.057 0.554 1.00 . A A . 73 LEU CD1 1 1
11 18732 1 1 23 LEU CD2 C 6.531 8.678 0.525 1.00 . A A . 73 LEU CD2 1 1
11 18733 1 1 23 LEU CG C 7.131 9.808 -0.290 1.00 . A A . 73 LEU CG 1 1
11 18734 1 1 23 LEU H H 5.042 9.678 -3.638 1.00 . A A . 73 LEU H 1 1
11 18735 1 1 23 LEU HA H 7.461 11.033 -2.990 1.00 . A A . 73 LEU HA 1 1
11 18736 1 1 23 LEU HB2 H 5.776 11.054 -1.353 1.00 . A A . 73 LEU HB2 1 1
11 18737 1 1 23 LEU HB3 H 5.467 9.335 -1.521 1.00 . A A . 73 LEU HB3 1 1
11 18738 1 1 23 LEU HD11 H 6.341 11.421 0.867 1.00 . A A . 73 LEU HD11 1 1
11 18739 1 1 23 LEU HD12 H 7.812 11.815 -0.028 1.00 . A A . 73 LEU HD12 1 1
11 18740 1 1 23 LEU HD13 H 7.901 10.819 1.425 1.00 . A A . 73 LEU HD13 1 1
11 18741 1 1 23 LEU HD21 H 7.226 8.380 1.296 1.00 . A A . 73 LEU HD21 1 1
11 18742 1 1 23 LEU HD22 H 6.330 7.838 -0.128 1.00 . A A . 73 LEU HD22 1 1
11 18743 1 1 23 LEU HD23 H 5.610 9.010 0.976 1.00 . A A . 73 LEU HD23 1 1
11 18744 1 1 23 LEU HG H 8.106 9.494 -0.634 1.00 . A A . 73 LEU HG 1 1
11 18745 1 1 23 LEU N N 5.951 9.943 -3.893 1.00 . A A . 73 LEU N 1 1
11 18746 1 1 23 LEU O O 9.159 9.161 -2.759 1.00 . A A . 73 LEU O 1 1
11 18747 1 1 24 CYS C C 9.249 6.712 -4.492 1.00 . A A . 74 CYS C 1 1
11 18748 1 1 24 CYS CA C 8.301 6.580 -3.295 1.00 . A A . 74 CYS CA 1 1
11 18749 1 1 24 CYS CB C 7.420 5.334 -3.413 1.00 . A A . 74 CYS CB 1 1
11 18750 1 1 24 CYS H H 6.483 7.642 -3.296 1.00 . A A . 74 CYS H 1 1
11 18751 1 1 24 CYS HA H 8.890 6.511 -2.391 1.00 . A A . 74 CYS HA 1 1
11 18752 1 1 24 CYS HB2 H 6.588 5.429 -2.731 1.00 . A A . 74 CYS HB2 1 1
11 18753 1 1 24 CYS HB3 H 7.045 5.265 -4.423 1.00 . A A . 74 CYS HB3 1 1
11 18754 1 1 24 CYS HG H 8.312 3.069 -4.144 1.00 . A A . 74 CYS HG 1 1
11 18755 1 1 24 CYS N N 7.460 7.752 -3.188 1.00 . A A . 74 CYS N 1 1
11 18756 1 1 24 CYS O O 10.388 6.269 -4.431 1.00 . A A . 74 CYS O 1 1
11 18757 1 1 24 CYS SG S 8.255 3.786 -3.031 1.00 . A A . 74 CYS SG 1 1
11 18758 1 1 25 LYS C C 10.829 8.497 -6.326 1.00 . A A . 75 LYS C 1 1
11 18759 1 1 25 LYS CA C 9.618 7.659 -6.720 1.00 . A A . 75 LYS CA 1 1
11 18760 1 1 25 LYS CB C 8.818 8.411 -7.767 1.00 . A A . 75 LYS CB 1 1
11 18761 1 1 25 LYS CD C 7.441 6.620 -8.826 1.00 . A A . 75 LYS CD 1 1
11 18762 1 1 25 LYS CE C 6.106 7.309 -9.050 1.00 . A A . 75 LYS CE 1 1
11 18763 1 1 25 LYS CG C 8.606 7.570 -8.992 1.00 . A A . 75 LYS CG 1 1
11 18764 1 1 25 LYS H H 7.825 7.559 -5.627 1.00 . A A . 75 LYS H 1 1
11 18765 1 1 25 LYS HA H 9.948 6.729 -7.161 1.00 . A A . 75 LYS HA 1 1
11 18766 1 1 25 LYS HB2 H 7.855 8.681 -7.355 1.00 . A A . 75 LYS HB2 1 1
11 18767 1 1 25 LYS HB3 H 9.351 9.307 -8.051 1.00 . A A . 75 LYS HB3 1 1
11 18768 1 1 25 LYS HD2 H 7.548 5.816 -9.532 1.00 . A A . 75 LYS HD2 1 1
11 18769 1 1 25 LYS HD3 H 7.462 6.220 -7.823 1.00 . A A . 75 LYS HD3 1 1
11 18770 1 1 25 LYS HE2 H 5.313 6.611 -8.820 1.00 . A A . 75 LYS HE2 1 1
11 18771 1 1 25 LYS HE3 H 6.040 8.158 -8.384 1.00 . A A . 75 LYS HE3 1 1
11 18772 1 1 25 LYS HG2 H 8.434 8.205 -9.838 1.00 . A A . 75 LYS HG2 1 1
11 18773 1 1 25 LYS HG3 H 9.496 6.990 -9.145 1.00 . A A . 75 LYS HG3 1 1
11 18774 1 1 25 LYS HZ1 H 6.687 8.464 -10.692 1.00 . A A . 75 LYS HZ1 1 1
11 18775 1 1 25 LYS HZ2 H 5.017 8.246 -10.564 1.00 . A A . 75 LYS HZ2 1 1
11 18776 1 1 25 LYS HZ3 H 5.996 6.976 -11.116 1.00 . A A . 75 LYS HZ3 1 1
11 18777 1 1 25 LYS N N 8.777 7.339 -5.576 1.00 . A A . 75 LYS N 1 1
11 18778 1 1 25 LYS NZ N 5.942 7.782 -10.451 1.00 . A A . 75 LYS NZ 1 1
11 18779 1 1 25 LYS O O 11.856 8.477 -7.001 1.00 . A A . 75 LYS O 1 1
11 18780 1 1 26 MET C C 12.708 9.344 -3.899 1.00 . A A . 76 MET C 1 1
11 18781 1 1 26 MET CA C 11.763 10.118 -4.788 1.00 . A A . 76 MET CA 1 1
11 18782 1 1 26 MET CB C 11.199 11.303 -3.996 1.00 . A A . 76 MET CB 1 1
11 18783 1 1 26 MET CE C 9.230 13.101 -2.271 1.00 . A A . 76 MET CE 1 1
11 18784 1 1 26 MET CG C 10.079 12.047 -4.696 1.00 . A A . 76 MET CG 1 1
11 18785 1 1 26 MET H H 9.880 9.170 -4.702 1.00 . A A . 76 MET H 1 1
11 18786 1 1 26 MET HA H 12.297 10.479 -5.652 1.00 . A A . 76 MET HA 1 1
11 18787 1 1 26 MET HB2 H 10.816 10.936 -3.056 1.00 . A A . 76 MET HB2 1 1
11 18788 1 1 26 MET HB3 H 12.000 12.003 -3.801 1.00 . A A . 76 MET HB3 1 1
11 18789 1 1 26 MET HE1 H 8.381 12.437 -2.334 1.00 . A A . 76 MET HE1 1 1
11 18790 1 1 26 MET HE2 H 8.969 13.964 -1.675 1.00 . A A . 76 MET HE2 1 1
11 18791 1 1 26 MET HE3 H 10.059 12.583 -1.812 1.00 . A A . 76 MET HE3 1 1
11 18792 1 1 26 MET HG2 H 10.370 12.220 -5.710 1.00 . A A . 76 MET HG2 1 1
11 18793 1 1 26 MET HG3 H 9.192 11.431 -4.677 1.00 . A A . 76 MET HG3 1 1
11 18794 1 1 26 MET N N 10.699 9.238 -5.236 1.00 . A A . 76 MET N 1 1
11 18795 1 1 26 MET O O 13.926 9.419 -4.030 1.00 . A A . 76 MET O 1 1
11 18796 1 1 26 MET SD S 9.697 13.630 -3.918 1.00 . A A . 76 MET SD 1 1
11 18797 1 1 27 GLN C C 13.476 6.588 -2.531 1.00 . A A . 77 GLN C 1 1
11 18798 1 1 27 GLN CA C 12.861 7.875 -1.987 1.00 . A A . 77 GLN CA 1 1
11 18799 1 1 27 GLN CB C 11.938 7.575 -0.816 1.00 . A A . 77 GLN CB 1 1
11 18800 1 1 27 GLN CD C 10.823 8.541 1.221 1.00 . A A . 77 GLN CD 1 1
11 18801 1 1 27 GLN CG C 11.302 8.811 -0.190 1.00 . A A . 77 GLN CG 1 1
11 18802 1 1 27 GLN H H 11.142 8.485 -3.031 1.00 . A A . 77 GLN H 1 1
11 18803 1 1 27 GLN HA H 13.656 8.524 -1.654 1.00 . A A . 77 GLN HA 1 1
11 18804 1 1 27 GLN HB2 H 11.141 6.937 -1.171 1.00 . A A . 77 GLN HB2 1 1
11 18805 1 1 27 GLN HB3 H 12.497 7.054 -0.053 1.00 . A A . 77 GLN HB3 1 1
11 18806 1 1 27 GLN HE21 H 9.351 9.848 1.019 1.00 . A A . 77 GLN HE21 1 1
11 18807 1 1 27 GLN HE22 H 9.438 9.048 2.550 1.00 . A A . 77 GLN HE22 1 1
11 18808 1 1 27 GLN HG2 H 12.032 9.603 -0.162 1.00 . A A . 77 GLN HG2 1 1
11 18809 1 1 27 GLN HG3 H 10.452 9.119 -0.795 1.00 . A A . 77 GLN HG3 1 1
11 18810 1 1 27 GLN N N 12.117 8.578 -3.004 1.00 . A A . 77 GLN N 1 1
11 18811 1 1 27 GLN NE2 N 9.766 9.214 1.636 1.00 . A A . 77 GLN NE2 1 1
11 18812 1 1 27 GLN O O 14.678 6.369 -2.411 1.00 . A A . 77 GLN O 1 1
11 18813 1 1 27 GLN OE1 O 11.406 7.726 1.932 1.00 . A A . 77 GLN OE1 1 1
11 18814 1 1 28 THR C C 13.556 4.747 -5.177 1.00 . A A . 78 THR C 1 1
11 18815 1 1 28 THR CA C 13.142 4.508 -3.729 1.00 . A A . 78 THR CA 1 1
11 18816 1 1 28 THR CB C 12.079 3.390 -3.658 1.00 . A A . 78 THR CB 1 1
11 18817 1 1 28 THR CG2 C 11.631 3.179 -2.223 1.00 . A A . 78 THR CG2 1 1
11 18818 1 1 28 THR H H 11.699 5.955 -3.201 1.00 . A A . 78 THR H 1 1
11 18819 1 1 28 THR HA H 14.008 4.191 -3.167 1.00 . A A . 78 THR HA 1 1
11 18820 1 1 28 THR HB H 12.517 2.472 -4.021 1.00 . A A . 78 THR HB 1 1
11 18821 1 1 28 THR HG1 H 10.914 4.671 -4.613 1.00 . A A . 78 THR HG1 1 1
11 18822 1 1 28 THR HG21 H 11.217 4.098 -1.836 1.00 . A A . 78 THR HG21 1 1
11 18823 1 1 28 THR HG22 H 12.478 2.882 -1.620 1.00 . A A . 78 THR HG22 1 1
11 18824 1 1 28 THR HG23 H 10.879 2.405 -2.192 1.00 . A A . 78 THR HG23 1 1
11 18825 1 1 28 THR N N 12.655 5.744 -3.141 1.00 . A A . 78 THR N 1 1
11 18826 1 1 28 THR O O 13.252 3.963 -6.071 1.00 . A A . 78 THR O 1 1
11 18827 1 1 28 THR OG1 O 10.939 3.717 -4.464 1.00 . A A . 78 THR OG1 1 1
11 18828 1 1 29 ALA C C 15.772 5.286 -7.246 1.00 . A A . 79 ALA C 1 1
11 18829 1 1 29 ALA CA C 14.693 6.230 -6.724 1.00 . A A . 79 ALA CA 1 1
11 18830 1 1 29 ALA CB C 15.189 7.664 -6.702 1.00 . A A . 79 ALA CB 1 1
11 18831 1 1 29 ALA H H 14.506 6.411 -4.630 1.00 . A A . 79 ALA H 1 1
11 18832 1 1 29 ALA HA H 13.836 6.181 -7.379 1.00 . A A . 79 ALA HA 1 1
11 18833 1 1 29 ALA HB1 H 16.050 7.734 -6.055 1.00 . A A . 79 ALA HB1 1 1
11 18834 1 1 29 ALA HB2 H 14.404 8.309 -6.329 1.00 . A A . 79 ALA HB2 1 1
11 18835 1 1 29 ALA HB3 H 15.461 7.965 -7.701 1.00 . A A . 79 ALA HB3 1 1
11 18836 1 1 29 ALA N N 14.263 5.844 -5.393 1.00 . A A . 79 ALA N 1 1
11 18837 1 1 29 ALA O O 15.926 5.110 -8.453 1.00 . A A . 79 ALA O 1 1
11 18838 1 1 30 ASP C C 17.006 2.289 -6.527 1.00 . A A . 80 ASP C 1 1
11 18839 1 1 30 ASP CA C 17.547 3.711 -6.680 1.00 . A A . 80 ASP CA 1 1
11 18840 1 1 30 ASP CB C 18.778 3.920 -5.794 1.00 . A A . 80 ASP CB 1 1
11 18841 1 1 30 ASP CG C 19.957 3.060 -6.201 1.00 . A A . 80 ASP CG 1 1
11 18842 1 1 30 ASP H H 16.358 4.885 -5.375 1.00 . A A . 80 ASP H 1 1
11 18843 1 1 30 ASP HA H 17.817 3.874 -7.712 1.00 . A A . 80 ASP HA 1 1
11 18844 1 1 30 ASP HB2 H 19.079 4.956 -5.849 1.00 . A A . 80 ASP HB2 1 1
11 18845 1 1 30 ASP HB3 H 18.519 3.682 -4.772 1.00 . A A . 80 ASP HB3 1 1
11 18846 1 1 30 ASP N N 16.511 4.676 -6.325 1.00 . A A . 80 ASP N 1 1
11 18847 1 1 30 ASP O O 17.674 1.304 -6.843 1.00 . A A . 80 ASP O 1 1
11 18848 1 1 30 ASP OD1 O 20.460 3.229 -7.331 1.00 . A A . 80 ASP OD1 1 1
11 18849 1 1 30 ASP OD2 O 20.378 2.201 -5.397 1.00 . A A . 80 ASP OD2 1 1
11 18850 1 1 31 HIS C C 13.707 1.024 -6.554 1.00 . A A . 81 HIS C 1 1
11 18851 1 1 31 HIS CA C 15.079 0.930 -5.885 1.00 . A A . 81 HIS CA 1 1
11 18852 1 1 31 HIS CB C 14.902 0.598 -4.397 1.00 . A A . 81 HIS CB 1 1
11 18853 1 1 31 HIS CD2 C 17.224 -0.162 -3.548 1.00 . A A . 81 HIS CD2 1 1
11 18854 1 1 31 HIS CE1 C 17.632 1.492 -2.174 1.00 . A A . 81 HIS CE1 1 1
11 18855 1 1 31 HIS CG C 16.169 0.673 -3.601 1.00 . A A . 81 HIS CG 1 1
11 18856 1 1 31 HIS H H 15.322 3.014 -5.766 1.00 . A A . 81 HIS H 1 1
11 18857 1 1 31 HIS HA H 15.660 0.159 -6.366 1.00 . A A . 81 HIS HA 1 1
11 18858 1 1 31 HIS HB2 H 14.198 1.291 -3.964 1.00 . A A . 81 HIS HB2 1 1
11 18859 1 1 31 HIS HB3 H 14.512 -0.405 -4.306 1.00 . A A . 81 HIS HB3 1 1
11 18860 1 1 31 HIS HD1 H 15.878 2.476 -2.540 1.00 . A A . 81 HIS HD1 1 1
11 18861 1 1 31 HIS HD2 H 17.338 -1.071 -4.109 1.00 . A A . 81 HIS HD2 1 1
11 18862 1 1 31 HIS HE1 H 18.112 2.130 -1.448 1.00 . A A . 81 HIS HE1 1 1
11 18863 1 1 31 HIS HE2 H 18.954 -0.062 -2.351 1.00 . A A . 81 HIS HE2 1 1
11 18864 1 1 31 HIS N N 15.779 2.199 -6.035 1.00 . A A . 81 HIS N 1 1
11 18865 1 1 31 HIS ND1 N 16.455 1.702 -2.727 1.00 . A A . 81 HIS ND1 1 1
11 18866 1 1 31 HIS NE2 N 18.119 0.367 -2.652 1.00 . A A . 81 HIS NE2 1 1
11 18867 1 1 31 HIS O O 12.676 0.897 -5.896 1.00 . A A . 81 HIS O 1 1
11 18868 1 1 32 PRO C C 11.489 0.411 -8.817 1.00 . A A . 82 PRO C 1 1
11 18869 1 1 32 PRO CA C 12.464 1.576 -8.625 1.00 . A A . 82 PRO CA 1 1
11 18870 1 1 32 PRO CB C 13.016 2.028 -9.974 1.00 . A A . 82 PRO CB 1 1
11 18871 1 1 32 PRO CD C 14.851 1.137 -8.778 1.00 . A A . 82 PRO CD 1 1
11 18872 1 1 32 PRO CG C 14.257 1.239 -10.145 1.00 . A A . 82 PRO CG 1 1
11 18873 1 1 32 PRO HA H 11.944 2.400 -8.164 1.00 . A A . 82 PRO HA 1 1
11 18874 1 1 32 PRO HB2 H 12.302 1.808 -10.743 1.00 . A A . 82 PRO HB2 1 1
11 18875 1 1 32 PRO HB3 H 13.224 3.087 -9.951 1.00 . A A . 82 PRO HB3 1 1
11 18876 1 1 32 PRO HD2 H 15.350 0.195 -8.657 1.00 . A A . 82 PRO HD2 1 1
11 18877 1 1 32 PRO HD3 H 15.531 1.957 -8.603 1.00 . A A . 82 PRO HD3 1 1
11 18878 1 1 32 PRO HG2 H 14.021 0.257 -10.527 1.00 . A A . 82 PRO HG2 1 1
11 18879 1 1 32 PRO HG3 H 14.936 1.750 -10.811 1.00 . A A . 82 PRO HG3 1 1
11 18880 1 1 32 PRO N N 13.683 1.231 -7.882 1.00 . A A . 82 PRO N 1 1
11 18881 1 1 32 PRO O O 10.639 0.449 -9.705 1.00 . A A . 82 PRO O 1 1
11 18882 1 1 33 GLU C C 9.520 -1.558 -7.131 1.00 . A A . 83 GLU C 1 1
11 18883 1 1 33 GLU CA C 10.702 -1.758 -8.073 1.00 . A A . 83 GLU CA 1 1
11 18884 1 1 33 GLU CB C 11.420 -3.061 -7.733 1.00 . A A . 83 GLU CB 1 1
11 18885 1 1 33 GLU CD C 13.146 -4.758 -8.409 1.00 . A A . 83 GLU CD 1 1
11 18886 1 1 33 GLU CG C 12.530 -3.410 -8.704 1.00 . A A . 83 GLU CG 1 1
11 18887 1 1 33 GLU H H 12.346 -0.630 -7.346 1.00 . A A . 83 GLU H 1 1
11 18888 1 1 33 GLU HA H 10.329 -1.818 -9.085 1.00 . A A . 83 GLU HA 1 1
11 18889 1 1 33 GLU HB2 H 11.848 -2.977 -6.745 1.00 . A A . 83 GLU HB2 1 1
11 18890 1 1 33 GLU HB3 H 10.700 -3.866 -7.737 1.00 . A A . 83 GLU HB3 1 1
11 18891 1 1 33 GLU HG2 H 12.125 -3.426 -9.706 1.00 . A A . 83 GLU HG2 1 1
11 18892 1 1 33 GLU HG3 H 13.298 -2.654 -8.637 1.00 . A A . 83 GLU HG3 1 1
11 18893 1 1 33 GLU N N 11.621 -0.628 -8.008 1.00 . A A . 83 GLU N 1 1
11 18894 1 1 33 GLU O O 8.435 -2.090 -7.360 1.00 . A A . 83 GLU O 1 1
11 18895 1 1 33 GLU OE1 O 12.546 -5.782 -8.801 1.00 . A A . 83 GLU OE1 1 1
11 18896 1 1 33 GLU OE2 O 14.221 -4.800 -7.775 1.00 . A A . 83 GLU OE2 1 1
11 18897 1 1 34 VAL C C 7.437 -0.019 -5.569 1.00 . A A . 84 VAL C 1 1
11 18898 1 1 34 VAL CA C 8.751 -0.572 -5.025 1.00 . A A . 84 VAL CA 1 1
11 18899 1 1 34 VAL CB C 9.265 0.442 -4.000 1.00 . A A . 84 VAL CB 1 1
11 18900 1 1 34 VAL CG1 C 8.324 0.493 -2.827 1.00 . A A . 84 VAL CG1 1 1
11 18901 1 1 34 VAL CG2 C 10.679 0.126 -3.558 1.00 . A A . 84 VAL CG2 1 1
11 18902 1 1 34 VAL H H 10.621 -0.350 -5.986 1.00 . A A . 84 VAL H 1 1
11 18903 1 1 34 VAL HA H 8.571 -1.511 -4.512 1.00 . A A . 84 VAL HA 1 1
11 18904 1 1 34 VAL HB H 9.267 1.417 -4.465 1.00 . A A . 84 VAL HB 1 1
11 18905 1 1 34 VAL HG11 H 8.256 -0.487 -2.377 1.00 . A A . 84 VAL HG11 1 1
11 18906 1 1 34 VAL HG12 H 7.348 0.803 -3.169 1.00 . A A . 84 VAL HG12 1 1
11 18907 1 1 34 VAL HG13 H 8.694 1.198 -2.099 1.00 . A A . 84 VAL HG13 1 1
11 18908 1 1 34 VAL HG21 H 11.326 0.106 -4.422 1.00 . A A . 84 VAL HG21 1 1
11 18909 1 1 34 VAL HG22 H 10.700 -0.840 -3.070 1.00 . A A . 84 VAL HG22 1 1
11 18910 1 1 34 VAL HG23 H 11.020 0.889 -2.871 1.00 . A A . 84 VAL HG23 1 1
11 18911 1 1 34 VAL N N 9.747 -0.785 -6.074 1.00 . A A . 84 VAL N 1 1
11 18912 1 1 34 VAL O O 6.370 -0.594 -5.363 1.00 . A A . 84 VAL O 1 1
11 18913 1 1 35 VAL C C 5.555 0.913 -7.721 1.00 . A A . 85 VAL C 1 1
11 18914 1 1 35 VAL CA C 6.383 1.814 -6.794 1.00 . A A . 85 VAL CA 1 1
11 18915 1 1 35 VAL CB C 6.827 3.088 -7.540 1.00 . A A . 85 VAL CB 1 1
11 18916 1 1 35 VAL CG1 C 5.639 3.939 -7.932 1.00 . A A . 85 VAL CG1 1 1
11 18917 1 1 35 VAL CG2 C 7.796 3.882 -6.685 1.00 . A A . 85 VAL CG2 1 1
11 18918 1 1 35 VAL H H 8.431 1.497 -6.372 1.00 . A A . 85 VAL H 1 1
11 18919 1 1 35 VAL HA H 5.754 2.119 -5.964 1.00 . A A . 85 VAL HA 1 1
11 18920 1 1 35 VAL HB H 7.340 2.793 -8.441 1.00 . A A . 85 VAL HB 1 1
11 18921 1 1 35 VAL HG11 H 5.013 3.391 -8.623 1.00 . A A . 85 VAL HG11 1 1
11 18922 1 1 35 VAL HG12 H 5.990 4.848 -8.401 1.00 . A A . 85 VAL HG12 1 1
11 18923 1 1 35 VAL HG13 H 5.068 4.189 -7.048 1.00 . A A . 85 VAL HG13 1 1
11 18924 1 1 35 VAL HG21 H 7.316 4.150 -5.754 1.00 . A A . 85 VAL HG21 1 1
11 18925 1 1 35 VAL HG22 H 8.091 4.778 -7.211 1.00 . A A . 85 VAL HG22 1 1
11 18926 1 1 35 VAL HG23 H 8.669 3.279 -6.481 1.00 . A A . 85 VAL HG23 1 1
11 18927 1 1 35 VAL N N 7.541 1.111 -6.246 1.00 . A A . 85 VAL N 1 1
11 18928 1 1 35 VAL O O 4.358 0.738 -7.491 1.00 . A A . 85 VAL O 1 1
11 18929 1 1 36 PRO C C 4.842 -1.789 -8.874 1.00 . A A . 86 PRO C 1 1
11 18930 1 1 36 PRO CA C 5.468 -0.633 -9.652 1.00 . A A . 86 PRO CA 1 1
11 18931 1 1 36 PRO CB C 6.568 -1.150 -10.581 1.00 . A A . 86 PRO CB 1 1
11 18932 1 1 36 PRO CD C 7.564 0.525 -9.205 1.00 . A A . 86 PRO CD 1 1
11 18933 1 1 36 PRO CG C 7.597 -0.077 -10.583 1.00 . A A . 86 PRO CG 1 1
11 18934 1 1 36 PRO HA H 4.702 -0.139 -10.235 1.00 . A A . 86 PRO HA 1 1
11 18935 1 1 36 PRO HB2 H 6.964 -2.077 -10.193 1.00 . A A . 86 PRO HB2 1 1
11 18936 1 1 36 PRO HB3 H 6.163 -1.310 -11.569 1.00 . A A . 86 PRO HB3 1 1
11 18937 1 1 36 PRO HD2 H 8.252 0.011 -8.551 1.00 . A A . 86 PRO HD2 1 1
11 18938 1 1 36 PRO HD3 H 7.800 1.578 -9.248 1.00 . A A . 86 PRO HD3 1 1
11 18939 1 1 36 PRO HG2 H 8.569 -0.500 -10.784 1.00 . A A . 86 PRO HG2 1 1
11 18940 1 1 36 PRO HG3 H 7.349 0.670 -11.323 1.00 . A A . 86 PRO HG3 1 1
11 18941 1 1 36 PRO N N 6.168 0.315 -8.772 1.00 . A A . 86 PRO N 1 1
11 18942 1 1 36 PRO O O 3.768 -2.272 -9.224 1.00 . A A . 86 PRO O 1 1
11 18943 1 1 37 PHE C C 3.742 -2.816 -6.239 1.00 . A A . 87 PHE C 1 1
11 18944 1 1 37 PHE CA C 5.009 -3.280 -6.958 1.00 . A A . 87 PHE CA 1 1
11 18945 1 1 37 PHE CB C 6.083 -3.711 -5.947 1.00 . A A . 87 PHE CB 1 1
11 18946 1 1 37 PHE CD1 C 4.490 -5.528 -5.232 1.00 . A A . 87 PHE CD1 1 1
11 18947 1 1 37 PHE CD2 C 6.507 -5.227 -4.007 1.00 . A A . 87 PHE CD2 1 1
11 18948 1 1 37 PHE CE1 C 4.130 -6.564 -4.398 1.00 . A A . 87 PHE CE1 1 1
11 18949 1 1 37 PHE CE2 C 6.155 -6.263 -3.171 1.00 . A A . 87 PHE CE2 1 1
11 18950 1 1 37 PHE CG C 5.681 -4.845 -5.046 1.00 . A A . 87 PHE CG 1 1
11 18951 1 1 37 PHE CZ C 4.965 -6.931 -3.365 1.00 . A A . 87 PHE CZ 1 1
11 18952 1 1 37 PHE H H 6.393 -1.811 -7.606 1.00 . A A . 87 PHE H 1 1
11 18953 1 1 37 PHE HA H 4.762 -4.122 -7.587 1.00 . A A . 87 PHE HA 1 1
11 18954 1 1 37 PHE HB2 H 6.966 -4.021 -6.483 1.00 . A A . 87 PHE HB2 1 1
11 18955 1 1 37 PHE HB3 H 6.333 -2.865 -5.320 1.00 . A A . 87 PHE HB3 1 1
11 18956 1 1 37 PHE HD1 H 3.832 -5.230 -6.040 1.00 . A A . 87 PHE HD1 1 1
11 18957 1 1 37 PHE HD2 H 7.440 -4.706 -3.853 1.00 . A A . 87 PHE HD2 1 1
11 18958 1 1 37 PHE HE1 H 3.198 -7.087 -4.555 1.00 . A A . 87 PHE HE1 1 1
11 18959 1 1 37 PHE HE2 H 6.810 -6.549 -2.362 1.00 . A A . 87 PHE HE2 1 1
11 18960 1 1 37 PHE HZ H 4.687 -7.743 -2.709 1.00 . A A . 87 PHE HZ 1 1
11 18961 1 1 37 PHE N N 5.522 -2.219 -7.815 1.00 . A A . 87 PHE N 1 1
11 18962 1 1 37 PHE O O 2.716 -3.494 -6.282 1.00 . A A . 87 PHE O 1 1
11 18963 1 1 38 LEU C C 1.495 -0.904 -5.836 1.00 . A A . 88 LEU C 1 1
11 18964 1 1 38 LEU CA C 2.651 -1.132 -4.878 1.00 . A A . 88 LEU CA 1 1
11 18965 1 1 38 LEU CB C 2.999 0.162 -4.152 1.00 . A A . 88 LEU CB 1 1
11 18966 1 1 38 LEU CD1 C 4.007 1.253 -2.161 1.00 . A A . 88 LEU CD1 1 1
11 18967 1 1 38 LEU CD2 C 3.763 -1.253 -2.251 1.00 . A A . 88 LEU CD2 1 1
11 18968 1 1 38 LEU CG C 4.032 0.017 -3.048 1.00 . A A . 88 LEU CG 1 1
11 18969 1 1 38 LEU H H 4.654 -1.154 -5.581 1.00 . A A . 88 LEU H 1 1
11 18970 1 1 38 LEU HA H 2.352 -1.872 -4.149 1.00 . A A . 88 LEU HA 1 1
11 18971 1 1 38 LEU HB2 H 3.371 0.870 -4.876 1.00 . A A . 88 LEU HB2 1 1
11 18972 1 1 38 LEU HB3 H 2.098 0.557 -3.714 1.00 . A A . 88 LEU HB3 1 1
11 18973 1 1 38 LEU HD11 H 3.007 1.393 -1.770 1.00 . A A . 88 LEU HD11 1 1
11 18974 1 1 38 LEU HD12 H 4.287 2.118 -2.746 1.00 . A A . 88 LEU HD12 1 1
11 18975 1 1 38 LEU HD13 H 4.700 1.129 -1.344 1.00 . A A . 88 LEU HD13 1 1
11 18976 1 1 38 LEU HD21 H 4.506 -1.362 -1.473 1.00 . A A . 88 LEU HD21 1 1
11 18977 1 1 38 LEU HD22 H 3.808 -2.106 -2.919 1.00 . A A . 88 LEU HD22 1 1
11 18978 1 1 38 LEU HD23 H 2.780 -1.197 -1.809 1.00 . A A . 88 LEU HD23 1 1
11 18979 1 1 38 LEU HG H 5.016 -0.062 -3.488 1.00 . A A . 88 LEU HG 1 1
11 18980 1 1 38 LEU N N 3.808 -1.661 -5.588 1.00 . A A . 88 LEU N 1 1
11 18981 1 1 38 LEU O O 0.335 -1.125 -5.485 1.00 . A A . 88 LEU O 1 1
11 18982 1 1 39 TYR C C 0.196 -1.730 -8.345 1.00 . A A . 89 TYR C 1 1
11 18983 1 1 39 TYR CA C 0.824 -0.365 -8.106 1.00 . A A . 89 TYR CA 1 1
11 18984 1 1 39 TYR CB C 1.447 0.106 -9.426 1.00 . A A . 89 TYR CB 1 1
11 18985 1 1 39 TYR CD1 C 0.341 2.322 -9.902 1.00 . A A . 89 TYR CD1 1 1
11 18986 1 1 39 TYR CD2 C 2.701 2.284 -9.588 1.00 . A A . 89 TYR CD2 1 1
11 18987 1 1 39 TYR CE1 C 0.387 3.686 -10.115 1.00 . A A . 89 TYR CE1 1 1
11 18988 1 1 39 TYR CE2 C 2.757 3.645 -9.803 1.00 . A A . 89 TYR CE2 1 1
11 18989 1 1 39 TYR CG C 1.496 1.601 -9.631 1.00 . A A . 89 TYR CG 1 1
11 18990 1 1 39 TYR CZ C 1.597 4.343 -10.067 1.00 . A A . 89 TYR CZ 1 1
11 18991 1 1 39 TYR H H 2.755 -0.228 -7.229 1.00 . A A . 89 TYR H 1 1
11 18992 1 1 39 TYR HA H 0.066 0.337 -7.791 1.00 . A A . 89 TYR HA 1 1
11 18993 1 1 39 TYR HB2 H 2.462 -0.256 -9.481 1.00 . A A . 89 TYR HB2 1 1
11 18994 1 1 39 TYR HB3 H 0.880 -0.321 -10.242 1.00 . A A . 89 TYR HB3 1 1
11 18995 1 1 39 TYR HD1 H -0.606 1.804 -9.939 1.00 . A A . 89 TYR HD1 1 1
11 18996 1 1 39 TYR HD2 H 3.607 1.734 -9.378 1.00 . A A . 89 TYR HD2 1 1
11 18997 1 1 39 TYR HE1 H -0.523 4.231 -10.321 1.00 . A A . 89 TYR HE1 1 1
11 18998 1 1 39 TYR HE2 H 3.706 4.155 -9.761 1.00 . A A . 89 TYR HE2 1 1
11 18999 1 1 39 TYR HH H 0.828 6.111 -9.964 1.00 . A A . 89 TYR HH 1 1
11 19000 1 1 39 TYR N N 1.821 -0.471 -7.047 1.00 . A A . 89 TYR N 1 1
11 19001 1 1 39 TYR O O -1.022 -1.886 -8.312 1.00 . A A . 89 TYR O 1 1
11 19002 1 1 39 TYR OH O 1.650 5.700 -10.292 1.00 . A A . 89 TYR OH 1 1
11 19003 1 1 40 ASN C C -0.259 -4.665 -7.824 1.00 . A A . 90 ASN C 1 1
11 19004 1 1 40 ASN CA C 0.673 -4.079 -8.866 1.00 . A A . 90 ASN CA 1 1
11 19005 1 1 40 ASN CB C 1.912 -4.960 -8.981 1.00 . A A . 90 ASN CB 1 1
11 19006 1 1 40 ASN CG C 1.571 -6.402 -9.295 1.00 . A A . 90 ASN CG 1 1
11 19007 1 1 40 ASN H H 2.027 -2.514 -8.452 1.00 . A A . 90 ASN H 1 1
11 19008 1 1 40 ASN HA H 0.173 -4.062 -9.816 1.00 . A A . 90 ASN HA 1 1
11 19009 1 1 40 ASN HB2 H 2.553 -4.579 -9.755 1.00 . A A . 90 ASN HB2 1 1
11 19010 1 1 40 ASN HB3 H 2.438 -4.932 -8.045 1.00 . A A . 90 ASN HB3 1 1
11 19011 1 1 40 ASN HD21 H 1.506 -5.994 -11.233 1.00 . A A . 90 ASN HD21 1 1
11 19012 1 1 40 ASN HD22 H 1.180 -7.629 -10.794 1.00 . A A . 90 ASN HD22 1 1
11 19013 1 1 40 ASN N N 1.067 -2.715 -8.536 1.00 . A A . 90 ASN N 1 1
11 19014 1 1 40 ASN ND2 N 1.403 -6.706 -10.567 1.00 . A A . 90 ASN ND2 1 1
11 19015 1 1 40 ASN O O -1.376 -5.067 -8.136 1.00 . A A . 90 ASN O 1 1
11 19016 1 1 40 ASN OD1 O 1.445 -7.232 -8.395 1.00 . A A . 90 ASN OD1 1 1
11 19017 1 1 41 ARG C C -1.900 -4.588 -5.316 1.00 . A A . 91 ARG C 1 1
11 19018 1 1 41 ARG CA C -0.559 -5.300 -5.496 1.00 . A A . 91 ARG CA 1 1
11 19019 1 1 41 ARG CB C 0.260 -5.266 -4.199 1.00 . A A . 91 ARG CB 1 1
11 19020 1 1 41 ARG CD C -0.904 -7.242 -3.111 1.00 . A A . 91 ARG CD 1 1
11 19021 1 1 41 ARG CG C -0.476 -5.790 -2.971 1.00 . A A . 91 ARG CG 1 1
11 19022 1 1 41 ARG CZ C 0.892 -8.835 -2.509 1.00 . A A . 91 ARG CZ 1 1
11 19023 1 1 41 ARG H H 1.097 -4.323 -6.396 1.00 . A A . 91 ARG H 1 1
11 19024 1 1 41 ARG HA H -0.751 -6.329 -5.757 1.00 . A A . 91 ARG HA 1 1
11 19025 1 1 41 ARG HB2 H 1.149 -5.863 -4.337 1.00 . A A . 91 ARG HB2 1 1
11 19026 1 1 41 ARG HB3 H 0.553 -4.245 -4.003 1.00 . A A . 91 ARG HB3 1 1
11 19027 1 1 41 ARG HD2 H -1.345 -7.560 -2.177 1.00 . A A . 91 ARG HD2 1 1
11 19028 1 1 41 ARG HD3 H -1.646 -7.314 -3.895 1.00 . A A . 91 ARG HD3 1 1
11 19029 1 1 41 ARG HE H 0.490 -8.199 -4.372 1.00 . A A . 91 ARG HE 1 1
11 19030 1 1 41 ARG HG2 H 0.176 -5.707 -2.115 1.00 . A A . 91 ARG HG2 1 1
11 19031 1 1 41 ARG HG3 H -1.354 -5.185 -2.811 1.00 . A A . 91 ARG HG3 1 1
11 19032 1 1 41 ARG HH11 H -0.156 -8.128 -0.929 1.00 . A A . 91 ARG HH11 1 1
11 19033 1 1 41 ARG HH12 H 1.080 -9.276 -0.537 1.00 . A A . 91 ARG HH12 1 1
11 19034 1 1 41 ARG HH21 H 2.134 -9.701 -3.855 1.00 . A A . 91 ARG HH21 1 1
11 19035 1 1 41 ARG HH22 H 2.396 -10.165 -2.206 1.00 . A A . 91 ARG HH22 1 1
11 19036 1 1 41 ARG N N 0.206 -4.706 -6.585 1.00 . A A . 91 ARG N 1 1
11 19037 1 1 41 ARG NE N 0.222 -8.125 -3.421 1.00 . A A . 91 ARG NE 1 1
11 19038 1 1 41 ARG NH1 N 0.580 -8.737 -1.222 1.00 . A A . 91 ARG NH1 1 1
11 19039 1 1 41 ARG NH2 N 1.886 -9.630 -2.886 1.00 . A A . 91 ARG NH2 1 1
11 19040 1 1 41 ARG O O -2.885 -5.206 -4.925 1.00 . A A . 91 ARG O 1 1
11 19041 1 1 42 GLN C C -4.103 -2.866 -6.673 1.00 . A A . 92 GLN C 1 1
11 19042 1 1 42 GLN CA C -3.167 -2.520 -5.517 1.00 . A A . 92 GLN CA 1 1
11 19043 1 1 42 GLN CB C -2.851 -1.021 -5.481 1.00 . A A . 92 GLN CB 1 1
11 19044 1 1 42 GLN CD C -4.903 0.410 -5.924 1.00 . A A . 92 GLN CD 1 1
11 19045 1 1 42 GLN CG C -3.961 -0.164 -4.885 1.00 . A A . 92 GLN CG 1 1
11 19046 1 1 42 GLN H H -1.113 -2.851 -5.927 1.00 . A A . 92 GLN H 1 1
11 19047 1 1 42 GLN HA H -3.647 -2.799 -4.589 1.00 . A A . 92 GLN HA 1 1
11 19048 1 1 42 GLN HB2 H -1.958 -0.871 -4.894 1.00 . A A . 92 GLN HB2 1 1
11 19049 1 1 42 GLN HB3 H -2.666 -0.681 -6.490 1.00 . A A . 92 GLN HB3 1 1
11 19050 1 1 42 GLN HE21 H -6.355 0.504 -4.583 1.00 . A A . 92 GLN HE21 1 1
11 19051 1 1 42 GLN HE22 H -6.758 1.060 -6.167 1.00 . A A . 92 GLN HE22 1 1
11 19052 1 1 42 GLN HG2 H -4.538 -0.774 -4.207 1.00 . A A . 92 GLN HG2 1 1
11 19053 1 1 42 GLN HG3 H -3.516 0.651 -4.335 1.00 . A A . 92 GLN HG3 1 1
11 19054 1 1 42 GLN N N -1.935 -3.296 -5.623 1.00 . A A . 92 GLN N 1 1
11 19055 1 1 42 GLN NE2 N -6.129 0.684 -5.518 1.00 . A A . 92 GLN NE2 1 1
11 19056 1 1 42 GLN O O -5.319 -2.894 -6.511 1.00 . A A . 92 GLN O 1 1
11 19057 1 1 42 GLN OE1 O -4.524 0.630 -7.071 1.00 . A A . 92 GLN OE1 1 1
11 19058 1 1 43 GLN C C -4.827 -4.995 -8.763 1.00 . A A . 93 GLN C 1 1
11 19059 1 1 43 GLN CA C -4.300 -3.584 -8.999 1.00 . A A . 93 GLN CA 1 1
11 19060 1 1 43 GLN CB C -3.454 -3.584 -10.280 1.00 . A A . 93 GLN CB 1 1
11 19061 1 1 43 GLN CD C -3.826 -1.128 -10.685 1.00 . A A . 93 GLN CD 1 1
11 19062 1 1 43 GLN CG C -2.825 -2.250 -10.633 1.00 . A A . 93 GLN CG 1 1
11 19063 1 1 43 GLN H H -2.550 -3.052 -7.918 1.00 . A A . 93 GLN H 1 1
11 19064 1 1 43 GLN HA H -5.136 -2.910 -9.121 1.00 . A A . 93 GLN HA 1 1
11 19065 1 1 43 GLN HB2 H -2.658 -4.301 -10.165 1.00 . A A . 93 GLN HB2 1 1
11 19066 1 1 43 GLN HB3 H -4.080 -3.886 -11.104 1.00 . A A . 93 GLN HB3 1 1
11 19067 1 1 43 GLN HE21 H -3.497 -0.780 -8.772 1.00 . A A . 93 GLN HE21 1 1
11 19068 1 1 43 GLN HE22 H -4.651 0.242 -9.537 1.00 . A A . 93 GLN HE22 1 1
11 19069 1 1 43 GLN HG2 H -2.088 -2.008 -9.884 1.00 . A A . 93 GLN HG2 1 1
11 19070 1 1 43 GLN HG3 H -2.346 -2.333 -11.597 1.00 . A A . 93 GLN HG3 1 1
11 19071 1 1 43 GLN N N -3.524 -3.142 -7.839 1.00 . A A . 93 GLN N 1 1
11 19072 1 1 43 GLN NE2 N -4.012 -0.488 -9.556 1.00 . A A . 93 GLN NE2 1 1
11 19073 1 1 43 GLN O O -5.883 -5.376 -9.276 1.00 . A A . 93 GLN O 1 1
11 19074 1 1 43 GLN OE1 O -4.418 -0.837 -11.725 1.00 . A A . 93 GLN OE1 1 1
11 19075 1 1 44 ARG C C -5.385 -7.186 -6.497 1.00 . A A . 94 ARG C 1 1
11 19076 1 1 44 ARG CA C -4.439 -7.146 -7.688 1.00 . A A . 94 ARG CA 1 1
11 19077 1 1 44 ARG CB C -3.197 -7.991 -7.398 1.00 . A A . 94 ARG CB 1 1
11 19078 1 1 44 ARG CD C -2.793 -8.388 -9.845 1.00 . A A . 94 ARG CD 1 1
11 19079 1 1 44 ARG CG C -2.179 -7.964 -8.523 1.00 . A A . 94 ARG CG 1 1
11 19080 1 1 44 ARG CZ C -4.238 -10.240 -10.604 1.00 . A A . 94 ARG CZ 1 1
11 19081 1 1 44 ARG H H -3.234 -5.403 -7.631 1.00 . A A . 94 ARG H 1 1
11 19082 1 1 44 ARG HA H -4.942 -7.551 -8.551 1.00 . A A . 94 ARG HA 1 1
11 19083 1 1 44 ARG HB2 H -2.724 -7.623 -6.500 1.00 . A A . 94 ARG HB2 1 1
11 19084 1 1 44 ARG HB3 H -3.501 -9.017 -7.241 1.00 . A A . 94 ARG HB3 1 1
11 19085 1 1 44 ARG HD2 H -3.621 -7.731 -10.066 1.00 . A A . 94 ARG HD2 1 1
11 19086 1 1 44 ARG HD3 H -2.046 -8.298 -10.620 1.00 . A A . 94 ARG HD3 1 1
11 19087 1 1 44 ARG HE H -2.850 -10.385 -9.170 1.00 . A A . 94 ARG HE 1 1
11 19088 1 1 44 ARG HG2 H -1.807 -6.958 -8.622 1.00 . A A . 94 ARG HG2 1 1
11 19089 1 1 44 ARG HG3 H -1.366 -8.632 -8.278 1.00 . A A . 94 ARG HG3 1 1
11 19090 1 1 44 ARG HH11 H -4.591 -8.471 -11.538 1.00 . A A . 94 ARG HH11 1 1
11 19091 1 1 44 ARG HH12 H -5.574 -9.808 -12.071 1.00 . A A . 94 ARG HH12 1 1
11 19092 1 1 44 ARG HH21 H -4.120 -12.122 -9.859 1.00 . A A . 94 ARG HH21 1 1
11 19093 1 1 44 ARG HH22 H -5.297 -11.896 -11.123 1.00 . A A . 94 ARG HH22 1 1
11 19094 1 1 44 ARG N N -4.070 -5.771 -7.995 1.00 . A A . 94 ARG N 1 1
11 19095 1 1 44 ARG NE N -3.278 -9.767 -9.812 1.00 . A A . 94 ARG NE 1 1
11 19096 1 1 44 ARG NH1 N -4.850 -9.443 -11.470 1.00 . A A . 94 ARG NH1 1 1
11 19097 1 1 44 ARG NH2 N -4.585 -11.519 -10.521 1.00 . A A . 94 ARG NH2 1 1
11 19098 1 1 44 ARG O O -6.023 -8.204 -6.228 1.00 . A A . 94 ARG O 1 1
11 19099 1 1 45 ALA C C -7.767 -5.712 -5.107 1.00 . A A . 95 ALA C 1 1
11 19100 1 1 45 ALA CA C -6.328 -5.926 -4.642 1.00 . A A . 95 ALA CA 1 1
11 19101 1 1 45 ALA CB C -5.845 -4.765 -3.788 1.00 . A A . 95 ALA CB 1 1
11 19102 1 1 45 ALA H H -4.876 -5.315 -6.034 1.00 . A A . 95 ALA H 1 1
11 19103 1 1 45 ALA HA H -6.275 -6.831 -4.053 1.00 . A A . 95 ALA HA 1 1
11 19104 1 1 45 ALA HB1 H -5.810 -3.866 -4.389 1.00 . A A . 95 ALA HB1 1 1
11 19105 1 1 45 ALA HB2 H -4.853 -4.986 -3.412 1.00 . A A . 95 ALA HB2 1 1
11 19106 1 1 45 ALA HB3 H -6.525 -4.616 -2.957 1.00 . A A . 95 ALA HB3 1 1
11 19107 1 1 45 ALA N N -5.449 -6.072 -5.784 1.00 . A A . 95 ALA N 1 1
11 19108 1 1 45 ALA O O -8.011 -5.322 -6.250 1.00 . A A . 95 ALA O 1 1
11 19109 1 1 46 HIS C C -10.655 -4.490 -4.431 1.00 . A A . 96 HIS C 1 1
11 19110 1 1 46 HIS CA C -10.126 -5.909 -4.575 1.00 . A A . 96 HIS CA 1 1
11 19111 1 1 46 HIS CB C -10.944 -6.856 -3.700 1.00 . A A . 96 HIS CB 1 1
11 19112 1 1 46 HIS CD2 C -12.654 -8.193 -5.076 1.00 . A A . 96 HIS CD2 1 1
11 19113 1 1 46 HIS CE1 C -14.388 -6.943 -4.666 1.00 . A A . 96 HIS CE1 1 1
11 19114 1 1 46 HIS CG C -12.289 -7.173 -4.267 1.00 . A A . 96 HIS CG 1 1
11 19115 1 1 46 HIS H H -8.455 -6.181 -3.297 1.00 . A A . 96 HIS H 1 1
11 19116 1 1 46 HIS HA H -10.221 -6.213 -5.606 1.00 . A A . 96 HIS HA 1 1
11 19117 1 1 46 HIS HB2 H -10.406 -7.784 -3.583 1.00 . A A . 96 HIS HB2 1 1
11 19118 1 1 46 HIS HB3 H -11.088 -6.402 -2.730 1.00 . A A . 96 HIS HB3 1 1
11 19119 1 1 46 HIS HD2 H -12.014 -8.978 -5.452 1.00 . A A . 96 HIS HD2 1 1
11 19120 1 1 46 HIS HE1 H -15.398 -6.558 -4.671 1.00 . A A . 96 HIS HE1 1 1
11 19121 1 1 46 HIS HE2 H -14.502 -8.494 -6.040 1.00 . A A . 96 HIS HE2 1 1
11 19122 1 1 46 HIS N N -8.713 -5.968 -4.220 1.00 . A A . 96 HIS N 1 1
11 19123 1 1 46 HIS ND1 N -13.383 -6.387 -4.010 1.00 . A A . 96 HIS ND1 1 1
11 19124 1 1 46 HIS NE2 N -13.994 -8.040 -5.326 1.00 . A A . 96 HIS NE2 1 1
11 19125 1 1 46 HIS O O -10.510 -3.865 -3.378 1.00 . A A . 96 HIS O 1 1
11 19126 1 1 47 SER C C -12.630 -2.164 -4.457 1.00 . A A . 97 SER C 1 1
11 19127 1 1 47 SER CA C -11.738 -2.630 -5.614 1.00 . A A . 97 SER CA 1 1
11 19128 1 1 47 SER CB C -12.485 -2.452 -6.937 1.00 . A A . 97 SER CB 1 1
11 19129 1 1 47 SER H H -11.488 -4.632 -6.232 1.00 . A A . 97 SER H 1 1
11 19130 1 1 47 SER HA H -10.853 -2.013 -5.637 1.00 . A A . 97 SER HA 1 1
11 19131 1 1 47 SER HB2 H -13.443 -2.946 -6.877 1.00 . A A . 97 SER HB2 1 1
11 19132 1 1 47 SER HB3 H -12.636 -1.398 -7.124 1.00 . A A . 97 SER HB3 1 1
11 19133 1 1 47 SER HG H -11.519 -2.304 -8.640 1.00 . A A . 97 SER HG 1 1
11 19134 1 1 47 SER N N -11.303 -4.019 -5.489 1.00 . A A . 97 SER N 1 1
11 19135 1 1 47 SER O O -12.696 -0.969 -4.181 1.00 . A A . 97 SER O 1 1
11 19136 1 1 47 SER OG O -11.750 -3.006 -8.017 1.00 . A A . 97 SER OG 1 1
11 19137 1 1 48 LEU C C -13.512 -2.171 -1.503 1.00 . A A . 98 LEU C 1 1
11 19138 1 1 48 LEU CA C -14.236 -2.718 -2.725 1.00 . A A . 98 LEU CA 1 1
11 19139 1 1 48 LEU CB C -15.108 -3.908 -2.343 1.00 . A A . 98 LEU CB 1 1
11 19140 1 1 48 LEU CD1 C -17.054 -5.399 -2.842 1.00 . A A . 98 LEU CD1 1 1
11 19141 1 1 48 LEU CD2 C -17.015 -3.062 -3.731 1.00 . A A . 98 LEU CD2 1 1
11 19142 1 1 48 LEU CG C -16.175 -4.279 -3.372 1.00 . A A . 98 LEU CG 1 1
11 19143 1 1 48 LEU H H -13.155 -4.038 -3.971 1.00 . A A . 98 LEU H 1 1
11 19144 1 1 48 LEU HA H -14.873 -1.939 -3.117 1.00 . A A . 98 LEU HA 1 1
11 19145 1 1 48 LEU HB2 H -14.465 -4.765 -2.197 1.00 . A A . 98 LEU HB2 1 1
11 19146 1 1 48 LEU HB3 H -15.596 -3.685 -1.414 1.00 . A A . 98 LEU HB3 1 1
11 19147 1 1 48 LEU HD11 H -16.449 -6.275 -2.666 1.00 . A A . 98 LEU HD11 1 1
11 19148 1 1 48 LEU HD12 H -17.821 -5.628 -3.567 1.00 . A A . 98 LEU HD12 1 1
11 19149 1 1 48 LEU HD13 H -17.514 -5.086 -1.917 1.00 . A A . 98 LEU HD13 1 1
11 19150 1 1 48 LEU HD21 H -17.719 -3.326 -4.506 1.00 . A A . 98 LEU HD21 1 1
11 19151 1 1 48 LEU HD22 H -16.368 -2.268 -4.084 1.00 . A A . 98 LEU HD22 1 1
11 19152 1 1 48 LEU HD23 H -17.552 -2.724 -2.856 1.00 . A A . 98 LEU HD23 1 1
11 19153 1 1 48 LEU HG H -15.691 -4.631 -4.272 1.00 . A A . 98 LEU HG 1 1
11 19154 1 1 48 LEU N N -13.301 -3.088 -3.776 1.00 . A A . 98 LEU N 1 1
11 19155 1 1 48 LEU O O -13.834 -1.089 -1.015 1.00 . A A . 98 LEU O 1 1
11 19156 1 1 49 PHE C C -10.943 -1.216 -0.267 1.00 . A A . 99 PHE C 1 1
11 19157 1 1 49 PHE CA C -11.726 -2.466 0.110 1.00 . A A . 99 PHE CA 1 1
11 19158 1 1 49 PHE CB C -10.771 -3.573 0.566 1.00 . A A . 99 PHE CB 1 1
11 19159 1 1 49 PHE CD1 C -10.057 -2.620 2.784 1.00 . A A . 99 PHE CD1 1 1
11 19160 1 1 49 PHE CD2 C -8.370 -3.132 1.173 1.00 . A A . 99 PHE CD2 1 1
11 19161 1 1 49 PHE CE1 C -9.087 -2.179 3.664 1.00 . A A . 99 PHE CE1 1 1
11 19162 1 1 49 PHE CE2 C -7.397 -2.691 2.051 1.00 . A A . 99 PHE CE2 1 1
11 19163 1 1 49 PHE CG C -9.711 -3.104 1.531 1.00 . A A . 99 PHE CG 1 1
11 19164 1 1 49 PHE CZ C -7.756 -2.213 3.295 1.00 . A A . 99 PHE CZ 1 1
11 19165 1 1 49 PHE H H -12.346 -3.787 -1.426 1.00 . A A . 99 PHE H 1 1
11 19166 1 1 49 PHE HA H -12.399 -2.225 0.920 1.00 . A A . 99 PHE HA 1 1
11 19167 1 1 49 PHE HB2 H -11.341 -4.352 1.051 1.00 . A A . 99 PHE HB2 1 1
11 19168 1 1 49 PHE HB3 H -10.275 -3.984 -0.300 1.00 . A A . 99 PHE HB3 1 1
11 19169 1 1 49 PHE HD1 H -11.098 -2.592 3.073 1.00 . A A . 99 PHE HD1 1 1
11 19170 1 1 49 PHE HD2 H -8.087 -3.510 0.199 1.00 . A A . 99 PHE HD2 1 1
11 19171 1 1 49 PHE HE1 H -9.369 -1.806 4.637 1.00 . A A . 99 PHE HE1 1 1
11 19172 1 1 49 PHE HE2 H -6.357 -2.719 1.762 1.00 . A A . 99 PHE HE2 1 1
11 19173 1 1 49 PHE HZ H -6.997 -1.867 3.981 1.00 . A A . 99 PHE HZ 1 1
11 19174 1 1 49 PHE N N -12.531 -2.917 -1.018 1.00 . A A . 99 PHE N 1 1
11 19175 1 1 49 PHE O O -10.800 -0.292 0.532 1.00 . A A . 99 PHE O 1 1
11 19176 1 1 50 LEU C C -10.594 1.180 -2.125 1.00 . A A . 100 LEU C 1 1
11 19177 1 1 50 LEU CA C -9.702 -0.048 -1.995 1.00 . A A . 100 LEU CA 1 1
11 19178 1 1 50 LEU CB C -9.092 -0.397 -3.340 1.00 . A A . 100 LEU CB 1 1
11 19179 1 1 50 LEU CD1 C -7.982 -2.099 -4.780 1.00 . A A . 100 LEU CD1 1 1
11 19180 1 1 50 LEU CD2 C -7.228 -1.802 -2.418 1.00 . A A . 100 LEU CD2 1 1
11 19181 1 1 50 LEU CG C -8.411 -1.760 -3.374 1.00 . A A . 100 LEU CG 1 1
11 19182 1 1 50 LEU H H -10.586 -1.965 -2.081 1.00 . A A . 100 LEU H 1 1
11 19183 1 1 50 LEU HA H -8.909 0.165 -1.291 1.00 . A A . 100 LEU HA 1 1
11 19184 1 1 50 LEU HB2 H -9.875 -0.381 -4.086 1.00 . A A . 100 LEU HB2 1 1
11 19185 1 1 50 LEU HB3 H -8.358 0.355 -3.590 1.00 . A A . 100 LEU HB3 1 1
11 19186 1 1 50 LEU HD11 H -7.520 -3.075 -4.785 1.00 . A A . 100 LEU HD11 1 1
11 19187 1 1 50 LEU HD12 H -7.279 -1.360 -5.131 1.00 . A A . 100 LEU HD12 1 1
11 19188 1 1 50 LEU HD13 H -8.850 -2.107 -5.421 1.00 . A A . 100 LEU HD13 1 1
11 19189 1 1 50 LEU HD21 H -6.827 -2.807 -2.392 1.00 . A A . 100 LEU HD21 1 1
11 19190 1 1 50 LEU HD22 H -7.557 -1.522 -1.428 1.00 . A A . 100 LEU HD22 1 1
11 19191 1 1 50 LEU HD23 H -6.464 -1.113 -2.756 1.00 . A A . 100 LEU HD23 1 1
11 19192 1 1 50 LEU HG H -9.121 -2.512 -3.057 1.00 . A A . 100 LEU HG 1 1
11 19193 1 1 50 LEU N N -10.454 -1.188 -1.494 1.00 . A A . 100 LEU N 1 1
11 19194 1 1 50 LEU O O -10.112 2.298 -2.254 1.00 . A A . 100 LEU O 1 1
11 19195 1 1 51 ALA C C -13.553 2.227 -0.800 1.00 . A A . 101 ALA C 1 1
11 19196 1 1 51 ALA CA C -12.861 2.048 -2.153 1.00 . A A . 101 ALA CA 1 1
11 19197 1 1 51 ALA CB C -13.893 1.799 -3.242 1.00 . A A . 101 ALA CB 1 1
11 19198 1 1 51 ALA H H -12.223 0.032 -2.088 1.00 . A A . 101 ALA H 1 1
11 19199 1 1 51 ALA HA H -12.329 2.956 -2.400 1.00 . A A . 101 ALA HA 1 1
11 19200 1 1 51 ALA HB1 H -14.586 2.626 -3.274 1.00 . A A . 101 ALA HB1 1 1
11 19201 1 1 51 ALA HB2 H -14.429 0.885 -3.029 1.00 . A A . 101 ALA HB2 1 1
11 19202 1 1 51 ALA HB3 H -13.394 1.710 -4.194 1.00 . A A . 101 ALA HB3 1 1
11 19203 1 1 51 ALA N N -11.898 0.959 -2.111 1.00 . A A . 101 ALA N 1 1
11 19204 1 1 51 ALA O O -14.743 2.541 -0.745 1.00 . A A . 101 ALA O 1 1
11 19205 1 1 52 SER C C -12.570 3.212 2.435 1.00 . A A . 102 SER C 1 1
11 19206 1 1 52 SER CA C -13.375 2.193 1.627 1.00 . A A . 102 SER CA 1 1
11 19207 1 1 52 SER CB C -13.402 0.851 2.367 1.00 . A A . 102 SER CB 1 1
11 19208 1 1 52 SER H H -11.874 1.764 0.191 1.00 . A A . 102 SER H 1 1
11 19209 1 1 52 SER HA H -14.387 2.555 1.520 1.00 . A A . 102 SER HA 1 1
11 19210 1 1 52 SER HB2 H -13.953 0.961 3.289 1.00 . A A . 102 SER HB2 1 1
11 19211 1 1 52 SER HB3 H -13.884 0.110 1.746 1.00 . A A . 102 SER HB3 1 1
11 19212 1 1 52 SER HG H -11.677 0.051 1.871 1.00 . A A . 102 SER HG 1 1
11 19213 1 1 52 SER N N -12.813 2.030 0.288 1.00 . A A . 102 SER N 1 1
11 19214 1 1 52 SER O O -11.363 3.376 2.226 1.00 . A A . 102 SER O 1 1
11 19215 1 1 52 SER OG O -12.090 0.405 2.672 1.00 . A A . 102 SER OG 1 1
11 19216 1 1 53 ALA C C -11.624 4.084 5.143 1.00 . A A . 103 ALA C 1 1
11 19217 1 1 53 ALA CA C -12.614 4.829 4.268 1.00 . A A . 103 ALA CA 1 1
11 19218 1 1 53 ALA CB C -13.646 5.505 5.140 1.00 . A A . 103 ALA CB 1 1
11 19219 1 1 53 ALA H H -14.238 3.843 3.355 1.00 . A A . 103 ALA H 1 1
11 19220 1 1 53 ALA HA H -12.098 5.590 3.701 1.00 . A A . 103 ALA HA 1 1
11 19221 1 1 53 ALA HB1 H -14.418 5.932 4.517 1.00 . A A . 103 ALA HB1 1 1
11 19222 1 1 53 ALA HB2 H -13.171 6.285 5.716 1.00 . A A . 103 ALA HB2 1 1
11 19223 1 1 53 ALA HB3 H -14.079 4.774 5.809 1.00 . A A . 103 ALA HB3 1 1
11 19224 1 1 53 ALA N N -13.259 3.919 3.336 1.00 . A A . 103 ALA N 1 1
11 19225 1 1 53 ALA O O -10.673 4.665 5.659 1.00 . A A . 103 ALA O 1 1
11 19226 1 1 54 GLU C C -9.586 2.017 5.457 1.00 . A A . 104 GLU C 1 1
11 19227 1 1 54 GLU CA C -10.985 1.931 6.053 1.00 . A A . 104 GLU CA 1 1
11 19228 1 1 54 GLU CB C -11.501 0.492 5.985 1.00 . A A . 104 GLU CB 1 1
11 19229 1 1 54 GLU CD C -10.573 -0.274 8.209 1.00 . A A . 104 GLU CD 1 1
11 19230 1 1 54 GLU CG C -10.631 -0.519 6.715 1.00 . A A . 104 GLU CG 1 1
11 19231 1 1 54 GLU H H -12.705 2.420 4.942 1.00 . A A . 104 GLU H 1 1
11 19232 1 1 54 GLU HA H -10.969 2.266 7.077 1.00 . A A . 104 GLU HA 1 1
11 19233 1 1 54 GLU HB2 H -12.491 0.457 6.414 1.00 . A A . 104 GLU HB2 1 1
11 19234 1 1 54 GLU HB3 H -11.558 0.201 4.946 1.00 . A A . 104 GLU HB3 1 1
11 19235 1 1 54 GLU HG2 H -11.031 -1.507 6.542 1.00 . A A . 104 GLU HG2 1 1
11 19236 1 1 54 GLU HG3 H -9.630 -0.463 6.313 1.00 . A A . 104 GLU HG3 1 1
11 19237 1 1 54 GLU N N -11.878 2.799 5.318 1.00 . A A . 104 GLU N 1 1
11 19238 1 1 54 GLU O O -8.625 2.382 6.136 1.00 . A A . 104 GLU O 1 1
11 19239 1 1 54 GLU OE1 O -11.625 0.031 8.808 1.00 . A A . 104 GLU OE1 1 1
11 19240 1 1 54 GLU OE2 O -9.469 -0.363 8.789 1.00 . A A . 104 GLU OE2 1 1
11 19241 1 1 55 PHE C C -7.742 3.231 3.374 1.00 . A A . 105 PHE C 1 1
11 19242 1 1 55 PHE CA C -8.239 1.789 3.441 1.00 . A A . 105 PHE CA 1 1
11 19243 1 1 55 PHE CB C -8.420 1.212 2.034 1.00 . A A . 105 PHE CB 1 1
11 19244 1 1 55 PHE CD1 C -6.047 0.441 1.814 1.00 . A A . 105 PHE CD1 1 1
11 19245 1 1 55 PHE CD2 C -7.026 1.609 -0.019 1.00 . A A . 105 PHE CD2 1 1
11 19246 1 1 55 PHE CE1 C -4.866 0.322 1.114 1.00 . A A . 105 PHE CE1 1 1
11 19247 1 1 55 PHE CE2 C -5.846 1.492 -0.729 1.00 . A A . 105 PHE CE2 1 1
11 19248 1 1 55 PHE CG C -7.138 1.086 1.259 1.00 . A A . 105 PHE CG 1 1
11 19249 1 1 55 PHE CZ C -4.765 0.849 -0.159 1.00 . A A . 105 PHE CZ 1 1
11 19250 1 1 55 PHE H H -10.311 1.447 3.687 1.00 . A A . 105 PHE H 1 1
11 19251 1 1 55 PHE HA H -7.512 1.195 3.976 1.00 . A A . 105 PHE HA 1 1
11 19252 1 1 55 PHE HB2 H -8.857 0.227 2.114 1.00 . A A . 105 PHE HB2 1 1
11 19253 1 1 55 PHE HB3 H -9.086 1.852 1.475 1.00 . A A . 105 PHE HB3 1 1
11 19254 1 1 55 PHE HD1 H -6.126 0.027 2.809 1.00 . A A . 105 PHE HD1 1 1
11 19255 1 1 55 PHE HD2 H -7.873 2.111 -0.462 1.00 . A A . 105 PHE HD2 1 1
11 19256 1 1 55 PHE HE1 H -4.020 -0.185 1.562 1.00 . A A . 105 PHE HE1 1 1
11 19257 1 1 55 PHE HE2 H -5.766 1.905 -1.726 1.00 . A A . 105 PHE HE2 1 1
11 19258 1 1 55 PHE HZ H -3.839 0.758 -0.710 1.00 . A A . 105 PHE HZ 1 1
11 19259 1 1 55 PHE N N -9.498 1.721 4.167 1.00 . A A . 105 PHE N 1 1
11 19260 1 1 55 PHE O O -6.539 3.481 3.285 1.00 . A A . 105 PHE O 1 1
11 19261 1 1 56 CYS C C -7.502 5.925 4.686 1.00 . A A . 106 CYS C 1 1
11 19262 1 1 56 CYS CA C -8.336 5.593 3.449 1.00 . A A . 106 CYS CA 1 1
11 19263 1 1 56 CYS CB C -9.608 6.450 3.402 1.00 . A A . 106 CYS CB 1 1
11 19264 1 1 56 CYS H H -9.620 3.905 3.485 1.00 . A A . 106 CYS H 1 1
11 19265 1 1 56 CYS HA H -7.743 5.794 2.568 1.00 . A A . 106 CYS HA 1 1
11 19266 1 1 56 CYS HB2 H -10.175 6.186 2.523 1.00 . A A . 106 CYS HB2 1 1
11 19267 1 1 56 CYS HB3 H -10.203 6.241 4.279 1.00 . A A . 106 CYS HB3 1 1
11 19268 1 1 56 CYS HG H -10.177 8.765 2.473 1.00 . A A . 106 CYS HG 1 1
11 19269 1 1 56 CYS N N -8.677 4.173 3.441 1.00 . A A . 106 CYS N 1 1
11 19270 1 1 56 CYS O O -6.553 6.705 4.615 1.00 . A A . 106 CYS O 1 1
11 19271 1 1 56 CYS SG S -9.318 8.237 3.345 1.00 . A A . 106 CYS SG 1 1
11 19272 1 1 57 ASN C C -5.680 4.878 6.836 1.00 . A A . 107 ASN C 1 1
11 19273 1 1 57 ASN CA C -7.064 5.443 7.042 1.00 . A A . 107 ASN CA 1 1
11 19274 1 1 57 ASN CB C -7.711 4.699 8.204 1.00 . A A . 107 ASN CB 1 1
11 19275 1 1 57 ASN CG C -8.896 5.437 8.795 1.00 . A A . 107 ASN CG 1 1
11 19276 1 1 57 ASN H H -8.657 4.748 5.822 1.00 . A A . 107 ASN H 1 1
11 19277 1 1 57 ASN HA H -6.985 6.492 7.288 1.00 . A A . 107 ASN HA 1 1
11 19278 1 1 57 ASN HB2 H -8.041 3.731 7.852 1.00 . A A . 107 ASN HB2 1 1
11 19279 1 1 57 ASN HB3 H -6.965 4.560 8.977 1.00 . A A . 107 ASN HB3 1 1
11 19280 1 1 57 ASN HD21 H -10.148 4.479 7.586 1.00 . A A . 107 ASN HD21 1 1
11 19281 1 1 57 ASN HD22 H -10.865 5.627 8.660 1.00 . A A . 107 ASN HD22 1 1
11 19282 1 1 57 ASN N N -7.851 5.310 5.815 1.00 . A A . 107 ASN N 1 1
11 19283 1 1 57 ASN ND2 N -10.088 5.149 8.301 1.00 . A A . 107 ASN ND2 1 1
11 19284 1 1 57 ASN O O -4.686 5.524 7.134 1.00 . A A . 107 ASN O 1 1
11 19285 1 1 57 ASN OD1 O -8.745 6.256 9.700 1.00 . A A . 107 ASN OD1 1 1
11 19286 1 1 58 ILE C C -3.460 3.876 5.223 1.00 . A A . 108 ILE C 1 1
11 19287 1 1 58 ILE CA C -4.385 2.984 6.042 1.00 . A A . 108 ILE CA 1 1
11 19288 1 1 58 ILE CB C -4.660 1.666 5.287 1.00 . A A . 108 ILE CB 1 1
11 19289 1 1 58 ILE CD1 C -6.209 0.576 6.963 1.00 . A A . 108 ILE CD1 1 1
11 19290 1 1 58 ILE CG1 C -4.875 0.514 6.265 1.00 . A A . 108 ILE CG1 1 1
11 19291 1 1 58 ILE CG2 C -3.561 1.340 4.290 1.00 . A A . 108 ILE CG2 1 1
11 19292 1 1 58 ILE H H -6.481 3.210 6.104 1.00 . A A . 108 ILE H 1 1
11 19293 1 1 58 ILE HA H -3.915 2.747 6.982 1.00 . A A . 108 ILE HA 1 1
11 19294 1 1 58 ILE HB H -5.574 1.812 4.735 1.00 . A A . 108 ILE HB 1 1
11 19295 1 1 58 ILE HD11 H -6.997 0.485 6.228 1.00 . A A . 108 ILE HD11 1 1
11 19296 1 1 58 ILE HD12 H -6.300 1.524 7.473 1.00 . A A . 108 ILE HD12 1 1
11 19297 1 1 58 ILE HD13 H -6.283 -0.231 7.677 1.00 . A A . 108 ILE HD13 1 1
11 19298 1 1 58 ILE HG12 H -4.824 -0.422 5.728 1.00 . A A . 108 ILE HG12 1 1
11 19299 1 1 58 ILE HG13 H -4.101 0.536 7.018 1.00 . A A . 108 ILE HG13 1 1
11 19300 1 1 58 ILE HG21 H -3.491 2.136 3.559 1.00 . A A . 108 ILE HG21 1 1
11 19301 1 1 58 ILE HG22 H -3.798 0.415 3.788 1.00 . A A . 108 ILE HG22 1 1
11 19302 1 1 58 ILE HG23 H -2.618 1.240 4.807 1.00 . A A . 108 ILE HG23 1 1
11 19303 1 1 58 ILE N N -5.637 3.664 6.316 1.00 . A A . 108 ILE N 1 1
11 19304 1 1 58 ILE O O -2.316 4.120 5.601 1.00 . A A . 108 ILE O 1 1
11 19305 1 1 59 LEU C C -2.821 6.543 3.886 1.00 . A A . 109 LEU C 1 1
11 19306 1 1 59 LEU CA C -3.233 5.237 3.228 1.00 . A A . 109 LEU CA 1 1
11 19307 1 1 59 LEU CB C -4.061 5.514 1.993 1.00 . A A . 109 LEU CB 1 1
11 19308 1 1 59 LEU CD1 C -5.036 4.596 -0.095 1.00 . A A . 109 LEU CD1 1 1
11 19309 1 1 59 LEU CD2 C -2.586 4.546 0.276 1.00 . A A . 109 LEU CD2 1 1
11 19310 1 1 59 LEU CG C -3.942 4.446 0.929 1.00 . A A . 109 LEU CG 1 1
11 19311 1 1 59 LEU H H -4.915 4.151 3.895 1.00 . A A . 109 LEU H 1 1
11 19312 1 1 59 LEU HA H -2.345 4.703 2.932 1.00 . A A . 109 LEU HA 1 1
11 19313 1 1 59 LEU HB2 H -5.098 5.598 2.285 1.00 . A A . 109 LEU HB2 1 1
11 19314 1 1 59 LEU HB3 H -3.741 6.454 1.570 1.00 . A A . 109 LEU HB3 1 1
11 19315 1 1 59 LEU HD11 H -5.991 4.443 0.383 1.00 . A A . 109 LEU HD11 1 1
11 19316 1 1 59 LEU HD12 H -4.899 3.859 -0.872 1.00 . A A . 109 LEU HD12 1 1
11 19317 1 1 59 LEU HD13 H -4.998 5.585 -0.523 1.00 . A A . 109 LEU HD13 1 1
11 19318 1 1 59 LEU HD21 H -2.450 3.712 -0.402 1.00 . A A . 109 LEU HD21 1 1
11 19319 1 1 59 LEU HD22 H -1.823 4.529 1.040 1.00 . A A . 109 LEU HD22 1 1
11 19320 1 1 59 LEU HD23 H -2.530 5.475 -0.274 1.00 . A A . 109 LEU HD23 1 1
11 19321 1 1 59 LEU HG H -4.030 3.471 1.384 1.00 . A A . 109 LEU HG 1 1
11 19322 1 1 59 LEU N N -3.986 4.380 4.124 1.00 . A A . 109 LEU N 1 1
11 19323 1 1 59 LEU O O -1.641 6.893 3.885 1.00 . A A . 109 LEU O 1 1
11 19324 1 1 60 SER C C -2.466 8.387 6.170 1.00 . A A . 110 SER C 1 1
11 19325 1 1 60 SER CA C -3.528 8.535 5.088 1.00 . A A . 110 SER CA 1 1
11 19326 1 1 60 SER CB C -4.815 9.098 5.685 1.00 . A A . 110 SER CB 1 1
11 19327 1 1 60 SER H H -4.709 6.907 4.423 1.00 . A A . 110 SER H 1 1
11 19328 1 1 60 SER HA H -3.166 9.216 4.330 1.00 . A A . 110 SER HA 1 1
11 19329 1 1 60 SER HB2 H -4.605 10.031 6.183 1.00 . A A . 110 SER HB2 1 1
11 19330 1 1 60 SER HB3 H -5.522 9.263 4.895 1.00 . A A . 110 SER HB3 1 1
11 19331 1 1 60 SER HG H -5.944 7.570 6.150 1.00 . A A . 110 SER HG 1 1
11 19332 1 1 60 SER N N -3.790 7.252 4.446 1.00 . A A . 110 SER N 1 1
11 19333 1 1 60 SER O O -1.645 9.278 6.380 1.00 . A A . 110 SER O 1 1
11 19334 1 1 60 SER OG O -5.387 8.201 6.618 1.00 . A A . 110 SER OG 1 1
11 19335 1 1 61 ARG C C -0.165 6.574 7.324 1.00 . A A . 111 ARG C 1 1
11 19336 1 1 61 ARG CA C -1.535 6.956 7.890 1.00 . A A . 111 ARG CA 1 1
11 19337 1 1 61 ARG CB C -2.069 5.839 8.784 1.00 . A A . 111 ARG CB 1 1
11 19338 1 1 61 ARG CD C -3.711 5.108 10.517 1.00 . A A . 111 ARG CD 1 1
11 19339 1 1 61 ARG CG C -3.250 6.254 9.640 1.00 . A A . 111 ARG CG 1 1
11 19340 1 1 61 ARG CZ C -5.837 4.328 11.476 1.00 . A A . 111 ARG CZ 1 1
11 19341 1 1 61 ARG H H -3.207 6.600 6.654 1.00 . A A . 111 ARG H 1 1
11 19342 1 1 61 ARG HA H -1.421 7.848 8.487 1.00 . A A . 111 ARG HA 1 1
11 19343 1 1 61 ARG HB2 H -2.395 5.017 8.159 1.00 . A A . 111 ARG HB2 1 1
11 19344 1 1 61 ARG HB3 H -1.281 5.499 9.430 1.00 . A A . 111 ARG HB3 1 1
11 19345 1 1 61 ARG HD2 H -3.691 4.197 9.936 1.00 . A A . 111 ARG HD2 1 1
11 19346 1 1 61 ARG HD3 H -3.032 5.016 11.351 1.00 . A A . 111 ARG HD3 1 1
11 19347 1 1 61 ARG HE H -5.416 6.236 11.015 1.00 . A A . 111 ARG HE 1 1
11 19348 1 1 61 ARG HG2 H -2.957 7.083 10.269 1.00 . A A . 111 ARG HG2 1 1
11 19349 1 1 61 ARG HG3 H -4.066 6.555 8.996 1.00 . A A . 111 ARG HG3 1 1
11 19350 1 1 61 ARG HH11 H -4.426 2.884 11.235 1.00 . A A . 111 ARG HH11 1 1
11 19351 1 1 61 ARG HH12 H -5.955 2.331 11.857 1.00 . A A . 111 ARG HH12 1 1
11 19352 1 1 61 ARG HH21 H -7.421 5.536 11.864 1.00 . A A . 111 ARG HH21 1 1
11 19353 1 1 61 ARG HH22 H -7.663 3.851 12.217 1.00 . A A . 111 ARG HH22 1 1
11 19354 1 1 61 ARG N N -2.495 7.250 6.846 1.00 . A A . 111 ARG N 1 1
11 19355 1 1 61 ARG NE N -5.061 5.313 11.028 1.00 . A A . 111 ARG NE 1 1
11 19356 1 1 61 ARG NH1 N -5.368 3.085 11.527 1.00 . A A . 111 ARG NH1 1 1
11 19357 1 1 61 ARG NH2 N -7.070 4.590 11.886 1.00 . A A . 111 ARG NH2 1 1
11 19358 1 1 61 ARG O O 0.807 7.288 7.551 1.00 . A A . 111 ARG O 1 1
11 19359 1 1 62 VAL C C 1.935 5.934 5.185 1.00 . A A . 112 VAL C 1 1
11 19360 1 1 62 VAL CA C 1.213 4.970 6.116 1.00 . A A . 112 VAL CA 1 1
11 19361 1 1 62 VAL CB C 1.137 3.580 5.444 1.00 . A A . 112 VAL CB 1 1
11 19362 1 1 62 VAL CG1 C 0.530 2.551 6.381 1.00 . A A . 112 VAL CG1 1 1
11 19363 1 1 62 VAL CG2 C 0.374 3.642 4.138 1.00 . A A . 112 VAL CG2 1 1
11 19364 1 1 62 VAL H H -0.915 5.041 6.254 1.00 . A A . 112 VAL H 1 1
11 19365 1 1 62 VAL HA H 1.809 4.862 7.004 1.00 . A A . 112 VAL HA 1 1
11 19366 1 1 62 VAL HB H 2.146 3.267 5.224 1.00 . A A . 112 VAL HB 1 1
11 19367 1 1 62 VAL HG11 H 1.146 2.462 7.264 1.00 . A A . 112 VAL HG11 1 1
11 19368 1 1 62 VAL HG12 H 0.480 1.596 5.877 1.00 . A A . 112 VAL HG12 1 1
11 19369 1 1 62 VAL HG13 H -0.466 2.863 6.664 1.00 . A A . 112 VAL HG13 1 1
11 19370 1 1 62 VAL HG21 H 0.415 2.678 3.654 1.00 . A A . 112 VAL HG21 1 1
11 19371 1 1 62 VAL HG22 H 0.826 4.389 3.501 1.00 . A A . 112 VAL HG22 1 1
11 19372 1 1 62 VAL HG23 H -0.652 3.907 4.336 1.00 . A A . 112 VAL HG23 1 1
11 19373 1 1 62 VAL N N -0.089 5.492 6.543 1.00 . A A . 112 VAL N 1 1
11 19374 1 1 62 VAL O O 3.149 6.100 5.286 1.00 . A A . 112 VAL O 1 1
11 19375 1 1 63 LEU C C 2.376 8.702 4.153 1.00 . A A . 113 LEU C 1 1
11 19376 1 1 63 LEU CA C 1.783 7.528 3.379 1.00 . A A . 113 LEU CA 1 1
11 19377 1 1 63 LEU CB C 0.723 7.987 2.373 1.00 . A A . 113 LEU CB 1 1
11 19378 1 1 63 LEU CD1 C 1.889 9.821 1.169 1.00 . A A . 113 LEU CD1 1 1
11 19379 1 1 63 LEU CD2 C -0.604 9.856 1.403 1.00 . A A . 113 LEU CD2 1 1
11 19380 1 1 63 LEU CG C 0.710 9.468 2.057 1.00 . A A . 113 LEU CG 1 1
11 19381 1 1 63 LEU H H 0.227 6.404 4.227 1.00 . A A . 113 LEU H 1 1
11 19382 1 1 63 LEU HA H 2.575 7.025 2.847 1.00 . A A . 113 LEU HA 1 1
11 19383 1 1 63 LEU HB2 H 0.891 7.455 1.446 1.00 . A A . 113 LEU HB2 1 1
11 19384 1 1 63 LEU HB3 H -0.249 7.714 2.755 1.00 . A A . 113 LEU HB3 1 1
11 19385 1 1 63 LEU HD11 H 1.925 9.127 0.341 1.00 . A A . 113 LEU HD11 1 1
11 19386 1 1 63 LEU HD12 H 2.803 9.746 1.742 1.00 . A A . 113 LEU HD12 1 1
11 19387 1 1 63 LEU HD13 H 1.775 10.826 0.795 1.00 . A A . 113 LEU HD13 1 1
11 19388 1 1 63 LEU HD21 H -0.636 10.927 1.258 1.00 . A A . 113 LEU HD21 1 1
11 19389 1 1 63 LEU HD22 H -1.422 9.552 2.039 1.00 . A A . 113 LEU HD22 1 1
11 19390 1 1 63 LEU HD23 H -0.691 9.361 0.445 1.00 . A A . 113 LEU HD23 1 1
11 19391 1 1 63 LEU HG H 0.803 10.016 2.984 1.00 . A A . 113 LEU HG 1 1
11 19392 1 1 63 LEU N N 1.195 6.575 4.286 1.00 . A A . 113 LEU N 1 1
11 19393 1 1 63 LEU O O 3.503 9.116 3.899 1.00 . A A . 113 LEU O 1 1
11 19394 1 1 64 SER C C 3.240 9.895 6.828 1.00 . A A . 114 SER C 1 1
11 19395 1 1 64 SER CA C 2.078 10.325 5.932 1.00 . A A . 114 SER CA 1 1
11 19396 1 1 64 SER CB C 0.915 10.863 6.764 1.00 . A A . 114 SER CB 1 1
11 19397 1 1 64 SER H H 0.739 8.820 5.291 1.00 . A A . 114 SER H 1 1
11 19398 1 1 64 SER HA H 2.426 11.103 5.264 1.00 . A A . 114 SER HA 1 1
11 19399 1 1 64 SER HB2 H 0.112 11.152 6.100 1.00 . A A . 114 SER HB2 1 1
11 19400 1 1 64 SER HB3 H 0.568 10.089 7.431 1.00 . A A . 114 SER HB3 1 1
11 19401 1 1 64 SER HG H 1.090 11.824 8.463 1.00 . A A . 114 SER HG 1 1
11 19402 1 1 64 SER N N 1.625 9.209 5.118 1.00 . A A . 114 SER N 1 1
11 19403 1 1 64 SER O O 4.178 10.659 7.044 1.00 . A A . 114 SER O 1 1
11 19404 1 1 64 SER OG O 1.299 11.991 7.532 1.00 . A A . 114 SER OG 1 1
11 19405 1 1 65 ARG C C 5.545 8.025 7.327 1.00 . A A . 115 ARG C 1 1
11 19406 1 1 65 ARG CA C 4.255 8.110 8.132 1.00 . A A . 115 ARG CA 1 1
11 19407 1 1 65 ARG CB C 3.870 6.730 8.656 1.00 . A A . 115 ARG CB 1 1
11 19408 1 1 65 ARG CD C 3.220 7.532 10.924 1.00 . A A . 115 ARG CD 1 1
11 19409 1 1 65 ARG CG C 2.768 6.787 9.690 1.00 . A A . 115 ARG CG 1 1
11 19410 1 1 65 ARG CZ C 2.316 7.305 13.209 1.00 . A A . 115 ARG CZ 1 1
11 19411 1 1 65 ARG H H 2.364 8.138 7.202 1.00 . A A . 115 ARG H 1 1
11 19412 1 1 65 ARG HA H 4.409 8.764 8.974 1.00 . A A . 115 ARG HA 1 1
11 19413 1 1 65 ARG HB2 H 3.532 6.120 7.830 1.00 . A A . 115 ARG HB2 1 1
11 19414 1 1 65 ARG HB3 H 4.737 6.270 9.106 1.00 . A A . 115 ARG HB3 1 1
11 19415 1 1 65 ARG HD2 H 4.061 7.009 11.345 1.00 . A A . 115 ARG HD2 1 1
11 19416 1 1 65 ARG HD3 H 3.525 8.528 10.636 1.00 . A A . 115 ARG HD3 1 1
11 19417 1 1 65 ARG HE H 1.282 7.968 11.621 1.00 . A A . 115 ARG HE 1 1
11 19418 1 1 65 ARG HG2 H 1.923 7.304 9.263 1.00 . A A . 115 ARG HG2 1 1
11 19419 1 1 65 ARG HG3 H 2.483 5.781 9.964 1.00 . A A . 115 ARG HG3 1 1
11 19420 1 1 65 ARG HH11 H 4.257 6.746 13.009 1.00 . A A . 115 ARG HH11 1 1
11 19421 1 1 65 ARG HH12 H 3.599 6.606 14.615 1.00 . A A . 115 ARG HH12 1 1
11 19422 1 1 65 ARG HH21 H 0.411 7.771 13.729 1.00 . A A . 115 ARG HH21 1 1
11 19423 1 1 65 ARG HH22 H 1.415 7.180 15.023 1.00 . A A . 115 ARG HH22 1 1
11 19424 1 1 65 ARG N N 3.175 8.671 7.339 1.00 . A A . 115 ARG N 1 1
11 19425 1 1 65 ARG NE N 2.161 7.630 11.927 1.00 . A A . 115 ARG NE 1 1
11 19426 1 1 65 ARG NH1 N 3.482 6.851 13.646 1.00 . A A . 115 ARG NH1 1 1
11 19427 1 1 65 ARG NH2 N 1.302 7.430 14.054 1.00 . A A . 115 ARG NH2 1 1
11 19428 1 1 65 ARG O O 6.601 8.400 7.812 1.00 . A A . 115 ARG O 1 1
11 19429 1 1 66 ALA C C 7.074 8.801 4.731 1.00 . A A . 116 ALA C 1 1
11 19430 1 1 66 ALA CA C 6.617 7.430 5.222 1.00 . A A . 116 ALA CA 1 1
11 19431 1 1 66 ALA CB C 6.304 6.524 4.051 1.00 . A A . 116 ALA CB 1 1
11 19432 1 1 66 ALA H H 4.573 7.243 5.762 1.00 . A A . 116 ALA H 1 1
11 19433 1 1 66 ALA HA H 7.418 6.978 5.791 1.00 . A A . 116 ALA HA 1 1
11 19434 1 1 66 ALA HB1 H 5.571 6.996 3.414 1.00 . A A . 116 ALA HB1 1 1
11 19435 1 1 66 ALA HB2 H 5.913 5.586 4.416 1.00 . A A . 116 ALA HB2 1 1
11 19436 1 1 66 ALA HB3 H 7.210 6.341 3.489 1.00 . A A . 116 ALA HB3 1 1
11 19437 1 1 66 ALA N N 5.450 7.543 6.094 1.00 . A A . 116 ALA N 1 1
11 19438 1 1 66 ALA O O 8.234 8.997 4.369 1.00 . A A . 116 ALA O 1 1
11 19439 1 1 67 ARG C C 7.113 11.807 5.546 1.00 . A A . 117 ARG C 1 1
11 19440 1 1 67 ARG CA C 6.408 11.111 4.378 1.00 . A A . 117 ARG CA 1 1
11 19441 1 1 67 ARG CB C 5.063 11.770 4.063 1.00 . A A . 117 ARG CB 1 1
11 19442 1 1 67 ARG CD C 5.922 13.731 2.787 1.00 . A A . 117 ARG CD 1 1
11 19443 1 1 67 ARG CG C 5.112 13.267 3.983 1.00 . A A . 117 ARG CG 1 1
11 19444 1 1 67 ARG CZ C 5.613 15.808 1.496 1.00 . A A . 117 ARG CZ 1 1
11 19445 1 1 67 ARG H H 5.220 9.496 4.927 1.00 . A A . 117 ARG H 1 1
11 19446 1 1 67 ARG HA H 7.037 11.141 3.502 1.00 . A A . 117 ARG HA 1 1
11 19447 1 1 67 ARG HB2 H 4.710 11.395 3.114 1.00 . A A . 117 ARG HB2 1 1
11 19448 1 1 67 ARG HB3 H 4.355 11.495 4.831 1.00 . A A . 117 ARG HB3 1 1
11 19449 1 1 67 ARG HD2 H 6.945 13.410 2.919 1.00 . A A . 117 ARG HD2 1 1
11 19450 1 1 67 ARG HD3 H 5.517 13.276 1.897 1.00 . A A . 117 ARG HD3 1 1
11 19451 1 1 67 ARG HE H 6.141 15.726 3.426 1.00 . A A . 117 ARG HE 1 1
11 19452 1 1 67 ARG HG2 H 4.104 13.649 3.906 1.00 . A A . 117 ARG HG2 1 1
11 19453 1 1 67 ARG HG3 H 5.571 13.622 4.885 1.00 . A A . 117 ARG HG3 1 1
11 19454 1 1 67 ARG HH11 H 5.169 14.114 0.464 1.00 . A A . 117 ARG HH11 1 1
11 19455 1 1 67 ARG HH12 H 5.036 15.592 -0.446 1.00 . A A . 117 ARG HH12 1 1
11 19456 1 1 67 ARG HH21 H 5.927 17.656 2.264 1.00 . A A . 117 ARG HH21 1 1
11 19457 1 1 67 ARG HH22 H 5.455 17.620 0.586 1.00 . A A . 117 ARG HH22 1 1
11 19458 1 1 67 ARG N N 6.141 9.737 4.714 1.00 . A A . 117 ARG N 1 1
11 19459 1 1 67 ARG NE N 5.902 15.183 2.634 1.00 . A A . 117 ARG NE 1 1
11 19460 1 1 67 ARG NH1 N 5.242 15.115 0.423 1.00 . A A . 117 ARG NH1 1 1
11 19461 1 1 67 ARG NH2 N 5.669 17.132 1.444 1.00 . A A . 117 ARG NH2 1 1
11 19462 1 1 67 ARG O O 7.804 12.812 5.372 1.00 . A A . 117 ARG O 1 1
11 19463 1 1 68 SER C C 8.792 11.084 8.319 1.00 . A A . 118 SER C 1 1
11 19464 1 1 68 SER CA C 7.500 11.798 7.950 1.00 . A A . 118 SER CA 1 1
11 19465 1 1 68 SER CB C 6.484 11.647 9.076 1.00 . A A . 118 SER CB 1 1
11 19466 1 1 68 SER H H 6.410 10.419 6.787 1.00 . A A . 118 SER H 1 1
11 19467 1 1 68 SER HA H 7.699 12.836 7.788 1.00 . A A . 118 SER HA 1 1
11 19468 1 1 68 SER HB2 H 5.502 11.816 8.680 1.00 . A A . 118 SER HB2 1 1
11 19469 1 1 68 SER HB3 H 6.540 10.642 9.470 1.00 . A A . 118 SER HB3 1 1
11 19470 1 1 68 SER HG H 6.681 13.472 9.768 1.00 . A A . 118 SER HG 1 1
11 19471 1 1 68 SER N N 6.940 11.240 6.731 1.00 . A A . 118 SER N 1 1
11 19472 1 1 68 SER O O 9.776 11.702 8.723 1.00 . A A . 118 SER O 1 1
11 19473 1 1 68 SER OG O 6.730 12.571 10.126 1.00 . A A . 118 SER OG 1 1
11 19474 1 1 69 ARG C C 10.305 8.158 7.205 1.00 . A A . 119 ARG C 1 1
11 19475 1 1 69 ARG CA C 9.888 8.908 8.468 1.00 . A A . 119 ARG CA 1 1
11 19476 1 1 69 ARG CB C 9.520 7.901 9.562 1.00 . A A . 119 ARG CB 1 1
11 19477 1 1 69 ARG CD C 10.141 9.398 11.486 1.00 . A A . 119 ARG CD 1 1
11 19478 1 1 69 ARG CG C 9.054 8.546 10.854 1.00 . A A . 119 ARG CG 1 1
11 19479 1 1 69 ARG CZ C 10.369 10.901 13.435 1.00 . A A . 119 ARG CZ 1 1
11 19480 1 1 69 ARG H H 7.917 9.372 7.878 1.00 . A A . 119 ARG H 1 1
11 19481 1 1 69 ARG HA H 10.708 9.522 8.807 1.00 . A A . 119 ARG HA 1 1
11 19482 1 1 69 ARG HB2 H 8.727 7.267 9.197 1.00 . A A . 119 ARG HB2 1 1
11 19483 1 1 69 ARG HB3 H 10.383 7.294 9.778 1.00 . A A . 119 ARG HB3 1 1
11 19484 1 1 69 ARG HD2 H 10.905 8.748 11.886 1.00 . A A . 119 ARG HD2 1 1
11 19485 1 1 69 ARG HD3 H 10.571 10.033 10.726 1.00 . A A . 119 ARG HD3 1 1
11 19486 1 1 69 ARG HE H 8.630 10.313 12.628 1.00 . A A . 119 ARG HE 1 1
11 19487 1 1 69 ARG HG2 H 8.201 9.171 10.645 1.00 . A A . 119 ARG HG2 1 1
11 19488 1 1 69 ARG HG3 H 8.770 7.769 11.550 1.00 . A A . 119 ARG HG3 1 1
11 19489 1 1 69 ARG HH11 H 12.143 10.219 12.711 1.00 . A A . 119 ARG HH11 1 1
11 19490 1 1 69 ARG HH12 H 12.252 11.310 14.064 1.00 . A A . 119 ARG HH12 1 1
11 19491 1 1 69 ARG HH21 H 8.801 11.761 14.385 1.00 . A A . 119 ARG HH21 1 1
11 19492 1 1 69 ARG HH22 H 10.369 12.189 14.998 1.00 . A A . 119 ARG HH22 1 1
11 19493 1 1 69 ARG N N 8.754 9.776 8.183 1.00 . A A . 119 ARG N 1 1
11 19494 1 1 69 ARG NE N 9.614 10.234 12.564 1.00 . A A . 119 ARG NE 1 1
11 19495 1 1 69 ARG NH1 N 11.691 10.800 13.401 1.00 . A A . 119 ARG NH1 1 1
11 19496 1 1 69 ARG NH2 N 9.799 11.675 14.348 1.00 . A A . 119 ARG NH2 1 1
11 19497 1 1 69 ARG O O 10.015 6.970 7.051 1.00 . A A . 119 ARG O 1 1
11 19498 1 1 70 PRO C C 12.316 7.038 5.200 1.00 . A A . 120 PRO C 1 1
11 19499 1 1 70 PRO CA C 11.454 8.282 5.012 1.00 . A A . 120 PRO CA 1 1
11 19500 1 1 70 PRO CB C 12.301 9.410 4.408 1.00 . A A . 120 PRO CB 1 1
11 19501 1 1 70 PRO CD C 11.393 10.250 6.418 1.00 . A A . 120 PRO CD 1 1
11 19502 1 1 70 PRO CG C 12.600 10.315 5.546 1.00 . A A . 120 PRO CG 1 1
11 19503 1 1 70 PRO HA H 10.629 8.055 4.354 1.00 . A A . 120 PRO HA 1 1
11 19504 1 1 70 PRO HB2 H 13.200 8.996 3.997 1.00 . A A . 120 PRO HB2 1 1
11 19505 1 1 70 PRO HB3 H 11.741 9.917 3.635 1.00 . A A . 120 PRO HB3 1 1
11 19506 1 1 70 PRO HD2 H 11.646 10.483 7.435 1.00 . A A . 120 PRO HD2 1 1
11 19507 1 1 70 PRO HD3 H 10.618 10.908 6.053 1.00 . A A . 120 PRO HD3 1 1
11 19508 1 1 70 PRO HG2 H 13.469 9.956 6.081 1.00 . A A . 120 PRO HG2 1 1
11 19509 1 1 70 PRO HG3 H 12.758 11.318 5.193 1.00 . A A . 120 PRO HG3 1 1
11 19510 1 1 70 PRO N N 10.994 8.849 6.287 1.00 . A A . 120 PRO N 1 1
11 19511 1 1 70 PRO O O 12.341 6.143 4.354 1.00 . A A . 120 PRO O 1 1
11 19512 1 1 71 ALA C C 13.173 4.562 6.758 1.00 . A A . 121 ALA C 1 1
11 19513 1 1 71 ALA CA C 13.920 5.888 6.614 1.00 . A A . 121 ALA CA 1 1
11 19514 1 1 71 ALA CB C 14.709 6.193 7.867 1.00 . A A . 121 ALA CB 1 1
11 19515 1 1 71 ALA H H 12.957 7.741 6.955 1.00 . A A . 121 ALA H 1 1
11 19516 1 1 71 ALA HA H 14.621 5.801 5.795 1.00 . A A . 121 ALA HA 1 1
11 19517 1 1 71 ALA HB1 H 14.052 6.153 8.723 1.00 . A A . 121 ALA HB1 1 1
11 19518 1 1 71 ALA HB2 H 15.136 7.184 7.787 1.00 . A A . 121 ALA HB2 1 1
11 19519 1 1 71 ALA HB3 H 15.499 5.467 7.983 1.00 . A A . 121 ALA HB3 1 1
11 19520 1 1 71 ALA N N 13.026 6.994 6.315 1.00 . A A . 121 ALA N 1 1
11 19521 1 1 71 ALA O O 13.738 3.498 6.513 1.00 . A A . 121 ALA O 1 1
11 19522 1 1 72 LYS C C 9.974 3.422 6.252 1.00 . A A . 122 LYS C 1 1
11 19523 1 1 72 LYS CA C 11.109 3.410 7.265 1.00 . A A . 122 LYS CA 1 1
11 19524 1 1 72 LYS CB C 10.575 3.244 8.679 1.00 . A A . 122 LYS CB 1 1
11 19525 1 1 72 LYS CD C 11.872 1.290 9.574 1.00 . A A . 122 LYS CD 1 1
11 19526 1 1 72 LYS CE C 12.947 0.817 10.542 1.00 . A A . 122 LYS CE 1 1
11 19527 1 1 72 LYS CG C 11.648 2.791 9.651 1.00 . A A . 122 LYS CG 1 1
11 19528 1 1 72 LYS H H 11.525 5.468 7.449 1.00 . A A . 122 LYS H 1 1
11 19529 1 1 72 LYS HA H 11.754 2.576 7.042 1.00 . A A . 122 LYS HA 1 1
11 19530 1 1 72 LYS HB2 H 10.177 4.188 9.021 1.00 . A A . 122 LYS HB2 1 1
11 19531 1 1 72 LYS HB3 H 9.786 2.507 8.675 1.00 . A A . 122 LYS HB3 1 1
11 19532 1 1 72 LYS HD2 H 10.946 0.786 9.813 1.00 . A A . 122 LYS HD2 1 1
11 19533 1 1 72 LYS HD3 H 12.169 1.032 8.567 1.00 . A A . 122 LYS HD3 1 1
11 19534 1 1 72 LYS HE2 H 13.259 -0.176 10.255 1.00 . A A . 122 LYS HE2 1 1
11 19535 1 1 72 LYS HE3 H 13.790 1.489 10.477 1.00 . A A . 122 LYS HE3 1 1
11 19536 1 1 72 LYS HG2 H 12.573 3.283 9.392 1.00 . A A . 122 LYS HG2 1 1
11 19537 1 1 72 LYS HG3 H 11.357 3.069 10.645 1.00 . A A . 122 LYS HG3 1 1
11 19538 1 1 72 LYS HZ1 H 13.237 0.475 12.581 1.00 . A A . 122 LYS HZ1 1 1
11 19539 1 1 72 LYS HZ2 H 11.678 0.104 12.040 1.00 . A A . 122 LYS HZ2 1 1
11 19540 1 1 72 LYS HZ3 H 12.137 1.724 12.248 1.00 . A A . 122 LYS HZ3 1 1
11 19541 1 1 72 LYS N N 11.914 4.612 7.174 1.00 . A A . 122 LYS N 1 1
11 19542 1 1 72 LYS NZ N 12.468 0.779 11.949 1.00 . A A . 122 LYS NZ 1 1
11 19543 1 1 72 LYS O O 8.969 2.738 6.436 1.00 . A A . 122 LYS O 1 1
11 19544 1 1 73 LEU C C 8.833 2.796 3.642 1.00 . A A . 123 LEU C 1 1
11 19545 1 1 73 LEU CA C 9.235 4.209 4.050 1.00 . A A . 123 LEU CA 1 1
11 19546 1 1 73 LEU CB C 9.911 4.909 2.877 1.00 . A A . 123 LEU CB 1 1
11 19547 1 1 73 LEU CD1 C 7.975 5.560 1.426 1.00 . A A . 123 LEU CD1 1 1
11 19548 1 1 73 LEU CD2 C 10.209 5.104 0.430 1.00 . A A . 123 LEU CD2 1 1
11 19549 1 1 73 LEU CG C 9.240 4.732 1.522 1.00 . A A . 123 LEU CG 1 1
11 19550 1 1 73 LEU H H 10.954 4.760 5.125 1.00 . A A . 123 LEU H 1 1
11 19551 1 1 73 LEU HA H 8.358 4.766 4.337 1.00 . A A . 123 LEU HA 1 1
11 19552 1 1 73 LEU HB2 H 9.954 5.967 3.098 1.00 . A A . 123 LEU HB2 1 1
11 19553 1 1 73 LEU HB3 H 10.922 4.535 2.802 1.00 . A A . 123 LEU HB3 1 1
11 19554 1 1 73 LEU HD11 H 7.314 5.302 2.242 1.00 . A A . 123 LEU HD11 1 1
11 19555 1 1 73 LEU HD12 H 7.482 5.358 0.484 1.00 . A A . 123 LEU HD12 1 1
11 19556 1 1 73 LEU HD13 H 8.224 6.609 1.482 1.00 . A A . 123 LEU HD13 1 1
11 19557 1 1 73 LEU HD21 H 9.778 4.875 -0.531 1.00 . A A . 123 LEU HD21 1 1
11 19558 1 1 73 LEU HD22 H 11.124 4.547 0.563 1.00 . A A . 123 LEU HD22 1 1
11 19559 1 1 73 LEU HD23 H 10.421 6.164 0.487 1.00 . A A . 123 LEU HD23 1 1
11 19560 1 1 73 LEU HG H 8.972 3.694 1.391 1.00 . A A . 123 LEU HG 1 1
11 19561 1 1 73 LEU N N 10.162 4.184 5.171 1.00 . A A . 123 LEU N 1 1
11 19562 1 1 73 LEU O O 7.669 2.528 3.356 1.00 . A A . 123 LEU O 1 1
11 19563 1 1 74 TYR C C 8.603 -0.187 4.106 1.00 . A A . 124 TYR C 1 1
11 19564 1 1 74 TYR CA C 9.582 0.526 3.214 1.00 . A A . 124 TYR CA 1 1
11 19565 1 1 74 TYR CB C 10.890 -0.242 3.148 1.00 . A A . 124 TYR CB 1 1
11 19566 1 1 74 TYR CD1 C 12.570 1.322 2.131 1.00 . A A . 124 TYR CD1 1 1
11 19567 1 1 74 TYR CD2 C 11.775 -0.504 0.829 1.00 . A A . 124 TYR CD2 1 1
11 19568 1 1 74 TYR CE1 C 13.366 1.728 1.082 1.00 . A A . 124 TYR CE1 1 1
11 19569 1 1 74 TYR CE2 C 12.559 -0.108 -0.216 1.00 . A A . 124 TYR CE2 1 1
11 19570 1 1 74 TYR CG C 11.764 0.200 2.018 1.00 . A A . 124 TYR CG 1 1
11 19571 1 1 74 TYR CZ C 13.359 1.007 -0.090 1.00 . A A . 124 TYR CZ 1 1
11 19572 1 1 74 TYR H H 10.686 2.145 3.995 1.00 . A A . 124 TYR H 1 1
11 19573 1 1 74 TYR HA H 9.158 0.565 2.222 1.00 . A A . 124 TYR HA 1 1
11 19574 1 1 74 TYR HB2 H 11.435 -0.099 4.069 1.00 . A A . 124 TYR HB2 1 1
11 19575 1 1 74 TYR HB3 H 10.678 -1.293 3.015 1.00 . A A . 124 TYR HB3 1 1
11 19576 1 1 74 TYR HD1 H 12.567 1.880 3.055 1.00 . A A . 124 TYR HD1 1 1
11 19577 1 1 74 TYR HD2 H 11.151 -1.378 0.723 1.00 . A A . 124 TYR HD2 1 1
11 19578 1 1 74 TYR HE1 H 13.991 2.601 1.185 1.00 . A A . 124 TYR HE1 1 1
11 19579 1 1 74 TYR HE2 H 12.543 -0.680 -1.125 1.00 . A A . 124 TYR HE2 1 1
11 19580 1 1 74 TYR HH H 14.909 1.900 -0.792 1.00 . A A . 124 TYR HH 1 1
11 19581 1 1 74 TYR N N 9.804 1.889 3.657 1.00 . A A . 124 TYR N 1 1
11 19582 1 1 74 TYR O O 7.722 -0.847 3.613 1.00 . A A . 124 TYR O 1 1
11 19583 1 1 74 TYR OH O 14.146 1.414 -1.138 1.00 . A A . 124 TYR OH 1 1
11 19584 1 1 75 VAL C C 6.359 -0.252 5.962 1.00 . A A . 125 VAL C 1 1
11 19585 1 1 75 VAL CA C 7.785 -0.644 6.335 1.00 . A A . 125 VAL CA 1 1
11 19586 1 1 75 VAL CB C 8.071 -0.234 7.790 1.00 . A A . 125 VAL CB 1 1
11 19587 1 1 75 VAL CG1 C 6.975 -0.734 8.727 1.00 . A A . 125 VAL CG1 1 1
11 19588 1 1 75 VAL CG2 C 9.435 -0.759 8.202 1.00 . A A . 125 VAL CG2 1 1
11 19589 1 1 75 VAL H H 9.510 0.457 5.763 1.00 . A A . 125 VAL H 1 1
11 19590 1 1 75 VAL HA H 7.881 -1.718 6.261 1.00 . A A . 125 VAL HA 1 1
11 19591 1 1 75 VAL HB H 8.094 0.844 7.842 1.00 . A A . 125 VAL HB 1 1
11 19592 1 1 75 VAL HG11 H 6.043 -0.230 8.495 1.00 . A A . 125 VAL HG11 1 1
11 19593 1 1 75 VAL HG12 H 7.251 -0.524 9.749 1.00 . A A . 125 VAL HG12 1 1
11 19594 1 1 75 VAL HG13 H 6.846 -1.799 8.598 1.00 . A A . 125 VAL HG13 1 1
11 19595 1 1 75 VAL HG21 H 9.604 -0.548 9.246 1.00 . A A . 125 VAL HG21 1 1
11 19596 1 1 75 VAL HG22 H 10.196 -0.263 7.608 1.00 . A A . 125 VAL HG22 1 1
11 19597 1 1 75 VAL HG23 H 9.480 -1.834 8.030 1.00 . A A . 125 VAL HG23 1 1
11 19598 1 1 75 VAL N N 8.745 -0.046 5.410 1.00 . A A . 125 VAL N 1 1
11 19599 1 1 75 VAL O O 5.456 -1.082 5.972 1.00 . A A . 125 VAL O 1 1
11 19600 1 1 76 TYR C C 4.501 1.002 3.809 1.00 . A A . 126 TYR C 1 1
11 19601 1 1 76 TYR CA C 4.876 1.509 5.204 1.00 . A A . 126 TYR CA 1 1
11 19602 1 1 76 TYR CB C 4.885 3.033 5.296 1.00 . A A . 126 TYR CB 1 1
11 19603 1 1 76 TYR CD1 C 4.864 2.991 7.811 1.00 . A A . 126 TYR CD1 1 1
11 19604 1 1 76 TYR CD2 C 6.455 4.407 6.743 1.00 . A A . 126 TYR CD2 1 1
11 19605 1 1 76 TYR CE1 C 5.341 3.374 9.046 1.00 . A A . 126 TYR CE1 1 1
11 19606 1 1 76 TYR CE2 C 6.944 4.795 7.979 1.00 . A A . 126 TYR CE2 1 1
11 19607 1 1 76 TYR CG C 5.405 3.499 6.640 1.00 . A A . 126 TYR CG 1 1
11 19608 1 1 76 TYR CZ C 6.382 4.272 9.127 1.00 . A A . 126 TYR CZ 1 1
11 19609 1 1 76 TYR H H 6.952 1.610 5.581 1.00 . A A . 126 TYR H 1 1
11 19610 1 1 76 TYR HA H 4.151 1.124 5.908 1.00 . A A . 126 TYR HA 1 1
11 19611 1 1 76 TYR HB2 H 5.520 3.440 4.522 1.00 . A A . 126 TYR HB2 1 1
11 19612 1 1 76 TYR HB3 H 3.879 3.405 5.177 1.00 . A A . 126 TYR HB3 1 1
11 19613 1 1 76 TYR HD1 H 4.049 2.287 7.748 1.00 . A A . 126 TYR HD1 1 1
11 19614 1 1 76 TYR HD2 H 6.894 4.813 5.838 1.00 . A A . 126 TYR HD2 1 1
11 19615 1 1 76 TYR HE1 H 4.906 2.960 9.942 1.00 . A A . 126 TYR HE1 1 1
11 19616 1 1 76 TYR HE2 H 7.759 5.501 8.042 1.00 . A A . 126 TYR HE2 1 1
11 19617 1 1 76 TYR HH H 6.862 3.880 10.952 1.00 . A A . 126 TYR HH 1 1
11 19618 1 1 76 TYR N N 6.181 1.003 5.594 1.00 . A A . 126 TYR N 1 1
11 19619 1 1 76 TYR O O 3.335 0.721 3.537 1.00 . A A . 126 TYR O 1 1
11 19620 1 1 76 TYR OH O 6.858 4.652 10.363 1.00 . A A . 126 TYR OH 1 1
11 19621 1 1 77 ILE C C 4.863 -1.243 1.904 1.00 . A A . 127 ILE C 1 1
11 19622 1 1 77 ILE CA C 5.355 0.181 1.659 1.00 . A A . 127 ILE CA 1 1
11 19623 1 1 77 ILE CB C 6.711 0.122 0.907 1.00 . A A . 127 ILE CB 1 1
11 19624 1 1 77 ILE CD1 C 8.591 1.673 0.162 1.00 . A A . 127 ILE CD1 1 1
11 19625 1 1 77 ILE CG1 C 7.110 1.515 0.425 1.00 . A A . 127 ILE CG1 1 1
11 19626 1 1 77 ILE CG2 C 6.645 -0.844 -0.262 1.00 . A A . 127 ILE CG2 1 1
11 19627 1 1 77 ILE H H 6.373 1.282 3.161 1.00 . A A . 127 ILE H 1 1
11 19628 1 1 77 ILE HA H 4.640 0.716 1.051 1.00 . A A . 127 ILE HA 1 1
11 19629 1 1 77 ILE HB H 7.466 -0.250 1.583 1.00 . A A . 127 ILE HB 1 1
11 19630 1 1 77 ILE HD11 H 9.123 1.682 1.102 1.00 . A A . 127 ILE HD11 1 1
11 19631 1 1 77 ILE HD12 H 8.766 2.604 -0.360 1.00 . A A . 127 ILE HD12 1 1
11 19632 1 1 77 ILE HD13 H 8.943 0.849 -0.443 1.00 . A A . 127 ILE HD13 1 1
11 19633 1 1 77 ILE HG12 H 6.591 1.726 -0.496 1.00 . A A . 127 ILE HG12 1 1
11 19634 1 1 77 ILE HG13 H 6.823 2.243 1.170 1.00 . A A . 127 ILE HG13 1 1
11 19635 1 1 77 ILE HG21 H 5.997 -0.442 -1.027 1.00 . A A . 127 ILE HG21 1 1
11 19636 1 1 77 ILE HG22 H 6.256 -1.791 0.080 1.00 . A A . 127 ILE HG22 1 1
11 19637 1 1 77 ILE HG23 H 7.640 -0.989 -0.666 1.00 . A A . 127 ILE HG23 1 1
11 19638 1 1 77 ILE N N 5.504 0.880 2.939 1.00 . A A . 127 ILE N 1 1
11 19639 1 1 77 ILE O O 3.873 -1.694 1.328 1.00 . A A . 127 ILE O 1 1
11 19640 1 1 78 ASN C C 3.876 -3.391 3.731 1.00 . A A . 128 ASN C 1 1
11 19641 1 1 78 ASN CA C 5.294 -3.280 3.197 1.00 . A A . 128 ASN CA 1 1
11 19642 1 1 78 ASN CB C 6.275 -3.683 4.300 1.00 . A A . 128 ASN CB 1 1
11 19643 1 1 78 ASN CG C 7.703 -3.924 3.825 1.00 . A A . 128 ASN CG 1 1
11 19644 1 1 78 ASN H H 6.358 -1.481 3.187 1.00 . A A . 128 ASN H 1 1
11 19645 1 1 78 ASN HA H 5.415 -3.930 2.344 1.00 . A A . 128 ASN HA 1 1
11 19646 1 1 78 ASN HB2 H 6.301 -2.901 5.043 1.00 . A A . 128 ASN HB2 1 1
11 19647 1 1 78 ASN HB3 H 5.914 -4.586 4.763 1.00 . A A . 128 ASN HB3 1 1
11 19648 1 1 78 ASN HD21 H 7.478 -2.680 2.303 1.00 . A A . 128 ASN HD21 1 1
11 19649 1 1 78 ASN HD22 H 9.013 -3.462 2.418 1.00 . A A . 128 ASN HD22 1 1
11 19650 1 1 78 ASN N N 5.582 -1.923 2.784 1.00 . A A . 128 ASN N 1 1
11 19651 1 1 78 ASN ND2 N 8.108 -3.285 2.745 1.00 . A A . 128 ASN ND2 1 1
11 19652 1 1 78 ASN O O 3.100 -4.244 3.290 1.00 . A A . 128 ASN O 1 1
11 19653 1 1 78 ASN OD1 O 8.444 -4.679 4.436 1.00 . A A . 128 ASN OD1 1 1
11 19654 1 1 79 GLU C C 1.180 -2.337 4.216 1.00 . A A . 129 GLU C 1 1
11 19655 1 1 79 GLU CA C 2.229 -2.484 5.284 1.00 . A A . 129 GLU CA 1 1
11 19656 1 1 79 GLU CB C 2.107 -1.312 6.253 1.00 . A A . 129 GLU CB 1 1
11 19657 1 1 79 GLU CD C 2.646 -0.399 8.543 1.00 . A A . 129 GLU CD 1 1
11 19658 1 1 79 GLU CG C 2.845 -1.527 7.551 1.00 . A A . 129 GLU CG 1 1
11 19659 1 1 79 GLU H H 4.246 -1.906 5.026 1.00 . A A . 129 GLU H 1 1
11 19660 1 1 79 GLU HA H 2.065 -3.404 5.818 1.00 . A A . 129 GLU HA 1 1
11 19661 1 1 79 GLU HB2 H 2.507 -0.427 5.780 1.00 . A A . 129 GLU HB2 1 1
11 19662 1 1 79 GLU HB3 H 1.063 -1.151 6.474 1.00 . A A . 129 GLU HB3 1 1
11 19663 1 1 79 GLU HG2 H 2.493 -2.442 7.992 1.00 . A A . 129 GLU HG2 1 1
11 19664 1 1 79 GLU HG3 H 3.899 -1.613 7.332 1.00 . A A . 129 GLU HG3 1 1
11 19665 1 1 79 GLU N N 3.557 -2.528 4.695 1.00 . A A . 129 GLU N 1 1
11 19666 1 1 79 GLU O O 0.371 -3.223 4.022 1.00 . A A . 129 GLU O 1 1
11 19667 1 1 79 GLU OE1 O 1.484 -0.123 8.918 1.00 . A A . 129 GLU OE1 1 1
11 19668 1 1 79 GLU OE2 O 3.654 0.200 8.970 1.00 . A A . 129 GLU OE2 1 1
11 19669 1 1 80 LEU C C 0.088 -2.055 1.487 1.00 . A A . 130 LEU C 1 1
11 19670 1 1 80 LEU CA C 0.290 -0.896 2.465 1.00 . A A . 130 LEU CA 1 1
11 19671 1 1 80 LEU CB C 0.789 0.349 1.741 1.00 . A A . 130 LEU CB 1 1
11 19672 1 1 80 LEU CD1 C -1.528 1.268 1.549 1.00 . A A . 130 LEU CD1 1 1
11 19673 1 1 80 LEU CD2 C 0.382 2.360 0.364 1.00 . A A . 130 LEU CD2 1 1
11 19674 1 1 80 LEU CG C -0.209 1.041 0.827 1.00 . A A . 130 LEU CG 1 1
11 19675 1 1 80 LEU H H 1.982 -0.596 3.689 1.00 . A A . 130 LEU H 1 1
11 19676 1 1 80 LEU HA H -0.653 -0.672 2.943 1.00 . A A . 130 LEU HA 1 1
11 19677 1 1 80 LEU HB2 H 1.109 1.063 2.486 1.00 . A A . 130 LEU HB2 1 1
11 19678 1 1 80 LEU HB3 H 1.648 0.070 1.147 1.00 . A A . 130 LEU HB3 1 1
11 19679 1 1 80 LEU HD11 H -1.369 1.919 2.396 1.00 . A A . 130 LEU HD11 1 1
11 19680 1 1 80 LEU HD12 H -1.922 0.317 1.896 1.00 . A A . 130 LEU HD12 1 1
11 19681 1 1 80 LEU HD13 H -2.237 1.724 0.871 1.00 . A A . 130 LEU HD13 1 1
11 19682 1 1 80 LEU HD21 H 0.625 2.969 1.228 1.00 . A A . 130 LEU HD21 1 1
11 19683 1 1 80 LEU HD22 H -0.334 2.880 -0.255 1.00 . A A . 130 LEU HD22 1 1
11 19684 1 1 80 LEU HD23 H 1.283 2.169 -0.203 1.00 . A A . 130 LEU HD23 1 1
11 19685 1 1 80 LEU HG H -0.394 0.425 -0.041 1.00 . A A . 130 LEU HG 1 1
11 19686 1 1 80 LEU N N 1.252 -1.231 3.501 1.00 . A A . 130 LEU N 1 1
11 19687 1 1 80 LEU O O -1.042 -2.388 1.136 1.00 . A A . 130 LEU O 1 1
11 19688 1 1 81 CYS C C 0.410 -5.014 0.773 1.00 . A A . 131 CYS C 1 1
11 19689 1 1 81 CYS CA C 1.125 -3.810 0.152 1.00 . A A . 131 CYS CA 1 1
11 19690 1 1 81 CYS CB C 2.542 -4.203 -0.272 1.00 . A A . 131 CYS CB 1 1
11 19691 1 1 81 CYS H H 2.059 -2.375 1.400 1.00 . A A . 131 CYS H 1 1
11 19692 1 1 81 CYS HA H 0.570 -3.491 -0.720 1.00 . A A . 131 CYS HA 1 1
11 19693 1 1 81 CYS HB2 H 2.996 -3.373 -0.793 1.00 . A A . 131 CYS HB2 1 1
11 19694 1 1 81 CYS HB3 H 3.122 -4.429 0.610 1.00 . A A . 131 CYS HB3 1 1
11 19695 1 1 81 CYS HG H 3.716 -6.319 -1.071 1.00 . A A . 131 CYS HG 1 1
11 19696 1 1 81 CYS N N 1.182 -2.684 1.078 1.00 . A A . 131 CYS N 1 1
11 19697 1 1 81 CYS O O -0.451 -5.634 0.140 1.00 . A A . 131 CYS O 1 1
11 19698 1 1 81 CYS SG S 2.616 -5.639 -1.363 1.00 . A A . 131 CYS SG 1 1
11 19699 1 1 82 THR C C -1.279 -6.151 3.081 1.00 . A A . 132 THR C 1 1
11 19700 1 1 82 THR CA C 0.156 -6.482 2.686 1.00 . A A . 132 THR CA 1 1
11 19701 1 1 82 THR CB C 0.959 -6.878 3.935 1.00 . A A . 132 THR CB 1 1
11 19702 1 1 82 THR CG2 C 0.514 -8.240 4.446 1.00 . A A . 132 THR CG2 1 1
11 19703 1 1 82 THR H H 1.410 -4.786 2.492 1.00 . A A . 132 THR H 1 1
11 19704 1 1 82 THR HA H 0.154 -7.315 1.997 1.00 . A A . 132 THR HA 1 1
11 19705 1 1 82 THR HB H 0.788 -6.142 4.707 1.00 . A A . 132 THR HB 1 1
11 19706 1 1 82 THR HG1 H 2.682 -6.013 3.490 1.00 . A A . 132 THR HG1 1 1
11 19707 1 1 82 THR HG21 H 1.049 -8.478 5.355 1.00 . A A . 132 THR HG21 1 1
11 19708 1 1 82 THR HG22 H 0.727 -8.991 3.698 1.00 . A A . 132 THR HG22 1 1
11 19709 1 1 82 THR HG23 H -0.547 -8.222 4.644 1.00 . A A . 132 THR HG23 1 1
11 19710 1 1 82 THR N N 0.753 -5.339 2.011 1.00 . A A . 132 THR N 1 1
11 19711 1 1 82 THR O O -2.168 -7.000 3.035 1.00 . A A . 132 THR O 1 1
11 19712 1 1 82 THR OG1 O 2.357 -6.914 3.616 1.00 . A A . 132 THR OG1 1 1
11 19713 1 1 83 VAL C C -3.772 -4.613 2.646 1.00 . A A . 133 VAL C 1 1
11 19714 1 1 83 VAL CA C -2.781 -4.336 3.765 1.00 . A A . 133 VAL CA 1 1
11 19715 1 1 83 VAL CB C -2.650 -2.808 3.993 1.00 . A A . 133 VAL CB 1 1
11 19716 1 1 83 VAL CG1 C -3.955 -2.083 3.725 1.00 . A A . 133 VAL CG1 1 1
11 19717 1 1 83 VAL CG2 C -2.156 -2.512 5.407 1.00 . A A . 133 VAL CG2 1 1
11 19718 1 1 83 VAL H H -0.699 -4.291 3.481 1.00 . A A . 133 VAL H 1 1
11 19719 1 1 83 VAL HA H -3.134 -4.791 4.676 1.00 . A A . 133 VAL HA 1 1
11 19720 1 1 83 VAL HB H -1.913 -2.430 3.300 1.00 . A A . 133 VAL HB 1 1
11 19721 1 1 83 VAL HG11 H -4.310 -2.340 2.735 1.00 . A A . 133 VAL HG11 1 1
11 19722 1 1 83 VAL HG12 H -3.784 -1.017 3.775 1.00 . A A . 133 VAL HG12 1 1
11 19723 1 1 83 VAL HG13 H -4.688 -2.372 4.462 1.00 . A A . 133 VAL HG13 1 1
11 19724 1 1 83 VAL HG21 H -2.157 -1.445 5.570 1.00 . A A . 133 VAL HG21 1 1
11 19725 1 1 83 VAL HG22 H -1.145 -2.890 5.526 1.00 . A A . 133 VAL HG22 1 1
11 19726 1 1 83 VAL HG23 H -2.805 -2.988 6.126 1.00 . A A . 133 VAL HG23 1 1
11 19727 1 1 83 VAL N N -1.478 -4.890 3.438 1.00 . A A . 133 VAL N 1 1
11 19728 1 1 83 VAL O O -4.923 -4.989 2.891 1.00 . A A . 133 VAL O 1 1
11 19729 1 1 84 LEU C C -4.683 -6.083 0.231 1.00 . A A . 134 LEU C 1 1
11 19730 1 1 84 LEU CA C -4.118 -4.667 0.245 1.00 . A A . 134 LEU CA 1 1
11 19731 1 1 84 LEU CB C -3.285 -4.419 -1.012 1.00 . A A . 134 LEU CB 1 1
11 19732 1 1 84 LEU CD1 C -1.802 -2.863 -2.315 1.00 . A A . 134 LEU CD1 1 1
11 19733 1 1 84 LEU CD2 C -3.938 -2.044 -1.366 1.00 . A A . 134 LEU CD2 1 1
11 19734 1 1 84 LEU CG C -2.778 -2.987 -1.163 1.00 . A A . 134 LEU CG 1 1
11 19735 1 1 84 LEU H H -2.371 -4.148 1.304 1.00 . A A . 134 LEU H 1 1
11 19736 1 1 84 LEU HA H -4.934 -3.961 0.270 1.00 . A A . 134 LEU HA 1 1
11 19737 1 1 84 LEU HB2 H -2.433 -5.084 -0.992 1.00 . A A . 134 LEU HB2 1 1
11 19738 1 1 84 LEU HB3 H -3.888 -4.659 -1.875 1.00 . A A . 134 LEU HB3 1 1
11 19739 1 1 84 LEU HD11 H -2.267 -3.224 -3.223 1.00 . A A . 134 LEU HD11 1 1
11 19740 1 1 84 LEU HD12 H -0.920 -3.449 -2.104 1.00 . A A . 134 LEU HD12 1 1
11 19741 1 1 84 LEU HD13 H -1.525 -1.828 -2.441 1.00 . A A . 134 LEU HD13 1 1
11 19742 1 1 84 LEU HD21 H -4.526 -2.374 -2.212 1.00 . A A . 134 LEU HD21 1 1
11 19743 1 1 84 LEU HD22 H -3.561 -1.051 -1.554 1.00 . A A . 134 LEU HD22 1 1
11 19744 1 1 84 LEU HD23 H -4.553 -2.037 -0.477 1.00 . A A . 134 LEU HD23 1 1
11 19745 1 1 84 LEU HG H -2.266 -2.695 -0.258 1.00 . A A . 134 LEU HG 1 1
11 19746 1 1 84 LEU N N -3.301 -4.444 1.420 1.00 . A A . 134 LEU N 1 1
11 19747 1 1 84 LEU O O -5.888 -6.273 0.167 1.00 . A A . 134 LEU O 1 1
11 19748 1 1 85 LYS C C -4.897 -8.963 1.521 1.00 . A A . 135 LYS C 1 1
11 19749 1 1 85 LYS CA C -4.249 -8.459 0.242 1.00 . A A . 135 LYS CA 1 1
11 19750 1 1 85 LYS CB C -3.092 -9.355 -0.166 1.00 . A A . 135 LYS CB 1 1
11 19751 1 1 85 LYS CD C -4.283 -10.303 -2.156 1.00 . A A . 135 LYS CD 1 1
11 19752 1 1 85 LYS CE C -4.191 -10.622 -3.641 1.00 . A A . 135 LYS CE 1 1
11 19753 1 1 85 LYS CG C -3.031 -9.588 -1.663 1.00 . A A . 135 LYS CG 1 1
11 19754 1 1 85 LYS H H -2.876 -6.873 0.549 1.00 . A A . 135 LYS H 1 1
11 19755 1 1 85 LYS HA H -4.992 -8.491 -0.542 1.00 . A A . 135 LYS HA 1 1
11 19756 1 1 85 LYS HB2 H -2.166 -8.896 0.148 1.00 . A A . 135 LYS HB2 1 1
11 19757 1 1 85 LYS HB3 H -3.197 -10.312 0.323 1.00 . A A . 135 LYS HB3 1 1
11 19758 1 1 85 LYS HD2 H -4.402 -11.222 -1.603 1.00 . A A . 135 LYS HD2 1 1
11 19759 1 1 85 LYS HD3 H -5.146 -9.664 -1.983 1.00 . A A . 135 LYS HD3 1 1
11 19760 1 1 85 LYS HE2 H -4.397 -9.722 -4.202 1.00 . A A . 135 LYS HE2 1 1
11 19761 1 1 85 LYS HE3 H -3.188 -10.959 -3.862 1.00 . A A . 135 LYS HE3 1 1
11 19762 1 1 85 LYS HG2 H -2.945 -8.633 -2.165 1.00 . A A . 135 LYS HG2 1 1
11 19763 1 1 85 LYS HG3 H -2.167 -10.195 -1.886 1.00 . A A . 135 LYS HG3 1 1
11 19764 1 1 85 LYS HZ1 H -5.204 -11.734 -5.088 1.00 . A A . 135 LYS HZ1 1 1
11 19765 1 1 85 LYS HZ2 H -6.108 -11.462 -3.685 1.00 . A A . 135 LYS HZ2 1 1
11 19766 1 1 85 LYS HZ3 H -4.859 -12.605 -3.681 1.00 . A A . 135 LYS HZ3 1 1
11 19767 1 1 85 LYS N N -3.818 -7.073 0.356 1.00 . A A . 135 LYS N 1 1
11 19768 1 1 85 LYS NZ N -5.158 -11.675 -4.052 1.00 . A A . 135 LYS NZ 1 1
11 19769 1 1 85 LYS O O -5.719 -9.874 1.492 1.00 . A A . 135 LYS O 1 1
11 19770 1 1 86 ALA C C -6.568 -8.454 3.978 1.00 . A A . 136 ALA C 1 1
11 19771 1 1 86 ALA CA C -5.075 -8.763 3.926 1.00 . A A . 136 ALA CA 1 1
11 19772 1 1 86 ALA CB C -4.359 -8.048 5.063 1.00 . A A . 136 ALA CB 1 1
11 19773 1 1 86 ALA H H -3.798 -7.704 2.604 1.00 . A A . 136 ALA H 1 1
11 19774 1 1 86 ALA HA H -4.933 -9.826 4.056 1.00 . A A . 136 ALA HA 1 1
11 19775 1 1 86 ALA HB1 H -4.482 -6.980 4.948 1.00 . A A . 136 ALA HB1 1 1
11 19776 1 1 86 ALA HB2 H -3.309 -8.294 5.041 1.00 . A A . 136 ALA HB2 1 1
11 19777 1 1 86 ALA HB3 H -4.785 -8.357 6.007 1.00 . A A . 136 ALA HB3 1 1
11 19778 1 1 86 ALA N N -4.502 -8.389 2.641 1.00 . A A . 136 ALA N 1 1
11 19779 1 1 86 ALA O O -7.339 -9.198 4.584 1.00 . A A . 136 ALA O 1 1
11 19780 1 1 87 HIS C C -9.111 -6.913 2.157 1.00 . A A . 137 HIS C 1 1
11 19781 1 1 87 HIS CA C -8.354 -6.912 3.481 1.00 . A A . 137 HIS CA 1 1
11 19782 1 1 87 HIS CB C -8.386 -5.532 4.116 1.00 . A A . 137 HIS CB 1 1
11 19783 1 1 87 HIS CD2 C -6.394 -4.917 5.648 1.00 . A A . 137 HIS CD2 1 1
11 19784 1 1 87 HIS CE1 C -7.087 -5.877 7.484 1.00 . A A . 137 HIS CE1 1 1
11 19785 1 1 87 HIS CG C -7.602 -5.461 5.390 1.00 . A A . 137 HIS CG 1 1
11 19786 1 1 87 HIS H H -6.350 -6.824 2.833 1.00 . A A . 137 HIS H 1 1
11 19787 1 1 87 HIS HA H -8.840 -7.592 4.139 1.00 . A A . 137 HIS HA 1 1
11 19788 1 1 87 HIS HB2 H -7.968 -4.823 3.426 1.00 . A A . 137 HIS HB2 1 1
11 19789 1 1 87 HIS HB3 H -9.404 -5.266 4.333 1.00 . A A . 137 HIS HB3 1 1
11 19790 1 1 87 HIS HD1 H -8.863 -6.539 6.694 1.00 . A A . 137 HIS HD1 1 1
11 19791 1 1 87 HIS HD2 H -5.773 -4.380 4.947 1.00 . A A . 137 HIS HD2 1 1
11 19792 1 1 87 HIS HE1 H -7.126 -6.254 8.495 1.00 . A A . 137 HIS HE1 1 1
11 19793 1 1 87 HIS HE2 H -5.182 -5.149 7.344 1.00 . A A . 137 HIS HE2 1 1
11 19794 1 1 87 HIS N N -6.981 -7.356 3.355 1.00 . A A . 137 HIS N 1 1
11 19795 1 1 87 HIS ND1 N -8.012 -6.052 6.562 1.00 . A A . 137 HIS ND1 1 1
11 19796 1 1 87 HIS NE2 N -6.092 -5.191 6.958 1.00 . A A . 137 HIS NE2 1 1
11 19797 1 1 87 HIS O O -10.325 -6.719 2.133 1.00 . A A . 137 HIS O 1 1
11 19798 1 1 88 SER C C -8.485 -8.399 -1.020 1.00 . A A . 138 SER C 1 1
11 19799 1 1 88 SER CA C -9.066 -7.240 -0.226 1.00 . A A . 138 SER CA 1 1
11 19800 1 1 88 SER CB C -8.941 -5.938 -1.026 1.00 . A A . 138 SER CB 1 1
11 19801 1 1 88 SER H H -7.444 -7.221 1.118 1.00 . A A . 138 SER H 1 1
11 19802 1 1 88 SER HA H -10.112 -7.437 -0.045 1.00 . A A . 138 SER HA 1 1
11 19803 1 1 88 SER HB2 H -9.659 -5.929 -1.833 1.00 . A A . 138 SER HB2 1 1
11 19804 1 1 88 SER HB3 H -9.134 -5.111 -0.378 1.00 . A A . 138 SER HB3 1 1
11 19805 1 1 88 SER HG H -6.992 -5.965 -0.887 1.00 . A A . 138 SER HG 1 1
11 19806 1 1 88 SER N N -8.412 -7.130 1.062 1.00 . A A . 138 SER N 1 1
11 19807 1 1 88 SER O O -7.371 -8.853 -0.763 1.00 . A A . 138 SER O 1 1
11 19808 1 1 88 SER OG O -7.654 -5.785 -1.573 1.00 . A A . 138 SER OG 1 1
11 19809 1 1 89 ALA C C -8.452 -11.175 -2.060 1.00 . A A . 139 ALA C 1 1
11 19810 1 1 89 ALA CA C -8.923 -9.964 -2.857 1.00 . A A . 139 ALA CA 1 1
11 19811 1 1 89 ALA CB C -7.891 -9.543 -3.878 1.00 . A A . 139 ALA CB 1 1
11 19812 1 1 89 ALA H H -10.094 -8.371 -2.140 1.00 . A A . 139 ALA H 1 1
11 19813 1 1 89 ALA HA H -9.820 -10.241 -3.392 1.00 . A A . 139 ALA HA 1 1
11 19814 1 1 89 ALA HB1 H -7.012 -9.183 -3.369 1.00 . A A . 139 ALA HB1 1 1
11 19815 1 1 89 ALA HB2 H -8.303 -8.757 -4.497 1.00 . A A . 139 ALA HB2 1 1
11 19816 1 1 89 ALA HB3 H -7.633 -10.390 -4.493 1.00 . A A . 139 ALA HB3 1 1
11 19817 1 1 89 ALA N N -9.263 -8.842 -1.989 1.00 . A A . 139 ALA N 1 1
11 19818 1 1 89 ALA O O -7.359 -11.698 -2.275 1.00 . A A . 139 ALA O 1 1
11 19819 1 1 90 LYS C C -10.371 -13.231 0.294 1.00 . A A . 140 LYS C 1 1
11 19820 1 1 90 LYS CA C -9.056 -12.753 -0.285 1.00 . A A . 140 LYS CA 1 1
11 19821 1 1 90 LYS CB C -8.080 -12.398 0.841 1.00 . A A . 140 LYS CB 1 1
11 19822 1 1 90 LYS CD C -6.453 -14.242 0.374 1.00 . A A . 140 LYS CD 1 1
11 19823 1 1 90 LYS CE C -5.194 -14.574 -0.403 1.00 . A A . 140 LYS CE 1 1
11 19824 1 1 90 LYS CG C -6.641 -12.741 0.510 1.00 . A A . 140 LYS CG 1 1
11 19825 1 1 90 LYS H H -10.172 -11.142 -1.078 1.00 . A A . 140 LYS H 1 1
11 19826 1 1 90 LYS HA H -8.632 -13.543 -0.888 1.00 . A A . 140 LYS HA 1 1
11 19827 1 1 90 LYS HB2 H -8.139 -11.337 1.037 1.00 . A A . 140 LYS HB2 1 1
11 19828 1 1 90 LYS HB3 H -8.362 -12.939 1.733 1.00 . A A . 140 LYS HB3 1 1
11 19829 1 1 90 LYS HD2 H -6.382 -14.678 1.358 1.00 . A A . 140 LYS HD2 1 1
11 19830 1 1 90 LYS HD3 H -7.305 -14.656 -0.145 1.00 . A A . 140 LYS HD3 1 1
11 19831 1 1 90 LYS HE2 H -5.058 -15.647 -0.400 1.00 . A A . 140 LYS HE2 1 1
11 19832 1 1 90 LYS HE3 H -5.312 -14.230 -1.420 1.00 . A A . 140 LYS HE3 1 1
11 19833 1 1 90 LYS HG2 H -6.374 -12.268 -0.423 1.00 . A A . 140 LYS HG2 1 1
11 19834 1 1 90 LYS HG3 H -6.003 -12.375 1.301 1.00 . A A . 140 LYS HG3 1 1
11 19835 1 1 90 LYS HZ1 H -3.702 -14.443 1.052 1.00 . A A . 140 LYS HZ1 1 1
11 19836 1 1 90 LYS HZ2 H -4.191 -12.950 0.424 1.00 . A A . 140 LYS HZ2 1 1
11 19837 1 1 90 LYS HZ3 H -3.201 -13.964 -0.502 1.00 . A A . 140 LYS HZ3 1 1
11 19838 1 1 90 LYS N N -9.312 -11.606 -1.154 1.00 . A A . 140 LYS N 1 1
11 19839 1 1 90 LYS NZ N -3.990 -13.938 0.185 1.00 . A A . 140 LYS NZ 1 1
11 19840 1 1 90 LYS O O -10.464 -13.633 1.456 1.00 . A A . 140 LYS O 1 1
11 19841 1 1 91 LYS C C -13.184 -14.840 -0.622 1.00 . A A . 141 LYS C 1 1
11 19842 1 1 91 LYS CA C -12.741 -13.471 -0.121 1.00 . A A . 141 LYS CA 1 1
11 19843 1 1 91 LYS CB C -13.675 -12.378 -0.616 1.00 . A A . 141 LYS CB 1 1
11 19844 1 1 91 LYS CD C -14.467 -10.002 -0.310 1.00 . A A . 141 LYS CD 1 1
11 19845 1 1 91 LYS CE C -15.687 -10.295 0.551 1.00 . A A . 141 LYS CE 1 1
11 19846 1 1 91 LYS CG C -13.349 -11.004 -0.053 1.00 . A A . 141 LYS CG 1 1
11 19847 1 1 91 LYS H H -11.219 -12.972 -1.482 1.00 . A A . 141 LYS H 1 1
11 19848 1 1 91 LYS HA H -12.762 -13.476 0.955 1.00 . A A . 141 LYS HA 1 1
11 19849 1 1 91 LYS HB2 H -13.601 -12.322 -1.691 1.00 . A A . 141 LYS HB2 1 1
11 19850 1 1 91 LYS HB3 H -14.681 -12.632 -0.333 1.00 . A A . 141 LYS HB3 1 1
11 19851 1 1 91 LYS HD2 H -14.107 -9.010 -0.082 1.00 . A A . 141 LYS HD2 1 1
11 19852 1 1 91 LYS HD3 H -14.749 -10.054 -1.352 1.00 . A A . 141 LYS HD3 1 1
11 19853 1 1 91 LYS HE2 H -16.057 -11.280 0.307 1.00 . A A . 141 LYS HE2 1 1
11 19854 1 1 91 LYS HE3 H -15.390 -10.273 1.589 1.00 . A A . 141 LYS HE3 1 1
11 19855 1 1 91 LYS HG2 H -13.197 -11.092 1.013 1.00 . A A . 141 LYS HG2 1 1
11 19856 1 1 91 LYS HG3 H -12.442 -10.645 -0.518 1.00 . A A . 141 LYS HG3 1 1
11 19857 1 1 91 LYS HZ1 H -17.531 -9.444 1.047 1.00 . A A . 141 LYS HZ1 1 1
11 19858 1 1 91 LYS HZ2 H -17.186 -9.418 -0.613 1.00 . A A . 141 LYS HZ2 1 1
11 19859 1 1 91 LYS HZ3 H -16.404 -8.335 0.431 1.00 . A A . 141 LYS HZ3 1 1
11 19860 1 1 91 LYS N N -11.389 -13.184 -0.543 1.00 . A A . 141 LYS N 1 1
11 19861 1 1 91 LYS NZ N -16.776 -9.306 0.338 1.00 . A A . 141 LYS NZ 1 1
11 19862 1 1 91 LYS O O -12.360 -15.621 -1.097 1.00 . A A . 141 LYS O 1 1
11 19863 1 1 92 LYS C C -15.061 -16.562 -2.440 1.00 . A A . 142 LYS C 1 1
11 19864 1 1 92 LYS CA C -15.000 -16.433 -0.923 1.00 . A A . 142 LYS CA 1 1
11 19865 1 1 92 LYS CB C -16.385 -16.679 -0.305 1.00 . A A . 142 LYS CB 1 1
11 19866 1 1 92 LYS CD C -15.883 -15.801 2.011 1.00 . A A . 142 LYS CD 1 1
11 19867 1 1 92 LYS CE C -15.584 -16.197 3.446 1.00 . A A . 142 LYS CE 1 1
11 19868 1 1 92 LYS CG C -16.348 -16.991 1.186 1.00 . A A . 142 LYS CG 1 1
11 19869 1 1 92 LYS H H -15.104 -14.434 -0.216 1.00 . A A . 142 LYS H 1 1
11 19870 1 1 92 LYS HA H -14.315 -17.179 -0.545 1.00 . A A . 142 LYS HA 1 1
11 19871 1 1 92 LYS HB2 H -16.992 -15.797 -0.450 1.00 . A A . 142 LYS HB2 1 1
11 19872 1 1 92 LYS HB3 H -16.849 -17.511 -0.813 1.00 . A A . 142 LYS HB3 1 1
11 19873 1 1 92 LYS HD2 H -14.987 -15.395 1.565 1.00 . A A . 142 LYS HD2 1 1
11 19874 1 1 92 LYS HD3 H -16.660 -15.050 2.008 1.00 . A A . 142 LYS HD3 1 1
11 19875 1 1 92 LYS HE2 H -16.488 -16.573 3.899 1.00 . A A . 142 LYS HE2 1 1
11 19876 1 1 92 LYS HE3 H -14.834 -16.975 3.444 1.00 . A A . 142 LYS HE3 1 1
11 19877 1 1 92 LYS HG2 H -17.340 -17.269 1.509 1.00 . A A . 142 LYS HG2 1 1
11 19878 1 1 92 LYS HG3 H -15.672 -17.818 1.353 1.00 . A A . 142 LYS HG3 1 1
11 19879 1 1 92 LYS HZ1 H -15.853 -14.355 4.392 1.00 . A A . 142 LYS HZ1 1 1
11 19880 1 1 92 LYS HZ2 H -14.299 -14.575 3.749 1.00 . A A . 142 LYS HZ2 1 1
11 19881 1 1 92 LYS HZ3 H -14.747 -15.373 5.176 1.00 . A A . 142 LYS HZ3 1 1
11 19882 1 1 92 LYS N N -14.477 -15.125 -0.535 1.00 . A A . 142 LYS N 1 1
11 19883 1 1 92 LYS NZ N -15.087 -15.048 4.245 1.00 . A A . 142 LYS NZ 1 1
11 19884 1 1 92 LYS O O -15.347 -17.631 -2.974 1.00 . A A . 142 LYS O 1 1
11 19885 1 1 93 LEU C C -13.480 -16.213 -5.037 1.00 . A A . 143 LEU C 1 1
11 19886 1 1 93 LEU CA C -14.711 -15.446 -4.558 1.00 . A A . 143 LEU CA 1 1
11 19887 1 1 93 LEU CB C -14.647 -13.998 -5.021 1.00 . A A . 143 LEU CB 1 1
11 19888 1 1 93 LEU CD1 C -15.794 -14.347 -7.203 1.00 . A A . 143 LEU CD1 1 1
11 19889 1 1 93 LEU CD2 C -14.301 -12.361 -6.871 1.00 . A A . 143 LEU CD2 1 1
11 19890 1 1 93 LEU CG C -14.543 -13.820 -6.520 1.00 . A A . 143 LEU CG 1 1
11 19891 1 1 93 LEU H H -14.634 -14.631 -2.662 1.00 . A A . 143 LEU H 1 1
11 19892 1 1 93 LEU HA H -15.598 -15.902 -4.943 1.00 . A A . 143 LEU HA 1 1
11 19893 1 1 93 LEU HB2 H -15.532 -13.486 -4.674 1.00 . A A . 143 LEU HB2 1 1
11 19894 1 1 93 LEU HB3 H -13.782 -13.541 -4.569 1.00 . A A . 143 LEU HB3 1 1
11 19895 1 1 93 LEU HD11 H -15.678 -14.275 -8.274 1.00 . A A . 143 LEU HD11 1 1
11 19896 1 1 93 LEU HD12 H -16.645 -13.762 -6.891 1.00 . A A . 143 LEU HD12 1 1
11 19897 1 1 93 LEU HD13 H -15.945 -15.379 -6.923 1.00 . A A . 143 LEU HD13 1 1
11 19898 1 1 93 LEU HD21 H -15.115 -11.762 -6.492 1.00 . A A . 143 LEU HD21 1 1
11 19899 1 1 93 LEU HD22 H -14.242 -12.254 -7.943 1.00 . A A . 143 LEU HD22 1 1
11 19900 1 1 93 LEU HD23 H -13.374 -12.033 -6.424 1.00 . A A . 143 LEU HD23 1 1
11 19901 1 1 93 LEU HG H -13.704 -14.396 -6.860 1.00 . A A . 143 LEU HG 1 1
11 19902 1 1 93 LEU N N -14.783 -15.463 -3.127 1.00 . A A . 143 LEU N 1 1
11 19903 1 1 93 LEU O O -13.445 -16.739 -6.150 1.00 . A A . 143 LEU O 1 1
11 19904 1 1 94 ASN C C -11.168 -18.329 -4.074 1.00 . A A . 144 ASN C 1 1
11 19905 1 1 94 ASN CA C -11.207 -16.875 -4.520 1.00 . A A . 144 ASN CA 1 1
11 19906 1 1 94 ASN CB C -10.064 -16.088 -3.877 1.00 . A A . 144 ASN CB 1 1
11 19907 1 1 94 ASN CG C -10.049 -14.628 -4.301 1.00 . A A . 144 ASN CG 1 1
11 19908 1 1 94 ASN H H -12.598 -15.923 -3.278 1.00 . A A . 144 ASN H 1 1
11 19909 1 1 94 ASN HA H -11.104 -16.833 -5.589 1.00 . A A . 144 ASN HA 1 1
11 19910 1 1 94 ASN HB2 H -10.169 -16.129 -2.803 1.00 . A A . 144 ASN HB2 1 1
11 19911 1 1 94 ASN HB3 H -9.127 -16.536 -4.159 1.00 . A A . 144 ASN HB3 1 1
11 19912 1 1 94 ASN HD21 H -10.764 -15.101 -6.099 1.00 . A A . 144 ASN HD21 1 1
11 19913 1 1 94 ASN HD22 H -10.476 -13.415 -5.820 1.00 . A A . 144 ASN HD22 1 1
11 19914 1 1 94 ASN N N -12.477 -16.275 -4.178 1.00 . A A . 144 ASN N 1 1
11 19915 1 1 94 ASN ND2 N -10.469 -14.354 -5.530 1.00 . A A . 144 ASN ND2 1 1
11 19916 1 1 94 ASN O O -11.255 -19.221 -4.942 1.00 . A A . 144 ASN O 1 1
11 19917 1 1 94 ASN OXT O -11.080 -18.574 -2.855 1.00 . A A . 144 ASN OXT 1 1
11 19918 1 1 94 ASN OD1 O -9.656 -13.750 -3.532 1.00 . A A . 144 ASN OD1 1 1
11 19919 2 2 1 GLY C C 3.141 -17.317 3.105 1.00 . B B . 22 GLY C 1 1
11 19920 2 2 1 GLY CA C 2.758 -16.072 3.879 1.00 . B B . 22 GLY CA 1 1
11 19921 2 2 1 GLY H1 H 0.700 -16.391 3.737 1.00 . B B . 22 GLY H1 1 1
11 19922 2 2 1 GLY H2 H 1.140 -15.274 4.930 1.00 . B B . 22 GLY H2 1 1
11 19923 2 2 1 GLY H3 H 1.383 -16.930 5.191 1.00 . B B . 22 GLY H3 1 1
11 19924 2 2 1 GLY HA2 H 2.784 -15.225 3.211 1.00 . B B . 22 GLY HA2 1 1
11 19925 2 2 1 GLY HA3 H 3.477 -15.916 4.671 1.00 . B B . 22 GLY HA3 1 1
11 19926 2 2 1 GLY N N 1.403 -16.175 4.473 1.00 . B B . 22 GLY N 1 1
11 19927 2 2 1 GLY O O 4.144 -17.324 2.394 1.00 . B B . 22 GLY O 1 1
11 19928 2 2 2 SER C C 2.555 -19.395 1.026 1.00 . B B . 23 SER C 1 1
11 19929 2 2 2 SER CA C 2.576 -19.619 2.537 1.00 . B B . 23 SER CA 1 1
11 19930 2 2 2 SER CB C 1.495 -20.618 2.929 1.00 . B B . 23 SER CB 1 1
11 19931 2 2 2 SER H H 1.603 -18.329 3.891 1.00 . B B . 23 SER H 1 1
11 19932 2 2 2 SER HA H 3.539 -20.009 2.824 1.00 . B B . 23 SER HA 1 1
11 19933 2 2 2 SER HB2 H 0.594 -20.408 2.373 1.00 . B B . 23 SER HB2 1 1
11 19934 2 2 2 SER HB3 H 1.832 -21.621 2.707 1.00 . B B . 23 SER HB3 1 1
11 19935 2 2 2 SER HG H 1.451 -21.363 4.748 1.00 . B B . 23 SER HG 1 1
11 19936 2 2 2 SER N N 2.349 -18.373 3.255 1.00 . B B . 23 SER N 1 1
11 19937 2 2 2 SER O O 3.477 -19.787 0.310 1.00 . B B . 23 SER O 1 1
11 19938 2 2 2 SER OG O 1.213 -20.527 4.315 1.00 . B B . 23 SER OG 1 1
11 19939 2 2 3 GLN C C 1.954 -17.136 -1.204 1.00 . B B . 24 GLN C 1 1
11 19940 2 2 3 GLN CA C 1.327 -18.483 -0.867 1.00 . B B . 24 GLN CA 1 1
11 19941 2 2 3 GLN CB C -0.157 -18.484 -1.268 1.00 . B B . 24 GLN CB 1 1
11 19942 2 2 3 GLN CD C -1.275 -17.977 0.948 1.00 . B B . 24 GLN CD 1 1
11 19943 2 2 3 GLN CG C -1.103 -18.966 -0.191 1.00 . B B . 24 GLN CG 1 1
11 19944 2 2 3 GLN H H 0.793 -18.481 1.179 1.00 . B B . 24 GLN H 1 1
11 19945 2 2 3 GLN HA H 1.839 -19.258 -1.417 1.00 . B B . 24 GLN HA 1 1
11 19946 2 2 3 GLN HB2 H -0.449 -17.484 -1.542 1.00 . B B . 24 GLN HB2 1 1
11 19947 2 2 3 GLN HB3 H -0.282 -19.129 -2.122 1.00 . B B . 24 GLN HB3 1 1
11 19948 2 2 3 GLN HE21 H -1.654 -19.469 2.205 1.00 . B B . 24 GLN HE21 1 1
11 19949 2 2 3 GLN HE22 H -1.679 -17.877 2.891 1.00 . B B . 24 GLN HE22 1 1
11 19950 2 2 3 GLN HG2 H -2.063 -19.150 -0.638 1.00 . B B . 24 GLN HG2 1 1
11 19951 2 2 3 GLN HG3 H -0.707 -19.885 0.209 1.00 . B B . 24 GLN HG3 1 1
11 19952 2 2 3 GLN N N 1.489 -18.768 0.553 1.00 . B B . 24 GLN N 1 1
11 19953 2 2 3 GLN NE2 N -1.563 -18.491 2.130 1.00 . B B . 24 GLN NE2 1 1
11 19954 2 2 3 GLN O O 3.044 -17.066 -1.767 1.00 . B B . 24 GLN O 1 1
11 19955 2 2 3 GLN OE1 O -1.147 -16.766 0.768 1.00 . B B . 24 GLN OE1 1 1
11 19956 2 2 4 GLU C C 2.506 -14.263 0.194 1.00 . B B . 25 GLU C 1 1
11 19957 2 2 4 GLU CA C 1.745 -14.719 -1.042 1.00 . B B . 25 GLU CA 1 1
11 19958 2 2 4 GLU CB C 0.570 -13.778 -1.304 1.00 . B B . 25 GLU CB 1 1
11 19959 2 2 4 GLU CD C -1.550 -13.375 -2.598 1.00 . B B . 25 GLU CD 1 1
11 19960 2 2 4 GLU CG C -0.275 -14.181 -2.498 1.00 . B B . 25 GLU CG 1 1
11 19961 2 2 4 GLU H H 0.388 -16.201 -0.402 1.00 . B B . 25 GLU H 1 1
11 19962 2 2 4 GLU HA H 2.407 -14.718 -1.895 1.00 . B B . 25 GLU HA 1 1
11 19963 2 2 4 GLU HB2 H -0.065 -13.763 -0.430 1.00 . B B . 25 GLU HB2 1 1
11 19964 2 2 4 GLU HB3 H 0.951 -12.784 -1.479 1.00 . B B . 25 GLU HB3 1 1
11 19965 2 2 4 GLU HG2 H 0.301 -14.031 -3.400 1.00 . B B . 25 GLU HG2 1 1
11 19966 2 2 4 GLU HG3 H -0.532 -15.227 -2.404 1.00 . B B . 25 GLU HG3 1 1
11 19967 2 2 4 GLU N N 1.258 -16.073 -0.836 1.00 . B B . 25 GLU N 1 1
11 19968 2 2 4 GLU O O 2.126 -14.601 1.317 1.00 . B B . 25 GLU O 1 1
11 19969 2 2 4 GLU OE1 O -2.553 -13.754 -1.965 1.00 . B B . 25 GLU OE1 1 1
11 19970 2 2 4 GLU OE2 O -1.551 -12.352 -3.313 1.00 . B B . 25 GLU OE2 1 1
11 19971 2 2 5 ASP C C 3.797 -11.748 1.679 1.00 . B B . 26 ASP C 1 1
11 19972 2 2 5 ASP CA C 4.374 -13.027 1.106 1.00 . B B . 26 ASP CA 1 1
11 19973 2 2 5 ASP CB C 5.832 -12.789 0.708 1.00 . B B . 26 ASP CB 1 1
11 19974 2 2 5 ASP CG C 6.646 -14.065 0.678 1.00 . B B . 26 ASP CG 1 1
11 19975 2 2 5 ASP H H 3.833 -13.274 -0.925 1.00 . B B . 26 ASP H 1 1
11 19976 2 2 5 ASP HA H 4.348 -13.787 1.874 1.00 . B B . 26 ASP HA 1 1
11 19977 2 2 5 ASP HB2 H 5.865 -12.333 -0.267 1.00 . B B . 26 ASP HB2 1 1
11 19978 2 2 5 ASP HB3 H 6.284 -12.116 1.425 1.00 . B B . 26 ASP HB3 1 1
11 19979 2 2 5 ASP N N 3.576 -13.513 -0.009 1.00 . B B . 26 ASP N 1 1
11 19980 2 2 5 ASP O O 2.787 -11.226 1.204 1.00 . B B . 26 ASP O 1 1
11 19981 2 2 5 ASP OD1 O 7.139 -14.496 1.741 1.00 . B B . 26 ASP OD1 1 1
11 19982 2 2 5 ASP OD2 O 6.791 -14.646 -0.415 1.00 . B B . 26 ASP OD2 1 1
11 19983 2 2 6 SER C C 5.031 -8.956 3.186 1.00 . B B . 27 SER C 1 1
11 19984 2 2 6 SER CA C 4.025 -10.080 3.415 1.00 . B B . 27 SER CA 1 1
11 19985 2 2 6 SER CB C 3.907 -10.443 4.903 1.00 . B B . 27 SER CB 1 1
11 19986 2 2 6 SER H H 5.289 -11.695 2.984 1.00 . B B . 27 SER H 1 1
11 19987 2 2 6 SER HA H 3.063 -9.794 3.032 1.00 . B B . 27 SER HA 1 1
11 19988 2 2 6 SER HB2 H 3.257 -11.294 4.998 1.00 . B B . 27 SER HB2 1 1
11 19989 2 2 6 SER HB3 H 4.887 -10.698 5.282 1.00 . B B . 27 SER HB3 1 1
11 19990 2 2 6 SER HG H 4.030 -9.117 6.357 1.00 . B B . 27 SER HG 1 1
11 19991 2 2 6 SER N N 4.461 -11.255 2.703 1.00 . B B . 27 SER N 1 1
11 19992 2 2 6 SER O O 5.593 -8.830 2.098 1.00 . B B . 27 SER O 1 1
11 19993 2 2 6 SER OG O 3.376 -9.386 5.691 1.00 . B B . 27 SER OG 1 1
11 19994 2 2 7 ASP C C 7.611 -7.655 3.693 1.00 . B B . 28 ASP C 1 1
11 19995 2 2 7 ASP CA C 6.281 -7.123 4.226 1.00 . B B . 28 ASP CA 1 1
11 19996 2 2 7 ASP CB C 6.457 -6.588 5.658 1.00 . B B . 28 ASP CB 1 1
11 19997 2 2 7 ASP CG C 6.454 -7.687 6.699 1.00 . B B . 28 ASP CG 1 1
11 19998 2 2 7 ASP H H 4.671 -8.245 5.006 1.00 . B B . 28 ASP H 1 1
11 19999 2 2 7 ASP HA H 5.953 -6.316 3.589 1.00 . B B . 28 ASP HA 1 1
11 20000 2 2 7 ASP HB2 H 7.400 -6.059 5.726 1.00 . B B . 28 ASP HB2 1 1
11 20001 2 2 7 ASP HB3 H 5.651 -5.903 5.880 1.00 . B B . 28 ASP HB3 1 1
11 20002 2 2 7 ASP N N 5.246 -8.152 4.215 1.00 . B B . 28 ASP N 1 1
11 20003 2 2 7 ASP O O 8.336 -6.960 2.982 1.00 . B B . 28 ASP O 1 1
11 20004 2 2 7 ASP OD1 O 5.367 -8.109 7.135 1.00 . B B . 28 ASP OD1 1 1
11 20005 2 2 7 ASP OD2 O 7.555 -8.136 7.093 1.00 . B B . 28 ASP OD2 1 1
11 20006 2 2 8 SER C C 9.342 -9.624 2.108 1.00 . B B . 29 SER C 1 1
11 20007 2 2 8 SER CA C 9.160 -9.519 3.620 1.00 . B B . 29 SER CA 1 1
11 20008 2 2 8 SER CB C 9.260 -10.892 4.262 1.00 . B B . 29 SER CB 1 1
11 20009 2 2 8 SER H H 7.242 -9.441 4.483 1.00 . B B . 29 SER H 1 1
11 20010 2 2 8 SER HA H 9.946 -8.899 4.011 1.00 . B B . 29 SER HA 1 1
11 20011 2 2 8 SER HB2 H 10.073 -11.437 3.807 1.00 . B B . 29 SER HB2 1 1
11 20012 2 2 8 SER HB3 H 9.448 -10.769 5.313 1.00 . B B . 29 SER HB3 1 1
11 20013 2 2 8 SER HG H 8.264 -12.551 3.931 1.00 . B B . 29 SER HG 1 1
11 20014 2 2 8 SER N N 7.898 -8.908 3.992 1.00 . B B . 29 SER N 1 1
11 20015 2 2 8 SER O O 10.467 -9.755 1.625 1.00 . B B . 29 SER O 1 1
11 20016 2 2 8 SER OG O 8.054 -11.623 4.091 1.00 . B B . 29 SER OG 1 1
11 20017 2 2 9 GLU C C 9.081 -8.482 -0.677 1.00 . B B . 30 GLU C 1 1
11 20018 2 2 9 GLU CA C 8.305 -9.650 -0.087 1.00 . B B . 30 GLU CA 1 1
11 20019 2 2 9 GLU CB C 6.909 -9.685 -0.684 1.00 . B B . 30 GLU CB 1 1
11 20020 2 2 9 GLU CD C 5.590 -10.308 -2.758 1.00 . B B . 30 GLU CD 1 1
11 20021 2 2 9 GLU CG C 6.934 -9.932 -2.172 1.00 . B B . 30 GLU CG 1 1
11 20022 2 2 9 GLU H H 7.384 -9.390 1.802 1.00 . B B . 30 GLU H 1 1
11 20023 2 2 9 GLU HA H 8.812 -10.566 -0.331 1.00 . B B . 30 GLU HA 1 1
11 20024 2 2 9 GLU HB2 H 6.330 -10.456 -0.204 1.00 . B B . 30 GLU HB2 1 1
11 20025 2 2 9 GLU HB3 H 6.444 -8.734 -0.515 1.00 . B B . 30 GLU HB3 1 1
11 20026 2 2 9 GLU HG2 H 7.266 -9.019 -2.640 1.00 . B B . 30 GLU HG2 1 1
11 20027 2 2 9 GLU HG3 H 7.641 -10.721 -2.380 1.00 . B B . 30 GLU HG3 1 1
11 20028 2 2 9 GLU N N 8.248 -9.540 1.364 1.00 . B B . 30 GLU N 1 1
11 20029 2 2 9 GLU O O 9.717 -8.593 -1.723 1.00 . B B . 30 GLU O 1 1
11 20030 2 2 9 GLU OE1 O 4.877 -11.115 -2.132 1.00 . B B . 30 GLU OE1 1 1
11 20031 2 2 9 GLU OE2 O 5.228 -9.784 -3.832 1.00 . B B . 30 GLU OE2 1 1
11 20032 2 2 10 LEU C C 11.221 -6.395 -0.084 1.00 . B B . 31 LEU C 1 1
11 20033 2 2 10 LEU CA C 9.756 -6.180 -0.371 1.00 . B B . 31 LEU CA 1 1
11 20034 2 2 10 LEU CB C 9.295 -4.998 0.447 1.00 . B B . 31 LEU CB 1 1
11 20035 2 2 10 LEU CD1 C 7.777 -3.856 -1.199 1.00 . B B . 31 LEU CD1 1 1
11 20036 2 2 10 LEU CD2 C 6.845 -5.530 0.396 1.00 . B B . 31 LEU CD2 1 1
11 20037 2 2 10 LEU CG C 7.889 -4.459 0.183 1.00 . B B . 31 LEU CG 1 1
11 20038 2 2 10 LEU H H 8.458 -7.331 0.813 1.00 . B B . 31 LEU H 1 1
11 20039 2 2 10 LEU HA H 9.596 -5.982 -1.404 1.00 . B B . 31 LEU HA 1 1
11 20040 2 2 10 LEU HB2 H 9.352 -5.287 1.475 1.00 . B B . 31 LEU HB2 1 1
11 20041 2 2 10 LEU HB3 H 9.989 -4.206 0.285 1.00 . B B . 31 LEU HB3 1 1
11 20042 2 2 10 LEU HD11 H 6.754 -3.565 -1.385 1.00 . B B . 31 LEU HD11 1 1
11 20043 2 2 10 LEU HD12 H 8.091 -4.580 -1.935 1.00 . B B . 31 LEU HD12 1 1
11 20044 2 2 10 LEU HD13 H 8.414 -2.976 -1.261 1.00 . B B . 31 LEU HD13 1 1
11 20045 2 2 10 LEU HD21 H 5.861 -5.116 0.247 1.00 . B B . 31 LEU HD21 1 1
11 20046 2 2 10 LEU HD22 H 6.935 -5.912 1.403 1.00 . B B . 31 LEU HD22 1 1
11 20047 2 2 10 LEU HD23 H 7.017 -6.329 -0.308 1.00 . B B . 31 LEU HD23 1 1
11 20048 2 2 10 LEU HG H 7.699 -3.679 0.890 1.00 . B B . 31 LEU HG 1 1
11 20049 2 2 10 LEU N N 9.019 -7.364 0.011 1.00 . B B . 31 LEU N 1 1
11 20050 2 2 10 LEU O O 12.093 -6.190 -0.925 1.00 . B B . 31 LEU O 1 1
11 20051 2 2 11 GLU C C 13.619 -7.966 0.803 1.00 . B B . 32 GLU C 1 1
11 20052 2 2 11 GLU CA C 12.784 -7.051 1.686 1.00 . B B . 32 GLU CA 1 1
11 20053 2 2 11 GLU CB C 12.693 -7.670 3.072 1.00 . B B . 32 GLU CB 1 1
11 20054 2 2 11 GLU CD C 11.809 -7.552 5.409 1.00 . B B . 32 GLU CD 1 1
11 20055 2 2 11 GLU CG C 11.668 -7.032 3.994 1.00 . B B . 32 GLU CG 1 1
11 20056 2 2 11 GLU H H 10.671 -6.982 1.716 1.00 . B B . 32 GLU H 1 1
11 20057 2 2 11 GLU HA H 13.271 -6.104 1.757 1.00 . B B . 32 GLU HA 1 1
11 20058 2 2 11 GLU HB2 H 12.437 -8.710 2.960 1.00 . B B . 32 GLU HB2 1 1
11 20059 2 2 11 GLU HB3 H 13.662 -7.599 3.544 1.00 . B B . 32 GLU HB3 1 1
11 20060 2 2 11 GLU HG2 H 11.807 -5.958 3.996 1.00 . B B . 32 GLU HG2 1 1
11 20061 2 2 11 GLU HG3 H 10.673 -7.271 3.632 1.00 . B B . 32 GLU HG3 1 1
11 20062 2 2 11 GLU N N 11.449 -6.827 1.141 1.00 . B B . 32 GLU N 1 1
11 20063 2 2 11 GLU O O 14.850 -7.938 0.857 1.00 . B B . 32 GLU O 1 1
11 20064 2 2 11 GLU OE1 O 11.238 -8.618 5.715 1.00 . B B . 32 GLU OE1 1 1
11 20065 2 2 11 GLU OE2 O 12.530 -6.923 6.209 1.00 . B B . 32 GLU OE2 1 1
11 20066 2 2 12 GLN C C 14.642 -9.046 -1.737 1.00 . B B . 33 GLN C 1 1
11 20067 2 2 12 GLN CA C 13.577 -9.727 -0.893 1.00 . B B . 33 GLN CA 1 1
11 20068 2 2 12 GLN CB C 12.544 -10.352 -1.822 1.00 . B B . 33 GLN CB 1 1
11 20069 2 2 12 GLN CD C 11.794 -12.207 -0.289 1.00 . B B . 33 GLN CD 1 1
11 20070 2 2 12 GLN CG C 11.389 -11.004 -1.108 1.00 . B B . 33 GLN CG 1 1
11 20071 2 2 12 GLN H H 11.957 -8.728 0.043 1.00 . B B . 33 GLN H 1 1
11 20072 2 2 12 GLN HA H 14.030 -10.499 -0.304 1.00 . B B . 33 GLN HA 1 1
11 20073 2 2 12 GLN HB2 H 12.146 -9.581 -2.444 1.00 . B B . 33 GLN HB2 1 1
11 20074 2 2 12 GLN HB3 H 13.027 -11.095 -2.440 1.00 . B B . 33 GLN HB3 1 1
11 20075 2 2 12 GLN HE21 H 11.987 -11.071 1.321 1.00 . B B . 33 GLN HE21 1 1
11 20076 2 2 12 GLN HE22 H 12.324 -12.748 1.534 1.00 . B B . 33 GLN HE22 1 1
11 20077 2 2 12 GLN HG2 H 10.955 -10.266 -0.449 1.00 . B B . 33 GLN HG2 1 1
11 20078 2 2 12 GLN HG3 H 10.655 -11.312 -1.838 1.00 . B B . 33 GLN HG3 1 1
11 20079 2 2 12 GLN N N 12.935 -8.776 0.013 1.00 . B B . 33 GLN N 1 1
11 20080 2 2 12 GLN NE2 N 12.066 -11.988 0.982 1.00 . B B . 33 GLN NE2 1 1
11 20081 2 2 12 GLN O O 15.742 -9.567 -1.918 1.00 . B B . 33 GLN O 1 1
11 20082 2 2 12 GLN OE1 O 11.835 -13.328 -0.794 1.00 . B B . 33 GLN OE1 1 1
11 20083 2 2 13 TYR C C 15.551 -5.756 -2.665 1.00 . B B . 34 TYR C 1 1
11 20084 2 2 13 TYR CA C 15.199 -7.164 -3.146 1.00 . B B . 34 TYR CA 1 1
11 20085 2 2 13 TYR CB C 14.577 -7.101 -4.540 1.00 . B B . 34 TYR CB 1 1
11 20086 2 2 13 TYR CD1 C 12.314 -6.244 -3.838 1.00 . B B . 34 TYR CD1 1 1
11 20087 2 2 13 TYR CD2 C 12.398 -8.159 -5.242 1.00 . B B . 34 TYR CD2 1 1
11 20088 2 2 13 TYR CE1 C 10.950 -6.296 -3.829 1.00 . B B . 34 TYR CE1 1 1
11 20089 2 2 13 TYR CE2 C 11.017 -8.220 -5.241 1.00 . B B . 34 TYR CE2 1 1
11 20090 2 2 13 TYR CG C 13.068 -7.168 -4.540 1.00 . B B . 34 TYR CG 1 1
11 20091 2 2 13 TYR CZ C 10.296 -7.286 -4.530 1.00 . B B . 34 TYR CZ 1 1
11 20092 2 2 13 TYR H H 13.439 -7.476 -2.014 1.00 . B B . 34 TYR H 1 1
11 20093 2 2 13 TYR HA H 16.110 -7.737 -3.210 1.00 . B B . 34 TYR HA 1 1
11 20094 2 2 13 TYR HB2 H 14.862 -6.173 -5.004 1.00 . B B . 34 TYR HB2 1 1
11 20095 2 2 13 TYR HB3 H 14.948 -7.924 -5.132 1.00 . B B . 34 TYR HB3 1 1
11 20096 2 2 13 TYR HD1 H 12.813 -5.467 -3.277 1.00 . B B . 34 TYR HD1 1 1
11 20097 2 2 13 TYR HD2 H 12.968 -8.889 -5.797 1.00 . B B . 34 TYR HD2 1 1
11 20098 2 2 13 TYR HE1 H 10.404 -5.551 -3.270 1.00 . B B . 34 TYR HE1 1 1
11 20099 2 2 13 TYR HE2 H 10.512 -8.998 -5.794 1.00 . B B . 34 TYR HE2 1 1
11 20100 2 2 13 TYR HH H 8.652 -8.231 -4.262 1.00 . B B . 34 TYR HH 1 1
11 20101 2 2 13 TYR N N 14.311 -7.871 -2.241 1.00 . B B . 34 TYR N 1 1
11 20102 2 2 13 TYR O O 16.589 -5.215 -3.056 1.00 . B B . 34 TYR O 1 1
11 20103 2 2 13 TYR OH O 8.925 -7.344 -4.519 1.00 . B B . 34 TYR OH 1 1
11 20104 2 2 14 PHE C C 14.419 -3.506 0.000 1.00 . B B . 35 PHE C 1 1
11 20105 2 2 14 PHE CA C 14.965 -3.786 -1.397 1.00 . B B . 35 PHE CA 1 1
11 20106 2 2 14 PHE CB C 14.402 -2.774 -2.414 1.00 . B B . 35 PHE CB 1 1
11 20107 2 2 14 PHE CD1 C 11.970 -2.842 -1.752 1.00 . B B . 35 PHE CD1 1 1
11 20108 2 2 14 PHE CD2 C 12.534 -3.065 -4.052 1.00 . B B . 35 PHE CD2 1 1
11 20109 2 2 14 PHE CE1 C 10.637 -2.942 -2.065 1.00 . B B . 35 PHE CE1 1 1
11 20110 2 2 14 PHE CE2 C 11.196 -3.168 -4.373 1.00 . B B . 35 PHE CE2 1 1
11 20111 2 2 14 PHE CG C 12.938 -2.902 -2.738 1.00 . B B . 35 PHE CG 1 1
11 20112 2 2 14 PHE CZ C 10.246 -3.108 -3.377 1.00 . B B . 35 PHE CZ 1 1
11 20113 2 2 14 PHE H H 13.922 -5.629 -1.492 1.00 . B B . 35 PHE H 1 1
11 20114 2 2 14 PHE HA H 16.038 -3.662 -1.362 1.00 . B B . 35 PHE HA 1 1
11 20115 2 2 14 PHE HB2 H 14.566 -1.777 -2.041 1.00 . B B . 35 PHE HB2 1 1
11 20116 2 2 14 PHE HB3 H 14.939 -2.895 -3.339 1.00 . B B . 35 PHE HB3 1 1
11 20117 2 2 14 PHE HD1 H 12.271 -2.713 -0.724 1.00 . B B . 35 PHE HD1 1 1
11 20118 2 2 14 PHE HD2 H 13.280 -3.112 -4.832 1.00 . B B . 35 PHE HD2 1 1
11 20119 2 2 14 PHE HE1 H 9.895 -2.892 -1.278 1.00 . B B . 35 PHE HE1 1 1
11 20120 2 2 14 PHE HE2 H 10.896 -3.297 -5.402 1.00 . B B . 35 PHE HE2 1 1
11 20121 2 2 14 PHE HZ H 9.196 -3.186 -3.623 1.00 . B B . 35 PHE HZ 1 1
11 20122 2 2 14 PHE N N 14.711 -5.152 -1.831 1.00 . B B . 35 PHE N 1 1
11 20123 2 2 14 PHE O O 13.426 -4.090 0.415 1.00 . B B . 35 PHE O 1 1
11 20124 2 2 15 THR C C 15.541 -0.924 2.426 1.00 . B B . 36 THR C 1 1
11 20125 2 2 15 THR CA C 14.687 -2.127 2.025 1.00 . B B . 36 THR CA 1 1
11 20126 2 2 15 THR CB C 14.759 -3.209 3.128 1.00 . B B . 36 THR CB 1 1
11 20127 2 2 15 THR CG2 C 13.427 -3.919 3.267 1.00 . B B . 36 THR CG2 1 1
11 20128 2 2 15 THR H H 15.944 -2.261 0.325 1.00 . B B . 36 THR H 1 1
11 20129 2 2 15 THR HA H 13.658 -1.806 1.936 1.00 . B B . 36 THR HA 1 1
11 20130 2 2 15 THR HB H 14.981 -2.726 4.070 1.00 . B B . 36 THR HB 1 1
11 20131 2 2 15 THR HG1 H 15.777 -4.364 1.896 1.00 . B B . 36 THR HG1 1 1
11 20132 2 2 15 THR HG21 H 12.666 -3.201 3.533 1.00 . B B . 36 THR HG21 1 1
11 20133 2 2 15 THR HG22 H 13.496 -4.677 4.035 1.00 . B B . 36 THR HG22 1 1
11 20134 2 2 15 THR HG23 H 13.169 -4.379 2.323 1.00 . B B . 36 THR HG23 1 1
11 20135 2 2 15 THR N N 15.108 -2.619 0.712 1.00 . B B . 36 THR N 1 1
11 20136 2 2 15 THR O O 16.260 -0.371 1.598 1.00 . B B . 36 THR O 1 1
11 20137 2 2 15 THR OG1 O 15.799 -4.149 2.838 1.00 . B B . 36 THR OG1 1 1
11 20138 2 2 16 ALA C C 17.095 0.280 5.341 1.00 . B B . 37 ALA C 1 1
11 20139 2 2 16 ALA CA C 16.191 0.647 4.172 1.00 . B B . 37 ALA CA 1 1
11 20140 2 2 16 ALA CB C 15.222 1.737 4.598 1.00 . B B . 37 ALA CB 1 1
11 20141 2 2 16 ALA H H 14.905 -1.026 4.314 1.00 . B B . 37 ALA H 1 1
11 20142 2 2 16 ALA HA H 16.794 1.028 3.361 1.00 . B B . 37 ALA HA 1 1
11 20143 2 2 16 ALA HB1 H 15.740 2.685 4.628 1.00 . B B . 37 ALA HB1 1 1
11 20144 2 2 16 ALA HB2 H 14.841 1.512 5.589 1.00 . B B . 37 ALA HB2 1 1
11 20145 2 2 16 ALA HB3 H 14.405 1.790 3.898 1.00 . B B . 37 ALA HB3 1 1
11 20146 2 2 16 ALA N N 15.458 -0.519 3.688 1.00 . B B . 37 ALA N 1 1
11 20147 2 2 16 ALA O O 17.542 -0.864 5.451 1.00 . B B . 37 ALA O 1 1
11 20148 2 2 17 ARG C C 17.617 -0.081 8.256 1.00 . B B . 38 ARG C 1 1
11 20149 2 2 17 ARG CA C 18.166 1.067 7.402 1.00 . B B . 38 ARG CA 1 1
11 20150 2 2 17 ARG CB C 18.212 2.379 8.217 1.00 . B B . 38 ARG CB 1 1
11 20151 2 2 17 ARG CD C 16.589 3.747 9.597 1.00 . B B . 38 ARG CD 1 1
11 20152 2 2 17 ARG CG C 17.256 2.404 9.403 1.00 . B B . 38 ARG CG 1 1
11 20153 2 2 17 ARG CZ C 15.207 4.846 11.342 1.00 . B B . 38 ARG CZ 1 1
11 20154 2 2 17 ARG H H 16.976 2.157 6.034 1.00 . B B . 38 ARG H 1 1
11 20155 2 2 17 ARG HA H 19.157 0.814 7.078 1.00 . B B . 38 ARG HA 1 1
11 20156 2 2 17 ARG HB2 H 19.212 2.527 8.589 1.00 . B B . 38 ARG HB2 1 1
11 20157 2 2 17 ARG HB3 H 17.958 3.201 7.563 1.00 . B B . 38 ARG HB3 1 1
11 20158 2 2 17 ARG HD2 H 17.342 4.515 9.673 1.00 . B B . 38 ARG HD2 1 1
11 20159 2 2 17 ARG HD3 H 15.958 3.930 8.736 1.00 . B B . 38 ARG HD3 1 1
11 20160 2 2 17 ARG HE H 15.567 2.879 11.223 1.00 . B B . 38 ARG HE 1 1
11 20161 2 2 17 ARG HG2 H 16.485 1.668 9.230 1.00 . B B . 38 ARG HG2 1 1
11 20162 2 2 17 ARG HG3 H 17.803 2.149 10.299 1.00 . B B . 38 ARG HG3 1 1
11 20163 2 2 17 ARG HH11 H 16.208 6.163 10.161 1.00 . B B . 38 ARG HH11 1 1
11 20164 2 2 17 ARG HH12 H 15.109 6.867 11.310 1.00 . B B . 38 ARG HH12 1 1
11 20165 2 2 17 ARG HH21 H 14.153 3.819 12.738 1.00 . B B . 38 ARG HH21 1 1
11 20166 2 2 17 ARG HH22 H 13.927 5.543 12.757 1.00 . B B . 38 ARG HH22 1 1
11 20167 2 2 17 ARG N N 17.344 1.261 6.212 1.00 . B B . 38 ARG N 1 1
11 20168 2 2 17 ARG NE N 15.756 3.756 10.803 1.00 . B B . 38 ARG NE 1 1
11 20169 2 2 17 ARG NH1 N 15.534 6.054 10.905 1.00 . B B . 38 ARG NH1 1 1
11 20170 2 2 17 ARG NH2 N 14.369 4.724 12.364 1.00 . B B . 38 ARG NH2 1 1
11 20171 2 2 17 ARG O O 18.370 -0.945 8.703 1.00 . B B . 38 ARG O 1 1
11 20172 2 2 18 TRP C C 16.310 -1.467 10.503 1.00 . B B . 39 TRP C 1 1
11 20173 2 2 18 TRP CA C 15.556 -1.036 9.247 1.00 . B B . 39 TRP CA 1 1
11 20174 2 2 18 TRP CB C 15.163 -2.233 8.395 1.00 . B B . 39 TRP CB 1 1
11 20175 2 2 18 TRP CD1 C 14.147 -0.781 6.586 1.00 . B B . 39 TRP CD1 1 1
11 20176 2 2 18 TRP CD2 C 12.942 -2.580 7.096 1.00 . B B . 39 TRP CD2 1 1
11 20177 2 2 18 TRP CE2 C 12.276 -1.877 6.083 1.00 . B B . 39 TRP CE2 1 1
11 20178 2 2 18 TRP CE3 C 12.378 -3.749 7.587 1.00 . B B . 39 TRP CE3 1 1
11 20179 2 2 18 TRP CG C 14.137 -1.870 7.388 1.00 . B B . 39 TRP CG 1 1
11 20180 2 2 18 TRP CH2 C 10.539 -3.457 6.058 1.00 . B B . 39 TRP CH2 1 1
11 20181 2 2 18 TRP CZ2 C 11.068 -2.312 5.556 1.00 . B B . 39 TRP CZ2 1 1
11 20182 2 2 18 TRP CZ3 C 11.179 -4.168 7.065 1.00 . B B . 39 TRP CZ3 1 1
11 20183 2 2 18 TRP H H 15.781 0.634 7.988 1.00 . B B . 39 TRP H 1 1
11 20184 2 2 18 TRP HA H 14.650 -0.539 9.554 1.00 . B B . 39 TRP HA 1 1
11 20185 2 2 18 TRP HB2 H 16.033 -2.610 7.877 1.00 . B B . 39 TRP HB2 1 1
11 20186 2 2 18 TRP HB3 H 14.752 -3.004 9.022 1.00 . B B . 39 TRP HB3 1 1
11 20187 2 2 18 TRP HD1 H 14.939 -0.038 6.596 1.00 . B B . 39 TRP HD1 1 1
11 20188 2 2 18 TRP HE1 H 12.809 -0.090 5.117 1.00 . B B . 39 TRP HE1 1 1
11 20189 2 2 18 TRP HE3 H 12.856 -4.318 8.370 1.00 . B B . 39 TRP HE3 1 1
11 20190 2 2 18 TRP HH2 H 9.597 -3.828 5.679 1.00 . B B . 39 TRP HH2 1 1
11 20191 2 2 18 TRP HZ2 H 10.559 -1.779 4.772 1.00 . B B . 39 TRP HZ2 1 1
11 20192 2 2 18 TRP HZ3 H 10.723 -5.056 7.433 1.00 . B B . 39 TRP HZ3 1 1
11 20193 2 2 18 TRP N N 16.293 -0.066 8.437 1.00 . B B . 39 TRP N 1 1
11 20194 2 2 18 TRP NE1 N 13.031 -0.772 5.785 1.00 . B B . 39 TRP NE1 1 1
11 20195 2 2 18 TRP O O 16.270 -0.712 11.495 1.00 . B B . 39 TRP O 1 1
11 20196 2 2 18 TRP OXT O 16.930 -2.551 10.498 1.00 . B B . 39 TRP OXT 1 1
12 20197 1 1 1 GLY C C -31.915 4.189 6.609 1.00 . A A . 51 GLY C 1 1
12 20198 1 1 1 GLY CA C -33.377 4.159 7.008 1.00 . A A . 51 GLY CA 1 1
12 20199 1 1 1 GLY H1 H -33.049 3.847 9.044 1.00 . A A . 51 GLY H1 1 1
12 20200 1 1 1 GLY H2 H -33.272 2.422 8.159 1.00 . A A . 51 GLY H2 1 1
12 20201 1 1 1 GLY H3 H -34.602 3.409 8.525 1.00 . A A . 51 GLY H3 1 1
12 20202 1 1 1 GLY HA2 H -33.946 3.691 6.218 1.00 . A A . 51 GLY HA2 1 1
12 20203 1 1 1 GLY HA3 H -33.724 5.173 7.140 1.00 . A A . 51 GLY HA3 1 1
12 20204 1 1 1 GLY N N -33.593 3.408 8.270 1.00 . A A . 51 GLY N 1 1
12 20205 1 1 1 GLY O O -31.039 3.905 7.428 1.00 . A A . 51 GLY O 1 1
12 20206 1 1 2 SER C C -29.672 5.971 5.174 1.00 . A A . 52 SER C 1 1
12 20207 1 1 2 SER CA C -30.280 4.602 4.860 1.00 . A A . 52 SER CA 1 1
12 20208 1 1 2 SER CB C -30.255 4.327 3.354 1.00 . A A . 52 SER CB 1 1
12 20209 1 1 2 SER H H -32.387 4.752 4.749 1.00 . A A . 52 SER H 1 1
12 20210 1 1 2 SER HA H -29.704 3.842 5.368 1.00 . A A . 52 SER HA 1 1
12 20211 1 1 2 SER HB2 H -30.822 3.432 3.146 1.00 . A A . 52 SER HB2 1 1
12 20212 1 1 2 SER HB3 H -30.698 5.162 2.831 1.00 . A A . 52 SER HB3 1 1
12 20213 1 1 2 SER HG H -28.831 4.593 2.026 1.00 . A A . 52 SER HG 1 1
12 20214 1 1 2 SER N N -31.646 4.534 5.357 1.00 . A A . 52 SER N 1 1
12 20215 1 1 2 SER O O -29.565 6.838 4.301 1.00 . A A . 52 SER O 1 1
12 20216 1 1 2 SER OG O -28.931 4.145 2.882 1.00 . A A . 52 SER OG 1 1
12 20217 1 1 3 HIS C C -27.332 7.636 6.313 1.00 . A A . 53 HIS C 1 1
12 20218 1 1 3 HIS CA C -28.723 7.421 6.890 1.00 . A A . 53 HIS CA 1 1
12 20219 1 1 3 HIS CB C -28.660 7.462 8.419 1.00 . A A . 53 HIS CB 1 1
12 20220 1 1 3 HIS CD2 C -30.933 6.543 9.210 1.00 . A A . 53 HIS CD2 1 1
12 20221 1 1 3 HIS CE1 C -31.665 8.373 10.127 1.00 . A A . 53 HIS CE1 1 1
12 20222 1 1 3 HIS CG C -30.003 7.515 9.074 1.00 . A A . 53 HIS CG 1 1
12 20223 1 1 3 HIS H H -29.401 5.422 7.073 1.00 . A A . 53 HIS H 1 1
12 20224 1 1 3 HIS HA H -29.368 8.215 6.544 1.00 . A A . 53 HIS HA 1 1
12 20225 1 1 3 HIS HB2 H -28.152 6.579 8.774 1.00 . A A . 53 HIS HB2 1 1
12 20226 1 1 3 HIS HB3 H -28.105 8.337 8.725 1.00 . A A . 53 HIS HB3 1 1
12 20227 1 1 3 HIS HD2 H -30.858 5.524 8.859 1.00 . A A . 53 HIS HD2 1 1
12 20228 1 1 3 HIS HE1 H -32.302 9.074 10.645 1.00 . A A . 53 HIS HE1 1 1
12 20229 1 1 3 HIS HE2 H -32.903 6.719 9.918 1.00 . A A . 53 HIS HE2 1 1
12 20230 1 1 3 HIS N N -29.291 6.157 6.432 1.00 . A A . 53 HIS N 1 1
12 20231 1 1 3 HIS ND1 N -30.469 8.667 9.655 1.00 . A A . 53 HIS ND1 1 1
12 20232 1 1 3 HIS NE2 N -31.992 7.095 9.882 1.00 . A A . 53 HIS NE2 1 1
12 20233 1 1 3 HIS O O -27.095 8.594 5.576 1.00 . A A . 53 HIS O 1 1
12 20234 1 1 4 MET C C -24.716 5.686 5.230 1.00 . A A . 54 MET C 1 1
12 20235 1 1 4 MET CA C -25.045 6.841 6.165 1.00 . A A . 54 MET CA 1 1
12 20236 1 1 4 MET CB C -24.064 6.861 7.343 1.00 . A A . 54 MET CB 1 1
12 20237 1 1 4 MET CE C -21.893 8.397 9.168 1.00 . A A . 54 MET CE 1 1
12 20238 1 1 4 MET CG C -22.599 6.911 6.927 1.00 . A A . 54 MET CG 1 1
12 20239 1 1 4 MET H H -26.666 5.990 7.233 1.00 . A A . 54 MET H 1 1
12 20240 1 1 4 MET HA H -24.955 7.767 5.618 1.00 . A A . 54 MET HA 1 1
12 20241 1 1 4 MET HB2 H -24.269 7.728 7.952 1.00 . A A . 54 MET HB2 1 1
12 20242 1 1 4 MET HB3 H -24.215 5.972 7.936 1.00 . A A . 54 MET HB3 1 1
12 20243 1 1 4 MET HE1 H -21.272 8.514 10.044 1.00 . A A . 54 MET HE1 1 1
12 20244 1 1 4 MET HE2 H -22.932 8.371 9.464 1.00 . A A . 54 MET HE2 1 1
12 20245 1 1 4 MET HE3 H -21.730 9.227 8.498 1.00 . A A . 54 MET HE3 1 1
12 20246 1 1 4 MET HG2 H -22.389 6.064 6.292 1.00 . A A . 54 MET HG2 1 1
12 20247 1 1 4 MET HG3 H -22.425 7.824 6.376 1.00 . A A . 54 MET HG3 1 1
12 20248 1 1 4 MET N N -26.415 6.741 6.646 1.00 . A A . 54 MET N 1 1
12 20249 1 1 4 MET O O -23.989 5.853 4.251 1.00 . A A . 54 MET O 1 1
12 20250 1 1 4 MET SD S -21.469 6.866 8.337 1.00 . A A . 54 MET SD 1 1
12 20251 1 1 5 GLY C C -23.495 2.949 4.949 1.00 . A A . 55 GLY C 1 1
12 20252 1 1 5 GLY CA C -24.950 3.326 4.772 1.00 . A A . 55 GLY CA 1 1
12 20253 1 1 5 GLY H H -25.902 4.462 6.283 1.00 . A A . 55 GLY H 1 1
12 20254 1 1 5 GLY HA2 H -25.572 2.511 5.110 1.00 . A A . 55 GLY HA2 1 1
12 20255 1 1 5 GLY HA3 H -25.141 3.509 3.725 1.00 . A A . 55 GLY HA3 1 1
12 20256 1 1 5 GLY N N -25.272 4.517 5.532 1.00 . A A . 55 GLY N 1 1
12 20257 1 1 5 GLY O O -23.006 2.878 6.081 1.00 . A A . 55 GLY O 1 1
12 20258 1 1 6 LYS C C -20.674 3.716 3.281 1.00 . A A . 56 LYS C 1 1
12 20259 1 1 6 LYS CA C -21.366 2.507 3.892 1.00 . A A . 56 LYS CA 1 1
12 20260 1 1 6 LYS CB C -20.955 1.232 3.148 1.00 . A A . 56 LYS CB 1 1
12 20261 1 1 6 LYS CD C -20.538 0.098 0.942 1.00 . A A . 56 LYS CD 1 1
12 20262 1 1 6 LYS CE C -19.017 0.144 1.049 1.00 . A A . 56 LYS CE 1 1
12 20263 1 1 6 LYS CG C -21.190 1.280 1.646 1.00 . A A . 56 LYS CG 1 1
12 20264 1 1 6 LYS H H -23.269 2.649 2.986 1.00 . A A . 56 LYS H 1 1
12 20265 1 1 6 LYS HA H -21.072 2.424 4.928 1.00 . A A . 56 LYS HA 1 1
12 20266 1 1 6 LYS HB2 H -19.906 1.058 3.317 1.00 . A A . 56 LYS HB2 1 1
12 20267 1 1 6 LYS HB3 H -21.517 0.401 3.551 1.00 . A A . 56 LYS HB3 1 1
12 20268 1 1 6 LYS HD2 H -20.891 -0.817 1.392 1.00 . A A . 56 LYS HD2 1 1
12 20269 1 1 6 LYS HD3 H -20.815 0.117 -0.102 1.00 . A A . 56 LYS HD3 1 1
12 20270 1 1 6 LYS HE2 H -18.747 0.272 2.086 1.00 . A A . 56 LYS HE2 1 1
12 20271 1 1 6 LYS HE3 H -18.617 -0.793 0.688 1.00 . A A . 56 LYS HE3 1 1
12 20272 1 1 6 LYS HG2 H -22.252 1.258 1.456 1.00 . A A . 56 LYS HG2 1 1
12 20273 1 1 6 LYS HG3 H -20.771 2.196 1.256 1.00 . A A . 56 LYS HG3 1 1
12 20274 1 1 6 LYS HZ1 H -18.866 2.164 0.528 1.00 . A A . 56 LYS HZ1 1 1
12 20275 1 1 6 LYS HZ2 H -18.594 1.099 -0.762 1.00 . A A . 56 LYS HZ2 1 1
12 20276 1 1 6 LYS HZ3 H -17.403 1.316 0.423 1.00 . A A . 56 LYS HZ3 1 1
12 20277 1 1 6 LYS N N -22.803 2.701 3.850 1.00 . A A . 56 LYS N 1 1
12 20278 1 1 6 LYS NZ N -18.430 1.258 0.257 1.00 . A A . 56 LYS NZ 1 1
12 20279 1 1 6 LYS O O -21.266 4.443 2.480 1.00 . A A . 56 LYS O 1 1
12 20280 1 1 7 LYS C C -17.906 4.694 1.912 1.00 . A A . 57 LYS C 1 1
12 20281 1 1 7 LYS CA C -18.668 5.059 3.169 1.00 . A A . 57 LYS CA 1 1
12 20282 1 1 7 LYS CB C -17.703 5.559 4.226 1.00 . A A . 57 LYS CB 1 1
12 20283 1 1 7 LYS CD C -17.438 7.147 6.095 1.00 . A A . 57 LYS CD 1 1
12 20284 1 1 7 LYS CE C -18.112 7.895 7.227 1.00 . A A . 57 LYS CE 1 1
12 20285 1 1 7 LYS CG C -18.379 6.189 5.412 1.00 . A A . 57 LYS CG 1 1
12 20286 1 1 7 LYS H H -19.011 3.321 4.312 1.00 . A A . 57 LYS H 1 1
12 20287 1 1 7 LYS HA H -19.357 5.851 2.938 1.00 . A A . 57 LYS HA 1 1
12 20288 1 1 7 LYS HB2 H -17.103 4.733 4.577 1.00 . A A . 57 LYS HB2 1 1
12 20289 1 1 7 LYS HB3 H -17.064 6.296 3.786 1.00 . A A . 57 LYS HB3 1 1
12 20290 1 1 7 LYS HD2 H -16.597 6.595 6.489 1.00 . A A . 57 LYS HD2 1 1
12 20291 1 1 7 LYS HD3 H -17.096 7.853 5.358 1.00 . A A . 57 LYS HD3 1 1
12 20292 1 1 7 LYS HE2 H -18.953 8.435 6.826 1.00 . A A . 57 LYS HE2 1 1
12 20293 1 1 7 LYS HE3 H -18.455 7.180 7.959 1.00 . A A . 57 LYS HE3 1 1
12 20294 1 1 7 LYS HG2 H -19.250 6.725 5.074 1.00 . A A . 57 LYS HG2 1 1
12 20295 1 1 7 LYS HG3 H -18.662 5.418 6.100 1.00 . A A . 57 LYS HG3 1 1
12 20296 1 1 7 LYS HZ1 H -16.366 8.353 8.284 1.00 . A A . 57 LYS HZ1 1 1
12 20297 1 1 7 LYS HZ2 H -17.680 9.362 8.651 1.00 . A A . 57 LYS HZ2 1 1
12 20298 1 1 7 LYS HZ3 H -16.846 9.556 7.185 1.00 . A A . 57 LYS HZ3 1 1
12 20299 1 1 7 LYS N N -19.431 3.935 3.668 1.00 . A A . 57 LYS N 1 1
12 20300 1 1 7 LYS NZ N -17.188 8.856 7.881 1.00 . A A . 57 LYS NZ 1 1
12 20301 1 1 7 LYS O O -17.381 3.585 1.784 1.00 . A A . 57 LYS O 1 1
12 20302 1 1 8 CYS C C -15.935 6.383 -0.312 1.00 . A A . 58 CYS C 1 1
12 20303 1 1 8 CYS CA C -17.118 5.431 -0.246 1.00 . A A . 58 CYS CA 1 1
12 20304 1 1 8 CYS CB C -18.038 5.642 -1.445 1.00 . A A . 58 CYS CB 1 1
12 20305 1 1 8 CYS H H -18.308 6.492 1.136 1.00 . A A . 58 CYS H 1 1
12 20306 1 1 8 CYS HA H -16.753 4.413 -0.255 1.00 . A A . 58 CYS HA 1 1
12 20307 1 1 8 CYS HB2 H -18.971 5.126 -1.266 1.00 . A A . 58 CYS HB2 1 1
12 20308 1 1 8 CYS HB3 H -18.231 6.697 -1.558 1.00 . A A . 58 CYS HB3 1 1
12 20309 1 1 8 CYS HG H -18.168 4.090 -3.464 1.00 . A A . 58 CYS HG 1 1
12 20310 1 1 8 CYS N N -17.845 5.631 0.985 1.00 . A A . 58 CYS N 1 1
12 20311 1 1 8 CYS O O -16.091 7.581 -0.553 1.00 . A A . 58 CYS O 1 1
12 20312 1 1 8 CYS SG S -17.352 5.033 -3.003 1.00 . A A . 58 CYS SG 1 1
12 20313 1 1 9 TYR C C -12.746 6.321 -1.380 1.00 . A A . 59 TYR C 1 1
12 20314 1 1 9 TYR CA C -13.525 6.622 -0.116 1.00 . A A . 59 TYR CA 1 1
12 20315 1 1 9 TYR CB C -12.679 6.330 1.126 1.00 . A A . 59 TYR CB 1 1
12 20316 1 1 9 TYR CD1 C -14.302 6.599 3.011 1.00 . A A . 59 TYR CD1 1 1
12 20317 1 1 9 TYR CD2 C -12.490 8.123 2.885 1.00 . A A . 59 TYR CD2 1 1
12 20318 1 1 9 TYR CE1 C -14.758 7.229 4.153 1.00 . A A . 59 TYR CE1 1 1
12 20319 1 1 9 TYR CE2 C -12.935 8.762 4.025 1.00 . A A . 59 TYR CE2 1 1
12 20320 1 1 9 TYR CG C -13.168 7.034 2.363 1.00 . A A . 59 TYR CG 1 1
12 20321 1 1 9 TYR CZ C -14.070 8.309 4.656 1.00 . A A . 59 TYR CZ 1 1
12 20322 1 1 9 TYR H H -14.695 4.877 0.086 1.00 . A A . 59 TYR H 1 1
12 20323 1 1 9 TYR HA H -13.795 7.665 -0.114 1.00 . A A . 59 TYR HA 1 1
12 20324 1 1 9 TYR HB2 H -12.702 5.269 1.332 1.00 . A A . 59 TYR HB2 1 1
12 20325 1 1 9 TYR HB3 H -11.666 6.638 0.945 1.00 . A A . 59 TYR HB3 1 1
12 20326 1 1 9 TYR HD1 H -14.830 5.749 2.608 1.00 . A A . 59 TYR HD1 1 1
12 20327 1 1 9 TYR HD2 H -11.600 8.474 2.385 1.00 . A A . 59 TYR HD2 1 1
12 20328 1 1 9 TYR HE1 H -15.650 6.873 4.649 1.00 . A A . 59 TYR HE1 1 1
12 20329 1 1 9 TYR HE2 H -12.393 9.610 4.415 1.00 . A A . 59 TYR HE2 1 1
12 20330 1 1 9 TYR HH H -14.580 9.884 5.639 1.00 . A A . 59 TYR HH 1 1
12 20331 1 1 9 TYR N N -14.750 5.839 -0.091 1.00 . A A . 59 TYR N 1 1
12 20332 1 1 9 TYR O O -11.571 6.657 -1.486 1.00 . A A . 59 TYR O 1 1
12 20333 1 1 9 TYR OH O -14.515 8.935 5.797 1.00 . A A . 59 TYR OH 1 1
12 20334 1 1 10 LYS C C -11.969 6.334 -4.229 1.00 . A A . 60 LYS C 1 1
12 20335 1 1 10 LYS CA C -12.859 5.257 -3.604 1.00 . A A . 60 LYS CA 1 1
12 20336 1 1 10 LYS CB C -13.999 4.855 -4.557 1.00 . A A . 60 LYS CB 1 1
12 20337 1 1 10 LYS CD C -13.371 5.556 -6.894 1.00 . A A . 60 LYS CD 1 1
12 20338 1 1 10 LYS CE C -13.112 5.096 -8.315 1.00 . A A . 60 LYS CE 1 1
12 20339 1 1 10 LYS CG C -13.563 4.386 -5.942 1.00 . A A . 60 LYS CG 1 1
12 20340 1 1 10 LYS H H -14.398 5.552 -2.188 1.00 . A A . 60 LYS H 1 1
12 20341 1 1 10 LYS HA H -12.260 4.382 -3.398 1.00 . A A . 60 LYS HA 1 1
12 20342 1 1 10 LYS HB2 H -14.561 4.057 -4.099 1.00 . A A . 60 LYS HB2 1 1
12 20343 1 1 10 LYS HB3 H -14.652 5.707 -4.683 1.00 . A A . 60 LYS HB3 1 1
12 20344 1 1 10 LYS HD2 H -14.262 6.164 -6.883 1.00 . A A . 60 LYS HD2 1 1
12 20345 1 1 10 LYS HD3 H -12.529 6.145 -6.557 1.00 . A A . 60 LYS HD3 1 1
12 20346 1 1 10 LYS HE2 H -12.271 4.418 -8.315 1.00 . A A . 60 LYS HE2 1 1
12 20347 1 1 10 LYS HE3 H -13.988 4.583 -8.681 1.00 . A A . 60 LYS HE3 1 1
12 20348 1 1 10 LYS HG2 H -12.629 3.850 -5.853 1.00 . A A . 60 LYS HG2 1 1
12 20349 1 1 10 LYS HG3 H -14.320 3.727 -6.342 1.00 . A A . 60 LYS HG3 1 1
12 20350 1 1 10 LYS HZ1 H -11.905 6.684 -8.937 1.00 . A A . 60 LYS HZ1 1 1
12 20351 1 1 10 LYS HZ2 H -13.567 6.957 -9.149 1.00 . A A . 60 LYS HZ2 1 1
12 20352 1 1 10 LYS HZ3 H -12.742 5.918 -10.201 1.00 . A A . 60 LYS HZ3 1 1
12 20353 1 1 10 LYS N N -13.442 5.706 -2.338 1.00 . A A . 60 LYS N 1 1
12 20354 1 1 10 LYS NZ N -12.811 6.243 -9.212 1.00 . A A . 60 LYS NZ 1 1
12 20355 1 1 10 LYS O O -10.796 6.093 -4.504 1.00 . A A . 60 LYS O 1 1
12 20356 1 1 11 LEU C C -10.548 8.976 -4.265 1.00 . A A . 61 LEU C 1 1
12 20357 1 1 11 LEU CA C -11.818 8.636 -5.042 1.00 . A A . 61 LEU CA 1 1
12 20358 1 1 11 LEU CB C -12.717 9.878 -5.116 1.00 . A A . 61 LEU CB 1 1
12 20359 1 1 11 LEU CD1 C -13.597 11.888 -3.897 1.00 . A A . 61 LEU CD1 1 1
12 20360 1 1 11 LEU CD2 C -14.436 9.627 -3.276 1.00 . A A . 61 LEU CD2 1 1
12 20361 1 1 11 LEU CG C -13.232 10.419 -3.771 1.00 . A A . 61 LEU CG 1 1
12 20362 1 1 11 LEU H H -13.467 7.651 -4.157 1.00 . A A . 61 LEU H 1 1
12 20363 1 1 11 LEU HA H -11.543 8.343 -6.044 1.00 . A A . 61 LEU HA 1 1
12 20364 1 1 11 LEU HB2 H -12.156 10.664 -5.595 1.00 . A A . 61 LEU HB2 1 1
12 20365 1 1 11 LEU HB3 H -13.571 9.643 -5.733 1.00 . A A . 61 LEU HB3 1 1
12 20366 1 1 11 LEU HD11 H -12.730 12.450 -4.208 1.00 . A A . 61 LEU HD11 1 1
12 20367 1 1 11 LEU HD12 H -13.942 12.256 -2.942 1.00 . A A . 61 LEU HD12 1 1
12 20368 1 1 11 LEU HD13 H -14.382 12.002 -4.631 1.00 . A A . 61 LEU HD13 1 1
12 20369 1 1 11 LEU HD21 H -15.198 9.613 -4.042 1.00 . A A . 61 LEU HD21 1 1
12 20370 1 1 11 LEU HD22 H -14.832 10.093 -2.386 1.00 . A A . 61 LEU HD22 1 1
12 20371 1 1 11 LEU HD23 H -14.136 8.615 -3.047 1.00 . A A . 61 LEU HD23 1 1
12 20372 1 1 11 LEU HG H -12.446 10.329 -3.035 1.00 . A A . 61 LEU HG 1 1
12 20373 1 1 11 LEU N N -12.536 7.520 -4.428 1.00 . A A . 61 LEU N 1 1
12 20374 1 1 11 LEU O O -9.484 9.199 -4.847 1.00 . A A . 61 LEU O 1 1
12 20375 1 1 12 GLU C C -8.386 8.466 -2.197 1.00 . A A . 62 GLU C 1 1
12 20376 1 1 12 GLU CA C -9.594 9.376 -2.060 1.00 . A A . 62 GLU CA 1 1
12 20377 1 1 12 GLU CB C -10.095 9.384 -0.620 1.00 . A A . 62 GLU CB 1 1
12 20378 1 1 12 GLU CD C -11.170 10.736 1.212 1.00 . A A . 62 GLU CD 1 1
12 20379 1 1 12 GLU CG C -10.754 10.689 -0.240 1.00 . A A . 62 GLU CG 1 1
12 20380 1 1 12 GLU H H -11.548 8.804 -2.560 1.00 . A A . 62 GLU H 1 1
12 20381 1 1 12 GLU HA H -9.286 10.376 -2.318 1.00 . A A . 62 GLU HA 1 1
12 20382 1 1 12 GLU HB2 H -10.818 8.590 -0.499 1.00 . A A . 62 GLU HB2 1 1
12 20383 1 1 12 GLU HB3 H -9.269 9.208 0.048 1.00 . A A . 62 GLU HB3 1 1
12 20384 1 1 12 GLU HG2 H -10.053 11.483 -0.426 1.00 . A A . 62 GLU HG2 1 1
12 20385 1 1 12 GLU HG3 H -11.629 10.830 -0.856 1.00 . A A . 62 GLU HG3 1 1
12 20386 1 1 12 GLU N N -10.680 9.014 -2.948 1.00 . A A . 62 GLU N 1 1
12 20387 1 1 12 GLU O O -7.282 8.951 -2.430 1.00 . A A . 62 GLU O 1 1
12 20388 1 1 12 GLU OE1 O -10.295 10.569 2.089 1.00 . A A . 62 GLU OE1 1 1
12 20389 1 1 12 GLU OE2 O -12.372 10.928 1.485 1.00 . A A . 62 GLU OE2 1 1
12 20390 1 1 13 ASN C C -6.736 6.145 -3.393 1.00 . A A . 63 ASN C 1 1
12 20391 1 1 13 ASN CA C -7.446 6.238 -2.047 1.00 . A A . 63 ASN CA 1 1
12 20392 1 1 13 ASN CB C -7.843 4.841 -1.556 1.00 . A A . 63 ASN CB 1 1
12 20393 1 1 13 ASN CG C -9.056 4.267 -2.245 1.00 . A A . 63 ASN CG 1 1
12 20394 1 1 13 ASN H H -9.500 6.808 -2.041 1.00 . A A . 63 ASN H 1 1
12 20395 1 1 13 ASN HA H -6.736 6.648 -1.337 1.00 . A A . 63 ASN HA 1 1
12 20396 1 1 13 ASN HB2 H -7.017 4.165 -1.723 1.00 . A A . 63 ASN HB2 1 1
12 20397 1 1 13 ASN HB3 H -8.048 4.888 -0.495 1.00 . A A . 63 ASN HB3 1 1
12 20398 1 1 13 ASN HD21 H -10.184 4.867 -0.730 1.00 . A A . 63 ASN HD21 1 1
12 20399 1 1 13 ASN HD22 H -11.004 4.019 -2.001 1.00 . A A . 63 ASN HD22 1 1
12 20400 1 1 13 ASN N N -8.582 7.160 -2.083 1.00 . A A . 63 ASN N 1 1
12 20401 1 1 13 ASN ND2 N -10.195 4.405 -1.601 1.00 . A A . 63 ASN ND2 1 1
12 20402 1 1 13 ASN O O -5.565 5.774 -3.441 1.00 . A A . 63 ASN O 1 1
12 20403 1 1 13 ASN OD1 O -8.967 3.679 -3.320 1.00 . A A . 63 ASN OD1 1 1
12 20404 1 1 14 GLU C C -5.693 7.546 -5.816 1.00 . A A . 64 GLU C 1 1
12 20405 1 1 14 GLU CA C -6.808 6.527 -5.771 1.00 . A A . 64 GLU CA 1 1
12 20406 1 1 14 GLU CB C -7.862 6.911 -6.773 1.00 . A A . 64 GLU CB 1 1
12 20407 1 1 14 GLU CD C -9.818 6.111 -8.121 1.00 . A A . 64 GLU CD 1 1
12 20408 1 1 14 GLU CG C -8.849 5.820 -6.993 1.00 . A A . 64 GLU CG 1 1
12 20409 1 1 14 GLU H H -8.367 6.718 -4.415 1.00 . A A . 64 GLU H 1 1
12 20410 1 1 14 GLU HA H -6.437 5.551 -6.004 1.00 . A A . 64 GLU HA 1 1
12 20411 1 1 14 GLU HB2 H -8.387 7.781 -6.414 1.00 . A A . 64 GLU HB2 1 1
12 20412 1 1 14 GLU HB3 H -7.396 7.138 -7.692 1.00 . A A . 64 GLU HB3 1 1
12 20413 1 1 14 GLU HG2 H -8.293 4.944 -7.224 1.00 . A A . 64 GLU HG2 1 1
12 20414 1 1 14 GLU HG3 H -9.396 5.661 -6.082 1.00 . A A . 64 GLU HG3 1 1
12 20415 1 1 14 GLU N N -7.421 6.494 -4.476 1.00 . A A . 64 GLU N 1 1
12 20416 1 1 14 GLU O O -4.538 7.240 -6.119 1.00 . A A . 64 GLU O 1 1
12 20417 1 1 14 GLU OE1 O -10.459 7.187 -8.110 1.00 . A A . 64 GLU OE1 1 1
12 20418 1 1 14 GLU OE2 O -9.951 5.265 -9.030 1.00 . A A . 64 GLU OE2 1 1
12 20419 1 1 15 LYS C C -4.196 9.797 -4.303 1.00 . A A . 65 LYS C 1 1
12 20420 1 1 15 LYS CA C -5.151 9.889 -5.478 1.00 . A A . 65 LYS CA 1 1
12 20421 1 1 15 LYS CB C -5.946 11.179 -5.414 1.00 . A A . 65 LYS CB 1 1
12 20422 1 1 15 LYS CD C -8.026 12.385 -6.127 1.00 . A A . 65 LYS CD 1 1
12 20423 1 1 15 LYS CE C -9.283 12.293 -6.969 1.00 . A A . 65 LYS CE 1 1
12 20424 1 1 15 LYS CG C -7.163 11.154 -6.306 1.00 . A A . 65 LYS CG 1 1
12 20425 1 1 15 LYS H H -7.010 8.889 -5.220 1.00 . A A . 65 LYS H 1 1
12 20426 1 1 15 LYS HA H -4.591 9.867 -6.393 1.00 . A A . 65 LYS HA 1 1
12 20427 1 1 15 LYS HB2 H -6.267 11.333 -4.410 1.00 . A A . 65 LYS HB2 1 1
12 20428 1 1 15 LYS HB3 H -5.315 12.001 -5.719 1.00 . A A . 65 LYS HB3 1 1
12 20429 1 1 15 LYS HD2 H -8.303 12.471 -5.087 1.00 . A A . 65 LYS HD2 1 1
12 20430 1 1 15 LYS HD3 H -7.463 13.257 -6.426 1.00 . A A . 65 LYS HD3 1 1
12 20431 1 1 15 LYS HE2 H -8.999 12.177 -8.005 1.00 . A A . 65 LYS HE2 1 1
12 20432 1 1 15 LYS HE3 H -9.852 11.430 -6.653 1.00 . A A . 65 LYS HE3 1 1
12 20433 1 1 15 LYS HG2 H -6.835 11.104 -7.327 1.00 . A A . 65 LYS HG2 1 1
12 20434 1 1 15 LYS HG3 H -7.744 10.275 -6.067 1.00 . A A . 65 LYS HG3 1 1
12 20435 1 1 15 LYS HZ1 H -10.404 13.643 -5.839 1.00 . A A . 65 LYS HZ1 1 1
12 20436 1 1 15 LYS HZ2 H -10.991 13.407 -7.410 1.00 . A A . 65 LYS HZ2 1 1
12 20437 1 1 15 LYS HZ3 H -9.604 14.348 -7.158 1.00 . A A . 65 LYS HZ3 1 1
12 20438 1 1 15 LYS N N -6.067 8.754 -5.472 1.00 . A A . 65 LYS N 1 1
12 20439 1 1 15 LYS NZ N -10.129 13.505 -6.836 1.00 . A A . 65 LYS NZ 1 1
12 20440 1 1 15 LYS O O -3.097 10.350 -4.321 1.00 . A A . 65 LYS O 1 1
12 20441 1 1 16 LEU C C -2.694 7.914 -2.345 1.00 . A A . 66 LEU C 1 1
12 20442 1 1 16 LEU CA C -3.855 8.863 -2.089 1.00 . A A . 66 LEU CA 1 1
12 20443 1 1 16 LEU CB C -4.765 8.280 -1.027 1.00 . A A . 66 LEU CB 1 1
12 20444 1 1 16 LEU CD1 C -6.140 8.729 0.995 1.00 . A A . 66 LEU CD1 1 1
12 20445 1 1 16 LEU CD2 C -3.646 9.000 1.023 1.00 . A A . 66 LEU CD2 1 1
12 20446 1 1 16 LEU CG C -4.908 9.134 0.204 1.00 . A A . 66 LEU CG 1 1
12 20447 1 1 16 LEU H H -5.563 8.749 -3.313 1.00 . A A . 66 LEU H 1 1
12 20448 1 1 16 LEU HA H -3.466 9.809 -1.742 1.00 . A A . 66 LEU HA 1 1
12 20449 1 1 16 LEU HB2 H -5.747 8.132 -1.459 1.00 . A A . 66 LEU HB2 1 1
12 20450 1 1 16 LEU HB3 H -4.366 7.322 -0.726 1.00 . A A . 66 LEU HB3 1 1
12 20451 1 1 16 LEU HD11 H -6.200 9.319 1.896 1.00 . A A . 66 LEU HD11 1 1
12 20452 1 1 16 LEU HD12 H -6.075 7.681 1.250 1.00 . A A . 66 LEU HD12 1 1
12 20453 1 1 16 LEU HD13 H -7.024 8.900 0.388 1.00 . A A . 66 LEU HD13 1 1
12 20454 1 1 16 LEU HD21 H -3.707 9.630 1.896 1.00 . A A . 66 LEU HD21 1 1
12 20455 1 1 16 LEU HD22 H -2.799 9.294 0.413 1.00 . A A . 66 LEU HD22 1 1
12 20456 1 1 16 LEU HD23 H -3.528 7.967 1.322 1.00 . A A . 66 LEU HD23 1 1
12 20457 1 1 16 LEU HG H -5.015 10.158 -0.095 1.00 . A A . 66 LEU HG 1 1
12 20458 1 1 16 LEU N N -4.642 9.100 -3.280 1.00 . A A . 66 LEU N 1 1
12 20459 1 1 16 LEU O O -1.541 8.244 -2.071 1.00 . A A . 66 LEU O 1 1
12 20460 1 1 17 PHE C C -0.864 6.246 -3.941 1.00 . A A . 67 PHE C 1 1
12 20461 1 1 17 PHE CA C -2.021 5.701 -3.112 1.00 . A A . 67 PHE CA 1 1
12 20462 1 1 17 PHE CB C -2.670 4.521 -3.835 1.00 . A A . 67 PHE CB 1 1
12 20463 1 1 17 PHE CD1 C -0.863 2.840 -4.256 1.00 . A A . 67 PHE CD1 1 1
12 20464 1 1 17 PHE CD2 C -2.460 2.413 -2.547 1.00 . A A . 67 PHE CD2 1 1
12 20465 1 1 17 PHE CE1 C -0.227 1.651 -3.966 1.00 . A A . 67 PHE CE1 1 1
12 20466 1 1 17 PHE CE2 C -1.830 1.227 -2.247 1.00 . A A . 67 PHE CE2 1 1
12 20467 1 1 17 PHE CG C -1.984 3.228 -3.549 1.00 . A A . 67 PHE CG 1 1
12 20468 1 1 17 PHE CZ C -0.711 0.843 -2.958 1.00 . A A . 67 PHE CZ 1 1
12 20469 1 1 17 PHE H H -3.961 6.524 -3.015 1.00 . A A . 67 PHE H 1 1
12 20470 1 1 17 PHE HA H -1.637 5.359 -2.162 1.00 . A A . 67 PHE HA 1 1
12 20471 1 1 17 PHE HB2 H -3.698 4.427 -3.515 1.00 . A A . 67 PHE HB2 1 1
12 20472 1 1 17 PHE HB3 H -2.638 4.692 -4.901 1.00 . A A . 67 PHE HB3 1 1
12 20473 1 1 17 PHE HD1 H -0.488 3.477 -5.045 1.00 . A A . 67 PHE HD1 1 1
12 20474 1 1 17 PHE HD2 H -3.338 2.716 -1.994 1.00 . A A . 67 PHE HD2 1 1
12 20475 1 1 17 PHE HE1 H 0.650 1.355 -4.521 1.00 . A A . 67 PHE HE1 1 1
12 20476 1 1 17 PHE HE2 H -2.210 0.604 -1.454 1.00 . A A . 67 PHE HE2 1 1
12 20477 1 1 17 PHE HZ H -0.215 -0.089 -2.725 1.00 . A A . 67 PHE HZ 1 1
12 20478 1 1 17 PHE N N -3.014 6.729 -2.846 1.00 . A A . 67 PHE N 1 1
12 20479 1 1 17 PHE O O 0.302 5.971 -3.657 1.00 . A A . 67 PHE O 1 1
12 20480 1 1 18 GLU C C 0.713 8.611 -5.109 1.00 . A A . 68 GLU C 1 1
12 20481 1 1 18 GLU CA C -0.170 7.585 -5.828 1.00 . A A . 68 GLU CA 1 1
12 20482 1 1 18 GLU CB C -0.792 8.180 -7.093 1.00 . A A . 68 GLU CB 1 1
12 20483 1 1 18 GLU CD C -2.492 9.746 -8.086 1.00 . A A . 68 GLU CD 1 1
12 20484 1 1 18 GLU CG C -1.949 9.107 -6.826 1.00 . A A . 68 GLU CG 1 1
12 20485 1 1 18 GLU H H -2.131 7.247 -5.119 1.00 . A A . 68 GLU H 1 1
12 20486 1 1 18 GLU HA H 0.459 6.763 -6.123 1.00 . A A . 68 GLU HA 1 1
12 20487 1 1 18 GLU HB2 H -0.035 8.729 -7.634 1.00 . A A . 68 GLU HB2 1 1
12 20488 1 1 18 GLU HB3 H -1.150 7.372 -7.712 1.00 . A A . 68 GLU HB3 1 1
12 20489 1 1 18 GLU HG2 H -2.735 8.534 -6.362 1.00 . A A . 68 GLU HG2 1 1
12 20490 1 1 18 GLU HG3 H -1.625 9.886 -6.152 1.00 . A A . 68 GLU HG3 1 1
12 20491 1 1 18 GLU N N -1.187 7.037 -4.954 1.00 . A A . 68 GLU N 1 1
12 20492 1 1 18 GLU O O 1.881 8.750 -5.458 1.00 . A A . 68 GLU O 1 1
12 20493 1 1 18 GLU OE1 O -3.217 9.058 -8.834 1.00 . A A . 68 GLU OE1 1 1
12 20494 1 1 18 GLU OE2 O -2.197 10.932 -8.338 1.00 . A A . 68 GLU OE2 1 1
12 20495 1 1 19 GLU C C 2.184 9.572 -2.685 1.00 . A A . 69 GLU C 1 1
12 20496 1 1 19 GLU CA C 1.007 10.267 -3.352 1.00 . A A . 69 GLU CA 1 1
12 20497 1 1 19 GLU CB C 0.192 11.019 -2.305 1.00 . A A . 69 GLU CB 1 1
12 20498 1 1 19 GLU CD C -1.017 13.206 -2.013 1.00 . A A . 69 GLU CD 1 1
12 20499 1 1 19 GLU CG C -0.782 12.004 -2.903 1.00 . A A . 69 GLU CG 1 1
12 20500 1 1 19 GLU H H -0.739 9.140 -3.804 1.00 . A A . 69 GLU H 1 1
12 20501 1 1 19 GLU HA H 1.380 10.979 -4.070 1.00 . A A . 69 GLU HA 1 1
12 20502 1 1 19 GLU HB2 H -0.370 10.306 -1.717 1.00 . A A . 69 GLU HB2 1 1
12 20503 1 1 19 GLU HB3 H 0.867 11.558 -1.658 1.00 . A A . 69 GLU HB3 1 1
12 20504 1 1 19 GLU HG2 H -0.394 12.342 -3.852 1.00 . A A . 69 GLU HG2 1 1
12 20505 1 1 19 GLU HG3 H -1.716 11.497 -3.058 1.00 . A A . 69 GLU HG3 1 1
12 20506 1 1 19 GLU N N 0.192 9.297 -4.083 1.00 . A A . 69 GLU N 1 1
12 20507 1 1 19 GLU O O 3.300 10.099 -2.639 1.00 . A A . 69 GLU O 1 1
12 20508 1 1 19 GLU OE1 O -1.806 13.087 -1.050 1.00 . A A . 69 GLU OE1 1 1
12 20509 1 1 19 GLU OE2 O -0.427 14.274 -2.268 1.00 . A A . 69 GLU OE2 1 1
12 20510 1 1 20 PHE C C 3.979 7.150 -2.610 1.00 . A A . 70 PHE C 1 1
12 20511 1 1 20 PHE CA C 2.943 7.545 -1.568 1.00 . A A . 70 PHE CA 1 1
12 20512 1 1 20 PHE CB C 2.278 6.307 -0.971 1.00 . A A . 70 PHE CB 1 1
12 20513 1 1 20 PHE CD1 C 4.337 4.963 -0.526 1.00 . A A . 70 PHE CD1 1 1
12 20514 1 1 20 PHE CD2 C 2.774 5.244 1.238 1.00 . A A . 70 PHE CD2 1 1
12 20515 1 1 20 PHE CE1 C 5.129 4.187 0.287 1.00 . A A . 70 PHE CE1 1 1
12 20516 1 1 20 PHE CE2 C 3.563 4.473 2.067 1.00 . A A . 70 PHE CE2 1 1
12 20517 1 1 20 PHE CG C 3.157 5.499 -0.063 1.00 . A A . 70 PHE CG 1 1
12 20518 1 1 20 PHE CZ C 4.743 3.940 1.589 1.00 . A A . 70 PHE CZ 1 1
12 20519 1 1 20 PHE H H 0.997 8.044 -2.216 1.00 . A A . 70 PHE H 1 1
12 20520 1 1 20 PHE HA H 3.431 8.101 -0.784 1.00 . A A . 70 PHE HA 1 1
12 20521 1 1 20 PHE HB2 H 1.414 6.613 -0.401 1.00 . A A . 70 PHE HB2 1 1
12 20522 1 1 20 PHE HB3 H 1.957 5.662 -1.779 1.00 . A A . 70 PHE HB3 1 1
12 20523 1 1 20 PHE HD1 H 4.648 5.176 -1.537 1.00 . A A . 70 PHE HD1 1 1
12 20524 1 1 20 PHE HD2 H 1.856 5.672 1.614 1.00 . A A . 70 PHE HD2 1 1
12 20525 1 1 20 PHE HE1 H 6.048 3.770 -0.095 1.00 . A A . 70 PHE HE1 1 1
12 20526 1 1 20 PHE HE2 H 3.253 4.281 3.083 1.00 . A A . 70 PHE HE2 1 1
12 20527 1 1 20 PHE HZ H 5.362 3.332 2.230 1.00 . A A . 70 PHE HZ 1 1
12 20528 1 1 20 PHE N N 1.920 8.378 -2.178 1.00 . A A . 70 PHE N 1 1
12 20529 1 1 20 PHE O O 5.178 7.184 -2.356 1.00 . A A . 70 PHE O 1 1
12 20530 1 1 21 LEU C C 5.214 7.431 -5.425 1.00 . A A . 71 LEU C 1 1
12 20531 1 1 21 LEU CA C 4.359 6.328 -4.857 1.00 . A A . 71 LEU CA 1 1
12 20532 1 1 21 LEU CB C 3.486 5.751 -5.936 1.00 . A A . 71 LEU CB 1 1
12 20533 1 1 21 LEU CD1 C 1.892 3.998 -6.621 1.00 . A A . 71 LEU CD1 1 1
12 20534 1 1 21 LEU CD2 C 3.820 3.459 -5.141 1.00 . A A . 71 LEU CD2 1 1
12 20535 1 1 21 LEU CG C 2.782 4.488 -5.515 1.00 . A A . 71 LEU CG 1 1
12 20536 1 1 21 LEU H H 2.540 6.866 -3.955 1.00 . A A . 71 LEU H 1 1
12 20537 1 1 21 LEU HA H 4.996 5.549 -4.465 1.00 . A A . 71 LEU HA 1 1
12 20538 1 1 21 LEU HB2 H 2.747 6.485 -6.201 1.00 . A A . 71 LEU HB2 1 1
12 20539 1 1 21 LEU HB3 H 4.092 5.542 -6.797 1.00 . A A . 71 LEU HB3 1 1
12 20540 1 1 21 LEU HD11 H 1.223 3.244 -6.241 1.00 . A A . 71 LEU HD11 1 1
12 20541 1 1 21 LEU HD12 H 2.505 3.577 -7.407 1.00 . A A . 71 LEU HD12 1 1
12 20542 1 1 21 LEU HD13 H 1.322 4.831 -7.012 1.00 . A A . 71 LEU HD13 1 1
12 20543 1 1 21 LEU HD21 H 4.397 3.203 -6.018 1.00 . A A . 71 LEU HD21 1 1
12 20544 1 1 21 LEU HD22 H 3.336 2.577 -4.752 1.00 . A A . 71 LEU HD22 1 1
12 20545 1 1 21 LEU HD23 H 4.479 3.884 -4.391 1.00 . A A . 71 LEU HD23 1 1
12 20546 1 1 21 LEU HG H 2.172 4.686 -4.647 1.00 . A A . 71 LEU HG 1 1
12 20547 1 1 21 LEU N N 3.505 6.802 -3.790 1.00 . A A . 71 LEU N 1 1
12 20548 1 1 21 LEU O O 6.380 7.229 -5.745 1.00 . A A . 71 LEU O 1 1
12 20549 1 1 22 GLU C C 6.400 10.162 -5.068 1.00 . A A . 72 GLU C 1 1
12 20550 1 1 22 GLU CA C 5.316 9.750 -6.048 1.00 . A A . 72 GLU CA 1 1
12 20551 1 1 22 GLU CB C 4.306 10.844 -6.324 1.00 . A A . 72 GLU CB 1 1
12 20552 1 1 22 GLU CD C 4.031 10.414 -8.784 1.00 . A A . 72 GLU CD 1 1
12 20553 1 1 22 GLU CG C 3.349 10.432 -7.431 1.00 . A A . 72 GLU CG 1 1
12 20554 1 1 22 GLU H H 3.661 8.662 -5.333 1.00 . A A . 72 GLU H 1 1
12 20555 1 1 22 GLU HA H 5.787 9.478 -6.972 1.00 . A A . 72 GLU HA 1 1
12 20556 1 1 22 GLU HB2 H 3.740 11.042 -5.425 1.00 . A A . 72 GLU HB2 1 1
12 20557 1 1 22 GLU HB3 H 4.825 11.738 -6.632 1.00 . A A . 72 GLU HB3 1 1
12 20558 1 1 22 GLU HG2 H 2.984 9.422 -7.215 1.00 . A A . 72 GLU HG2 1 1
12 20559 1 1 22 GLU HG3 H 2.519 11.121 -7.461 1.00 . A A . 72 GLU HG3 1 1
12 20560 1 1 22 GLU N N 4.618 8.587 -5.561 1.00 . A A . 72 GLU N 1 1
12 20561 1 1 22 GLU O O 7.440 10.691 -5.456 1.00 . A A . 72 GLU O 1 1
12 20562 1 1 22 GLU OE1 O 4.620 11.441 -9.177 1.00 . A A . 72 GLU OE1 1 1
12 20563 1 1 22 GLU OE2 O 3.967 9.372 -9.467 1.00 . A A . 72 GLU OE2 1 1
12 20564 1 1 23 LEU C C 8.176 8.871 -2.927 1.00 . A A . 73 LEU C 1 1
12 20565 1 1 23 LEU CA C 7.169 10.006 -2.778 1.00 . A A . 73 LEU CA 1 1
12 20566 1 1 23 LEU CB C 6.512 9.936 -1.405 1.00 . A A . 73 LEU CB 1 1
12 20567 1 1 23 LEU CD1 C 7.887 10.921 0.438 1.00 . A A . 73 LEU CD1 1 1
12 20568 1 1 23 LEU CD2 C 6.782 8.687 0.716 1.00 . A A . 73 LEU CD2 1 1
12 20569 1 1 23 LEU CG C 7.455 9.641 -0.250 1.00 . A A . 73 LEU CG 1 1
12 20570 1 1 23 LEU H H 5.246 9.613 -3.534 1.00 . A A . 73 LEU H 1 1
12 20571 1 1 23 LEU HA H 7.677 10.954 -2.892 1.00 . A A . 73 LEU HA 1 1
12 20572 1 1 23 LEU HB2 H 6.023 10.880 -1.214 1.00 . A A . 73 LEU HB2 1 1
12 20573 1 1 23 LEU HB3 H 5.760 9.158 -1.431 1.00 . A A . 73 LEU HB3 1 1
12 20574 1 1 23 LEU HD11 H 8.455 11.527 -0.252 1.00 . A A . 73 LEU HD11 1 1
12 20575 1 1 23 LEU HD12 H 8.497 10.682 1.296 1.00 . A A . 73 LEU HD12 1 1
12 20576 1 1 23 LEU HD13 H 7.014 11.464 0.759 1.00 . A A . 73 LEU HD13 1 1
12 20577 1 1 23 LEU HD21 H 6.027 9.218 1.276 1.00 . A A . 73 LEU HD21 1 1
12 20578 1 1 23 LEU HD22 H 7.520 8.272 1.392 1.00 . A A . 73 LEU HD22 1 1
12 20579 1 1 23 LEU HD23 H 6.312 7.889 0.149 1.00 . A A . 73 LEU HD23 1 1
12 20580 1 1 23 LEU HG H 8.343 9.159 -0.635 1.00 . A A . 73 LEU HG 1 1
12 20581 1 1 23 LEU N N 6.149 9.898 -3.797 1.00 . A A . 73 LEU N 1 1
12 20582 1 1 23 LEU O O 9.383 9.083 -2.823 1.00 . A A . 73 LEU O 1 1
12 20583 1 1 24 CYS C C 9.505 6.655 -4.454 1.00 . A A . 74 CYS C 1 1
12 20584 1 1 24 CYS CA C 8.508 6.486 -3.308 1.00 . A A . 74 CYS CA 1 1
12 20585 1 1 24 CYS CB C 7.635 5.251 -3.526 1.00 . A A . 74 CYS CB 1 1
12 20586 1 1 24 CYS H H 6.692 7.559 -3.268 1.00 . A A . 74 CYS H 1 1
12 20587 1 1 24 CYS HA H 9.057 6.366 -2.383 1.00 . A A . 74 CYS HA 1 1
12 20588 1 1 24 CYS HB2 H 6.815 5.273 -2.824 1.00 . A A . 74 CYS HB2 1 1
12 20589 1 1 24 CYS HB3 H 7.239 5.273 -4.532 1.00 . A A . 74 CYS HB3 1 1
12 20590 1 1 24 CYS HG H 9.702 3.782 -3.861 1.00 . A A . 74 CYS HG 1 1
12 20591 1 1 24 CYS N N 7.670 7.664 -3.177 1.00 . A A . 74 CYS N 1 1
12 20592 1 1 24 CYS O O 10.645 6.225 -4.351 1.00 . A A . 74 CYS O 1 1
12 20593 1 1 24 CYS SG S 8.494 3.680 -3.311 1.00 . A A . 74 CYS SG 1 1
12 20594 1 1 25 LYS C C 11.171 8.432 -6.201 1.00 . A A . 75 LYS C 1 1
12 20595 1 1 25 LYS CA C 9.949 7.634 -6.646 1.00 . A A . 75 LYS CA 1 1
12 20596 1 1 25 LYS CB C 9.197 8.432 -7.692 1.00 . A A . 75 LYS CB 1 1
12 20597 1 1 25 LYS CD C 7.713 6.716 -8.729 1.00 . A A . 75 LYS CD 1 1
12 20598 1 1 25 LYS CE C 6.408 7.490 -8.855 1.00 . A A . 75 LYS CE 1 1
12 20599 1 1 25 LYS CG C 8.922 7.604 -8.913 1.00 . A A . 75 LYS CG 1 1
12 20600 1 1 25 LYS H H 8.126 7.545 -5.605 1.00 . A A . 75 LYS H 1 1
12 20601 1 1 25 LYS HA H 10.264 6.705 -7.105 1.00 . A A . 75 LYS HA 1 1
12 20602 1 1 25 LYS HB2 H 8.257 8.766 -7.277 1.00 . A A . 75 LYS HB2 1 1
12 20603 1 1 25 LYS HB3 H 9.787 9.287 -7.982 1.00 . A A . 75 LYS HB3 1 1
12 20604 1 1 25 LYS HD2 H 7.741 5.938 -9.470 1.00 . A A . 75 LYS HD2 1 1
12 20605 1 1 25 LYS HD3 H 7.761 6.272 -7.745 1.00 . A A . 75 LYS HD3 1 1
12 20606 1 1 25 LYS HE2 H 5.586 6.826 -8.625 1.00 . A A . 75 LYS HE2 1 1
12 20607 1 1 25 LYS HE3 H 6.421 8.300 -8.142 1.00 . A A . 75 LYS HE3 1 1
12 20608 1 1 25 LYS HG2 H 8.767 8.251 -9.753 1.00 . A A . 75 LYS HG2 1 1
12 20609 1 1 25 LYS HG3 H 9.778 6.979 -9.085 1.00 . A A . 75 LYS HG3 1 1
12 20610 1 1 25 LYS HZ1 H 6.104 7.287 -10.911 1.00 . A A . 75 LYS HZ1 1 1
12 20611 1 1 25 LYS HZ2 H 7.012 8.656 -10.489 1.00 . A A . 75 LYS HZ2 1 1
12 20612 1 1 25 LYS HZ3 H 5.334 8.635 -10.232 1.00 . A A . 75 LYS HZ3 1 1
12 20613 1 1 25 LYS N N 9.072 7.308 -5.534 1.00 . A A . 75 LYS N 1 1
12 20614 1 1 25 LYS NZ N 6.202 8.053 -10.216 1.00 . A A . 75 LYS NZ 1 1
12 20615 1 1 25 LYS O O 12.213 8.405 -6.853 1.00 . A A . 75 LYS O 1 1
12 20616 1 1 26 MET C C 12.965 9.201 -3.632 1.00 . A A . 76 MET C 1 1
12 20617 1 1 26 MET CA C 12.105 9.990 -4.595 1.00 . A A . 76 MET CA 1 1
12 20618 1 1 26 MET CB C 11.545 11.217 -3.866 1.00 . A A . 76 MET CB 1 1
12 20619 1 1 26 MET CE C 9.507 13.009 -2.200 1.00 . A A . 76 MET CE 1 1
12 20620 1 1 26 MET CG C 10.407 11.913 -4.585 1.00 . A A . 76 MET CG 1 1
12 20621 1 1 26 MET H H 10.209 9.065 -4.567 1.00 . A A . 76 MET H 1 1
12 20622 1 1 26 MET HA H 12.702 10.308 -5.434 1.00 . A A . 76 MET HA 1 1
12 20623 1 1 26 MET HB2 H 11.182 10.909 -2.904 1.00 . A A . 76 MET HB2 1 1
12 20624 1 1 26 MET HB3 H 12.341 11.932 -3.725 1.00 . A A . 76 MET HB3 1 1
12 20625 1 1 26 MET HE1 H 9.229 13.881 -1.626 1.00 . A A . 76 MET HE1 1 1
12 20626 1 1 26 MET HE2 H 10.330 12.507 -1.715 1.00 . A A . 76 MET HE2 1 1
12 20627 1 1 26 MET HE3 H 8.663 12.334 -2.263 1.00 . A A . 76 MET HE3 1 1
12 20628 1 1 26 MET HG2 H 10.685 12.062 -5.605 1.00 . A A . 76 MET HG2 1 1
12 20629 1 1 26 MET HG3 H 9.533 11.280 -4.544 1.00 . A A . 76 MET HG3 1 1
12 20630 1 1 26 MET N N 11.037 9.141 -5.088 1.00 . A A . 76 MET N 1 1
12 20631 1 1 26 MET O O 14.189 9.302 -3.623 1.00 . A A . 76 MET O 1 1
12 20632 1 1 26 MET SD S 9.999 13.508 -3.850 1.00 . A A . 76 MET SD 1 1
12 20633 1 1 27 GLN C C 13.642 6.424 -2.328 1.00 . A A . 77 GLN C 1 1
12 20634 1 1 27 GLN CA C 12.940 7.653 -1.771 1.00 . A A . 77 GLN CA 1 1
12 20635 1 1 27 GLN CB C 11.890 7.215 -0.759 1.00 . A A . 77 GLN CB 1 1
12 20636 1 1 27 GLN CD C 11.600 9.375 0.558 1.00 . A A . 77 GLN CD 1 1
12 20637 1 1 27 GLN CG C 10.945 8.314 -0.297 1.00 . A A . 77 GLN CG 1 1
12 20638 1 1 27 GLN H H 11.328 8.306 -2.954 1.00 . A A . 77 GLN H 1 1
12 20639 1 1 27 GLN HA H 13.663 8.293 -1.294 1.00 . A A . 77 GLN HA 1 1
12 20640 1 1 27 GLN HB2 H 11.288 6.444 -1.219 1.00 . A A . 77 GLN HB2 1 1
12 20641 1 1 27 GLN HB3 H 12.388 6.805 0.108 1.00 . A A . 77 GLN HB3 1 1
12 20642 1 1 27 GLN HE21 H 9.903 9.617 1.553 1.00 . A A . 77 GLN HE21 1 1
12 20643 1 1 27 GLN HE22 H 11.206 10.633 2.039 1.00 . A A . 77 GLN HE22 1 1
12 20644 1 1 27 GLN HG2 H 10.530 8.796 -1.170 1.00 . A A . 77 GLN HG2 1 1
12 20645 1 1 27 GLN HG3 H 10.146 7.861 0.271 1.00 . A A . 77 GLN HG3 1 1
12 20646 1 1 27 GLN N N 12.296 8.400 -2.829 1.00 . A A . 77 GLN N 1 1
12 20647 1 1 27 GLN NE2 N 10.829 9.926 1.479 1.00 . A A . 77 GLN NE2 1 1
12 20648 1 1 27 GLN O O 14.855 6.268 -2.193 1.00 . A A . 77 GLN O 1 1
12 20649 1 1 27 GLN OE1 O 12.779 9.691 0.403 1.00 . A A . 77 GLN OE1 1 1
12 20650 1 1 28 THR C C 13.862 4.633 -4.977 1.00 . A A . 78 THR C 1 1
12 20651 1 1 28 THR CA C 13.396 4.347 -3.559 1.00 . A A . 78 THR CA 1 1
12 20652 1 1 28 THR CB C 12.332 3.230 -3.569 1.00 . A A . 78 THR CB 1 1
12 20653 1 1 28 THR CG2 C 11.764 3.028 -2.176 1.00 . A A . 78 THR CG2 1 1
12 20654 1 1 28 THR H H 11.913 5.752 -3.069 1.00 . A A . 78 THR H 1 1
12 20655 1 1 28 THR HA H 14.238 4.021 -2.967 1.00 . A A . 78 THR HA 1 1
12 20656 1 1 28 THR HB H 12.795 2.309 -3.893 1.00 . A A . 78 THR HB 1 1
12 20657 1 1 28 THR HG1 H 11.634 3.769 -5.333 1.00 . A A . 78 THR HG1 1 1
12 20658 1 1 28 THR HG21 H 11.010 2.257 -2.203 1.00 . A A . 78 THR HG21 1 1
12 20659 1 1 28 THR HG22 H 11.324 3.952 -1.832 1.00 . A A . 78 THR HG22 1 1
12 20660 1 1 28 THR HG23 H 12.557 2.734 -1.503 1.00 . A A . 78 THR HG23 1 1
12 20661 1 1 28 THR N N 12.870 5.562 -2.973 1.00 . A A . 78 THR N 1 1
12 20662 1 1 28 THR O O 13.589 3.879 -5.906 1.00 . A A . 78 THR O 1 1
12 20663 1 1 28 THR OG1 O 11.263 3.564 -4.467 1.00 . A A . 78 THR OG1 1 1
12 20664 1 1 29 ALA C C 16.132 5.207 -6.920 1.00 . A A . 79 ALA C 1 1
12 20665 1 1 29 ALA CA C 15.061 6.166 -6.420 1.00 . A A . 79 ALA CA 1 1
12 20666 1 1 29 ALA CB C 15.598 7.578 -6.314 1.00 . A A . 79 ALA CB 1 1
12 20667 1 1 29 ALA H H 14.743 6.300 -4.340 1.00 . A A . 79 ALA H 1 1
12 20668 1 1 29 ALA HA H 14.236 6.170 -7.117 1.00 . A A . 79 ALA HA 1 1
12 20669 1 1 29 ALA HB1 H 16.486 7.576 -5.700 1.00 . A A . 79 ALA HB1 1 1
12 20670 1 1 29 ALA HB2 H 14.848 8.209 -5.858 1.00 . A A . 79 ALA HB2 1 1
12 20671 1 1 29 ALA HB3 H 15.835 7.947 -7.298 1.00 . A A . 79 ALA HB3 1 1
12 20672 1 1 29 ALA N N 14.561 5.743 -5.129 1.00 . A A . 79 ALA N 1 1
12 20673 1 1 29 ALA O O 16.379 5.095 -8.119 1.00 . A A . 79 ALA O 1 1
12 20674 1 1 30 ASP C C 17.123 2.125 -6.420 1.00 . A A . 80 ASP C 1 1
12 20675 1 1 30 ASP CA C 17.764 3.506 -6.304 1.00 . A A . 80 ASP CA 1 1
12 20676 1 1 30 ASP CB C 18.869 3.486 -5.246 1.00 . A A . 80 ASP CB 1 1
12 20677 1 1 30 ASP CG C 18.327 3.375 -3.835 1.00 . A A . 80 ASP CG 1 1
12 20678 1 1 30 ASP H H 16.564 4.704 -5.041 1.00 . A A . 80 ASP H 1 1
12 20679 1 1 30 ASP HA H 18.198 3.765 -7.258 1.00 . A A . 80 ASP HA 1 1
12 20680 1 1 30 ASP HB2 H 19.515 2.641 -5.430 1.00 . A A . 80 ASP HB2 1 1
12 20681 1 1 30 ASP HB3 H 19.445 4.396 -5.321 1.00 . A A . 80 ASP HB3 1 1
12 20682 1 1 30 ASP N N 16.766 4.519 -5.983 1.00 . A A . 80 ASP N 1 1
12 20683 1 1 30 ASP O O 17.787 1.150 -6.764 1.00 . A A . 80 ASP O 1 1
12 20684 1 1 30 ASP OD1 O 18.086 2.239 -3.378 1.00 . A A . 80 ASP OD1 1 1
12 20685 1 1 30 ASP OD2 O 18.136 4.417 -3.181 1.00 . A A . 80 ASP OD2 1 1
12 20686 1 1 31 HIS C C 13.684 1.079 -6.814 1.00 . A A . 81 HIS C 1 1
12 20687 1 1 31 HIS CA C 15.082 0.799 -6.283 1.00 . A A . 81 HIS CA 1 1
12 20688 1 1 31 HIS CB C 14.963 0.033 -4.960 1.00 . A A . 81 HIS CB 1 1
12 20689 1 1 31 HIS CD2 C 17.201 -0.572 -3.798 1.00 . A A . 81 HIS CD2 1 1
12 20690 1 1 31 HIS CE1 C 17.471 -2.571 -4.641 1.00 . A A . 81 HIS CE1 1 1
12 20691 1 1 31 HIS CG C 16.154 -0.809 -4.619 1.00 . A A . 81 HIS CG 1 1
12 20692 1 1 31 HIS H H 15.359 2.849 -5.821 1.00 . A A . 81 HIS H 1 1
12 20693 1 1 31 HIS HA H 15.608 0.184 -6.998 1.00 . A A . 81 HIS HA 1 1
12 20694 1 1 31 HIS HB2 H 14.817 0.738 -4.156 1.00 . A A . 81 HIS HB2 1 1
12 20695 1 1 31 HIS HB3 H 14.103 -0.619 -5.012 1.00 . A A . 81 HIS HB3 1 1
12 20696 1 1 31 HIS HD1 H 15.750 -2.550 -5.763 1.00 . A A . 81 HIS HD1 1 1
12 20697 1 1 31 HIS HD2 H 17.368 0.325 -3.217 1.00 . A A . 81 HIS HD2 1 1
12 20698 1 1 31 HIS HE1 H 17.881 -3.545 -4.869 1.00 . A A . 81 HIS HE1 1 1
12 20699 1 1 31 HIS HE2 H 18.711 -1.884 -3.162 1.00 . A A . 81 HIS HE2 1 1
12 20700 1 1 31 HIS N N 15.831 2.044 -6.130 1.00 . A A . 81 HIS N 1 1
12 20701 1 1 31 HIS ND1 N 16.354 -2.073 -5.132 1.00 . A A . 81 HIS ND1 1 1
12 20702 1 1 31 HIS NE2 N 18.006 -1.682 -3.828 1.00 . A A . 81 HIS NE2 1 1
12 20703 1 1 31 HIS O O 12.709 1.004 -6.067 1.00 . A A . 81 HIS O 1 1
12 20704 1 1 32 PRO C C 11.404 0.430 -8.917 1.00 . A A . 82 PRO C 1 1
12 20705 1 1 32 PRO CA C 12.263 1.686 -8.740 1.00 . A A . 82 PRO CA 1 1
12 20706 1 1 32 PRO CB C 12.660 2.266 -10.095 1.00 . A A . 82 PRO CB 1 1
12 20707 1 1 32 PRO CD C 14.668 1.515 -9.079 1.00 . A A . 82 PRO CD 1 1
12 20708 1 1 32 PRO CG C 13.973 1.648 -10.398 1.00 . A A . 82 PRO CG 1 1
12 20709 1 1 32 PRO HA H 11.708 2.423 -8.185 1.00 . A A . 82 PRO HA 1 1
12 20710 1 1 32 PRO HB2 H 11.923 2.002 -10.828 1.00 . A A . 82 PRO HB2 1 1
12 20711 1 1 32 PRO HB3 H 12.743 3.340 -10.021 1.00 . A A . 82 PRO HB3 1 1
12 20712 1 1 32 PRO HD2 H 15.280 0.632 -9.070 1.00 . A A . 82 PRO HD2 1 1
12 20713 1 1 32 PRO HD3 H 15.257 2.396 -8.878 1.00 . A A . 82 PRO HD3 1 1
12 20714 1 1 32 PRO HG2 H 13.828 0.676 -10.849 1.00 . A A . 82 PRO HG2 1 1
12 20715 1 1 32 PRO HG3 H 14.539 2.289 -11.057 1.00 . A A . 82 PRO HG3 1 1
12 20716 1 1 32 PRO N N 13.558 1.397 -8.113 1.00 . A A . 82 PRO N 1 1
12 20717 1 1 32 PRO O O 10.580 0.349 -9.822 1.00 . A A . 82 PRO O 1 1
12 20718 1 1 33 GLU C C 9.645 -1.644 -7.123 1.00 . A A . 83 GLU C 1 1
12 20719 1 1 33 GLU CA C 10.854 -1.784 -8.048 1.00 . A A . 83 GLU CA 1 1
12 20720 1 1 33 GLU CB C 11.742 -2.934 -7.578 1.00 . A A . 83 GLU CB 1 1
12 20721 1 1 33 GLU CD C 14.065 -3.920 -7.645 1.00 . A A . 83 GLU CD 1 1
12 20722 1 1 33 GLU CG C 13.067 -3.004 -8.318 1.00 . A A . 83 GLU CG 1 1
12 20723 1 1 33 GLU H H 12.337 -0.437 -7.390 1.00 . A A . 83 GLU H 1 1
12 20724 1 1 33 GLU HA H 10.515 -1.980 -9.054 1.00 . A A . 83 GLU HA 1 1
12 20725 1 1 33 GLU HB2 H 11.948 -2.809 -6.524 1.00 . A A . 83 GLU HB2 1 1
12 20726 1 1 33 GLU HB3 H 11.219 -3.866 -7.727 1.00 . A A . 83 GLU HB3 1 1
12 20727 1 1 33 GLU HG2 H 12.886 -3.367 -9.318 1.00 . A A . 83 GLU HG2 1 1
12 20728 1 1 33 GLU HG3 H 13.489 -2.011 -8.369 1.00 . A A . 83 GLU HG3 1 1
12 20729 1 1 33 GLU N N 11.626 -0.551 -8.054 1.00 . A A . 83 GLU N 1 1
12 20730 1 1 33 GLU O O 8.584 -2.214 -7.371 1.00 . A A . 83 GLU O 1 1
12 20731 1 1 33 GLU OE1 O 14.749 -3.466 -6.704 1.00 . A A . 83 GLU OE1 1 1
12 20732 1 1 33 GLU OE2 O 14.181 -5.091 -8.065 1.00 . A A . 83 GLU OE2 1 1
12 20733 1 1 34 VAL C C 7.522 -0.085 -5.607 1.00 . A A . 84 VAL C 1 1
12 20734 1 1 34 VAL CA C 8.816 -0.658 -5.029 1.00 . A A . 84 VAL CA 1 1
12 20735 1 1 34 VAL CB C 9.317 0.355 -3.994 1.00 . A A . 84 VAL CB 1 1
12 20736 1 1 34 VAL CG1 C 8.365 0.394 -2.829 1.00 . A A . 84 VAL CG1 1 1
12 20737 1 1 34 VAL CG2 C 10.737 0.051 -3.543 1.00 . A A . 84 VAL CG2 1 1
12 20738 1 1 34 VAL H H 10.712 -0.457 -5.928 1.00 . A A . 84 VAL H 1 1
12 20739 1 1 34 VAL HA H 8.612 -1.596 -4.519 1.00 . A A . 84 VAL HA 1 1
12 20740 1 1 34 VAL HB H 9.314 1.333 -4.455 1.00 . A A . 84 VAL HB 1 1
12 20741 1 1 34 VAL HG11 H 8.299 -0.587 -2.384 1.00 . A A . 84 VAL HG11 1 1
12 20742 1 1 34 VAL HG12 H 7.390 0.697 -3.182 1.00 . A A . 84 VAL HG12 1 1
12 20743 1 1 34 VAL HG13 H 8.721 1.101 -2.096 1.00 . A A . 84 VAL HG13 1 1
12 20744 1 1 34 VAL HG21 H 11.389 0.025 -4.403 1.00 . A A . 84 VAL HG21 1 1
12 20745 1 1 34 VAL HG22 H 10.761 -0.907 -3.042 1.00 . A A . 84 VAL HG22 1 1
12 20746 1 1 34 VAL HG23 H 11.071 0.823 -2.863 1.00 . A A . 84 VAL HG23 1 1
12 20747 1 1 34 VAL N N 9.837 -0.877 -6.052 1.00 . A A . 84 VAL N 1 1
12 20748 1 1 34 VAL O O 6.442 -0.647 -5.439 1.00 . A A . 84 VAL O 1 1
12 20749 1 1 35 VAL C C 5.652 0.930 -7.734 1.00 . A A . 85 VAL C 1 1
12 20750 1 1 35 VAL CA C 6.537 1.802 -6.833 1.00 . A A . 85 VAL CA 1 1
12 20751 1 1 35 VAL CB C 7.048 3.040 -7.604 1.00 . A A . 85 VAL CB 1 1
12 20752 1 1 35 VAL CG1 C 5.911 3.960 -7.990 1.00 . A A . 85 VAL CG1 1 1
12 20753 1 1 35 VAL CG2 C 8.076 3.786 -6.774 1.00 . A A . 85 VAL CG2 1 1
12 20754 1 1 35 VAL H H 8.562 1.422 -6.366 1.00 . A A . 85 VAL H 1 1
12 20755 1 1 35 VAL HA H 5.931 2.156 -6.006 1.00 . A A . 85 VAL HA 1 1
12 20756 1 1 35 VAL HB H 7.529 2.704 -8.508 1.00 . A A . 85 VAL HB 1 1
12 20757 1 1 35 VAL HG11 H 6.318 4.857 -8.439 1.00 . A A . 85 VAL HG11 1 1
12 20758 1 1 35 VAL HG12 H 5.345 4.223 -7.109 1.00 . A A . 85 VAL HG12 1 1
12 20759 1 1 35 VAL HG13 H 5.268 3.461 -8.699 1.00 . A A . 85 VAL HG13 1 1
12 20760 1 1 35 VAL HG21 H 8.406 4.662 -7.312 1.00 . A A . 85 VAL HG21 1 1
12 20761 1 1 35 VAL HG22 H 8.919 3.139 -6.583 1.00 . A A . 85 VAL HG22 1 1
12 20762 1 1 35 VAL HG23 H 7.628 4.086 -5.835 1.00 . A A . 85 VAL HG23 1 1
12 20763 1 1 35 VAL N N 7.663 1.053 -6.271 1.00 . A A . 85 VAL N 1 1
12 20764 1 1 35 VAL O O 4.452 0.823 -7.489 1.00 . A A . 85 VAL O 1 1
12 20765 1 1 36 PRO C C 4.807 -1.765 -8.849 1.00 . A A . 86 PRO C 1 1
12 20766 1 1 36 PRO CA C 5.449 -0.630 -9.641 1.00 . A A . 86 PRO CA 1 1
12 20767 1 1 36 PRO CB C 6.491 -1.185 -10.609 1.00 . A A . 86 PRO CB 1 1
12 20768 1 1 36 PRO CD C 7.607 0.423 -9.247 1.00 . A A . 86 PRO CD 1 1
12 20769 1 1 36 PRO CG C 7.572 -0.167 -10.627 1.00 . A A . 86 PRO CG 1 1
12 20770 1 1 36 PRO HA H 4.684 -0.105 -10.193 1.00 . A A . 86 PRO HA 1 1
12 20771 1 1 36 PRO HB2 H 6.851 -2.137 -10.247 1.00 . A A . 86 PRO HB2 1 1
12 20772 1 1 36 PRO HB3 H 6.049 -1.309 -11.585 1.00 . A A . 86 PRO HB3 1 1
12 20773 1 1 36 PRO HD2 H 8.282 -0.134 -8.613 1.00 . A A . 86 PRO HD2 1 1
12 20774 1 1 36 PRO HD3 H 7.900 1.461 -9.289 1.00 . A A . 86 PRO HD3 1 1
12 20775 1 1 36 PRO HG2 H 8.517 -0.637 -10.857 1.00 . A A . 86 PRO HG2 1 1
12 20776 1 1 36 PRO HG3 H 7.346 0.598 -11.356 1.00 . A A . 86 PRO HG3 1 1
12 20777 1 1 36 PRO N N 6.214 0.287 -8.785 1.00 . A A . 86 PRO N 1 1
12 20778 1 1 36 PRO O O 3.706 -2.204 -9.171 1.00 . A A . 86 PRO O 1 1
12 20779 1 1 37 PHE C C 3.695 -2.786 -6.273 1.00 . A A . 87 PHE C 1 1
12 20780 1 1 37 PHE CA C 4.971 -3.279 -6.949 1.00 . A A . 87 PHE CA 1 1
12 20781 1 1 37 PHE CB C 6.017 -3.681 -5.895 1.00 . A A . 87 PHE CB 1 1
12 20782 1 1 37 PHE CD1 C 4.448 -5.543 -5.220 1.00 . A A . 87 PHE CD1 1 1
12 20783 1 1 37 PHE CD2 C 6.635 -5.498 -4.278 1.00 . A A . 87 PHE CD2 1 1
12 20784 1 1 37 PHE CE1 C 4.159 -6.689 -4.507 1.00 . A A . 87 PHE CE1 1 1
12 20785 1 1 37 PHE CE2 C 6.353 -6.642 -3.562 1.00 . A A . 87 PHE CE2 1 1
12 20786 1 1 37 PHE CG C 5.688 -4.931 -5.116 1.00 . A A . 87 PHE CG 1 1
12 20787 1 1 37 PHE CZ C 5.114 -7.241 -3.677 1.00 . A A . 87 PHE CZ 1 1
12 20788 1 1 37 PHE H H 6.388 -1.854 -7.623 1.00 . A A . 87 PHE H 1 1
12 20789 1 1 37 PHE HA H 4.738 -4.135 -7.565 1.00 . A A . 87 PHE HA 1 1
12 20790 1 1 37 PHE HB2 H 6.964 -3.842 -6.386 1.00 . A A . 87 PHE HB2 1 1
12 20791 1 1 37 PHE HB3 H 6.123 -2.871 -5.188 1.00 . A A . 87 PHE HB3 1 1
12 20792 1 1 37 PHE HD1 H 3.699 -5.109 -5.869 1.00 . A A . 87 PHE HD1 1 1
12 20793 1 1 37 PHE HD2 H 7.607 -5.032 -4.186 1.00 . A A . 87 PHE HD2 1 1
12 20794 1 1 37 PHE HE1 H 3.190 -7.155 -4.600 1.00 . A A . 87 PHE HE1 1 1
12 20795 1 1 37 PHE HE2 H 7.102 -7.069 -2.913 1.00 . A A . 87 PHE HE2 1 1
12 20796 1 1 37 PHE HZ H 4.892 -8.138 -3.116 1.00 . A A . 87 PHE HZ 1 1
12 20797 1 1 37 PHE N N 5.501 -2.230 -7.814 1.00 . A A . 87 PHE N 1 1
12 20798 1 1 37 PHE O O 2.644 -3.425 -6.372 1.00 . A A . 87 PHE O 1 1
12 20799 1 1 38 LEU C C 1.514 -0.774 -5.929 1.00 . A A . 88 LEU C 1 1
12 20800 1 1 38 LEU CA C 2.636 -1.056 -4.938 1.00 . A A . 88 LEU CA 1 1
12 20801 1 1 38 LEU CB C 3.032 0.225 -4.210 1.00 . A A . 88 LEU CB 1 1
12 20802 1 1 38 LEU CD1 C 4.054 1.319 -2.223 1.00 . A A . 88 LEU CD1 1 1
12 20803 1 1 38 LEU CD2 C 3.556 -1.145 -2.189 1.00 . A A . 88 LEU CD2 1 1
12 20804 1 1 38 LEU CG C 3.993 0.039 -3.041 1.00 . A A . 88 LEU CG 1 1
12 20805 1 1 38 LEU H H 4.656 -1.176 -5.562 1.00 . A A . 88 LEU H 1 1
12 20806 1 1 38 LEU HA H 2.281 -1.772 -4.212 1.00 . A A . 88 LEU HA 1 1
12 20807 1 1 38 LEU HB2 H 3.494 0.891 -4.924 1.00 . A A . 88 LEU HB2 1 1
12 20808 1 1 38 LEU HB3 H 2.140 0.693 -3.833 1.00 . A A . 88 LEU HB3 1 1
12 20809 1 1 38 LEU HD11 H 4.451 2.116 -2.836 1.00 . A A . 88 LEU HD11 1 1
12 20810 1 1 38 LEU HD12 H 4.692 1.174 -1.361 1.00 . A A . 88 LEU HD12 1 1
12 20811 1 1 38 LEU HD13 H 3.057 1.581 -1.899 1.00 . A A . 88 LEU HD13 1 1
12 20812 1 1 38 LEU HD21 H 2.573 -0.950 -1.786 1.00 . A A . 88 LEU HD21 1 1
12 20813 1 1 38 LEU HD22 H 4.257 -1.294 -1.379 1.00 . A A . 88 LEU HD22 1 1
12 20814 1 1 38 LEU HD23 H 3.521 -2.033 -2.808 1.00 . A A . 88 LEU HD23 1 1
12 20815 1 1 38 LEU HG H 4.983 -0.165 -3.422 1.00 . A A . 88 LEU HG 1 1
12 20816 1 1 38 LEU N N 3.787 -1.640 -5.608 1.00 . A A . 88 LEU N 1 1
12 20817 1 1 38 LEU O O 0.347 -1.041 -5.643 1.00 . A A . 88 LEU O 1 1
12 20818 1 1 39 TYR C C 0.166 -1.296 -8.487 1.00 . A A . 89 TYR C 1 1
12 20819 1 1 39 TYR CA C 0.900 -0.010 -8.158 1.00 . A A . 89 TYR CA 1 1
12 20820 1 1 39 TYR CB C 1.567 0.473 -9.453 1.00 . A A . 89 TYR CB 1 1
12 20821 1 1 39 TYR CD1 C 0.557 2.760 -9.780 1.00 . A A . 89 TYR CD1 1 1
12 20822 1 1 39 TYR CD2 C 2.927 2.581 -9.616 1.00 . A A . 89 TYR CD2 1 1
12 20823 1 1 39 TYR CE1 C 0.666 4.128 -9.946 1.00 . A A . 89 TYR CE1 1 1
12 20824 1 1 39 TYR CE2 C 3.046 3.945 -9.783 1.00 . A A . 89 TYR CE2 1 1
12 20825 1 1 39 TYR CG C 1.685 1.968 -9.611 1.00 . A A . 89 TYR CG 1 1
12 20826 1 1 39 TYR CZ C 1.914 4.714 -9.947 1.00 . A A . 89 TYR CZ 1 1
12 20827 1 1 39 TYR H H 2.825 -0.026 -7.246 1.00 . A A . 89 TYR H 1 1
12 20828 1 1 39 TYR HA H 0.199 0.735 -7.812 1.00 . A A . 89 TYR HA 1 1
12 20829 1 1 39 TYR HB2 H 2.564 0.065 -9.503 1.00 . A A . 89 TYR HB2 1 1
12 20830 1 1 39 TYR HB3 H 0.994 0.100 -10.291 1.00 . A A . 89 TYR HB3 1 1
12 20831 1 1 39 TYR HD1 H -0.417 2.293 -9.778 1.00 . A A . 89 TYR HD1 1 1
12 20832 1 1 39 TYR HD2 H 3.813 1.974 -9.485 1.00 . A A . 89 TYR HD2 1 1
12 20833 1 1 39 TYR HE1 H -0.220 4.728 -10.075 1.00 . A A . 89 TYR HE1 1 1
12 20834 1 1 39 TYR HE2 H 4.023 4.401 -9.779 1.00 . A A . 89 TYR HE2 1 1
12 20835 1 1 39 TYR HH H 1.336 6.523 -9.632 1.00 . A A . 89 TYR HH 1 1
12 20836 1 1 39 TYR N N 1.878 -0.250 -7.098 1.00 . A A . 89 TYR N 1 1
12 20837 1 1 39 TYR O O -1.064 -1.355 -8.488 1.00 . A A . 89 TYR O 1 1
12 20838 1 1 39 TYR OH O 2.034 6.074 -10.118 1.00 . A A . 89 TYR OH 1 1
12 20839 1 1 40 ASN C C -0.444 -4.257 -8.181 1.00 . A A . 90 ASN C 1 1
12 20840 1 1 40 ASN CA C 0.455 -3.600 -9.213 1.00 . A A . 90 ASN CA 1 1
12 20841 1 1 40 ASN CB C 1.632 -4.509 -9.539 1.00 . A A . 90 ASN CB 1 1
12 20842 1 1 40 ASN CG C 1.252 -5.631 -10.473 1.00 . A A . 90 ASN CG 1 1
12 20843 1 1 40 ASN H H 1.920 -2.241 -8.571 1.00 . A A . 90 ASN H 1 1
12 20844 1 1 40 ASN HA H -0.107 -3.421 -10.110 1.00 . A A . 90 ASN HA 1 1
12 20845 1 1 40 ASN HB2 H 2.414 -3.923 -9.996 1.00 . A A . 90 ASN HB2 1 1
12 20846 1 1 40 ASN HB3 H 2.001 -4.938 -8.624 1.00 . A A . 90 ASN HB3 1 1
12 20847 1 1 40 ASN HD21 H 0.839 -6.793 -8.928 1.00 . A A . 90 ASN HD21 1 1
12 20848 1 1 40 ASN HD22 H 0.599 -7.500 -10.487 1.00 . A A . 90 ASN HD22 1 1
12 20849 1 1 40 ASN N N 0.954 -2.334 -8.728 1.00 . A A . 90 ASN N 1 1
12 20850 1 1 40 ASN ND2 N 0.858 -6.754 -9.906 1.00 . A A . 90 ASN ND2 1 1
12 20851 1 1 40 ASN O O -1.552 -4.676 -8.492 1.00 . A A . 90 ASN O 1 1
12 20852 1 1 40 ASN OD1 O 1.314 -5.488 -11.695 1.00 . A A . 90 ASN OD1 1 1
12 20853 1 1 41 ARG C C -2.047 -4.260 -5.635 1.00 . A A . 91 ARG C 1 1
12 20854 1 1 41 ARG CA C -0.701 -4.950 -5.862 1.00 . A A . 91 ARG CA 1 1
12 20855 1 1 41 ARG CB C 0.135 -4.922 -4.584 1.00 . A A . 91 ARG CB 1 1
12 20856 1 1 41 ARG CD C -0.975 -6.851 -3.382 1.00 . A A . 91 ARG CD 1 1
12 20857 1 1 41 ARG CG C -0.606 -5.382 -3.340 1.00 . A A . 91 ARG CG 1 1
12 20858 1 1 41 ARG CZ C -0.031 -8.728 -2.080 1.00 . A A . 91 ARG CZ 1 1
12 20859 1 1 41 ARG H H 0.922 -3.929 -6.760 1.00 . A A . 91 ARG H 1 1
12 20860 1 1 41 ARG HA H -0.882 -5.979 -6.137 1.00 . A A . 91 ARG HA 1 1
12 20861 1 1 41 ARG HB2 H 0.995 -5.562 -4.718 1.00 . A A . 91 ARG HB2 1 1
12 20862 1 1 41 ARG HB3 H 0.476 -3.911 -4.417 1.00 . A A . 91 ARG HB3 1 1
12 20863 1 1 41 ARG HD2 H -2.054 -6.941 -3.482 1.00 . A A . 91 ARG HD2 1 1
12 20864 1 1 41 ARG HD3 H -0.490 -7.318 -4.224 1.00 . A A . 91 ARG HD3 1 1
12 20865 1 1 41 ARG HE H -0.651 -6.989 -1.315 1.00 . A A . 91 ARG HE 1 1
12 20866 1 1 41 ARG HG2 H 0.022 -5.213 -2.479 1.00 . A A . 91 ARG HG2 1 1
12 20867 1 1 41 ARG HG3 H -1.511 -4.801 -3.240 1.00 . A A . 91 ARG HG3 1 1
12 20868 1 1 41 ARG HH11 H -0.149 -9.102 -4.077 1.00 . A A . 91 ARG HH11 1 1
12 20869 1 1 41 ARG HH12 H 0.538 -10.379 -3.113 1.00 . A A . 91 ARG HH12 1 1
12 20870 1 1 41 ARG HH21 H 0.240 -8.654 -0.078 1.00 . A A . 91 ARG HH21 1 1
12 20871 1 1 41 ARG HH22 H 0.759 -10.124 -0.839 1.00 . A A . 91 ARG HH22 1 1
12 20872 1 1 41 ARG N N 0.037 -4.322 -6.948 1.00 . A A . 91 ARG N 1 1
12 20873 1 1 41 ARG NE N -0.557 -7.509 -2.149 1.00 . A A . 91 ARG NE 1 1
12 20874 1 1 41 ARG NH1 N 0.126 -9.463 -3.176 1.00 . A A . 91 ARG NH1 1 1
12 20875 1 1 41 ARG NH2 N 0.348 -9.206 -0.905 1.00 . A A . 91 ARG NH2 1 1
12 20876 1 1 41 ARG O O -3.039 -4.918 -5.324 1.00 . A A . 91 ARG O 1 1
12 20877 1 1 42 GLN C C -4.283 -2.504 -6.746 1.00 . A A . 92 GLN C 1 1
12 20878 1 1 42 GLN CA C -3.308 -2.181 -5.621 1.00 . A A . 92 GLN CA 1 1
12 20879 1 1 42 GLN CB C -3.004 -0.679 -5.559 1.00 . A A . 92 GLN CB 1 1
12 20880 1 1 42 GLN CD C -5.177 0.606 -5.848 1.00 . A A . 92 GLN CD 1 1
12 20881 1 1 42 GLN CG C -4.096 0.152 -4.892 1.00 . A A . 92 GLN CG 1 1
12 20882 1 1 42 GLN H H -1.254 -2.467 -6.058 1.00 . A A . 92 GLN H 1 1
12 20883 1 1 42 GLN HA H -3.747 -2.489 -4.683 1.00 . A A . 92 GLN HA 1 1
12 20884 1 1 42 GLN HB2 H -2.086 -0.532 -5.008 1.00 . A A . 92 GLN HB2 1 1
12 20885 1 1 42 GLN HB3 H -2.869 -0.311 -6.567 1.00 . A A . 92 GLN HB3 1 1
12 20886 1 1 42 GLN HE21 H -6.480 0.701 -4.358 1.00 . A A . 92 GLN HE21 1 1
12 20887 1 1 42 GLN HE22 H -7.086 1.126 -5.919 1.00 . A A . 92 GLN HE22 1 1
12 20888 1 1 42 GLN HG2 H -4.559 -0.445 -4.122 1.00 . A A . 92 GLN HG2 1 1
12 20889 1 1 42 GLN HG3 H -3.646 1.022 -4.442 1.00 . A A . 92 GLN HG3 1 1
12 20890 1 1 42 GLN N N -2.077 -2.941 -5.805 1.00 . A A . 92 GLN N 1 1
12 20891 1 1 42 GLN NE2 N -6.366 0.834 -5.323 1.00 . A A . 92 GLN NE2 1 1
12 20892 1 1 42 GLN O O -5.490 -2.595 -6.527 1.00 . A A . 92 GLN O 1 1
12 20893 1 1 42 GLN OE1 O -4.938 0.783 -7.040 1.00 . A A . 92 GLN OE1 1 1
12 20894 1 1 43 GLN C C -5.101 -4.525 -8.859 1.00 . A A . 93 GLN C 1 1
12 20895 1 1 43 GLN CA C -4.551 -3.121 -9.090 1.00 . A A . 93 GLN CA 1 1
12 20896 1 1 43 GLN CB C -3.723 -3.125 -10.383 1.00 . A A . 93 GLN CB 1 1
12 20897 1 1 43 GLN CD C -3.963 -0.651 -10.783 1.00 . A A . 93 GLN CD 1 1
12 20898 1 1 43 GLN CG C -3.020 -1.821 -10.703 1.00 . A A . 93 GLN CG 1 1
12 20899 1 1 43 GLN H H -2.778 -2.588 -8.059 1.00 . A A . 93 GLN H 1 1
12 20900 1 1 43 GLN HA H -5.373 -2.428 -9.191 1.00 . A A . 93 GLN HA 1 1
12 20901 1 1 43 GLN HB2 H -2.971 -3.889 -10.302 1.00 . A A . 93 GLN HB2 1 1
12 20902 1 1 43 GLN HB3 H -4.377 -3.363 -11.209 1.00 . A A . 93 GLN HB3 1 1
12 20903 1 1 43 GLN HE21 H -3.679 -0.317 -8.858 1.00 . A A . 93 GLN HE21 1 1
12 20904 1 1 43 GLN HE22 H -4.748 0.764 -9.662 1.00 . A A . 93 GLN HE22 1 1
12 20905 1 1 43 GLN HG2 H -2.296 -1.618 -9.930 1.00 . A A . 93 GLN HG2 1 1
12 20906 1 1 43 GLN HG3 H -2.512 -1.923 -11.650 1.00 . A A . 93 GLN HG3 1 1
12 20907 1 1 43 GLN N N -3.744 -2.712 -7.944 1.00 . A A . 93 GLN N 1 1
12 20908 1 1 43 GLN NE2 N -4.152 -0.001 -9.657 1.00 . A A . 93 GLN NE2 1 1
12 20909 1 1 43 GLN O O -6.174 -4.879 -9.344 1.00 . A A . 93 GLN O 1 1
12 20910 1 1 43 GLN OE1 O -4.503 -0.334 -11.843 1.00 . A A . 93 GLN OE1 1 1
12 20911 1 1 44 ARG C C -5.529 -6.867 -6.610 1.00 . A A . 94 ARG C 1 1
12 20912 1 1 44 ARG CA C -4.705 -6.715 -7.878 1.00 . A A . 94 ARG CA 1 1
12 20913 1 1 44 ARG CB C -3.457 -7.599 -7.796 1.00 . A A . 94 ARG CB 1 1
12 20914 1 1 44 ARG CD C -3.170 -7.594 -10.299 1.00 . A A . 94 ARG CD 1 1
12 20915 1 1 44 ARG CG C -2.503 -7.389 -8.952 1.00 . A A . 94 ARG CG 1 1
12 20916 1 1 44 ARG CZ C -4.005 -9.421 -11.723 1.00 . A A . 94 ARG CZ 1 1
12 20917 1 1 44 ARG H H -3.545 -4.954 -7.674 1.00 . A A . 94 ARG H 1 1
12 20918 1 1 44 ARG HA H -5.296 -7.034 -8.720 1.00 . A A . 94 ARG HA 1 1
12 20919 1 1 44 ARG HB2 H -2.931 -7.378 -6.879 1.00 . A A . 94 ARG HB2 1 1
12 20920 1 1 44 ARG HB3 H -3.760 -8.635 -7.789 1.00 . A A . 94 ARG HB3 1 1
12 20921 1 1 44 ARG HD2 H -4.103 -7.051 -10.302 1.00 . A A . 94 ARG HD2 1 1
12 20922 1 1 44 ARG HD3 H -2.522 -7.196 -11.066 1.00 . A A . 94 ARG HD3 1 1
12 20923 1 1 44 ARG HE H -3.171 -9.666 -9.915 1.00 . A A . 94 ARG HE 1 1
12 20924 1 1 44 ARG HG2 H -2.138 -6.378 -8.906 1.00 . A A . 94 ARG HG2 1 1
12 20925 1 1 44 ARG HG3 H -1.678 -8.080 -8.856 1.00 . A A . 94 ARG HG3 1 1
12 20926 1 1 44 ARG HH11 H -4.203 -7.555 -12.510 1.00 . A A . 94 ARG HH11 1 1
12 20927 1 1 44 ARG HH12 H -4.784 -8.854 -13.513 1.00 . A A . 94 ARG HH12 1 1
12 20928 1 1 44 ARG HH21 H -3.944 -11.393 -11.233 1.00 . A A . 94 ARG HH21 1 1
12 20929 1 1 44 ARG HH22 H -4.613 -11.025 -12.799 1.00 . A A . 94 ARG HH22 1 1
12 20930 1 1 44 ARG N N -4.351 -5.321 -8.100 1.00 . A A . 94 ARG N 1 1
12 20931 1 1 44 ARG NE N -3.440 -9.001 -10.590 1.00 . A A . 94 ARG NE 1 1
12 20932 1 1 44 ARG NH1 N -4.360 -8.541 -12.655 1.00 . A A . 94 ARG NH1 1 1
12 20933 1 1 44 ARG NH2 N -4.209 -10.714 -11.931 1.00 . A A . 94 ARG NH2 1 1
12 20934 1 1 44 ARG O O -5.815 -7.977 -6.180 1.00 . A A . 94 ARG O 1 1
12 20935 1 1 45 ALA C C -8.209 -5.619 -5.275 1.00 . A A . 95 ALA C 1 1
12 20936 1 1 45 ALA CA C -6.750 -5.747 -4.837 1.00 . A A . 95 ALA CA 1 1
12 20937 1 1 45 ALA CB C -6.359 -4.607 -3.906 1.00 . A A . 95 ALA CB 1 1
12 20938 1 1 45 ALA H H -5.528 -4.894 -6.326 1.00 . A A . 95 ALA H 1 1
12 20939 1 1 45 ALA HA H -6.616 -6.682 -4.310 1.00 . A A . 95 ALA HA 1 1
12 20940 1 1 45 ALA HB1 H -6.399 -3.672 -4.446 1.00 . A A . 95 ALA HB1 1 1
12 20941 1 1 45 ALA HB2 H -5.352 -4.770 -3.543 1.00 . A A . 95 ALA HB2 1 1
12 20942 1 1 45 ALA HB3 H -7.045 -4.567 -3.067 1.00 . A A . 95 ALA HB3 1 1
12 20943 1 1 45 ALA N N -5.878 -5.749 -5.997 1.00 . A A . 95 ALA N 1 1
12 20944 1 1 45 ALA O O -8.513 -4.938 -6.257 1.00 . A A . 95 ALA O 1 1
12 20945 1 1 46 HIS C C -10.975 -4.794 -4.450 1.00 . A A . 96 HIS C 1 1
12 20946 1 1 46 HIS CA C -10.523 -6.203 -4.812 1.00 . A A . 96 HIS CA 1 1
12 20947 1 1 46 HIS CB C -11.285 -7.227 -3.977 1.00 . A A . 96 HIS CB 1 1
12 20948 1 1 46 HIS CD2 C -13.130 -8.410 -5.336 1.00 . A A . 96 HIS CD2 1 1
12 20949 1 1 46 HIS CE1 C -14.801 -7.197 -4.646 1.00 . A A . 96 HIS CE1 1 1
12 20950 1 1 46 HIS CG C -12.678 -7.478 -4.462 1.00 . A A . 96 HIS CG 1 1
12 20951 1 1 46 HIS H H -8.782 -6.977 -3.918 1.00 . A A . 96 HIS H 1 1
12 20952 1 1 46 HIS HA H -10.717 -6.383 -5.860 1.00 . A A . 96 HIS HA 1 1
12 20953 1 1 46 HIS HB2 H -10.743 -8.171 -3.985 1.00 . A A . 96 HIS HB2 1 1
12 20954 1 1 46 HIS HB3 H -11.346 -6.866 -2.960 1.00 . A A . 96 HIS HB3 1 1
12 20955 1 1 46 HIS HD2 H -12.540 -9.151 -5.853 1.00 . A A . 96 HIS HD2 1 1
12 20956 1 1 46 HIS HE1 H -15.801 -6.809 -4.520 1.00 . A A . 96 HIS HE1 1 1
12 20957 1 1 46 HIS HE2 H -15.121 -8.874 -5.819 1.00 . A A . 96 HIS HE2 1 1
12 20958 1 1 46 HIS N N -9.096 -6.328 -4.583 1.00 . A A . 96 HIS N 1 1
12 20959 1 1 46 HIS ND1 N -13.734 -6.716 -4.032 1.00 . A A . 96 HIS ND1 1 1
12 20960 1 1 46 HIS NE2 N -14.486 -8.225 -5.448 1.00 . A A . 96 HIS NE2 1 1
12 20961 1 1 46 HIS O O -10.524 -4.221 -3.457 1.00 . A A . 96 HIS O 1 1
12 20962 1 1 47 SER C C -13.095 -2.527 -3.942 1.00 . A A . 97 SER C 1 1
12 20963 1 1 47 SER CA C -12.235 -2.847 -5.165 1.00 . A A . 97 SER CA 1 1
12 20964 1 1 47 SER CB C -12.957 -2.415 -6.444 1.00 . A A . 97 SER CB 1 1
12 20965 1 1 47 SER H H -12.339 -4.834 -5.903 1.00 . A A . 97 SER H 1 1
12 20966 1 1 47 SER HA H -11.315 -2.287 -5.088 1.00 . A A . 97 SER HA 1 1
12 20967 1 1 47 SER HB2 H -12.331 -2.626 -7.298 1.00 . A A . 97 SER HB2 1 1
12 20968 1 1 47 SER HB3 H -13.884 -2.964 -6.533 1.00 . A A . 97 SER HB3 1 1
12 20969 1 1 47 SER HG H -13.324 -0.732 -5.506 1.00 . A A . 97 SER HG 1 1
12 20970 1 1 47 SER N N -11.881 -4.257 -5.245 1.00 . A A . 97 SER N 1 1
12 20971 1 1 47 SER O O -13.305 -1.356 -3.626 1.00 . A A . 97 SER O 1 1
12 20972 1 1 47 SER OG O -13.249 -1.028 -6.424 1.00 . A A . 97 SER OG 1 1
12 20973 1 1 48 LEU C C -13.727 -2.770 -0.919 1.00 . A A . 98 LEU C 1 1
12 20974 1 1 48 LEU CA C -14.472 -3.330 -2.119 1.00 . A A . 98 LEU CA 1 1
12 20975 1 1 48 LEU CB C -15.201 -4.617 -1.741 1.00 . A A . 98 LEU CB 1 1
12 20976 1 1 48 LEU CD1 C -17.147 -6.158 -2.056 1.00 . A A . 98 LEU CD1 1 1
12 20977 1 1 48 LEU CD2 C -17.374 -3.726 -2.617 1.00 . A A . 98 LEU CD2 1 1
12 20978 1 1 48 LEU CG C -16.435 -4.925 -2.589 1.00 . A A . 98 LEU CG 1 1
12 20979 1 1 48 LEU H H -13.332 -4.468 -3.491 1.00 . A A . 98 LEU H 1 1
12 20980 1 1 48 LEU HA H -15.206 -2.599 -2.427 1.00 . A A . 98 LEU HA 1 1
12 20981 1 1 48 LEU HB2 H -14.507 -5.441 -1.837 1.00 . A A . 98 LEU HB2 1 1
12 20982 1 1 48 LEU HB3 H -15.502 -4.544 -0.713 1.00 . A A . 98 LEU HB3 1 1
12 20983 1 1 48 LEU HD11 H -16.472 -6.999 -2.076 1.00 . A A . 98 LEU HD11 1 1
12 20984 1 1 48 LEU HD12 H -18.009 -6.372 -2.672 1.00 . A A . 98 LEU HD12 1 1
12 20985 1 1 48 LEU HD13 H -17.466 -5.978 -1.040 1.00 . A A . 98 LEU HD13 1 1
12 20986 1 1 48 LEU HD21 H -17.733 -3.526 -1.618 1.00 . A A . 98 LEU HD21 1 1
12 20987 1 1 48 LEU HD22 H -18.212 -3.936 -3.265 1.00 . A A . 98 LEU HD22 1 1
12 20988 1 1 48 LEU HD23 H -16.841 -2.859 -2.988 1.00 . A A . 98 LEU HD23 1 1
12 20989 1 1 48 LEU HG H -16.125 -5.133 -3.603 1.00 . A A . 98 LEU HG 1 1
12 20990 1 1 48 LEU N N -13.583 -3.550 -3.248 1.00 . A A . 98 LEU N 1 1
12 20991 1 1 48 LEU O O -14.196 -1.832 -0.276 1.00 . A A . 98 LEU O 1 1
12 20992 1 1 49 PHE C C -11.218 -1.466 0.144 1.00 . A A . 99 PHE C 1 1
12 20993 1 1 49 PHE CA C -11.758 -2.840 0.482 1.00 . A A . 99 PHE CA 1 1
12 20994 1 1 49 PHE CB C -10.600 -3.777 0.801 1.00 . A A . 99 PHE CB 1 1
12 20995 1 1 49 PHE CD1 C -9.989 -2.805 3.037 1.00 . A A . 99 PHE CD1 1 1
12 20996 1 1 49 PHE CD2 C -8.286 -2.977 1.379 1.00 . A A . 99 PHE CD2 1 1
12 20997 1 1 49 PHE CE1 C -9.080 -2.249 3.914 1.00 . A A . 99 PHE CE1 1 1
12 20998 1 1 49 PHE CE2 C -7.374 -2.423 2.253 1.00 . A A . 99 PHE CE2 1 1
12 20999 1 1 49 PHE CG C -9.604 -3.178 1.760 1.00 . A A . 99 PHE CG 1 1
12 21000 1 1 49 PHE CZ C -7.771 -2.057 3.523 1.00 . A A . 99 PHE CZ 1 1
12 21001 1 1 49 PHE H H -12.275 -4.126 -1.124 1.00 . A A . 99 PHE H 1 1
12 21002 1 1 49 PHE HA H -12.391 -2.755 1.352 1.00 . A A . 99 PHE HA 1 1
12 21003 1 1 49 PHE HB2 H -10.989 -4.683 1.244 1.00 . A A . 99 PHE HB2 1 1
12 21004 1 1 49 PHE HB3 H -10.080 -4.023 -0.114 1.00 . A A . 99 PHE HB3 1 1
12 21005 1 1 49 PHE HD1 H -11.014 -2.953 3.347 1.00 . A A . 99 PHE HD1 1 1
12 21006 1 1 49 PHE HD2 H -7.971 -3.265 0.382 1.00 . A A . 99 PHE HD2 1 1
12 21007 1 1 49 PHE HE1 H -9.394 -1.966 4.906 1.00 . A A . 99 PHE HE1 1 1
12 21008 1 1 49 PHE HE2 H -6.350 -2.273 1.944 1.00 . A A . 99 PHE HE2 1 1
12 21009 1 1 49 PHE HZ H -7.059 -1.622 4.208 1.00 . A A . 99 PHE HZ 1 1
12 21010 1 1 49 PHE N N -12.574 -3.346 -0.612 1.00 . A A . 99 PHE N 1 1
12 21011 1 1 49 PHE O O -11.204 -0.571 0.985 1.00 . A A . 99 PHE O 1 1
12 21012 1 1 50 LEU C C -11.330 1.046 -1.331 1.00 . A A . 100 LEU C 1 1
12 21013 1 1 50 LEU CA C -10.267 -0.032 -1.554 1.00 . A A . 100 LEU CA 1 1
12 21014 1 1 50 LEU CB C -9.890 -0.133 -3.033 1.00 . A A . 100 LEU CB 1 1
12 21015 1 1 50 LEU CD1 C -8.777 -1.425 -4.877 1.00 . A A . 100 LEU CD1 1 1
12 21016 1 1 50 LEU CD2 C -7.624 -1.180 -2.676 1.00 . A A . 100 LEU CD2 1 1
12 21017 1 1 50 LEU CG C -8.971 -1.314 -3.377 1.00 . A A . 100 LEU CG 1 1
12 21018 1 1 50 LEU H H -10.723 -2.089 -1.692 1.00 . A A . 100 LEU H 1 1
12 21019 1 1 50 LEU HA H -9.386 0.218 -0.979 1.00 . A A . 100 LEU HA 1 1
12 21020 1 1 50 LEU HB2 H -10.798 -0.226 -3.611 1.00 . A A . 100 LEU HB2 1 1
12 21021 1 1 50 LEU HB3 H -9.389 0.780 -3.319 1.00 . A A . 100 LEU HB3 1 1
12 21022 1 1 50 LEU HD11 H -8.115 -2.250 -5.094 1.00 . A A . 100 LEU HD11 1 1
12 21023 1 1 50 LEU HD12 H -8.348 -0.509 -5.254 1.00 . A A . 100 LEU HD12 1 1
12 21024 1 1 50 LEU HD13 H -9.733 -1.597 -5.348 1.00 . A A . 100 LEU HD13 1 1
12 21025 1 1 50 LEU HD21 H -7.781 -1.039 -1.617 1.00 . A A . 100 LEU HD21 1 1
12 21026 1 1 50 LEU HD22 H -7.085 -0.334 -3.080 1.00 . A A . 100 LEU HD22 1 1
12 21027 1 1 50 LEU HD23 H -7.049 -2.082 -2.837 1.00 . A A . 100 LEU HD23 1 1
12 21028 1 1 50 LEU HG H -9.434 -2.229 -3.035 1.00 . A A . 100 LEU HG 1 1
12 21029 1 1 50 LEU N N -10.755 -1.314 -1.087 1.00 . A A . 100 LEU N 1 1
12 21030 1 1 50 LEU O O -11.054 2.086 -0.745 1.00 . A A . 100 LEU O 1 1
12 21031 1 1 51 ALA C C -14.307 1.642 -0.216 1.00 . A A . 101 ALA C 1 1
12 21032 1 1 51 ALA CA C -13.656 1.721 -1.597 1.00 . A A . 101 ALA CA 1 1
12 21033 1 1 51 ALA CB C -14.693 1.500 -2.684 1.00 . A A . 101 ALA CB 1 1
12 21034 1 1 51 ALA H H -12.750 -0.121 -2.120 1.00 . A A . 101 ALA H 1 1
12 21035 1 1 51 ALA HA H -13.243 2.710 -1.727 1.00 . A A . 101 ALA HA 1 1
12 21036 1 1 51 ALA HB1 H -15.087 0.494 -2.612 1.00 . A A . 101 ALA HB1 1 1
12 21037 1 1 51 ALA HB2 H -14.233 1.643 -3.651 1.00 . A A . 101 ALA HB2 1 1
12 21038 1 1 51 ALA HB3 H -15.496 2.214 -2.558 1.00 . A A . 101 ALA HB3 1 1
12 21039 1 1 51 ALA N N -12.565 0.762 -1.734 1.00 . A A . 101 ALA N 1 1
12 21040 1 1 51 ALA O O -15.516 1.419 -0.091 1.00 . A A . 101 ALA O 1 1
12 21041 1 1 52 SER C C -13.269 2.942 2.965 1.00 . A A . 102 SER C 1 1
12 21042 1 1 52 SER CA C -13.988 1.860 2.180 1.00 . A A . 102 SER CA 1 1
12 21043 1 1 52 SER CB C -13.764 0.502 2.848 1.00 . A A . 102 SER CB 1 1
12 21044 1 1 52 SER H H -12.549 2.018 0.645 1.00 . A A . 102 SER H 1 1
12 21045 1 1 52 SER HA H -15.043 2.079 2.167 1.00 . A A . 102 SER HA 1 1
12 21046 1 1 52 SER HB2 H -14.304 0.468 3.781 1.00 . A A . 102 SER HB2 1 1
12 21047 1 1 52 SER HB3 H -14.120 -0.281 2.195 1.00 . A A . 102 SER HB3 1 1
12 21048 1 1 52 SER HG H -11.971 -0.108 2.327 1.00 . A A . 102 SER HG 1 1
12 21049 1 1 52 SER N N -13.503 1.852 0.812 1.00 . A A . 102 SER N 1 1
12 21050 1 1 52 SER O O -12.287 3.517 2.485 1.00 . A A . 102 SER O 1 1
12 21051 1 1 52 SER OG O -12.388 0.286 3.110 1.00 . A A . 102 SER OG 1 1
12 21052 1 1 53 ALA C C -11.789 3.638 5.560 1.00 . A A . 103 ALA C 1 1
12 21053 1 1 53 ALA CA C -13.098 4.191 5.026 1.00 . A A . 103 ALA CA 1 1
12 21054 1 1 53 ALA CB C -14.014 4.568 6.171 1.00 . A A . 103 ALA CB 1 1
12 21055 1 1 53 ALA H H -14.562 2.771 4.470 1.00 . A A . 103 ALA H 1 1
12 21056 1 1 53 ALA HA H -12.898 5.079 4.445 1.00 . A A . 103 ALA HA 1 1
12 21057 1 1 53 ALA HB1 H -13.567 5.371 6.737 1.00 . A A . 103 ALA HB1 1 1
12 21058 1 1 53 ALA HB2 H -14.154 3.709 6.812 1.00 . A A . 103 ALA HB2 1 1
12 21059 1 1 53 ALA HB3 H -14.966 4.888 5.777 1.00 . A A . 103 ALA HB3 1 1
12 21060 1 1 53 ALA N N -13.749 3.223 4.161 1.00 . A A . 103 ALA N 1 1
12 21061 1 1 53 ALA O O -10.853 4.388 5.842 1.00 . A A . 103 ALA O 1 1
12 21062 1 1 54 GLU C C -9.311 1.914 5.465 1.00 . A A . 104 GLU C 1 1
12 21063 1 1 54 GLU CA C -10.581 1.658 6.265 1.00 . A A . 104 GLU CA 1 1
12 21064 1 1 54 GLU CB C -10.838 0.155 6.396 1.00 . A A . 104 GLU CB 1 1
12 21065 1 1 54 GLU CD C -9.985 -2.001 7.422 1.00 . A A . 104 GLU CD 1 1
12 21066 1 1 54 GLU CG C -9.636 -0.610 6.923 1.00 . A A . 104 GLU CG 1 1
12 21067 1 1 54 GLU H H -12.461 1.774 5.315 1.00 . A A . 104 GLU H 1 1
12 21068 1 1 54 GLU HA H -10.454 2.074 7.252 1.00 . A A . 104 GLU HA 1 1
12 21069 1 1 54 GLU HB2 H -11.664 0.001 7.074 1.00 . A A . 104 GLU HB2 1 1
12 21070 1 1 54 GLU HB3 H -11.098 -0.242 5.425 1.00 . A A . 104 GLU HB3 1 1
12 21071 1 1 54 GLU HG2 H -8.911 -0.701 6.126 1.00 . A A . 104 GLU HG2 1 1
12 21072 1 1 54 GLU HG3 H -9.203 -0.049 7.736 1.00 . A A . 104 GLU HG3 1 1
12 21073 1 1 54 GLU N N -11.723 2.318 5.664 1.00 . A A . 104 GLU N 1 1
12 21074 1 1 54 GLU O O -8.305 2.359 6.015 1.00 . A A . 104 GLU O 1 1
12 21075 1 1 54 GLU OE1 O -10.450 -2.135 8.570 1.00 . A A . 104 GLU OE1 1 1
12 21076 1 1 54 GLU OE2 O -9.805 -2.967 6.651 1.00 . A A . 104 GLU OE2 1 1
12 21077 1 1 55 PHE C C -7.735 3.262 3.252 1.00 . A A . 105 PHE C 1 1
12 21078 1 1 55 PHE CA C -8.189 1.807 3.324 1.00 . A A . 105 PHE CA 1 1
12 21079 1 1 55 PHE CB C -8.444 1.254 1.925 1.00 . A A . 105 PHE CB 1 1
12 21080 1 1 55 PHE CD1 C -6.070 0.540 1.645 1.00 . A A . 105 PHE CD1 1 1
12 21081 1 1 55 PHE CD2 C -7.109 1.701 -0.158 1.00 . A A . 105 PHE CD2 1 1
12 21082 1 1 55 PHE CE1 C -4.897 0.458 0.928 1.00 . A A . 105 PHE CE1 1 1
12 21083 1 1 55 PHE CE2 C -5.937 1.620 -0.887 1.00 . A A . 105 PHE CE2 1 1
12 21084 1 1 55 PHE CG C -7.186 1.161 1.114 1.00 . A A . 105 PHE CG 1 1
12 21085 1 1 55 PHE CZ C -4.829 1.000 -0.342 1.00 . A A . 105 PHE CZ 1 1
12 21086 1 1 55 PHE H H -10.216 1.375 3.765 1.00 . A A . 105 PHE H 1 1
12 21087 1 1 55 PHE HA H -7.395 1.231 3.782 1.00 . A A . 105 PHE HA 1 1
12 21088 1 1 55 PHE HB2 H -8.867 0.261 2.010 1.00 . A A . 105 PHE HB2 1 1
12 21089 1 1 55 PHE HB3 H -9.137 1.899 1.405 1.00 . A A . 105 PHE HB3 1 1
12 21090 1 1 55 PHE HD1 H -6.126 0.114 2.637 1.00 . A A . 105 PHE HD1 1 1
12 21091 1 1 55 PHE HD2 H -7.976 2.187 -0.583 1.00 . A A . 105 PHE HD2 1 1
12 21092 1 1 55 PHE HE1 H -4.031 -0.030 1.363 1.00 . A A . 105 PHE HE1 1 1
12 21093 1 1 55 PHE HE2 H -5.884 2.046 -1.882 1.00 . A A . 105 PHE HE2 1 1
12 21094 1 1 55 PHE HZ H -3.911 0.939 -0.908 1.00 . A A . 105 PHE HZ 1 1
12 21095 1 1 55 PHE N N -9.368 1.666 4.164 1.00 . A A . 105 PHE N 1 1
12 21096 1 1 55 PHE O O -6.538 3.539 3.164 1.00 . A A . 105 PHE O 1 1
12 21097 1 1 56 CYS C C -7.479 5.868 4.610 1.00 . A A . 106 CYS C 1 1
12 21098 1 1 56 CYS CA C -8.353 5.608 3.386 1.00 . A A . 106 CYS CA 1 1
12 21099 1 1 56 CYS CB C -9.614 6.469 3.455 1.00 . A A . 106 CYS CB 1 1
12 21100 1 1 56 CYS H H -9.629 3.920 3.225 1.00 . A A . 106 CYS H 1 1
12 21101 1 1 56 CYS HA H -7.794 5.872 2.500 1.00 . A A . 106 CYS HA 1 1
12 21102 1 1 56 CYS HB2 H -10.146 6.392 2.517 1.00 . A A . 106 CYS HB2 1 1
12 21103 1 1 56 CYS HB3 H -10.248 6.107 4.251 1.00 . A A . 106 CYS HB3 1 1
12 21104 1 1 56 CYS HG H -9.870 8.932 2.792 1.00 . A A . 106 CYS HG 1 1
12 21105 1 1 56 CYS N N -8.687 4.191 3.289 1.00 . A A . 106 CYS N 1 1
12 21106 1 1 56 CYS O O -6.475 6.577 4.522 1.00 . A A . 106 CYS O 1 1
12 21107 1 1 56 CYS SG S -9.287 8.228 3.760 1.00 . A A . 106 CYS SG 1 1
12 21108 1 1 57 ASN C C -5.664 4.884 6.742 1.00 . A A . 107 ASN C 1 1
12 21109 1 1 57 ASN CA C -7.065 5.402 6.971 1.00 . A A . 107 ASN CA 1 1
12 21110 1 1 57 ASN CB C -7.682 4.617 8.122 1.00 . A A . 107 ASN CB 1 1
12 21111 1 1 57 ASN CG C -8.998 5.200 8.598 1.00 . A A . 107 ASN CG 1 1
12 21112 1 1 57 ASN H H -8.688 4.756 5.764 1.00 . A A . 107 ASN H 1 1
12 21113 1 1 57 ASN HA H -7.018 6.447 7.242 1.00 . A A . 107 ASN HA 1 1
12 21114 1 1 57 ASN HB2 H -7.855 3.601 7.797 1.00 . A A . 107 ASN HB2 1 1
12 21115 1 1 57 ASN HB3 H -6.983 4.610 8.949 1.00 . A A . 107 ASN HB3 1 1
12 21116 1 1 57 ASN HD21 H -9.579 3.415 9.249 1.00 . A A . 107 ASN HD21 1 1
12 21117 1 1 57 ASN HD22 H -10.700 4.713 9.480 1.00 . A A . 107 ASN HD22 1 1
12 21118 1 1 57 ASN N N -7.857 5.282 5.748 1.00 . A A . 107 ASN N 1 1
12 21119 1 1 57 ASN ND2 N -9.844 4.361 9.165 1.00 . A A . 107 ASN ND2 1 1
12 21120 1 1 57 ASN O O -4.689 5.567 7.023 1.00 . A A . 107 ASN O 1 1
12 21121 1 1 57 ASN OD1 O -9.247 6.399 8.467 1.00 . A A . 107 ASN OD1 1 1
12 21122 1 1 58 ILE C C -3.410 3.951 5.114 1.00 . A A . 108 ILE C 1 1
12 21123 1 1 58 ILE CA C -4.312 3.033 5.927 1.00 . A A . 108 ILE CA 1 1
12 21124 1 1 58 ILE CB C -4.538 1.704 5.169 1.00 . A A . 108 ILE CB 1 1
12 21125 1 1 58 ILE CD1 C -6.017 0.536 6.857 1.00 . A A . 108 ILE CD1 1 1
12 21126 1 1 58 ILE CG1 C -4.690 0.541 6.145 1.00 . A A . 108 ILE CG1 1 1
12 21127 1 1 58 ILE CG2 C -3.435 1.423 4.163 1.00 . A A . 108 ILE CG2 1 1
12 21128 1 1 58 ILE H H -6.417 3.196 5.993 1.00 . A A . 108 ILE H 1 1
12 21129 1 1 58 ILE HA H -3.832 2.812 6.868 1.00 . A A . 108 ILE HA 1 1
12 21130 1 1 58 ILE HB H -5.461 1.809 4.624 1.00 . A A . 108 ILE HB 1 1
12 21131 1 1 58 ILE HD11 H -6.133 1.461 7.401 1.00 . A A . 108 ILE HD11 1 1
12 21132 1 1 58 ILE HD12 H -6.059 -0.298 7.541 1.00 . A A . 108 ILE HD12 1 1
12 21133 1 1 58 ILE HD13 H -6.808 0.448 6.125 1.00 . A A . 108 ILE HD13 1 1
12 21134 1 1 58 ILE HG12 H -4.597 -0.391 5.607 1.00 . A A . 108 ILE HG12 1 1
12 21135 1 1 58 ILE HG13 H -3.911 0.602 6.893 1.00 . A A . 108 ILE HG13 1 1
12 21136 1 1 58 ILE HG21 H -2.481 1.398 4.667 1.00 . A A . 108 ILE HG21 1 1
12 21137 1 1 58 ILE HG22 H -3.428 2.204 3.411 1.00 . A A . 108 ILE HG22 1 1
12 21138 1 1 58 ILE HG23 H -3.619 0.472 3.686 1.00 . A A . 108 ILE HG23 1 1
12 21139 1 1 58 ILE N N -5.585 3.675 6.208 1.00 . A A . 108 ILE N 1 1
12 21140 1 1 58 ILE O O -2.288 4.244 5.512 1.00 . A A . 108 ILE O 1 1
12 21141 1 1 59 LEU C C -2.762 6.590 3.729 1.00 . A A . 109 LEU C 1 1
12 21142 1 1 59 LEU CA C -3.172 5.275 3.097 1.00 . A A . 109 LEU CA 1 1
12 21143 1 1 59 LEU CB C -3.977 5.538 1.845 1.00 . A A . 109 LEU CB 1 1
12 21144 1 1 59 LEU CD1 C -4.830 4.670 -0.304 1.00 . A A . 109 LEU CD1 1 1
12 21145 1 1 59 LEU CD2 C -2.406 4.582 0.193 1.00 . A A . 109 LEU CD2 1 1
12 21146 1 1 59 LEU CG C -3.798 4.487 0.772 1.00 . A A . 109 LEU CG 1 1
12 21147 1 1 59 LEU H H -4.855 4.185 3.767 1.00 . A A . 109 LEU H 1 1
12 21148 1 1 59 LEU HA H -2.279 4.737 2.818 1.00 . A A . 109 LEU HA 1 1
12 21149 1 1 59 LEU HB2 H -5.024 5.585 2.112 1.00 . A A . 109 LEU HB2 1 1
12 21150 1 1 59 LEU HB3 H -3.677 6.492 1.439 1.00 . A A . 109 LEU HB3 1 1
12 21151 1 1 59 LEU HD11 H -4.662 3.947 -1.087 1.00 . A A . 109 LEU HD11 1 1
12 21152 1 1 59 LEU HD12 H -4.758 5.669 -0.706 1.00 . A A . 109 LEU HD12 1 1
12 21153 1 1 59 LEU HD13 H -5.811 4.520 0.119 1.00 . A A . 109 LEU HD13 1 1
12 21154 1 1 59 LEU HD21 H -2.330 5.486 -0.398 1.00 . A A . 109 LEU HD21 1 1
12 21155 1 1 59 LEU HD22 H -2.212 3.718 -0.430 1.00 . A A . 109 LEU HD22 1 1
12 21156 1 1 59 LEU HD23 H -1.688 4.620 1.001 1.00 . A A . 109 LEU HD23 1 1
12 21157 1 1 59 LEU HG H -3.922 3.504 1.203 1.00 . A A . 109 LEU HG 1 1
12 21158 1 1 59 LEU N N -3.931 4.429 3.999 1.00 . A A . 109 LEU N 1 1
12 21159 1 1 59 LEU O O -1.583 6.929 3.735 1.00 . A A . 109 LEU O 1 1
12 21160 1 1 60 SER C C -2.402 8.481 5.958 1.00 . A A . 110 SER C 1 1
12 21161 1 1 60 SER CA C -3.460 8.614 4.870 1.00 . A A . 110 SER CA 1 1
12 21162 1 1 60 SER CB C -4.747 9.201 5.450 1.00 . A A . 110 SER CB 1 1
12 21163 1 1 60 SER H H -4.649 6.972 4.257 1.00 . A A . 110 SER H 1 1
12 21164 1 1 60 SER HA H -3.088 9.271 4.098 1.00 . A A . 110 SER HA 1 1
12 21165 1 1 60 SER HB2 H -4.524 10.113 5.981 1.00 . A A . 110 SER HB2 1 1
12 21166 1 1 60 SER HB3 H -5.429 9.409 4.646 1.00 . A A . 110 SER HB3 1 1
12 21167 1 1 60 SER HG H -5.855 7.630 5.833 1.00 . A A . 110 SER HG 1 1
12 21168 1 1 60 SER N N -3.730 7.317 4.266 1.00 . A A . 110 SER N 1 1
12 21169 1 1 60 SER O O -1.517 9.326 6.103 1.00 . A A . 110 SER O 1 1
12 21170 1 1 60 SER OG O -5.369 8.293 6.343 1.00 . A A . 110 SER OG 1 1
12 21171 1 1 61 ARG C C -0.194 6.690 7.255 1.00 . A A . 111 ARG C 1 1
12 21172 1 1 61 ARG CA C -1.573 7.115 7.779 1.00 . A A . 111 ARG CA 1 1
12 21173 1 1 61 ARG CB C -2.178 6.058 8.708 1.00 . A A . 111 ARG CB 1 1
12 21174 1 1 61 ARG CD C -4.042 5.473 10.292 1.00 . A A . 111 ARG CD 1 1
12 21175 1 1 61 ARG CG C -3.370 6.578 9.497 1.00 . A A . 111 ARG CG 1 1
12 21176 1 1 61 ARG CZ C -6.146 5.115 11.532 1.00 . A A . 111 ARG CZ 1 1
12 21177 1 1 61 ARG H H -3.230 6.762 6.529 1.00 . A A . 111 ARG H 1 1
12 21178 1 1 61 ARG HA H -1.450 8.031 8.338 1.00 . A A . 111 ARG HA 1 1
12 21179 1 1 61 ARG HB2 H -2.514 5.217 8.116 1.00 . A A . 111 ARG HB2 1 1
12 21180 1 1 61 ARG HB3 H -1.427 5.727 9.401 1.00 . A A . 111 ARG HB3 1 1
12 21181 1 1 61 ARG HD2 H -4.221 4.633 9.637 1.00 . A A . 111 ARG HD2 1 1
12 21182 1 1 61 ARG HD3 H -3.384 5.171 11.093 1.00 . A A . 111 ARG HD3 1 1
12 21183 1 1 61 ARG HE H -5.565 6.854 10.734 1.00 . A A . 111 ARG HE 1 1
12 21184 1 1 61 ARG HG2 H -3.032 7.343 10.180 1.00 . A A . 111 ARG HG2 1 1
12 21185 1 1 61 ARG HG3 H -4.088 7.000 8.806 1.00 . A A . 111 ARG HG3 1 1
12 21186 1 1 61 ARG HH11 H -4.996 3.447 11.337 1.00 . A A . 111 ARG HH11 1 1
12 21187 1 1 61 ARG HH12 H -6.470 3.243 12.242 1.00 . A A . 111 ARG HH12 1 1
12 21188 1 1 61 ARG HH21 H -7.505 6.581 11.880 1.00 . A A . 111 ARG HH21 1 1
12 21189 1 1 61 ARG HH22 H -7.922 5.009 12.515 1.00 . A A . 111 ARG HH22 1 1
12 21190 1 1 61 ARG N N -2.496 7.393 6.702 1.00 . A A . 111 ARG N 1 1
12 21191 1 1 61 ARG NE N -5.315 5.910 10.861 1.00 . A A . 111 ARG NE 1 1
12 21192 1 1 61 ARG NH1 N -5.853 3.833 11.713 1.00 . A A . 111 ARG NH1 1 1
12 21193 1 1 61 ARG NH2 N -7.277 5.605 12.017 1.00 . A A . 111 ARG NH2 1 1
12 21194 1 1 61 ARG O O 0.795 7.366 7.528 1.00 . A A . 111 ARG O 1 1
12 21195 1 1 62 VAL C C 1.913 6.029 5.096 1.00 . A A . 112 VAL C 1 1
12 21196 1 1 62 VAL CA C 1.183 5.083 6.045 1.00 . A A . 112 VAL CA 1 1
12 21197 1 1 62 VAL CB C 1.108 3.682 5.393 1.00 . A A . 112 VAL CB 1 1
12 21198 1 1 62 VAL CG1 C 0.494 2.664 6.339 1.00 . A A . 112 VAL CG1 1 1
12 21199 1 1 62 VAL CG2 C 0.349 3.728 4.084 1.00 . A A . 112 VAL CG2 1 1
12 21200 1 1 62 VAL H H -0.948 5.172 6.165 1.00 . A A . 112 VAL H 1 1
12 21201 1 1 62 VAL HA H 1.779 4.992 6.932 1.00 . A A . 112 VAL HA 1 1
12 21202 1 1 62 VAL HB H 2.117 3.363 5.179 1.00 . A A . 112 VAL HB 1 1
12 21203 1 1 62 VAL HG11 H 0.484 1.693 5.861 1.00 . A A . 112 VAL HG11 1 1
12 21204 1 1 62 VAL HG12 H -0.516 2.959 6.580 1.00 . A A . 112 VAL HG12 1 1
12 21205 1 1 62 VAL HG13 H 1.082 2.612 7.245 1.00 . A A . 112 VAL HG13 1 1
12 21206 1 1 62 VAL HG21 H 0.823 4.441 3.426 1.00 . A A . 112 VAL HG21 1 1
12 21207 1 1 62 VAL HG22 H -0.668 4.033 4.273 1.00 . A A . 112 VAL HG22 1 1
12 21208 1 1 62 VAL HG23 H 0.359 2.751 3.629 1.00 . A A . 112 VAL HG23 1 1
12 21209 1 1 62 VAL N N -0.121 5.613 6.468 1.00 . A A . 112 VAL N 1 1
12 21210 1 1 62 VAL O O 3.131 6.181 5.192 1.00 . A A . 112 VAL O 1 1
12 21211 1 1 63 LEU C C 2.438 8.747 3.997 1.00 . A A . 113 LEU C 1 1
12 21212 1 1 63 LEU CA C 1.789 7.585 3.256 1.00 . A A . 113 LEU CA 1 1
12 21213 1 1 63 LEU CB C 0.730 8.066 2.261 1.00 . A A . 113 LEU CB 1 1
12 21214 1 1 63 LEU CD1 C 2.123 9.677 0.949 1.00 . A A . 113 LEU CD1 1 1
12 21215 1 1 63 LEU CD2 C -0.359 9.944 1.035 1.00 . A A . 113 LEU CD2 1 1
12 21216 1 1 63 LEU CG C 0.875 9.504 1.799 1.00 . A A . 113 LEU CG 1 1
12 21217 1 1 63 LEU H H 0.210 6.543 4.150 1.00 . A A . 113 LEU H 1 1
12 21218 1 1 63 LEU HA H 2.553 7.042 2.719 1.00 . A A . 113 LEU HA 1 1
12 21219 1 1 63 LEU HB2 H 0.768 7.426 1.392 1.00 . A A . 113 LEU HB2 1 1
12 21220 1 1 63 LEU HB3 H -0.240 7.957 2.724 1.00 . A A . 113 LEU HB3 1 1
12 21221 1 1 63 LEU HD11 H 2.067 9.019 0.095 1.00 . A A . 113 LEU HD11 1 1
12 21222 1 1 63 LEU HD12 H 2.995 9.429 1.538 1.00 . A A . 113 LEU HD12 1 1
12 21223 1 1 63 LEU HD13 H 2.193 10.700 0.612 1.00 . A A . 113 LEU HD13 1 1
12 21224 1 1 63 LEU HD21 H -0.266 10.985 0.762 1.00 . A A . 113 LEU HD21 1 1
12 21225 1 1 63 LEU HD22 H -1.232 9.809 1.657 1.00 . A A . 113 LEU HD22 1 1
12 21226 1 1 63 LEU HD23 H -0.461 9.346 0.141 1.00 . A A . 113 LEU HD23 1 1
12 21227 1 1 63 LEU HG H 0.969 10.125 2.676 1.00 . A A . 113 LEU HG 1 1
12 21228 1 1 63 LEU N N 1.183 6.676 4.191 1.00 . A A . 113 LEU N 1 1
12 21229 1 1 63 LEU O O 3.608 9.054 3.776 1.00 . A A . 113 LEU O 1 1
12 21230 1 1 64 SER C C 3.291 10.078 6.607 1.00 . A A . 114 SER C 1 1
12 21231 1 1 64 SER CA C 2.188 10.509 5.645 1.00 . A A . 114 SER CA 1 1
12 21232 1 1 64 SER CB C 1.047 11.204 6.391 1.00 . A A . 114 SER CB 1 1
12 21233 1 1 64 SER H H 0.792 9.013 5.099 1.00 . A A . 114 SER H 1 1
12 21234 1 1 64 SER HA H 2.608 11.197 4.926 1.00 . A A . 114 SER HA 1 1
12 21235 1 1 64 SER HB2 H 0.224 11.364 5.710 1.00 . A A . 114 SER HB2 1 1
12 21236 1 1 64 SER HB3 H 0.720 10.578 7.210 1.00 . A A . 114 SER HB3 1 1
12 21237 1 1 64 SER HG H 1.444 13.115 6.202 1.00 . A A . 114 SER HG 1 1
12 21238 1 1 64 SER N N 1.692 9.355 4.909 1.00 . A A . 114 SER N 1 1
12 21239 1 1 64 SER O O 4.219 10.840 6.891 1.00 . A A . 114 SER O 1 1
12 21240 1 1 64 SER OG O 1.458 12.460 6.911 1.00 . A A . 114 SER OG 1 1
12 21241 1 1 65 ARG C C 5.553 8.221 7.136 1.00 . A A . 115 ARG C 1 1
12 21242 1 1 65 ARG CA C 4.244 8.267 7.911 1.00 . A A . 115 ARG CA 1 1
12 21243 1 1 65 ARG CB C 3.860 6.863 8.374 1.00 . A A . 115 ARG CB 1 1
12 21244 1 1 65 ARG CD C 3.553 7.655 10.712 1.00 . A A . 115 ARG CD 1 1
12 21245 1 1 65 ARG CG C 2.940 6.866 9.576 1.00 . A A . 115 ARG CG 1 1
12 21246 1 1 65 ARG CZ C 2.714 8.390 12.902 1.00 . A A . 115 ARG CZ 1 1
12 21247 1 1 65 ARG H H 2.374 8.327 6.935 1.00 . A A . 115 ARG H 1 1
12 21248 1 1 65 ARG HA H 4.373 8.892 8.781 1.00 . A A . 115 ARG HA 1 1
12 21249 1 1 65 ARG HB2 H 3.359 6.352 7.564 1.00 . A A . 115 ARG HB2 1 1
12 21250 1 1 65 ARG HB3 H 4.758 6.321 8.633 1.00 . A A . 115 ARG HB3 1 1
12 21251 1 1 65 ARG HD2 H 4.586 7.363 10.813 1.00 . A A . 115 ARG HD2 1 1
12 21252 1 1 65 ARG HD3 H 3.505 8.705 10.463 1.00 . A A . 115 ARG HD3 1 1
12 21253 1 1 65 ARG HE H 2.550 6.527 12.175 1.00 . A A . 115 ARG HE 1 1
12 21254 1 1 65 ARG HG2 H 2.006 7.326 9.296 1.00 . A A . 115 ARG HG2 1 1
12 21255 1 1 65 ARG HG3 H 2.770 5.850 9.899 1.00 . A A . 115 ARG HG3 1 1
12 21256 1 1 65 ARG HH11 H 3.448 9.882 11.732 1.00 . A A . 115 ARG HH11 1 1
12 21257 1 1 65 ARG HH12 H 2.953 10.371 13.329 1.00 . A A . 115 ARG HH12 1 1
12 21258 1 1 65 ARG HH21 H 1.886 7.147 14.276 1.00 . A A . 115 ARG HH21 1 1
12 21259 1 1 65 ARG HH22 H 2.056 8.809 14.775 1.00 . A A . 115 ARG HH22 1 1
12 21260 1 1 65 ARG N N 3.188 8.850 7.105 1.00 . A A . 115 ARG N 1 1
12 21261 1 1 65 ARG NE N 2.873 7.440 11.983 1.00 . A A . 115 ARG NE 1 1
12 21262 1 1 65 ARG NH1 N 3.067 9.646 12.632 1.00 . A A . 115 ARG NH1 1 1
12 21263 1 1 65 ARG NH2 N 2.175 8.094 14.075 1.00 . A A . 115 ARG NH2 1 1
12 21264 1 1 65 ARG O O 6.601 8.580 7.660 1.00 . A A . 115 ARG O 1 1
12 21265 1 1 66 ALA C C 7.181 9.063 4.618 1.00 . A A . 116 ALA C 1 1
12 21266 1 1 66 ALA CA C 6.662 7.689 5.035 1.00 . A A . 116 ALA CA 1 1
12 21267 1 1 66 ALA CB C 6.360 6.837 3.820 1.00 . A A . 116 ALA CB 1 1
12 21268 1 1 66 ALA H H 4.602 7.544 5.510 1.00 . A A . 116 ALA H 1 1
12 21269 1 1 66 ALA HA H 7.430 7.189 5.607 1.00 . A A . 116 ALA HA 1 1
12 21270 1 1 66 ALA HB1 H 5.910 5.908 4.134 1.00 . A A . 116 ALA HB1 1 1
12 21271 1 1 66 ALA HB2 H 7.283 6.628 3.295 1.00 . A A . 116 ALA HB2 1 1
12 21272 1 1 66 ALA HB3 H 5.681 7.365 3.164 1.00 . A A . 116 ALA HB3 1 1
12 21273 1 1 66 ALA N N 5.478 7.798 5.880 1.00 . A A . 116 ALA N 1 1
12 21274 1 1 66 ALA O O 8.377 9.243 4.392 1.00 . A A . 116 ALA O 1 1
12 21275 1 1 67 ARG C C 7.520 11.960 5.347 1.00 . A A . 117 ARG C 1 1
12 21276 1 1 67 ARG CA C 6.636 11.416 4.227 1.00 . A A . 117 ARG CA 1 1
12 21277 1 1 67 ARG CB C 5.376 12.285 4.112 1.00 . A A . 117 ARG CB 1 1
12 21278 1 1 67 ARG CD C 4.827 12.236 1.655 1.00 . A A . 117 ARG CD 1 1
12 21279 1 1 67 ARG CG C 4.398 11.818 3.048 1.00 . A A . 117 ARG CG 1 1
12 21280 1 1 67 ARG CZ C 3.643 13.639 0.012 1.00 . A A . 117 ARG CZ 1 1
12 21281 1 1 67 ARG H H 5.320 9.794 4.605 1.00 . A A . 117 ARG H 1 1
12 21282 1 1 67 ARG HA H 7.179 11.443 3.296 1.00 . A A . 117 ARG HA 1 1
12 21283 1 1 67 ARG HB2 H 4.865 12.282 5.063 1.00 . A A . 117 ARG HB2 1 1
12 21284 1 1 67 ARG HB3 H 5.673 13.295 3.877 1.00 . A A . 117 ARG HB3 1 1
12 21285 1 1 67 ARG HD2 H 5.893 12.401 1.659 1.00 . A A . 117 ARG HD2 1 1
12 21286 1 1 67 ARG HD3 H 4.586 11.443 0.962 1.00 . A A . 117 ARG HD3 1 1
12 21287 1 1 67 ARG HE H 4.098 14.195 1.888 1.00 . A A . 117 ARG HE 1 1
12 21288 1 1 67 ARG HG2 H 4.334 10.741 3.081 1.00 . A A . 117 ARG HG2 1 1
12 21289 1 1 67 ARG HG3 H 3.428 12.243 3.257 1.00 . A A . 117 ARG HG3 1 1
12 21290 1 1 67 ARG HH11 H 4.188 11.819 -0.687 1.00 . A A . 117 ARG HH11 1 1
12 21291 1 1 67 ARG HH12 H 3.324 12.819 -1.811 1.00 . A A . 117 ARG HH12 1 1
12 21292 1 1 67 ARG HH21 H 2.950 15.504 0.397 1.00 . A A . 117 ARG HH21 1 1
12 21293 1 1 67 ARG HH22 H 2.640 14.906 -1.208 1.00 . A A . 117 ARG HH22 1 1
12 21294 1 1 67 ARG N N 6.270 10.027 4.508 1.00 . A A . 117 ARG N 1 1
12 21295 1 1 67 ARG NE N 4.164 13.462 1.225 1.00 . A A . 117 ARG NE 1 1
12 21296 1 1 67 ARG NH1 N 3.729 12.680 -0.900 1.00 . A A . 117 ARG NH1 1 1
12 21297 1 1 67 ARG NH2 N 3.030 14.774 -0.290 1.00 . A A . 117 ARG NH2 1 1
12 21298 1 1 67 ARG O O 8.435 12.751 5.115 1.00 . A A . 117 ARG O 1 1
12 21299 1 1 68 SER C C 9.166 11.089 7.993 1.00 . A A . 118 SER C 1 1
12 21300 1 1 68 SER CA C 7.940 11.954 7.750 1.00 . A A . 118 SER CA 1 1
12 21301 1 1 68 SER CB C 7.001 11.849 8.945 1.00 . A A . 118 SER CB 1 1
12 21302 1 1 68 SER H H 6.502 10.866 6.659 1.00 . A A . 118 SER H 1 1
12 21303 1 1 68 SER HA H 8.238 12.973 7.616 1.00 . A A . 118 SER HA 1 1
12 21304 1 1 68 SER HB2 H 6.022 12.175 8.649 1.00 . A A . 118 SER HB2 1 1
12 21305 1 1 68 SER HB3 H 6.951 10.819 9.263 1.00 . A A . 118 SER HB3 1 1
12 21306 1 1 68 SER HG H 6.680 13.107 10.416 1.00 . A A . 118 SER HG 1 1
12 21307 1 1 68 SER N N 7.230 11.514 6.559 1.00 . A A . 118 SER N 1 1
12 21308 1 1 68 SER O O 10.258 11.582 8.285 1.00 . A A . 118 SER O 1 1
12 21309 1 1 68 SER OG O 7.441 12.640 10.037 1.00 . A A . 118 SER OG 1 1
12 21310 1 1 69 ARG C C 10.328 8.026 6.833 1.00 . A A . 119 ARG C 1 1
12 21311 1 1 69 ARG CA C 9.979 8.792 8.110 1.00 . A A . 119 ARG CA 1 1
12 21312 1 1 69 ARG CB C 9.498 7.788 9.162 1.00 . A A . 119 ARG CB 1 1
12 21313 1 1 69 ARG CD C 10.601 8.576 11.259 1.00 . A A . 119 ARG CD 1 1
12 21314 1 1 69 ARG CG C 9.283 8.369 10.545 1.00 . A A . 119 ARG CG 1 1
12 21315 1 1 69 ARG CZ C 11.108 9.809 13.336 1.00 . A A . 119 ARG CZ 1 1
12 21316 1 1 69 ARG H H 8.062 9.505 7.594 1.00 . A A . 119 ARG H 1 1
12 21317 1 1 69 ARG HA H 10.862 9.294 8.474 1.00 . A A . 119 ARG HA 1 1
12 21318 1 1 69 ARG HB2 H 8.566 7.356 8.830 1.00 . A A . 119 ARG HB2 1 1
12 21319 1 1 69 ARG HB3 H 10.235 7.005 9.244 1.00 . A A . 119 ARG HB3 1 1
12 21320 1 1 69 ARG HD2 H 11.186 7.671 11.170 1.00 . A A . 119 ARG HD2 1 1
12 21321 1 1 69 ARG HD3 H 11.126 9.388 10.783 1.00 . A A . 119 ARG HD3 1 1
12 21322 1 1 69 ARG HE H 9.745 8.346 13.166 1.00 . A A . 119 ARG HE 1 1
12 21323 1 1 69 ARG HG2 H 8.778 9.320 10.454 1.00 . A A . 119 ARG HG2 1 1
12 21324 1 1 69 ARG HG3 H 8.673 7.688 11.122 1.00 . A A . 119 ARG HG3 1 1
12 21325 1 1 69 ARG HH11 H 12.180 10.415 11.723 1.00 . A A . 119 ARG HH11 1 1
12 21326 1 1 69 ARG HH12 H 12.536 11.247 13.214 1.00 . A A . 119 ARG HH12 1 1
12 21327 1 1 69 ARG HH21 H 10.221 9.425 15.117 1.00 . A A . 119 ARG HH21 1 1
12 21328 1 1 69 ARG HH22 H 11.410 10.691 15.139 1.00 . A A . 119 ARG HH22 1 1
12 21329 1 1 69 ARG N N 8.954 9.796 7.865 1.00 . A A . 119 ARG N 1 1
12 21330 1 1 69 ARG NE N 10.419 8.883 12.673 1.00 . A A . 119 ARG NE 1 1
12 21331 1 1 69 ARG NH1 N 12.011 10.548 12.707 1.00 . A A . 119 ARG NH1 1 1
12 21332 1 1 69 ARG NH2 N 10.896 9.989 14.633 1.00 . A A . 119 ARG NH2 1 1
12 21333 1 1 69 ARG O O 9.853 6.908 6.625 1.00 . A A . 119 ARG O 1 1
12 21334 1 1 70 PRO C C 12.482 6.685 5.162 1.00 . A A . 120 PRO C 1 1
12 21335 1 1 70 PRO CA C 11.693 7.930 4.779 1.00 . A A . 120 PRO CA 1 1
12 21336 1 1 70 PRO CB C 12.626 8.972 4.153 1.00 . A A . 120 PRO CB 1 1
12 21337 1 1 70 PRO CD C 11.685 9.976 6.081 1.00 . A A . 120 PRO CD 1 1
12 21338 1 1 70 PRO CG C 12.924 9.932 5.247 1.00 . A A . 120 PRO CG 1 1
12 21339 1 1 70 PRO HA H 10.909 7.671 4.084 1.00 . A A . 120 PRO HA 1 1
12 21340 1 1 70 PRO HB2 H 13.520 8.487 3.809 1.00 . A A . 120 PRO HB2 1 1
12 21341 1 1 70 PRO HB3 H 12.129 9.456 3.326 1.00 . A A . 120 PRO HB3 1 1
12 21342 1 1 70 PRO HD2 H 11.920 10.211 7.103 1.00 . A A . 120 PRO HD2 1 1
12 21343 1 1 70 PRO HD3 H 10.978 10.685 5.680 1.00 . A A . 120 PRO HD3 1 1
12 21344 1 1 70 PRO HG2 H 13.759 9.576 5.833 1.00 . A A . 120 PRO HG2 1 1
12 21345 1 1 70 PRO HG3 H 13.135 10.907 4.838 1.00 . A A . 120 PRO HG3 1 1
12 21346 1 1 70 PRO N N 11.172 8.609 5.970 1.00 . A A . 120 PRO N 1 1
12 21347 1 1 70 PRO O O 12.568 5.716 4.407 1.00 . A A . 120 PRO O 1 1
12 21348 1 1 71 ALA C C 13.001 4.371 7.107 1.00 . A A . 121 ALA C 1 1
12 21349 1 1 71 ALA CA C 13.829 5.641 6.911 1.00 . A A . 121 ALA CA 1 1
12 21350 1 1 71 ALA CB C 14.446 6.080 8.228 1.00 . A A . 121 ALA CB 1 1
12 21351 1 1 71 ALA H H 12.906 7.538 6.907 1.00 . A A . 121 ALA H 1 1
12 21352 1 1 71 ALA HA H 14.631 5.435 6.218 1.00 . A A . 121 ALA HA 1 1
12 21353 1 1 71 ALA HB1 H 15.131 5.321 8.575 1.00 . A A . 121 ALA HB1 1 1
12 21354 1 1 71 ALA HB2 H 13.666 6.224 8.961 1.00 . A A . 121 ALA HB2 1 1
12 21355 1 1 71 ALA HB3 H 14.978 7.010 8.083 1.00 . A A . 121 ALA HB3 1 1
12 21356 1 1 71 ALA N N 13.033 6.729 6.367 1.00 . A A . 121 ALA N 1 1
12 21357 1 1 71 ALA O O 13.538 3.261 7.102 1.00 . A A . 121 ALA O 1 1
12 21358 1 1 72 LYS C C 9.732 3.387 6.391 1.00 . A A . 122 LYS C 1 1
12 21359 1 1 72 LYS CA C 10.803 3.402 7.471 1.00 . A A . 122 LYS CA 1 1
12 21360 1 1 72 LYS CB C 10.171 3.448 8.858 1.00 . A A . 122 LYS CB 1 1
12 21361 1 1 72 LYS CD C 11.240 1.712 10.327 1.00 . A A . 122 LYS CD 1 1
12 21362 1 1 72 LYS CE C 12.206 1.458 11.477 1.00 . A A . 122 LYS CE 1 1
12 21363 1 1 72 LYS CG C 11.170 3.188 9.970 1.00 . A A . 122 LYS CG 1 1
12 21364 1 1 72 LYS H H 11.324 5.440 7.338 1.00 . A A . 122 LYS H 1 1
12 21365 1 1 72 LYS HA H 11.392 2.501 7.385 1.00 . A A . 122 LYS HA 1 1
12 21366 1 1 72 LYS HB2 H 9.732 4.424 9.013 1.00 . A A . 122 LYS HB2 1 1
12 21367 1 1 72 LYS HB3 H 9.396 2.698 8.915 1.00 . A A . 122 LYS HB3 1 1
12 21368 1 1 72 LYS HD2 H 10.257 1.373 10.617 1.00 . A A . 122 LYS HD2 1 1
12 21369 1 1 72 LYS HD3 H 11.572 1.159 9.461 1.00 . A A . 122 LYS HD3 1 1
12 21370 1 1 72 LYS HE2 H 12.236 0.397 11.678 1.00 . A A . 122 LYS HE2 1 1
12 21371 1 1 72 LYS HE3 H 13.190 1.795 11.184 1.00 . A A . 122 LYS HE3 1 1
12 21372 1 1 72 LYS HG2 H 12.148 3.506 9.638 1.00 . A A . 122 LYS HG2 1 1
12 21373 1 1 72 LYS HG3 H 10.882 3.756 10.839 1.00 . A A . 122 LYS HG3 1 1
12 21374 1 1 72 LYS HZ1 H 12.447 1.943 13.497 1.00 . A A . 122 LYS HZ1 1 1
12 21375 1 1 72 LYS HZ2 H 10.829 1.892 12.991 1.00 . A A . 122 LYS HZ2 1 1
12 21376 1 1 72 LYS HZ3 H 11.814 3.205 12.560 1.00 . A A . 122 LYS HZ3 1 1
12 21377 1 1 72 LYS N N 11.696 4.535 7.298 1.00 . A A . 122 LYS N 1 1
12 21378 1 1 72 LYS NZ N 11.797 2.173 12.717 1.00 . A A . 122 LYS NZ 1 1
12 21379 1 1 72 LYS O O 8.732 2.681 6.509 1.00 . A A . 122 LYS O 1 1
12 21380 1 1 73 LEU C C 8.740 2.788 3.709 1.00 . A A . 123 LEU C 1 1
12 21381 1 1 73 LEU CA C 9.086 4.195 4.172 1.00 . A A . 123 LEU CA 1 1
12 21382 1 1 73 LEU CB C 9.783 4.939 3.045 1.00 . A A . 123 LEU CB 1 1
12 21383 1 1 73 LEU CD1 C 8.102 5.538 1.304 1.00 . A A . 123 LEU CD1 1 1
12 21384 1 1 73 LEU CD2 C 10.380 4.750 0.655 1.00 . A A . 123 LEU CD2 1 1
12 21385 1 1 73 LEU CG C 9.259 4.628 1.655 1.00 . A A . 123 LEU CG 1 1
12 21386 1 1 73 LEU H H 10.741 4.758 5.340 1.00 . A A . 123 LEU H 1 1
12 21387 1 1 73 LEU HA H 8.182 4.719 4.432 1.00 . A A . 123 LEU HA 1 1
12 21388 1 1 73 LEU HB2 H 9.667 6.002 3.218 1.00 . A A . 123 LEU HB2 1 1
12 21389 1 1 73 LEU HB3 H 10.836 4.695 3.074 1.00 . A A . 123 LEU HB3 1 1
12 21390 1 1 73 LEU HD11 H 7.363 5.500 2.096 1.00 . A A . 123 LEU HD11 1 1
12 21391 1 1 73 LEU HD12 H 7.655 5.213 0.377 1.00 . A A . 123 LEU HD12 1 1
12 21392 1 1 73 LEU HD13 H 8.460 6.551 1.196 1.00 . A A . 123 LEU HD13 1 1
12 21393 1 1 73 LEU HD21 H 10.018 4.493 -0.329 1.00 . A A . 123 LEU HD21 1 1
12 21394 1 1 73 LEU HD22 H 11.180 4.081 0.937 1.00 . A A . 123 LEU HD22 1 1
12 21395 1 1 73 LEU HD23 H 10.744 5.767 0.654 1.00 . A A . 123 LEU HD23 1 1
12 21396 1 1 73 LEU HG H 8.900 3.609 1.631 1.00 . A A . 123 LEU HG 1 1
12 21397 1 1 73 LEU N N 9.960 4.168 5.335 1.00 . A A . 123 LEU N 1 1
12 21398 1 1 73 LEU O O 7.590 2.494 3.392 1.00 . A A . 123 LEU O 1 1
12 21399 1 1 74 TYR C C 8.559 -0.165 4.125 1.00 . A A . 124 TYR C 1 1
12 21400 1 1 74 TYR CA C 9.551 0.551 3.240 1.00 . A A . 124 TYR CA 1 1
12 21401 1 1 74 TYR CB C 10.875 -0.197 3.204 1.00 . A A . 124 TYR CB 1 1
12 21402 1 1 74 TYR CD1 C 12.687 1.249 2.200 1.00 . A A . 124 TYR CD1 1 1
12 21403 1 1 74 TYR CD2 C 11.706 -0.451 0.860 1.00 . A A . 124 TYR CD2 1 1
12 21404 1 1 74 TYR CE1 C 13.509 1.607 1.149 1.00 . A A . 124 TYR CE1 1 1
12 21405 1 1 74 TYR CE2 C 12.515 -0.103 -0.184 1.00 . A A . 124 TYR CE2 1 1
12 21406 1 1 74 TYR CG C 11.773 0.211 2.069 1.00 . A A . 124 TYR CG 1 1
12 21407 1 1 74 TYR CZ C 13.416 0.925 -0.046 1.00 . A A . 124 TYR CZ 1 1
12 21408 1 1 74 TYR H H 10.623 2.199 4.007 1.00 . A A . 124 TYR H 1 1
12 21409 1 1 74 TYR HA H 9.144 0.580 2.236 1.00 . A A . 124 TYR HA 1 1
12 21410 1 1 74 TYR HB2 H 11.404 -0.016 4.122 1.00 . A A . 124 TYR HB2 1 1
12 21411 1 1 74 TYR HB3 H 10.680 -1.255 3.109 1.00 . A A . 124 TYR HB3 1 1
12 21412 1 1 74 TYR HD1 H 12.753 1.776 3.141 1.00 . A A . 124 TYR HD1 1 1
12 21413 1 1 74 TYR HD2 H 11.003 -1.258 0.737 1.00 . A A . 124 TYR HD2 1 1
12 21414 1 1 74 TYR HE1 H 14.216 2.416 1.265 1.00 . A A . 124 TYR HE1 1 1
12 21415 1 1 74 TYR HE2 H 12.437 -0.645 -1.109 1.00 . A A . 124 TYR HE2 1 1
12 21416 1 1 74 TYR HH H 15.135 1.374 -0.797 1.00 . A A . 124 TYR HH 1 1
12 21417 1 1 74 TYR N N 9.742 1.916 3.690 1.00 . A A . 124 TYR N 1 1
12 21418 1 1 74 TYR O O 7.705 -0.860 3.623 1.00 . A A . 124 TYR O 1 1
12 21419 1 1 74 TYR OH O 14.224 1.270 -1.102 1.00 . A A . 124 TYR OH 1 1
12 21420 1 1 75 VAL C C 6.255 -0.198 5.925 1.00 . A A . 125 VAL C 1 1
12 21421 1 1 75 VAL CA C 7.675 -0.560 6.349 1.00 . A A . 125 VAL CA 1 1
12 21422 1 1 75 VAL CB C 7.905 -0.089 7.795 1.00 . A A . 125 VAL CB 1 1
12 21423 1 1 75 VAL CG1 C 6.805 -0.600 8.718 1.00 . A A . 125 VAL CG1 1 1
12 21424 1 1 75 VAL CG2 C 9.272 -0.539 8.273 1.00 . A A . 125 VAL CG2 1 1
12 21425 1 1 75 VAL H H 9.398 0.553 5.794 1.00 . A A . 125 VAL H 1 1
12 21426 1 1 75 VAL HA H 7.786 -1.635 6.320 1.00 . A A . 125 VAL HA 1 1
12 21427 1 1 75 VAL HB H 7.879 0.991 7.808 1.00 . A A . 125 VAL HB 1 1
12 21428 1 1 75 VAL HG11 H 6.777 -1.680 8.682 1.00 . A A . 125 VAL HG11 1 1
12 21429 1 1 75 VAL HG12 H 5.849 -0.205 8.397 1.00 . A A . 125 VAL HG12 1 1
12 21430 1 1 75 VAL HG13 H 7.006 -0.278 9.729 1.00 . A A . 125 VAL HG13 1 1
12 21431 1 1 75 VAL HG21 H 10.034 -0.071 7.662 1.00 . A A . 125 VAL HG21 1 1
12 21432 1 1 75 VAL HG22 H 9.349 -1.620 8.181 1.00 . A A . 125 VAL HG22 1 1
12 21433 1 1 75 VAL HG23 H 9.408 -0.251 9.304 1.00 . A A . 125 VAL HG23 1 1
12 21434 1 1 75 VAL N N 8.655 0.021 5.433 1.00 . A A . 125 VAL N 1 1
12 21435 1 1 75 VAL O O 5.363 -1.037 5.931 1.00 . A A . 125 VAL O 1 1
12 21436 1 1 76 TYR C C 4.412 0.981 3.729 1.00 . A A . 126 TYR C 1 1
12 21437 1 1 76 TYR CA C 4.764 1.533 5.108 1.00 . A A . 126 TYR CA 1 1
12 21438 1 1 76 TYR CB C 4.767 3.060 5.139 1.00 . A A . 126 TYR CB 1 1
12 21439 1 1 76 TYR CD1 C 4.784 3.071 7.649 1.00 . A A . 126 TYR CD1 1 1
12 21440 1 1 76 TYR CD2 C 6.296 4.532 6.528 1.00 . A A . 126 TYR CD2 1 1
12 21441 1 1 76 TYR CE1 C 5.265 3.494 8.866 1.00 . A A . 126 TYR CE1 1 1
12 21442 1 1 76 TYR CE2 C 6.789 4.958 7.749 1.00 . A A . 126 TYR CE2 1 1
12 21443 1 1 76 TYR CG C 5.285 3.579 6.460 1.00 . A A . 126 TYR CG 1 1
12 21444 1 1 76 TYR CZ C 6.268 4.434 8.915 1.00 . A A . 126 TYR CZ 1 1
12 21445 1 1 76 TYR H H 6.831 1.664 5.512 1.00 . A A . 126 TYR H 1 1
12 21446 1 1 76 TYR HA H 4.035 1.172 5.818 1.00 . A A . 126 TYR HA 1 1
12 21447 1 1 76 TYR HB2 H 5.405 3.437 4.350 1.00 . A A . 126 TYR HB2 1 1
12 21448 1 1 76 TYR HB3 H 3.760 3.425 5.004 1.00 . A A . 126 TYR HB3 1 1
12 21449 1 1 76 TYR HD1 H 3.995 2.333 7.612 1.00 . A A . 126 TYR HD1 1 1
12 21450 1 1 76 TYR HD2 H 6.702 4.939 5.610 1.00 . A A . 126 TYR HD2 1 1
12 21451 1 1 76 TYR HE1 H 4.862 3.078 9.777 1.00 . A A . 126 TYR HE1 1 1
12 21452 1 1 76 TYR HE2 H 7.574 5.698 7.785 1.00 . A A . 126 TYR HE2 1 1
12 21453 1 1 76 TYR HH H 6.801 5.808 10.166 1.00 . A A . 126 TYR HH 1 1
12 21454 1 1 76 TYR N N 6.068 1.048 5.527 1.00 . A A . 126 TYR N 1 1
12 21455 1 1 76 TYR O O 3.249 0.727 3.428 1.00 . A A . 126 TYR O 1 1
12 21456 1 1 76 TYR OH O 6.757 4.841 10.138 1.00 . A A . 126 TYR OH 1 1
12 21457 1 1 77 ILE C C 4.838 -1.365 1.918 1.00 . A A . 127 ILE C 1 1
12 21458 1 1 77 ILE CA C 5.304 0.064 1.642 1.00 . A A . 127 ILE CA 1 1
12 21459 1 1 77 ILE CB C 6.665 0.027 0.899 1.00 . A A . 127 ILE CB 1 1
12 21460 1 1 77 ILE CD1 C 8.509 1.622 0.137 1.00 . A A . 127 ILE CD1 1 1
12 21461 1 1 77 ILE CG1 C 7.035 1.431 0.422 1.00 . A A . 127 ILE CG1 1 1
12 21462 1 1 77 ILE CG2 C 6.634 -0.937 -0.269 1.00 . A A . 127 ILE CG2 1 1
12 21463 1 1 77 ILE H H 6.314 1.153 3.152 1.00 . A A . 127 ILE H 1 1
12 21464 1 1 77 ILE HA H 4.579 0.573 1.024 1.00 . A A . 127 ILE HA 1 1
12 21465 1 1 77 ILE HB H 7.420 -0.324 1.584 1.00 . A A . 127 ILE HB 1 1
12 21466 1 1 77 ILE HD11 H 9.056 1.644 1.065 1.00 . A A . 127 ILE HD11 1 1
12 21467 1 1 77 ILE HD12 H 8.656 2.554 -0.390 1.00 . A A . 127 ILE HD12 1 1
12 21468 1 1 77 ILE HD13 H 8.867 0.804 -0.472 1.00 . A A . 127 ILE HD13 1 1
12 21469 1 1 77 ILE HG12 H 6.498 1.641 -0.489 1.00 . A A . 127 ILE HG12 1 1
12 21470 1 1 77 ILE HG13 H 6.747 2.147 1.177 1.00 . A A . 127 ILE HG13 1 1
12 21471 1 1 77 ILE HG21 H 7.641 -1.065 -0.649 1.00 . A A . 127 ILE HG21 1 1
12 21472 1 1 77 ILE HG22 H 6.003 -0.539 -1.051 1.00 . A A . 127 ILE HG22 1 1
12 21473 1 1 77 ILE HG23 H 6.250 -1.890 0.058 1.00 . A A . 127 ILE HG23 1 1
12 21474 1 1 77 ILE N N 5.437 0.788 2.905 1.00 . A A . 127 ILE N 1 1
12 21475 1 1 77 ILE O O 3.874 -1.855 1.325 1.00 . A A . 127 ILE O 1 1
12 21476 1 1 78 ASN C C 3.823 -3.445 3.810 1.00 . A A . 128 ASN C 1 1
12 21477 1 1 78 ASN CA C 5.251 -3.356 3.286 1.00 . A A . 128 ASN CA 1 1
12 21478 1 1 78 ASN CB C 6.233 -3.744 4.404 1.00 . A A . 128 ASN CB 1 1
12 21479 1 1 78 ASN CG C 7.677 -3.932 3.946 1.00 . A A . 128 ASN CG 1 1
12 21480 1 1 78 ASN H H 6.311 -1.550 3.240 1.00 . A A . 128 ASN H 1 1
12 21481 1 1 78 ASN HA H 5.369 -4.025 2.446 1.00 . A A . 128 ASN HA 1 1
12 21482 1 1 78 ASN HB2 H 6.222 -2.970 5.157 1.00 . A A . 128 ASN HB2 1 1
12 21483 1 1 78 ASN HB3 H 5.899 -4.664 4.850 1.00 . A A . 128 ASN HB3 1 1
12 21484 1 1 78 ASN HD21 H 7.384 -2.788 2.363 1.00 . A A . 128 ASN HD21 1 1
12 21485 1 1 78 ASN HD22 H 8.967 -3.457 2.527 1.00 . A A . 128 ASN HD22 1 1
12 21486 1 1 78 ASN N N 5.543 -2.008 2.839 1.00 . A A . 128 ASN N 1 1
12 21487 1 1 78 ASN ND2 N 8.047 -3.329 2.837 1.00 . A A . 128 ASN ND2 1 1
12 21488 1 1 78 ASN O O 3.054 -4.320 3.401 1.00 . A A . 128 ASN O 1 1
12 21489 1 1 78 ASN OD1 O 8.459 -4.620 4.592 1.00 . A A . 128 ASN OD1 1 1
12 21490 1 1 79 GLU C C 1.110 -2.348 4.180 1.00 . A A . 129 GLU C 1 1
12 21491 1 1 79 GLU CA C 2.139 -2.459 5.277 1.00 . A A . 129 GLU CA 1 1
12 21492 1 1 79 GLU CB C 1.995 -1.251 6.206 1.00 . A A . 129 GLU CB 1 1
12 21493 1 1 79 GLU CD C 2.392 -0.314 8.521 1.00 . A A . 129 GLU CD 1 1
12 21494 1 1 79 GLU CG C 2.694 -1.426 7.533 1.00 . A A . 129 GLU CG 1 1
12 21495 1 1 79 GLU H H 4.160 -1.886 5.026 1.00 . A A . 129 GLU H 1 1
12 21496 1 1 79 GLU HA H 1.962 -3.361 5.841 1.00 . A A . 129 GLU HA 1 1
12 21497 1 1 79 GLU HB2 H 2.412 -0.383 5.717 1.00 . A A . 129 GLU HB2 1 1
12 21498 1 1 79 GLU HB3 H 0.946 -1.078 6.392 1.00 . A A . 129 GLU HB3 1 1
12 21499 1 1 79 GLU HG2 H 2.370 -2.361 7.960 1.00 . A A . 129 GLU HG2 1 1
12 21500 1 1 79 GLU HG3 H 3.759 -1.458 7.356 1.00 . A A . 129 GLU HG3 1 1
12 21501 1 1 79 GLU N N 3.480 -2.528 4.717 1.00 . A A . 129 GLU N 1 1
12 21502 1 1 79 GLU O O 0.297 -3.238 3.999 1.00 . A A . 129 GLU O 1 1
12 21503 1 1 79 GLU OE1 O 1.338 -0.363 9.188 1.00 . A A . 129 GLU OE1 1 1
12 21504 1 1 79 GLU OE2 O 3.211 0.627 8.623 1.00 . A A . 129 GLU OE2 1 1
12 21505 1 1 80 LEU C C 0.055 -2.131 1.415 1.00 . A A . 130 LEU C 1 1
12 21506 1 1 80 LEU CA C 0.263 -0.952 2.368 1.00 . A A . 130 LEU CA 1 1
12 21507 1 1 80 LEU CB C 0.803 0.262 1.622 1.00 . A A . 130 LEU CB 1 1
12 21508 1 1 80 LEU CD1 C -1.507 1.194 1.402 1.00 . A A . 130 LEU CD1 1 1
12 21509 1 1 80 LEU CD2 C 0.437 2.313 0.300 1.00 . A A . 130 LEU CD2 1 1
12 21510 1 1 80 LEU CG C -0.171 0.984 0.707 1.00 . A A . 130 LEU CG 1 1
12 21511 1 1 80 LEU H H 1.931 -0.628 3.618 1.00 . A A . 130 LEU H 1 1
12 21512 1 1 80 LEU HA H -0.686 -0.694 2.820 1.00 . A A . 130 LEU HA 1 1
12 21513 1 1 80 LEU HB2 H 1.159 0.972 2.355 1.00 . A A . 130 LEU HB2 1 1
12 21514 1 1 80 LEU HB3 H 1.645 -0.060 1.026 1.00 . A A . 130 LEU HB3 1 1
12 21515 1 1 80 LEU HD11 H -2.195 1.675 0.722 1.00 . A A . 130 LEU HD11 1 1
12 21516 1 1 80 LEU HD12 H -1.366 1.819 2.271 1.00 . A A . 130 LEU HD12 1 1
12 21517 1 1 80 LEU HD13 H -1.911 0.237 1.709 1.00 . A A . 130 LEU HD13 1 1
12 21518 1 1 80 LEU HD21 H 1.377 2.136 -0.206 1.00 . A A . 130 LEU HD21 1 1
12 21519 1 1 80 LEU HD22 H 0.615 2.912 1.186 1.00 . A A . 130 LEU HD22 1 1
12 21520 1 1 80 LEU HD23 H -0.239 2.836 -0.361 1.00 . A A . 130 LEU HD23 1 1
12 21521 1 1 80 LEU HG H -0.337 0.398 -0.184 1.00 . A A . 130 LEU HG 1 1
12 21522 1 1 80 LEU N N 1.203 -1.267 3.432 1.00 . A A . 130 LEU N 1 1
12 21523 1 1 80 LEU O O -1.080 -2.477 1.089 1.00 . A A . 130 LEU O 1 1
12 21524 1 1 81 CYS C C 0.366 -5.085 0.686 1.00 . A A . 131 CYS C 1 1
12 21525 1 1 81 CYS CA C 1.069 -3.877 0.059 1.00 . A A . 131 CYS CA 1 1
12 21526 1 1 81 CYS CB C 2.476 -4.266 -0.407 1.00 . A A . 131 CYS CB 1 1
12 21527 1 1 81 CYS H H 2.025 -2.464 1.321 1.00 . A A . 131 CYS H 1 1
12 21528 1 1 81 CYS HA H 0.492 -3.548 -0.797 1.00 . A A . 131 CYS HA 1 1
12 21529 1 1 81 CYS HB2 H 2.950 -3.407 -0.858 1.00 . A A . 131 CYS HB2 1 1
12 21530 1 1 81 CYS HB3 H 3.056 -4.579 0.450 1.00 . A A . 131 CYS HB3 1 1
12 21531 1 1 81 CYS HG H 3.397 -6.507 -1.204 1.00 . A A . 131 CYS HG 1 1
12 21532 1 1 81 CYS N N 1.144 -2.760 0.995 1.00 . A A . 131 CYS N 1 1
12 21533 1 1 81 CYS O O -0.458 -5.743 0.040 1.00 . A A . 131 CYS O 1 1
12 21534 1 1 81 CYS SG S 2.514 -5.609 -1.616 1.00 . A A . 131 CYS SG 1 1
12 21535 1 1 82 THR C C -1.383 -6.139 2.974 1.00 . A A . 132 THR C 1 1
12 21536 1 1 82 THR CA C 0.063 -6.485 2.645 1.00 . A A . 132 THR CA 1 1
12 21537 1 1 82 THR CB C 0.834 -6.815 3.935 1.00 . A A . 132 THR CB 1 1
12 21538 1 1 82 THR CG2 C 0.293 -8.080 4.583 1.00 . A A . 132 THR CG2 1 1
12 21539 1 1 82 THR H H 1.337 -4.811 2.416 1.00 . A A . 132 THR H 1 1
12 21540 1 1 82 THR HA H 0.085 -7.350 1.999 1.00 . A A . 132 THR HA 1 1
12 21541 1 1 82 THR HB H 0.722 -5.992 4.629 1.00 . A A . 132 THR HB 1 1
12 21542 1 1 82 THR HG1 H 2.678 -6.140 3.710 1.00 . A A . 132 THR HG1 1 1
12 21543 1 1 82 THR HG21 H 0.369 -8.900 3.886 1.00 . A A . 132 THR HG21 1 1
12 21544 1 1 82 THR HG22 H -0.742 -7.930 4.853 1.00 . A A . 132 THR HG22 1 1
12 21545 1 1 82 THR HG23 H 0.867 -8.305 5.469 1.00 . A A . 132 THR HG23 1 1
12 21546 1 1 82 THR N N 0.682 -5.371 1.942 1.00 . A A . 132 THR N 1 1
12 21547 1 1 82 THR O O -2.281 -6.974 2.869 1.00 . A A . 132 THR O 1 1
12 21548 1 1 82 THR OG1 O 2.223 -6.989 3.631 1.00 . A A . 132 THR OG1 1 1
12 21549 1 1 83 VAL C C -3.834 -4.566 2.436 1.00 . A A . 133 VAL C 1 1
12 21550 1 1 83 VAL CA C -2.890 -4.309 3.597 1.00 . A A . 133 VAL CA 1 1
12 21551 1 1 83 VAL CB C -2.752 -2.785 3.841 1.00 . A A . 133 VAL CB 1 1
12 21552 1 1 83 VAL CG1 C -4.043 -2.045 3.547 1.00 . A A . 133 VAL CG1 1 1
12 21553 1 1 83 VAL CG2 C -2.295 -2.503 5.267 1.00 . A A . 133 VAL CG2 1 1
12 21554 1 1 83 VAL H H -0.796 -4.289 3.399 1.00 . A A . 133 VAL H 1 1
12 21555 1 1 83 VAL HA H -3.287 -4.766 4.487 1.00 . A A . 133 VAL HA 1 1
12 21556 1 1 83 VAL HB H -1.995 -2.408 3.170 1.00 . A A . 133 VAL HB 1 1
12 21557 1 1 83 VAL HG11 H -4.391 -2.309 2.557 1.00 . A A . 133 VAL HG11 1 1
12 21558 1 1 83 VAL HG12 H -3.856 -0.981 3.588 1.00 . A A . 133 VAL HG12 1 1
12 21559 1 1 83 VAL HG13 H -4.791 -2.316 4.278 1.00 . A A . 133 VAL HG13 1 1
12 21560 1 1 83 VAL HG21 H -1.286 -2.881 5.411 1.00 . A A . 133 VAL HG21 1 1
12 21561 1 1 83 VAL HG22 H -2.967 -2.988 5.962 1.00 . A A . 133 VAL HG22 1 1
12 21562 1 1 83 VAL HG23 H -2.306 -1.438 5.438 1.00 . A A . 133 VAL HG23 1 1
12 21563 1 1 83 VAL N N -1.580 -4.878 3.326 1.00 . A A . 133 VAL N 1 1
12 21564 1 1 83 VAL O O -4.991 -4.957 2.629 1.00 . A A . 133 VAL O 1 1
12 21565 1 1 84 LEU C C -4.653 -5.978 -0.051 1.00 . A A . 134 LEU C 1 1
12 21566 1 1 84 LEU CA C -4.088 -4.566 0.026 1.00 . A A . 134 LEU CA 1 1
12 21567 1 1 84 LEU CB C -3.225 -4.267 -1.197 1.00 . A A . 134 LEU CB 1 1
12 21568 1 1 84 LEU CD1 C -1.908 -2.574 -2.508 1.00 . A A . 134 LEU CD1 1 1
12 21569 1 1 84 LEU CD2 C -4.087 -1.958 -1.510 1.00 . A A . 134 LEU CD2 1 1
12 21570 1 1 84 LEU CG C -2.845 -2.795 -1.341 1.00 . A A . 134 LEU CG 1 1
12 21571 1 1 84 LEU H H -2.385 -4.059 1.160 1.00 . A A . 134 LEU H 1 1
12 21572 1 1 84 LEU HA H -4.910 -3.866 0.048 1.00 . A A . 134 LEU HA 1 1
12 21573 1 1 84 LEU HB2 H -2.320 -4.852 -1.129 1.00 . A A . 134 LEU HB2 1 1
12 21574 1 1 84 LEU HB3 H -3.767 -4.566 -2.080 1.00 . A A . 134 LEU HB3 1 1
12 21575 1 1 84 LEU HD11 H -0.989 -3.116 -2.341 1.00 . A A . 134 LEU HD11 1 1
12 21576 1 1 84 LEU HD12 H -1.694 -1.520 -2.602 1.00 . A A . 134 LEU HD12 1 1
12 21577 1 1 84 LEU HD13 H -2.375 -2.931 -3.418 1.00 . A A . 134 LEU HD13 1 1
12 21578 1 1 84 LEU HD21 H -4.637 -2.304 -2.373 1.00 . A A . 134 LEU HD21 1 1
12 21579 1 1 84 LEU HD22 H -3.803 -0.927 -1.651 1.00 . A A . 134 LEU HD22 1 1
12 21580 1 1 84 LEU HD23 H -4.701 -2.048 -0.627 1.00 . A A . 134 LEU HD23 1 1
12 21581 1 1 84 LEU HG H -2.341 -2.469 -0.443 1.00 . A A . 134 LEU HG 1 1
12 21582 1 1 84 LEU N N -3.318 -4.368 1.234 1.00 . A A . 134 LEU N 1 1
12 21583 1 1 84 LEU O O -5.846 -6.153 -0.224 1.00 . A A . 134 LEU O 1 1
12 21584 1 1 85 LYS C C -4.990 -8.863 1.207 1.00 . A A . 135 LYS C 1 1
12 21585 1 1 85 LYS CA C -4.297 -8.355 -0.040 1.00 . A A . 135 LYS CA 1 1
12 21586 1 1 85 LYS CB C -3.192 -9.307 -0.455 1.00 . A A . 135 LYS CB 1 1
12 21587 1 1 85 LYS CD C -4.713 -10.506 -2.046 1.00 . A A . 135 LYS CD 1 1
12 21588 1 1 85 LYS CE C -5.160 -10.513 -3.488 1.00 . A A . 135 LYS CE 1 1
12 21589 1 1 85 LYS CG C -3.381 -9.772 -1.878 1.00 . A A . 135 LYS CG 1 1
12 21590 1 1 85 LYS H H -2.880 -6.815 0.339 1.00 . A A . 135 LYS H 1 1
12 21591 1 1 85 LYS HA H -5.030 -8.337 -0.832 1.00 . A A . 135 LYS HA 1 1
12 21592 1 1 85 LYS HB2 H -2.236 -8.806 -0.374 1.00 . A A . 135 LYS HB2 1 1
12 21593 1 1 85 LYS HB3 H -3.201 -10.169 0.193 1.00 . A A . 135 LYS HB3 1 1
12 21594 1 1 85 LYS HD2 H -4.603 -11.524 -1.708 1.00 . A A . 135 LYS HD2 1 1
12 21595 1 1 85 LYS HD3 H -5.475 -10.006 -1.451 1.00 . A A . 135 LYS HD3 1 1
12 21596 1 1 85 LYS HE2 H -4.326 -10.794 -4.112 1.00 . A A . 135 LYS HE2 1 1
12 21597 1 1 85 LYS HE3 H -5.963 -11.227 -3.605 1.00 . A A . 135 LYS HE3 1 1
12 21598 1 1 85 LYS HG2 H -3.364 -8.908 -2.528 1.00 . A A . 135 LYS HG2 1 1
12 21599 1 1 85 LYS HG3 H -2.575 -10.440 -2.138 1.00 . A A . 135 LYS HG3 1 1
12 21600 1 1 85 LYS HZ1 H -6.425 -8.871 -3.265 1.00 . A A . 135 LYS HZ1 1 1
12 21601 1 1 85 LYS HZ2 H -5.986 -9.182 -4.873 1.00 . A A . 135 LYS HZ2 1 1
12 21602 1 1 85 LYS HZ3 H -4.873 -8.475 -3.814 1.00 . A A . 135 LYS HZ3 1 1
12 21603 1 1 85 LYS N N -3.817 -6.987 0.104 1.00 . A A . 135 LYS N 1 1
12 21604 1 1 85 LYS NZ N -5.642 -9.168 -3.889 1.00 . A A . 135 LYS NZ 1 1
12 21605 1 1 85 LYS O O -5.873 -9.717 1.122 1.00 . A A . 135 LYS O 1 1
12 21606 1 1 86 ALA C C -6.694 -8.564 3.595 1.00 . A A . 136 ALA C 1 1
12 21607 1 1 86 ALA CA C -5.183 -8.753 3.620 1.00 . A A . 136 ALA CA 1 1
12 21608 1 1 86 ALA CB C -4.588 -7.959 4.771 1.00 . A A . 136 ALA CB 1 1
12 21609 1 1 86 ALA H H -3.855 -7.690 2.353 1.00 . A A . 136 ALA H 1 1
12 21610 1 1 86 ALA HA H -4.960 -9.798 3.778 1.00 . A A . 136 ALA HA 1 1
12 21611 1 1 86 ALA HB1 H -4.774 -6.907 4.614 1.00 . A A . 136 ALA HB1 1 1
12 21612 1 1 86 ALA HB2 H -3.524 -8.134 4.821 1.00 . A A . 136 ALA HB2 1 1
12 21613 1 1 86 ALA HB3 H -5.051 -8.269 5.698 1.00 . A A . 136 ALA HB3 1 1
12 21614 1 1 86 ALA N N -4.585 -8.351 2.354 1.00 . A A . 136 ALA N 1 1
12 21615 1 1 86 ALA O O -7.441 -9.393 4.117 1.00 . A A . 136 ALA O 1 1
12 21616 1 1 87 HIS C C -9.167 -7.065 1.612 1.00 . A A . 137 HIS C 1 1
12 21617 1 1 87 HIS CA C -8.552 -7.144 3.009 1.00 . A A . 137 HIS CA 1 1
12 21618 1 1 87 HIS CB C -8.758 -5.829 3.745 1.00 . A A . 137 HIS CB 1 1
12 21619 1 1 87 HIS CD2 C -6.889 -5.095 5.393 1.00 . A A . 137 HIS CD2 1 1
12 21620 1 1 87 HIS CE1 C -7.584 -6.173 7.165 1.00 . A A . 137 HIS CE1 1 1
12 21621 1 1 87 HIS CG C -8.031 -5.744 5.055 1.00 . A A . 137 HIS CG 1 1
12 21622 1 1 87 HIS H H -6.522 -6.877 2.532 1.00 . A A . 137 HIS H 1 1
12 21623 1 1 87 HIS HA H -9.046 -7.916 3.552 1.00 . A A . 137 HIS HA 1 1
12 21624 1 1 87 HIS HB2 H -8.410 -5.026 3.121 1.00 . A A . 137 HIS HB2 1 1
12 21625 1 1 87 HIS HB3 H -9.808 -5.699 3.938 1.00 . A A . 137 HIS HB3 1 1
12 21626 1 1 87 HIS HD1 H -9.251 -6.966 6.273 1.00 . A A . 137 HIS HD1 1 1
12 21627 1 1 87 HIS HD2 H -6.283 -4.476 4.741 1.00 . A A . 137 HIS HD2 1 1
12 21628 1 1 87 HIS HE1 H -7.641 -6.579 8.163 1.00 . A A . 137 HIS HE1 1 1
12 21629 1 1 87 HIS HE2 H -5.993 -4.897 7.278 1.00 . A A . 137 HIS HE2 1 1
12 21630 1 1 87 HIS N N -7.145 -7.475 2.983 1.00 . A A . 137 HIS N 1 1
12 21631 1 1 87 HIS ND1 N -8.437 -6.406 6.189 1.00 . A A . 137 HIS ND1 1 1
12 21632 1 1 87 HIS NE2 N -6.633 -5.377 6.712 1.00 . A A . 137 HIS NE2 1 1
12 21633 1 1 87 HIS O O -10.374 -6.869 1.481 1.00 . A A . 137 HIS O 1 1
12 21634 1 1 88 SER C C -8.511 -8.392 -1.593 1.00 . A A . 138 SER C 1 1
12 21635 1 1 88 SER CA C -8.880 -7.154 -0.791 1.00 . A A . 138 SER CA 1 1
12 21636 1 1 88 SER CB C -8.391 -5.922 -1.534 1.00 . A A . 138 SER CB 1 1
12 21637 1 1 88 SER H H -7.406 -7.369 0.716 1.00 . A A . 138 SER H 1 1
12 21638 1 1 88 SER HA H -9.955 -7.108 -0.724 1.00 . A A . 138 SER HA 1 1
12 21639 1 1 88 SER HB2 H -7.501 -6.176 -2.078 1.00 . A A . 138 SER HB2 1 1
12 21640 1 1 88 SER HB3 H -9.154 -5.595 -2.230 1.00 . A A . 138 SER HB3 1 1
12 21641 1 1 88 SER HG H -7.268 -5.043 -0.210 1.00 . A A . 138 SER HG 1 1
12 21642 1 1 88 SER N N -8.357 -7.214 0.570 1.00 . A A . 138 SER N 1 1
12 21643 1 1 88 SER O O -7.351 -8.798 -1.690 1.00 . A A . 138 SER O 1 1
12 21644 1 1 88 SER OG O -8.103 -4.863 -0.656 1.00 . A A . 138 SER OG 1 1
12 21645 1 1 89 ALA C C -8.973 -9.893 -4.406 1.00 . A A . 139 ALA C 1 1
12 21646 1 1 89 ALA CA C -9.503 -10.138 -2.995 1.00 . A A . 139 ALA CA 1 1
12 21647 1 1 89 ALA CB C -10.921 -10.652 -3.086 1.00 . A A . 139 ALA CB 1 1
12 21648 1 1 89 ALA H H -10.399 -8.501 -2.065 1.00 . A A . 139 ALA H 1 1
12 21649 1 1 89 ALA HA H -8.905 -10.872 -2.499 1.00 . A A . 139 ALA HA 1 1
12 21650 1 1 89 ALA HB1 H -11.523 -9.906 -3.596 1.00 . A A . 139 ALA HB1 1 1
12 21651 1 1 89 ALA HB2 H -11.308 -10.809 -2.092 1.00 . A A . 139 ALA HB2 1 1
12 21652 1 1 89 ALA HB3 H -10.940 -11.575 -3.640 1.00 . A A . 139 ALA HB3 1 1
12 21653 1 1 89 ALA N N -9.539 -8.934 -2.190 1.00 . A A . 139 ALA N 1 1
12 21654 1 1 89 ALA O O -8.316 -8.891 -4.672 1.00 . A A . 139 ALA O 1 1
12 21655 1 1 90 LYS C C -9.125 -12.209 -7.265 1.00 . A A . 140 LYS C 1 1
12 21656 1 1 90 LYS CA C -9.019 -10.794 -6.717 1.00 . A A . 140 LYS CA 1 1
12 21657 1 1 90 LYS CB C -7.651 -10.202 -7.078 1.00 . A A . 140 LYS CB 1 1
12 21658 1 1 90 LYS CD C -8.489 -8.112 -8.199 1.00 . A A . 140 LYS CD 1 1
12 21659 1 1 90 LYS CE C -8.354 -7.187 -9.400 1.00 . A A . 140 LYS CE 1 1
12 21660 1 1 90 LYS CG C -7.661 -9.382 -8.362 1.00 . A A . 140 LYS CG 1 1
12 21661 1 1 90 LYS H H -9.655 -11.690 -4.922 1.00 . A A . 140 LYS H 1 1
12 21662 1 1 90 LYS HA H -9.802 -10.188 -7.155 1.00 . A A . 140 LYS HA 1 1
12 21663 1 1 90 LYS HB2 H -7.323 -9.563 -6.270 1.00 . A A . 140 LYS HB2 1 1
12 21664 1 1 90 LYS HB3 H -6.943 -11.009 -7.196 1.00 . A A . 140 LYS HB3 1 1
12 21665 1 1 90 LYS HD2 H -9.526 -8.385 -8.084 1.00 . A A . 140 LYS HD2 1 1
12 21666 1 1 90 LYS HD3 H -8.154 -7.589 -7.313 1.00 . A A . 140 LYS HD3 1 1
12 21667 1 1 90 LYS HE2 H -7.308 -6.980 -9.564 1.00 . A A . 140 LYS HE2 1 1
12 21668 1 1 90 LYS HE3 H -8.762 -7.685 -10.268 1.00 . A A . 140 LYS HE3 1 1
12 21669 1 1 90 LYS HG2 H -6.646 -9.111 -8.614 1.00 . A A . 140 LYS HG2 1 1
12 21670 1 1 90 LYS HG3 H -8.087 -9.979 -9.155 1.00 . A A . 140 LYS HG3 1 1
12 21671 1 1 90 LYS HZ1 H -10.098 -6.081 -9.077 1.00 . A A . 140 LYS HZ1 1 1
12 21672 1 1 90 LYS HZ2 H -8.937 -5.275 -10.014 1.00 . A A . 140 LYS HZ2 1 1
12 21673 1 1 90 LYS HZ3 H -8.719 -5.422 -8.342 1.00 . A A . 140 LYS HZ3 1 1
12 21674 1 1 90 LYS N N -9.253 -10.866 -5.275 1.00 . A A . 140 LYS N 1 1
12 21675 1 1 90 LYS NZ N -9.075 -5.902 -9.193 1.00 . A A . 140 LYS NZ 1 1
12 21676 1 1 90 LYS O O -10.227 -12.726 -7.424 1.00 . A A . 140 LYS O 1 1
12 21677 1 1 91 LYS C C -8.574 -14.650 -9.110 1.00 . A A . 141 LYS C 1 1
12 21678 1 1 91 LYS CA C -7.876 -14.261 -7.803 1.00 . A A . 141 LYS CA 1 1
12 21679 1 1 91 LYS CB C -8.445 -15.064 -6.645 1.00 . A A . 141 LYS CB 1 1
12 21680 1 1 91 LYS CD C -8.399 -15.498 -4.163 1.00 . A A . 141 LYS CD 1 1
12 21681 1 1 91 LYS CE C -8.749 -16.965 -4.347 1.00 . A A . 141 LYS CE 1 1
12 21682 1 1 91 LYS CG C -7.642 -14.935 -5.358 1.00 . A A . 141 LYS CG 1 1
12 21683 1 1 91 LYS H H -7.145 -12.325 -7.434 1.00 . A A . 141 LYS H 1 1
12 21684 1 1 91 LYS HA H -6.835 -14.510 -7.895 1.00 . A A . 141 LYS HA 1 1
12 21685 1 1 91 LYS HB2 H -9.447 -14.719 -6.452 1.00 . A A . 141 LYS HB2 1 1
12 21686 1 1 91 LYS HB3 H -8.468 -16.100 -6.930 1.00 . A A . 141 LYS HB3 1 1
12 21687 1 1 91 LYS HD2 H -7.785 -15.396 -3.282 1.00 . A A . 141 LYS HD2 1 1
12 21688 1 1 91 LYS HD3 H -9.312 -14.934 -4.033 1.00 . A A . 141 LYS HD3 1 1
12 21689 1 1 91 LYS HE2 H -9.354 -17.071 -5.234 1.00 . A A . 141 LYS HE2 1 1
12 21690 1 1 91 LYS HE3 H -7.836 -17.530 -4.465 1.00 . A A . 141 LYS HE3 1 1
12 21691 1 1 91 LYS HG2 H -6.714 -15.476 -5.469 1.00 . A A . 141 LYS HG2 1 1
12 21692 1 1 91 LYS HG3 H -7.432 -13.891 -5.180 1.00 . A A . 141 LYS HG3 1 1
12 21693 1 1 91 LYS HZ1 H -8.939 -17.395 -2.309 1.00 . A A . 141 LYS HZ1 1 1
12 21694 1 1 91 LYS HZ2 H -9.714 -18.510 -3.323 1.00 . A A . 141 LYS HZ2 1 1
12 21695 1 1 91 LYS HZ3 H -10.403 -16.984 -3.066 1.00 . A A . 141 LYS HZ3 1 1
12 21696 1 1 91 LYS N N -7.967 -12.836 -7.489 1.00 . A A . 141 LYS N 1 1
12 21697 1 1 91 LYS NZ N -9.501 -17.499 -3.182 1.00 . A A . 141 LYS NZ 1 1
12 21698 1 1 91 LYS O O -9.492 -13.981 -9.586 1.00 . A A . 141 LYS O 1 1
12 21699 1 1 92 LYS C C -9.287 -17.702 -10.472 1.00 . A A . 142 LYS C 1 1
12 21700 1 1 92 LYS CA C -8.741 -16.337 -10.851 1.00 . A A . 142 LYS CA 1 1
12 21701 1 1 92 LYS CB C -7.760 -16.486 -12.020 1.00 . A A . 142 LYS CB 1 1
12 21702 1 1 92 LYS CD C -7.159 -14.044 -12.251 1.00 . A A . 142 LYS CD 1 1
12 21703 1 1 92 LYS CE C -7.099 -12.861 -13.204 1.00 . A A . 142 LYS CE 1 1
12 21704 1 1 92 LYS CG C -7.691 -15.283 -12.947 1.00 . A A . 142 LYS CG 1 1
12 21705 1 1 92 LYS H H -7.272 -16.145 -9.342 1.00 . A A . 142 LYS H 1 1
12 21706 1 1 92 LYS HA H -9.560 -15.699 -11.153 1.00 . A A . 142 LYS HA 1 1
12 21707 1 1 92 LYS HB2 H -6.771 -16.657 -11.622 1.00 . A A . 142 LYS HB2 1 1
12 21708 1 1 92 LYS HB3 H -8.051 -17.345 -12.605 1.00 . A A . 142 LYS HB3 1 1
12 21709 1 1 92 LYS HD2 H -7.810 -13.799 -11.426 1.00 . A A . 142 LYS HD2 1 1
12 21710 1 1 92 LYS HD3 H -6.165 -14.250 -11.882 1.00 . A A . 142 LYS HD3 1 1
12 21711 1 1 92 LYS HE2 H -6.715 -12.005 -12.670 1.00 . A A . 142 LYS HE2 1 1
12 21712 1 1 92 LYS HE3 H -6.432 -13.105 -14.018 1.00 . A A . 142 LYS HE3 1 1
12 21713 1 1 92 LYS HG2 H -7.043 -15.521 -13.776 1.00 . A A . 142 LYS HG2 1 1
12 21714 1 1 92 LYS HG3 H -8.685 -15.076 -13.317 1.00 . A A . 142 LYS HG3 1 1
12 21715 1 1 92 LYS HZ1 H -8.825 -13.326 -14.297 1.00 . A A . 142 LYS HZ1 1 1
12 21716 1 1 92 LYS HZ2 H -8.357 -11.697 -14.402 1.00 . A A . 142 LYS HZ2 1 1
12 21717 1 1 92 LYS HZ3 H -9.095 -12.277 -12.988 1.00 . A A . 142 LYS HZ3 1 1
12 21718 1 1 92 LYS N N -8.097 -15.733 -9.696 1.00 . A A . 142 LYS N 1 1
12 21719 1 1 92 LYS NZ N -8.437 -12.518 -13.760 1.00 . A A . 142 LYS NZ 1 1
12 21720 1 1 92 LYS O O -9.939 -18.362 -11.282 1.00 . A A . 142 LYS O 1 1
12 21721 1 1 93 LEU C C -8.587 -20.533 -9.396 1.00 . A A . 143 LEU C 1 1
12 21722 1 1 93 LEU CA C -9.369 -19.418 -8.699 1.00 . A A . 143 LEU CA 1 1
12 21723 1 1 93 LEU CB C -10.870 -19.641 -8.815 1.00 . A A . 143 LEU CB 1 1
12 21724 1 1 93 LEU CD1 C -11.601 -17.783 -7.276 1.00 . A A . 143 LEU CD1 1 1
12 21725 1 1 93 LEU CD2 C -13.137 -19.704 -7.754 1.00 . A A . 143 LEU CD2 1 1
12 21726 1 1 93 LEU CG C -11.689 -19.275 -7.573 1.00 . A A . 143 LEU CG 1 1
12 21727 1 1 93 LEU H H -8.608 -17.468 -8.622 1.00 . A A . 143 LEU H 1 1
12 21728 1 1 93 LEU HA H -9.105 -19.427 -7.653 1.00 . A A . 143 LEU HA 1 1
12 21729 1 1 93 LEU HB2 H -11.214 -19.027 -9.630 1.00 . A A . 143 LEU HB2 1 1
12 21730 1 1 93 LEU HB3 H -11.051 -20.678 -9.055 1.00 . A A . 143 LEU HB3 1 1
12 21731 1 1 93 LEU HD11 H -12.161 -17.561 -6.380 1.00 . A A . 143 LEU HD11 1 1
12 21732 1 1 93 LEU HD12 H -12.011 -17.223 -8.105 1.00 . A A . 143 LEU HD12 1 1
12 21733 1 1 93 LEU HD13 H -10.567 -17.507 -7.132 1.00 . A A . 143 LEU HD13 1 1
12 21734 1 1 93 LEU HD21 H -13.545 -19.232 -8.636 1.00 . A A . 143 LEU HD21 1 1
12 21735 1 1 93 LEU HD22 H -13.712 -19.409 -6.888 1.00 . A A . 143 LEU HD22 1 1
12 21736 1 1 93 LEU HD23 H -13.183 -20.777 -7.867 1.00 . A A . 143 LEU HD23 1 1
12 21737 1 1 93 LEU HG H -11.288 -19.804 -6.722 1.00 . A A . 143 LEU HG 1 1
12 21738 1 1 93 LEU N N -9.022 -18.099 -9.222 1.00 . A A . 143 LEU N 1 1
12 21739 1 1 93 LEU O O -7.859 -21.288 -8.750 1.00 . A A . 143 LEU O 1 1
12 21740 1 1 94 ASN C C -6.826 -20.988 -12.150 1.00 . A A . 144 ASN C 1 1
12 21741 1 1 94 ASN CA C -8.043 -21.618 -11.491 1.00 . A A . 144 ASN CA 1 1
12 21742 1 1 94 ASN CB C -8.974 -22.202 -12.555 1.00 . A A . 144 ASN CB 1 1
12 21743 1 1 94 ASN CG C -10.238 -22.796 -11.965 1.00 . A A . 144 ASN CG 1 1
12 21744 1 1 94 ASN H H -9.329 -20.000 -11.160 1.00 . A A . 144 ASN H 1 1
12 21745 1 1 94 ASN HA H -7.724 -22.400 -10.828 1.00 . A A . 144 ASN HA 1 1
12 21746 1 1 94 ASN HB2 H -9.256 -21.420 -13.247 1.00 . A A . 144 ASN HB2 1 1
12 21747 1 1 94 ASN HB3 H -8.450 -22.975 -13.090 1.00 . A A . 144 ASN HB3 1 1
12 21748 1 1 94 ASN HD21 H -11.202 -21.078 -12.248 1.00 . A A . 144 ASN HD21 1 1
12 21749 1 1 94 ASN HD22 H -12.125 -22.351 -11.512 1.00 . A A . 144 ASN HD22 1 1
12 21750 1 1 94 ASN N N -8.737 -20.627 -10.705 1.00 . A A . 144 ASN N 1 1
12 21751 1 1 94 ASN ND2 N -11.294 -21.999 -11.905 1.00 . A A . 144 ASN ND2 1 1
12 21752 1 1 94 ASN O O -6.992 -20.328 -13.193 1.00 . A A . 144 ASN O 1 1
12 21753 1 1 94 ASN OXT O -5.709 -21.133 -11.614 1.00 . A A . 144 ASN OXT 1 1
12 21754 1 1 94 ASN OD1 O -10.271 -23.966 -11.582 1.00 . A A . 144 ASN OD1 1 1
12 21755 2 2 1 GLY C C 2.219 -12.726 -3.416 1.00 . B B . 22 GLY C 1 1
12 21756 2 2 1 GLY CA C 2.365 -13.451 -4.740 1.00 . B B . 22 GLY CA 1 1
12 21757 2 2 1 GLY H1 H 3.329 -15.104 -5.575 1.00 . B B . 22 GLY H1 1 1
12 21758 2 2 1 GLY H2 H 2.775 -15.359 -3.992 1.00 . B B . 22 GLY H2 1 1
12 21759 2 2 1 GLY H3 H 4.157 -14.418 -4.264 1.00 . B B . 22 GLY H3 1 1
12 21760 2 2 1 GLY HA2 H 2.803 -12.778 -5.462 1.00 . B B . 22 GLY HA2 1 1
12 21761 2 2 1 GLY HA3 H 1.386 -13.742 -5.085 1.00 . B B . 22 GLY HA3 1 1
12 21762 2 2 1 GLY N N 3.216 -14.664 -4.634 1.00 . B B . 22 GLY N 1 1
12 21763 2 2 1 GLY O O 1.166 -12.147 -3.137 1.00 . B B . 22 GLY O 1 1
12 21764 2 2 2 SER C C 2.080 -12.353 -0.483 1.00 . B B . 23 SER C 1 1
12 21765 2 2 2 SER CA C 3.338 -12.110 -1.298 1.00 . B B . 23 SER CA 1 1
12 21766 2 2 2 SER CB C 3.635 -10.611 -1.422 1.00 . B B . 23 SER CB 1 1
12 21767 2 2 2 SER H H 4.095 -13.221 -2.923 1.00 . B B . 23 SER H 1 1
12 21768 2 2 2 SER HA H 4.153 -12.570 -0.768 1.00 . B B . 23 SER HA 1 1
12 21769 2 2 2 SER HB2 H 3.299 -10.108 -0.529 1.00 . B B . 23 SER HB2 1 1
12 21770 2 2 2 SER HB3 H 4.700 -10.468 -1.534 1.00 . B B . 23 SER HB3 1 1
12 21771 2 2 2 SER HG H 3.511 -10.194 -3.331 1.00 . B B . 23 SER HG 1 1
12 21772 2 2 2 SER N N 3.289 -12.753 -2.613 1.00 . B B . 23 SER N 1 1
12 21773 2 2 2 SER O O 1.444 -11.422 0.002 1.00 . B B . 23 SER O 1 1
12 21774 2 2 2 SER OG O 2.978 -10.039 -2.539 1.00 . B B . 23 SER OG 1 1
12 21775 2 2 3 GLN C C 0.975 -14.126 1.915 1.00 . B B . 24 GLN C 1 1
12 21776 2 2 3 GLN CA C 0.578 -13.982 0.456 1.00 . B B . 24 GLN CA 1 1
12 21777 2 2 3 GLN CB C -0.017 -15.283 -0.075 1.00 . B B . 24 GLN CB 1 1
12 21778 2 2 3 GLN CD C -0.719 -16.582 -2.117 1.00 . B B . 24 GLN CD 1 1
12 21779 2 2 3 GLN CG C 0.028 -15.377 -1.577 1.00 . B B . 24 GLN CG 1 1
12 21780 2 2 3 GLN H H 2.302 -14.320 -0.714 1.00 . B B . 24 GLN H 1 1
12 21781 2 2 3 GLN HA H -0.151 -13.189 0.365 1.00 . B B . 24 GLN HA 1 1
12 21782 2 2 3 GLN HB2 H 0.518 -16.123 0.343 1.00 . B B . 24 GLN HB2 1 1
12 21783 2 2 3 GLN HB3 H -1.047 -15.334 0.219 1.00 . B B . 24 GLN HB3 1 1
12 21784 2 2 3 GLN HE21 H -1.133 -15.599 -3.796 1.00 . B B . 24 GLN HE21 1 1
12 21785 2 2 3 GLN HE22 H -1.745 -17.215 -3.692 1.00 . B B . 24 GLN HE22 1 1
12 21786 2 2 3 GLN HG2 H -0.414 -14.485 -1.972 1.00 . B B . 24 GLN HG2 1 1
12 21787 2 2 3 GLN HG3 H 1.058 -15.438 -1.889 1.00 . B B . 24 GLN HG3 1 1
12 21788 2 2 3 GLN N N 1.743 -13.614 -0.318 1.00 . B B . 24 GLN N 1 1
12 21789 2 2 3 GLN NE2 N -1.252 -16.455 -3.321 1.00 . B B . 24 GLN NE2 1 1
12 21790 2 2 3 GLN O O 0.319 -13.595 2.809 1.00 . B B . 24 GLN O 1 1
12 21791 2 2 3 GLN OE1 O -0.808 -17.621 -1.463 1.00 . B B . 24 GLN OE1 1 1
12 21792 2 2 4 GLU C C 3.950 -14.352 3.645 1.00 . B B . 25 GLU C 1 1
12 21793 2 2 4 GLU CA C 2.605 -15.038 3.476 1.00 . B B . 25 GLU CA 1 1
12 21794 2 2 4 GLU CB C 2.747 -16.531 3.758 1.00 . B B . 25 GLU CB 1 1
12 21795 2 2 4 GLU CD C 0.518 -16.864 4.902 1.00 . B B . 25 GLU CD 1 1
12 21796 2 2 4 GLU CG C 1.431 -17.289 3.771 1.00 . B B . 25 GLU CG 1 1
12 21797 2 2 4 GLU H H 2.559 -15.223 1.369 1.00 . B B . 25 GLU H 1 1
12 21798 2 2 4 GLU HA H 1.912 -14.607 4.169 1.00 . B B . 25 GLU HA 1 1
12 21799 2 2 4 GLU HB2 H 3.379 -16.967 2.999 1.00 . B B . 25 GLU HB2 1 1
12 21800 2 2 4 GLU HB3 H 3.220 -16.653 4.717 1.00 . B B . 25 GLU HB3 1 1
12 21801 2 2 4 GLU HG2 H 0.922 -17.114 2.835 1.00 . B B . 25 GLU HG2 1 1
12 21802 2 2 4 GLU HG3 H 1.639 -18.346 3.872 1.00 . B B . 25 GLU HG3 1 1
12 21803 2 2 4 GLU N N 2.081 -14.827 2.137 1.00 . B B . 25 GLU N 1 1
12 21804 2 2 4 GLU O O 4.535 -14.349 4.726 1.00 . B B . 25 GLU O 1 1
12 21805 2 2 4 GLU OE1 O 0.736 -17.307 6.047 1.00 . B B . 25 GLU OE1 1 1
12 21806 2 2 4 GLU OE2 O -0.418 -16.074 4.650 1.00 . B B . 25 GLU OE2 1 1
12 21807 2 2 5 ASP C C 5.560 -11.719 3.251 1.00 . B B . 26 ASP C 1 1
12 21808 2 2 5 ASP CA C 5.706 -13.067 2.565 1.00 . B B . 26 ASP CA 1 1
12 21809 2 2 5 ASP CB C 6.248 -12.862 1.146 1.00 . B B . 26 ASP CB 1 1
12 21810 2 2 5 ASP CG C 6.660 -14.157 0.477 1.00 . B B . 26 ASP CG 1 1
12 21811 2 2 5 ASP H H 3.900 -13.831 1.746 1.00 . B B . 26 ASP H 1 1
12 21812 2 2 5 ASP HA H 6.408 -13.662 3.126 1.00 . B B . 26 ASP HA 1 1
12 21813 2 2 5 ASP HB2 H 5.487 -12.393 0.542 1.00 . B B . 26 ASP HB2 1 1
12 21814 2 2 5 ASP HB3 H 7.111 -12.213 1.191 1.00 . B B . 26 ASP HB3 1 1
12 21815 2 2 5 ASP N N 4.425 -13.776 2.561 1.00 . B B . 26 ASP N 1 1
12 21816 2 2 5 ASP O O 6.477 -11.246 3.922 1.00 . B B . 26 ASP O 1 1
12 21817 2 2 5 ASP OD1 O 7.762 -14.663 0.778 1.00 . B B . 26 ASP OD1 1 1
12 21818 2 2 5 ASP OD2 O 5.889 -14.677 -0.354 1.00 . B B . 26 ASP OD2 1 1
12 21819 2 2 6 SER C C 5.053 -8.770 3.466 1.00 . B B . 27 SER C 1 1
12 21820 2 2 6 SER CA C 4.026 -9.871 3.714 1.00 . B B . 27 SER CA 1 1
12 21821 2 2 6 SER CB C 3.827 -10.122 5.215 1.00 . B B . 27 SER CB 1 1
12 21822 2 2 6 SER H H 3.751 -11.528 2.452 1.00 . B B . 27 SER H 1 1
12 21823 2 2 6 SER HA H 3.091 -9.555 3.298 1.00 . B B . 27 SER HA 1 1
12 21824 2 2 6 SER HB2 H 3.140 -10.941 5.338 1.00 . B B . 27 SER HB2 1 1
12 21825 2 2 6 SER HB3 H 4.777 -10.381 5.659 1.00 . B B . 27 SER HB3 1 1
12 21826 2 2 6 SER HG H 4.021 -8.401 6.170 1.00 . B B . 27 SER HG 1 1
12 21827 2 2 6 SER N N 4.394 -11.115 3.058 1.00 . B B . 27 SER N 1 1
12 21828 2 2 6 SER O O 5.199 -8.279 2.345 1.00 . B B . 27 SER O 1 1
12 21829 2 2 6 SER OG O 3.298 -8.987 5.891 1.00 . B B . 27 SER OG 1 1
12 21830 2 2 7 ASP C C 8.026 -7.762 3.844 1.00 . B B . 28 ASP C 1 1
12 21831 2 2 7 ASP CA C 6.722 -7.316 4.473 1.00 . B B . 28 ASP CA 1 1
12 21832 2 2 7 ASP CB C 6.981 -6.805 5.894 1.00 . B B . 28 ASP CB 1 1
12 21833 2 2 7 ASP CG C 5.704 -6.634 6.691 1.00 . B B . 28 ASP CG 1 1
12 21834 2 2 7 ASP H H 5.665 -8.917 5.345 1.00 . B B . 28 ASP H 1 1
12 21835 2 2 7 ASP HA H 6.297 -6.522 3.876 1.00 . B B . 28 ASP HA 1 1
12 21836 2 2 7 ASP HB2 H 7.618 -7.506 6.414 1.00 . B B . 28 ASP HB2 1 1
12 21837 2 2 7 ASP HB3 H 7.482 -5.844 5.837 1.00 . B B . 28 ASP HB3 1 1
12 21838 2 2 7 ASP N N 5.777 -8.419 4.511 1.00 . B B . 28 ASP N 1 1
12 21839 2 2 7 ASP O O 8.635 -7.041 3.052 1.00 . B B . 28 ASP O 1 1
12 21840 2 2 7 ASP OD1 O 5.256 -7.602 7.332 1.00 . B B . 28 ASP OD1 1 1
12 21841 2 2 7 ASP OD2 O 5.144 -5.513 6.686 1.00 . B B . 28 ASP OD2 1 1
12 21842 2 2 8 SER C C 9.781 -9.631 2.227 1.00 . B B . 29 SER C 1 1
12 21843 2 2 8 SER CA C 9.704 -9.517 3.738 1.00 . B B . 29 SER CA 1 1
12 21844 2 2 8 SER CB C 9.928 -10.865 4.373 1.00 . B B . 29 SER CB 1 1
12 21845 2 2 8 SER H H 7.842 -9.538 4.725 1.00 . B B . 29 SER H 1 1
12 21846 2 2 8 SER HA H 10.474 -8.852 4.071 1.00 . B B . 29 SER HA 1 1
12 21847 2 2 8 SER HB2 H 9.189 -11.536 3.996 1.00 . B B . 29 SER HB2 1 1
12 21848 2 2 8 SER HB3 H 10.913 -11.226 4.120 1.00 . B B . 29 SER HB3 1 1
12 21849 2 2 8 SER HG H 10.195 -9.927 6.079 1.00 . B B . 29 SER HG 1 1
12 21850 2 2 8 SER N N 8.428 -8.979 4.173 1.00 . B B . 29 SER N 1 1
12 21851 2 2 8 SER O O 10.869 -9.655 1.664 1.00 . B B . 29 SER O 1 1
12 21852 2 2 8 SER OG O 9.815 -10.775 5.785 1.00 . B B . 29 SER OG 1 1
12 21853 2 2 9 GLU C C 9.317 -8.542 -0.458 1.00 . B B . 30 GLU C 1 1
12 21854 2 2 9 GLU CA C 8.542 -9.715 0.130 1.00 . B B . 30 GLU CA 1 1
12 21855 2 2 9 GLU CB C 7.092 -9.640 -0.308 1.00 . B B . 30 GLU CB 1 1
12 21856 2 2 9 GLU CD C 7.266 -11.154 -2.328 1.00 . B B . 30 GLU CD 1 1
12 21857 2 2 9 GLU CG C 6.921 -9.777 -1.796 1.00 . B B . 30 GLU CG 1 1
12 21858 2 2 9 GLU H H 7.796 -9.686 2.107 1.00 . B B . 30 GLU H 1 1
12 21859 2 2 9 GLU HA H 8.968 -10.632 -0.224 1.00 . B B . 30 GLU HA 1 1
12 21860 2 2 9 GLU HB2 H 6.523 -10.414 0.185 1.00 . B B . 30 GLU HB2 1 1
12 21861 2 2 9 GLU HB3 H 6.706 -8.684 -0.026 1.00 . B B . 30 GLU HB3 1 1
12 21862 2 2 9 GLU HG2 H 5.896 -9.556 -2.047 1.00 . B B . 30 GLU HG2 1 1
12 21863 2 2 9 GLU HG3 H 7.565 -9.055 -2.253 1.00 . B B . 30 GLU HG3 1 1
12 21864 2 2 9 GLU N N 8.622 -9.683 1.584 1.00 . B B . 30 GLU N 1 1
12 21865 2 2 9 GLU O O 10.025 -8.671 -1.455 1.00 . B B . 30 GLU O 1 1
12 21866 2 2 9 GLU OE1 O 8.464 -11.505 -2.370 1.00 . B B . 30 GLU OE1 1 1
12 21867 2 2 9 GLU OE2 O 6.339 -11.882 -2.730 1.00 . B B . 30 GLU OE2 1 1
12 21868 2 2 10 LEU C C 11.364 -6.362 0.191 1.00 . B B . 31 LEU C 1 1
12 21869 2 2 10 LEU CA C 9.907 -6.204 -0.176 1.00 . B B . 31 LEU CA 1 1
12 21870 2 2 10 LEU CB C 9.376 -5.009 0.585 1.00 . B B . 31 LEU CB 1 1
12 21871 2 2 10 LEU CD1 C 7.843 -3.983 -1.140 1.00 . B B . 31 LEU CD1 1 1
12 21872 2 2 10 LEU CD2 C 6.947 -5.628 0.506 1.00 . B B . 31 LEU CD2 1 1
12 21873 2 2 10 LEU CG C 7.955 -4.532 0.267 1.00 . B B . 31 LEU CG 1 1
12 21874 2 2 10 LEU H H 8.591 -7.365 0.977 1.00 . B B . 31 LEU H 1 1
12 21875 2 2 10 LEU HA H 9.794 -6.039 -1.220 1.00 . B B . 31 LEU HA 1 1
12 21876 2 2 10 LEU HB2 H 9.419 -5.258 1.625 1.00 . B B . 31 LEU HB2 1 1
12 21877 2 2 10 LEU HB3 H 10.045 -4.198 0.412 1.00 . B B . 31 LEU HB3 1 1
12 21878 2 2 10 LEU HD11 H 8.278 -4.684 -1.836 1.00 . B B . 31 LEU HD11 1 1
12 21879 2 2 10 LEU HD12 H 8.368 -3.034 -1.200 1.00 . B B . 31 LEU HD12 1 1
12 21880 2 2 10 LEU HD13 H 6.803 -3.830 -1.383 1.00 . B B . 31 LEU HD13 1 1
12 21881 2 2 10 LEU HD21 H 7.152 -6.445 -0.172 1.00 . B B . 31 LEU HD21 1 1
12 21882 2 2 10 LEU HD22 H 5.951 -5.249 0.340 1.00 . B B . 31 LEU HD22 1 1
12 21883 2 2 10 LEU HD23 H 7.042 -5.975 1.526 1.00 . B B . 31 LEU HD23 1 1
12 21884 2 2 10 LEU HG H 7.725 -3.731 0.939 1.00 . B B . 31 LEU HG 1 1
12 21885 2 2 10 LEU N N 9.188 -7.402 0.198 1.00 . B B . 31 LEU N 1 1
12 21886 2 2 10 LEU O O 12.271 -6.164 -0.618 1.00 . B B . 31 LEU O 1 1
12 21887 2 2 11 GLU C C 13.807 -7.737 1.252 1.00 . B B . 32 GLU C 1 1
12 21888 2 2 11 GLU CA C 12.858 -6.880 2.076 1.00 . B B . 32 GLU CA 1 1
12 21889 2 2 11 GLU CB C 12.720 -7.498 3.463 1.00 . B B . 32 GLU CB 1 1
12 21890 2 2 11 GLU CD C 11.709 -7.328 5.765 1.00 . B B . 32 GLU CD 1 1
12 21891 2 2 11 GLU CG C 11.605 -6.905 4.313 1.00 . B B . 32 GLU CG 1 1
12 21892 2 2 11 GLU H H 10.744 -6.901 1.986 1.00 . B B . 32 GLU H 1 1
12 21893 2 2 11 GLU HA H 13.280 -5.904 2.173 1.00 . B B . 32 GLU HA 1 1
12 21894 2 2 11 GLU HB2 H 12.528 -8.553 3.349 1.00 . B B . 32 GLU HB2 1 1
12 21895 2 2 11 GLU HB3 H 13.652 -7.367 3.992 1.00 . B B . 32 GLU HB3 1 1
12 21896 2 2 11 GLU HG2 H 11.656 -5.829 4.258 1.00 . B B . 32 GLU HG2 1 1
12 21897 2 2 11 GLU HG3 H 10.648 -7.244 3.920 1.00 . B B . 32 GLU HG3 1 1
12 21898 2 2 11 GLU N N 11.544 -6.737 1.447 1.00 . B B . 32 GLU N 1 1
12 21899 2 2 11 GLU O O 15.026 -7.621 1.376 1.00 . B B . 32 GLU O 1 1
12 21900 2 2 11 GLU OE1 O 12.428 -6.658 6.542 1.00 . B B . 32 GLU OE1 1 1
12 21901 2 2 11 GLU OE2 O 11.058 -8.322 6.144 1.00 . B B . 32 GLU OE2 1 1
12 21902 2 2 12 GLN C C 15.050 -8.740 -1.215 1.00 . B B . 33 GLN C 1 1
12 21903 2 2 12 GLN CA C 14.005 -9.496 -0.419 1.00 . B B . 33 GLN CA 1 1
12 21904 2 2 12 GLN CB C 13.081 -10.224 -1.381 1.00 . B B . 33 GLN CB 1 1
12 21905 2 2 12 GLN CD C 12.528 -12.081 0.215 1.00 . B B . 33 GLN CD 1 1
12 21906 2 2 12 GLN CG C 11.990 -10.997 -0.693 1.00 . B B . 33 GLN CG 1 1
12 21907 2 2 12 GLN H H 12.255 -8.628 0.406 1.00 . B B . 33 GLN H 1 1
12 21908 2 2 12 GLN HA H 14.490 -10.215 0.207 1.00 . B B . 33 GLN HA 1 1
12 21909 2 2 12 GLN HB2 H 12.617 -9.497 -2.016 1.00 . B B . 33 GLN HB2 1 1
12 21910 2 2 12 GLN HB3 H 13.660 -10.908 -1.982 1.00 . B B . 33 GLN HB3 1 1
12 21911 2 2 12 GLN HE21 H 12.488 -10.832 1.750 1.00 . B B . 33 GLN HE21 1 1
12 21912 2 2 12 GLN HE22 H 13.073 -12.421 2.085 1.00 . B B . 33 GLN HE22 1 1
12 21913 2 2 12 GLN HG2 H 11.420 -10.293 -0.096 1.00 . B B . 33 GLN HG2 1 1
12 21914 2 2 12 GLN HG3 H 11.351 -11.444 -1.438 1.00 . B B . 33 GLN HG3 1 1
12 21915 2 2 12 GLN N N 13.236 -8.598 0.435 1.00 . B B . 33 GLN N 1 1
12 21916 2 2 12 GLN NE2 N 12.713 -11.748 1.477 1.00 . B B . 33 GLN NE2 1 1
12 21917 2 2 12 GLN O O 16.239 -9.062 -1.168 1.00 . B B . 33 GLN O 1 1
12 21918 2 2 12 GLN OE1 O 12.758 -13.212 -0.213 1.00 . B B . 33 GLN OE1 1 1
12 21919 2 2 13 TYR C C 15.768 -5.583 -2.329 1.00 . B B . 34 TYR C 1 1
12 21920 2 2 13 TYR CA C 15.480 -6.992 -2.823 1.00 . B B . 34 TYR CA 1 1
12 21921 2 2 13 TYR CB C 14.889 -6.945 -4.232 1.00 . B B . 34 TYR CB 1 1
12 21922 2 2 13 TYR CD1 C 12.565 -6.205 -3.584 1.00 . B B . 34 TYR CD1 1 1
12 21923 2 2 13 TYR CD2 C 12.781 -8.073 -5.036 1.00 . B B . 34 TYR CD2 1 1
12 21924 2 2 13 TYR CE1 C 11.203 -6.313 -3.632 1.00 . B B . 34 TYR CE1 1 1
12 21925 2 2 13 TYR CE2 C 11.408 -8.192 -5.090 1.00 . B B . 34 TYR CE2 1 1
12 21926 2 2 13 TYR CG C 13.383 -7.079 -4.278 1.00 . B B . 34 TYR CG 1 1
12 21927 2 2 13 TYR CZ C 10.621 -7.306 -4.389 1.00 . B B . 34 TYR CZ 1 1
12 21928 2 2 13 TYR H H 13.660 -7.456 -1.850 1.00 . B B . 34 TYR H 1 1
12 21929 2 2 13 TYR HA H 16.414 -7.532 -2.866 1.00 . B B . 34 TYR HA 1 1
12 21930 2 2 13 TYR HB2 H 15.147 -6.002 -4.684 1.00 . B B . 34 TYR HB2 1 1
12 21931 2 2 13 TYR HB3 H 15.312 -7.748 -4.818 1.00 . B B . 34 TYR HB3 1 1
12 21932 2 2 13 TYR HD1 H 13.009 -5.426 -2.983 1.00 . B B . 34 TYR HD1 1 1
12 21933 2 2 13 TYR HD2 H 13.402 -8.765 -5.584 1.00 . B B . 34 TYR HD2 1 1
12 21934 2 2 13 TYR HE1 H 10.602 -5.605 -3.079 1.00 . B B . 34 TYR HE1 1 1
12 21935 2 2 13 TYR HE2 H 10.956 -8.973 -5.682 1.00 . B B . 34 TYR HE2 1 1
12 21936 2 2 13 TYR HH H 8.878 -6.560 -4.694 1.00 . B B . 34 TYR HH 1 1
12 21937 2 2 13 TYR N N 14.605 -7.724 -1.928 1.00 . B B . 34 TYR N 1 1
12 21938 2 2 13 TYR O O 16.830 -5.033 -2.621 1.00 . B B . 34 TYR O 1 1
12 21939 2 2 13 TYR OH O 9.251 -7.415 -4.449 1.00 . B B . 34 TYR OH 1 1
12 21940 2 2 14 PHE C C 14.484 -3.379 0.260 1.00 . B B . 35 PHE C 1 1
12 21941 2 2 14 PHE CA C 15.038 -3.620 -1.138 1.00 . B B . 35 PHE CA 1 1
12 21942 2 2 14 PHE CB C 14.435 -2.626 -2.144 1.00 . B B . 35 PHE CB 1 1
12 21943 2 2 14 PHE CD1 C 12.001 -2.814 -1.565 1.00 . B B . 35 PHE CD1 1 1
12 21944 2 2 14 PHE CD2 C 12.646 -3.040 -3.841 1.00 . B B . 35 PHE CD2 1 1
12 21945 2 2 14 PHE CE1 C 10.686 -2.980 -1.915 1.00 . B B . 35 PHE CE1 1 1
12 21946 2 2 14 PHE CE2 C 11.327 -3.213 -4.202 1.00 . B B . 35 PHE CE2 1 1
12 21947 2 2 14 PHE CG C 12.997 -2.843 -2.516 1.00 . B B . 35 PHE CG 1 1
12 21948 2 2 14 PHE CZ C 10.344 -3.182 -3.236 1.00 . B B . 35 PHE CZ 1 1
12 21949 2 2 14 PHE H H 14.040 -5.482 -1.308 1.00 . B B . 35 PHE H 1 1
12 21950 2 2 14 PHE HA H 16.104 -3.452 -1.102 1.00 . B B . 35 PHE HA 1 1
12 21951 2 2 14 PHE HB2 H 14.513 -1.633 -1.734 1.00 . B B . 35 PHE HB2 1 1
12 21952 2 2 14 PHE HB3 H 15.005 -2.678 -3.056 1.00 . B B . 35 PHE HB3 1 1
12 21953 2 2 14 PHE HD1 H 12.262 -2.658 -0.530 1.00 . B B . 35 PHE HD1 1 1
12 21954 2 2 14 PHE HD2 H 13.419 -3.063 -4.596 1.00 . B B . 35 PHE HD2 1 1
12 21955 2 2 14 PHE HE1 H 9.921 -2.951 -1.152 1.00 . B B . 35 PHE HE1 1 1
12 21956 2 2 14 PHE HE2 H 11.065 -3.372 -5.236 1.00 . B B . 35 PHE HE2 1 1
12 21957 2 2 14 PHE HZ H 9.308 -3.313 -3.513 1.00 . B B . 35 PHE HZ 1 1
12 21958 2 2 14 PHE N N 14.847 -4.991 -1.580 1.00 . B B . 35 PHE N 1 1
12 21959 2 2 14 PHE O O 13.502 -3.988 0.660 1.00 . B B . 35 PHE O 1 1
12 21960 2 2 15 THR C C 15.721 -1.013 2.847 1.00 . B B . 36 THR C 1 1
12 21961 2 2 15 THR CA C 14.744 -2.063 2.327 1.00 . B B . 36 THR CA 1 1
12 21962 2 2 15 THR CB C 14.647 -3.229 3.339 1.00 . B B . 36 THR CB 1 1
12 21963 2 2 15 THR CG2 C 13.201 -3.659 3.501 1.00 . B B . 36 THR CG2 1 1
12 21964 2 2 15 THR H H 15.968 -2.098 0.609 1.00 . B B . 36 THR H 1 1
12 21965 2 2 15 THR HA H 13.763 -1.615 2.236 1.00 . B B . 36 THR HA 1 1
12 21966 2 2 15 THR HB H 15.006 -2.884 4.301 1.00 . B B . 36 THR HB 1 1
12 21967 2 2 15 THR HG1 H 15.223 -4.554 2.000 1.00 . B B . 36 THR HG1 1 1
12 21968 2 2 15 THR HG21 H 12.784 -3.873 2.525 1.00 . B B . 36 THR HG21 1 1
12 21969 2 2 15 THR HG22 H 12.640 -2.862 3.966 1.00 . B B . 36 THR HG22 1 1
12 21970 2 2 15 THR HG23 H 13.153 -4.543 4.118 1.00 . B B . 36 THR HG23 1 1
12 21971 2 2 15 THR N N 15.154 -2.495 0.992 1.00 . B B . 36 THR N 1 1
12 21972 2 2 15 THR O O 16.893 -1.006 2.474 1.00 . B B . 36 THR O 1 1
12 21973 2 2 15 THR OG1 O 15.451 -4.337 2.911 1.00 . B B . 36 THR OG1 1 1
12 21974 2 2 16 ALA C C 16.859 0.563 5.398 1.00 . B B . 37 ALA C 1 1
12 21975 2 2 16 ALA CA C 16.027 0.986 4.205 1.00 . B B . 37 ALA CA 1 1
12 21976 2 2 16 ALA CB C 15.132 2.143 4.627 1.00 . B B . 37 ALA CB 1 1
12 21977 2 2 16 ALA H H 14.301 -0.211 3.986 1.00 . B B . 37 ALA H 1 1
12 21978 2 2 16 ALA HA H 16.679 1.331 3.416 1.00 . B B . 37 ALA HA 1 1
12 21979 2 2 16 ALA HB1 H 14.300 1.759 5.200 1.00 . B B . 37 ALA HB1 1 1
12 21980 2 2 16 ALA HB2 H 14.770 2.664 3.756 1.00 . B B . 37 ALA HB2 1 1
12 21981 2 2 16 ALA HB3 H 15.703 2.824 5.254 1.00 . B B . 37 ALA HB3 1 1
12 21982 2 2 16 ALA N N 15.225 -0.120 3.692 1.00 . B B . 37 ALA N 1 1
12 21983 2 2 16 ALA O O 17.042 -0.627 5.663 1.00 . B B . 37 ALA O 1 1
12 21984 2 2 17 ARG C C 17.284 0.500 8.318 1.00 . B B . 38 ARG C 1 1
12 21985 2 2 17 ARG CA C 18.067 1.383 7.349 1.00 . B B . 38 ARG CA 1 1
12 21986 2 2 17 ARG CB C 18.337 2.755 7.976 1.00 . B B . 38 ARG CB 1 1
12 21987 2 2 17 ARG CD C 16.604 3.757 9.483 1.00 . B B . 38 ARG CD 1 1
12 21988 2 2 17 ARG CG C 17.112 3.657 8.062 1.00 . B B . 38 ARG CG 1 1
12 21989 2 2 17 ARG CZ C 17.551 4.442 11.660 1.00 . B B . 38 ARG CZ 1 1
12 21990 2 2 17 ARG H H 17.273 2.481 5.744 1.00 . B B . 38 ARG H 1 1
12 21991 2 2 17 ARG HA H 18.999 0.906 7.130 1.00 . B B . 38 ARG HA 1 1
12 21992 2 2 17 ARG HB2 H 18.695 2.602 8.970 1.00 . B B . 38 ARG HB2 1 1
12 21993 2 2 17 ARG HB3 H 19.092 3.262 7.405 1.00 . B B . 38 ARG HB3 1 1
12 21994 2 2 17 ARG HD2 H 15.619 4.208 9.473 1.00 . B B . 38 ARG HD2 1 1
12 21995 2 2 17 ARG HD3 H 16.536 2.760 9.875 1.00 . B B . 38 ARG HD3 1 1
12 21996 2 2 17 ARG HE H 18.063 5.221 9.889 1.00 . B B . 38 ARG HE 1 1
12 21997 2 2 17 ARG HG2 H 17.368 4.643 7.707 1.00 . B B . 38 ARG HG2 1 1
12 21998 2 2 17 ARG HG3 H 16.328 3.238 7.446 1.00 . B B . 38 ARG HG3 1 1
12 21999 2 2 17 ARG HH11 H 16.245 2.887 11.780 1.00 . B B . 38 ARG HH11 1 1
12 22000 2 2 17 ARG HH12 H 16.886 3.447 13.298 1.00 . B B . 38 ARG HH12 1 1
12 22001 2 2 17 ARG HH21 H 18.919 5.921 11.868 1.00 . B B . 38 ARG HH21 1 1
12 22002 2 2 17 ARG HH22 H 18.423 5.157 13.345 1.00 . B B . 38 ARG HH22 1 1
12 22003 2 2 17 ARG N N 17.362 1.567 6.100 1.00 . B B . 38 ARG N 1 1
12 22004 2 2 17 ARG NE N 17.490 4.551 10.335 1.00 . B B . 38 ARG NE 1 1
12 22005 2 2 17 ARG NH1 N 16.837 3.522 12.295 1.00 . B B . 38 ARG NH1 1 1
12 22006 2 2 17 ARG NH2 N 18.358 5.239 12.347 1.00 . B B . 38 ARG NH2 1 1
12 22007 2 2 17 ARG O O 17.788 -0.522 8.782 1.00 . B B . 38 ARG O 1 1
12 22008 2 2 18 TRP C C 15.827 0.103 10.901 1.00 . B B . 39 TRP C 1 1
12 22009 2 2 18 TRP CA C 15.175 0.210 9.526 1.00 . B B . 39 TRP CA 1 1
12 22010 2 2 18 TRP CB C 14.786 -1.164 8.978 1.00 . B B . 39 TRP CB 1 1
12 22011 2 2 18 TRP CD1 C 13.917 -0.125 6.831 1.00 . B B . 39 TRP CD1 1 1
12 22012 2 2 18 TRP CD2 C 12.791 -1.929 7.495 1.00 . B B . 39 TRP CD2 1 1
12 22013 2 2 18 TRP CE2 C 12.201 -1.449 6.316 1.00 . B B . 39 TRP CE2 1 1
12 22014 2 2 18 TRP CE3 C 12.263 -3.064 8.096 1.00 . B B . 39 TRP CE3 1 1
12 22015 2 2 18 TRP CG C 13.875 -1.063 7.807 1.00 . B B . 39 TRP CG 1 1
12 22016 2 2 18 TRP CH2 C 10.607 -3.178 6.345 1.00 . B B . 39 TRP CH2 1 1
12 22017 2 2 18 TRP CZ2 C 11.101 -2.067 5.735 1.00 . B B . 39 TRP CZ2 1 1
12 22018 2 2 18 TRP CZ3 C 11.177 -3.672 7.514 1.00 . B B . 39 TRP CZ3 1 1
12 22019 2 2 18 TRP H H 15.692 1.670 8.107 1.00 . B B . 39 TRP H 1 1
12 22020 2 2 18 TRP HA H 14.283 0.809 9.618 1.00 . B B . 39 TRP HA 1 1
12 22021 2 2 18 TRP HB2 H 15.676 -1.688 8.667 1.00 . B B . 39 TRP HB2 1 1
12 22022 2 2 18 TRP HB3 H 14.280 -1.732 9.741 1.00 . B B . 39 TRP HB3 1 1
12 22023 2 2 18 TRP HD1 H 14.649 0.674 6.797 1.00 . B B . 39 TRP HD1 1 1
12 22024 2 2 18 TRP HE1 H 12.710 0.218 5.153 1.00 . B B . 39 TRP HE1 1 1
12 22025 2 2 18 TRP HE3 H 12.689 -3.467 9.002 1.00 . B B . 39 TRP HE3 1 1
12 22026 2 2 18 TRP HH2 H 9.752 -3.690 5.927 1.00 . B B . 39 TRP HH2 1 1
12 22027 2 2 18 TRP HZ2 H 10.648 -1.697 4.830 1.00 . B B . 39 TRP HZ2 1 1
12 22028 2 2 18 TRP HZ3 H 10.757 -4.543 7.963 1.00 . B B . 39 TRP HZ3 1 1
12 22029 2 2 18 TRP N N 16.043 0.894 8.581 1.00 . B B . 39 TRP N 1 1
12 22030 2 2 18 TRP NE1 N 12.900 -0.333 5.934 1.00 . B B . 39 TRP NE1 1 1
12 22031 2 2 18 TRP O O 16.368 -0.968 11.232 1.00 . B B . 39 TRP O 1 1
12 22032 2 2 18 TRP OXT O 15.819 1.116 11.632 1.00 . B B . 39 TRP OXT 1 1
13 22033 1 1 1 GLY C C -22.064 1.859 14.230 1.00 . A A . 51 GLY C 1 1
13 22034 1 1 1 GLY CA C -23.295 2.732 14.132 1.00 . A A . 51 GLY CA 1 1
13 22035 1 1 1 GLY H1 H -23.523 3.167 16.157 1.00 . A A . 51 GLY H1 1 1
13 22036 1 1 1 GLY H2 H -24.299 1.747 15.670 1.00 . A A . 51 GLY H2 1 1
13 22037 1 1 1 GLY H3 H -24.966 3.255 15.268 1.00 . A A . 51 GLY H3 1 1
13 22038 1 1 1 GLY HA2 H -23.920 2.369 13.330 1.00 . A A . 51 GLY HA2 1 1
13 22039 1 1 1 GLY HA3 H -22.991 3.744 13.911 1.00 . A A . 51 GLY HA3 1 1
13 22040 1 1 1 GLY N N -24.075 2.727 15.393 1.00 . A A . 51 GLY N 1 1
13 22041 1 1 1 GLY O O -21.103 2.208 14.917 1.00 . A A . 51 GLY O 1 1
13 22042 1 1 2 SER C C -19.725 0.372 13.025 1.00 . A A . 52 SER C 1 1
13 22043 1 1 2 SER CA C -21.006 -0.239 13.589 1.00 . A A . 52 SER CA 1 1
13 22044 1 1 2 SER CB C -21.400 -1.493 12.801 1.00 . A A . 52 SER CB 1 1
13 22045 1 1 2 SER H H -22.894 0.516 13.002 1.00 . A A . 52 SER H 1 1
13 22046 1 1 2 SER HA H -20.837 -0.512 14.619 1.00 . A A . 52 SER HA 1 1
13 22047 1 1 2 SER HB2 H -20.530 -2.116 12.662 1.00 . A A . 52 SER HB2 1 1
13 22048 1 1 2 SER HB3 H -22.151 -2.040 13.352 1.00 . A A . 52 SER HB3 1 1
13 22049 1 1 2 SER HG H -22.226 -1.963 11.076 1.00 . A A . 52 SER HG 1 1
13 22050 1 1 2 SER N N -22.101 0.719 13.552 1.00 . A A . 52 SER N 1 1
13 22051 1 1 2 SER O O -18.798 0.709 13.766 1.00 . A A . 52 SER O 1 1
13 22052 1 1 2 SER OG O -21.927 -1.156 11.523 1.00 . A A . 52 SER OG 1 1
13 22053 1 1 3 HIS C C -18.995 2.407 10.354 1.00 . A A . 53 HIS C 1 1
13 22054 1 1 3 HIS CA C -18.554 1.121 11.039 1.00 . A A . 53 HIS CA 1 1
13 22055 1 1 3 HIS CB C -17.979 0.132 10.016 1.00 . A A . 53 HIS CB 1 1
13 22056 1 1 3 HIS CD2 C -15.428 0.490 10.045 1.00 . A A . 53 HIS CD2 1 1
13 22057 1 1 3 HIS CE1 C -15.219 1.188 7.997 1.00 . A A . 53 HIS CE1 1 1
13 22058 1 1 3 HIS CG C -16.647 0.526 9.458 1.00 . A A . 53 HIS CG 1 1
13 22059 1 1 3 HIS H H -20.465 0.239 11.186 1.00 . A A . 53 HIS H 1 1
13 22060 1 1 3 HIS HA H -17.802 1.352 11.780 1.00 . A A . 53 HIS HA 1 1
13 22061 1 1 3 HIS HB2 H -17.864 -0.833 10.484 1.00 . A A . 53 HIS HB2 1 1
13 22062 1 1 3 HIS HB3 H -18.671 0.043 9.190 1.00 . A A . 53 HIS HB3 1 1
13 22063 1 1 3 HIS HD2 H -15.208 0.178 11.055 1.00 . A A . 53 HIS HD2 1 1
13 22064 1 1 3 HIS HE1 H -14.780 1.542 7.076 1.00 . A A . 53 HIS HE1 1 1
13 22065 1 1 3 HIS HE2 H -13.550 0.727 9.141 1.00 . A A . 53 HIS HE2 1 1
13 22066 1 1 3 HIS N N -19.692 0.530 11.715 1.00 . A A . 53 HIS N 1 1
13 22067 1 1 3 HIS ND1 N -16.510 0.969 8.167 1.00 . A A . 53 HIS ND1 1 1
13 22068 1 1 3 HIS NE2 N -14.520 0.910 9.108 1.00 . A A . 53 HIS NE2 1 1
13 22069 1 1 3 HIS O O -18.713 3.505 10.830 1.00 . A A . 53 HIS O 1 1
13 22070 1 1 4 MET C C -21.264 2.839 7.492 1.00 . A A . 54 MET C 1 1
13 22071 1 1 4 MET CA C -20.289 3.375 8.531 1.00 . A A . 54 MET CA 1 1
13 22072 1 1 4 MET CB C -19.183 4.198 7.856 1.00 . A A . 54 MET CB 1 1
13 22073 1 1 4 MET CE C -20.735 8.077 7.773 1.00 . A A . 54 MET CE 1 1
13 22074 1 1 4 MET CG C -19.649 5.559 7.360 1.00 . A A . 54 MET CG 1 1
13 22075 1 1 4 MET H H -19.874 1.347 8.913 1.00 . A A . 54 MET H 1 1
13 22076 1 1 4 MET HA H -20.825 3.996 9.234 1.00 . A A . 54 MET HA 1 1
13 22077 1 1 4 MET HB2 H -18.382 4.352 8.563 1.00 . A A . 54 MET HB2 1 1
13 22078 1 1 4 MET HB3 H -18.803 3.643 7.012 1.00 . A A . 54 MET HB3 1 1
13 22079 1 1 4 MET HE1 H -19.867 8.484 7.271 1.00 . A A . 54 MET HE1 1 1
13 22080 1 1 4 MET HE2 H -21.136 8.815 8.452 1.00 . A A . 54 MET HE2 1 1
13 22081 1 1 4 MET HE3 H -21.485 7.819 7.040 1.00 . A A . 54 MET HE3 1 1
13 22082 1 1 4 MET HG2 H -18.819 6.058 6.883 1.00 . A A . 54 MET HG2 1 1
13 22083 1 1 4 MET HG3 H -20.440 5.412 6.640 1.00 . A A . 54 MET HG3 1 1
13 22084 1 1 4 MET N N -19.722 2.251 9.257 1.00 . A A . 54 MET N 1 1
13 22085 1 1 4 MET O O -21.217 1.652 7.158 1.00 . A A . 54 MET O 1 1
13 22086 1 1 4 MET SD S -20.264 6.613 8.690 1.00 . A A . 54 MET SD 1 1
13 22087 1 1 5 GLY C C -22.460 3.325 4.604 1.00 . A A . 55 GLY C 1 1
13 22088 1 1 5 GLY CA C -23.090 3.276 5.984 1.00 . A A . 55 GLY CA 1 1
13 22089 1 1 5 GLY H H -22.210 4.596 7.384 1.00 . A A . 55 GLY H 1 1
13 22090 1 1 5 GLY HA2 H -23.415 2.266 6.185 1.00 . A A . 55 GLY HA2 1 1
13 22091 1 1 5 GLY HA3 H -23.950 3.931 6.002 1.00 . A A . 55 GLY HA3 1 1
13 22092 1 1 5 GLY N N -22.165 3.686 7.020 1.00 . A A . 55 GLY N 1 1
13 22093 1 1 5 GLY O O -21.237 3.397 4.482 1.00 . A A . 55 GLY O 1 1
13 22094 1 1 6 LYS C C -21.866 4.478 1.963 1.00 . A A . 56 LYS C 1 1
13 22095 1 1 6 LYS CA C -22.861 3.342 2.188 1.00 . A A . 56 LYS CA 1 1
13 22096 1 1 6 LYS CB C -24.080 3.525 1.299 1.00 . A A . 56 LYS CB 1 1
13 22097 1 1 6 LYS CD C -25.458 2.488 -0.516 1.00 . A A . 56 LYS CD 1 1
13 22098 1 1 6 LYS CE C -26.052 3.845 -0.853 1.00 . A A . 56 LYS CE 1 1
13 22099 1 1 6 LYS CG C -24.074 2.611 0.099 1.00 . A A . 56 LYS CG 1 1
13 22100 1 1 6 LYS H H -24.257 3.148 3.748 1.00 . A A . 56 LYS H 1 1
13 22101 1 1 6 LYS HA H -22.387 2.406 1.940 1.00 . A A . 56 LYS HA 1 1
13 22102 1 1 6 LYS HB2 H -24.967 3.321 1.877 1.00 . A A . 56 LYS HB2 1 1
13 22103 1 1 6 LYS HB3 H -24.112 4.547 0.950 1.00 . A A . 56 LYS HB3 1 1
13 22104 1 1 6 LYS HD2 H -25.386 1.905 -1.421 1.00 . A A . 56 LYS HD2 1 1
13 22105 1 1 6 LYS HD3 H -26.107 1.984 0.187 1.00 . A A . 56 LYS HD3 1 1
13 22106 1 1 6 LYS HE2 H -26.020 4.467 0.031 1.00 . A A . 56 LYS HE2 1 1
13 22107 1 1 6 LYS HE3 H -25.461 4.299 -1.634 1.00 . A A . 56 LYS HE3 1 1
13 22108 1 1 6 LYS HG2 H -23.390 3.000 -0.641 1.00 . A A . 56 LYS HG2 1 1
13 22109 1 1 6 LYS HG3 H -23.745 1.637 0.426 1.00 . A A . 56 LYS HG3 1 1
13 22110 1 1 6 LYS HZ1 H -27.869 4.685 -1.446 1.00 . A A . 56 LYS HZ1 1 1
13 22111 1 1 6 LYS HZ2 H -28.030 3.219 -0.605 1.00 . A A . 56 LYS HZ2 1 1
13 22112 1 1 6 LYS HZ3 H -27.502 3.219 -2.216 1.00 . A A . 56 LYS HZ3 1 1
13 22113 1 1 6 LYS N N -23.300 3.269 3.573 1.00 . A A . 56 LYS N 1 1
13 22114 1 1 6 LYS NZ N -27.460 3.732 -1.311 1.00 . A A . 56 LYS NZ 1 1
13 22115 1 1 6 LYS O O -22.191 5.656 2.143 1.00 . A A . 56 LYS O 1 1
13 22116 1 1 7 LYS C C -18.819 4.836 0.109 1.00 . A A . 57 LYS C 1 1
13 22117 1 1 7 LYS CA C -19.567 5.052 1.412 1.00 . A A . 57 LYS CA 1 1
13 22118 1 1 7 LYS CB C -18.600 4.941 2.581 1.00 . A A . 57 LYS CB 1 1
13 22119 1 1 7 LYS CD C -18.884 7.287 3.381 1.00 . A A . 57 LYS CD 1 1
13 22120 1 1 7 LYS CE C -19.031 8.193 4.587 1.00 . A A . 57 LYS CE 1 1
13 22121 1 1 7 LYS CG C -18.957 5.823 3.761 1.00 . A A . 57 LYS CG 1 1
13 22122 1 1 7 LYS H H -20.488 3.169 1.377 1.00 . A A . 57 LYS H 1 1
13 22123 1 1 7 LYS HA H -19.984 6.033 1.407 1.00 . A A . 57 LYS HA 1 1
13 22124 1 1 7 LYS HB2 H -18.591 3.922 2.915 1.00 . A A . 57 LYS HB2 1 1
13 22125 1 1 7 LYS HB3 H -17.610 5.211 2.243 1.00 . A A . 57 LYS HB3 1 1
13 22126 1 1 7 LYS HD2 H -17.930 7.480 2.917 1.00 . A A . 57 LYS HD2 1 1
13 22127 1 1 7 LYS HD3 H -19.676 7.503 2.683 1.00 . A A . 57 LYS HD3 1 1
13 22128 1 1 7 LYS HE2 H -19.988 8.006 5.049 1.00 . A A . 57 LYS HE2 1 1
13 22129 1 1 7 LYS HE3 H -18.242 7.967 5.291 1.00 . A A . 57 LYS HE3 1 1
13 22130 1 1 7 LYS HG2 H -19.960 5.592 4.086 1.00 . A A . 57 LYS HG2 1 1
13 22131 1 1 7 LYS HG3 H -18.264 5.635 4.562 1.00 . A A . 57 LYS HG3 1 1
13 22132 1 1 7 LYS HZ1 H -19.089 10.230 5.048 1.00 . A A . 57 LYS HZ1 1 1
13 22133 1 1 7 LYS HZ2 H -19.679 9.855 3.502 1.00 . A A . 57 LYS HZ2 1 1
13 22134 1 1 7 LYS HZ3 H -18.010 9.837 3.796 1.00 . A A . 57 LYS HZ3 1 1
13 22135 1 1 7 LYS N N -20.654 4.108 1.572 1.00 . A A . 57 LYS N 1 1
13 22136 1 1 7 LYS NZ N -18.946 9.627 4.209 1.00 . A A . 57 LYS NZ 1 1
13 22137 1 1 7 LYS O O -18.954 3.796 -0.541 1.00 . A A . 57 LYS O 1 1
13 22138 1 1 8 CYS C C -15.900 6.515 -1.179 1.00 . A A . 58 CYS C 1 1
13 22139 1 1 8 CYS CA C -17.209 5.779 -1.445 1.00 . A A . 58 CYS CA 1 1
13 22140 1 1 8 CYS CB C -17.936 6.399 -2.636 1.00 . A A . 58 CYS CB 1 1
13 22141 1 1 8 CYS H H -18.078 6.683 0.246 1.00 . A A . 58 CYS H 1 1
13 22142 1 1 8 CYS HA H -16.999 4.741 -1.654 1.00 . A A . 58 CYS HA 1 1
13 22143 1 1 8 CYS HB2 H -18.773 5.768 -2.900 1.00 . A A . 58 CYS HB2 1 1
13 22144 1 1 8 CYS HB3 H -18.305 7.373 -2.348 1.00 . A A . 58 CYS HB3 1 1
13 22145 1 1 8 CYS HG H -17.239 7.764 -4.675 1.00 . A A . 58 CYS HG 1 1
13 22146 1 1 8 CYS N N -18.057 5.845 -0.275 1.00 . A A . 58 CYS N 1 1
13 22147 1 1 8 CYS O O -15.861 7.744 -1.169 1.00 . A A . 58 CYS O 1 1
13 22148 1 1 8 CYS SG S -16.919 6.600 -4.118 1.00 . A A . 58 CYS SG 1 1
13 22149 1 1 9 TYR C C -12.570 6.008 -1.856 1.00 . A A . 59 TYR C 1 1
13 22150 1 1 9 TYR CA C -13.518 6.350 -0.721 1.00 . A A . 59 TYR CA 1 1
13 22151 1 1 9 TYR CB C -12.928 5.890 0.615 1.00 . A A . 59 TYR CB 1 1
13 22152 1 1 9 TYR CD1 C -14.865 6.049 2.168 1.00 . A A . 59 TYR CD1 1 1
13 22153 1 1 9 TYR CD2 C -13.045 7.528 2.526 1.00 . A A . 59 TYR CD2 1 1
13 22154 1 1 9 TYR CE1 C -15.536 6.601 3.239 1.00 . A A . 59 TYR CE1 1 1
13 22155 1 1 9 TYR CE2 C -13.702 8.090 3.605 1.00 . A A . 59 TYR CE2 1 1
13 22156 1 1 9 TYR CG C -13.622 6.500 1.798 1.00 . A A . 59 TYR CG 1 1
13 22157 1 1 9 TYR CZ C -14.952 7.623 3.958 1.00 . A A . 59 TYR CZ 1 1
13 22158 1 1 9 TYR H H -14.931 4.786 -0.920 1.00 . A A . 59 TYR H 1 1
13 22159 1 1 9 TYR HA H -13.650 7.415 -0.688 1.00 . A A . 59 TYR HA 1 1
13 22160 1 1 9 TYR HB2 H -13.019 4.817 0.700 1.00 . A A . 59 TYR HB2 1 1
13 22161 1 1 9 TYR HB3 H -11.889 6.165 0.660 1.00 . A A . 59 TYR HB3 1 1
13 22162 1 1 9 TYR HD1 H -15.304 5.242 1.600 1.00 . A A . 59 TYR HD1 1 1
13 22163 1 1 9 TYR HD2 H -12.068 7.886 2.241 1.00 . A A . 59 TYR HD2 1 1
13 22164 1 1 9 TYR HE1 H -16.514 6.230 3.511 1.00 . A A . 59 TYR HE1 1 1
13 22165 1 1 9 TYR HE2 H -13.239 8.890 4.163 1.00 . A A . 59 TYR HE2 1 1
13 22166 1 1 9 TYR HH H -15.450 9.125 5.061 1.00 . A A . 59 TYR HH 1 1
13 22167 1 1 9 TYR N N -14.831 5.760 -0.950 1.00 . A A . 59 TYR N 1 1
13 22168 1 1 9 TYR O O -11.370 6.255 -1.764 1.00 . A A . 59 TYR O 1 1
13 22169 1 1 9 TYR OH O -15.616 8.170 5.033 1.00 . A A . 59 TYR OH 1 1
13 22170 1 1 10 LYS C C -11.388 5.981 -4.599 1.00 . A A . 60 LYS C 1 1
13 22171 1 1 10 LYS CA C -12.364 4.941 -4.054 1.00 . A A . 60 LYS CA 1 1
13 22172 1 1 10 LYS CB C -13.315 4.470 -5.163 1.00 . A A . 60 LYS CB 1 1
13 22173 1 1 10 LYS CD C -11.737 3.300 -6.772 1.00 . A A . 60 LYS CD 1 1
13 22174 1 1 10 LYS CE C -12.199 3.623 -8.190 1.00 . A A . 60 LYS CE 1 1
13 22175 1 1 10 LYS CG C -12.906 3.150 -5.809 1.00 . A A . 60 LYS CG 1 1
13 22176 1 1 10 LYS H H -14.115 5.434 -2.976 1.00 . A A . 60 LYS H 1 1
13 22177 1 1 10 LYS HA H -11.802 4.093 -3.695 1.00 . A A . 60 LYS HA 1 1
13 22178 1 1 10 LYS HB2 H -14.304 4.349 -4.744 1.00 . A A . 60 LYS HB2 1 1
13 22179 1 1 10 LYS HB3 H -13.352 5.225 -5.934 1.00 . A A . 60 LYS HB3 1 1
13 22180 1 1 10 LYS HD2 H -11.100 4.100 -6.425 1.00 . A A . 60 LYS HD2 1 1
13 22181 1 1 10 LYS HD3 H -11.178 2.375 -6.788 1.00 . A A . 60 LYS HD3 1 1
13 22182 1 1 10 LYS HE2 H -11.363 3.500 -8.860 1.00 . A A . 60 LYS HE2 1 1
13 22183 1 1 10 LYS HE3 H -12.979 2.927 -8.464 1.00 . A A . 60 LYS HE3 1 1
13 22184 1 1 10 LYS HG2 H -12.624 2.460 -5.032 1.00 . A A . 60 LYS HG2 1 1
13 22185 1 1 10 LYS HG3 H -13.753 2.751 -6.350 1.00 . A A . 60 LYS HG3 1 1
13 22186 1 1 10 LYS HZ1 H -13.554 5.152 -7.712 1.00 . A A . 60 LYS HZ1 1 1
13 22187 1 1 10 LYS HZ2 H -13.001 5.194 -9.313 1.00 . A A . 60 LYS HZ2 1 1
13 22188 1 1 10 LYS HZ3 H -11.981 5.700 -8.057 1.00 . A A . 60 LYS HZ3 1 1
13 22189 1 1 10 LYS N N -13.138 5.470 -2.933 1.00 . A A . 60 LYS N 1 1
13 22190 1 1 10 LYS NZ N -12.722 5.011 -8.325 1.00 . A A . 60 LYS NZ 1 1
13 22191 1 1 10 LYS O O -10.181 5.768 -4.585 1.00 . A A . 60 LYS O 1 1
13 22192 1 1 11 LEU C C -10.038 8.673 -4.673 1.00 . A A . 61 LEU C 1 1
13 22193 1 1 11 LEU CA C -11.095 8.164 -5.643 1.00 . A A . 61 LEU CA 1 1
13 22194 1 1 11 LEU CB C -11.966 9.333 -6.093 1.00 . A A . 61 LEU CB 1 1
13 22195 1 1 11 LEU CD1 C -13.111 11.368 -5.220 1.00 . A A . 61 LEU CD1 1 1
13 22196 1 1 11 LEU CD2 C -14.288 9.183 -5.141 1.00 . A A . 61 LEU CD2 1 1
13 22197 1 1 11 LEU CG C -12.935 9.876 -5.038 1.00 . A A . 61 LEU CG 1 1
13 22198 1 1 11 LEU H H -12.876 7.262 -4.957 1.00 . A A . 61 LEU H 1 1
13 22199 1 1 11 LEU HA H -10.596 7.745 -6.507 1.00 . A A . 61 LEU HA 1 1
13 22200 1 1 11 LEU HB2 H -11.313 10.136 -6.390 1.00 . A A . 61 LEU HB2 1 1
13 22201 1 1 11 LEU HB3 H -12.541 9.020 -6.950 1.00 . A A . 61 LEU HB3 1 1
13 22202 1 1 11 LEU HD11 H -13.498 11.564 -6.207 1.00 . A A . 61 LEU HD11 1 1
13 22203 1 1 11 LEU HD12 H -12.158 11.859 -5.101 1.00 . A A . 61 LEU HD12 1 1
13 22204 1 1 11 LEU HD13 H -13.804 11.740 -4.480 1.00 . A A . 61 LEU HD13 1 1
13 22205 1 1 11 LEU HD21 H -14.175 8.133 -4.926 1.00 . A A . 61 LEU HD21 1 1
13 22206 1 1 11 LEU HD22 H -14.679 9.304 -6.140 1.00 . A A . 61 LEU HD22 1 1
13 22207 1 1 11 LEU HD23 H -14.972 9.623 -4.432 1.00 . A A . 61 LEU HD23 1 1
13 22208 1 1 11 LEU HG H -12.528 9.695 -4.048 1.00 . A A . 61 LEU HG 1 1
13 22209 1 1 11 LEU N N -11.914 7.116 -5.043 1.00 . A A . 61 LEU N 1 1
13 22210 1 1 11 LEU O O -8.931 9.034 -5.079 1.00 . A A . 61 LEU O 1 1
13 22211 1 1 12 GLU C C -8.202 8.321 -2.385 1.00 . A A . 62 GLU C 1 1
13 22212 1 1 12 GLU CA C -9.469 9.143 -2.364 1.00 . A A . 62 GLU CA 1 1
13 22213 1 1 12 GLU CB C -10.126 9.044 -0.992 1.00 . A A . 62 GLU CB 1 1
13 22214 1 1 12 GLU CD C -11.574 10.197 0.717 1.00 . A A . 62 GLU CD 1 1
13 22215 1 1 12 GLU CG C -10.967 10.250 -0.668 1.00 . A A . 62 GLU CG 1 1
13 22216 1 1 12 GLU H H -11.313 8.487 -3.152 1.00 . A A . 62 GLU H 1 1
13 22217 1 1 12 GLU HA H -9.208 10.173 -2.551 1.00 . A A . 62 GLU HA 1 1
13 22218 1 1 12 GLU HB2 H -10.759 8.169 -0.967 1.00 . A A . 62 GLU HB2 1 1
13 22219 1 1 12 GLU HB3 H -9.361 8.949 -0.238 1.00 . A A . 62 GLU HB3 1 1
13 22220 1 1 12 GLU HG2 H -10.339 11.116 -0.744 1.00 . A A . 62 GLU HG2 1 1
13 22221 1 1 12 GLU HG3 H -11.765 10.320 -1.393 1.00 . A A . 62 GLU HG3 1 1
13 22222 1 1 12 GLU N N -10.395 8.726 -3.400 1.00 . A A . 62 GLU N 1 1
13 22223 1 1 12 GLU O O -7.118 8.868 -2.524 1.00 . A A . 62 GLU O 1 1
13 22224 1 1 12 GLU OE1 O -10.814 10.123 1.707 1.00 . A A . 62 GLU OE1 1 1
13 22225 1 1 12 GLU OE2 O -12.815 10.232 0.821 1.00 . A A . 62 GLU OE2 1 1
13 22226 1 1 13 ASN C C -6.471 6.023 -3.558 1.00 . A A . 63 ASN C 1 1
13 22227 1 1 13 ASN CA C -7.176 6.139 -2.219 1.00 . A A . 63 ASN CA 1 1
13 22228 1 1 13 ASN CB C -7.529 4.751 -1.679 1.00 . A A . 63 ASN CB 1 1
13 22229 1 1 13 ASN CG C -8.610 4.042 -2.456 1.00 . A A . 63 ASN CG 1 1
13 22230 1 1 13 ASN H H -9.248 6.623 -2.332 1.00 . A A . 63 ASN H 1 1
13 22231 1 1 13 ASN HA H -6.485 6.603 -1.525 1.00 . A A . 63 ASN HA 1 1
13 22232 1 1 13 ASN HB2 H -6.643 4.133 -1.702 1.00 . A A . 63 ASN HB2 1 1
13 22233 1 1 13 ASN HB3 H -7.861 4.853 -0.654 1.00 . A A . 63 ASN HB3 1 1
13 22234 1 1 13 ASN HD21 H -9.937 4.644 -1.116 1.00 . A A . 63 ASN HD21 1 1
13 22235 1 1 13 ASN HD22 H -10.550 3.661 -2.402 1.00 . A A . 63 ASN HD22 1 1
13 22236 1 1 13 ASN N N -8.343 7.010 -2.309 1.00 . A A . 63 ASN N 1 1
13 22237 1 1 13 ASN ND2 N -9.819 4.128 -1.949 1.00 . A A . 63 ASN ND2 1 1
13 22238 1 1 13 ASN O O -5.315 5.616 -3.616 1.00 . A A . 63 ASN O 1 1
13 22239 1 1 13 ASN OD1 O -8.356 3.397 -3.472 1.00 . A A . 63 ASN OD1 1 1
13 22240 1 1 14 GLU C C -5.437 7.472 -5.971 1.00 . A A . 64 GLU C 1 1
13 22241 1 1 14 GLU CA C -6.540 6.428 -5.934 1.00 . A A . 64 GLU CA 1 1
13 22242 1 1 14 GLU CB C -7.584 6.732 -7.001 1.00 . A A . 64 GLU CB 1 1
13 22243 1 1 14 GLU CD C -9.548 5.881 -8.319 1.00 . A A . 64 GLU CD 1 1
13 22244 1 1 14 GLU CG C -8.658 5.674 -7.115 1.00 . A A . 64 GLU CG 1 1
13 22245 1 1 14 GLU H H -8.102 6.620 -4.540 1.00 . A A . 64 GLU H 1 1
13 22246 1 1 14 GLU HA H -6.106 5.460 -6.121 1.00 . A A . 64 GLU HA 1 1
13 22247 1 1 14 GLU HB2 H -8.062 7.670 -6.762 1.00 . A A . 64 GLU HB2 1 1
13 22248 1 1 14 GLU HB3 H -7.098 6.821 -7.950 1.00 . A A . 64 GLU HB3 1 1
13 22249 1 1 14 GLU HG2 H -8.189 4.707 -7.183 1.00 . A A . 64 GLU HG2 1 1
13 22250 1 1 14 GLU HG3 H -9.268 5.713 -6.226 1.00 . A A . 64 GLU HG3 1 1
13 22251 1 1 14 GLU N N -7.157 6.389 -4.626 1.00 . A A . 64 GLU N 1 1
13 22252 1 1 14 GLU O O -4.301 7.177 -6.349 1.00 . A A . 64 GLU O 1 1
13 22253 1 1 14 GLU OE1 O -9.203 5.391 -9.412 1.00 . A A . 64 GLU OE1 1 1
13 22254 1 1 14 GLU OE2 O -10.601 6.539 -8.180 1.00 . A A . 64 GLU OE2 1 1
13 22255 1 1 15 LYS C C -3.892 9.553 -4.309 1.00 . A A . 65 LYS C 1 1
13 22256 1 1 15 LYS CA C -4.795 9.760 -5.503 1.00 . A A . 65 LYS CA 1 1
13 22257 1 1 15 LYS CB C -5.471 11.112 -5.395 1.00 . A A . 65 LYS CB 1 1
13 22258 1 1 15 LYS CD C -7.071 12.759 -6.415 1.00 . A A . 65 LYS CD 1 1
13 22259 1 1 15 LYS CE C -6.114 13.702 -7.146 1.00 . A A . 65 LYS CE 1 1
13 22260 1 1 15 LYS CG C -6.567 11.322 -6.406 1.00 . A A . 65 LYS CG 1 1
13 22261 1 1 15 LYS H H -6.706 8.870 -5.306 1.00 . A A . 65 LYS H 1 1
13 22262 1 1 15 LYS HA H -4.210 9.736 -6.399 1.00 . A A . 65 LYS HA 1 1
13 22263 1 1 15 LYS HB2 H -5.898 11.197 -4.422 1.00 . A A . 65 LYS HB2 1 1
13 22264 1 1 15 LYS HB3 H -4.733 11.887 -5.528 1.00 . A A . 65 LYS HB3 1 1
13 22265 1 1 15 LYS HD2 H -8.033 12.789 -6.908 1.00 . A A . 65 LYS HD2 1 1
13 22266 1 1 15 LYS HD3 H -7.181 13.095 -5.394 1.00 . A A . 65 LYS HD3 1 1
13 22267 1 1 15 LYS HE2 H -5.967 13.328 -8.147 1.00 . A A . 65 LYS HE2 1 1
13 22268 1 1 15 LYS HE3 H -6.566 14.682 -7.197 1.00 . A A . 65 LYS HE3 1 1
13 22269 1 1 15 LYS HG2 H -6.182 11.083 -7.379 1.00 . A A . 65 LYS HG2 1 1
13 22270 1 1 15 LYS HG3 H -7.380 10.657 -6.162 1.00 . A A . 65 LYS HG3 1 1
13 22271 1 1 15 LYS HZ1 H -4.906 14.023 -5.467 1.00 . A A . 65 LYS HZ1 1 1
13 22272 1 1 15 LYS HZ2 H -4.230 14.589 -6.914 1.00 . A A . 65 LYS HZ2 1 1
13 22273 1 1 15 LYS HZ3 H -4.252 12.929 -6.583 1.00 . A A . 65 LYS HZ3 1 1
13 22274 1 1 15 LYS N N -5.774 8.690 -5.569 1.00 . A A . 65 LYS N 1 1
13 22275 1 1 15 LYS NZ N -4.785 13.816 -6.482 1.00 . A A . 65 LYS NZ 1 1
13 22276 1 1 15 LYS O O -2.702 9.818 -4.350 1.00 . A A . 65 LYS O 1 1
13 22277 1 1 16 LEU C C -2.608 7.857 -2.195 1.00 . A A . 66 LEU C 1 1
13 22278 1 1 16 LEU CA C -3.769 8.827 -2.007 1.00 . A A . 66 LEU CA 1 1
13 22279 1 1 16 LEU CB C -4.740 8.282 -0.980 1.00 . A A . 66 LEU CB 1 1
13 22280 1 1 16 LEU CD1 C -6.148 8.793 1.003 1.00 . A A . 66 LEU CD1 1 1
13 22281 1 1 16 LEU CD2 C -3.642 8.945 1.098 1.00 . A A . 66 LEU CD2 1 1
13 22282 1 1 16 LEU CG C -4.876 9.138 0.249 1.00 . A A . 66 LEU CG 1 1
13 22283 1 1 16 LEU H H -5.454 8.892 -3.276 1.00 . A A . 66 LEU H 1 1
13 22284 1 1 16 LEU HA H -3.379 9.774 -1.655 1.00 . A A . 66 LEU HA 1 1
13 22285 1 1 16 LEU HB2 H -5.712 8.180 -1.442 1.00 . A A . 66 LEU HB2 1 1
13 22286 1 1 16 LEU HB3 H -4.396 7.308 -0.675 1.00 . A A . 66 LEU HB3 1 1
13 22287 1 1 16 LEU HD11 H -6.183 9.352 1.926 1.00 . A A . 66 LEU HD11 1 1
13 22288 1 1 16 LEU HD12 H -6.166 7.736 1.217 1.00 . A A . 66 LEU HD12 1 1
13 22289 1 1 16 LEU HD13 H -7.007 9.053 0.389 1.00 . A A . 66 LEU HD13 1 1
13 22290 1 1 16 LEU HD21 H -3.656 9.634 1.929 1.00 . A A . 66 LEU HD21 1 1
13 22291 1 1 16 LEU HD22 H -2.763 9.118 0.485 1.00 . A A . 66 LEU HD22 1 1
13 22292 1 1 16 LEU HD23 H -3.622 7.930 1.467 1.00 . A A . 66 LEU HD23 1 1
13 22293 1 1 16 LEU HG H -4.926 10.168 -0.045 1.00 . A A . 66 LEU HG 1 1
13 22294 1 1 16 LEU N N -4.484 9.070 -3.242 1.00 . A A . 66 LEU N 1 1
13 22295 1 1 16 LEU O O -1.482 8.135 -1.778 1.00 . A A . 66 LEU O 1 1
13 22296 1 1 17 PHE C C -0.719 6.299 -3.869 1.00 . A A . 67 PHE C 1 1
13 22297 1 1 17 PHE CA C -1.880 5.712 -3.068 1.00 . A A . 67 PHE CA 1 1
13 22298 1 1 17 PHE CB C -2.495 4.533 -3.821 1.00 . A A . 67 PHE CB 1 1
13 22299 1 1 17 PHE CD1 C -2.184 2.461 -2.498 1.00 . A A . 67 PHE CD1 1 1
13 22300 1 1 17 PHE CD2 C -0.727 2.839 -4.339 1.00 . A A . 67 PHE CD2 1 1
13 22301 1 1 17 PHE CE1 C -1.542 1.275 -2.223 1.00 . A A . 67 PHE CE1 1 1
13 22302 1 1 17 PHE CE2 C -0.076 1.651 -4.073 1.00 . A A . 67 PHE CE2 1 1
13 22303 1 1 17 PHE CG C -1.787 3.250 -3.554 1.00 . A A . 67 PHE CG 1 1
13 22304 1 1 17 PHE CZ C -0.484 0.866 -3.011 1.00 . A A . 67 PHE CZ 1 1
13 22305 1 1 17 PHE H H -3.827 6.522 -3.037 1.00 . A A . 67 PHE H 1 1
13 22306 1 1 17 PHE HA H -1.502 5.358 -2.120 1.00 . A A . 67 PHE HA 1 1
13 22307 1 1 17 PHE HB2 H -3.525 4.410 -3.513 1.00 . A A . 67 PHE HB2 1 1
13 22308 1 1 17 PHE HB3 H -2.456 4.726 -4.883 1.00 . A A . 67 PHE HB3 1 1
13 22309 1 1 17 PHE HD1 H -3.012 2.783 -1.884 1.00 . A A . 67 PHE HD1 1 1
13 22310 1 1 17 PHE HD2 H -0.411 3.456 -5.168 1.00 . A A . 67 PHE HD2 1 1
13 22311 1 1 17 PHE HE1 H -1.863 0.671 -1.388 1.00 . A A . 67 PHE HE1 1 1
13 22312 1 1 17 PHE HE2 H 0.751 1.337 -4.691 1.00 . A A . 67 PHE HE2 1 1
13 22313 1 1 17 PHE HZ H 0.023 -0.064 -2.798 1.00 . A A . 67 PHE HZ 1 1
13 22314 1 1 17 PHE N N -2.895 6.714 -2.798 1.00 . A A . 67 PHE N 1 1
13 22315 1 1 17 PHE O O 0.445 6.028 -3.575 1.00 . A A . 67 PHE O 1 1
13 22316 1 1 18 GLU C C 0.772 8.793 -4.929 1.00 . A A . 68 GLU C 1 1
13 22317 1 1 18 GLU CA C 0.013 7.712 -5.691 1.00 . A A . 68 GLU CA 1 1
13 22318 1 1 18 GLU CB C -0.545 8.234 -7.022 1.00 . A A . 68 GLU CB 1 1
13 22319 1 1 18 GLU CD C -1.096 10.715 -7.026 1.00 . A A . 68 GLU CD 1 1
13 22320 1 1 18 GLU CG C -1.602 9.289 -6.879 1.00 . A A . 68 GLU CG 1 1
13 22321 1 1 18 GLU H H -1.970 7.321 -5.055 1.00 . A A . 68 GLU H 1 1
13 22322 1 1 18 GLU HA H 0.710 6.922 -5.912 1.00 . A A . 68 GLU HA 1 1
13 22323 1 1 18 GLU HB2 H 0.262 8.640 -7.611 1.00 . A A . 68 GLU HB2 1 1
13 22324 1 1 18 GLU HB3 H -0.985 7.411 -7.547 1.00 . A A . 68 GLU HB3 1 1
13 22325 1 1 18 GLU HG2 H -2.362 9.115 -7.614 1.00 . A A . 68 GLU HG2 1 1
13 22326 1 1 18 GLU HG3 H -2.026 9.171 -5.907 1.00 . A A . 68 GLU HG3 1 1
13 22327 1 1 18 GLU N N -1.030 7.118 -4.868 1.00 . A A . 68 GLU N 1 1
13 22328 1 1 18 GLU O O 1.947 9.007 -5.199 1.00 . A A . 68 GLU O 1 1
13 22329 1 1 18 GLU OE1 O 0.129 10.921 -7.097 1.00 . A A . 68 GLU OE1 1 1
13 22330 1 1 18 GLU OE2 O -1.936 11.640 -7.088 1.00 . A A . 68 GLU OE2 1 1
13 22331 1 1 19 GLU C C 2.050 9.767 -2.472 1.00 . A A . 69 GLU C 1 1
13 22332 1 1 19 GLU CA C 0.834 10.426 -3.116 1.00 . A A . 69 GLU CA 1 1
13 22333 1 1 19 GLU CB C -0.066 11.004 -2.020 1.00 . A A . 69 GLU CB 1 1
13 22334 1 1 19 GLU CD C -1.944 12.648 -1.616 1.00 . A A . 69 GLU CD 1 1
13 22335 1 1 19 GLU CG C -1.343 11.618 -2.548 1.00 . A A . 69 GLU CG 1 1
13 22336 1 1 19 GLU H H -0.838 9.288 -3.810 1.00 . A A . 69 GLU H 1 1
13 22337 1 1 19 GLU HA H 1.162 11.228 -3.757 1.00 . A A . 69 GLU HA 1 1
13 22338 1 1 19 GLU HB2 H -0.330 10.212 -1.335 1.00 . A A . 69 GLU HB2 1 1
13 22339 1 1 19 GLU HB3 H 0.481 11.764 -1.484 1.00 . A A . 69 GLU HB3 1 1
13 22340 1 1 19 GLU HG2 H -1.137 12.089 -3.493 1.00 . A A . 69 GLU HG2 1 1
13 22341 1 1 19 GLU HG3 H -2.055 10.827 -2.694 1.00 . A A . 69 GLU HG3 1 1
13 22342 1 1 19 GLU N N 0.127 9.449 -3.954 1.00 . A A . 69 GLU N 1 1
13 22343 1 1 19 GLU O O 3.128 10.357 -2.370 1.00 . A A . 69 GLU O 1 1
13 22344 1 1 19 GLU OE1 O -1.534 13.827 -1.671 1.00 . A A . 69 GLU OE1 1 1
13 22345 1 1 19 GLU OE2 O -2.824 12.272 -0.809 1.00 . A A . 69 GLU OE2 1 1
13 22346 1 1 20 PHE C C 3.935 7.333 -2.532 1.00 . A A . 70 PHE C 1 1
13 22347 1 1 20 PHE CA C 2.901 7.705 -1.474 1.00 . A A . 70 PHE CA 1 1
13 22348 1 1 20 PHE CB C 2.261 6.445 -0.890 1.00 . A A . 70 PHE CB 1 1
13 22349 1 1 20 PHE CD1 C 4.327 5.078 -0.541 1.00 . A A . 70 PHE CD1 1 1
13 22350 1 1 20 PHE CD2 C 2.832 5.347 1.282 1.00 . A A . 70 PHE CD2 1 1
13 22351 1 1 20 PHE CE1 C 5.142 4.284 0.232 1.00 . A A . 70 PHE CE1 1 1
13 22352 1 1 20 PHE CE2 C 3.645 4.557 2.072 1.00 . A A . 70 PHE CE2 1 1
13 22353 1 1 20 PHE CG C 3.168 5.617 -0.028 1.00 . A A . 70 PHE CG 1 1
13 22354 1 1 20 PHE CZ C 4.802 4.021 1.543 1.00 . A A . 70 PHE CZ 1 1
13 22355 1 1 20 PHE H H 0.947 8.145 -2.136 1.00 . A A . 70 PHE H 1 1
13 22356 1 1 20 PHE HA H 3.387 8.252 -0.688 1.00 . A A . 70 PHE HA 1 1
13 22357 1 1 20 PHE HB2 H 1.411 6.733 -0.292 1.00 . A A . 70 PHE HB2 1 1
13 22358 1 1 20 PHE HB3 H 1.919 5.822 -1.706 1.00 . A A . 70 PHE HB3 1 1
13 22359 1 1 20 PHE HD1 H 4.599 5.302 -1.559 1.00 . A A . 70 PHE HD1 1 1
13 22360 1 1 20 PHE HD2 H 1.931 5.778 1.694 1.00 . A A . 70 PHE HD2 1 1
13 22361 1 1 20 PHE HE1 H 6.043 3.866 -0.189 1.00 . A A . 70 PHE HE1 1 1
13 22362 1 1 20 PHE HE2 H 3.372 4.353 3.097 1.00 . A A . 70 PHE HE2 1 1
13 22363 1 1 20 PHE HZ H 5.439 3.397 2.151 1.00 . A A . 70 PHE HZ 1 1
13 22364 1 1 20 PHE N N 1.850 8.526 -2.054 1.00 . A A . 70 PHE N 1 1
13 22365 1 1 20 PHE O O 5.136 7.407 -2.298 1.00 . A A . 70 PHE O 1 1
13 22366 1 1 21 LEU C C 5.178 7.528 -5.364 1.00 . A A . 71 LEU C 1 1
13 22367 1 1 21 LEU CA C 4.302 6.452 -4.765 1.00 . A A . 71 LEU CA 1 1
13 22368 1 1 21 LEU CB C 3.415 5.865 -5.829 1.00 . A A . 71 LEU CB 1 1
13 22369 1 1 21 LEU CD1 C 1.822 4.105 -6.493 1.00 . A A . 71 LEU CD1 1 1
13 22370 1 1 21 LEU CD2 C 3.787 3.560 -5.070 1.00 . A A . 71 LEU CD2 1 1
13 22371 1 1 21 LEU CG C 2.735 4.589 -5.402 1.00 . A A . 71 LEU CG 1 1
13 22372 1 1 21 LEU H H 2.486 7.003 -3.855 1.00 . A A . 71 LEU H 1 1
13 22373 1 1 21 LEU HA H 4.928 5.673 -4.363 1.00 . A A . 71 LEU HA 1 1
13 22374 1 1 21 LEU HB2 H 2.660 6.588 -6.075 1.00 . A A . 71 LEU HB2 1 1
13 22375 1 1 21 LEU HB3 H 4.004 5.670 -6.704 1.00 . A A . 71 LEU HB3 1 1
13 22376 1 1 21 LEU HD11 H 1.223 3.285 -6.128 1.00 . A A . 71 LEU HD11 1 1
13 22377 1 1 21 LEU HD12 H 2.419 3.774 -7.331 1.00 . A A . 71 LEU HD12 1 1
13 22378 1 1 21 LEU HD13 H 1.181 4.919 -6.805 1.00 . A A . 71 LEU HD13 1 1
13 22379 1 1 21 LEU HD21 H 4.280 3.253 -5.980 1.00 . A A . 71 LEU HD21 1 1
13 22380 1 1 21 LEU HD22 H 3.326 2.706 -4.599 1.00 . A A . 71 LEU HD22 1 1
13 22381 1 1 21 LEU HD23 H 4.512 4.007 -4.401 1.00 . A A . 71 LEU HD23 1 1
13 22382 1 1 21 LEU HG H 2.144 4.772 -4.518 1.00 . A A . 71 LEU HG 1 1
13 22383 1 1 21 LEU N N 3.454 6.952 -3.699 1.00 . A A . 71 LEU N 1 1
13 22384 1 1 21 LEU O O 6.351 7.302 -5.659 1.00 . A A . 71 LEU O 1 1
13 22385 1 1 22 GLU C C 6.393 10.242 -5.101 1.00 . A A . 72 GLU C 1 1
13 22386 1 1 22 GLU CA C 5.314 9.825 -6.083 1.00 . A A . 72 GLU CA 1 1
13 22387 1 1 22 GLU CB C 4.322 10.933 -6.372 1.00 . A A . 72 GLU CB 1 1
13 22388 1 1 22 GLU CD C 3.809 10.504 -8.801 1.00 . A A . 72 GLU CD 1 1
13 22389 1 1 22 GLU CG C 3.278 10.496 -7.385 1.00 . A A . 72 GLU CG 1 1
13 22390 1 1 22 GLU H H 3.637 8.778 -5.349 1.00 . A A . 72 GLU H 1 1
13 22391 1 1 22 GLU HA H 5.784 9.527 -7.000 1.00 . A A . 72 GLU HA 1 1
13 22392 1 1 22 GLU HB2 H 3.822 11.213 -5.455 1.00 . A A . 72 GLU HB2 1 1
13 22393 1 1 22 GLU HB3 H 4.849 11.786 -6.770 1.00 . A A . 72 GLU HB3 1 1
13 22394 1 1 22 GLU HG2 H 2.966 9.478 -7.142 1.00 . A A . 72 GLU HG2 1 1
13 22395 1 1 22 GLU HG3 H 2.427 11.159 -7.325 1.00 . A A . 72 GLU HG3 1 1
13 22396 1 1 22 GLU N N 4.596 8.684 -5.561 1.00 . A A . 72 GLU N 1 1
13 22397 1 1 22 GLU O O 7.461 10.714 -5.485 1.00 . A A . 72 GLU O 1 1
13 22398 1 1 22 GLU OE1 O 3.882 11.589 -9.410 1.00 . A A . 72 GLU OE1 1 1
13 22399 1 1 22 GLU OE2 O 4.160 9.417 -9.311 1.00 . A A . 72 GLU OE2 1 1
13 22400 1 1 23 LEU C C 8.120 9.045 -2.891 1.00 . A A . 73 LEU C 1 1
13 22401 1 1 23 LEU CA C 7.094 10.170 -2.786 1.00 . A A . 73 LEU CA 1 1
13 22402 1 1 23 LEU CB C 6.395 10.125 -1.432 1.00 . A A . 73 LEU CB 1 1
13 22403 1 1 23 LEU CD1 C 7.576 11.143 0.528 1.00 . A A . 73 LEU CD1 1 1
13 22404 1 1 23 LEU CD2 C 6.650 8.819 0.657 1.00 . A A . 73 LEU CD2 1 1
13 22405 1 1 23 LEU CG C 7.294 9.860 -0.235 1.00 . A A . 73 LEU CG 1 1
13 22406 1 1 23 LEU H H 5.197 9.759 -3.580 1.00 . A A . 73 LEU H 1 1
13 22407 1 1 23 LEU HA H 7.594 11.122 -2.909 1.00 . A A . 73 LEU HA 1 1
13 22408 1 1 23 LEU HB2 H 5.896 11.070 -1.278 1.00 . A A . 73 LEU HB2 1 1
13 22409 1 1 23 LEU HB3 H 5.647 9.344 -1.467 1.00 . A A . 73 LEU HB3 1 1
13 22410 1 1 23 LEU HD11 H 8.231 10.929 1.359 1.00 . A A . 73 LEU HD11 1 1
13 22411 1 1 23 LEU HD12 H 6.648 11.552 0.898 1.00 . A A . 73 LEU HD12 1 1
13 22412 1 1 23 LEU HD13 H 8.049 11.856 -0.129 1.00 . A A . 73 LEU HD13 1 1
13 22413 1 1 23 LEU HD21 H 6.362 7.964 0.055 1.00 . A A . 73 LEU HD21 1 1
13 22414 1 1 23 LEU HD22 H 5.773 9.239 1.125 1.00 . A A . 73 LEU HD22 1 1
13 22415 1 1 23 LEU HD23 H 7.354 8.507 1.416 1.00 . A A . 73 LEU HD23 1 1
13 22416 1 1 23 LEU HG H 8.237 9.466 -0.581 1.00 . A A . 73 LEU HG 1 1
13 22417 1 1 23 LEU N N 6.107 10.030 -3.828 1.00 . A A . 73 LEU N 1 1
13 22418 1 1 23 LEU O O 9.321 9.281 -2.788 1.00 . A A . 73 LEU O 1 1
13 22419 1 1 24 CYS C C 9.506 6.816 -4.355 1.00 . A A . 74 CYS C 1 1
13 22420 1 1 24 CYS CA C 8.495 6.656 -3.218 1.00 . A A . 74 CYS CA 1 1
13 22421 1 1 24 CYS CB C 7.642 5.403 -3.421 1.00 . A A . 74 CYS CB 1 1
13 22422 1 1 24 CYS H H 6.661 7.699 -3.236 1.00 . A A . 74 CYS H 1 1
13 22423 1 1 24 CYS HA H 9.032 6.566 -2.283 1.00 . A A . 74 CYS HA 1 1
13 22424 1 1 24 CYS HB2 H 6.824 5.418 -2.718 1.00 . A A . 74 CYS HB2 1 1
13 22425 1 1 24 CYS HB3 H 7.244 5.408 -4.427 1.00 . A A . 74 CYS HB3 1 1
13 22426 1 1 24 CYS HG H 9.747 3.989 -3.706 1.00 . A A . 74 CYS HG 1 1
13 22427 1 1 24 CYS N N 7.636 7.824 -3.127 1.00 . A A . 74 CYS N 1 1
13 22428 1 1 24 CYS O O 10.649 6.401 -4.226 1.00 . A A . 74 CYS O 1 1
13 22429 1 1 24 CYS SG S 8.529 3.851 -3.190 1.00 . A A . 74 CYS SG 1 1
13 22430 1 1 25 LYS C C 11.198 8.542 -6.126 1.00 . A A . 75 LYS C 1 1
13 22431 1 1 25 LYS CA C 9.979 7.735 -6.566 1.00 . A A . 75 LYS CA 1 1
13 22432 1 1 25 LYS CB C 9.246 8.505 -7.646 1.00 . A A . 75 LYS CB 1 1
13 22433 1 1 25 LYS CD C 7.795 6.764 -8.675 1.00 . A A . 75 LYS CD 1 1
13 22434 1 1 25 LYS CE C 6.499 7.540 -8.835 1.00 . A A . 75 LYS CE 1 1
13 22435 1 1 25 LYS CG C 9.006 7.647 -8.852 1.00 . A A . 75 LYS CG 1 1
13 22436 1 1 25 LYS H H 8.142 7.683 -5.541 1.00 . A A . 75 LYS H 1 1
13 22437 1 1 25 LYS HA H 10.296 6.791 -6.994 1.00 . A A . 75 LYS HA 1 1
13 22438 1 1 25 LYS HB2 H 8.294 8.842 -7.261 1.00 . A A . 75 LYS HB2 1 1
13 22439 1 1 25 LYS HB3 H 9.838 9.358 -7.941 1.00 . A A . 75 LYS HB3 1 1
13 22440 1 1 25 LYS HD2 H 7.835 5.975 -9.404 1.00 . A A . 75 LYS HD2 1 1
13 22441 1 1 25 LYS HD3 H 7.823 6.335 -7.684 1.00 . A A . 75 LYS HD3 1 1
13 22442 1 1 25 LYS HE2 H 5.669 6.872 -8.642 1.00 . A A . 75 LYS HE2 1 1
13 22443 1 1 25 LYS HE3 H 6.488 8.339 -8.113 1.00 . A A . 75 LYS HE3 1 1
13 22444 1 1 25 LYS HG2 H 8.872 8.271 -9.712 1.00 . A A . 75 LYS HG2 1 1
13 22445 1 1 25 LYS HG3 H 9.867 7.021 -8.983 1.00 . A A . 75 LYS HG3 1 1
13 22446 1 1 25 LYS HZ1 H 6.233 7.354 -10.899 1.00 . A A . 75 LYS HZ1 1 1
13 22447 1 1 25 LYS HZ2 H 7.184 8.684 -10.450 1.00 . A A . 75 LYS HZ2 1 1
13 22448 1 1 25 LYS HZ3 H 5.502 8.733 -10.228 1.00 . A A . 75 LYS HZ3 1 1
13 22449 1 1 25 LYS N N 9.086 7.442 -5.456 1.00 . A A . 75 LYS N 1 1
13 22450 1 1 25 LYS NZ N 6.345 8.116 -10.197 1.00 . A A . 75 LYS NZ 1 1
13 22451 1 1 25 LYS O O 12.270 8.442 -6.725 1.00 . A A . 75 LYS O 1 1
13 22452 1 1 26 MET C C 12.930 9.463 -3.586 1.00 . A A . 76 MET C 1 1
13 22453 1 1 26 MET CA C 12.084 10.211 -4.596 1.00 . A A . 76 MET CA 1 1
13 22454 1 1 26 MET CB C 11.500 11.462 -3.921 1.00 . A A . 76 MET CB 1 1
13 22455 1 1 26 MET CE C 9.405 13.081 -2.209 1.00 . A A . 76 MET CE 1 1
13 22456 1 1 26 MET CG C 10.301 12.062 -4.628 1.00 . A A . 76 MET CG 1 1
13 22457 1 1 26 MET H H 10.174 9.306 -4.585 1.00 . A A . 76 MET H 1 1
13 22458 1 1 26 MET HA H 12.696 10.501 -5.435 1.00 . A A . 76 MET HA 1 1
13 22459 1 1 26 MET HB2 H 11.195 11.203 -2.925 1.00 . A A . 76 MET HB2 1 1
13 22460 1 1 26 MET HB3 H 12.271 12.217 -3.865 1.00 . A A . 76 MET HB3 1 1
13 22461 1 1 26 MET HE1 H 9.073 13.924 -1.621 1.00 . A A . 76 MET HE1 1 1
13 22462 1 1 26 MET HE2 H 10.298 12.665 -1.768 1.00 . A A . 76 MET HE2 1 1
13 22463 1 1 26 MET HE3 H 8.629 12.328 -2.228 1.00 . A A . 76 MET HE3 1 1
13 22464 1 1 26 MET HG2 H 10.561 12.242 -5.648 1.00 . A A . 76 MET HG2 1 1
13 22465 1 1 26 MET HG3 H 9.484 11.357 -4.585 1.00 . A A . 76 MET HG3 1 1
13 22466 1 1 26 MET N N 11.027 9.334 -5.074 1.00 . A A . 76 MET N 1 1
13 22467 1 1 26 MET O O 14.143 9.638 -3.502 1.00 . A A . 76 MET O 1 1
13 22468 1 1 26 MET SD S 9.758 13.614 -3.883 1.00 . A A . 76 MET SD 1 1
13 22469 1 1 27 GLN C C 13.609 6.666 -2.245 1.00 . A A . 77 GLN C 1 1
13 22470 1 1 27 GLN CA C 12.878 7.900 -1.734 1.00 . A A . 77 GLN CA 1 1
13 22471 1 1 27 GLN CB C 11.800 7.475 -0.742 1.00 . A A . 77 GLN CB 1 1
13 22472 1 1 27 GLN CD C 11.496 9.579 0.662 1.00 . A A . 77 GLN CD 1 1
13 22473 1 1 27 GLN CG C 10.866 8.588 -0.291 1.00 . A A . 77 GLN CG 1 1
13 22474 1 1 27 GLN H H 11.308 8.460 -3.017 1.00 . A A . 77 GLN H 1 1
13 22475 1 1 27 GLN HA H 13.581 8.557 -1.250 1.00 . A A . 77 GLN HA 1 1
13 22476 1 1 27 GLN HB2 H 11.195 6.715 -1.214 1.00 . A A . 77 GLN HB2 1 1
13 22477 1 1 27 GLN HB3 H 12.277 7.055 0.131 1.00 . A A . 77 GLN HB3 1 1
13 22478 1 1 27 GLN HE21 H 9.729 9.869 1.516 1.00 . A A . 77 GLN HE21 1 1
13 22479 1 1 27 GLN HE22 H 11.039 10.777 2.174 1.00 . A A . 77 GLN HE22 1 1
13 22480 1 1 27 GLN HG2 H 10.526 9.128 -1.162 1.00 . A A . 77 GLN HG2 1 1
13 22481 1 1 27 GLN HG3 H 10.014 8.138 0.200 1.00 . A A . 77 GLN HG3 1 1
13 22482 1 1 27 GLN N N 12.259 8.615 -2.828 1.00 . A A . 77 GLN N 1 1
13 22483 1 1 27 GLN NE2 N 10.674 10.132 1.538 1.00 . A A . 77 GLN NE2 1 1
13 22484 1 1 27 GLN O O 14.823 6.536 -2.088 1.00 . A A . 77 GLN O 1 1
13 22485 1 1 27 GLN OE1 O 12.698 9.845 0.617 1.00 . A A . 77 GLN OE1 1 1
13 22486 1 1 28 THR C C 13.905 4.853 -4.859 1.00 . A A . 78 THR C 1 1
13 22487 1 1 28 THR CA C 13.431 4.569 -3.447 1.00 . A A . 78 THR CA 1 1
13 22488 1 1 28 THR CB C 12.397 3.425 -3.460 1.00 . A A . 78 THR CB 1 1
13 22489 1 1 28 THR CG2 C 11.842 3.191 -2.069 1.00 . A A . 78 THR CG2 1 1
13 22490 1 1 28 THR H H 11.904 5.939 -2.996 1.00 . A A . 78 THR H 1 1
13 22491 1 1 28 THR HA H 14.273 4.272 -2.840 1.00 . A A . 78 THR HA 1 1
13 22492 1 1 28 THR HB H 12.883 2.520 -3.797 1.00 . A A . 78 THR HB 1 1
13 22493 1 1 28 THR HG1 H 11.669 3.871 -5.236 1.00 . A A . 78 THR HG1 1 1
13 22494 1 1 28 THR HG21 H 11.360 4.093 -1.720 1.00 . A A . 78 THR HG21 1 1
13 22495 1 1 28 THR HG22 H 12.648 2.930 -1.400 1.00 . A A . 78 THR HG22 1 1
13 22496 1 1 28 THR HG23 H 11.123 2.386 -2.101 1.00 . A A . 78 THR HG23 1 1
13 22497 1 1 28 THR N N 12.866 5.776 -2.885 1.00 . A A . 78 THR N 1 1
13 22498 1 1 28 THR O O 13.610 4.117 -5.793 1.00 . A A . 78 THR O 1 1
13 22499 1 1 28 THR OG1 O 11.316 3.737 -4.348 1.00 . A A . 78 THR OG1 1 1
13 22500 1 1 29 ALA C C 16.129 5.385 -6.859 1.00 . A A . 79 ALA C 1 1
13 22501 1 1 29 ALA CA C 15.117 6.376 -6.296 1.00 . A A . 79 ALA CA 1 1
13 22502 1 1 29 ALA CB C 15.714 7.761 -6.170 1.00 . A A . 79 ALA CB 1 1
13 22503 1 1 29 ALA H H 14.854 6.476 -4.209 1.00 . A A . 79 ALA H 1 1
13 22504 1 1 29 ALA HA H 14.270 6.435 -6.965 1.00 . A A . 79 ALA HA 1 1
13 22505 1 1 29 ALA HB1 H 16.591 7.716 -5.542 1.00 . A A . 79 ALA HB1 1 1
13 22506 1 1 29 ALA HB2 H 14.983 8.422 -5.722 1.00 . A A . 79 ALA HB2 1 1
13 22507 1 1 29 ALA HB3 H 15.983 8.125 -7.148 1.00 . A A . 79 ALA HB3 1 1
13 22508 1 1 29 ALA N N 14.635 5.942 -5.003 1.00 . A A . 79 ALA N 1 1
13 22509 1 1 29 ALA O O 16.265 5.237 -8.076 1.00 . A A . 79 ALA O 1 1
13 22510 1 1 30 ASP C C 17.086 2.330 -6.549 1.00 . A A . 80 ASP C 1 1
13 22511 1 1 30 ASP CA C 17.788 3.671 -6.341 1.00 . A A . 80 ASP CA 1 1
13 22512 1 1 30 ASP CB C 18.872 3.538 -5.269 1.00 . A A . 80 ASP CB 1 1
13 22513 1 1 30 ASP CG C 19.995 2.611 -5.687 1.00 . A A . 80 ASP CG 1 1
13 22514 1 1 30 ASP H H 16.696 4.897 -5.008 1.00 . A A . 80 ASP H 1 1
13 22515 1 1 30 ASP HA H 18.246 3.973 -7.271 1.00 . A A . 80 ASP HA 1 1
13 22516 1 1 30 ASP HB2 H 19.292 4.512 -5.069 1.00 . A A . 80 ASP HB2 1 1
13 22517 1 1 30 ASP HB3 H 18.429 3.151 -4.364 1.00 . A A . 80 ASP HB3 1 1
13 22518 1 1 30 ASP N N 16.823 4.697 -5.958 1.00 . A A . 80 ASP N 1 1
13 22519 1 1 30 ASP O O 17.640 1.402 -7.137 1.00 . A A . 80 ASP O 1 1
13 22520 1 1 30 ASP OD1 O 20.778 2.992 -6.579 1.00 . A A . 80 ASP OD1 1 1
13 22521 1 1 30 ASP OD2 O 20.115 1.510 -5.110 1.00 . A A . 80 ASP OD2 1 1
13 22522 1 1 31 HIS C C 13.658 1.370 -6.742 1.00 . A A . 81 HIS C 1 1
13 22523 1 1 31 HIS CA C 15.052 1.030 -6.238 1.00 . A A . 81 HIS CA 1 1
13 22524 1 1 31 HIS CB C 14.933 0.241 -4.927 1.00 . A A . 81 HIS CB 1 1
13 22525 1 1 31 HIS CD2 C 17.118 -0.235 -3.617 1.00 . A A . 81 HIS CD2 1 1
13 22526 1 1 31 HIS CE1 C 17.692 -2.092 -4.619 1.00 . A A . 81 HIS CE1 1 1
13 22527 1 1 31 HIS CG C 16.174 -0.503 -4.546 1.00 . A A . 81 HIS CG 1 1
13 22528 1 1 31 HIS H H 15.455 3.017 -5.622 1.00 . A A . 81 HIS H 1 1
13 22529 1 1 31 HIS HA H 15.543 0.411 -6.975 1.00 . A A . 81 HIS HA 1 1
13 22530 1 1 31 HIS HB2 H 14.697 0.924 -4.125 1.00 . A A . 81 HIS HB2 1 1
13 22531 1 1 31 HIS HB3 H 14.132 -0.477 -5.024 1.00 . A A . 81 HIS HB3 1 1
13 22532 1 1 31 HIS HD1 H 16.072 -2.143 -5.880 1.00 . A A . 81 HIS HD1 1 1
13 22533 1 1 31 HIS HD2 H 17.122 0.600 -2.930 1.00 . A A . 81 HIS HD2 1 1
13 22534 1 1 31 HIS HE1 H 18.233 -2.985 -4.899 1.00 . A A . 81 HIS HE1 1 1
13 22535 1 1 31 HIS HE2 H 18.961 -1.182 -3.296 1.00 . A A . 81 HIS HE2 1 1
13 22536 1 1 31 HIS N N 15.852 2.240 -6.073 1.00 . A A . 81 HIS N 1 1
13 22537 1 1 31 HIS ND1 N 16.564 -1.675 -5.157 1.00 . A A . 81 HIS ND1 1 1
13 22538 1 1 31 HIS NE2 N 18.054 -1.236 -3.683 1.00 . A A . 81 HIS NE2 1 1
13 22539 1 1 31 HIS O O 12.686 1.294 -5.990 1.00 . A A . 81 HIS O 1 1
13 22540 1 1 32 PRO C C 11.374 0.830 -8.869 1.00 . A A . 82 PRO C 1 1
13 22541 1 1 32 PRO CA C 12.236 2.070 -8.635 1.00 . A A . 82 PRO CA 1 1
13 22542 1 1 32 PRO CB C 12.634 2.710 -9.961 1.00 . A A . 82 PRO CB 1 1
13 22543 1 1 32 PRO CD C 14.635 1.878 -8.998 1.00 . A A . 82 PRO CD 1 1
13 22544 1 1 32 PRO CG C 13.930 2.078 -10.304 1.00 . A A . 82 PRO CG 1 1
13 22545 1 1 32 PRO HA H 11.685 2.783 -8.041 1.00 . A A . 82 PRO HA 1 1
13 22546 1 1 32 PRO HB2 H 11.884 2.498 -10.699 1.00 . A A . 82 PRO HB2 1 1
13 22547 1 1 32 PRO HB3 H 12.739 3.777 -9.835 1.00 . A A . 82 PRO HB3 1 1
13 22548 1 1 32 PRO HD2 H 15.230 0.982 -9.032 1.00 . A A . 82 PRO HD2 1 1
13 22549 1 1 32 PRO HD3 H 15.246 2.738 -8.765 1.00 . A A . 82 PRO HD3 1 1
13 22550 1 1 32 PRO HG2 H 13.760 1.129 -10.790 1.00 . A A . 82 PRO HG2 1 1
13 22551 1 1 32 PRO HG3 H 14.503 2.734 -10.942 1.00 . A A . 82 PRO HG3 1 1
13 22552 1 1 32 PRO N N 13.530 1.741 -8.027 1.00 . A A . 82 PRO N 1 1
13 22553 1 1 32 PRO O O 10.536 0.800 -9.765 1.00 . A A . 82 PRO O 1 1
13 22554 1 1 33 GLU C C 9.639 -1.351 -7.221 1.00 . A A . 83 GLU C 1 1
13 22555 1 1 33 GLU CA C 10.866 -1.435 -8.122 1.00 . A A . 83 GLU CA 1 1
13 22556 1 1 33 GLU CB C 11.766 -2.582 -7.662 1.00 . A A . 83 GLU CB 1 1
13 22557 1 1 33 GLU CD C 14.109 -3.519 -7.629 1.00 . A A . 83 GLU CD 1 1
13 22558 1 1 33 GLU CG C 13.143 -2.571 -8.307 1.00 . A A . 83 GLU CG 1 1
13 22559 1 1 33 GLU H H 12.315 -0.095 -7.388 1.00 . A A . 83 GLU H 1 1
13 22560 1 1 33 GLU HA H 10.557 -1.600 -9.143 1.00 . A A . 83 GLU HA 1 1
13 22561 1 1 33 GLU HB2 H 11.889 -2.522 -6.591 1.00 . A A . 83 GLU HB2 1 1
13 22562 1 1 33 GLU HB3 H 11.287 -3.517 -7.907 1.00 . A A . 83 GLU HB3 1 1
13 22563 1 1 33 GLU HG2 H 13.045 -2.860 -9.343 1.00 . A A . 83 GLU HG2 1 1
13 22564 1 1 33 GLU HG3 H 13.541 -1.568 -8.248 1.00 . A A . 83 GLU HG3 1 1
13 22565 1 1 33 GLU N N 11.610 -0.189 -8.060 1.00 . A A . 83 GLU N 1 1
13 22566 1 1 33 GLU O O 8.579 -1.888 -7.535 1.00 . A A . 83 GLU O 1 1
13 22567 1 1 33 GLU OE1 O 13.913 -4.748 -7.729 1.00 . A A . 83 GLU OE1 1 1
13 22568 1 1 33 GLU OE2 O 15.070 -3.035 -6.983 1.00 . A A . 83 GLU OE2 1 1
13 22569 1 1 34 VAL C C 7.481 0.054 -5.644 1.00 . A A . 84 VAL C 1 1
13 22570 1 1 34 VAL CA C 8.782 -0.504 -5.078 1.00 . A A . 84 VAL CA 1 1
13 22571 1 1 34 VAL CB C 9.250 0.485 -4.003 1.00 . A A . 84 VAL CB 1 1
13 22572 1 1 34 VAL CG1 C 8.272 0.484 -2.856 1.00 . A A . 84 VAL CG1 1 1
13 22573 1 1 34 VAL CG2 C 10.662 0.176 -3.532 1.00 . A A . 84 VAL CG2 1 1
13 22574 1 1 34 VAL H H 10.683 -0.235 -5.944 1.00 . A A . 84 VAL H 1 1
13 22575 1 1 34 VAL HA H 8.601 -1.465 -4.604 1.00 . A A . 84 VAL HA 1 1
13 22576 1 1 34 VAL HB H 9.249 1.475 -4.438 1.00 . A A . 84 VAL HB 1 1
13 22577 1 1 34 VAL HG11 H 8.212 -0.507 -2.432 1.00 . A A . 84 VAL HG11 1 1
13 22578 1 1 34 VAL HG12 H 7.299 0.782 -3.219 1.00 . A A . 84 VAL HG12 1 1
13 22579 1 1 34 VAL HG13 H 8.602 1.180 -2.100 1.00 . A A . 84 VAL HG13 1 1
13 22580 1 1 34 VAL HG21 H 11.330 0.176 -4.380 1.00 . A A . 84 VAL HG21 1 1
13 22581 1 1 34 VAL HG22 H 10.681 -0.796 -3.057 1.00 . A A . 84 VAL HG22 1 1
13 22582 1 1 34 VAL HG23 H 10.980 0.930 -2.826 1.00 . A A . 84 VAL HG23 1 1
13 22583 1 1 34 VAL N N 9.814 -0.654 -6.100 1.00 . A A . 84 VAL N 1 1
13 22584 1 1 34 VAL O O 6.415 -0.540 -5.499 1.00 . A A . 84 VAL O 1 1
13 22585 1 1 35 VAL C C 5.592 1.091 -7.732 1.00 . A A . 85 VAL C 1 1
13 22586 1 1 35 VAL CA C 6.463 1.955 -6.811 1.00 . A A . 85 VAL CA 1 1
13 22587 1 1 35 VAL CB C 6.958 3.216 -7.552 1.00 . A A . 85 VAL CB 1 1
13 22588 1 1 35 VAL CG1 C 5.810 4.135 -7.920 1.00 . A A . 85 VAL CG1 1 1
13 22589 1 1 35 VAL CG2 C 7.979 3.946 -6.701 1.00 . A A . 85 VAL CG2 1 1
13 22590 1 1 35 VAL H H 8.495 1.601 -6.352 1.00 . A A . 85 VAL H 1 1
13 22591 1 1 35 VAL HA H 5.854 2.281 -5.976 1.00 . A A . 85 VAL HA 1 1
13 22592 1 1 35 VAL HB H 7.443 2.907 -8.463 1.00 . A A . 85 VAL HB 1 1
13 22593 1 1 35 VAL HG11 H 6.210 5.040 -8.359 1.00 . A A . 85 VAL HG11 1 1
13 22594 1 1 35 VAL HG12 H 5.249 4.383 -7.033 1.00 . A A . 85 VAL HG12 1 1
13 22595 1 1 35 VAL HG13 H 5.166 3.643 -8.632 1.00 . A A . 85 VAL HG13 1 1
13 22596 1 1 35 VAL HG21 H 8.815 3.291 -6.507 1.00 . A A . 85 VAL HG21 1 1
13 22597 1 1 35 VAL HG22 H 7.521 4.238 -5.765 1.00 . A A . 85 VAL HG22 1 1
13 22598 1 1 35 VAL HG23 H 8.323 4.826 -7.224 1.00 . A A . 85 VAL HG23 1 1
13 22599 1 1 35 VAL N N 7.602 1.213 -6.270 1.00 . A A . 85 VAL N 1 1
13 22600 1 1 35 VAL O O 4.396 0.944 -7.478 1.00 . A A . 85 VAL O 1 1
13 22601 1 1 36 PRO C C 4.845 -1.618 -8.931 1.00 . A A . 86 PRO C 1 1
13 22602 1 1 36 PRO CA C 5.399 -0.407 -9.680 1.00 . A A . 86 PRO CA 1 1
13 22603 1 1 36 PRO CB C 6.420 -0.858 -10.726 1.00 . A A . 86 PRO CB 1 1
13 22604 1 1 36 PRO CD C 7.546 0.663 -9.267 1.00 . A A . 86 PRO CD 1 1
13 22605 1 1 36 PRO CG C 7.507 0.156 -10.679 1.00 . A A . 86 PRO CG 1 1
13 22606 1 1 36 PRO HA H 4.586 0.111 -10.167 1.00 . A A . 86 PRO HA 1 1
13 22607 1 1 36 PRO HB2 H 6.786 -1.841 -10.470 1.00 . A A . 86 PRO HB2 1 1
13 22608 1 1 36 PRO HB3 H 5.949 -0.885 -11.697 1.00 . A A . 86 PRO HB3 1 1
13 22609 1 1 36 PRO HD2 H 8.228 0.074 -8.672 1.00 . A A . 86 PRO HD2 1 1
13 22610 1 1 36 PRO HD3 H 7.834 1.701 -9.253 1.00 . A A . 86 PRO HD3 1 1
13 22611 1 1 36 PRO HG2 H 8.450 -0.304 -10.935 1.00 . A A . 86 PRO HG2 1 1
13 22612 1 1 36 PRO HG3 H 7.287 0.965 -11.359 1.00 . A A . 86 PRO HG3 1 1
13 22613 1 1 36 PRO N N 6.157 0.494 -8.803 1.00 . A A . 86 PRO N 1 1
13 22614 1 1 36 PRO O O 3.783 -2.137 -9.271 1.00 . A A . 86 PRO O 1 1
13 22615 1 1 37 PHE C C 3.894 -2.830 -6.292 1.00 . A A . 87 PHE C 1 1
13 22616 1 1 37 PHE CA C 5.133 -3.195 -7.106 1.00 . A A . 87 PHE CA 1 1
13 22617 1 1 37 PHE CB C 6.258 -3.680 -6.195 1.00 . A A . 87 PHE CB 1 1
13 22618 1 1 37 PHE CD1 C 5.110 -5.886 -6.044 1.00 . A A . 87 PHE CD1 1 1
13 22619 1 1 37 PHE CD2 C 6.450 -5.201 -4.201 1.00 . A A . 87 PHE CD2 1 1
13 22620 1 1 37 PHE CE1 C 4.804 -7.061 -5.391 1.00 . A A . 87 PHE CE1 1 1
13 22621 1 1 37 PHE CE2 C 6.148 -6.375 -3.538 1.00 . A A . 87 PHE CE2 1 1
13 22622 1 1 37 PHE CG C 5.931 -4.948 -5.463 1.00 . A A . 87 PHE CG 1 1
13 22623 1 1 37 PHE CZ C 5.329 -7.279 -4.084 1.00 . A A . 87 PHE CZ 1 1
13 22624 1 1 37 PHE H H 6.418 -1.618 -7.691 1.00 . A A . 87 PHE H 1 1
13 22625 1 1 37 PHE HA H 4.873 -3.994 -7.779 1.00 . A A . 87 PHE HA 1 1
13 22626 1 1 37 PHE HB2 H 7.141 -3.859 -6.786 1.00 . A A . 87 PHE HB2 1 1
13 22627 1 1 37 PHE HB3 H 6.470 -2.917 -5.460 1.00 . A A . 87 PHE HB3 1 1
13 22628 1 1 37 PHE HD1 H 4.701 -5.689 -7.022 1.00 . A A . 87 PHE HD1 1 1
13 22629 1 1 37 PHE HD2 H 7.095 -4.470 -3.737 1.00 . A A . 87 PHE HD2 1 1
13 22630 1 1 37 PHE HE1 H 4.155 -7.786 -5.861 1.00 . A A . 87 PHE HE1 1 1
13 22631 1 1 37 PHE HE2 H 6.556 -6.561 -2.556 1.00 . A A . 87 PHE HE2 1 1
13 22632 1 1 37 PHE HZ H 5.096 -8.186 -3.544 1.00 . A A . 87 PHE HZ 1 1
13 22633 1 1 37 PHE N N 5.568 -2.063 -7.909 1.00 . A A . 87 PHE N 1 1
13 22634 1 1 37 PHE O O 2.916 -3.582 -6.271 1.00 . A A . 87 PHE O 1 1
13 22635 1 1 38 LEU C C 1.576 -1.019 -5.859 1.00 . A A . 88 LEU C 1 1
13 22636 1 1 38 LEU CA C 2.758 -1.182 -4.912 1.00 . A A . 88 LEU CA 1 1
13 22637 1 1 38 LEU CB C 3.057 0.148 -4.218 1.00 . A A . 88 LEU CB 1 1
13 22638 1 1 38 LEU CD1 C 4.006 1.401 -2.281 1.00 . A A . 88 LEU CD1 1 1
13 22639 1 1 38 LEU CD2 C 3.588 -1.067 -2.098 1.00 . A A . 88 LEU CD2 1 1
13 22640 1 1 38 LEU CG C 4.000 0.071 -3.024 1.00 . A A . 88 LEU CG 1 1
13 22641 1 1 38 LEU H H 4.755 -1.139 -5.632 1.00 . A A . 88 LEU H 1 1
13 22642 1 1 38 LEU HA H 2.502 -1.919 -4.163 1.00 . A A . 88 LEU HA 1 1
13 22643 1 1 38 LEU HB2 H 3.491 0.817 -4.948 1.00 . A A . 88 LEU HB2 1 1
13 22644 1 1 38 LEU HB3 H 2.127 0.570 -3.881 1.00 . A A . 88 LEU HB3 1 1
13 22645 1 1 38 LEU HD11 H 3.019 1.593 -1.880 1.00 . A A . 88 LEU HD11 1 1
13 22646 1 1 38 LEU HD12 H 4.272 2.194 -2.965 1.00 . A A . 88 LEU HD12 1 1
13 22647 1 1 38 LEU HD13 H 4.724 1.367 -1.473 1.00 . A A . 88 LEU HD13 1 1
13 22648 1 1 38 LEU HD21 H 3.597 -1.996 -2.649 1.00 . A A . 88 LEU HD21 1 1
13 22649 1 1 38 LEU HD22 H 2.592 -0.881 -1.724 1.00 . A A . 88 LEU HD22 1 1
13 22650 1 1 38 LEU HD23 H 4.280 -1.131 -1.269 1.00 . A A . 88 LEU HD23 1 1
13 22651 1 1 38 LEU HG H 5.002 -0.124 -3.378 1.00 . A A . 88 LEU HG 1 1
13 22652 1 1 38 LEU N N 3.925 -1.672 -5.635 1.00 . A A . 88 LEU N 1 1
13 22653 1 1 38 LEU O O 0.457 -1.429 -5.546 1.00 . A A . 88 LEU O 1 1
13 22654 1 1 39 TYR C C 0.191 -1.634 -8.385 1.00 . A A . 89 TYR C 1 1
13 22655 1 1 39 TYR CA C 0.816 -0.283 -8.063 1.00 . A A . 89 TYR CA 1 1
13 22656 1 1 39 TYR CB C 1.411 0.268 -9.366 1.00 . A A . 89 TYR CB 1 1
13 22657 1 1 39 TYR CD1 C 0.305 2.525 -9.567 1.00 . A A . 89 TYR CD1 1 1
13 22658 1 1 39 TYR CD2 C 2.685 2.435 -9.538 1.00 . A A . 89 TYR CD2 1 1
13 22659 1 1 39 TYR CE1 C 0.354 3.898 -9.699 1.00 . A A . 89 TYR CE1 1 1
13 22660 1 1 39 TYR CE2 C 2.744 3.807 -9.675 1.00 . A A . 89 TYR CE2 1 1
13 22661 1 1 39 TYR CG C 1.468 1.773 -9.482 1.00 . A A . 89 TYR CG 1 1
13 22662 1 1 39 TYR CZ C 1.575 4.536 -9.754 1.00 . A A . 89 TYR CZ 1 1
13 22663 1 1 39 TYR H H 2.749 -0.084 -7.183 1.00 . A A . 89 TYR H 1 1
13 22664 1 1 39 TYR HA H 0.059 0.391 -7.696 1.00 . A A . 89 TYR HA 1 1
13 22665 1 1 39 TYR HB2 H 2.421 -0.098 -9.467 1.00 . A A . 89 TYR HB2 1 1
13 22666 1 1 39 TYR HB3 H 0.822 -0.103 -10.194 1.00 . A A . 89 TYR HB3 1 1
13 22667 1 1 39 TYR HD1 H -0.650 2.021 -9.524 1.00 . A A . 89 TYR HD1 1 1
13 22668 1 1 39 TYR HD2 H 3.599 1.861 -9.469 1.00 . A A . 89 TYR HD2 1 1
13 22669 1 1 39 TYR HE1 H -0.561 4.467 -9.763 1.00 . A A . 89 TYR HE1 1 1
13 22670 1 1 39 TYR HE2 H 3.701 4.302 -9.715 1.00 . A A . 89 TYR HE2 1 1
13 22671 1 1 39 TYR HH H 0.933 6.303 -9.354 1.00 . A A . 89 TYR HH 1 1
13 22672 1 1 39 TYR N N 1.842 -0.430 -7.025 1.00 . A A . 89 TYR N 1 1
13 22673 1 1 39 TYR O O -1.030 -1.797 -8.369 1.00 . A A . 89 TYR O 1 1
13 22674 1 1 39 TYR OH O 1.628 5.904 -9.889 1.00 . A A . 89 TYR OH 1 1
13 22675 1 1 40 ASN C C -0.184 -4.622 -8.032 1.00 . A A . 90 ASN C 1 1
13 22676 1 1 40 ASN CA C 0.657 -3.925 -9.093 1.00 . A A . 90 ASN CA 1 1
13 22677 1 1 40 ASN CB C 1.897 -4.763 -9.396 1.00 . A A . 90 ASN CB 1 1
13 22678 1 1 40 ASN CG C 1.679 -5.804 -10.475 1.00 . A A . 90 ASN CG 1 1
13 22679 1 1 40 ASN H H 2.021 -2.408 -8.553 1.00 . A A . 90 ASN H 1 1
13 22680 1 1 40 ASN HA H 0.074 -3.821 -9.993 1.00 . A A . 90 ASN HA 1 1
13 22681 1 1 40 ASN HB2 H 2.695 -4.111 -9.711 1.00 . A A . 90 ASN HB2 1 1
13 22682 1 1 40 ASN HB3 H 2.194 -5.272 -8.496 1.00 . A A . 90 ASN HB3 1 1
13 22683 1 1 40 ASN HD21 H -0.228 -6.012 -9.960 1.00 . A A . 90 ASN HD21 1 1
13 22684 1 1 40 ASN HD22 H 0.319 -6.991 -11.277 1.00 . A A . 90 ASN HD22 1 1
13 22685 1 1 40 ASN N N 1.060 -2.599 -8.651 1.00 . A A . 90 ASN N 1 1
13 22686 1 1 40 ASN ND2 N 0.468 -6.320 -10.579 1.00 . A A . 90 ASN ND2 1 1
13 22687 1 1 40 ASN O O -1.193 -5.257 -8.341 1.00 . A A . 90 ASN O 1 1
13 22688 1 1 40 ASN OD1 O 2.607 -6.150 -11.207 1.00 . A A . 90 ASN OD1 1 1
13 22689 1 1 41 ARG C C -1.844 -4.503 -5.468 1.00 . A A . 91 ARG C 1 1
13 22690 1 1 41 ARG CA C -0.455 -5.110 -5.664 1.00 . A A . 91 ARG CA 1 1
13 22691 1 1 41 ARG CB C 0.377 -4.960 -4.392 1.00 . A A . 91 ARG CB 1 1
13 22692 1 1 41 ARG CD C -0.543 -6.976 -3.173 1.00 . A A . 91 ARG CD 1 1
13 22693 1 1 41 ARG CG C -0.303 -5.477 -3.133 1.00 . A A . 91 ARG CG 1 1
13 22694 1 1 41 ARG CZ C 0.638 -8.761 -1.920 1.00 . A A . 91 ARG CZ 1 1
13 22695 1 1 41 ARG H H 1.054 -3.968 -6.610 1.00 . A A . 91 ARG H 1 1
13 22696 1 1 41 ARG HA H -0.567 -6.160 -5.885 1.00 . A A . 91 ARG HA 1 1
13 22697 1 1 41 ARG HB2 H 1.304 -5.499 -4.519 1.00 . A A . 91 ARG HB2 1 1
13 22698 1 1 41 ARG HB3 H 0.601 -3.913 -4.249 1.00 . A A . 91 ARG HB3 1 1
13 22699 1 1 41 ARG HD2 H -1.613 -7.149 -3.259 1.00 . A A . 91 ARG HD2 1 1
13 22700 1 1 41 ARG HD3 H -0.035 -7.396 -4.027 1.00 . A A . 91 ARG HD3 1 1
13 22701 1 1 41 ARG HE H -0.213 -7.135 -1.103 1.00 . A A . 91 ARG HE 1 1
13 22702 1 1 41 ARG HG2 H 0.322 -5.250 -2.284 1.00 . A A . 91 ARG HG2 1 1
13 22703 1 1 41 ARG HG3 H -1.252 -4.976 -3.023 1.00 . A A . 91 ARG HG3 1 1
13 22704 1 1 41 ARG HH11 H 0.498 -9.118 -3.916 1.00 . A A . 91 ARG HH11 1 1
13 22705 1 1 41 ARG HH12 H 1.397 -10.300 -3.005 1.00 . A A . 91 ARG HH12 1 1
13 22706 1 1 41 ARG HH21 H 0.934 -8.716 0.084 1.00 . A A . 91 ARG HH21 1 1
13 22707 1 1 41 ARG HH22 H 1.620 -10.090 -0.733 1.00 . A A . 91 ARG HH22 1 1
13 22708 1 1 41 ARG N N 0.239 -4.493 -6.784 1.00 . A A . 91 ARG N 1 1
13 22709 1 1 41 ARG NE N -0.049 -7.614 -1.951 1.00 . A A . 91 ARG NE 1 1
13 22710 1 1 41 ARG NH1 N 0.856 -9.448 -3.033 1.00 . A A . 91 ARG NH1 1 1
13 22711 1 1 41 ARG NH2 N 1.098 -9.222 -0.763 1.00 . A A . 91 ARG NH2 1 1
13 22712 1 1 41 ARG O O -2.791 -5.214 -5.132 1.00 . A A . 91 ARG O 1 1
13 22713 1 1 42 GLN C C -4.226 -3.035 -6.604 1.00 . A A . 92 GLN C 1 1
13 22714 1 1 42 GLN CA C -3.259 -2.525 -5.546 1.00 . A A . 92 GLN CA 1 1
13 22715 1 1 42 GLN CB C -3.116 -1.009 -5.672 1.00 . A A . 92 GLN CB 1 1
13 22716 1 1 42 GLN CD C -4.372 1.187 -5.560 1.00 . A A . 92 GLN CD 1 1
13 22717 1 1 42 GLN CG C -4.308 -0.255 -5.105 1.00 . A A . 92 GLN CG 1 1
13 22718 1 1 42 GLN H H -1.173 -2.667 -5.924 1.00 . A A . 92 GLN H 1 1
13 22719 1 1 42 GLN HA H -3.659 -2.761 -4.569 1.00 . A A . 92 GLN HA 1 1
13 22720 1 1 42 GLN HB2 H -2.228 -0.693 -5.142 1.00 . A A . 92 GLN HB2 1 1
13 22721 1 1 42 GLN HB3 H -3.016 -0.749 -6.717 1.00 . A A . 92 GLN HB3 1 1
13 22722 1 1 42 GLN HE21 H -6.338 1.205 -5.282 1.00 . A A . 92 GLN HE21 1 1
13 22723 1 1 42 GLN HE22 H -5.646 2.681 -5.850 1.00 . A A . 92 GLN HE22 1 1
13 22724 1 1 42 GLN HG2 H -5.213 -0.753 -5.418 1.00 . A A . 92 GLN HG2 1 1
13 22725 1 1 42 GLN HG3 H -4.247 -0.272 -4.026 1.00 . A A . 92 GLN HG3 1 1
13 22726 1 1 42 GLN N N -1.968 -3.196 -5.682 1.00 . A A . 92 GLN N 1 1
13 22727 1 1 42 GLN NE2 N -5.573 1.746 -5.568 1.00 . A A . 92 GLN NE2 1 1
13 22728 1 1 42 GLN O O -5.421 -3.170 -6.358 1.00 . A A . 92 GLN O 1 1
13 22729 1 1 42 GLN OE1 O -3.358 1.796 -5.886 1.00 . A A . 92 GLN OE1 1 1
13 22730 1 1 43 GLN C C -4.931 -5.283 -8.561 1.00 . A A . 93 GLN C 1 1
13 22731 1 1 43 GLN CA C -4.495 -3.855 -8.879 1.00 . A A . 93 GLN CA 1 1
13 22732 1 1 43 GLN CB C -3.711 -3.841 -10.200 1.00 . A A . 93 GLN CB 1 1
13 22733 1 1 43 GLN CD C -4.067 -1.364 -10.528 1.00 . A A . 93 GLN CD 1 1
13 22734 1 1 43 GLN CG C -3.084 -2.504 -10.560 1.00 . A A . 93 GLN CG 1 1
13 22735 1 1 43 GLN H H -2.729 -3.192 -7.913 1.00 . A A . 93 GLN H 1 1
13 22736 1 1 43 GLN HA H -5.373 -3.234 -8.978 1.00 . A A . 93 GLN HA 1 1
13 22737 1 1 43 GLN HB2 H -2.921 -4.566 -10.137 1.00 . A A . 93 GLN HB2 1 1
13 22738 1 1 43 GLN HB3 H -4.381 -4.119 -10.998 1.00 . A A . 93 GLN HB3 1 1
13 22739 1 1 43 GLN HE21 H -3.573 -1.028 -8.649 1.00 . A A . 93 GLN HE21 1 1
13 22740 1 1 43 GLN HE22 H -4.761 0.024 -9.315 1.00 . A A . 93 GLN HE22 1 1
13 22741 1 1 43 GLN HG2 H -2.299 -2.289 -9.851 1.00 . A A . 93 GLN HG2 1 1
13 22742 1 1 43 GLN HG3 H -2.664 -2.571 -11.551 1.00 . A A . 93 GLN HG3 1 1
13 22743 1 1 43 GLN N N -3.690 -3.327 -7.783 1.00 . A A . 93 GLN N 1 1
13 22744 1 1 43 GLN NE2 N -4.146 -0.724 -9.384 1.00 . A A . 93 GLN NE2 1 1
13 22745 1 1 43 GLN O O -5.922 -5.780 -9.091 1.00 . A A . 93 GLN O 1 1
13 22746 1 1 43 GLN OE1 O -4.731 -1.053 -11.518 1.00 . A A . 93 GLN OE1 1 1
13 22747 1 1 44 ARG C C -5.459 -7.248 -6.079 1.00 . A A . 94 ARG C 1 1
13 22748 1 1 44 ARG CA C -4.490 -7.284 -7.252 1.00 . A A . 94 ARG CA 1 1
13 22749 1 1 44 ARG CB C -3.218 -8.038 -6.861 1.00 . A A . 94 ARG CB 1 1
13 22750 1 1 44 ARG CD C -3.126 -8.924 -9.183 1.00 . A A . 94 ARG CD 1 1
13 22751 1 1 44 ARG CG C -2.318 -8.339 -8.044 1.00 . A A . 94 ARG CG 1 1
13 22752 1 1 44 ARG CZ C -2.630 -9.195 -11.577 1.00 . A A . 94 ARG CZ 1 1
13 22753 1 1 44 ARG H H -3.368 -5.501 -7.341 1.00 . A A . 94 ARG H 1 1
13 22754 1 1 44 ARG HA H -4.958 -7.798 -8.076 1.00 . A A . 94 ARG HA 1 1
13 22755 1 1 44 ARG HB2 H -2.661 -7.441 -6.153 1.00 . A A . 94 ARG HB2 1 1
13 22756 1 1 44 ARG HB3 H -3.494 -8.971 -6.397 1.00 . A A . 94 ARG HB3 1 1
13 22757 1 1 44 ARG HD2 H -3.688 -9.767 -8.811 1.00 . A A . 94 ARG HD2 1 1
13 22758 1 1 44 ARG HD3 H -3.811 -8.162 -9.533 1.00 . A A . 94 ARG HD3 1 1
13 22759 1 1 44 ARG HE H -1.464 -9.838 -10.084 1.00 . A A . 94 ARG HE 1 1
13 22760 1 1 44 ARG HG2 H -1.853 -7.423 -8.374 1.00 . A A . 94 ARG HG2 1 1
13 22761 1 1 44 ARG HG3 H -1.562 -9.049 -7.744 1.00 . A A . 94 ARG HG3 1 1
13 22762 1 1 44 ARG HH11 H -4.318 -8.152 -11.168 1.00 . A A . 94 ARG HH11 1 1
13 22763 1 1 44 ARG HH12 H -3.982 -8.377 -12.856 1.00 . A A . 94 ARG HH12 1 1
13 22764 1 1 44 ARG HH21 H -1.014 -10.181 -12.310 1.00 . A A . 94 ARG HH21 1 1
13 22765 1 1 44 ARG HH22 H -2.114 -9.558 -13.509 1.00 . A A . 94 ARG HH22 1 1
13 22766 1 1 44 ARG N N -4.170 -5.937 -7.693 1.00 . A A . 94 ARG N 1 1
13 22767 1 1 44 ARG NE N -2.297 -9.365 -10.300 1.00 . A A . 94 ARG NE 1 1
13 22768 1 1 44 ARG NH1 N -3.733 -8.525 -11.890 1.00 . A A . 94 ARG NH1 1 1
13 22769 1 1 44 ARG NH2 N -1.857 -9.682 -12.539 1.00 . A A . 94 ARG NH2 1 1
13 22770 1 1 44 ARG O O -6.040 -8.267 -5.700 1.00 . A A . 94 ARG O 1 1
13 22771 1 1 45 ALA C C -7.928 -5.551 -4.936 1.00 . A A . 95 ALA C 1 1
13 22772 1 1 45 ALA CA C -6.536 -5.875 -4.405 1.00 . A A . 95 ALA CA 1 1
13 22773 1 1 45 ALA CB C -6.019 -4.769 -3.500 1.00 . A A . 95 ALA CB 1 1
13 22774 1 1 45 ALA H H -5.100 -5.304 -5.827 1.00 . A A . 95 ALA H 1 1
13 22775 1 1 45 ALA HA H -6.580 -6.790 -3.834 1.00 . A A . 95 ALA HA 1 1
13 22776 1 1 45 ALA HB1 H -5.040 -5.048 -3.125 1.00 . A A . 95 ALA HB1 1 1
13 22777 1 1 45 ALA HB2 H -6.702 -4.631 -2.670 1.00 . A A . 95 ALA HB2 1 1
13 22778 1 1 45 ALA HB3 H -5.941 -3.850 -4.063 1.00 . A A . 95 ALA HB3 1 1
13 22779 1 1 45 ALA N N -5.618 -6.070 -5.501 1.00 . A A . 95 ALA N 1 1
13 22780 1 1 45 ALA O O -8.077 -4.819 -5.915 1.00 . A A . 95 ALA O 1 1
13 22781 1 1 46 HIS C C -10.792 -4.526 -4.426 1.00 . A A . 96 HIS C 1 1
13 22782 1 1 46 HIS CA C -10.319 -5.938 -4.733 1.00 . A A . 96 HIS CA 1 1
13 22783 1 1 46 HIS CB C -11.249 -6.946 -4.060 1.00 . A A . 96 HIS CB 1 1
13 22784 1 1 46 HIS CD2 C -12.898 -7.968 -5.756 1.00 . A A . 96 HIS CD2 1 1
13 22785 1 1 46 HIS CE1 C -14.575 -6.646 -5.347 1.00 . A A . 96 HIS CE1 1 1
13 22786 1 1 46 HIS CG C -12.554 -7.097 -4.778 1.00 . A A . 96 HIS CG 1 1
13 22787 1 1 46 HIS H H -8.751 -6.679 -3.518 1.00 . A A . 96 HIS H 1 1
13 22788 1 1 46 HIS HA H -10.354 -6.090 -5.802 1.00 . A A . 96 HIS HA 1 1
13 22789 1 1 46 HIS HB2 H -10.768 -7.913 -4.023 1.00 . A A . 96 HIS HB2 1 1
13 22790 1 1 46 HIS HB3 H -11.460 -6.614 -3.054 1.00 . A A . 96 HIS HB3 1 1
13 22791 1 1 46 HIS HD2 H -12.278 -8.743 -6.176 1.00 . A A . 96 HIS HD2 1 1
13 22792 1 1 46 HIS HE1 H -15.552 -6.184 -5.396 1.00 . A A . 96 HIS HE1 1 1
13 22793 1 1 46 HIS HE2 H -14.609 -7.932 -6.970 1.00 . A A . 96 HIS HE2 1 1
13 22794 1 1 46 HIS N N -8.940 -6.124 -4.301 1.00 . A A . 96 HIS N 1 1
13 22795 1 1 46 HIS ND1 N -13.616 -6.268 -4.522 1.00 . A A . 96 HIS ND1 1 1
13 22796 1 1 46 HIS NE2 N -14.189 -7.674 -6.117 1.00 . A A . 96 HIS NE2 1 1
13 22797 1 1 46 HIS O O -10.500 -3.974 -3.365 1.00 . A A . 96 HIS O 1 1
13 22798 1 1 47 SER C C -12.874 -2.264 -4.124 1.00 . A A . 97 SER C 1 1
13 22799 1 1 47 SER CA C -11.981 -2.587 -5.323 1.00 . A A . 97 SER CA 1 1
13 22800 1 1 47 SER CB C -12.729 -2.270 -6.615 1.00 . A A . 97 SER CB 1 1
13 22801 1 1 47 SER H H -11.841 -4.530 -6.115 1.00 . A A . 97 SER H 1 1
13 22802 1 1 47 SER HA H -11.098 -1.971 -5.276 1.00 . A A . 97 SER HA 1 1
13 22803 1 1 47 SER HB2 H -13.689 -2.763 -6.603 1.00 . A A . 97 SER HB2 1 1
13 22804 1 1 47 SER HB3 H -12.872 -1.203 -6.695 1.00 . A A . 97 SER HB3 1 1
13 22805 1 1 47 SER HG H -11.395 -2.011 -8.036 1.00 . A A . 97 SER HG 1 1
13 22806 1 1 47 SER N N -11.556 -3.976 -5.359 1.00 . A A . 97 SER N 1 1
13 22807 1 1 47 SER O O -13.016 -1.100 -3.759 1.00 . A A . 97 SER O 1 1
13 22808 1 1 47 SER OG O -11.997 -2.719 -7.746 1.00 . A A . 97 SER OG 1 1
13 22809 1 1 48 LEU C C -13.729 -2.528 -1.175 1.00 . A A . 98 LEU C 1 1
13 22810 1 1 48 LEU CA C -14.417 -3.050 -2.426 1.00 . A A . 98 LEU CA 1 1
13 22811 1 1 48 LEU CB C -15.191 -4.325 -2.115 1.00 . A A . 98 LEU CB 1 1
13 22812 1 1 48 LEU CD1 C -17.051 -5.899 -2.676 1.00 . A A . 98 LEU CD1 1 1
13 22813 1 1 48 LEU CD2 C -17.239 -3.475 -3.280 1.00 . A A . 98 LEU CD2 1 1
13 22814 1 1 48 LEU CG C -16.293 -4.658 -3.116 1.00 . A A . 98 LEU CG 1 1
13 22815 1 1 48 LEU H H -13.252 -4.200 -3.765 1.00 . A A . 98 LEU H 1 1
13 22816 1 1 48 LEU HA H -15.114 -2.301 -2.768 1.00 . A A . 98 LEU HA 1 1
13 22817 1 1 48 LEU HB2 H -14.492 -5.149 -2.089 1.00 . A A . 98 LEU HB2 1 1
13 22818 1 1 48 LEU HB3 H -15.635 -4.222 -1.144 1.00 . A A . 98 LEU HB3 1 1
13 22819 1 1 48 LEU HD11 H -16.367 -6.732 -2.609 1.00 . A A . 98 LEU HD11 1 1
13 22820 1 1 48 LEU HD12 H -17.823 -6.123 -3.395 1.00 . A A . 98 LEU HD12 1 1
13 22821 1 1 48 LEU HD13 H -17.499 -5.723 -1.708 1.00 . A A . 98 LEU HD13 1 1
13 22822 1 1 48 LEU HD21 H -16.681 -2.612 -3.618 1.00 . A A . 98 LEU HD21 1 1
13 22823 1 1 48 LEU HD22 H -17.705 -3.251 -2.332 1.00 . A A . 98 LEU HD22 1 1
13 22824 1 1 48 LEU HD23 H -17.999 -3.720 -4.005 1.00 . A A . 98 LEU HD23 1 1
13 22825 1 1 48 LEU HG H -15.845 -4.865 -4.078 1.00 . A A . 98 LEU HG 1 1
13 22826 1 1 48 LEU N N -13.467 -3.280 -3.505 1.00 . A A . 98 LEU N 1 1
13 22827 1 1 48 LEU O O -14.100 -1.473 -0.657 1.00 . A A . 98 LEU O 1 1
13 22828 1 1 49 PHE C C -11.335 -1.450 0.167 1.00 . A A . 99 PHE C 1 1
13 22829 1 1 49 PHE CA C -11.941 -2.818 0.447 1.00 . A A . 99 PHE CA 1 1
13 22830 1 1 49 PHE CB C -10.834 -3.830 0.764 1.00 . A A . 99 PHE CB 1 1
13 22831 1 1 49 PHE CD1 C -9.918 -2.679 2.806 1.00 . A A . 99 PHE CD1 1 1
13 22832 1 1 49 PHE CD2 C -8.409 -3.275 1.058 1.00 . A A . 99 PHE CD2 1 1
13 22833 1 1 49 PHE CE1 C -8.871 -2.141 3.529 1.00 . A A . 99 PHE CE1 1 1
13 22834 1 1 49 PHE CE2 C -7.359 -2.737 1.776 1.00 . A A . 99 PHE CE2 1 1
13 22835 1 1 49 PHE CG C -9.698 -3.253 1.563 1.00 . A A . 99 PHE CG 1 1
13 22836 1 1 49 PHE CZ C -7.591 -2.170 3.013 1.00 . A A . 99 PHE CZ 1 1
13 22837 1 1 49 PHE H H -12.547 -4.142 -1.097 1.00 . A A . 99 PHE H 1 1
13 22838 1 1 49 PHE HA H -12.598 -2.740 1.300 1.00 . A A . 99 PHE HA 1 1
13 22839 1 1 49 PHE HB2 H -11.253 -4.647 1.332 1.00 . A A . 99 PHE HB2 1 1
13 22840 1 1 49 PHE HB3 H -10.429 -4.211 -0.162 1.00 . A A . 99 PHE HB3 1 1
13 22841 1 1 49 PHE HD1 H -10.918 -2.654 3.210 1.00 . A A . 99 PHE HD1 1 1
13 22842 1 1 49 PHE HD2 H -8.226 -3.716 0.090 1.00 . A A . 99 PHE HD2 1 1
13 22843 1 1 49 PHE HE1 H -9.053 -1.697 4.496 1.00 . A A . 99 PHE HE1 1 1
13 22844 1 1 49 PHE HE2 H -6.357 -2.761 1.370 1.00 . A A . 99 PHE HE2 1 1
13 22845 1 1 49 PHE HZ H -6.770 -1.750 3.579 1.00 . A A . 99 PHE HZ 1 1
13 22846 1 1 49 PHE N N -12.738 -3.266 -0.690 1.00 . A A . 99 PHE N 1 1
13 22847 1 1 49 PHE O O -11.397 -0.551 1.009 1.00 . A A . 99 PHE O 1 1
13 22848 1 1 50 LEU C C -11.155 1.099 -1.317 1.00 . A A . 100 LEU C 1 1
13 22849 1 1 50 LEU CA C -10.141 -0.046 -1.411 1.00 . A A . 100 LEU CA 1 1
13 22850 1 1 50 LEU CB C -9.591 -0.164 -2.834 1.00 . A A . 100 LEU CB 1 1
13 22851 1 1 50 LEU CD1 C -8.425 -1.540 -4.581 1.00 . A A . 100 LEU CD1 1 1
13 22852 1 1 50 LEU CD2 C -7.611 -1.616 -2.232 1.00 . A A . 100 LEU CD2 1 1
13 22853 1 1 50 LEU CG C -8.833 -1.466 -3.125 1.00 . A A . 100 LEU CG 1 1
13 22854 1 1 50 LEU H H -10.713 -2.069 -1.634 1.00 . A A . 100 LEU H 1 1
13 22855 1 1 50 LEU HA H -9.324 0.156 -0.733 1.00 . A A . 100 LEU HA 1 1
13 22856 1 1 50 LEU HB2 H -10.419 -0.088 -3.526 1.00 . A A . 100 LEU HB2 1 1
13 22857 1 1 50 LEU HB3 H -8.920 0.665 -3.009 1.00 . A A . 100 LEU HB3 1 1
13 22858 1 1 50 LEU HD11 H -9.307 -1.498 -5.202 1.00 . A A . 100 LEU HD11 1 1
13 22859 1 1 50 LEU HD12 H -7.905 -2.470 -4.756 1.00 . A A . 100 LEU HD12 1 1
13 22860 1 1 50 LEU HD13 H -7.776 -0.712 -4.817 1.00 . A A . 100 LEU HD13 1 1
13 22861 1 1 50 LEU HD21 H -7.135 -2.567 -2.436 1.00 . A A . 100 LEU HD21 1 1
13 22862 1 1 50 LEU HD22 H -7.918 -1.583 -1.197 1.00 . A A . 100 LEU HD22 1 1
13 22863 1 1 50 LEU HD23 H -6.913 -0.814 -2.430 1.00 . A A . 100 LEU HD23 1 1
13 22864 1 1 50 LEU HG H -9.489 -2.301 -2.929 1.00 . A A . 100 LEU HG 1 1
13 22865 1 1 50 LEU N N -10.750 -1.303 -1.015 1.00 . A A . 100 LEU N 1 1
13 22866 1 1 50 LEU O O -10.886 2.121 -0.698 1.00 . A A . 100 LEU O 1 1
13 22867 1 1 51 ALA C C -14.062 2.183 -0.587 1.00 . A A . 101 ALA C 1 1
13 22868 1 1 51 ALA CA C -13.372 1.943 -1.934 1.00 . A A . 101 ALA CA 1 1
13 22869 1 1 51 ALA CB C -14.410 1.588 -2.987 1.00 . A A . 101 ALA CB 1 1
13 22870 1 1 51 ALA H H -12.548 0.010 -2.253 1.00 . A A . 101 ALA H 1 1
13 22871 1 1 51 ALA HA H -12.888 2.856 -2.243 1.00 . A A . 101 ALA HA 1 1
13 22872 1 1 51 ALA HB1 H -15.138 2.381 -3.056 1.00 . A A . 101 ALA HB1 1 1
13 22873 1 1 51 ALA HB2 H -14.903 0.665 -2.713 1.00 . A A . 101 ALA HB2 1 1
13 22874 1 1 51 ALA HB3 H -13.921 1.465 -3.942 1.00 . A A . 101 ALA HB3 1 1
13 22875 1 1 51 ALA N N -12.348 0.894 -1.872 1.00 . A A . 101 ALA N 1 1
13 22876 1 1 51 ALA O O -15.123 2.808 -0.526 1.00 . A A . 101 ALA O 1 1
13 22877 1 1 52 SER C C -13.066 2.658 2.694 1.00 . A A . 102 SER C 1 1
13 22878 1 1 52 SER CA C -13.992 1.832 1.813 1.00 . A A . 102 SER CA 1 1
13 22879 1 1 52 SER CB C -14.193 0.431 2.398 1.00 . A A . 102 SER CB 1 1
13 22880 1 1 52 SER H H -12.545 1.352 0.377 1.00 . A A . 102 SER H 1 1
13 22881 1 1 52 SER HA H -14.945 2.329 1.746 1.00 . A A . 102 SER HA 1 1
13 22882 1 1 52 SER HB2 H -13.243 -0.080 2.441 1.00 . A A . 102 SER HB2 1 1
13 22883 1 1 52 SER HB3 H -14.605 0.514 3.393 1.00 . A A . 102 SER HB3 1 1
13 22884 1 1 52 SER HG H -14.619 -0.644 0.802 1.00 . A A . 102 SER HG 1 1
13 22885 1 1 52 SER N N -13.434 1.734 0.482 1.00 . A A . 102 SER N 1 1
13 22886 1 1 52 SER O O -11.858 2.743 2.453 1.00 . A A . 102 SER O 1 1
13 22887 1 1 52 SER OG O -15.085 -0.331 1.594 1.00 . A A . 102 SER OG 1 1
13 22888 1 1 53 ALA C C -11.767 3.643 5.252 1.00 . A A . 103 ALA C 1 1
13 22889 1 1 53 ALA CA C -12.977 4.238 4.567 1.00 . A A . 103 ALA CA 1 1
13 22890 1 1 53 ALA CB C -13.937 4.769 5.610 1.00 . A A . 103 ALA CB 1 1
13 22891 1 1 53 ALA H H -14.601 3.068 3.895 1.00 . A A . 103 ALA H 1 1
13 22892 1 1 53 ALA HA H -12.660 5.067 3.952 1.00 . A A . 103 ALA HA 1 1
13 22893 1 1 53 ALA HB1 H -14.191 3.976 6.299 1.00 . A A . 103 ALA HB1 1 1
13 22894 1 1 53 ALA HB2 H -14.830 5.128 5.121 1.00 . A A . 103 ALA HB2 1 1
13 22895 1 1 53 ALA HB3 H -13.467 5.578 6.148 1.00 . A A . 103 ALA HB3 1 1
13 22896 1 1 53 ALA N N -13.660 3.272 3.712 1.00 . A A . 103 ALA N 1 1
13 22897 1 1 53 ALA O O -10.855 4.368 5.653 1.00 . A A . 103 ALA O 1 1
13 22898 1 1 54 GLU C C -9.361 1.897 5.353 1.00 . A A . 104 GLU C 1 1
13 22899 1 1 54 GLU CA C -10.684 1.647 6.068 1.00 . A A . 104 GLU CA 1 1
13 22900 1 1 54 GLU CB C -10.969 0.149 6.151 1.00 . A A . 104 GLU CB 1 1
13 22901 1 1 54 GLU CD C -10.251 -2.069 7.093 1.00 . A A . 104 GLU CD 1 1
13 22902 1 1 54 GLU CG C -9.851 -0.642 6.800 1.00 . A A . 104 GLU CG 1 1
13 22903 1 1 54 GLU H H -12.503 1.805 5.009 1.00 . A A . 104 GLU H 1 1
13 22904 1 1 54 GLU HA H -10.626 2.052 7.067 1.00 . A A . 104 GLU HA 1 1
13 22905 1 1 54 GLU HB2 H -11.871 -0.005 6.726 1.00 . A A . 104 GLU HB2 1 1
13 22906 1 1 54 GLU HB3 H -11.120 -0.234 5.153 1.00 . A A . 104 GLU HB3 1 1
13 22907 1 1 54 GLU HG2 H -9.002 -0.651 6.130 1.00 . A A . 104 GLU HG2 1 1
13 22908 1 1 54 GLU HG3 H -9.575 -0.159 7.725 1.00 . A A . 104 GLU HG3 1 1
13 22909 1 1 54 GLU N N -11.764 2.329 5.387 1.00 . A A . 104 GLU N 1 1
13 22910 1 1 54 GLU O O -8.394 2.347 5.962 1.00 . A A . 104 GLU O 1 1
13 22911 1 1 54 GLU OE1 O -10.993 -2.300 8.068 1.00 . A A . 104 GLU OE1 1 1
13 22912 1 1 54 GLU OE2 O -9.820 -2.975 6.347 1.00 . A A . 104 GLU OE2 1 1
13 22913 1 1 55 PHE C C -7.668 3.241 3.211 1.00 . A A . 105 PHE C 1 1
13 22914 1 1 55 PHE CA C -8.128 1.786 3.260 1.00 . A A . 105 PHE CA 1 1
13 22915 1 1 55 PHE CB C -8.346 1.239 1.852 1.00 . A A . 105 PHE CB 1 1
13 22916 1 1 55 PHE CD1 C -5.934 0.637 1.593 1.00 . A A . 105 PHE CD1 1 1
13 22917 1 1 55 PHE CD2 C -7.040 1.675 -0.245 1.00 . A A . 105 PHE CD2 1 1
13 22918 1 1 55 PHE CE1 C -4.765 0.583 0.866 1.00 . A A . 105 PHE CE1 1 1
13 22919 1 1 55 PHE CE2 C -5.870 1.624 -0.980 1.00 . A A . 105 PHE CE2 1 1
13 22920 1 1 55 PHE CG C -7.083 1.184 1.047 1.00 . A A . 105 PHE CG 1 1
13 22921 1 1 55 PHE CZ C -4.732 1.080 -0.422 1.00 . A A . 105 PHE CZ 1 1
13 22922 1 1 55 PHE H H -10.171 1.358 3.607 1.00 . A A . 105 PHE H 1 1
13 22923 1 1 55 PHE HA H -7.354 1.203 3.743 1.00 . A A . 105 PHE HA 1 1
13 22924 1 1 55 PHE HB2 H -8.745 0.235 1.920 1.00 . A A . 105 PHE HB2 1 1
13 22925 1 1 55 PHE HB3 H -9.049 1.868 1.328 1.00 . A A . 105 PHE HB3 1 1
13 22926 1 1 55 PHE HD1 H -5.959 0.253 2.606 1.00 . A A . 105 PHE HD1 1 1
13 22927 1 1 55 PHE HD2 H -7.931 2.102 -0.681 1.00 . A A . 105 PHE HD2 1 1
13 22928 1 1 55 PHE HE1 H -3.875 0.152 1.306 1.00 . A A . 105 PHE HE1 1 1
13 22929 1 1 55 PHE HE2 H -5.843 2.016 -1.987 1.00 . A A . 105 PHE HE2 1 1
13 22930 1 1 55 PHE HZ H -3.818 1.039 -0.994 1.00 . A A . 105 PHE HZ 1 1
13 22931 1 1 55 PHE N N -9.344 1.646 4.050 1.00 . A A . 105 PHE N 1 1
13 22932 1 1 55 PHE O O -6.468 3.518 3.261 1.00 . A A . 105 PHE O 1 1
13 22933 1 1 56 CYS C C -7.488 5.889 4.463 1.00 . A A . 106 CYS C 1 1
13 22934 1 1 56 CYS CA C -8.319 5.593 3.206 1.00 . A A . 106 CYS CA 1 1
13 22935 1 1 56 CYS CB C -9.613 6.414 3.222 1.00 . A A . 106 CYS CB 1 1
13 22936 1 1 56 CYS H H -9.542 3.883 2.909 1.00 . A A . 106 CYS H 1 1
13 22937 1 1 56 CYS HA H -7.742 5.871 2.338 1.00 . A A . 106 CYS HA 1 1
13 22938 1 1 56 CYS HB2 H -10.153 6.237 2.304 1.00 . A A . 106 CYS HB2 1 1
13 22939 1 1 56 CYS HB3 H -10.221 6.097 4.058 1.00 . A A . 106 CYS HB3 1 1
13 22940 1 1 56 CYS HG H -10.103 8.808 2.450 1.00 . A A . 106 CYS HG 1 1
13 22941 1 1 56 CYS N N -8.622 4.166 3.102 1.00 . A A . 106 CYS N 1 1
13 22942 1 1 56 CYS O O -6.483 6.599 4.393 1.00 . A A . 106 CYS O 1 1
13 22943 1 1 56 CYS SG S -9.356 8.197 3.372 1.00 . A A . 106 CYS SG 1 1
13 22944 1 1 57 ASN C C -5.733 4.955 6.673 1.00 . A A . 107 ASN C 1 1
13 22945 1 1 57 ASN CA C -7.144 5.460 6.856 1.00 . A A . 107 ASN CA 1 1
13 22946 1 1 57 ASN CB C -7.794 4.663 7.984 1.00 . A A . 107 ASN CB 1 1
13 22947 1 1 57 ASN CG C -8.941 5.398 8.654 1.00 . A A . 107 ASN CG 1 1
13 22948 1 1 57 ASN H H -8.737 4.813 5.603 1.00 . A A . 107 ASN H 1 1
13 22949 1 1 57 ASN HA H -7.106 6.505 7.134 1.00 . A A . 107 ASN HA 1 1
13 22950 1 1 57 ASN HB2 H -8.167 3.732 7.579 1.00 . A A . 107 ASN HB2 1 1
13 22951 1 1 57 ASN HB3 H -7.040 4.446 8.730 1.00 . A A . 107 ASN HB3 1 1
13 22952 1 1 57 ASN HD21 H -10.250 4.613 7.381 1.00 . A A . 107 ASN HD21 1 1
13 22953 1 1 57 ASN HD22 H -10.899 5.680 8.577 1.00 . A A . 107 ASN HD22 1 1
13 22954 1 1 57 ASN N N -7.903 5.331 5.605 1.00 . A A . 107 ASN N 1 1
13 22955 1 1 57 ASN ND2 N -10.150 5.211 8.155 1.00 . A A . 107 ASN ND2 1 1
13 22956 1 1 57 ASN O O -4.772 5.668 6.943 1.00 . A A . 107 ASN O 1 1
13 22957 1 1 57 ASN OD1 O -8.739 6.128 9.624 1.00 . A A . 107 ASN OD1 1 1
13 22958 1 1 58 ILE C C -3.411 3.987 5.170 1.00 . A A . 108 ILE C 1 1
13 22959 1 1 58 ILE CA C -4.344 3.088 5.971 1.00 . A A . 108 ILE CA 1 1
13 22960 1 1 58 ILE CB C -4.546 1.746 5.235 1.00 . A A . 108 ILE CB 1 1
13 22961 1 1 58 ILE CD1 C -6.099 0.573 6.846 1.00 . A A . 108 ILE CD1 1 1
13 22962 1 1 58 ILE CG1 C -4.727 0.603 6.228 1.00 . A A . 108 ILE CG1 1 1
13 22963 1 1 58 ILE CG2 C -3.417 1.447 4.264 1.00 . A A . 108 ILE CG2 1 1
13 22964 1 1 58 ILE H H -6.448 3.239 5.963 1.00 . A A . 108 ILE H 1 1
13 22965 1 1 58 ILE HA H -3.903 2.885 6.933 1.00 . A A . 108 ILE HA 1 1
13 22966 1 1 58 ILE HB H -5.457 1.840 4.664 1.00 . A A . 108 ILE HB 1 1
13 22967 1 1 58 ILE HD11 H -6.166 -0.242 7.550 1.00 . A A . 108 ILE HD11 1 1
13 22968 1 1 58 ILE HD12 H -6.834 0.439 6.061 1.00 . A A . 108 ILE HD12 1 1
13 22969 1 1 58 ILE HD13 H -6.282 1.509 7.353 1.00 . A A . 108 ILE HD13 1 1
13 22970 1 1 58 ILE HG12 H -4.570 -0.337 5.719 1.00 . A A . 108 ILE HG12 1 1
13 22971 1 1 58 ILE HG13 H -4.004 0.703 7.024 1.00 . A A . 108 ILE HG13 1 1
13 22972 1 1 58 ILE HG21 H -3.423 2.187 3.472 1.00 . A A . 108 ILE HG21 1 1
13 22973 1 1 58 ILE HG22 H -3.558 0.467 3.842 1.00 . A A . 108 ILE HG22 1 1
13 22974 1 1 58 ILE HG23 H -2.472 1.486 4.785 1.00 . A A . 108 ILE HG23 1 1
13 22975 1 1 58 ILE N N -5.628 3.732 6.188 1.00 . A A . 108 ILE N 1 1
13 22976 1 1 58 ILE O O -2.294 4.270 5.594 1.00 . A A . 108 ILE O 1 1
13 22977 1 1 59 LEU C C -2.722 6.613 3.813 1.00 . A A . 109 LEU C 1 1
13 22978 1 1 59 LEU CA C -3.106 5.301 3.157 1.00 . A A . 109 LEU CA 1 1
13 22979 1 1 59 LEU CB C -3.876 5.562 1.883 1.00 . A A . 109 LEU CB 1 1
13 22980 1 1 59 LEU CD1 C -4.695 4.654 -0.263 1.00 . A A . 109 LEU CD1 1 1
13 22981 1 1 59 LEU CD2 C -2.279 4.640 0.241 1.00 . A A . 109 LEU CD2 1 1
13 22982 1 1 59 LEU CG C -3.666 4.509 0.818 1.00 . A A . 109 LEU CG 1 1
13 22983 1 1 59 LEU H H -4.800 4.189 3.761 1.00 . A A . 109 LEU H 1 1
13 22984 1 1 59 LEU HA H -2.204 4.766 2.903 1.00 . A A . 109 LEU HA 1 1
13 22985 1 1 59 LEU HB2 H -4.930 5.605 2.123 1.00 . A A . 109 LEU HB2 1 1
13 22986 1 1 59 LEU HB3 H -3.570 6.517 1.485 1.00 . A A . 109 LEU HB3 1 1
13 22987 1 1 59 LEU HD11 H -4.666 5.658 -0.658 1.00 . A A . 109 LEU HD11 1 1
13 22988 1 1 59 LEU HD12 H -5.671 4.455 0.149 1.00 . A A . 109 LEU HD12 1 1
13 22989 1 1 59 LEU HD13 H -4.485 3.949 -1.052 1.00 . A A . 109 LEU HD13 1 1
13 22990 1 1 59 LEU HD21 H -1.561 4.675 1.047 1.00 . A A . 109 LEU HD21 1 1
13 22991 1 1 59 LEU HD22 H -2.223 5.552 -0.341 1.00 . A A . 109 LEU HD22 1 1
13 22992 1 1 59 LEU HD23 H -2.073 3.789 -0.393 1.00 . A A . 109 LEU HD23 1 1
13 22993 1 1 59 LEU HG H -3.761 3.528 1.255 1.00 . A A . 109 LEU HG 1 1
13 22994 1 1 59 LEU N N -3.891 4.450 4.032 1.00 . A A . 109 LEU N 1 1
13 22995 1 1 59 LEU O O -1.547 6.964 3.854 1.00 . A A . 109 LEU O 1 1
13 22996 1 1 60 SER C C -2.437 8.456 6.086 1.00 . A A . 110 SER C 1 1
13 22997 1 1 60 SER CA C -3.471 8.612 4.977 1.00 . A A . 110 SER CA 1 1
13 22998 1 1 60 SER CB C -4.778 9.175 5.544 1.00 . A A . 110 SER CB 1 1
13 22999 1 1 60 SER H H -4.633 6.989 4.260 1.00 . A A . 110 SER H 1 1
13 23000 1 1 60 SER HA H -3.089 9.292 4.230 1.00 . A A . 110 SER HA 1 1
13 23001 1 1 60 SER HB2 H -4.589 10.135 6.001 1.00 . A A . 110 SER HB2 1 1
13 23002 1 1 60 SER HB3 H -5.481 9.291 4.740 1.00 . A A . 110 SER HB3 1 1
13 23003 1 1 60 SER HG H -5.071 7.400 6.336 1.00 . A A . 110 SER HG 1 1
13 23004 1 1 60 SER N N -3.714 7.328 4.329 1.00 . A A . 110 SER N 1 1
13 23005 1 1 60 SER O O -1.613 9.339 6.321 1.00 . A A . 110 SER O 1 1
13 23006 1 1 60 SER OG O -5.344 8.310 6.517 1.00 . A A . 110 SER OG 1 1
13 23007 1 1 61 ARG C C -0.184 6.623 7.322 1.00 . A A . 111 ARG C 1 1
13 23008 1 1 61 ARG CA C -1.580 6.999 7.827 1.00 . A A . 111 ARG CA 1 1
13 23009 1 1 61 ARG CB C -2.163 5.871 8.676 1.00 . A A . 111 ARG CB 1 1
13 23010 1 1 61 ARG CD C -3.817 5.157 10.426 1.00 . A A . 111 ARG CD 1 1
13 23011 1 1 61 ARG CG C -3.322 6.304 9.559 1.00 . A A . 111 ARG CG 1 1
13 23012 1 1 61 ARG CZ C -2.929 3.866 12.339 1.00 . A A . 111 ARG CZ 1 1
13 23013 1 1 61 ARG H H -3.171 6.653 6.495 1.00 . A A . 111 ARG H 1 1
13 23014 1 1 61 ARG HA H -1.495 7.881 8.441 1.00 . A A . 111 ARG HA 1 1
13 23015 1 1 61 ARG HB2 H -2.521 5.088 8.020 1.00 . A A . 111 ARG HB2 1 1
13 23016 1 1 61 ARG HB3 H -1.387 5.474 9.305 1.00 . A A . 111 ARG HB3 1 1
13 23017 1 1 61 ARG HD2 H -4.561 5.537 11.110 1.00 . A A . 111 ARG HD2 1 1
13 23018 1 1 61 ARG HD3 H -4.264 4.410 9.789 1.00 . A A . 111 ARG HD3 1 1
13 23019 1 1 61 ARG HE H -1.820 4.597 10.833 1.00 . A A . 111 ARG HE 1 1
13 23020 1 1 61 ARG HG2 H -2.997 7.113 10.196 1.00 . A A . 111 ARG HG2 1 1
13 23021 1 1 61 ARG HG3 H -4.139 6.641 8.926 1.00 . A A . 111 ARG HG3 1 1
13 23022 1 1 61 ARG HH11 H -4.911 4.299 12.469 1.00 . A A . 111 ARG HH11 1 1
13 23023 1 1 61 ARG HH12 H -4.279 3.323 13.764 1.00 . A A . 111 ARG HH12 1 1
13 23024 1 1 61 ARG HH21 H -0.987 3.324 12.523 1.00 . A A . 111 ARG HH21 1 1
13 23025 1 1 61 ARG HH22 H -2.039 2.738 13.779 1.00 . A A . 111 ARG HH22 1 1
13 23026 1 1 61 ARG N N -2.488 7.310 6.743 1.00 . A A . 111 ARG N 1 1
13 23027 1 1 61 ARG NE N -2.739 4.535 11.200 1.00 . A A . 111 ARG NE 1 1
13 23028 1 1 61 ARG NH1 N -4.134 3.824 12.900 1.00 . A A . 111 ARG NH1 1 1
13 23029 1 1 61 ARG NH2 N -1.902 3.267 12.929 1.00 . A A . 111 ARG NH2 1 1
13 23030 1 1 61 ARG O O 0.792 7.298 7.650 1.00 . A A . 111 ARG O 1 1
13 23031 1 1 62 VAL C C 1.967 5.992 5.169 1.00 . A A . 112 VAL C 1 1
13 23032 1 1 62 VAL CA C 1.223 5.048 6.103 1.00 . A A . 112 VAL CA 1 1
13 23033 1 1 62 VAL CB C 1.148 3.648 5.451 1.00 . A A . 112 VAL CB 1 1
13 23034 1 1 62 VAL CG1 C 0.511 2.646 6.392 1.00 . A A . 112 VAL CG1 1 1
13 23035 1 1 62 VAL CG2 C 0.408 3.690 4.133 1.00 . A A . 112 VAL CG2 1 1
13 23036 1 1 62 VAL H H -0.903 5.157 6.150 1.00 . A A . 112 VAL H 1 1
13 23037 1 1 62 VAL HA H 1.804 4.952 7.000 1.00 . A A . 112 VAL HA 1 1
13 23038 1 1 62 VAL HB H 2.159 3.320 5.256 1.00 . A A . 112 VAL HB 1 1
13 23039 1 1 62 VAL HG11 H 0.443 1.687 5.901 1.00 . A A . 112 VAL HG11 1 1
13 23040 1 1 62 VAL HG12 H -0.478 2.984 6.665 1.00 . A A . 112 VAL HG12 1 1
13 23041 1 1 62 VAL HG13 H 1.121 2.553 7.282 1.00 . A A . 112 VAL HG13 1 1
13 23042 1 1 62 VAL HG21 H 0.442 2.714 3.673 1.00 . A A . 112 VAL HG21 1 1
13 23043 1 1 62 VAL HG22 H 0.880 4.415 3.488 1.00 . A A . 112 VAL HG22 1 1
13 23044 1 1 62 VAL HG23 H -0.617 3.974 4.309 1.00 . A A . 112 VAL HG23 1 1
13 23045 1 1 62 VAL N N -0.085 5.578 6.498 1.00 . A A . 112 VAL N 1 1
13 23046 1 1 62 VAL O O 3.180 6.163 5.300 1.00 . A A . 112 VAL O 1 1
13 23047 1 1 63 LEU C C 2.514 8.674 4.071 1.00 . A A . 113 LEU C 1 1
13 23048 1 1 63 LEU CA C 1.856 7.539 3.312 1.00 . A A . 113 LEU CA 1 1
13 23049 1 1 63 LEU CB C 0.788 8.079 2.360 1.00 . A A . 113 LEU CB 1 1
13 23050 1 1 63 LEU CD1 C 1.955 9.981 1.270 1.00 . A A . 113 LEU CD1 1 1
13 23051 1 1 63 LEU CD2 C -0.521 10.058 1.579 1.00 . A A . 113 LEU CD2 1 1
13 23052 1 1 63 LEU CG C 0.796 9.589 2.167 1.00 . A A . 113 LEU CG 1 1
13 23053 1 1 63 LEU H H 0.285 6.434 4.163 1.00 . A A . 113 LEU H 1 1
13 23054 1 1 63 LEU HA H 2.605 7.009 2.744 1.00 . A A . 113 LEU HA 1 1
13 23055 1 1 63 LEU HB2 H 0.934 7.619 1.392 1.00 . A A . 113 LEU HB2 1 1
13 23056 1 1 63 LEU HB3 H -0.181 7.789 2.737 1.00 . A A . 113 LEU HB3 1 1
13 23057 1 1 63 LEU HD11 H 1.944 9.354 0.389 1.00 . A A . 113 LEU HD11 1 1
13 23058 1 1 63 LEU HD12 H 2.885 9.836 1.801 1.00 . A A . 113 LEU HD12 1 1
13 23059 1 1 63 LEU HD13 H 1.858 11.016 0.980 1.00 . A A . 113 LEU HD13 1 1
13 23060 1 1 63 LEU HD21 H -0.647 9.635 0.591 1.00 . A A . 113 LEU HD21 1 1
13 23061 1 1 63 LEU HD22 H -0.524 11.136 1.512 1.00 . A A . 113 LEU HD22 1 1
13 23062 1 1 63 LEU HD23 H -1.332 9.733 2.215 1.00 . A A . 113 LEU HD23 1 1
13 23063 1 1 63 LEU HG H 0.928 10.062 3.147 1.00 . A A . 113 LEU HG 1 1
13 23064 1 1 63 LEU N N 1.249 6.608 4.235 1.00 . A A . 113 LEU N 1 1
13 23065 1 1 63 LEU O O 3.688 8.978 3.871 1.00 . A A . 113 LEU O 1 1
13 23066 1 1 64 SER C C 3.299 10.052 6.677 1.00 . A A . 114 SER C 1 1
13 23067 1 1 64 SER CA C 2.205 10.438 5.683 1.00 . A A . 114 SER CA 1 1
13 23068 1 1 64 SER CB C 1.014 11.091 6.367 1.00 . A A . 114 SER CB 1 1
13 23069 1 1 64 SER H H 0.856 8.922 5.138 1.00 . A A . 114 SER H 1 1
13 23070 1 1 64 SER HA H 2.620 11.131 4.965 1.00 . A A . 114 SER HA 1 1
13 23071 1 1 64 SER HB2 H 0.613 10.415 7.097 1.00 . A A . 114 SER HB2 1 1
13 23072 1 1 64 SER HB3 H 1.327 12.003 6.840 1.00 . A A . 114 SER HB3 1 1
13 23073 1 1 64 SER HG H -0.780 10.842 5.611 1.00 . A A . 114 SER HG 1 1
13 23074 1 1 64 SER N N 1.752 9.276 4.960 1.00 . A A . 114 SER N 1 1
13 23075 1 1 64 SER O O 4.195 10.846 6.963 1.00 . A A . 114 SER O 1 1
13 23076 1 1 64 SER OG O -0.005 11.391 5.426 1.00 . A A . 114 SER OG 1 1
13 23077 1 1 65 ARG C C 5.585 8.160 7.202 1.00 . A A . 115 ARG C 1 1
13 23078 1 1 65 ARG CA C 4.294 8.268 8.000 1.00 . A A . 115 ARG CA 1 1
13 23079 1 1 65 ARG CB C 3.897 6.900 8.543 1.00 . A A . 115 ARG CB 1 1
13 23080 1 1 65 ARG CD C 3.757 7.790 10.848 1.00 . A A . 115 ARG CD 1 1
13 23081 1 1 65 ARG CG C 3.033 6.998 9.781 1.00 . A A . 115 ARG CG 1 1
13 23082 1 1 65 ARG CZ C 3.576 7.751 13.306 1.00 . A A . 115 ARG CZ 1 1
13 23083 1 1 65 ARG H H 2.416 8.294 7.059 1.00 . A A . 115 ARG H 1 1
13 23084 1 1 65 ARG HA H 4.457 8.937 8.833 1.00 . A A . 115 ARG HA 1 1
13 23085 1 1 65 ARG HB2 H 3.348 6.364 7.783 1.00 . A A . 115 ARG HB2 1 1
13 23086 1 1 65 ARG HB3 H 4.789 6.346 8.794 1.00 . A A . 115 ARG HB3 1 1
13 23087 1 1 65 ARG HD2 H 4.709 7.324 11.024 1.00 . A A . 115 ARG HD2 1 1
13 23088 1 1 65 ARG HD3 H 3.916 8.793 10.479 1.00 . A A . 115 ARG HD3 1 1
13 23089 1 1 65 ARG HE H 2.046 8.034 12.041 1.00 . A A . 115 ARG HE 1 1
13 23090 1 1 65 ARG HG2 H 2.114 7.502 9.528 1.00 . A A . 115 ARG HG2 1 1
13 23091 1 1 65 ARG HG3 H 2.822 6.006 10.152 1.00 . A A . 115 ARG HG3 1 1
13 23092 1 1 65 ARG HH11 H 5.435 7.321 12.604 1.00 . A A . 115 ARG HH11 1 1
13 23093 1 1 65 ARG HH12 H 5.290 7.372 14.334 1.00 . A A . 115 ARG HH12 1 1
13 23094 1 1 65 ARG HH21 H 1.854 8.119 14.311 1.00 . A A . 115 ARG HH21 1 1
13 23095 1 1 65 ARG HH22 H 3.254 7.843 15.306 1.00 . A A . 115 ARG HH22 1 1
13 23096 1 1 65 ARG N N 3.224 8.827 7.197 1.00 . A A . 115 ARG N 1 1
13 23097 1 1 65 ARG NE N 3.016 7.859 12.101 1.00 . A A . 115 ARG NE 1 1
13 23098 1 1 65 ARG NH1 N 4.868 7.461 13.422 1.00 . A A . 115 ARG NH1 1 1
13 23099 1 1 65 ARG NH2 N 2.837 7.915 14.395 1.00 . A A . 115 ARG NH2 1 1
13 23100 1 1 65 ARG O O 6.645 8.490 7.702 1.00 . A A . 115 ARG O 1 1
13 23101 1 1 66 ALA C C 7.136 8.944 4.609 1.00 . A A . 116 ALA C 1 1
13 23102 1 1 66 ALA CA C 6.659 7.575 5.096 1.00 . A A . 116 ALA CA 1 1
13 23103 1 1 66 ALA CB C 6.348 6.668 3.921 1.00 . A A . 116 ALA CB 1 1
13 23104 1 1 66 ALA H H 4.608 7.414 5.623 1.00 . A A . 116 ALA H 1 1
13 23105 1 1 66 ALA HA H 7.452 7.116 5.668 1.00 . A A . 116 ALA HA 1 1
13 23106 1 1 66 ALA HB1 H 5.932 5.741 4.283 1.00 . A A . 116 ALA HB1 1 1
13 23107 1 1 66 ALA HB2 H 7.260 6.461 3.379 1.00 . A A . 116 ALA HB2 1 1
13 23108 1 1 66 ALA HB3 H 5.638 7.152 3.266 1.00 . A A . 116 ALA HB3 1 1
13 23109 1 1 66 ALA N N 5.488 7.695 5.964 1.00 . A A . 116 ALA N 1 1
13 23110 1 1 66 ALA O O 8.314 9.139 4.306 1.00 . A A . 116 ALA O 1 1
13 23111 1 1 67 ARG C C 7.218 11.969 5.289 1.00 . A A . 117 ARG C 1 1
13 23112 1 1 67 ARG CA C 6.491 11.251 4.150 1.00 . A A . 117 ARG CA 1 1
13 23113 1 1 67 ARG CB C 5.162 11.930 3.806 1.00 . A A . 117 ARG CB 1 1
13 23114 1 1 67 ARG CD C 6.023 14.080 2.826 1.00 . A A . 117 ARG CD 1 1
13 23115 1 1 67 ARG CG C 5.172 13.436 3.908 1.00 . A A . 117 ARG CG 1 1
13 23116 1 1 67 ARG CZ C 5.633 16.161 1.559 1.00 . A A . 117 ARG CZ 1 1
13 23117 1 1 67 ARG H H 5.274 9.647 4.725 1.00 . A A . 117 ARG H 1 1
13 23118 1 1 67 ARG HA H 7.122 11.238 3.273 1.00 . A A . 117 ARG HA 1 1
13 23119 1 1 67 ARG HB2 H 4.892 11.668 2.794 1.00 . A A . 117 ARG HB2 1 1
13 23120 1 1 67 ARG HB3 H 4.400 11.553 4.475 1.00 . A A . 117 ARG HB3 1 1
13 23121 1 1 67 ARG HD2 H 7.065 13.928 3.069 1.00 . A A . 117 ARG HD2 1 1
13 23122 1 1 67 ARG HD3 H 5.801 13.607 1.882 1.00 . A A . 117 ARG HD3 1 1
13 23123 1 1 67 ARG HE H 5.645 16.017 3.555 1.00 . A A . 117 ARG HE 1 1
13 23124 1 1 67 ARG HG2 H 4.160 13.802 3.822 1.00 . A A . 117 ARG HG2 1 1
13 23125 1 1 67 ARG HG3 H 5.570 13.696 4.874 1.00 . A A . 117 ARG HG3 1 1
13 23126 1 1 67 ARG HH11 H 6.114 14.562 0.419 1.00 . A A . 117 ARG HH11 1 1
13 23127 1 1 67 ARG HH12 H 5.746 16.011 -0.465 1.00 . A A . 117 ARG HH12 1 1
13 23128 1 1 67 ARG HH21 H 5.159 17.939 2.421 1.00 . A A . 117 ARG HH21 1 1
13 23129 1 1 67 ARG HH22 H 5.183 17.933 0.679 1.00 . A A . 117 ARG HH22 1 1
13 23130 1 1 67 ARG N N 6.203 9.884 4.529 1.00 . A A . 117 ARG N 1 1
13 23131 1 1 67 ARG NE N 5.762 15.515 2.717 1.00 . A A . 117 ARG NE 1 1
13 23132 1 1 67 ARG NH1 N 5.849 15.526 0.414 1.00 . A A . 117 ARG NH1 1 1
13 23133 1 1 67 ARG NH2 N 5.306 17.447 1.550 1.00 . A A . 117 ARG NH2 1 1
13 23134 1 1 67 ARG O O 8.018 12.880 5.066 1.00 . A A . 117 ARG O 1 1
13 23135 1 1 68 SER C C 8.827 11.332 8.032 1.00 . A A . 118 SER C 1 1
13 23136 1 1 68 SER CA C 7.558 12.095 7.697 1.00 . A A . 118 SER CA 1 1
13 23137 1 1 68 SER CB C 6.579 11.993 8.862 1.00 . A A . 118 SER CB 1 1
13 23138 1 1 68 SER H H 6.277 10.818 6.611 1.00 . A A . 118 SER H 1 1
13 23139 1 1 68 SER HA H 7.792 13.125 7.512 1.00 . A A . 118 SER HA 1 1
13 23140 1 1 68 SER HB2 H 5.609 12.304 8.528 1.00 . A A . 118 SER HB2 1 1
13 23141 1 1 68 SER HB3 H 6.528 10.965 9.188 1.00 . A A . 118 SER HB3 1 1
13 23142 1 1 68 SER HG H 7.081 13.716 9.656 1.00 . A A . 118 SER HG 1 1
13 23143 1 1 68 SER N N 6.936 11.535 6.506 1.00 . A A . 118 SER N 1 1
13 23144 1 1 68 SER O O 9.868 11.910 8.346 1.00 . A A . 118 SER O 1 1
13 23145 1 1 68 SER OG O 6.979 12.804 9.955 1.00 . A A . 118 SER OG 1 1
13 23146 1 1 69 ARG C C 10.178 8.293 7.024 1.00 . A A . 119 ARG C 1 1
13 23147 1 1 69 ARG CA C 9.781 9.096 8.264 1.00 . A A . 119 ARG CA 1 1
13 23148 1 1 69 ARG CB C 9.341 8.125 9.365 1.00 . A A . 119 ARG CB 1 1
13 23149 1 1 69 ARG CD C 10.108 9.492 11.323 1.00 . A A . 119 ARG CD 1 1
13 23150 1 1 69 ARG CG C 8.936 8.794 10.662 1.00 . A A . 119 ARG CG 1 1
13 23151 1 1 69 ARG CZ C 10.270 11.301 12.997 1.00 . A A . 119 ARG CZ 1 1
13 23152 1 1 69 ARG H H 7.837 9.664 7.687 1.00 . A A . 119 ARG H 1 1
13 23153 1 1 69 ARG HA H 10.630 9.665 8.607 1.00 . A A . 119 ARG HA 1 1
13 23154 1 1 69 ARG HB2 H 8.499 7.555 9.006 1.00 . A A . 119 ARG HB2 1 1
13 23155 1 1 69 ARG HB3 H 10.154 7.451 9.573 1.00 . A A . 119 ARG HB3 1 1
13 23156 1 1 69 ARG HD2 H 10.852 8.752 11.582 1.00 . A A . 119 ARG HD2 1 1
13 23157 1 1 69 ARG HD3 H 10.530 10.196 10.624 1.00 . A A . 119 ARG HD3 1 1
13 23158 1 1 69 ARG HE H 8.924 9.824 13.028 1.00 . A A . 119 ARG HE 1 1
13 23159 1 1 69 ARG HG2 H 8.168 9.524 10.455 1.00 . A A . 119 ARG HG2 1 1
13 23160 1 1 69 ARG HG3 H 8.549 8.044 11.336 1.00 . A A . 119 ARG HG3 1 1
13 23161 1 1 69 ARG HH11 H 11.671 11.417 11.534 1.00 . A A . 119 ARG HH11 1 1
13 23162 1 1 69 ARG HH12 H 11.730 12.686 12.726 1.00 . A A . 119 ARG HH12 1 1
13 23163 1 1 69 ARG HH21 H 9.010 11.463 14.570 1.00 . A A . 119 ARG HH21 1 1
13 23164 1 1 69 ARG HH22 H 10.228 12.699 14.464 1.00 . A A . 119 ARG HH22 1 1
13 23165 1 1 69 ARG N N 8.703 10.024 7.957 1.00 . A A . 119 ARG N 1 1
13 23166 1 1 69 ARG NE N 9.694 10.197 12.532 1.00 . A A . 119 ARG NE 1 1
13 23167 1 1 69 ARG NH1 N 11.305 11.840 12.371 1.00 . A A . 119 ARG NH1 1 1
13 23168 1 1 69 ARG NH2 N 9.799 11.867 14.098 1.00 . A A . 119 ARG NH2 1 1
13 23169 1 1 69 ARG O O 9.789 7.134 6.873 1.00 . A A . 119 ARG O 1 1
13 23170 1 1 70 PRO C C 12.336 7.021 5.285 1.00 . A A . 120 PRO C 1 1
13 23171 1 1 70 PRO CA C 11.490 8.234 4.928 1.00 . A A . 120 PRO CA 1 1
13 23172 1 1 70 PRO CB C 12.372 9.310 4.284 1.00 . A A . 120 PRO CB 1 1
13 23173 1 1 70 PRO CD C 11.413 10.293 6.202 1.00 . A A . 120 PRO CD 1 1
13 23174 1 1 70 PRO CG C 12.659 10.266 5.383 1.00 . A A . 120 PRO CG 1 1
13 23175 1 1 70 PRO HA H 10.705 7.945 4.248 1.00 . A A . 120 PRO HA 1 1
13 23176 1 1 70 PRO HB2 H 13.272 8.860 3.915 1.00 . A A . 120 PRO HB2 1 1
13 23177 1 1 70 PRO HB3 H 11.837 9.786 3.475 1.00 . A A . 120 PRO HB3 1 1
13 23178 1 1 70 PRO HD2 H 11.629 10.569 7.216 1.00 . A A . 120 PRO HD2 1 1
13 23179 1 1 70 PRO HD3 H 10.683 10.959 5.769 1.00 . A A . 120 PRO HD3 1 1
13 23180 1 1 70 PRO HG2 H 13.492 9.906 5.975 1.00 . A A . 120 PRO HG2 1 1
13 23181 1 1 70 PRO HG3 H 12.869 11.242 4.981 1.00 . A A . 120 PRO HG3 1 1
13 23182 1 1 70 PRO N N 10.964 8.902 6.126 1.00 . A A . 120 PRO N 1 1
13 23183 1 1 70 PRO O O 12.462 6.076 4.504 1.00 . A A . 120 PRO O 1 1
13 23184 1 1 71 ALA C C 13.103 4.649 7.007 1.00 . A A . 121 ALA C 1 1
13 23185 1 1 71 ALA CA C 13.786 6.017 6.978 1.00 . A A . 121 ALA CA 1 1
13 23186 1 1 71 ALA CB C 14.291 6.388 8.362 1.00 . A A . 121 ALA CB 1 1
13 23187 1 1 71 ALA H H 12.730 7.848 7.058 1.00 . A A . 121 ALA H 1 1
13 23188 1 1 71 ALA HA H 14.637 5.966 6.317 1.00 . A A . 121 ALA HA 1 1
13 23189 1 1 71 ALA HB1 H 13.470 6.368 9.063 1.00 . A A . 121 ALA HB1 1 1
13 23190 1 1 71 ALA HB2 H 14.712 7.383 8.333 1.00 . A A . 121 ALA HB2 1 1
13 23191 1 1 71 ALA HB3 H 15.048 5.684 8.672 1.00 . A A . 121 ALA HB3 1 1
13 23192 1 1 71 ALA N N 12.903 7.065 6.485 1.00 . A A . 121 ALA N 1 1
13 23193 1 1 71 ALA O O 13.752 3.620 6.826 1.00 . A A . 121 ALA O 1 1
13 23194 1 1 72 LYS C C 9.945 3.365 6.268 1.00 . A A . 122 LYS C 1 1
13 23195 1 1 72 LYS CA C 11.062 3.387 7.295 1.00 . A A . 122 LYS CA 1 1
13 23196 1 1 72 LYS CB C 10.529 3.170 8.706 1.00 . A A . 122 LYS CB 1 1
13 23197 1 1 72 LYS CD C 11.687 1.343 9.979 1.00 . A A . 122 LYS CD 1 1
13 23198 1 1 72 LYS CE C 11.196 1.006 11.380 1.00 . A A . 122 LYS CE 1 1
13 23199 1 1 72 LYS CG C 11.631 2.834 9.694 1.00 . A A . 122 LYS CG 1 1
13 23200 1 1 72 LYS H H 11.314 5.478 7.364 1.00 . A A . 122 LYS H 1 1
13 23201 1 1 72 LYS HA H 11.755 2.592 7.062 1.00 . A A . 122 LYS HA 1 1
13 23202 1 1 72 LYS HB2 H 10.030 4.070 9.037 1.00 . A A . 122 LYS HB2 1 1
13 23203 1 1 72 LYS HB3 H 9.820 2.355 8.695 1.00 . A A . 122 LYS HB3 1 1
13 23204 1 1 72 LYS HD2 H 11.066 0.828 9.261 1.00 . A A . 122 LYS HD2 1 1
13 23205 1 1 72 LYS HD3 H 12.708 1.007 9.875 1.00 . A A . 122 LYS HD3 1 1
13 23206 1 1 72 LYS HE2 H 10.250 1.499 11.544 1.00 . A A . 122 LYS HE2 1 1
13 23207 1 1 72 LYS HE3 H 11.061 -0.064 11.452 1.00 . A A . 122 LYS HE3 1 1
13 23208 1 1 72 LYS HG2 H 12.581 3.140 9.270 1.00 . A A . 122 LYS HG2 1 1
13 23209 1 1 72 LYS HG3 H 11.453 3.369 10.612 1.00 . A A . 122 LYS HG3 1 1
13 23210 1 1 72 LYS HZ1 H 13.108 1.058 12.236 1.00 . A A . 122 LYS HZ1 1 1
13 23211 1 1 72 LYS HZ2 H 11.844 1.097 13.366 1.00 . A A . 122 LYS HZ2 1 1
13 23212 1 1 72 LYS HZ3 H 12.212 2.483 12.458 1.00 . A A . 122 LYS HZ3 1 1
13 23213 1 1 72 LYS N N 11.797 4.635 7.233 1.00 . A A . 122 LYS N 1 1
13 23214 1 1 72 LYS NZ N 12.156 1.443 12.431 1.00 . A A . 122 LYS NZ 1 1
13 23215 1 1 72 LYS O O 8.957 2.649 6.429 1.00 . A A . 122 LYS O 1 1
13 23216 1 1 73 LEU C C 8.859 2.764 3.612 1.00 . A A . 123 LEU C 1 1
13 23217 1 1 73 LEU CA C 9.226 4.171 4.069 1.00 . A A . 123 LEU CA 1 1
13 23218 1 1 73 LEU CB C 9.908 4.915 2.932 1.00 . A A . 123 LEU CB 1 1
13 23219 1 1 73 LEU CD1 C 8.130 5.668 1.336 1.00 . A A . 123 LEU CD1 1 1
13 23220 1 1 73 LEU CD2 C 10.349 4.900 0.509 1.00 . A A . 123 LEU CD2 1 1
13 23221 1 1 73 LEU CG C 9.289 4.718 1.560 1.00 . A A . 123 LEU CG 1 1
13 23222 1 1 73 LEU H H 10.909 4.742 5.188 1.00 . A A . 123 LEU H 1 1
13 23223 1 1 73 LEU HA H 8.332 4.702 4.350 1.00 . A A . 123 LEU HA 1 1
13 23224 1 1 73 LEU HB2 H 9.891 5.972 3.163 1.00 . A A . 123 LEU HB2 1 1
13 23225 1 1 73 LEU HB3 H 10.937 4.590 2.886 1.00 . A A . 123 LEU HB3 1 1
13 23226 1 1 73 LEU HD11 H 8.487 6.687 1.378 1.00 . A A . 123 LEU HD11 1 1
13 23227 1 1 73 LEU HD12 H 7.387 5.515 2.106 1.00 . A A . 123 LEU HD12 1 1
13 23228 1 1 73 LEU HD13 H 7.692 5.480 0.368 1.00 . A A . 123 LEU HD13 1 1
13 23229 1 1 73 LEU HD21 H 10.738 5.905 0.570 1.00 . A A . 123 LEU HD21 1 1
13 23230 1 1 73 LEU HD22 H 9.923 4.732 -0.469 1.00 . A A . 123 LEU HD22 1 1
13 23231 1 1 73 LEU HD23 H 11.147 4.195 0.686 1.00 . A A . 123 LEU HD23 1 1
13 23232 1 1 73 LEU HG H 8.914 3.709 1.483 1.00 . A A . 123 LEU HG 1 1
13 23233 1 1 73 LEU N N 10.130 4.147 5.207 1.00 . A A . 123 LEU N 1 1
13 23234 1 1 73 LEU O O 7.698 2.476 3.326 1.00 . A A . 123 LEU O 1 1
13 23235 1 1 74 TYR C C 8.672 -0.210 3.943 1.00 . A A . 124 TYR C 1 1
13 23236 1 1 74 TYR CA C 9.656 0.532 3.077 1.00 . A A . 124 TYR CA 1 1
13 23237 1 1 74 TYR CB C 10.968 -0.230 3.015 1.00 . A A . 124 TYR CB 1 1
13 23238 1 1 74 TYR CD1 C 11.747 -0.455 0.654 1.00 . A A . 124 TYR CD1 1 1
13 23239 1 1 74 TYR CD2 C 12.828 1.159 2.024 1.00 . A A . 124 TYR CD2 1 1
13 23240 1 1 74 TYR CE1 C 12.559 -0.121 -0.393 1.00 . A A . 124 TYR CE1 1 1
13 23241 1 1 74 TYR CE2 C 13.652 1.506 0.970 1.00 . A A . 124 TYR CE2 1 1
13 23242 1 1 74 TYR CG C 11.862 0.172 1.877 1.00 . A A . 124 TYR CG 1 1
13 23243 1 1 74 TYR CZ C 13.515 0.860 -0.240 1.00 . A A . 124 TYR CZ 1 1
13 23244 1 1 74 TYR H H 10.733 2.142 3.917 1.00 . A A . 124 TYR H 1 1
13 23245 1 1 74 TYR HA H 9.246 0.597 2.078 1.00 . A A . 124 TYR HA 1 1
13 23246 1 1 74 TYR HB2 H 11.507 -0.069 3.928 1.00 . A A . 124 TYR HB2 1 1
13 23247 1 1 74 TYR HB3 H 10.755 -1.285 2.910 1.00 . A A . 124 TYR HB3 1 1
13 23248 1 1 74 TYR HD1 H 11.002 -1.223 0.521 1.00 . A A . 124 TYR HD1 1 1
13 23249 1 1 74 TYR HD2 H 12.929 1.661 2.975 1.00 . A A . 124 TYR HD2 1 1
13 23250 1 1 74 TYR HE1 H 12.439 -0.635 -1.328 1.00 . A A . 124 TYR HE1 1 1
13 23251 1 1 74 TYR HE2 H 14.399 2.274 1.099 1.00 . A A . 124 TYR HE2 1 1
13 23252 1 1 74 TYR HH H 15.224 1.378 -0.971 1.00 . A A . 124 TYR HH 1 1
13 23253 1 1 74 TYR N N 9.856 1.884 3.572 1.00 . A A . 124 TYR N 1 1
13 23254 1 1 74 TYR O O 7.832 -0.917 3.431 1.00 . A A . 124 TYR O 1 1
13 23255 1 1 74 TYR OH O 14.330 1.194 -1.298 1.00 . A A . 124 TYR OH 1 1
13 23256 1 1 75 VAL C C 6.387 -0.354 5.743 1.00 . A A . 125 VAL C 1 1
13 23257 1 1 75 VAL CA C 7.809 -0.656 6.161 1.00 . A A . 125 VAL CA 1 1
13 23258 1 1 75 VAL CB C 7.996 -0.185 7.606 1.00 . A A . 125 VAL CB 1 1
13 23259 1 1 75 VAL CG1 C 6.827 -0.652 8.468 1.00 . A A . 125 VAL CG1 1 1
13 23260 1 1 75 VAL CG2 C 9.318 -0.702 8.135 1.00 . A A . 125 VAL CG2 1 1
13 23261 1 1 75 VAL H H 9.503 0.502 5.614 1.00 . A A . 125 VAL H 1 1
13 23262 1 1 75 VAL HA H 7.961 -1.725 6.133 1.00 . A A . 125 VAL HA 1 1
13 23263 1 1 75 VAL HB H 8.020 0.895 7.618 1.00 . A A . 125 VAL HB 1 1
13 23264 1 1 75 VAL HG11 H 6.855 -1.728 8.557 1.00 . A A . 125 VAL HG11 1 1
13 23265 1 1 75 VAL HG12 H 5.889 -0.357 7.995 1.00 . A A . 125 VAL HG12 1 1
13 23266 1 1 75 VAL HG13 H 6.892 -0.201 9.448 1.00 . A A . 125 VAL HG13 1 1
13 23267 1 1 75 VAL HG21 H 10.128 -0.226 7.590 1.00 . A A . 125 VAL HG21 1 1
13 23268 1 1 75 VAL HG22 H 9.368 -1.779 7.987 1.00 . A A . 125 VAL HG22 1 1
13 23269 1 1 75 VAL HG23 H 9.407 -0.474 9.187 1.00 . A A . 125 VAL HG23 1 1
13 23270 1 1 75 VAL N N 8.768 -0.038 5.251 1.00 . A A . 125 VAL N 1 1
13 23271 1 1 75 VAL O O 5.575 -1.258 5.607 1.00 . A A . 125 VAL O 1 1
13 23272 1 1 76 TYR C C 4.430 0.830 3.748 1.00 . A A . 126 TYR C 1 1
13 23273 1 1 76 TYR CA C 4.767 1.333 5.146 1.00 . A A . 126 TYR CA 1 1
13 23274 1 1 76 TYR CB C 4.675 2.857 5.237 1.00 . A A . 126 TYR CB 1 1
13 23275 1 1 76 TYR CD1 C 4.880 2.977 7.749 1.00 . A A . 126 TYR CD1 1 1
13 23276 1 1 76 TYR CD2 C 6.363 4.316 6.448 1.00 . A A . 126 TYR CD2 1 1
13 23277 1 1 76 TYR CE1 C 5.472 3.447 8.907 1.00 . A A . 126 TYR CE1 1 1
13 23278 1 1 76 TYR CE2 C 6.959 4.786 7.601 1.00 . A A . 126 TYR CE2 1 1
13 23279 1 1 76 TYR CG C 5.312 3.402 6.502 1.00 . A A . 126 TYR CG 1 1
13 23280 1 1 76 TYR CZ C 6.512 4.348 8.825 1.00 . A A . 126 TYR CZ 1 1
13 23281 1 1 76 TYR H H 6.819 1.580 5.562 1.00 . A A . 126 TYR H 1 1
13 23282 1 1 76 TYR HA H 4.066 0.879 5.855 1.00 . A A . 126 TYR HA 1 1
13 23283 1 1 76 TYR HB2 H 5.181 3.296 4.389 1.00 . A A . 126 TYR HB2 1 1
13 23284 1 1 76 TYR HB3 H 3.636 3.152 5.232 1.00 . A A . 126 TYR HB3 1 1
13 23285 1 1 76 TYR HD1 H 4.062 2.271 7.810 1.00 . A A . 126 TYR HD1 1 1
13 23286 1 1 76 TYR HD2 H 6.717 4.658 5.487 1.00 . A A . 126 TYR HD2 1 1
13 23287 1 1 76 TYR HE1 H 5.125 3.097 9.867 1.00 . A A . 126 TYR HE1 1 1
13 23288 1 1 76 TYR HE2 H 7.776 5.498 7.540 1.00 . A A . 126 TYR HE2 1 1
13 23289 1 1 76 TYR HH H 7.230 5.773 9.901 1.00 . A A . 126 TYR HH 1 1
13 23290 1 1 76 TYR N N 6.106 0.911 5.504 1.00 . A A . 126 TYR N 1 1
13 23291 1 1 76 TYR O O 3.283 0.527 3.458 1.00 . A A . 126 TYR O 1 1
13 23292 1 1 76 TYR OH O 7.109 4.818 9.972 1.00 . A A . 126 TYR OH 1 1
13 23293 1 1 77 ILE C C 4.881 -1.405 1.862 1.00 . A A . 127 ILE C 1 1
13 23294 1 1 77 ILE CA C 5.323 0.037 1.620 1.00 . A A . 127 ILE CA 1 1
13 23295 1 1 77 ILE CB C 6.673 0.039 0.860 1.00 . A A . 127 ILE CB 1 1
13 23296 1 1 77 ILE CD1 C 8.479 1.681 0.126 1.00 . A A . 127 ILE CD1 1 1
13 23297 1 1 77 ILE CG1 C 7.011 1.456 0.404 1.00 . A A . 127 ILE CG1 1 1
13 23298 1 1 77 ILE CG2 C 6.635 -0.908 -0.322 1.00 . A A . 127 ILE CG2 1 1
13 23299 1 1 77 ILE H H 6.308 1.139 3.139 1.00 . A A . 127 ILE H 1 1
13 23300 1 1 77 ILE HA H 4.584 0.551 1.018 1.00 . A A . 127 ILE HA 1 1
13 23301 1 1 77 ILE HB H 7.443 -0.312 1.527 1.00 . A A . 127 ILE HB 1 1
13 23302 1 1 77 ILE HD11 H 8.599 2.589 -0.446 1.00 . A A . 127 ILE HD11 1 1
13 23303 1 1 77 ILE HD12 H 8.878 0.844 -0.431 1.00 . A A . 127 ILE HD12 1 1
13 23304 1 1 77 ILE HD13 H 9.009 1.778 1.061 1.00 . A A . 127 ILE HD13 1 1
13 23305 1 1 77 ILE HG12 H 6.471 1.666 -0.505 1.00 . A A . 127 ILE HG12 1 1
13 23306 1 1 77 ILE HG13 H 6.704 2.156 1.169 1.00 . A A . 127 ILE HG13 1 1
13 23307 1 1 77 ILE HG21 H 5.977 -0.515 -1.083 1.00 . A A . 127 ILE HG21 1 1
13 23308 1 1 77 ILE HG22 H 6.273 -1.871 0.004 1.00 . A A . 127 ILE HG22 1 1
13 23309 1 1 77 ILE HG23 H 7.634 -1.017 -0.726 1.00 . A A . 127 ILE HG23 1 1
13 23310 1 1 77 ILE N N 5.447 0.730 2.899 1.00 . A A . 127 ILE N 1 1
13 23311 1 1 77 ILE O O 3.914 -1.884 1.277 1.00 . A A . 127 ILE O 1 1
13 23312 1 1 78 ASN C C 3.941 -3.603 3.706 1.00 . A A . 128 ASN C 1 1
13 23313 1 1 78 ASN CA C 5.349 -3.437 3.146 1.00 . A A . 128 ASN CA 1 1
13 23314 1 1 78 ASN CB C 6.364 -3.865 4.212 1.00 . A A . 128 ASN CB 1 1
13 23315 1 1 78 ASN CG C 7.780 -4.072 3.693 1.00 . A A . 128 ASN CG 1 1
13 23316 1 1 78 ASN H H 6.359 -1.602 3.178 1.00 . A A . 128 ASN H 1 1
13 23317 1 1 78 ASN HA H 5.461 -4.062 2.274 1.00 . A A . 128 ASN HA 1 1
13 23318 1 1 78 ASN HB2 H 6.402 -3.107 4.979 1.00 . A A . 128 ASN HB2 1 1
13 23319 1 1 78 ASN HB3 H 6.030 -4.786 4.653 1.00 . A A . 128 ASN HB3 1 1
13 23320 1 1 78 ASN HD21 H 7.526 -2.730 2.264 1.00 . A A . 128 ASN HD21 1 1
13 23321 1 1 78 ASN HD22 H 9.065 -3.511 2.299 1.00 . A A . 128 ASN HD22 1 1
13 23322 1 1 78 ASN N N 5.605 -2.064 2.756 1.00 . A A . 128 ASN N 1 1
13 23323 1 1 78 ASN ND2 N 8.164 -3.363 2.651 1.00 . A A . 128 ASN ND2 1 1
13 23324 1 1 78 ASN O O 3.169 -4.442 3.233 1.00 . A A . 128 ASN O 1 1
13 23325 1 1 78 ASN OD1 O 8.536 -4.857 4.244 1.00 . A A . 128 ASN OD1 1 1
13 23326 1 1 79 GLU C C 1.185 -2.592 4.410 1.00 . A A . 129 GLU C 1 1
13 23327 1 1 79 GLU CA C 2.316 -2.915 5.369 1.00 . A A . 129 GLU CA 1 1
13 23328 1 1 79 GLU CB C 2.218 -2.080 6.651 1.00 . A A . 129 GLU CB 1 1
13 23329 1 1 79 GLU CD C 2.731 -0.012 7.941 1.00 . A A . 129 GLU CD 1 1
13 23330 1 1 79 GLU CG C 2.875 -0.739 6.618 1.00 . A A . 129 GLU CG 1 1
13 23331 1 1 79 GLU H H 4.257 -2.126 5.035 1.00 . A A . 129 GLU H 1 1
13 23332 1 1 79 GLU HA H 2.208 -3.938 5.646 1.00 . A A . 129 GLU HA 1 1
13 23333 1 1 79 GLU HB2 H 1.182 -1.907 6.851 1.00 . A A . 129 GLU HB2 1 1
13 23334 1 1 79 GLU HB3 H 2.649 -2.637 7.463 1.00 . A A . 129 GLU HB3 1 1
13 23335 1 1 79 GLU HG2 H 3.925 -0.870 6.403 1.00 . A A . 129 GLU HG2 1 1
13 23336 1 1 79 GLU HG3 H 2.420 -0.162 5.847 1.00 . A A . 129 GLU HG3 1 1
13 23337 1 1 79 GLU N N 3.610 -2.803 4.719 1.00 . A A . 129 GLU N 1 1
13 23338 1 1 79 GLU O O 0.301 -3.408 4.220 1.00 . A A . 129 GLU O 1 1
13 23339 1 1 79 GLU OE1 O 1.635 0.517 8.225 1.00 . A A . 129 GLU OE1 1 1
13 23340 1 1 79 GLU OE2 O 3.704 0.014 8.717 1.00 . A A . 129 GLU OE2 1 1
13 23341 1 1 80 LEU C C 0.057 -2.093 1.705 1.00 . A A . 130 LEU C 1 1
13 23342 1 1 80 LEU CA C 0.259 -1.011 2.778 1.00 . A A . 130 LEU CA 1 1
13 23343 1 1 80 LEU CB C 0.748 0.292 2.146 1.00 . A A . 130 LEU CB 1 1
13 23344 1 1 80 LEU CD1 C -1.523 1.161 1.546 1.00 . A A . 130 LEU CD1 1 1
13 23345 1 1 80 LEU CD2 C 0.533 2.186 0.561 1.00 . A A . 130 LEU CD2 1 1
13 23346 1 1 80 LEU CG C -0.115 0.899 1.045 1.00 . A A . 130 LEU CG 1 1
13 23347 1 1 80 LEU H H 1.954 -0.798 4.036 1.00 . A A . 130 LEU H 1 1
13 23348 1 1 80 LEU HA H -0.689 -0.829 3.272 1.00 . A A . 130 LEU HA 1 1
13 23349 1 1 80 LEU HB2 H 0.839 1.027 2.933 1.00 . A A . 130 LEU HB2 1 1
13 23350 1 1 80 LEU HB3 H 1.733 0.113 1.736 1.00 . A A . 130 LEU HB3 1 1
13 23351 1 1 80 LEU HD11 H -1.960 0.237 1.905 1.00 . A A . 130 LEU HD11 1 1
13 23352 1 1 80 LEU HD12 H -2.128 1.554 0.740 1.00 . A A . 130 LEU HD12 1 1
13 23353 1 1 80 LEU HD13 H -1.491 1.879 2.353 1.00 . A A . 130 LEU HD13 1 1
13 23354 1 1 80 LEU HD21 H 0.666 2.857 1.403 1.00 . A A . 130 LEU HD21 1 1
13 23355 1 1 80 LEU HD22 H -0.100 2.656 -0.179 1.00 . A A . 130 LEU HD22 1 1
13 23356 1 1 80 LEU HD23 H 1.498 1.961 0.126 1.00 . A A . 130 LEU HD23 1 1
13 23357 1 1 80 LEU HG H -0.170 0.213 0.212 1.00 . A A . 130 LEU HG 1 1
13 23358 1 1 80 LEU N N 1.239 -1.424 3.790 1.00 . A A . 130 LEU N 1 1
13 23359 1 1 80 LEU O O -1.070 -2.362 1.290 1.00 . A A . 130 LEU O 1 1
13 23360 1 1 81 CYS C C 0.337 -5.022 0.848 1.00 . A A . 131 CYS C 1 1
13 23361 1 1 81 CYS CA C 1.073 -3.800 0.284 1.00 . A A . 131 CYS CA 1 1
13 23362 1 1 81 CYS CB C 2.487 -4.192 -0.160 1.00 . A A . 131 CYS CB 1 1
13 23363 1 1 81 CYS H H 2.024 -2.457 1.626 1.00 . A A . 131 CYS H 1 1
13 23364 1 1 81 CYS HA H 0.523 -3.426 -0.570 1.00 . A A . 131 CYS HA 1 1
13 23365 1 1 81 CYS HB2 H 2.958 -3.338 -0.624 1.00 . A A . 131 CYS HB2 1 1
13 23366 1 1 81 CYS HB3 H 3.060 -4.477 0.711 1.00 . A A . 131 CYS HB3 1 1
13 23367 1 1 81 CYS HG H 3.793 -5.609 -1.829 1.00 . A A . 131 CYS HG 1 1
13 23368 1 1 81 CYS N N 1.145 -2.725 1.275 1.00 . A A . 131 CYS N 1 1
13 23369 1 1 81 CYS O O -0.456 -5.667 0.153 1.00 . A A . 131 CYS O 1 1
13 23370 1 1 81 CYS SG S 2.562 -5.559 -1.340 1.00 . A A . 131 CYS SG 1 1
13 23371 1 1 82 THR C C -1.524 -6.059 3.076 1.00 . A A . 132 THR C 1 1
13 23372 1 1 82 THR CA C -0.076 -6.436 2.783 1.00 . A A . 132 THR CA 1 1
13 23373 1 1 82 THR CB C 0.634 -6.796 4.098 1.00 . A A . 132 THR CB 1 1
13 23374 1 1 82 THR CG2 C 0.061 -8.076 4.688 1.00 . A A . 132 THR CG2 1 1
13 23375 1 1 82 THR H H 1.264 -4.807 2.605 1.00 . A A . 132 THR H 1 1
13 23376 1 1 82 THR HA H -0.057 -7.298 2.131 1.00 . A A . 132 THR HA 1 1
13 23377 1 1 82 THR HB H 0.489 -5.991 4.805 1.00 . A A . 132 THR HB 1 1
13 23378 1 1 82 THR HG1 H 2.437 -6.104 3.674 1.00 . A A . 132 THR HG1 1 1
13 23379 1 1 82 THR HG21 H -1.003 -7.960 4.836 1.00 . A A . 132 THR HG21 1 1
13 23380 1 1 82 THR HG22 H 0.537 -8.280 5.634 1.00 . A A . 132 THR HG22 1 1
13 23381 1 1 82 THR HG23 H 0.242 -8.897 4.009 1.00 . A A . 132 THR HG23 1 1
13 23382 1 1 82 THR N N 0.599 -5.334 2.111 1.00 . A A . 132 THR N 1 1
13 23383 1 1 82 THR O O -2.434 -6.881 2.970 1.00 . A A . 132 THR O 1 1
13 23384 1 1 82 THR OG1 O 2.036 -6.963 3.856 1.00 . A A . 132 THR OG1 1 1
13 23385 1 1 83 VAL C C -3.974 -4.499 2.550 1.00 . A A . 133 VAL C 1 1
13 23386 1 1 83 VAL CA C -3.010 -4.201 3.685 1.00 . A A . 133 VAL CA 1 1
13 23387 1 1 83 VAL CB C -2.864 -2.665 3.853 1.00 . A A . 133 VAL CB 1 1
13 23388 1 1 83 VAL CG1 C -4.182 -1.946 3.663 1.00 . A A . 133 VAL CG1 1 1
13 23389 1 1 83 VAL CG2 C -2.264 -2.311 5.210 1.00 . A A . 133 VAL CG2 1 1
13 23390 1 1 83 VAL H H -0.915 -4.210 3.472 1.00 . A A . 133 VAL H 1 1
13 23391 1 1 83 VAL HA H -3.395 -4.621 4.598 1.00 . A A . 133 VAL HA 1 1
13 23392 1 1 83 VAL HB H -2.184 -2.313 3.092 1.00 . A A . 133 VAL HB 1 1
13 23393 1 1 83 VAL HG11 H -3.995 -0.883 3.600 1.00 . A A . 133 VAL HG11 1 1
13 23394 1 1 83 VAL HG12 H -4.832 -2.152 4.499 1.00 . A A . 133 VAL HG12 1 1
13 23395 1 1 83 VAL HG13 H -4.646 -2.283 2.747 1.00 . A A . 133 VAL HG13 1 1
13 23396 1 1 83 VAL HG21 H -2.236 -1.234 5.319 1.00 . A A . 133 VAL HG21 1 1
13 23397 1 1 83 VAL HG22 H -1.255 -2.701 5.276 1.00 . A A . 133 VAL HG22 1 1
13 23398 1 1 83 VAL HG23 H -2.870 -2.738 5.995 1.00 . A A . 133 VAL HG23 1 1
13 23399 1 1 83 VAL N N -1.708 -4.789 3.409 1.00 . A A . 133 VAL N 1 1
13 23400 1 1 83 VAL O O -5.130 -4.867 2.774 1.00 . A A . 133 VAL O 1 1
13 23401 1 1 84 LEU C C -4.842 -6.004 0.126 1.00 . A A . 134 LEU C 1 1
13 23402 1 1 84 LEU CA C -4.253 -4.596 0.145 1.00 . A A . 134 LEU CA 1 1
13 23403 1 1 84 LEU CB C -3.384 -4.354 -1.087 1.00 . A A . 134 LEU CB 1 1
13 23404 1 1 84 LEU CD1 C -1.962 -2.751 -2.406 1.00 . A A . 134 LEU CD1 1 1
13 23405 1 1 84 LEU CD2 C -4.053 -1.971 -1.326 1.00 . A A . 134 LEU CD2 1 1
13 23406 1 1 84 LEU CG C -2.882 -2.917 -1.215 1.00 . A A . 134 LEU CG 1 1
13 23407 1 1 84 LEU H H -2.530 -4.088 1.242 1.00 . A A . 134 LEU H 1 1
13 23408 1 1 84 LEU HA H -5.063 -3.883 0.142 1.00 . A A . 134 LEU HA 1 1
13 23409 1 1 84 LEU HB2 H -2.530 -5.015 -1.039 1.00 . A A . 134 LEU HB2 1 1
13 23410 1 1 84 LEU HB3 H -3.960 -4.594 -1.967 1.00 . A A . 134 LEU HB3 1 1
13 23411 1 1 84 LEU HD11 H -1.042 -3.288 -2.228 1.00 . A A . 134 LEU HD11 1 1
13 23412 1 1 84 LEU HD12 H -1.745 -1.702 -2.549 1.00 . A A . 134 LEU HD12 1 1
13 23413 1 1 84 LEU HD13 H -2.444 -3.145 -3.292 1.00 . A A . 134 LEU HD13 1 1
13 23414 1 1 84 LEU HD21 H -4.654 -2.242 -2.180 1.00 . A A . 134 LEU HD21 1 1
13 23415 1 1 84 LEU HD22 H -3.685 -0.963 -1.448 1.00 . A A . 134 LEU HD22 1 1
13 23416 1 1 84 LEU HD23 H -4.650 -2.032 -0.429 1.00 . A A . 134 LEU HD23 1 1
13 23417 1 1 84 LEU HG H -2.327 -2.657 -0.326 1.00 . A A . 134 LEU HG 1 1
13 23418 1 1 84 LEU N N -3.467 -4.366 1.336 1.00 . A A . 134 LEU N 1 1
13 23419 1 1 84 LEU O O -6.046 -6.167 0.002 1.00 . A A . 134 LEU O 1 1
13 23420 1 1 85 LYS C C -5.163 -8.866 1.462 1.00 . A A . 135 LYS C 1 1
13 23421 1 1 85 LYS CA C -4.463 -8.395 0.198 1.00 . A A . 135 LYS CA 1 1
13 23422 1 1 85 LYS CB C -3.305 -9.321 -0.133 1.00 . A A . 135 LYS CB 1 1
13 23423 1 1 85 LYS CD C -4.211 -9.856 -2.416 1.00 . A A . 135 LYS CD 1 1
13 23424 1 1 85 LYS CE C -3.840 -10.091 -3.874 1.00 . A A . 135 LYS CE 1 1
13 23425 1 1 85 LYS CG C -3.002 -9.380 -1.617 1.00 . A A . 135 LYS CG 1 1
13 23426 1 1 85 LYS H H -3.070 -6.833 0.536 1.00 . A A . 135 LYS H 1 1
13 23427 1 1 85 LYS HA H -5.170 -8.435 -0.614 1.00 . A A . 135 LYS HA 1 1
13 23428 1 1 85 LYS HB2 H -2.421 -8.972 0.381 1.00 . A A . 135 LYS HB2 1 1
13 23429 1 1 85 LYS HB3 H -3.542 -10.314 0.207 1.00 . A A . 135 LYS HB3 1 1
13 23430 1 1 85 LYS HD2 H -4.572 -10.779 -1.989 1.00 . A A . 135 LYS HD2 1 1
13 23431 1 1 85 LYS HD3 H -4.991 -9.103 -2.362 1.00 . A A . 135 LYS HD3 1 1
13 23432 1 1 85 LYS HE2 H -3.514 -9.155 -4.303 1.00 . A A . 135 LYS HE2 1 1
13 23433 1 1 85 LYS HE3 H -3.026 -10.800 -3.911 1.00 . A A . 135 LYS HE3 1 1
13 23434 1 1 85 LYS HG2 H -2.729 -8.392 -1.953 1.00 . A A . 135 LYS HG2 1 1
13 23435 1 1 85 LYS HG3 H -2.179 -10.060 -1.782 1.00 . A A . 135 LYS HG3 1 1
13 23436 1 1 85 LYS HZ1 H -5.748 -9.923 -4.715 1.00 . A A . 135 LYS HZ1 1 1
13 23437 1 1 85 LYS HZ2 H -5.334 -11.502 -4.262 1.00 . A A . 135 LYS HZ2 1 1
13 23438 1 1 85 LYS HZ3 H -4.655 -10.818 -5.659 1.00 . A A . 135 LYS HZ3 1 1
13 23439 1 1 85 LYS N N -4.006 -7.014 0.302 1.00 . A A . 135 LYS N 1 1
13 23440 1 1 85 LYS NZ N -4.975 -10.618 -4.679 1.00 . A A . 135 LYS NZ 1 1
13 23441 1 1 85 LYS O O -6.020 -9.744 1.416 1.00 . A A . 135 LYS O 1 1
13 23442 1 1 86 ALA C C -6.825 -8.451 3.968 1.00 . A A . 136 ALA C 1 1
13 23443 1 1 86 ALA CA C -5.323 -8.699 3.876 1.00 . A A . 136 ALA CA 1 1
13 23444 1 1 86 ALA CB C -4.612 -7.974 5.010 1.00 . A A . 136 ALA CB 1 1
13 23445 1 1 86 ALA H H -4.099 -7.582 2.550 1.00 . A A . 136 ALA H 1 1
13 23446 1 1 86 ALA HA H -5.138 -9.756 3.993 1.00 . A A . 136 ALA HA 1 1
13 23447 1 1 86 ALA HB1 H -4.771 -6.909 4.912 1.00 . A A . 136 ALA HB1 1 1
13 23448 1 1 86 ALA HB2 H -3.554 -8.185 4.967 1.00 . A A . 136 ALA HB2 1 1
13 23449 1 1 86 ALA HB3 H -5.010 -8.310 5.956 1.00 . A A . 136 ALA HB3 1 1
13 23450 1 1 86 ALA N N -4.779 -8.293 2.587 1.00 . A A . 136 ALA N 1 1
13 23451 1 1 86 ALA O O -7.558 -9.241 4.565 1.00 . A A . 136 ALA O 1 1
13 23452 1 1 87 HIS C C -9.468 -6.995 2.256 1.00 . A A . 137 HIS C 1 1
13 23453 1 1 87 HIS CA C -8.670 -6.946 3.559 1.00 . A A . 137 HIS CA 1 1
13 23454 1 1 87 HIS CB C -8.731 -5.552 4.165 1.00 . A A . 137 HIS CB 1 1
13 23455 1 1 87 HIS CD2 C -6.668 -4.739 5.504 1.00 . A A . 137 HIS CD2 1 1
13 23456 1 1 87 HIS CE1 C -7.161 -5.625 7.442 1.00 . A A . 137 HIS CE1 1 1
13 23457 1 1 87 HIS CG C -7.854 -5.378 5.368 1.00 . A A . 137 HIS CG 1 1
13 23458 1 1 87 HIS H H -6.689 -6.793 2.851 1.00 . A A . 137 HIS H 1 1
13 23459 1 1 87 HIS HA H -9.112 -7.630 4.244 1.00 . A A . 137 HIS HA 1 1
13 23460 1 1 87 HIS HB2 H -8.423 -4.840 3.423 1.00 . A A . 137 HIS HB2 1 1
13 23461 1 1 87 HIS HB3 H -9.743 -5.345 4.459 1.00 . A A . 137 HIS HB3 1 1
13 23462 1 1 87 HIS HD1 H -8.941 -6.447 6.836 1.00 . A A . 137 HIS HD1 1 1
13 23463 1 1 87 HIS HD2 H -6.139 -4.201 4.728 1.00 . A A . 137 HIS HD2 1 1
13 23464 1 1 87 HIS HE1 H -7.102 -5.933 8.474 1.00 . A A . 137 HIS HE1 1 1
13 23465 1 1 87 HIS HE2 H -5.345 -4.722 7.135 1.00 . A A . 137 HIS HE2 1 1
13 23466 1 1 87 HIS N N -7.286 -7.349 3.386 1.00 . A A . 137 HIS N 1 1
13 23467 1 1 87 HIS ND1 N -8.136 -5.921 6.602 1.00 . A A . 137 HIS ND1 1 1
13 23468 1 1 87 HIS NE2 N -6.258 -4.909 6.800 1.00 . A A . 137 HIS NE2 1 1
13 23469 1 1 87 HIS O O -10.694 -6.890 2.271 1.00 . A A . 137 HIS O 1 1
13 23470 1 1 88 SER C C -9.404 -8.693 -0.650 1.00 . A A . 138 SER C 1 1
13 23471 1 1 88 SER CA C -9.441 -7.243 -0.155 1.00 . A A . 138 SER CA 1 1
13 23472 1 1 88 SER CB C -8.815 -6.282 -1.176 1.00 . A A . 138 SER CB 1 1
13 23473 1 1 88 SER H H -7.809 -7.235 1.183 1.00 . A A . 138 SER H 1 1
13 23474 1 1 88 SER HA H -10.477 -6.965 -0.006 1.00 . A A . 138 SER HA 1 1
13 23475 1 1 88 SER HB2 H -9.543 -6.023 -1.932 1.00 . A A . 138 SER HB2 1 1
13 23476 1 1 88 SER HB3 H -8.497 -5.379 -0.674 1.00 . A A . 138 SER HB3 1 1
13 23477 1 1 88 SER HG H -6.917 -6.747 -1.231 1.00 . A A . 138 SER HG 1 1
13 23478 1 1 88 SER N N -8.780 -7.155 1.139 1.00 . A A . 138 SER N 1 1
13 23479 1 1 88 SER O O -9.046 -9.595 0.108 1.00 . A A . 138 SER O 1 1
13 23480 1 1 88 SER OG O -7.691 -6.866 -1.802 1.00 . A A . 138 SER OG 1 1
13 23481 1 1 89 ALA C C -8.704 -11.102 -2.234 1.00 . A A . 139 ALA C 1 1
13 23482 1 1 89 ALA CA C -9.951 -10.250 -2.457 1.00 . A A . 139 ALA CA 1 1
13 23483 1 1 89 ALA CB C -10.257 -10.169 -3.943 1.00 . A A . 139 ALA CB 1 1
13 23484 1 1 89 ALA H H -10.002 -8.141 -2.461 1.00 . A A . 139 ALA H 1 1
13 23485 1 1 89 ALA HA H -10.789 -10.725 -1.975 1.00 . A A . 139 ALA HA 1 1
13 23486 1 1 89 ALA HB1 H -10.387 -11.165 -4.339 1.00 . A A . 139 ALA HB1 1 1
13 23487 1 1 89 ALA HB2 H -9.438 -9.681 -4.454 1.00 . A A . 139 ALA HB2 1 1
13 23488 1 1 89 ALA HB3 H -11.164 -9.603 -4.092 1.00 . A A . 139 ALA HB3 1 1
13 23489 1 1 89 ALA N N -9.818 -8.908 -1.893 1.00 . A A . 139 ALA N 1 1
13 23490 1 1 89 ALA O O -7.588 -10.700 -2.573 1.00 . A A . 139 ALA O 1 1
13 23491 1 1 90 LYS C C -8.106 -14.509 -2.208 1.00 . A A . 140 LYS C 1 1
13 23492 1 1 90 LYS CA C -7.819 -13.224 -1.453 1.00 . A A . 140 LYS CA 1 1
13 23493 1 1 90 LYS CB C -7.609 -13.497 0.041 1.00 . A A . 140 LYS CB 1 1
13 23494 1 1 90 LYS CD C -8.600 -14.111 2.264 1.00 . A A . 140 LYS CD 1 1
13 23495 1 1 90 LYS CE C -7.831 -15.397 2.518 1.00 . A A . 140 LYS CE 1 1
13 23496 1 1 90 LYS CG C -8.871 -13.891 0.784 1.00 . A A . 140 LYS CG 1 1
13 23497 1 1 90 LYS H H -9.824 -12.543 -1.422 1.00 . A A . 140 LYS H 1 1
13 23498 1 1 90 LYS HA H -6.920 -12.783 -1.858 1.00 . A A . 140 LYS HA 1 1
13 23499 1 1 90 LYS HB2 H -6.893 -14.297 0.148 1.00 . A A . 140 LYS HB2 1 1
13 23500 1 1 90 LYS HB3 H -7.209 -12.606 0.503 1.00 . A A . 140 LYS HB3 1 1
13 23501 1 1 90 LYS HD2 H -8.020 -13.281 2.640 1.00 . A A . 140 LYS HD2 1 1
13 23502 1 1 90 LYS HD3 H -9.544 -14.158 2.788 1.00 . A A . 140 LYS HD3 1 1
13 23503 1 1 90 LYS HE2 H -6.910 -15.367 1.956 1.00 . A A . 140 LYS HE2 1 1
13 23504 1 1 90 LYS HE3 H -7.604 -15.463 3.573 1.00 . A A . 140 LYS HE3 1 1
13 23505 1 1 90 LYS HG2 H -9.601 -13.103 0.674 1.00 . A A . 140 LYS HG2 1 1
13 23506 1 1 90 LYS HG3 H -9.258 -14.805 0.357 1.00 . A A . 140 LYS HG3 1 1
13 23507 1 1 90 LYS HZ1 H -9.573 -16.545 2.489 1.00 . A A . 140 LYS HZ1 1 1
13 23508 1 1 90 LYS HZ2 H -8.149 -17.462 2.481 1.00 . A A . 140 LYS HZ2 1 1
13 23509 1 1 90 LYS HZ3 H -8.648 -16.666 1.073 1.00 . A A . 140 LYS HZ3 1 1
13 23510 1 1 90 LYS N N -8.908 -12.284 -1.674 1.00 . A A . 140 LYS N 1 1
13 23511 1 1 90 LYS NZ N -8.605 -16.599 2.112 1.00 . A A . 140 LYS NZ 1 1
13 23512 1 1 90 LYS O O -7.248 -15.381 -2.330 1.00 . A A . 140 LYS O 1 1
13 23513 1 1 91 LYS C C -8.802 -15.513 -4.867 1.00 . A A . 141 LYS C 1 1
13 23514 1 1 91 LYS CA C -9.707 -15.641 -3.650 1.00 . A A . 141 LYS CA 1 1
13 23515 1 1 91 LYS CB C -11.172 -15.459 -4.036 1.00 . A A . 141 LYS CB 1 1
13 23516 1 1 91 LYS CD C -13.010 -15.911 -5.704 1.00 . A A . 141 LYS CD 1 1
13 23517 1 1 91 LYS CE C -13.976 -16.807 -4.933 1.00 . A A . 141 LYS CE 1 1
13 23518 1 1 91 LYS CG C -11.556 -16.159 -5.325 1.00 . A A . 141 LYS CG 1 1
13 23519 1 1 91 LYS H H -10.032 -13.993 -2.390 1.00 . A A . 141 LYS H 1 1
13 23520 1 1 91 LYS HA H -9.570 -16.609 -3.194 1.00 . A A . 141 LYS HA 1 1
13 23521 1 1 91 LYS HB2 H -11.788 -15.856 -3.241 1.00 . A A . 141 LYS HB2 1 1
13 23522 1 1 91 LYS HB3 H -11.374 -14.402 -4.142 1.00 . A A . 141 LYS HB3 1 1
13 23523 1 1 91 LYS HD2 H -13.254 -14.880 -5.497 1.00 . A A . 141 LYS HD2 1 1
13 23524 1 1 91 LYS HD3 H -13.127 -16.101 -6.762 1.00 . A A . 141 LYS HD3 1 1
13 23525 1 1 91 LYS HE2 H -14.964 -16.685 -5.349 1.00 . A A . 141 LYS HE2 1 1
13 23526 1 1 91 LYS HE3 H -13.663 -17.834 -5.058 1.00 . A A . 141 LYS HE3 1 1
13 23527 1 1 91 LYS HG2 H -10.920 -15.793 -6.116 1.00 . A A . 141 LYS HG2 1 1
13 23528 1 1 91 LYS HG3 H -11.401 -17.220 -5.199 1.00 . A A . 141 LYS HG3 1 1
13 23529 1 1 91 LYS HZ1 H -14.789 -17.048 -3.026 1.00 . A A . 141 LYS HZ1 1 1
13 23530 1 1 91 LYS HZ2 H -14.223 -15.479 -3.332 1.00 . A A . 141 LYS HZ2 1 1
13 23531 1 1 91 LYS HZ3 H -13.123 -16.739 -3.023 1.00 . A A . 141 LYS HZ3 1 1
13 23532 1 1 91 LYS N N -9.341 -14.619 -2.692 1.00 . A A . 141 LYS N 1 1
13 23533 1 1 91 LYS NZ N -14.029 -16.494 -3.479 1.00 . A A . 141 LYS NZ 1 1
13 23534 1 1 91 LYS O O -8.284 -16.499 -5.389 1.00 . A A . 141 LYS O 1 1
13 23535 1 1 92 LYS C C -6.232 -14.129 -5.624 1.00 . A A . 142 LYS C 1 1
13 23536 1 1 92 LYS CA C -7.597 -13.947 -6.272 1.00 . A A . 142 LYS CA 1 1
13 23537 1 1 92 LYS CB C -7.764 -12.506 -6.763 1.00 . A A . 142 LYS CB 1 1
13 23538 1 1 92 LYS CD C -9.338 -13.182 -8.589 1.00 . A A . 142 LYS CD 1 1
13 23539 1 1 92 LYS CE C -10.619 -12.853 -9.341 1.00 . A A . 142 LYS CE 1 1
13 23540 1 1 92 LYS CG C -9.105 -12.235 -7.425 1.00 . A A . 142 LYS CG 1 1
13 23541 1 1 92 LYS H H -9.212 -13.566 -4.981 1.00 . A A . 142 LYS H 1 1
13 23542 1 1 92 LYS HA H -7.689 -14.626 -7.109 1.00 . A A . 142 LYS HA 1 1
13 23543 1 1 92 LYS HB2 H -7.662 -11.838 -5.919 1.00 . A A . 142 LYS HB2 1 1
13 23544 1 1 92 LYS HB3 H -6.983 -12.290 -7.477 1.00 . A A . 142 LYS HB3 1 1
13 23545 1 1 92 LYS HD2 H -8.504 -13.111 -9.271 1.00 . A A . 142 LYS HD2 1 1
13 23546 1 1 92 LYS HD3 H -9.406 -14.187 -8.200 1.00 . A A . 142 LYS HD3 1 1
13 23547 1 1 92 LYS HE2 H -11.462 -13.069 -8.702 1.00 . A A . 142 LYS HE2 1 1
13 23548 1 1 92 LYS HE3 H -10.617 -11.801 -9.590 1.00 . A A . 142 LYS HE3 1 1
13 23549 1 1 92 LYS HG2 H -9.892 -12.371 -6.699 1.00 . A A . 142 LYS HG2 1 1
13 23550 1 1 92 LYS HG3 H -9.117 -11.219 -7.791 1.00 . A A . 142 LYS HG3 1 1
13 23551 1 1 92 LYS HZ1 H -11.636 -13.420 -11.081 1.00 . A A . 142 LYS HZ1 1 1
13 23552 1 1 92 LYS HZ2 H -10.732 -14.669 -10.377 1.00 . A A . 142 LYS HZ2 1 1
13 23553 1 1 92 LYS HZ3 H -9.945 -13.437 -11.231 1.00 . A A . 142 LYS HZ3 1 1
13 23554 1 1 92 LYS N N -8.626 -14.275 -5.308 1.00 . A A . 142 LYS N 1 1
13 23555 1 1 92 LYS NZ N -10.744 -13.648 -10.591 1.00 . A A . 142 LYS NZ 1 1
13 23556 1 1 92 LYS O O -5.742 -13.239 -4.927 1.00 . A A . 142 LYS O 1 1
13 23557 1 1 93 LEU C C -3.282 -14.709 -5.796 1.00 . A A . 143 LEU C 1 1
13 23558 1 1 93 LEU CA C -4.371 -15.644 -5.275 1.00 . A A . 143 LEU CA 1 1
13 23559 1 1 93 LEU CB C -4.065 -17.089 -5.638 1.00 . A A . 143 LEU CB 1 1
13 23560 1 1 93 LEU CD1 C -2.864 -17.681 -3.546 1.00 . A A . 143 LEU CD1 1 1
13 23561 1 1 93 LEU CD2 C -2.447 -18.986 -5.642 1.00 . A A . 143 LEU CD2 1 1
13 23562 1 1 93 LEU CG C -2.777 -17.622 -5.061 1.00 . A A . 143 LEU CG 1 1
13 23563 1 1 93 LEU H H -6.095 -15.970 -6.364 1.00 . A A . 143 LEU H 1 1
13 23564 1 1 93 LEU HA H -4.439 -15.557 -4.211 1.00 . A A . 143 LEU HA 1 1
13 23565 1 1 93 LEU HB2 H -4.879 -17.708 -5.290 1.00 . A A . 143 LEU HB2 1 1
13 23566 1 1 93 LEU HB3 H -4.011 -17.161 -6.709 1.00 . A A . 143 LEU HB3 1 1
13 23567 1 1 93 LEU HD11 H -1.939 -18.069 -3.145 1.00 . A A . 143 LEU HD11 1 1
13 23568 1 1 93 LEU HD12 H -3.680 -18.327 -3.259 1.00 . A A . 143 LEU HD12 1 1
13 23569 1 1 93 LEU HD13 H -3.038 -16.689 -3.157 1.00 . A A . 143 LEU HD13 1 1
13 23570 1 1 93 LEU HD21 H -1.518 -19.342 -5.221 1.00 . A A . 143 LEU HD21 1 1
13 23571 1 1 93 LEU HD22 H -2.350 -18.909 -6.716 1.00 . A A . 143 LEU HD22 1 1
13 23572 1 1 93 LEU HD23 H -3.239 -19.680 -5.401 1.00 . A A . 143 LEU HD23 1 1
13 23573 1 1 93 LEU HG H -1.995 -16.940 -5.329 1.00 . A A . 143 LEU HG 1 1
13 23574 1 1 93 LEU N N -5.646 -15.302 -5.830 1.00 . A A . 143 LEU N 1 1
13 23575 1 1 93 LEU O O -2.246 -14.517 -5.160 1.00 . A A . 143 LEU O 1 1
13 23576 1 1 94 ASN C C -2.872 -11.800 -6.934 1.00 . A A . 144 ASN C 1 1
13 23577 1 1 94 ASN CA C -2.632 -13.165 -7.555 1.00 . A A . 144 ASN CA 1 1
13 23578 1 1 94 ASN CB C -2.827 -13.095 -9.072 1.00 . A A . 144 ASN CB 1 1
13 23579 1 1 94 ASN CG C -2.307 -14.328 -9.782 1.00 . A A . 144 ASN CG 1 1
13 23580 1 1 94 ASN H H -4.340 -14.383 -7.448 1.00 . A A . 144 ASN H 1 1
13 23581 1 1 94 ASN HA H -1.623 -13.475 -7.345 1.00 . A A . 144 ASN HA 1 1
13 23582 1 1 94 ASN HB2 H -3.879 -12.997 -9.289 1.00 . A A . 144 ASN HB2 1 1
13 23583 1 1 94 ASN HB3 H -2.301 -12.233 -9.457 1.00 . A A . 144 ASN HB3 1 1
13 23584 1 1 94 ASN HD21 H -4.065 -15.232 -9.572 1.00 . A A . 144 ASN HD21 1 1
13 23585 1 1 94 ASN HD22 H -2.843 -16.138 -10.398 1.00 . A A . 144 ASN HD22 1 1
13 23586 1 1 94 ASN N N -3.527 -14.143 -6.969 1.00 . A A . 144 ASN N 1 1
13 23587 1 1 94 ASN ND2 N -3.155 -15.333 -9.930 1.00 . A A . 144 ASN ND2 1 1
13 23588 1 1 94 ASN O O -1.957 -11.278 -6.266 1.00 . A A . 144 ASN O 1 1
13 23589 1 1 94 ASN OXT O -3.993 -11.269 -7.087 1.00 . A A . 144 ASN OXT 1 1
13 23590 1 1 94 ASN OD1 O -1.147 -14.378 -10.187 1.00 . A A . 144 ASN OD1 1 1
13 23591 2 2 1 GLY C C -2.828 -17.606 4.862 1.00 . B B . 22 GLY C 1 1
13 23592 2 2 1 GLY CA C -3.981 -17.969 5.768 1.00 . B B . 22 GLY CA 1 1
13 23593 2 2 1 GLY H1 H -2.836 -18.451 7.441 1.00 . B B . 22 GLY H1 1 1
13 23594 2 2 1 GLY H2 H -3.165 -19.768 6.430 1.00 . B B . 22 GLY H2 1 1
13 23595 2 2 1 GLY H3 H -4.385 -19.148 7.438 1.00 . B B . 22 GLY H3 1 1
13 23596 2 2 1 GLY HA2 H -4.757 -18.436 5.181 1.00 . B B . 22 GLY HA2 1 1
13 23597 2 2 1 GLY HA3 H -4.371 -17.067 6.212 1.00 . B B . 22 GLY HA3 1 1
13 23598 2 2 1 GLY N N -3.565 -18.897 6.844 1.00 . B B . 22 GLY N 1 1
13 23599 2 2 1 GLY O O -1.722 -18.130 5.010 1.00 . B B . 22 GLY O 1 1
13 23600 2 2 2 SER C C -1.286 -15.094 3.517 1.00 . B B . 23 SER C 1 1
13 23601 2 2 2 SER CA C -2.054 -16.293 2.983 1.00 . B B . 23 SER CA 1 1
13 23602 2 2 2 SER CB C -2.684 -15.970 1.629 1.00 . B B . 23 SER CB 1 1
13 23603 2 2 2 SER H H -3.967 -16.290 3.878 1.00 . B B . 23 SER H 1 1
13 23604 2 2 2 SER HA H -1.366 -17.117 2.860 1.00 . B B . 23 SER HA 1 1
13 23605 2 2 2 SER HB2 H -3.448 -15.220 1.759 1.00 . B B . 23 SER HB2 1 1
13 23606 2 2 2 SER HB3 H -1.923 -15.603 0.956 1.00 . B B . 23 SER HB3 1 1
13 23607 2 2 2 SER HG H -2.570 -17.709 0.723 1.00 . B B . 23 SER HG 1 1
13 23608 2 2 2 SER N N -3.074 -16.704 3.928 1.00 . B B . 23 SER N 1 1
13 23609 2 2 2 SER O O -1.491 -13.960 3.084 1.00 . B B . 23 SER O 1 1
13 23610 2 2 2 SER OG O -3.274 -17.129 1.060 1.00 . B B . 23 SER OG 1 1
13 23611 2 2 3 GLN C C 1.715 -14.290 4.175 1.00 . B B . 24 GLN C 1 1
13 23612 2 2 3 GLN CA C 0.449 -14.323 5.010 1.00 . B B . 24 GLN CA 1 1
13 23613 2 2 3 GLN CB C 0.780 -14.591 6.475 1.00 . B B . 24 GLN CB 1 1
13 23614 2 2 3 GLN CD C -1.321 -13.447 7.290 1.00 . B B . 24 GLN CD 1 1
13 23615 2 2 3 GLN CG C -0.446 -14.683 7.352 1.00 . B B . 24 GLN CG 1 1
13 23616 2 2 3 GLN H H -0.368 -16.262 4.847 1.00 . B B . 24 GLN H 1 1
13 23617 2 2 3 GLN HA H -0.062 -13.377 4.926 1.00 . B B . 24 GLN HA 1 1
13 23618 2 2 3 GLN HB2 H 1.313 -15.526 6.549 1.00 . B B . 24 GLN HB2 1 1
13 23619 2 2 3 GLN HB3 H 1.406 -13.796 6.847 1.00 . B B . 24 GLN HB3 1 1
13 23620 2 2 3 GLN HE21 H -2.928 -14.541 7.683 1.00 . B B . 24 GLN HE21 1 1
13 23621 2 2 3 GLN HE22 H -3.207 -12.849 7.462 1.00 . B B . 24 GLN HE22 1 1
13 23622 2 2 3 GLN HG2 H -1.027 -15.526 7.022 1.00 . B B . 24 GLN HG2 1 1
13 23623 2 2 3 GLN HG3 H -0.130 -14.838 8.371 1.00 . B B . 24 GLN HG3 1 1
13 23624 2 2 3 GLN N N -0.426 -15.351 4.487 1.00 . B B . 24 GLN N 1 1
13 23625 2 2 3 GLN NE2 N -2.614 -13.632 7.498 1.00 . B B . 24 GLN NE2 1 1
13 23626 2 2 3 GLN O O 2.027 -13.274 3.554 1.00 . B B . 24 GLN O 1 1
13 23627 2 2 3 GLN OE1 O -0.843 -12.337 7.059 1.00 . B B . 24 GLN OE1 1 1
13 23628 2 2 4 GLU C C 4.543 -14.422 3.442 1.00 . B B . 25 GLU C 1 1
13 23629 2 2 4 GLU CA C 3.604 -15.624 3.340 1.00 . B B . 25 GLU CA 1 1
13 23630 2 2 4 GLU CB C 3.194 -15.914 1.892 1.00 . B B . 25 GLU CB 1 1
13 23631 2 2 4 GLU CD C 1.839 -17.430 0.356 1.00 . B B . 25 GLU CD 1 1
13 23632 2 2 4 GLU CG C 2.229 -17.089 1.782 1.00 . B B . 25 GLU CG 1 1
13 23633 2 2 4 GLU H H 2.083 -16.188 4.673 1.00 . B B . 25 GLU H 1 1
13 23634 2 2 4 GLU HA H 4.120 -16.490 3.729 1.00 . B B . 25 GLU HA 1 1
13 23635 2 2 4 GLU HB2 H 2.721 -15.037 1.473 1.00 . B B . 25 GLU HB2 1 1
13 23636 2 2 4 GLU HB3 H 4.076 -16.147 1.327 1.00 . B B . 25 GLU HB3 1 1
13 23637 2 2 4 GLU HG2 H 2.697 -17.957 2.221 1.00 . B B . 25 GLU HG2 1 1
13 23638 2 2 4 GLU HG3 H 1.333 -16.851 2.336 1.00 . B B . 25 GLU HG3 1 1
13 23639 2 2 4 GLU N N 2.407 -15.433 4.146 1.00 . B B . 25 GLU N 1 1
13 23640 2 2 4 GLU O O 4.663 -13.807 4.509 1.00 . B B . 25 GLU O 1 1
13 23641 2 2 4 GLU OE1 O 2.712 -17.896 -0.409 1.00 . B B . 25 GLU OE1 1 1
13 23642 2 2 4 GLU OE2 O 0.648 -17.287 0.010 1.00 . B B . 25 GLU OE2 1 1
13 23643 2 2 5 ASP C C 5.157 -11.689 2.123 1.00 . B B . 26 ASP C 1 1
13 23644 2 2 5 ASP CA C 6.044 -12.897 2.343 1.00 . B B . 26 ASP CA 1 1
13 23645 2 2 5 ASP CB C 7.118 -12.945 1.263 1.00 . B B . 26 ASP CB 1 1
13 23646 2 2 5 ASP CG C 8.098 -14.085 1.450 1.00 . B B . 26 ASP CG 1 1
13 23647 2 2 5 ASP H H 5.179 -14.666 1.565 1.00 . B B . 26 ASP H 1 1
13 23648 2 2 5 ASP HA H 6.521 -12.808 3.310 1.00 . B B . 26 ASP HA 1 1
13 23649 2 2 5 ASP HB2 H 6.641 -13.052 0.310 1.00 . B B . 26 ASP HB2 1 1
13 23650 2 2 5 ASP HB3 H 7.671 -12.017 1.277 1.00 . B B . 26 ASP HB3 1 1
13 23651 2 2 5 ASP N N 5.228 -14.097 2.361 1.00 . B B . 26 ASP N 1 1
13 23652 2 2 5 ASP O O 4.780 -11.372 0.998 1.00 . B B . 26 ASP O 1 1
13 23653 2 2 5 ASP OD1 O 9.055 -13.927 2.234 1.00 . B B . 26 ASP OD1 1 1
13 23654 2 2 5 ASP OD2 O 7.911 -15.150 0.820 1.00 . B B . 26 ASP OD2 1 1
13 23655 2 2 6 SER C C 4.862 -8.626 3.081 1.00 . B B . 27 SER C 1 1
13 23656 2 2 6 SER CA C 3.984 -9.859 3.158 1.00 . B B . 27 SER CA 1 1
13 23657 2 2 6 SER CB C 3.073 -9.817 4.383 1.00 . B B . 27 SER CB 1 1
13 23658 2 2 6 SER H H 5.123 -11.368 4.073 1.00 . B B . 27 SER H 1 1
13 23659 2 2 6 SER HA H 3.386 -9.907 2.275 1.00 . B B . 27 SER HA 1 1
13 23660 2 2 6 SER HB2 H 2.646 -8.831 4.472 1.00 . B B . 27 SER HB2 1 1
13 23661 2 2 6 SER HB3 H 2.282 -10.544 4.266 1.00 . B B . 27 SER HB3 1 1
13 23662 2 2 6 SER HG H 3.659 -11.039 5.809 1.00 . B B . 27 SER HG 1 1
13 23663 2 2 6 SER N N 4.809 -11.042 3.208 1.00 . B B . 27 SER N 1 1
13 23664 2 2 6 SER O O 4.881 -7.908 2.081 1.00 . B B . 27 SER O 1 1
13 23665 2 2 6 SER OG O 3.791 -10.109 5.573 1.00 . B B . 27 SER OG 1 1
13 23666 2 2 7 ASP C C 7.903 -7.856 3.587 1.00 . B B . 28 ASP C 1 1
13 23667 2 2 7 ASP CA C 6.598 -7.360 4.190 1.00 . B B . 28 ASP CA 1 1
13 23668 2 2 7 ASP CB C 6.810 -6.859 5.634 1.00 . B B . 28 ASP CB 1 1
13 23669 2 2 7 ASP CG C 7.115 -7.965 6.627 1.00 . B B . 28 ASP CG 1 1
13 23670 2 2 7 ASP H H 5.464 -8.986 4.923 1.00 . B B . 28 ASP H 1 1
13 23671 2 2 7 ASP HA H 6.236 -6.541 3.586 1.00 . B B . 28 ASP HA 1 1
13 23672 2 2 7 ASP HB2 H 7.635 -6.158 5.647 1.00 . B B . 28 ASP HB2 1 1
13 23673 2 2 7 ASP HB3 H 5.916 -6.348 5.960 1.00 . B B . 28 ASP HB3 1 1
13 23674 2 2 7 ASP N N 5.601 -8.414 4.142 1.00 . B B . 28 ASP N 1 1
13 23675 2 2 7 ASP O O 8.568 -7.143 2.837 1.00 . B B . 28 ASP O 1 1
13 23676 2 2 7 ASP OD1 O 8.258 -8.470 6.624 1.00 . B B . 28 ASP OD1 1 1
13 23677 2 2 7 ASP OD2 O 6.225 -8.344 7.408 1.00 . B B . 28 ASP OD2 1 1
13 23678 2 2 8 SER C C 9.496 -9.780 1.869 1.00 . B B . 29 SER C 1 1
13 23679 2 2 8 SER CA C 9.473 -9.693 3.384 1.00 . B B . 29 SER CA 1 1
13 23680 2 2 8 SER CB C 9.689 -11.061 4.008 1.00 . B B . 29 SER CB 1 1
13 23681 2 2 8 SER H H 7.623 -9.657 4.399 1.00 . B B . 29 SER H 1 1
13 23682 2 2 8 SER HA H 10.273 -9.044 3.698 1.00 . B B . 29 SER HA 1 1
13 23683 2 2 8 SER HB2 H 10.541 -11.533 3.549 1.00 . B B . 29 SER HB2 1 1
13 23684 2 2 8 SER HB3 H 9.868 -10.933 5.057 1.00 . B B . 29 SER HB3 1 1
13 23685 2 2 8 SER HG H 8.797 -12.643 3.259 1.00 . B B . 29 SER HG 1 1
13 23686 2 2 8 SER N N 8.230 -9.112 3.858 1.00 . B B . 29 SER N 1 1
13 23687 2 2 8 SER O O 10.558 -9.878 1.262 1.00 . B B . 29 SER O 1 1
13 23688 2 2 8 SER OG O 8.559 -11.895 3.838 1.00 . B B . 29 SER OG 1 1
13 23689 2 2 9 GLU C C 8.966 -8.558 -0.774 1.00 . B B . 30 GLU C 1 1
13 23690 2 2 9 GLU CA C 8.155 -9.702 -0.171 1.00 . B B . 30 GLU CA 1 1
13 23691 2 2 9 GLU CB C 6.690 -9.513 -0.527 1.00 . B B . 30 GLU CB 1 1
13 23692 2 2 9 GLU CD C 6.471 -11.171 -2.417 1.00 . B B . 30 GLU CD 1 1
13 23693 2 2 9 GLU CG C 6.398 -9.719 -1.983 1.00 . B B . 30 GLU CG 1 1
13 23694 2 2 9 GLU H H 7.515 -9.692 1.845 1.00 . B B . 30 GLU H 1 1
13 23695 2 2 9 GLU HA H 8.498 -10.635 -0.571 1.00 . B B . 30 GLU HA 1 1
13 23696 2 2 9 GLU HB2 H 6.087 -10.197 0.048 1.00 . B B . 30 GLU HB2 1 1
13 23697 2 2 9 GLU HB3 H 6.416 -8.508 -0.286 1.00 . B B . 30 GLU HB3 1 1
13 23698 2 2 9 GLU HG2 H 5.407 -9.345 -2.190 1.00 . B B . 30 GLU HG2 1 1
13 23699 2 2 9 GLU HG3 H 7.120 -9.147 -2.533 1.00 . B B . 30 GLU HG3 1 1
13 23700 2 2 9 GLU N N 8.312 -9.723 1.279 1.00 . B B . 30 GLU N 1 1
13 23701 2 2 9 GLU O O 9.579 -8.692 -1.829 1.00 . B B . 30 GLU O 1 1
13 23702 2 2 9 GLU OE1 O 7.571 -11.761 -2.329 1.00 . B B . 30 GLU OE1 1 1
13 23703 2 2 9 GLU OE2 O 5.443 -11.731 -2.855 1.00 . B B . 30 GLU OE2 1 1
13 23704 2 2 10 LEU C C 11.175 -6.498 -0.165 1.00 . B B . 31 LEU C 1 1
13 23705 2 2 10 LEU CA C 9.714 -6.271 -0.475 1.00 . B B . 31 LEU CA 1 1
13 23706 2 2 10 LEU CB C 9.270 -5.068 0.319 1.00 . B B . 31 LEU CB 1 1
13 23707 2 2 10 LEU CD1 C 7.725 -3.920 -1.308 1.00 . B B . 31 LEU CD1 1 1
13 23708 2 2 10 LEU CD2 C 6.807 -5.578 0.309 1.00 . B B . 31 LEU CD2 1 1
13 23709 2 2 10 LEU CG C 7.861 -4.521 0.072 1.00 . B B . 31 LEU CG 1 1
13 23710 2 2 10 LEU H H 8.416 -7.380 0.733 1.00 . B B . 31 LEU H 1 1
13 23711 2 2 10 LEU HA H 9.569 -6.086 -1.511 1.00 . B B . 31 LEU HA 1 1
13 23712 2 2 10 LEU HB2 H 9.347 -5.333 1.354 1.00 . B B . 31 LEU HB2 1 1
13 23713 2 2 10 LEU HB3 H 9.967 -4.286 0.127 1.00 . B B . 31 LEU HB3 1 1
13 23714 2 2 10 LEU HD11 H 8.074 -4.626 -2.045 1.00 . B B . 31 LEU HD11 1 1
13 23715 2 2 10 LEU HD12 H 8.316 -3.009 -1.364 1.00 . B B . 31 LEU HD12 1 1
13 23716 2 2 10 LEU HD13 H 6.688 -3.683 -1.494 1.00 . B B . 31 LEU HD13 1 1
13 23717 2 2 10 LEU HD21 H 6.898 -5.943 1.322 1.00 . B B . 31 LEU HD21 1 1
13 23718 2 2 10 LEU HD22 H 6.965 -6.390 -0.386 1.00 . B B . 31 LEU HD22 1 1
13 23719 2 2 10 LEU HD23 H 5.827 -5.152 0.162 1.00 . B B . 31 LEU HD23 1 1
13 23720 2 2 10 LEU HG H 7.690 -3.736 0.778 1.00 . B B . 31 LEU HG 1 1
13 23721 2 2 10 LEU N N 8.955 -7.433 -0.081 1.00 . B B . 31 LEU N 1 1
13 23722 2 2 10 LEU O O 12.061 -6.301 -0.996 1.00 . B B . 31 LEU O 1 1
13 23723 2 2 11 GLU C C 13.573 -8.044 0.775 1.00 . B B . 32 GLU C 1 1
13 23724 2 2 11 GLU CA C 12.715 -7.131 1.638 1.00 . B B . 32 GLU CA 1 1
13 23725 2 2 11 GLU CB C 12.612 -7.733 3.036 1.00 . B B . 32 GLU CB 1 1
13 23726 2 2 11 GLU CD C 11.678 -7.561 5.368 1.00 . B B . 32 GLU CD 1 1
13 23727 2 2 11 GLU CG C 11.566 -7.086 3.932 1.00 . B B . 32 GLU CG 1 1
13 23728 2 2 11 GLU H H 10.599 -7.055 1.639 1.00 . B B . 32 GLU H 1 1
13 23729 2 2 11 GLU HA H 13.194 -6.180 1.706 1.00 . B B . 32 GLU HA 1 1
13 23730 2 2 11 GLU HB2 H 12.367 -8.776 2.939 1.00 . B B . 32 GLU HB2 1 1
13 23731 2 2 11 GLU HB3 H 13.572 -7.644 3.522 1.00 . B B . 32 GLU HB3 1 1
13 23732 2 2 11 GLU HG2 H 11.695 -6.016 3.907 1.00 . B B . 32 GLU HG2 1 1
13 23733 2 2 11 GLU HG3 H 10.579 -7.337 3.556 1.00 . B B . 32 GLU HG3 1 1
13 23734 2 2 11 GLU N N 11.386 -6.914 1.071 1.00 . B B . 32 GLU N 1 1
13 23735 2 2 11 GLU O O 14.799 -8.034 0.882 1.00 . B B . 32 GLU O 1 1
13 23736 2 2 11 GLU OE1 O 11.555 -8.781 5.606 1.00 . B B . 32 GLU OE1 1 1
13 23737 2 2 11 GLU OE2 O 11.917 -6.727 6.264 1.00 . B B . 32 GLU OE2 1 1
13 23738 2 2 12 GLN C C 14.653 -8.979 -1.784 1.00 . B B . 33 GLN C 1 1
13 23739 2 2 12 GLN CA C 13.596 -9.727 -0.991 1.00 . B B . 33 GLN CA 1 1
13 23740 2 2 12 GLN CB C 12.590 -10.331 -1.967 1.00 . B B . 33 GLN CB 1 1
13 23741 2 2 12 GLN CD C 11.900 -12.273 -0.528 1.00 . B B . 33 GLN CD 1 1
13 23742 2 2 12 GLN CG C 11.452 -11.052 -1.298 1.00 . B B . 33 GLN CG 1 1
13 23743 2 2 12 GLN H H 11.939 -8.811 -0.039 1.00 . B B . 33 GLN H 1 1
13 23744 2 2 12 GLN HA H 14.057 -10.514 -0.433 1.00 . B B . 33 GLN HA 1 1
13 23745 2 2 12 GLN HB2 H 12.174 -9.538 -2.551 1.00 . B B . 33 GLN HB2 1 1
13 23746 2 2 12 GLN HB3 H 13.100 -11.025 -2.618 1.00 . B B . 33 GLN HB3 1 1
13 23747 2 2 12 GLN HE21 H 12.137 -11.174 1.101 1.00 . B B . 33 GLN HE21 1 1
13 23748 2 2 12 GLN HE22 H 12.524 -12.848 1.254 1.00 . B B . 33 GLN HE22 1 1
13 23749 2 2 12 GLN HG2 H 10.987 -10.357 -0.611 1.00 . B B . 33 GLN HG2 1 1
13 23750 2 2 12 GLN HG3 H 10.736 -11.353 -2.049 1.00 . B B . 33 GLN HG3 1 1
13 23751 2 2 12 GLN N N 12.918 -8.833 -0.058 1.00 . B B . 33 GLN N 1 1
13 23752 2 2 12 GLN NE2 N 12.215 -12.083 0.737 1.00 . B B . 33 GLN NE2 1 1
13 23753 2 2 12 GLN O O 15.798 -9.417 -1.887 1.00 . B B . 33 GLN O 1 1
13 23754 2 2 12 GLN OE1 O 11.953 -13.380 -1.063 1.00 . B B . 33 GLN OE1 1 1
13 23755 2 2 13 TYR C C 15.429 -5.685 -2.750 1.00 . B B . 34 TYR C 1 1
13 23756 2 2 13 TYR CA C 15.122 -7.103 -3.232 1.00 . B B . 34 TYR CA 1 1
13 23757 2 2 13 TYR CB C 14.486 -7.062 -4.623 1.00 . B B . 34 TYR CB 1 1
13 23758 2 2 13 TYR CD1 C 12.207 -6.217 -3.936 1.00 . B B . 34 TYR CD1 1 1
13 23759 2 2 13 TYR CD2 C 12.319 -8.174 -5.282 1.00 . B B . 34 TYR CD2 1 1
13 23760 2 2 13 TYR CE1 C 10.840 -6.289 -3.925 1.00 . B B . 34 TYR CE1 1 1
13 23761 2 2 13 TYR CE2 C 10.941 -8.257 -5.278 1.00 . B B . 34 TYR CE2 1 1
13 23762 2 2 13 TYR CG C 12.975 -7.154 -4.611 1.00 . B B . 34 TYR CG 1 1
13 23763 2 2 13 TYR CZ C 10.205 -7.311 -4.599 1.00 . B B . 34 TYR CZ 1 1
13 23764 2 2 13 TYR H H 13.369 -7.485 -2.114 1.00 . B B . 34 TYR H 1 1
13 23765 2 2 13 TYR HA H 16.053 -7.645 -3.301 1.00 . B B . 34 TYR HA 1 1
13 23766 2 2 13 TYR HB2 H 14.752 -6.133 -5.099 1.00 . B B . 34 TYR HB2 1 1
13 23767 2 2 13 TYR HB3 H 14.866 -7.885 -5.212 1.00 . B B . 34 TYR HB3 1 1
13 23768 2 2 13 TYR HD1 H 12.695 -5.417 -3.399 1.00 . B B . 34 TYR HD1 1 1
13 23769 2 2 13 TYR HD2 H 12.901 -8.911 -5.814 1.00 . B B . 34 TYR HD2 1 1
13 23770 2 2 13 TYR HE1 H 10.279 -5.532 -3.390 1.00 . B B . 34 TYR HE1 1 1
13 23771 2 2 13 TYR HE2 H 10.448 -9.061 -5.805 1.00 . B B . 34 TYR HE2 1 1
13 23772 2 2 13 TYR HH H 8.568 -8.284 -4.329 1.00 . B B . 34 TYR HH 1 1
13 23773 2 2 13 TYR N N 14.264 -7.839 -2.326 1.00 . B B . 34 TYR N 1 1
13 23774 2 2 13 TYR O O 16.375 -5.065 -3.241 1.00 . B B . 34 TYR O 1 1
13 23775 2 2 13 TYR OH O 8.833 -7.393 -4.595 1.00 . B B . 34 TYR OH 1 1
13 23776 2 2 14 PHE C C 14.327 -3.534 0.047 1.00 . B B . 35 PHE C 1 1
13 23777 2 2 14 PHE CA C 14.896 -3.798 -1.343 1.00 . B B . 35 PHE CA 1 1
13 23778 2 2 14 PHE CB C 14.351 -2.773 -2.351 1.00 . B B . 35 PHE CB 1 1
13 23779 2 2 14 PHE CD1 C 11.908 -2.868 -1.764 1.00 . B B . 35 PHE CD1 1 1
13 23780 2 2 14 PHE CD2 C 12.536 -3.037 -4.049 1.00 . B B . 35 PHE CD2 1 1
13 23781 2 2 14 PHE CE1 C 10.586 -2.963 -2.113 1.00 . B B . 35 PHE CE1 1 1
13 23782 2 2 14 PHE CE2 C 11.208 -3.138 -4.410 1.00 . B B . 35 PHE CE2 1 1
13 23783 2 2 14 PHE CG C 12.900 -2.904 -2.720 1.00 . B B . 35 PHE CG 1 1
13 23784 2 2 14 PHE CZ C 10.230 -3.101 -3.438 1.00 . B B . 35 PHE CZ 1 1
13 23785 2 2 14 PHE H H 13.919 -5.682 -1.417 1.00 . B B . 35 PHE H 1 1
13 23786 2 2 14 PHE HA H 15.966 -3.675 -1.288 1.00 . B B . 35 PHE HA 1 1
13 23787 2 2 14 PHE HB2 H 14.493 -1.783 -1.949 1.00 . B B . 35 PHE HB2 1 1
13 23788 2 2 14 PHE HB3 H 14.912 -2.869 -3.263 1.00 . B B . 35 PHE HB3 1 1
13 23789 2 2 14 PHE HD1 H 12.181 -2.760 -0.725 1.00 . B B . 35 PHE HD1 1 1
13 23790 2 2 14 PHE HD2 H 13.304 -3.066 -4.809 1.00 . B B . 35 PHE HD2 1 1
13 23791 2 2 14 PHE HE1 H 9.826 -2.934 -1.344 1.00 . B B . 35 PHE HE1 1 1
13 23792 2 2 14 PHE HE2 H 10.935 -3.247 -5.449 1.00 . B B . 35 PHE HE2 1 1
13 23793 2 2 14 PHE HZ H 9.188 -3.176 -3.715 1.00 . B B . 35 PHE HZ 1 1
13 23794 2 2 14 PHE N N 14.653 -5.158 -1.807 1.00 . B B . 35 PHE N 1 1
13 23795 2 2 14 PHE O O 13.284 -4.064 0.405 1.00 . B B . 35 PHE O 1 1
13 23796 2 2 15 THR C C 15.520 -1.084 2.582 1.00 . B B . 36 THR C 1 1
13 23797 2 2 15 THR CA C 14.597 -2.206 2.111 1.00 . B B . 36 THR CA 1 1
13 23798 2 2 15 THR CB C 14.516 -3.293 3.203 1.00 . B B . 36 THR CB 1 1
13 23799 2 2 15 THR CG2 C 13.147 -3.937 3.207 1.00 . B B . 36 THR CG2 1 1
13 23800 2 2 15 THR H H 15.950 -2.462 0.511 1.00 . B B . 36 THR H 1 1
13 23801 2 2 15 THR HA H 13.605 -1.799 1.967 1.00 . B B . 36 THR HA 1 1
13 23802 2 2 15 THR HB H 14.665 -2.822 4.168 1.00 . B B . 36 THR HB 1 1
13 23803 2 2 15 THR HG1 H 15.564 -4.540 2.078 1.00 . B B . 36 THR HG1 1 1
13 23804 2 2 15 THR HG21 H 13.131 -4.742 3.923 1.00 . B B . 36 THR HG21 1 1
13 23805 2 2 15 THR HG22 H 12.932 -4.318 2.215 1.00 . B B . 36 THR HG22 1 1
13 23806 2 2 15 THR HG23 H 12.405 -3.198 3.473 1.00 . B B . 36 THR HG23 1 1
13 23807 2 2 15 THR N N 15.055 -2.723 0.821 1.00 . B B . 36 THR N 1 1
13 23808 2 2 15 THR O O 16.339 -0.586 1.808 1.00 . B B . 36 THR O 1 1
13 23809 2 2 15 THR OG1 O 15.536 -4.281 3.012 1.00 . B B . 36 THR OG1 1 1
13 23810 2 2 16 ALA C C 16.790 -0.002 5.725 1.00 . B B . 37 ALA C 1 1
13 23811 2 2 16 ALA CA C 16.171 0.406 4.400 1.00 . B B . 37 ALA CA 1 1
13 23812 2 2 16 ALA CB C 15.303 1.639 4.604 1.00 . B B . 37 ALA CB 1 1
13 23813 2 2 16 ALA H H 14.751 -1.159 4.420 1.00 . B B . 37 ALA H 1 1
13 23814 2 2 16 ALA HA H 16.955 0.652 3.700 1.00 . B B . 37 ALA HA 1 1
13 23815 2 2 16 ALA HB1 H 14.932 1.985 3.650 1.00 . B B . 37 ALA HB1 1 1
13 23816 2 2 16 ALA HB2 H 15.892 2.419 5.069 1.00 . B B . 37 ALA HB2 1 1
13 23817 2 2 16 ALA HB3 H 14.470 1.391 5.247 1.00 . B B . 37 ALA HB3 1 1
13 23818 2 2 16 ALA N N 15.382 -0.689 3.841 1.00 . B B . 37 ALA N 1 1
13 23819 2 2 16 ALA O O 16.805 -1.183 6.071 1.00 . B B . 37 ALA O 1 1
13 23820 2 2 17 ARG C C 16.926 -0.002 8.696 1.00 . B B . 38 ARG C 1 1
13 23821 2 2 17 ARG CA C 17.881 0.758 7.773 1.00 . B B . 38 ARG CA 1 1
13 23822 2 2 17 ARG CB C 18.310 2.092 8.413 1.00 . B B . 38 ARG CB 1 1
13 23823 2 2 17 ARG CD C 16.733 3.961 7.796 1.00 . B B . 38 ARG CD 1 1
13 23824 2 2 17 ARG CG C 17.166 2.991 8.870 1.00 . B B . 38 ARG CG 1 1
13 23825 2 2 17 ARG CZ C 17.723 5.889 6.598 1.00 . B B . 38 ARG CZ 1 1
13 23826 2 2 17 ARG H H 17.314 1.888 6.076 1.00 . B B . 38 ARG H 1 1
13 23827 2 2 17 ARG HA H 18.755 0.151 7.623 1.00 . B B . 38 ARG HA 1 1
13 23828 2 2 17 ARG HB2 H 18.928 1.885 9.265 1.00 . B B . 38 ARG HB2 1 1
13 23829 2 2 17 ARG HB3 H 18.890 2.638 7.688 1.00 . B B . 38 ARG HB3 1 1
13 23830 2 2 17 ARG HD2 H 16.689 3.428 6.867 1.00 . B B . 38 ARG HD2 1 1
13 23831 2 2 17 ARG HD3 H 15.746 4.338 8.044 1.00 . B B . 38 ARG HD3 1 1
13 23832 2 2 17 ARG HE H 18.266 5.258 8.420 1.00 . B B . 38 ARG HE 1 1
13 23833 2 2 17 ARG HG2 H 16.324 2.376 9.123 1.00 . B B . 38 ARG HG2 1 1
13 23834 2 2 17 ARG HG3 H 17.480 3.546 9.741 1.00 . B B . 38 ARG HG3 1 1
13 23835 2 2 17 ARG HH11 H 16.320 4.894 5.516 1.00 . B B . 38 ARG HH11 1 1
13 23836 2 2 17 ARG HH12 H 17.023 6.275 4.729 1.00 . B B . 38 ARG HH12 1 1
13 23837 2 2 17 ARG HH21 H 19.145 7.090 7.396 1.00 . B B . 38 ARG HH21 1 1
13 23838 2 2 17 ARG HH22 H 18.613 7.523 5.802 1.00 . B B . 38 ARG HH22 1 1
13 23839 2 2 17 ARG N N 17.295 0.983 6.456 1.00 . B B . 38 ARG N 1 1
13 23840 2 2 17 ARG NE N 17.659 5.084 7.661 1.00 . B B . 38 ARG NE 1 1
13 23841 2 2 17 ARG NH1 N 16.958 5.669 5.534 1.00 . B B . 38 ARG NH1 1 1
13 23842 2 2 17 ARG NH2 N 18.560 6.916 6.599 1.00 . B B . 38 ARG NH2 1 1
13 23843 2 2 17 ARG O O 17.313 -1.001 9.302 1.00 . B B . 38 ARG O 1 1
13 23844 2 2 18 TRP C C 15.034 -0.239 11.051 1.00 . B B . 39 TRP C 1 1
13 23845 2 2 18 TRP CA C 14.643 -0.163 9.581 1.00 . B B . 39 TRP CA 1 1
13 23846 2 2 18 TRP CB C 14.293 -1.537 9.026 1.00 . B B . 39 TRP CB 1 1
13 23847 2 2 18 TRP CD1 C 13.751 -0.526 6.768 1.00 . B B . 39 TRP CD1 1 1
13 23848 2 2 18 TRP CD2 C 12.486 -2.268 7.323 1.00 . B B . 39 TRP CD2 1 1
13 23849 2 2 18 TRP CE2 C 12.065 -1.799 6.070 1.00 . B B . 39 TRP CE2 1 1
13 23850 2 2 18 TRP CE3 C 11.844 -3.361 7.882 1.00 . B B . 39 TRP CE3 1 1
13 23851 2 2 18 TRP CG C 13.551 -1.436 7.748 1.00 . B B . 39 TRP CG 1 1
13 23852 2 2 18 TRP CH2 C 10.419 -3.467 5.942 1.00 . B B . 39 TRP CH2 1 1
13 23853 2 2 18 TRP CZ2 C 11.029 -2.398 5.369 1.00 . B B . 39 TRP CZ2 1 1
13 23854 2 2 18 TRP CZ3 C 10.820 -3.948 7.187 1.00 . B B . 39 TRP CZ3 1 1
13 23855 2 2 18 TRP H H 15.430 1.218 8.202 1.00 . B B . 39 TRP H 1 1
13 23856 2 2 18 TRP HA H 13.765 0.462 9.501 1.00 . B B . 39 TRP HA 1 1
13 23857 2 2 18 TRP HB2 H 15.201 -2.095 8.849 1.00 . B B . 39 TRP HB2 1 1
13 23858 2 2 18 TRP HB3 H 13.672 -2.067 9.727 1.00 . B B . 39 TRP HB3 1 1
13 23859 2 2 18 TRP HD1 H 14.514 0.246 6.809 1.00 . B B . 39 TRP HD1 1 1
13 23860 2 2 18 TRP HE1 H 12.786 -0.188 4.942 1.00 . B B . 39 TRP HE1 1 1
13 23861 2 2 18 TRP HE3 H 12.137 -3.749 8.845 1.00 . B B . 39 TRP HE3 1 1
13 23862 2 2 18 TRP HH2 H 9.606 -3.965 5.433 1.00 . B B . 39 TRP HH2 1 1
13 23863 2 2 18 TRP HZ2 H 10.706 -2.039 4.408 1.00 . B B . 39 TRP HZ2 1 1
13 23864 2 2 18 TRP HZ3 H 10.315 -4.790 7.601 1.00 . B B . 39 TRP HZ3 1 1
13 23865 2 2 18 TRP N N 15.675 0.453 8.756 1.00 . B B . 39 TRP N 1 1
13 23866 2 2 18 TRP NE1 N 12.852 -0.723 5.754 1.00 . B B . 39 TRP NE1 1 1
13 23867 2 2 18 TRP O O 14.744 0.734 11.781 1.00 . B B . 39 TRP O 1 1
13 23868 2 2 18 TRP OXT O 15.603 -1.266 11.474 1.00 . B B . 39 TRP OXT 1 1
14 23869 1 1 1 GLY C C -21.134 1.640 7.798 1.00 . A A . 51 GLY C 1 1
14 23870 1 1 1 GLY CA C -19.995 1.738 8.794 1.00 . A A . 51 GLY CA 1 1
14 23871 1 1 1 GLY H1 H -18.924 0.098 8.073 1.00 . A A . 51 GLY H1 1 1
14 23872 1 1 1 GLY H2 H -19.977 -0.270 9.348 1.00 . A A . 51 GLY H2 1 1
14 23873 1 1 1 GLY H3 H -18.523 0.539 9.661 1.00 . A A . 51 GLY H3 1 1
14 23874 1 1 1 GLY HA2 H -20.387 2.070 9.745 1.00 . A A . 51 GLY HA2 1 1
14 23875 1 1 1 GLY HA3 H -19.279 2.463 8.437 1.00 . A A . 51 GLY HA3 1 1
14 23876 1 1 1 GLY N N -19.307 0.437 8.983 1.00 . A A . 51 GLY N 1 1
14 23877 1 1 1 GLY O O -21.217 2.433 6.863 1.00 . A A . 51 GLY O 1 1
14 23878 1 1 2 SER C C -24.224 1.480 7.269 1.00 . A A . 52 SER C 1 1
14 23879 1 1 2 SER CA C -23.127 0.433 7.086 1.00 . A A . 52 SER CA 1 1
14 23880 1 1 2 SER CB C -23.683 -0.970 7.320 1.00 . A A . 52 SER CB 1 1
14 23881 1 1 2 SER H H -21.932 0.097 8.800 1.00 . A A . 52 SER H 1 1
14 23882 1 1 2 SER HA H -22.746 0.499 6.077 1.00 . A A . 52 SER HA 1 1
14 23883 1 1 2 SER HB2 H -24.625 -1.075 6.806 1.00 . A A . 52 SER HB2 1 1
14 23884 1 1 2 SER HB3 H -22.982 -1.702 6.948 1.00 . A A . 52 SER HB3 1 1
14 23885 1 1 2 SER HG H -24.071 -2.127 8.864 1.00 . A A . 52 SER HG 1 1
14 23886 1 1 2 SER N N -22.019 0.671 8.002 1.00 . A A . 52 SER N 1 1
14 23887 1 1 2 SER O O -24.704 2.069 6.301 1.00 . A A . 52 SER O 1 1
14 23888 1 1 2 SER OG O -23.887 -1.191 8.705 1.00 . A A . 52 SER OG 1 1
14 23889 1 1 3 HIS C C -25.188 4.111 8.623 1.00 . A A . 53 HIS C 1 1
14 23890 1 1 3 HIS CA C -25.658 2.674 8.841 1.00 . A A . 53 HIS CA 1 1
14 23891 1 1 3 HIS CB C -26.122 2.480 10.289 1.00 . A A . 53 HIS CB 1 1
14 23892 1 1 3 HIS CD2 C -24.795 3.710 12.133 1.00 . A A . 53 HIS CD2 1 1
14 23893 1 1 3 HIS CE1 C -23.283 2.176 12.459 1.00 . A A . 53 HIS CE1 1 1
14 23894 1 1 3 HIS CG C -25.035 2.663 11.305 1.00 . A A . 53 HIS CG 1 1
14 23895 1 1 3 HIS H H -24.154 1.239 9.253 1.00 . A A . 53 HIS H 1 1
14 23896 1 1 3 HIS HA H -26.489 2.477 8.178 1.00 . A A . 53 HIS HA 1 1
14 23897 1 1 3 HIS HB2 H -26.901 3.197 10.506 1.00 . A A . 53 HIS HB2 1 1
14 23898 1 1 3 HIS HB3 H -26.520 1.481 10.401 1.00 . A A . 53 HIS HB3 1 1
14 23899 1 1 3 HIS HD2 H -25.372 4.620 12.209 1.00 . A A . 53 HIS HD2 1 1
14 23900 1 1 3 HIS HE1 H -22.424 1.653 12.854 1.00 . A A . 53 HIS HE1 1 1
14 23901 1 1 3 HIS HE2 H -23.360 3.865 13.665 1.00 . A A . 53 HIS HE2 1 1
14 23902 1 1 3 HIS N N -24.597 1.723 8.520 1.00 . A A . 53 HIS N 1 1
14 23903 1 1 3 HIS ND1 N -24.077 1.698 11.516 1.00 . A A . 53 HIS ND1 1 1
14 23904 1 1 3 HIS NE2 N -23.680 3.391 12.862 1.00 . A A . 53 HIS NE2 1 1
14 23905 1 1 3 HIS O O -25.993 5.041 8.576 1.00 . A A . 53 HIS O 1 1
14 23906 1 1 4 MET C C -23.530 5.990 6.777 1.00 . A A . 54 MET C 1 1
14 23907 1 1 4 MET CA C -23.293 5.587 8.229 1.00 . A A . 54 MET CA 1 1
14 23908 1 1 4 MET CB C -21.790 5.556 8.533 1.00 . A A . 54 MET CB 1 1
14 23909 1 1 4 MET CE C -20.659 9.572 8.756 1.00 . A A . 54 MET CE 1 1
14 23910 1 1 4 MET CG C -21.074 6.875 8.279 1.00 . A A . 54 MET CG 1 1
14 23911 1 1 4 MET H H -23.294 3.499 8.561 1.00 . A A . 54 MET H 1 1
14 23912 1 1 4 MET HA H -23.772 6.305 8.877 1.00 . A A . 54 MET HA 1 1
14 23913 1 1 4 MET HB2 H -21.650 5.291 9.570 1.00 . A A . 54 MET HB2 1 1
14 23914 1 1 4 MET HB3 H -21.329 4.800 7.913 1.00 . A A . 54 MET HB3 1 1
14 23915 1 1 4 MET HE1 H -20.780 9.721 7.692 1.00 . A A . 54 MET HE1 1 1
14 23916 1 1 4 MET HE2 H -19.629 9.335 8.973 1.00 . A A . 54 MET HE2 1 1
14 23917 1 1 4 MET HE3 H -20.938 10.475 9.280 1.00 . A A . 54 MET HE3 1 1
14 23918 1 1 4 MET HG2 H -20.025 6.746 8.495 1.00 . A A . 54 MET HG2 1 1
14 23919 1 1 4 MET HG3 H -21.194 7.138 7.238 1.00 . A A . 54 MET HG3 1 1
14 23920 1 1 4 MET N N -23.880 4.279 8.487 1.00 . A A . 54 MET N 1 1
14 23921 1 1 4 MET O O -23.464 7.169 6.419 1.00 . A A . 54 MET O 1 1
14 23922 1 1 4 MET SD S -21.710 8.221 9.292 1.00 . A A . 54 MET SD 1 1
14 23923 1 1 5 GLY C C -22.852 4.706 3.747 1.00 . A A . 55 GLY C 1 1
14 23924 1 1 5 GLY CA C -24.023 5.231 4.542 1.00 . A A . 55 GLY CA 1 1
14 23925 1 1 5 GLY H H -23.932 4.093 6.315 1.00 . A A . 55 GLY H 1 1
14 23926 1 1 5 GLY HA2 H -24.924 4.731 4.218 1.00 . A A . 55 GLY HA2 1 1
14 23927 1 1 5 GLY HA3 H -24.122 6.291 4.366 1.00 . A A . 55 GLY HA3 1 1
14 23928 1 1 5 GLY N N -23.835 5.000 5.955 1.00 . A A . 55 GLY N 1 1
14 23929 1 1 5 GLY O O -21.800 4.412 4.319 1.00 . A A . 55 GLY O 1 1
14 23930 1 1 6 LYS C C -20.804 5.087 1.557 1.00 . A A . 56 LYS C 1 1
14 23931 1 1 6 LYS CA C -21.958 4.109 1.588 1.00 . A A . 56 LYS CA 1 1
14 23932 1 1 6 LYS CB C -22.475 3.840 0.188 1.00 . A A . 56 LYS CB 1 1
14 23933 1 1 6 LYS CD C -23.335 2.073 -1.365 1.00 . A A . 56 LYS CD 1 1
14 23934 1 1 6 LYS CE C -23.972 0.696 -1.476 1.00 . A A . 56 LYS CE 1 1
14 23935 1 1 6 LYS CG C -23.154 2.497 0.084 1.00 . A A . 56 LYS CG 1 1
14 23936 1 1 6 LYS H H -23.893 4.788 2.039 1.00 . A A . 56 LYS H 1 1
14 23937 1 1 6 LYS HA H -21.599 3.180 2.003 1.00 . A A . 56 LYS HA 1 1
14 23938 1 1 6 LYS HB2 H -23.187 4.607 -0.076 1.00 . A A . 56 LYS HB2 1 1
14 23939 1 1 6 LYS HB3 H -21.652 3.865 -0.502 1.00 . A A . 56 LYS HB3 1 1
14 23940 1 1 6 LYS HD2 H -23.969 2.790 -1.862 1.00 . A A . 56 LYS HD2 1 1
14 23941 1 1 6 LYS HD3 H -22.366 2.052 -1.846 1.00 . A A . 56 LYS HD3 1 1
14 23942 1 1 6 LYS HE2 H -24.027 0.424 -2.518 1.00 . A A . 56 LYS HE2 1 1
14 23943 1 1 6 LYS HE3 H -23.351 -0.017 -0.951 1.00 . A A . 56 LYS HE3 1 1
14 23944 1 1 6 LYS HG2 H -22.544 1.772 0.601 1.00 . A A . 56 LYS HG2 1 1
14 23945 1 1 6 LYS HG3 H -24.125 2.559 0.557 1.00 . A A . 56 LYS HG3 1 1
14 23946 1 1 6 LYS HZ1 H -25.914 1.448 -1.282 1.00 . A A . 56 LYS HZ1 1 1
14 23947 1 1 6 LYS HZ2 H -25.299 0.760 0.143 1.00 . A A . 56 LYS HZ2 1 1
14 23948 1 1 6 LYS HZ3 H -25.810 -0.239 -1.130 1.00 . A A . 56 LYS HZ3 1 1
14 23949 1 1 6 LYS N N -23.024 4.573 2.442 1.00 . A A . 56 LYS N 1 1
14 23950 1 1 6 LYS NZ N -25.342 0.666 -0.895 1.00 . A A . 56 LYS NZ 1 1
14 23951 1 1 6 LYS O O -20.932 6.230 1.106 1.00 . A A . 56 LYS O 1 1
14 23952 1 1 7 LYS C C -17.513 5.033 1.039 1.00 . A A . 57 LYS C 1 1
14 23953 1 1 7 LYS CA C -18.481 5.412 2.135 1.00 . A A . 57 LYS CA 1 1
14 23954 1 1 7 LYS CB C -17.848 5.287 3.512 1.00 . A A . 57 LYS CB 1 1
14 23955 1 1 7 LYS CD C -18.262 7.624 4.305 1.00 . A A . 57 LYS CD 1 1
14 23956 1 1 7 LYS CE C -19.038 8.510 5.257 1.00 . A A . 57 LYS CE 1 1
14 23957 1 1 7 LYS CG C -18.527 6.158 4.552 1.00 . A A . 57 LYS CG 1 1
14 23958 1 1 7 LYS H H -19.664 3.690 2.375 1.00 . A A . 57 LYS H 1 1
14 23959 1 1 7 LYS HA H -18.770 6.428 1.984 1.00 . A A . 57 LYS HA 1 1
14 23960 1 1 7 LYS HB2 H -17.921 4.264 3.827 1.00 . A A . 57 LYS HB2 1 1
14 23961 1 1 7 LYS HB3 H -16.809 5.568 3.455 1.00 . A A . 57 LYS HB3 1 1
14 23962 1 1 7 LYS HD2 H -17.217 7.803 4.445 1.00 . A A . 57 LYS HD2 1 1
14 23963 1 1 7 LYS HD3 H -18.540 7.867 3.289 1.00 . A A . 57 LYS HD3 1 1
14 23964 1 1 7 LYS HE2 H -20.088 8.336 5.103 1.00 . A A . 57 LYS HE2 1 1
14 23965 1 1 7 LYS HE3 H -18.775 8.248 6.272 1.00 . A A . 57 LYS HE3 1 1
14 23966 1 1 7 LYS HG2 H -19.582 5.994 4.505 1.00 . A A . 57 LYS HG2 1 1
14 23967 1 1 7 LYS HG3 H -18.161 5.894 5.529 1.00 . A A . 57 LYS HG3 1 1
14 23968 1 1 7 LYS HZ1 H -19.375 10.545 5.622 1.00 . A A . 57 LYS HZ1 1 1
14 23969 1 1 7 LYS HZ2 H -18.891 10.201 4.036 1.00 . A A . 57 LYS HZ2 1 1
14 23970 1 1 7 LYS HZ3 H -17.757 10.162 5.297 1.00 . A A . 57 LYS HZ3 1 1
14 23971 1 1 7 LYS N N -19.682 4.615 2.055 1.00 . A A . 57 LYS N 1 1
14 23972 1 1 7 LYS NZ N -18.746 9.953 5.037 1.00 . A A . 57 LYS NZ 1 1
14 23973 1 1 7 LYS O O -16.622 4.197 1.215 1.00 . A A . 57 LYS O 1 1
14 23974 1 1 8 CYS C C -15.711 6.366 -1.280 1.00 . A A . 58 CYS C 1 1
14 23975 1 1 8 CYS CA C -16.923 5.440 -1.274 1.00 . A A . 58 CYS CA 1 1
14 23976 1 1 8 CYS CB C -17.794 5.694 -2.496 1.00 . A A . 58 CYS CB 1 1
14 23977 1 1 8 CYS H H -18.446 6.326 -0.130 1.00 . A A . 58 CYS H 1 1
14 23978 1 1 8 CYS HA H -16.591 4.412 -1.276 1.00 . A A . 58 CYS HA 1 1
14 23979 1 1 8 CYS HB2 H -18.246 6.671 -2.388 1.00 . A A . 58 CYS HB2 1 1
14 23980 1 1 8 CYS HB3 H -17.181 5.676 -3.386 1.00 . A A . 58 CYS HB3 1 1
14 23981 1 1 8 CYS HG H -20.281 5.176 -2.730 1.00 . A A . 58 CYS HG 1 1
14 23982 1 1 8 CYS N N -17.720 5.665 -0.091 1.00 . A A . 58 CYS N 1 1
14 23983 1 1 8 CYS O O -15.838 7.569 -1.514 1.00 . A A . 58 CYS O 1 1
14 23984 1 1 8 CYS SG S -19.135 4.499 -2.706 1.00 . A A . 58 CYS SG 1 1
14 23985 1 1 9 TYR C C -12.329 6.103 -2.026 1.00 . A A . 59 TYR C 1 1
14 23986 1 1 9 TYR CA C -13.311 6.584 -0.970 1.00 . A A . 59 TYR CA 1 1
14 23987 1 1 9 TYR CB C -12.655 6.534 0.415 1.00 . A A . 59 TYR CB 1 1
14 23988 1 1 9 TYR CD1 C -14.592 6.863 1.948 1.00 . A A . 59 TYR CD1 1 1
14 23989 1 1 9 TYR CD2 C -12.900 8.529 1.948 1.00 . A A . 59 TYR CD2 1 1
14 23990 1 1 9 TYR CE1 C -15.292 7.563 2.904 1.00 . A A . 59 TYR CE1 1 1
14 23991 1 1 9 TYR CE2 C -13.593 9.242 2.910 1.00 . A A . 59 TYR CE2 1 1
14 23992 1 1 9 TYR CG C -13.395 7.326 1.457 1.00 . A A . 59 TYR CG 1 1
14 23993 1 1 9 TYR CZ C -14.792 8.752 3.384 1.00 . A A . 59 TYR CZ 1 1
14 23994 1 1 9 TYR H H -14.511 4.852 -0.785 1.00 . A A . 59 TYR H 1 1
14 23995 1 1 9 TYR HA H -13.571 7.604 -1.184 1.00 . A A . 59 TYR HA 1 1
14 23996 1 1 9 TYR HB2 H -12.614 5.508 0.754 1.00 . A A . 59 TYR HB2 1 1
14 23997 1 1 9 TYR HB3 H -11.655 6.925 0.350 1.00 . A A . 59 TYR HB3 1 1
14 23998 1 1 9 TYR HD1 H -14.975 5.930 1.566 1.00 . A A . 59 TYR HD1 1 1
14 23999 1 1 9 TYR HD2 H -11.959 8.905 1.569 1.00 . A A . 59 TYR HD2 1 1
14 24000 1 1 9 TYR HE1 H -16.231 7.179 3.271 1.00 . A A . 59 TYR HE1 1 1
14 24001 1 1 9 TYR HE2 H -13.195 10.174 3.284 1.00 . A A . 59 TYR HE2 1 1
14 24002 1 1 9 TYR HH H -15.625 10.362 4.046 1.00 . A A . 59 TYR HH 1 1
14 24003 1 1 9 TYR N N -14.543 5.807 -0.995 1.00 . A A . 59 TYR N 1 1
14 24004 1 1 9 TYR O O -11.136 6.366 -1.921 1.00 . A A . 59 TYR O 1 1
14 24005 1 1 9 TYR OH O -15.493 9.450 4.344 1.00 . A A . 59 TYR OH 1 1
14 24006 1 1 10 LYS C C -11.205 6.094 -4.741 1.00 . A A . 60 LYS C 1 1
14 24007 1 1 10 LYS CA C -11.966 4.927 -4.126 1.00 . A A . 60 LYS CA 1 1
14 24008 1 1 10 LYS CB C -12.777 4.220 -5.215 1.00 . A A . 60 LYS CB 1 1
14 24009 1 1 10 LYS CD C -12.709 3.016 -7.446 1.00 . A A . 60 LYS CD 1 1
14 24010 1 1 10 LYS CE C -13.870 2.121 -7.041 1.00 . A A . 60 LYS CE 1 1
14 24011 1 1 10 LYS CG C -11.910 3.510 -6.245 1.00 . A A . 60 LYS CG 1 1
14 24012 1 1 10 LYS H H -13.792 5.233 -3.087 1.00 . A A . 60 LYS H 1 1
14 24013 1 1 10 LYS HA H -11.261 4.229 -3.699 1.00 . A A . 60 LYS HA 1 1
14 24014 1 1 10 LYS HB2 H -13.423 3.489 -4.751 1.00 . A A . 60 LYS HB2 1 1
14 24015 1 1 10 LYS HB3 H -13.384 4.951 -5.728 1.00 . A A . 60 LYS HB3 1 1
14 24016 1 1 10 LYS HD2 H -13.101 3.869 -7.978 1.00 . A A . 60 LYS HD2 1 1
14 24017 1 1 10 LYS HD3 H -12.049 2.461 -8.096 1.00 . A A . 60 LYS HD3 1 1
14 24018 1 1 10 LYS HE2 H -13.949 1.313 -7.752 1.00 . A A . 60 LYS HE2 1 1
14 24019 1 1 10 LYS HE3 H -13.670 1.717 -6.059 1.00 . A A . 60 LYS HE3 1 1
14 24020 1 1 10 LYS HG2 H -11.152 4.196 -6.594 1.00 . A A . 60 LYS HG2 1 1
14 24021 1 1 10 LYS HG3 H -11.433 2.663 -5.772 1.00 . A A . 60 LYS HG3 1 1
14 24022 1 1 10 LYS HZ1 H -15.902 2.271 -6.575 1.00 . A A . 60 LYS HZ1 1 1
14 24023 1 1 10 LYS HZ2 H -15.454 3.108 -7.979 1.00 . A A . 60 LYS HZ2 1 1
14 24024 1 1 10 LYS HZ3 H -15.063 3.743 -6.457 1.00 . A A . 60 LYS HZ3 1 1
14 24025 1 1 10 LYS N N -12.830 5.412 -3.051 1.00 . A A . 60 LYS N 1 1
14 24026 1 1 10 LYS NZ N -15.160 2.863 -7.008 1.00 . A A . 60 LYS NZ 1 1
14 24027 1 1 10 LYS O O -9.982 6.062 -4.854 1.00 . A A . 60 LYS O 1 1
14 24028 1 1 11 LEU C C -10.252 8.898 -4.834 1.00 . A A . 61 LEU C 1 1
14 24029 1 1 11 LEU CA C -11.398 8.350 -5.677 1.00 . A A . 61 LEU CA 1 1
14 24030 1 1 11 LEU CB C -12.497 9.413 -5.829 1.00 . A A . 61 LEU CB 1 1
14 24031 1 1 11 LEU CD1 C -13.954 11.121 -4.727 1.00 . A A . 61 LEU CD1 1 1
14 24032 1 1 11 LEU CD2 C -14.314 8.725 -4.202 1.00 . A A . 61 LEU CD2 1 1
14 24033 1 1 11 LEU CG C -13.271 9.782 -4.551 1.00 . A A . 61 LEU CG 1 1
14 24034 1 1 11 LEU H H -12.921 7.081 -4.978 1.00 . A A . 61 LEU H 1 1
14 24035 1 1 11 LEU HA H -11.017 8.103 -6.655 1.00 . A A . 61 LEU HA 1 1
14 24036 1 1 11 LEU HB2 H -12.038 10.313 -6.208 1.00 . A A . 61 LEU HB2 1 1
14 24037 1 1 11 LEU HB3 H -13.208 9.060 -6.559 1.00 . A A . 61 LEU HB3 1 1
14 24038 1 1 11 LEU HD11 H -14.510 11.361 -3.832 1.00 . A A . 61 LEU HD11 1 1
14 24039 1 1 11 LEU HD12 H -14.627 11.070 -5.568 1.00 . A A . 61 LEU HD12 1 1
14 24040 1 1 11 LEU HD13 H -13.210 11.882 -4.904 1.00 . A A . 61 LEU HD13 1 1
14 24041 1 1 11 LEU HD21 H -13.817 7.824 -3.873 1.00 . A A . 61 LEU HD21 1 1
14 24042 1 1 11 LEU HD22 H -14.912 8.507 -5.074 1.00 . A A . 61 LEU HD22 1 1
14 24043 1 1 11 LEU HD23 H -14.951 9.094 -3.412 1.00 . A A . 61 LEU HD23 1 1
14 24044 1 1 11 LEU HG H -12.578 9.859 -3.726 1.00 . A A . 61 LEU HG 1 1
14 24045 1 1 11 LEU N N -11.952 7.135 -5.099 1.00 . A A . 61 LEU N 1 1
14 24046 1 1 11 LEU O O -9.216 9.305 -5.365 1.00 . A A . 61 LEU O 1 1
14 24047 1 1 12 GLU C C -8.229 8.388 -2.629 1.00 . A A . 62 GLU C 1 1
14 24048 1 1 12 GLU CA C -9.407 9.326 -2.604 1.00 . A A . 62 GLU CA 1 1
14 24049 1 1 12 GLU CB C -9.958 9.373 -1.211 1.00 . A A . 62 GLU CB 1 1
14 24050 1 1 12 GLU CD C -10.063 11.880 -1.262 1.00 . A A . 62 GLU CD 1 1
14 24051 1 1 12 GLU CG C -10.800 10.585 -0.986 1.00 . A A . 62 GLU CG 1 1
14 24052 1 1 12 GLU H H -11.311 8.632 -3.162 1.00 . A A . 62 GLU H 1 1
14 24053 1 1 12 GLU HA H -9.093 10.317 -2.865 1.00 . A A . 62 GLU HA 1 1
14 24054 1 1 12 GLU HB2 H -10.566 8.495 -1.042 1.00 . A A . 62 GLU HB2 1 1
14 24055 1 1 12 GLU HB3 H -9.146 9.383 -0.506 1.00 . A A . 62 GLU HB3 1 1
14 24056 1 1 12 GLU HG2 H -11.666 10.535 -1.621 1.00 . A A . 62 GLU HG2 1 1
14 24057 1 1 12 GLU HG3 H -11.090 10.573 0.023 1.00 . A A . 62 GLU HG3 1 1
14 24058 1 1 12 GLU N N -10.444 8.907 -3.522 1.00 . A A . 62 GLU N 1 1
14 24059 1 1 12 GLU O O -7.116 8.792 -2.928 1.00 . A A . 62 GLU O 1 1
14 24060 1 1 12 GLU OE1 O -10.050 12.322 -2.429 1.00 . A A . 62 GLU OE1 1 1
14 24061 1 1 12 GLU OE2 O -9.486 12.458 -0.315 1.00 . A A . 62 GLU OE2 1 1
14 24062 1 1 13 ASN C C -6.618 5.919 -3.390 1.00 . A A . 63 ASN C 1 1
14 24063 1 1 13 ASN CA C -7.486 6.116 -2.157 1.00 . A A . 63 ASN CA 1 1
14 24064 1 1 13 ASN CB C -8.121 4.791 -1.731 1.00 . A A . 63 ASN CB 1 1
14 24065 1 1 13 ASN CG C -8.885 4.910 -0.423 1.00 . A A . 63 ASN CG 1 1
14 24066 1 1 13 ASN H H -9.460 6.856 -2.330 1.00 . A A . 63 ASN H 1 1
14 24067 1 1 13 ASN HA H -6.849 6.466 -1.351 1.00 . A A . 63 ASN HA 1 1
14 24068 1 1 13 ASN HB2 H -8.806 4.461 -2.498 1.00 . A A . 63 ASN HB2 1 1
14 24069 1 1 13 ASN HB3 H -7.341 4.053 -1.603 1.00 . A A . 63 ASN HB3 1 1
14 24070 1 1 13 ASN HD21 H -10.151 3.484 -1.009 1.00 . A A . 63 ASN HD21 1 1
14 24071 1 1 13 ASN HD22 H -10.439 4.168 0.574 1.00 . A A . 63 ASN HD22 1 1
14 24072 1 1 13 ASN N N -8.514 7.124 -2.374 1.00 . A A . 63 ASN N 1 1
14 24073 1 1 13 ASN ND2 N -9.929 4.109 -0.268 1.00 . A A . 63 ASN ND2 1 1
14 24074 1 1 13 ASN O O -5.432 5.630 -3.266 1.00 . A A . 63 ASN O 1 1
14 24075 1 1 13 ASN OD1 O -8.544 5.718 0.437 1.00 . A A . 63 ASN OD1 1 1
14 24076 1 1 14 GLU C C -5.338 7.055 -5.832 1.00 . A A . 64 GLU C 1 1
14 24077 1 1 14 GLU CA C -6.423 5.989 -5.798 1.00 . A A . 64 GLU CA 1 1
14 24078 1 1 14 GLU CB C -7.328 6.146 -7.014 1.00 . A A . 64 GLU CB 1 1
14 24079 1 1 14 GLU CD C -9.034 5.096 -8.516 1.00 . A A . 64 GLU CD 1 1
14 24080 1 1 14 GLU CG C -8.346 5.042 -7.171 1.00 . A A . 64 GLU CG 1 1
14 24081 1 1 14 GLU H H -8.158 6.255 -4.629 1.00 . A A . 64 GLU H 1 1
14 24082 1 1 14 GLU HA H -5.959 5.016 -5.824 1.00 . A A . 64 GLU HA 1 1
14 24083 1 1 14 GLU HB2 H -7.862 7.081 -6.931 1.00 . A A . 64 GLU HB2 1 1
14 24084 1 1 14 GLU HB3 H -6.719 6.170 -7.895 1.00 . A A . 64 GLU HB3 1 1
14 24085 1 1 14 GLU HG2 H -7.852 4.091 -7.064 1.00 . A A . 64 GLU HG2 1 1
14 24086 1 1 14 GLU HG3 H -9.092 5.148 -6.400 1.00 . A A . 64 GLU HG3 1 1
14 24087 1 1 14 GLU N N -7.194 6.082 -4.574 1.00 . A A . 64 GLU N 1 1
14 24088 1 1 14 GLU O O -4.161 6.744 -5.996 1.00 . A A . 64 GLU O 1 1
14 24089 1 1 14 GLU OE1 O -10.068 5.785 -8.629 1.00 . A A . 64 GLU OE1 1 1
14 24090 1 1 14 GLU OE2 O -8.529 4.467 -9.469 1.00 . A A . 64 GLU OE2 1 1
14 24091 1 1 15 LYS C C -3.946 9.466 -4.470 1.00 . A A . 65 LYS C 1 1
14 24092 1 1 15 LYS CA C -4.807 9.424 -5.708 1.00 . A A . 65 LYS CA 1 1
14 24093 1 1 15 LYS CB C -5.554 10.712 -5.880 1.00 . A A . 65 LYS CB 1 1
14 24094 1 1 15 LYS CD C -5.763 10.076 -8.305 1.00 . A A . 65 LYS CD 1 1
14 24095 1 1 15 LYS CE C -4.614 10.957 -8.778 1.00 . A A . 65 LYS CE 1 1
14 24096 1 1 15 LYS CG C -6.461 10.652 -7.073 1.00 . A A . 65 LYS CG 1 1
14 24097 1 1 15 LYS H H -6.684 8.484 -5.431 1.00 . A A . 65 LYS H 1 1
14 24098 1 1 15 LYS HA H -4.197 9.294 -6.572 1.00 . A A . 65 LYS HA 1 1
14 24099 1 1 15 LYS HB2 H -6.144 10.891 -5.002 1.00 . A A . 65 LYS HB2 1 1
14 24100 1 1 15 LYS HB3 H -4.852 11.521 -6.019 1.00 . A A . 65 LYS HB3 1 1
14 24101 1 1 15 LYS HD2 H -5.373 9.100 -8.059 1.00 . A A . 65 LYS HD2 1 1
14 24102 1 1 15 LYS HD3 H -6.485 9.984 -9.103 1.00 . A A . 65 LYS HD3 1 1
14 24103 1 1 15 LYS HE2 H -5.012 11.918 -9.073 1.00 . A A . 65 LYS HE2 1 1
14 24104 1 1 15 LYS HE3 H -3.919 11.091 -7.962 1.00 . A A . 65 LYS HE3 1 1
14 24105 1 1 15 LYS HG2 H -7.306 10.031 -6.821 1.00 . A A . 65 LYS HG2 1 1
14 24106 1 1 15 LYS HG3 H -6.783 11.638 -7.293 1.00 . A A . 65 LYS HG3 1 1
14 24107 1 1 15 LYS HZ1 H -4.567 10.102 -10.690 1.00 . A A . 65 LYS HZ1 1 1
14 24108 1 1 15 LYS HZ2 H -3.376 9.500 -9.643 1.00 . A A . 65 LYS HZ2 1 1
14 24109 1 1 15 LYS HZ3 H -3.207 11.046 -10.324 1.00 . A A . 65 LYS HZ3 1 1
14 24110 1 1 15 LYS N N -5.738 8.307 -5.639 1.00 . A A . 65 LYS N 1 1
14 24111 1 1 15 LYS NZ N -3.892 10.359 -9.936 1.00 . A A . 65 LYS NZ 1 1
14 24112 1 1 15 LYS O O -2.783 9.853 -4.496 1.00 . A A . 65 LYS O 1 1
14 24113 1 1 16 LEU C C -2.694 7.961 -2.249 1.00 . A A . 66 LEU C 1 1
14 24114 1 1 16 LEU CA C -3.891 8.889 -2.115 1.00 . A A . 66 LEU CA 1 1
14 24115 1 1 16 LEU CB C -4.890 8.303 -1.139 1.00 . A A . 66 LEU CB 1 1
14 24116 1 1 16 LEU CD1 C -6.417 8.723 0.776 1.00 . A A . 66 LEU CD1 1 1
14 24117 1 1 16 LEU CD2 C -3.924 9.058 0.974 1.00 . A A . 66 LEU CD2 1 1
14 24118 1 1 16 LEU CG C -5.138 9.154 0.076 1.00 . A A . 66 LEU CG 1 1
14 24119 1 1 16 LEU H H -5.533 8.881 -3.443 1.00 . A A . 66 LEU H 1 1
14 24120 1 1 16 LEU HA H -3.565 9.852 -1.757 1.00 . A A . 66 LEU HA 1 1
14 24121 1 1 16 LEU HB2 H -5.830 8.152 -1.656 1.00 . A A . 66 LEU HB2 1 1
14 24122 1 1 16 LEU HB3 H -4.516 7.345 -0.810 1.00 . A A . 66 LEU HB3 1 1
14 24123 1 1 16 LEU HD11 H -6.491 9.218 1.732 1.00 . A A . 66 LEU HD11 1 1
14 24124 1 1 16 LEU HD12 H -6.407 7.653 0.917 1.00 . A A . 66 LEU HD12 1 1
14 24125 1 1 16 LEU HD13 H -7.273 8.999 0.158 1.00 . A A . 66 LEU HD13 1 1
14 24126 1 1 16 LEU HD21 H -3.052 9.387 0.416 1.00 . A A . 66 LEU HD21 1 1
14 24127 1 1 16 LEU HD22 H -3.785 8.028 1.275 1.00 . A A . 66 LEU HD22 1 1
14 24128 1 1 16 LEU HD23 H -4.060 9.680 1.842 1.00 . A A . 66 LEU HD23 1 1
14 24129 1 1 16 LEU HG H -5.251 10.179 -0.229 1.00 . A A . 66 LEU HG 1 1
14 24130 1 1 16 LEU N N -4.560 9.062 -3.387 1.00 . A A . 66 LEU N 1 1
14 24131 1 1 16 LEU O O -1.592 8.269 -1.794 1.00 . A A . 66 LEU O 1 1
14 24132 1 1 17 PHE C C -0.783 6.474 -3.982 1.00 . A A . 67 PHE C 1 1
14 24133 1 1 17 PHE CA C -1.905 5.846 -3.148 1.00 . A A . 67 PHE CA 1 1
14 24134 1 1 17 PHE CB C -2.523 4.660 -3.885 1.00 . A A . 67 PHE CB 1 1
14 24135 1 1 17 PHE CD1 C -0.720 2.984 -4.298 1.00 . A A . 67 PHE CD1 1 1
14 24136 1 1 17 PHE CD2 C -2.326 2.552 -2.599 1.00 . A A . 67 PHE CD2 1 1
14 24137 1 1 17 PHE CE1 C -0.093 1.792 -4.013 1.00 . A A . 67 PHE CE1 1 1
14 24138 1 1 17 PHE CE2 C -1.709 1.361 -2.305 1.00 . A A . 67 PHE CE2 1 1
14 24139 1 1 17 PHE CG C -1.841 3.371 -3.593 1.00 . A A . 67 PHE CG 1 1
14 24140 1 1 17 PHE CZ C -0.587 0.975 -3.012 1.00 . A A . 67 PHE CZ 1 1
14 24141 1 1 17 PHE H H -3.869 6.599 -3.086 1.00 . A A . 67 PHE H 1 1
14 24142 1 1 17 PHE HA H -1.496 5.502 -2.210 1.00 . A A . 67 PHE HA 1 1
14 24143 1 1 17 PHE HB2 H -3.560 4.554 -3.585 1.00 . A A . 67 PHE HB2 1 1
14 24144 1 1 17 PHE HB3 H -2.474 4.836 -4.950 1.00 . A A . 67 PHE HB3 1 1
14 24145 1 1 17 PHE HD1 H -0.337 3.626 -5.078 1.00 . A A . 67 PHE HD1 1 1
14 24146 1 1 17 PHE HD2 H -3.204 2.855 -2.050 1.00 . A A . 67 PHE HD2 1 1
14 24147 1 1 17 PHE HE1 H 0.784 1.498 -4.568 1.00 . A A . 67 PHE HE1 1 1
14 24148 1 1 17 PHE HE2 H -2.101 0.738 -1.519 1.00 . A A . 67 PHE HE2 1 1
14 24149 1 1 17 PHE HZ H -0.098 0.038 -2.784 1.00 . A A . 67 PHE HZ 1 1
14 24150 1 1 17 PHE N N -2.940 6.817 -2.856 1.00 . A A . 67 PHE N 1 1
14 24151 1 1 17 PHE O O 0.400 6.218 -3.746 1.00 . A A . 67 PHE O 1 1
14 24152 1 1 18 GLU C C 0.706 8.865 -4.932 1.00 . A A . 68 GLU C 1 1
14 24153 1 1 18 GLU CA C -0.211 8.031 -5.789 1.00 . A A . 68 GLU CA 1 1
14 24154 1 1 18 GLU CB C -0.919 8.986 -6.729 1.00 . A A . 68 GLU CB 1 1
14 24155 1 1 18 GLU CD C -1.896 7.596 -8.584 1.00 . A A . 68 GLU CD 1 1
14 24156 1 1 18 GLU CG C -2.146 8.416 -7.339 1.00 . A A . 68 GLU CG 1 1
14 24157 1 1 18 GLU H H -2.125 7.441 -5.098 1.00 . A A . 68 GLU H 1 1
14 24158 1 1 18 GLU HA H 0.363 7.317 -6.358 1.00 . A A . 68 GLU HA 1 1
14 24159 1 1 18 GLU HB2 H -1.216 9.852 -6.169 1.00 . A A . 68 GLU HB2 1 1
14 24160 1 1 18 GLU HB3 H -0.245 9.282 -7.519 1.00 . A A . 68 GLU HB3 1 1
14 24161 1 1 18 GLU HG2 H -2.602 7.797 -6.593 1.00 . A A . 68 GLU HG2 1 1
14 24162 1 1 18 GLU HG3 H -2.807 9.228 -7.575 1.00 . A A . 68 GLU HG3 1 1
14 24163 1 1 18 GLU N N -1.168 7.309 -4.946 1.00 . A A . 68 GLU N 1 1
14 24164 1 1 18 GLU O O 1.909 8.870 -5.127 1.00 . A A . 68 GLU O 1 1
14 24165 1 1 18 GLU OE1 O -1.159 6.590 -8.484 1.00 . A A . 68 GLU OE1 1 1
14 24166 1 1 18 GLU OE2 O -2.406 7.954 -9.664 1.00 . A A . 68 GLU OE2 1 1
14 24167 1 1 19 GLU C C 2.029 9.752 -2.450 1.00 . A A . 69 GLU C 1 1
14 24168 1 1 19 GLU CA C 0.867 10.478 -3.118 1.00 . A A . 69 GLU CA 1 1
14 24169 1 1 19 GLU CB C -0.061 11.054 -2.062 1.00 . A A . 69 GLU CB 1 1
14 24170 1 1 19 GLU CD C -0.856 13.200 -3.110 1.00 . A A . 69 GLU CD 1 1
14 24171 1 1 19 GLU CG C -1.228 11.806 -2.659 1.00 . A A . 69 GLU CG 1 1
14 24172 1 1 19 GLU H H -0.885 9.522 -3.887 1.00 . A A . 69 GLU H 1 1
14 24173 1 1 19 GLU HA H 1.255 11.282 -3.723 1.00 . A A . 69 GLU HA 1 1
14 24174 1 1 19 GLU HB2 H -0.447 10.246 -1.456 1.00 . A A . 69 GLU HB2 1 1
14 24175 1 1 19 GLU HB3 H 0.497 11.733 -1.434 1.00 . A A . 69 GLU HB3 1 1
14 24176 1 1 19 GLU HG2 H -1.583 11.256 -3.519 1.00 . A A . 69 GLU HG2 1 1
14 24177 1 1 19 GLU HG3 H -2.011 11.865 -1.930 1.00 . A A . 69 GLU HG3 1 1
14 24178 1 1 19 GLU N N 0.111 9.580 -3.986 1.00 . A A . 69 GLU N 1 1
14 24179 1 1 19 GLU O O 3.144 10.274 -2.376 1.00 . A A . 69 GLU O 1 1
14 24180 1 1 19 GLU OE1 O -0.719 14.091 -2.248 1.00 . A A . 69 GLU OE1 1 1
14 24181 1 1 19 GLU OE2 O -0.700 13.408 -4.330 1.00 . A A . 69 GLU OE2 1 1
14 24182 1 1 20 PHE C C 3.826 7.307 -2.456 1.00 . A A . 70 PHE C 1 1
14 24183 1 1 20 PHE CA C 2.790 7.695 -1.402 1.00 . A A . 70 PHE CA 1 1
14 24184 1 1 20 PHE CB C 2.132 6.452 -0.807 1.00 . A A . 70 PHE CB 1 1
14 24185 1 1 20 PHE CD1 C 4.183 5.073 -0.434 1.00 . A A . 70 PHE CD1 1 1
14 24186 1 1 20 PHE CD2 C 2.701 5.393 1.392 1.00 . A A . 70 PHE CD2 1 1
14 24187 1 1 20 PHE CE1 C 4.995 4.288 0.352 1.00 . A A . 70 PHE CE1 1 1
14 24188 1 1 20 PHE CE2 C 3.512 4.615 2.193 1.00 . A A . 70 PHE CE2 1 1
14 24189 1 1 20 PHE CG C 3.032 5.631 0.072 1.00 . A A . 70 PHE CG 1 1
14 24190 1 1 20 PHE CZ C 4.662 4.058 1.671 1.00 . A A . 70 PHE CZ 1 1
14 24191 1 1 20 PHE H H 0.841 8.204 -2.047 1.00 . A A . 70 PHE H 1 1
14 24192 1 1 20 PHE HA H 3.286 8.240 -0.617 1.00 . A A . 70 PHE HA 1 1
14 24193 1 1 20 PHE HB2 H 1.281 6.755 -0.216 1.00 . A A . 70 PHE HB2 1 1
14 24194 1 1 20 PHE HB3 H 1.793 5.820 -1.615 1.00 . A A . 70 PHE HB3 1 1
14 24195 1 1 20 PHE HD1 H 4.451 5.273 -1.459 1.00 . A A . 70 PHE HD1 1 1
14 24196 1 1 20 PHE HD2 H 1.807 5.841 1.800 1.00 . A A . 70 PHE HD2 1 1
14 24197 1 1 20 PHE HE1 H 5.893 3.858 -0.063 1.00 . A A . 70 PHE HE1 1 1
14 24198 1 1 20 PHE HE2 H 3.244 4.437 3.223 1.00 . A A . 70 PHE HE2 1 1
14 24199 1 1 20 PHE HZ H 5.297 3.444 2.291 1.00 . A A . 70 PHE HZ 1 1
14 24200 1 1 20 PHE N N 1.763 8.542 -1.990 1.00 . A A . 70 PHE N 1 1
14 24201 1 1 20 PHE O O 5.026 7.350 -2.206 1.00 . A A . 70 PHE O 1 1
14 24202 1 1 21 LEU C C 5.084 7.593 -5.265 1.00 . A A . 71 LEU C 1 1
14 24203 1 1 21 LEU CA C 4.214 6.490 -4.712 1.00 . A A . 71 LEU CA 1 1
14 24204 1 1 21 LEU CB C 3.342 5.935 -5.805 1.00 . A A . 71 LEU CB 1 1
14 24205 1 1 21 LEU CD1 C 1.747 4.206 -6.539 1.00 . A A . 71 LEU CD1 1 1
14 24206 1 1 21 LEU CD2 C 3.676 3.617 -5.080 1.00 . A A . 71 LEU CD2 1 1
14 24207 1 1 21 LEU CG C 2.639 4.658 -5.418 1.00 . A A . 71 LEU CG 1 1
14 24208 1 1 21 LEU H H 2.386 7.005 -3.802 1.00 . A A . 71 LEU H 1 1
14 24209 1 1 21 LEU HA H 4.841 5.699 -4.330 1.00 . A A . 71 LEU HA 1 1
14 24210 1 1 21 LEU HB2 H 2.603 6.675 -6.054 1.00 . A A . 71 LEU HB2 1 1
14 24211 1 1 21 LEU HB3 H 3.950 5.748 -6.671 1.00 . A A . 71 LEU HB3 1 1
14 24212 1 1 21 LEU HD11 H 1.162 5.048 -6.887 1.00 . A A . 71 LEU HD11 1 1
14 24213 1 1 21 LEU HD12 H 1.089 3.427 -6.185 1.00 . A A . 71 LEU HD12 1 1
14 24214 1 1 21 LEU HD13 H 2.357 3.829 -7.347 1.00 . A A . 71 LEU HD13 1 1
14 24215 1 1 21 LEU HD21 H 4.225 3.362 -5.975 1.00 . A A . 71 LEU HD21 1 1
14 24216 1 1 21 LEU HD22 H 3.197 2.736 -4.682 1.00 . A A . 71 LEU HD22 1 1
14 24217 1 1 21 LEU HD23 H 4.361 4.031 -4.347 1.00 . A A . 71 LEU HD23 1 1
14 24218 1 1 21 LEU HG H 2.028 4.830 -4.543 1.00 . A A . 71 LEU HG 1 1
14 24219 1 1 21 LEU N N 3.354 6.953 -3.637 1.00 . A A . 71 LEU N 1 1
14 24220 1 1 21 LEU O O 6.257 7.390 -5.561 1.00 . A A . 71 LEU O 1 1
14 24221 1 1 22 GLU C C 6.284 10.303 -4.913 1.00 . A A . 72 GLU C 1 1
14 24222 1 1 22 GLU CA C 5.197 9.917 -5.896 1.00 . A A . 72 GLU CA 1 1
14 24223 1 1 22 GLU CB C 4.198 11.029 -6.135 1.00 . A A . 72 GLU CB 1 1
14 24224 1 1 22 GLU CD C 3.818 10.664 -8.592 1.00 . A A . 72 GLU CD 1 1
14 24225 1 1 22 GLU CG C 3.195 10.648 -7.211 1.00 . A A . 72 GLU CG 1 1
14 24226 1 1 22 GLU H H 3.529 8.822 -5.216 1.00 . A A . 72 GLU H 1 1
14 24227 1 1 22 GLU HA H 5.660 9.661 -6.831 1.00 . A A . 72 GLU HA 1 1
14 24228 1 1 22 GLU HB2 H 3.667 11.234 -5.217 1.00 . A A . 72 GLU HB2 1 1
14 24229 1 1 22 GLU HB3 H 4.722 11.915 -6.454 1.00 . A A . 72 GLU HB3 1 1
14 24230 1 1 22 GLU HG2 H 2.835 9.634 -7.006 1.00 . A A . 72 GLU HG2 1 1
14 24231 1 1 22 GLU HG3 H 2.366 11.340 -7.187 1.00 . A A . 72 GLU HG3 1 1
14 24232 1 1 22 GLU N N 4.493 8.749 -5.422 1.00 . A A . 72 GLU N 1 1
14 24233 1 1 22 GLU O O 7.326 10.832 -5.293 1.00 . A A . 72 GLU O 1 1
14 24234 1 1 22 GLU OE1 O 4.324 11.722 -9.011 1.00 . A A . 72 GLU OE1 1 1
14 24235 1 1 22 GLU OE2 O 3.805 9.612 -9.264 1.00 . A A . 72 GLU OE2 1 1
14 24236 1 1 23 LEU C C 8.045 8.986 -2.780 1.00 . A A . 73 LEU C 1 1
14 24237 1 1 23 LEU CA C 7.031 10.119 -2.620 1.00 . A A . 73 LEU CA 1 1
14 24238 1 1 23 LEU CB C 6.348 10.035 -1.260 1.00 . A A . 73 LEU CB 1 1
14 24239 1 1 23 LEU CD1 C 7.636 11.063 0.616 1.00 . A A . 73 LEU CD1 1 1
14 24240 1 1 23 LEU CD2 C 6.604 8.794 0.865 1.00 . A A . 73 LEU CD2 1 1
14 24241 1 1 23 LEU CG C 7.270 9.768 -0.084 1.00 . A A . 73 LEU CG 1 1
14 24242 1 1 23 LEU H H 5.123 9.732 -3.394 1.00 . A A . 73 LEU H 1 1
14 24243 1 1 23 LEU HA H 7.538 11.070 -2.717 1.00 . A A . 73 LEU HA 1 1
14 24244 1 1 23 LEU HB2 H 5.831 10.967 -1.082 1.00 . A A . 73 LEU HB2 1 1
14 24245 1 1 23 LEU HB3 H 5.616 9.238 -1.300 1.00 . A A . 73 LEU HB3 1 1
14 24246 1 1 23 LEU HD11 H 8.159 11.709 -0.074 1.00 . A A . 73 LEU HD11 1 1
14 24247 1 1 23 LEU HD12 H 8.273 10.847 1.461 1.00 . A A . 73 LEU HD12 1 1
14 24248 1 1 23 LEU HD13 H 6.737 11.554 0.959 1.00 . A A . 73 LEU HD13 1 1
14 24249 1 1 23 LEU HD21 H 7.327 8.440 1.589 1.00 . A A . 73 LEU HD21 1 1
14 24250 1 1 23 LEU HD22 H 6.212 7.956 0.296 1.00 . A A . 73 LEU HD22 1 1
14 24251 1 1 23 LEU HD23 H 5.792 9.290 1.376 1.00 . A A . 73 LEU HD23 1 1
14 24252 1 1 23 LEU HG H 8.181 9.316 -0.446 1.00 . A A . 73 LEU HG 1 1
14 24253 1 1 23 LEU N N 6.026 10.023 -3.648 1.00 . A A . 73 LEU N 1 1
14 24254 1 1 23 LEU O O 9.252 9.206 -2.707 1.00 . A A . 73 LEU O 1 1
14 24255 1 1 24 CYS C C 9.373 6.787 -4.320 1.00 . A A . 74 CYS C 1 1
14 24256 1 1 24 CYS CA C 8.373 6.598 -3.175 1.00 . A A . 74 CYS CA 1 1
14 24257 1 1 24 CYS CB C 7.487 5.374 -3.419 1.00 . A A . 74 CYS CB 1 1
14 24258 1 1 24 CYS H H 6.559 7.669 -3.102 1.00 . A A . 74 CYS H 1 1
14 24259 1 1 24 CYS HA H 8.918 6.458 -2.254 1.00 . A A . 74 CYS HA 1 1
14 24260 1 1 24 CYS HB2 H 6.673 5.381 -2.710 1.00 . A A . 74 CYS HB2 1 1
14 24261 1 1 24 CYS HB3 H 7.084 5.425 -4.421 1.00 . A A . 74 CYS HB3 1 1
14 24262 1 1 24 CYS HG H 9.536 3.913 -3.821 1.00 . A A . 74 CYS HG 1 1
14 24263 1 1 24 CYS N N 7.538 7.777 -3.025 1.00 . A A . 74 CYS N 1 1
14 24264 1 1 24 CYS O O 10.523 6.379 -4.214 1.00 . A A . 74 CYS O 1 1
14 24265 1 1 24 CYS SG S 8.340 3.795 -3.254 1.00 . A A . 74 CYS SG 1 1
14 24266 1 1 25 LYS C C 11.034 8.548 -6.108 1.00 . A A . 75 LYS C 1 1
14 24267 1 1 25 LYS CA C 9.791 7.758 -6.524 1.00 . A A . 75 LYS CA 1 1
14 24268 1 1 25 LYS CB C 9.021 8.561 -7.555 1.00 . A A . 75 LYS CB 1 1
14 24269 1 1 25 LYS CD C 7.520 6.849 -8.589 1.00 . A A . 75 LYS CD 1 1
14 24270 1 1 25 LYS CE C 6.211 7.622 -8.692 1.00 . A A . 75 LYS CE 1 1
14 24271 1 1 25 LYS CG C 8.727 7.741 -8.779 1.00 . A A . 75 LYS CG 1 1
14 24272 1 1 25 LYS H H 7.987 7.687 -5.451 1.00 . A A . 75 LYS H 1 1
14 24273 1 1 25 LYS HA H 10.084 6.825 -6.990 1.00 . A A . 75 LYS HA 1 1
14 24274 1 1 25 LYS HB2 H 8.087 8.892 -7.123 1.00 . A A . 75 LYS HB2 1 1
14 24275 1 1 25 LYS HB3 H 9.606 9.421 -7.848 1.00 . A A . 75 LYS HB3 1 1
14 24276 1 1 25 LYS HD2 H 7.540 6.078 -9.336 1.00 . A A . 75 LYS HD2 1 1
14 24277 1 1 25 LYS HD3 H 7.577 6.396 -7.609 1.00 . A A . 75 LYS HD3 1 1
14 24278 1 1 25 LYS HE2 H 5.394 6.940 -8.504 1.00 . A A . 75 LYS HE2 1 1
14 24279 1 1 25 LYS HE3 H 6.209 8.394 -7.941 1.00 . A A . 75 LYS HE3 1 1
14 24280 1 1 25 LYS HG2 H 8.561 8.392 -9.613 1.00 . A A . 75 LYS HG2 1 1
14 24281 1 1 25 LYS HG3 H 9.580 7.117 -8.966 1.00 . A A . 75 LYS HG3 1 1
14 24282 1 1 25 LYS HZ1 H 5.921 7.515 -10.762 1.00 . A A . 75 LYS HZ1 1 1
14 24283 1 1 25 LYS HZ2 H 6.822 8.863 -10.264 1.00 . A A . 75 LYS HZ2 1 1
14 24284 1 1 25 LYS HZ3 H 5.141 8.827 -10.018 1.00 . A A . 75 LYS HZ3 1 1
14 24285 1 1 25 LYS N N 8.933 7.441 -5.396 1.00 . A A . 75 LYS N 1 1
14 24286 1 1 25 LYS NZ N 6.012 8.248 -10.026 1.00 . A A . 75 LYS NZ 1 1
14 24287 1 1 25 LYS O O 12.051 8.527 -6.799 1.00 . A A . 75 LYS O 1 1
14 24288 1 1 26 MET C C 12.887 9.340 -3.523 1.00 . A A . 76 MET C 1 1
14 24289 1 1 26 MET CA C 12.030 10.098 -4.520 1.00 . A A . 76 MET CA 1 1
14 24290 1 1 26 MET CB C 11.476 11.359 -3.841 1.00 . A A . 76 MET CB 1 1
14 24291 1 1 26 MET CE C 9.305 12.930 -2.095 1.00 . A A . 76 MET CE 1 1
14 24292 1 1 26 MET CG C 10.250 11.952 -4.510 1.00 . A A . 76 MET CG 1 1
14 24293 1 1 26 MET H H 10.142 9.153 -4.425 1.00 . A A . 76 MET H 1 1
14 24294 1 1 26 MET HA H 12.629 10.376 -5.371 1.00 . A A . 76 MET HA 1 1
14 24295 1 1 26 MET HB2 H 11.210 11.115 -2.829 1.00 . A A . 76 MET HB2 1 1
14 24296 1 1 26 MET HB3 H 12.249 12.112 -3.825 1.00 . A A . 76 MET HB3 1 1
14 24297 1 1 26 MET HE1 H 8.970 13.767 -1.502 1.00 . A A . 76 MET HE1 1 1
14 24298 1 1 26 MET HE2 H 10.179 12.490 -1.637 1.00 . A A . 76 MET HE2 1 1
14 24299 1 1 26 MET HE3 H 8.519 12.192 -2.154 1.00 . A A . 76 MET HE3 1 1
14 24300 1 1 26 MET HG2 H 10.477 12.137 -5.537 1.00 . A A . 76 MET HG2 1 1
14 24301 1 1 26 MET HG3 H 9.441 11.238 -4.446 1.00 . A A . 76 MET HG3 1 1
14 24302 1 1 26 MET N N 10.945 9.241 -4.979 1.00 . A A . 76 MET N 1 1
14 24303 1 1 26 MET O O 14.101 9.531 -3.434 1.00 . A A . 76 MET O 1 1
14 24304 1 1 26 MET SD S 9.717 13.496 -3.742 1.00 . A A . 76 MET SD 1 1
14 24305 1 1 27 GLN C C 13.523 6.470 -2.233 1.00 . A A . 77 GLN C 1 1
14 24306 1 1 27 GLN CA C 12.860 7.734 -1.703 1.00 . A A . 77 GLN CA 1 1
14 24307 1 1 27 GLN CB C 11.808 7.353 -0.670 1.00 . A A . 77 GLN CB 1 1
14 24308 1 1 27 GLN CD C 11.519 9.511 0.642 1.00 . A A . 77 GLN CD 1 1
14 24309 1 1 27 GLN CG C 10.877 8.483 -0.259 1.00 . A A . 77 GLN CG 1 1
14 24310 1 1 27 GLN H H 11.282 8.305 -2.973 1.00 . A A . 77 GLN H 1 1
14 24311 1 1 27 GLN HA H 13.607 8.365 -1.249 1.00 . A A . 77 GLN HA 1 1
14 24312 1 1 27 GLN HB2 H 11.199 6.565 -1.086 1.00 . A A . 77 GLN HB2 1 1
14 24313 1 1 27 GLN HB3 H 12.305 6.983 0.215 1.00 . A A . 77 GLN HB3 1 1
14 24314 1 1 27 GLN HE21 H 9.758 9.858 1.481 1.00 . A A . 77 GLN HE21 1 1
14 24315 1 1 27 GLN HE22 H 11.072 10.797 2.086 1.00 . A A . 77 GLN HE22 1 1
14 24316 1 1 27 GLN HG2 H 10.529 8.983 -1.150 1.00 . A A . 77 GLN HG2 1 1
14 24317 1 1 27 GLN HG3 H 10.030 8.055 0.258 1.00 . A A . 77 GLN HG3 1 1
14 24318 1 1 27 GLN N N 12.230 8.466 -2.782 1.00 . A A . 77 GLN N 1 1
14 24319 1 1 27 GLN NE2 N 10.703 10.113 1.489 1.00 . A A . 77 GLN NE2 1 1
14 24320 1 1 27 GLN O O 14.731 6.284 -2.100 1.00 . A A . 77 GLN O 1 1
14 24321 1 1 27 GLN OE1 O 12.722 9.758 0.581 1.00 . A A . 77 GLN OE1 1 1
14 24322 1 1 28 THR C C 13.767 4.617 -4.810 1.00 . A A . 78 THR C 1 1
14 24323 1 1 28 THR CA C 13.223 4.370 -3.413 1.00 . A A . 78 THR CA 1 1
14 24324 1 1 28 THR CB C 12.116 3.297 -3.470 1.00 . A A . 78 THR CB 1 1
14 24325 1 1 28 THR CG2 C 11.482 3.113 -2.103 1.00 . A A . 78 THR CG2 1 1
14 24326 1 1 28 THR H H 11.772 5.827 -2.963 1.00 . A A . 78 THR H 1 1
14 24327 1 1 28 THR HA H 14.021 4.010 -2.779 1.00 . A A . 78 THR HA 1 1
14 24328 1 1 28 THR HB H 12.551 2.359 -3.779 1.00 . A A . 78 THR HB 1 1
14 24329 1 1 28 THR HG1 H 11.501 3.749 -5.288 1.00 . A A . 78 THR HG1 1 1
14 24330 1 1 28 THR HG21 H 11.029 4.041 -1.789 1.00 . A A . 78 THR HG21 1 1
14 24331 1 1 28 THR HG22 H 12.240 2.823 -1.390 1.00 . A A . 78 THR HG22 1 1
14 24332 1 1 28 THR HG23 H 10.725 2.342 -2.157 1.00 . A A . 78 THR HG23 1 1
14 24333 1 1 28 THR N N 12.725 5.612 -2.858 1.00 . A A . 78 THR N 1 1
14 24334 1 1 28 THR O O 13.543 3.837 -5.729 1.00 . A A . 78 THR O 1 1
14 24335 1 1 28 THR OG1 O 11.103 3.679 -4.411 1.00 . A A . 78 THR OG1 1 1
14 24336 1 1 29 ALA C C 16.164 5.113 -6.604 1.00 . A A . 79 ALA C 1 1
14 24337 1 1 29 ALA CA C 15.059 6.091 -6.234 1.00 . A A . 79 ALA CA 1 1
14 24338 1 1 29 ALA CB C 15.586 7.510 -6.158 1.00 . A A . 79 ALA CB 1 1
14 24339 1 1 29 ALA H H 14.615 6.307 -4.183 1.00 . A A . 79 ALA H 1 1
14 24340 1 1 29 ALA HA H 14.285 6.054 -6.985 1.00 . A A . 79 ALA HA 1 1
14 24341 1 1 29 ALA HB1 H 14.778 8.179 -5.890 1.00 . A A . 79 ALA HB1 1 1
14 24342 1 1 29 ALA HB2 H 15.989 7.794 -7.117 1.00 . A A . 79 ALA HB2 1 1
14 24343 1 1 29 ALA HB3 H 16.361 7.564 -5.408 1.00 . A A . 79 ALA HB3 1 1
14 24344 1 1 29 ALA N N 14.476 5.721 -4.960 1.00 . A A . 79 ALA N 1 1
14 24345 1 1 29 ALA O O 16.487 4.930 -7.776 1.00 . A A . 79 ALA O 1 1
14 24346 1 1 30 ASP C C 17.126 2.132 -6.193 1.00 . A A . 80 ASP C 1 1
14 24347 1 1 30 ASP CA C 17.750 3.457 -5.769 1.00 . A A . 80 ASP CA 1 1
14 24348 1 1 30 ASP CB C 18.546 3.260 -4.480 1.00 . A A . 80 ASP CB 1 1
14 24349 1 1 30 ASP CG C 19.313 4.502 -4.075 1.00 . A A . 80 ASP CG 1 1
14 24350 1 1 30 ASP H H 16.449 4.710 -4.673 1.00 . A A . 80 ASP H 1 1
14 24351 1 1 30 ASP HA H 18.416 3.793 -6.543 1.00 . A A . 80 ASP HA 1 1
14 24352 1 1 30 ASP HB2 H 17.866 3.006 -3.685 1.00 . A A . 80 ASP HB2 1 1
14 24353 1 1 30 ASP HB3 H 19.249 2.454 -4.620 1.00 . A A . 80 ASP HB3 1 1
14 24354 1 1 30 ASP N N 16.724 4.476 -5.584 1.00 . A A . 80 ASP N 1 1
14 24355 1 1 30 ASP O O 17.809 1.238 -6.692 1.00 . A A . 80 ASP O 1 1
14 24356 1 1 30 ASP OD1 O 20.354 4.800 -4.706 1.00 . A A . 80 ASP OD1 1 1
14 24357 1 1 30 ASP OD2 O 18.877 5.185 -3.127 1.00 . A A . 80 ASP OD2 1 1
14 24358 1 1 31 HIS C C 13.687 1.148 -6.822 1.00 . A A . 81 HIS C 1 1
14 24359 1 1 31 HIS CA C 15.090 0.799 -6.335 1.00 . A A . 81 HIS CA 1 1
14 24360 1 1 31 HIS CB C 14.983 -0.150 -5.133 1.00 . A A . 81 HIS CB 1 1
14 24361 1 1 31 HIS CD2 C 17.295 -0.751 -4.100 1.00 . A A . 81 HIS CD2 1 1
14 24362 1 1 31 HIS CE1 C 17.535 -2.734 -5.004 1.00 . A A . 81 HIS CE1 1 1
14 24363 1 1 31 HIS CG C 16.207 -0.979 -4.876 1.00 . A A . 81 HIS CG 1 1
14 24364 1 1 31 HIS H H 15.329 2.776 -5.613 1.00 . A A . 81 HIS H 1 1
14 24365 1 1 31 HIS HA H 15.625 0.302 -7.132 1.00 . A A . 81 HIS HA 1 1
14 24366 1 1 31 HIS HB2 H 14.786 0.432 -4.246 1.00 . A A . 81 HIS HB2 1 1
14 24367 1 1 31 HIS HB3 H 14.157 -0.825 -5.298 1.00 . A A . 81 HIS HB3 1 1
14 24368 1 1 31 HIS HD1 H 15.769 -2.683 -6.054 1.00 . A A . 81 HIS HD1 1 1
14 24369 1 1 31 HIS HD2 H 17.489 0.136 -3.511 1.00 . A A . 81 HIS HD2 1 1
14 24370 1 1 31 HIS HE1 H 17.934 -3.703 -5.267 1.00 . A A . 81 HIS HE1 1 1
14 24371 1 1 31 HIS HE2 H 18.957 -1.996 -3.719 1.00 . A A . 81 HIS HE2 1 1
14 24372 1 1 31 HIS N N 15.824 2.013 -5.989 1.00 . A A . 81 HIS N 1 1
14 24373 1 1 31 HIS ND1 N 16.392 -2.229 -5.427 1.00 . A A . 81 HIS ND1 1 1
14 24374 1 1 31 HIS NE2 N 18.102 -1.858 -4.200 1.00 . A A . 81 HIS NE2 1 1
14 24375 1 1 31 HIS O O 12.720 1.027 -6.071 1.00 . A A . 81 HIS O 1 1
14 24376 1 1 32 PRO C C 11.332 0.777 -8.923 1.00 . A A . 82 PRO C 1 1
14 24377 1 1 32 PRO CA C 12.257 1.972 -8.670 1.00 . A A . 82 PRO CA 1 1
14 24378 1 1 32 PRO CB C 12.660 2.629 -9.987 1.00 . A A . 82 PRO CB 1 1
14 24379 1 1 32 PRO CD C 14.650 1.737 -9.060 1.00 . A A . 82 PRO CD 1 1
14 24380 1 1 32 PRO CG C 13.940 1.979 -10.355 1.00 . A A . 82 PRO CG 1 1
14 24381 1 1 32 PRO HA H 11.746 2.693 -8.054 1.00 . A A . 82 PRO HA 1 1
14 24382 1 1 32 PRO HB2 H 11.903 2.445 -10.724 1.00 . A A . 82 PRO HB2 1 1
14 24383 1 1 32 PRO HB3 H 12.788 3.690 -9.840 1.00 . A A . 82 PRO HB3 1 1
14 24384 1 1 32 PRO HD2 H 15.237 0.840 -9.121 1.00 . A A . 82 PRO HD2 1 1
14 24385 1 1 32 PRO HD3 H 15.269 2.585 -8.807 1.00 . A A . 82 PRO HD3 1 1
14 24386 1 1 32 PRO HG2 H 13.747 1.044 -10.860 1.00 . A A . 82 PRO HG2 1 1
14 24387 1 1 32 PRO HG3 H 14.519 2.638 -10.984 1.00 . A A . 82 PRO HG3 1 1
14 24388 1 1 32 PRO N N 13.552 1.582 -8.087 1.00 . A A . 82 PRO N 1 1
14 24389 1 1 32 PRO O O 10.460 0.828 -9.782 1.00 . A A . 82 PRO O 1 1
14 24390 1 1 33 GLU C C 9.526 -1.394 -7.331 1.00 . A A . 83 GLU C 1 1
14 24391 1 1 33 GLU CA C 10.728 -1.494 -8.265 1.00 . A A . 83 GLU CA 1 1
14 24392 1 1 33 GLU CB C 11.581 -2.705 -7.889 1.00 . A A . 83 GLU CB 1 1
14 24393 1 1 33 GLU CD C 13.922 -3.648 -7.997 1.00 . A A . 83 GLU CD 1 1
14 24394 1 1 33 GLU CG C 12.879 -2.783 -8.671 1.00 . A A . 83 GLU CG 1 1
14 24395 1 1 33 GLU H H 12.266 -0.265 -7.509 1.00 . A A . 83 GLU H 1 1
14 24396 1 1 33 GLU HA H 10.386 -1.591 -9.285 1.00 . A A . 83 GLU HA 1 1
14 24397 1 1 33 GLU HB2 H 11.818 -2.655 -6.836 1.00 . A A . 83 GLU HB2 1 1
14 24398 1 1 33 GLU HB3 H 11.013 -3.605 -8.081 1.00 . A A . 83 GLU HB3 1 1
14 24399 1 1 33 GLU HG2 H 12.673 -3.192 -9.647 1.00 . A A . 83 GLU HG2 1 1
14 24400 1 1 33 GLU HG3 H 13.277 -1.784 -8.779 1.00 . A A . 83 GLU HG3 1 1
14 24401 1 1 33 GLU N N 11.539 -0.290 -8.164 1.00 . A A . 83 GLU N 1 1
14 24402 1 1 33 GLU O O 8.454 -1.928 -7.613 1.00 . A A . 83 GLU O 1 1
14 24403 1 1 33 GLU OE1 O 13.922 -4.875 -8.214 1.00 . A A . 83 GLU OE1 1 1
14 24404 1 1 33 GLU OE2 O 14.765 -3.097 -7.257 1.00 . A A . 83 GLU OE2 1 1
14 24405 1 1 34 VAL C C 7.418 0.050 -5.693 1.00 . A A . 84 VAL C 1 1
14 24406 1 1 34 VAL CA C 8.731 -0.533 -5.173 1.00 . A A . 84 VAL CA 1 1
14 24407 1 1 34 VAL CB C 9.256 0.420 -4.096 1.00 . A A . 84 VAL CB 1 1
14 24408 1 1 34 VAL CG1 C 8.323 0.422 -2.914 1.00 . A A . 84 VAL CG1 1 1
14 24409 1 1 34 VAL CG2 C 10.676 0.065 -3.684 1.00 . A A . 84 VAL CG2 1 1
14 24410 1 1 34 VAL H H 10.610 -0.284 -6.086 1.00 . A A . 84 VAL H 1 1
14 24411 1 1 34 VAL HA H 8.546 -1.497 -4.711 1.00 . A A . 84 VAL HA 1 1
14 24412 1 1 34 VAL HB H 9.268 1.419 -4.511 1.00 . A A . 84 VAL HB 1 1
14 24413 1 1 34 VAL HG11 H 8.690 1.107 -2.165 1.00 . A A . 84 VAL HG11 1 1
14 24414 1 1 34 VAL HG12 H 8.267 -0.573 -2.499 1.00 . A A . 84 VAL HG12 1 1
14 24415 1 1 34 VAL HG13 H 7.343 0.734 -3.240 1.00 . A A . 84 VAL HG13 1 1
14 24416 1 1 34 VAL HG21 H 11.334 0.184 -4.533 1.00 . A A . 84 VAL HG21 1 1
14 24417 1 1 34 VAL HG22 H 10.709 -0.964 -3.344 1.00 . A A . 84 VAL HG22 1 1
14 24418 1 1 34 VAL HG23 H 10.995 0.722 -2.886 1.00 . A A . 84 VAL HG23 1 1
14 24419 1 1 34 VAL N N 9.734 -0.695 -6.220 1.00 . A A . 84 VAL N 1 1
14 24420 1 1 34 VAL O O 6.349 -0.526 -5.506 1.00 . A A . 84 VAL O 1 1
14 24421 1 1 35 VAL C C 5.491 1.068 -7.753 1.00 . A A . 85 VAL C 1 1
14 24422 1 1 35 VAL CA C 6.363 1.942 -6.838 1.00 . A A . 85 VAL CA 1 1
14 24423 1 1 35 VAL CB C 6.821 3.217 -7.576 1.00 . A A . 85 VAL CB 1 1
14 24424 1 1 35 VAL CG1 C 5.646 4.112 -7.912 1.00 . A A . 85 VAL CG1 1 1
14 24425 1 1 35 VAL CG2 C 7.841 3.965 -6.741 1.00 . A A . 85 VAL CG2 1 1
14 24426 1 1 35 VAL H H 8.408 1.607 -6.410 1.00 . A A . 85 VAL H 1 1
14 24427 1 1 35 VAL HA H 5.759 2.252 -5.991 1.00 . A A . 85 VAL HA 1 1
14 24428 1 1 35 VAL HB H 7.294 2.924 -8.500 1.00 . A A . 85 VAL HB 1 1
14 24429 1 1 35 VAL HG11 H 6.016 5.031 -8.349 1.00 . A A . 85 VAL HG11 1 1
14 24430 1 1 35 VAL HG12 H 5.098 4.340 -7.009 1.00 . A A . 85 VAL HG12 1 1
14 24431 1 1 35 VAL HG13 H 4.997 3.613 -8.615 1.00 . A A . 85 VAL HG13 1 1
14 24432 1 1 35 VAL HG21 H 8.151 4.858 -7.264 1.00 . A A . 85 VAL HG21 1 1
14 24433 1 1 35 VAL HG22 H 8.697 3.331 -6.568 1.00 . A A . 85 VAL HG22 1 1
14 24434 1 1 35 VAL HG23 H 7.396 4.239 -5.793 1.00 . A A . 85 VAL HG23 1 1
14 24435 1 1 35 VAL N N 7.521 1.211 -6.317 1.00 . A A . 85 VAL N 1 1
14 24436 1 1 35 VAL O O 4.297 0.913 -7.491 1.00 . A A . 85 VAL O 1 1
14 24437 1 1 36 PRO C C 4.741 -1.632 -8.926 1.00 . A A . 86 PRO C 1 1
14 24438 1 1 36 PRO CA C 5.313 -0.447 -9.699 1.00 . A A . 86 PRO CA 1 1
14 24439 1 1 36 PRO CB C 6.357 -0.927 -10.710 1.00 . A A . 86 PRO CB 1 1
14 24440 1 1 36 PRO CD C 7.436 0.681 -9.316 1.00 . A A . 86 PRO CD 1 1
14 24441 1 1 36 PRO CG C 7.400 0.132 -10.714 1.00 . A A . 86 PRO CG 1 1
14 24442 1 1 36 PRO HA H 4.512 0.061 -10.217 1.00 . A A . 86 PRO HA 1 1
14 24443 1 1 36 PRO HB2 H 6.759 -1.877 -10.392 1.00 . A A . 86 PRO HB2 1 1
14 24444 1 1 36 PRO HB3 H 5.899 -1.030 -11.682 1.00 . A A . 86 PRO HB3 1 1
14 24445 1 1 36 PRO HD2 H 8.143 0.133 -8.711 1.00 . A A . 86 PRO HD2 1 1
14 24446 1 1 36 PRO HD3 H 7.687 1.731 -9.330 1.00 . A A . 86 PRO HD3 1 1
14 24447 1 1 36 PRO HG2 H 8.357 -0.297 -10.972 1.00 . A A . 86 PRO HG2 1 1
14 24448 1 1 36 PRO HG3 H 7.133 0.909 -11.416 1.00 . A A . 86 PRO HG3 1 1
14 24449 1 1 36 PRO N N 6.057 0.477 -8.832 1.00 . A A . 86 PRO N 1 1
14 24450 1 1 36 PRO O O 3.658 -2.130 -9.244 1.00 . A A . 86 PRO O 1 1
14 24451 1 1 37 PHE C C 3.755 -2.739 -6.302 1.00 . A A . 87 PHE C 1 1
14 24452 1 1 37 PHE CA C 5.020 -3.162 -7.046 1.00 . A A . 87 PHE CA 1 1
14 24453 1 1 37 PHE CB C 6.138 -3.547 -6.062 1.00 . A A . 87 PHE CB 1 1
14 24454 1 1 37 PHE CD1 C 4.592 -5.318 -5.124 1.00 . A A . 87 PHE CD1 1 1
14 24455 1 1 37 PHE CD2 C 6.812 -5.180 -4.289 1.00 . A A . 87 PHE CD2 1 1
14 24456 1 1 37 PHE CE1 C 4.331 -6.367 -4.272 1.00 . A A . 87 PHE CE1 1 1
14 24457 1 1 37 PHE CE2 C 6.557 -6.232 -3.435 1.00 . A A . 87 PHE CE2 1 1
14 24458 1 1 37 PHE CG C 5.835 -4.708 -5.144 1.00 . A A . 87 PHE CG 1 1
14 24459 1 1 37 PHE CZ C 5.316 -6.824 -3.427 1.00 . A A . 87 PHE CZ 1 1
14 24460 1 1 37 PHE H H 6.346 -1.659 -7.729 1.00 . A A . 87 PHE H 1 1
14 24461 1 1 37 PHE HA H 4.788 -4.012 -7.673 1.00 . A A . 87 PHE HA 1 1
14 24462 1 1 37 PHE HB2 H 7.019 -3.809 -6.626 1.00 . A A . 87 PHE HB2 1 1
14 24463 1 1 37 PHE HB3 H 6.363 -2.690 -5.443 1.00 . A A . 87 PHE HB3 1 1
14 24464 1 1 37 PHE HD1 H 3.817 -4.958 -5.785 1.00 . A A . 87 PHE HD1 1 1
14 24465 1 1 37 PHE HD2 H 7.788 -4.716 -4.294 1.00 . A A . 87 PHE HD2 1 1
14 24466 1 1 37 PHE HE1 H 3.357 -6.831 -4.270 1.00 . A A . 87 PHE HE1 1 1
14 24467 1 1 37 PHE HE2 H 7.330 -6.588 -2.772 1.00 . A A . 87 PHE HE2 1 1
14 24468 1 1 37 PHE HZ H 5.115 -7.648 -2.756 1.00 . A A . 87 PHE HZ 1 1
14 24469 1 1 37 PHE N N 5.472 -2.076 -7.909 1.00 . A A . 87 PHE N 1 1
14 24470 1 1 37 PHE O O 2.731 -3.418 -6.380 1.00 . A A . 87 PHE O 1 1
14 24471 1 1 38 LEU C C 1.478 -0.933 -5.800 1.00 . A A . 88 LEU C 1 1
14 24472 1 1 38 LEU CA C 2.666 -1.113 -4.866 1.00 . A A . 88 LEU CA 1 1
14 24473 1 1 38 LEU CB C 2.987 0.204 -4.166 1.00 . A A . 88 LEU CB 1 1
14 24474 1 1 38 LEU CD1 C 4.001 1.418 -2.242 1.00 . A A . 88 LEU CD1 1 1
14 24475 1 1 38 LEU CD2 C 3.642 -1.065 -2.123 1.00 . A A . 88 LEU CD2 1 1
14 24476 1 1 38 LEU CG C 3.989 0.112 -3.023 1.00 . A A . 88 LEU CG 1 1
14 24477 1 1 38 LEU H H 4.668 -1.110 -5.568 1.00 . A A . 88 LEU H 1 1
14 24478 1 1 38 LEU HA H 2.405 -1.850 -4.121 1.00 . A A . 88 LEU HA 1 1
14 24479 1 1 38 LEU HB2 H 3.374 0.894 -4.902 1.00 . A A . 88 LEU HB2 1 1
14 24480 1 1 38 LEU HB3 H 2.071 0.607 -3.771 1.00 . A A . 88 LEU HB3 1 1
14 24481 1 1 38 LEU HD11 H 4.268 2.229 -2.904 1.00 . A A . 88 LEU HD11 1 1
14 24482 1 1 38 LEU HD12 H 4.722 1.356 -1.438 1.00 . A A . 88 LEU HD12 1 1
14 24483 1 1 38 LEU HD13 H 3.017 1.600 -1.833 1.00 . A A . 88 LEU HD13 1 1
14 24484 1 1 38 LEU HD21 H 4.375 -1.148 -1.332 1.00 . A A . 88 LEU HD21 1 1
14 24485 1 1 38 LEU HD22 H 3.638 -1.973 -2.710 1.00 . A A . 88 LEU HD22 1 1
14 24486 1 1 38 LEU HD23 H 2.664 -0.910 -1.694 1.00 . A A . 88 LEU HD23 1 1
14 24487 1 1 38 LEU HG H 4.977 -0.049 -3.428 1.00 . A A . 88 LEU HG 1 1
14 24488 1 1 38 LEU N N 3.821 -1.614 -5.598 1.00 . A A . 88 LEU N 1 1
14 24489 1 1 38 LEU O O 0.346 -1.273 -5.453 1.00 . A A . 88 LEU O 1 1
14 24490 1 1 39 TYR C C 0.079 -1.629 -8.300 1.00 . A A . 89 TYR C 1 1
14 24491 1 1 39 TYR CA C 0.719 -0.277 -8.018 1.00 . A A . 89 TYR CA 1 1
14 24492 1 1 39 TYR CB C 1.304 0.252 -9.331 1.00 . A A . 89 TYR CB 1 1
14 24493 1 1 39 TYR CD1 C 0.018 2.383 -9.668 1.00 . A A . 89 TYR CD1 1 1
14 24494 1 1 39 TYR CD2 C 2.390 2.513 -9.521 1.00 . A A . 89 TYR CD2 1 1
14 24495 1 1 39 TYR CE1 C -0.052 3.749 -9.841 1.00 . A A . 89 TYR CE1 1 1
14 24496 1 1 39 TYR CE2 C 2.332 3.880 -9.698 1.00 . A A . 89 TYR CE2 1 1
14 24497 1 1 39 TYR CG C 1.237 1.745 -9.505 1.00 . A A . 89 TYR CG 1 1
14 24498 1 1 39 TYR CZ C 1.105 4.495 -9.857 1.00 . A A . 89 TYR CZ 1 1
14 24499 1 1 39 TYR H H 2.669 -0.116 -7.181 1.00 . A A . 89 TYR H 1 1
14 24500 1 1 39 TYR HA H -0.029 0.409 -7.654 1.00 . A A . 89 TYR HA 1 1
14 24501 1 1 39 TYR HB2 H 2.341 -0.033 -9.392 1.00 . A A . 89 TYR HB2 1 1
14 24502 1 1 39 TYR HB3 H 0.765 -0.198 -10.154 1.00 . A A . 89 TYR HB3 1 1
14 24503 1 1 39 TYR HD1 H -0.889 1.794 -9.656 1.00 . A A . 89 TYR HD1 1 1
14 24504 1 1 39 TYR HD2 H 3.347 2.027 -9.396 1.00 . A A . 89 TYR HD2 1 1
14 24505 1 1 39 TYR HE1 H -1.011 4.227 -9.967 1.00 . A A . 89 TYR HE1 1 1
14 24506 1 1 39 TYR HE2 H 3.242 4.460 -9.702 1.00 . A A . 89 TYR HE2 1 1
14 24507 1 1 39 TYR HH H 0.318 6.217 -9.473 1.00 . A A . 89 TYR HH 1 1
14 24508 1 1 39 TYR N N 1.751 -0.412 -6.992 1.00 . A A . 89 TYR N 1 1
14 24509 1 1 39 TYR O O -1.140 -1.782 -8.248 1.00 . A A . 89 TYR O 1 1
14 24510 1 1 39 TYR OH O 1.032 5.860 -10.033 1.00 . A A . 89 TYR OH 1 1
14 24511 1 1 40 ASN C C -0.266 -4.621 -7.844 1.00 . A A . 90 ASN C 1 1
14 24512 1 1 40 ASN CA C 0.512 -3.943 -8.961 1.00 . A A . 90 ASN CA 1 1
14 24513 1 1 40 ASN CB C 1.740 -4.772 -9.324 1.00 . A A . 90 ASN CB 1 1
14 24514 1 1 40 ASN CG C 1.439 -5.919 -10.270 1.00 . A A . 90 ASN CG 1 1
14 24515 1 1 40 ASN H H 1.897 -2.428 -8.473 1.00 . A A . 90 ASN H 1 1
14 24516 1 1 40 ASN HA H -0.119 -3.851 -9.828 1.00 . A A . 90 ASN HA 1 1
14 24517 1 1 40 ASN HB2 H 2.468 -4.130 -9.789 1.00 . A A . 90 ASN HB2 1 1
14 24518 1 1 40 ASN HB3 H 2.156 -5.181 -8.421 1.00 . A A . 90 ASN HB3 1 1
14 24519 1 1 40 ASN HD21 H -0.349 -6.203 -9.454 1.00 . A A . 90 ASN HD21 1 1
14 24520 1 1 40 ASN HD22 H 0.075 -7.266 -10.746 1.00 . A A . 90 ASN HD22 1 1
14 24521 1 1 40 ASN N N 0.935 -2.609 -8.558 1.00 . A A . 90 ASN N 1 1
14 24522 1 1 40 ASN ND2 N 0.270 -6.522 -10.146 1.00 . A A . 90 ASN ND2 1 1
14 24523 1 1 40 ASN O O -1.261 -5.306 -8.091 1.00 . A A . 90 ASN O 1 1
14 24524 1 1 40 ASN OD1 O 2.265 -6.265 -11.114 1.00 . A A . 90 ASN OD1 1 1
14 24525 1 1 41 ARG C C -1.860 -4.443 -5.279 1.00 . A A . 91 ARG C 1 1
14 24526 1 1 41 ARG CA C -0.455 -5.009 -5.458 1.00 . A A . 91 ARG CA 1 1
14 24527 1 1 41 ARG CB C 0.393 -4.780 -4.206 1.00 . A A . 91 ARG CB 1 1
14 24528 1 1 41 ARG CD C -0.437 -6.885 -3.091 1.00 . A A . 91 ARG CD 1 1
14 24529 1 1 41 ARG CG C -0.190 -5.397 -2.943 1.00 . A A . 91 ARG CG 1 1
14 24530 1 1 41 ARG CZ C 0.869 -8.933 -3.538 1.00 . A A . 91 ARG CZ 1 1
14 24531 1 1 41 ARG H H 0.985 -3.854 -6.494 1.00 . A A . 91 ARG H 1 1
14 24532 1 1 41 ARG HA H -0.534 -6.071 -5.634 1.00 . A A . 91 ARG HA 1 1
14 24533 1 1 41 ARG HB2 H 1.375 -5.203 -4.365 1.00 . A A . 91 ARG HB2 1 1
14 24534 1 1 41 ARG HB3 H 0.493 -3.716 -4.045 1.00 . A A . 91 ARG HB3 1 1
14 24535 1 1 41 ARG HD2 H -0.766 -7.271 -2.136 1.00 . A A . 91 ARG HD2 1 1
14 24536 1 1 41 ARG HD3 H -1.218 -7.038 -3.827 1.00 . A A . 91 ARG HD3 1 1
14 24537 1 1 41 ARG HE H 1.561 -7.066 -3.730 1.00 . A A . 91 ARG HE 1 1
14 24538 1 1 41 ARG HG2 H 0.497 -5.240 -2.126 1.00 . A A . 91 ARG HG2 1 1
14 24539 1 1 41 ARG HG3 H -1.128 -4.911 -2.722 1.00 . A A . 91 ARG HG3 1 1
14 24540 1 1 41 ARG HH11 H -1.027 -9.258 -2.940 1.00 . A A . 91 ARG HH11 1 1
14 24541 1 1 41 ARG HH12 H -0.095 -10.695 -3.229 1.00 . A A . 91 ARG HH12 1 1
14 24542 1 1 41 ARG HH21 H 2.815 -8.957 -4.113 1.00 . A A . 91 ARG HH21 1 1
14 24543 1 1 41 ARG HH22 H 2.078 -10.516 -3.917 1.00 . A A . 91 ARG HH22 1 1
14 24544 1 1 41 ARG N N 0.187 -4.419 -6.619 1.00 . A A . 91 ARG N 1 1
14 24545 1 1 41 ARG NE N 0.773 -7.605 -3.495 1.00 . A A . 91 ARG NE 1 1
14 24546 1 1 41 ARG NH1 N -0.170 -9.682 -3.215 1.00 . A A . 91 ARG NH1 1 1
14 24547 1 1 41 ARG NH2 N 2.010 -9.511 -3.883 1.00 . A A . 91 ARG NH2 1 1
14 24548 1 1 41 ARG O O -2.783 -5.179 -4.935 1.00 . A A . 91 ARG O 1 1
14 24549 1 1 42 GLN C C -4.250 -3.082 -6.531 1.00 . A A . 92 GLN C 1 1
14 24550 1 1 42 GLN CA C -3.339 -2.519 -5.449 1.00 . A A . 92 GLN CA 1 1
14 24551 1 1 42 GLN CB C -3.246 -1.000 -5.596 1.00 . A A . 92 GLN CB 1 1
14 24552 1 1 42 GLN CD C -4.566 1.166 -5.588 1.00 . A A . 92 GLN CD 1 1
14 24553 1 1 42 GLN CG C -4.512 -0.284 -5.147 1.00 . A A . 92 GLN CG 1 1
14 24554 1 1 42 GLN H H -1.240 -2.593 -5.763 1.00 . A A . 92 GLN H 1 1
14 24555 1 1 42 GLN HA H -3.760 -2.757 -4.483 1.00 . A A . 92 GLN HA 1 1
14 24556 1 1 42 GLN HB2 H -2.420 -0.641 -4.998 1.00 . A A . 92 GLN HB2 1 1
14 24557 1 1 42 GLN HB3 H -3.066 -0.757 -6.633 1.00 . A A . 92 GLN HB3 1 1
14 24558 1 1 42 GLN HE21 H -6.557 1.139 -5.539 1.00 . A A . 92 GLN HE21 1 1
14 24559 1 1 42 GLN HE22 H -5.832 2.642 -5.988 1.00 . A A . 92 GLN HE22 1 1
14 24560 1 1 42 GLN HG2 H -5.367 -0.801 -5.559 1.00 . A A . 92 GLN HG2 1 1
14 24561 1 1 42 GLN HG3 H -4.562 -0.317 -4.068 1.00 . A A . 92 GLN HG3 1 1
14 24562 1 1 42 GLN N N -2.023 -3.144 -5.530 1.00 . A A . 92 GLN N 1 1
14 24563 1 1 42 GLN NE2 N -5.772 1.702 -5.723 1.00 . A A . 92 GLN NE2 1 1
14 24564 1 1 42 GLN O O -5.447 -3.256 -6.325 1.00 . A A . 92 GLN O 1 1
14 24565 1 1 42 GLN OE1 O -3.538 1.806 -5.796 1.00 . A A . 92 GLN OE1 1 1
14 24566 1 1 43 GLN C C -4.912 -5.315 -8.505 1.00 . A A . 93 GLN C 1 1
14 24567 1 1 43 GLN CA C -4.415 -3.910 -8.813 1.00 . A A . 93 GLN CA 1 1
14 24568 1 1 43 GLN CB C -3.554 -3.947 -10.078 1.00 . A A . 93 GLN CB 1 1
14 24569 1 1 43 GLN CD C -3.941 -1.508 -10.567 1.00 . A A . 93 GLN CD 1 1
14 24570 1 1 43 GLN CG C -2.933 -2.620 -10.461 1.00 . A A . 93 GLN CG 1 1
14 24571 1 1 43 GLN H H -2.698 -3.235 -7.773 1.00 . A A . 93 GLN H 1 1
14 24572 1 1 43 GLN HA H -5.266 -3.265 -8.983 1.00 . A A . 93 GLN HA 1 1
14 24573 1 1 43 GLN HB2 H -2.757 -4.653 -9.926 1.00 . A A . 93 GLN HB2 1 1
14 24574 1 1 43 GLN HB3 H -4.166 -4.280 -10.901 1.00 . A A . 93 GLN HB3 1 1
14 24575 1 1 43 GLN HE21 H -3.622 -1.065 -8.672 1.00 . A A . 93 GLN HE21 1 1
14 24576 1 1 43 GLN HE22 H -4.773 -0.077 -9.491 1.00 . A A . 93 GLN HE22 1 1
14 24577 1 1 43 GLN HG2 H -2.211 -2.348 -9.708 1.00 . A A . 93 GLN HG2 1 1
14 24578 1 1 43 GLN HG3 H -2.438 -2.729 -11.413 1.00 . A A . 93 GLN HG3 1 1
14 24579 1 1 43 GLN N N -3.663 -3.376 -7.685 1.00 . A A . 93 GLN N 1 1
14 24580 1 1 43 GLN NE2 N -4.134 -0.814 -9.467 1.00 . A A . 93 GLN NE2 1 1
14 24581 1 1 43 GLN O O -5.942 -5.748 -9.023 1.00 . A A . 93 GLN O 1 1
14 24582 1 1 43 GLN OE1 O -4.528 -1.276 -11.623 1.00 . A A . 93 GLN OE1 1 1
14 24583 1 1 44 ARG C C -5.471 -7.388 -6.105 1.00 . A A . 94 ARG C 1 1
14 24584 1 1 44 ARG CA C -4.535 -7.390 -7.304 1.00 . A A . 94 ARG CA 1 1
14 24585 1 1 44 ARG CB C -3.297 -8.235 -7.001 1.00 . A A . 94 ARG CB 1 1
14 24586 1 1 44 ARG CD C -3.124 -8.819 -9.445 1.00 . A A . 94 ARG CD 1 1
14 24587 1 1 44 ARG CG C -2.367 -8.394 -8.194 1.00 . A A . 94 ARG CG 1 1
14 24588 1 1 44 ARG CZ C -5.012 -10.322 -9.963 1.00 . A A . 94 ARG CZ 1 1
14 24589 1 1 44 ARG H H -3.351 -5.633 -7.301 1.00 . A A . 94 ARG H 1 1
14 24590 1 1 44 ARG HA H -5.050 -7.825 -8.146 1.00 . A A . 94 ARG HA 1 1
14 24591 1 1 44 ARG HB2 H -2.744 -7.769 -6.198 1.00 . A A . 94 ARG HB2 1 1
14 24592 1 1 44 ARG HB3 H -3.614 -9.218 -6.686 1.00 . A A . 94 ARG HB3 1 1
14 24593 1 1 44 ARG HD2 H -3.761 -8.001 -9.750 1.00 . A A . 94 ARG HD2 1 1
14 24594 1 1 44 ARG HD3 H -2.410 -9.030 -10.228 1.00 . A A . 94 ARG HD3 1 1
14 24595 1 1 44 ARG HE H -3.714 -10.589 -8.463 1.00 . A A . 94 ARG HE 1 1
14 24596 1 1 44 ARG HG2 H -1.892 -7.447 -8.385 1.00 . A A . 94 ARG HG2 1 1
14 24597 1 1 44 ARG HG3 H -1.619 -9.138 -7.961 1.00 . A A . 94 ARG HG3 1 1
14 24598 1 1 44 ARG HH11 H -4.794 -8.779 -11.259 1.00 . A A . 94 ARG HH11 1 1
14 24599 1 1 44 ARG HH12 H -6.149 -9.815 -11.573 1.00 . A A . 94 ARG HH12 1 1
14 24600 1 1 44 ARG HH21 H -5.476 -11.957 -8.861 1.00 . A A . 94 ARG HH21 1 1
14 24601 1 1 44 ARG HH22 H -6.544 -11.631 -10.195 1.00 . A A . 94 ARG HH22 1 1
14 24602 1 1 44 ARG N N -4.167 -6.031 -7.673 1.00 . A A . 94 ARG N 1 1
14 24603 1 1 44 ARG NE N -3.951 -10.004 -9.221 1.00 . A A . 94 ARG NE 1 1
14 24604 1 1 44 ARG NH1 N -5.342 -9.579 -11.016 1.00 . A A . 94 ARG NH1 1 1
14 24605 1 1 44 ARG NH2 N -5.734 -11.390 -9.653 1.00 . A A . 94 ARG NH2 1 1
14 24606 1 1 44 ARG O O -6.198 -8.354 -5.864 1.00 . A A . 94 ARG O 1 1
14 24607 1 1 45 ALA C C -7.740 -5.870 -4.670 1.00 . A A . 95 ALA C 1 1
14 24608 1 1 45 ALA CA C -6.312 -6.134 -4.208 1.00 . A A . 95 ALA CA 1 1
14 24609 1 1 45 ALA CB C -5.797 -4.994 -3.343 1.00 . A A . 95 ALA CB 1 1
14 24610 1 1 45 ALA H H -4.819 -5.575 -5.580 1.00 . A A . 95 ALA H 1 1
14 24611 1 1 45 ALA HA H -6.286 -7.044 -3.627 1.00 . A A . 95 ALA HA 1 1
14 24612 1 1 45 ALA HB1 H -4.785 -5.221 -3.019 1.00 . A A . 95 ALA HB1 1 1
14 24613 1 1 45 ALA HB2 H -6.441 -4.868 -2.475 1.00 . A A . 95 ALA HB2 1 1
14 24614 1 1 45 ALA HB3 H -5.791 -4.081 -3.920 1.00 . A A . 95 ALA HB3 1 1
14 24615 1 1 45 ALA N N -5.442 -6.299 -5.353 1.00 . A A . 95 ALA N 1 1
14 24616 1 1 45 ALA O O -7.965 -5.141 -5.637 1.00 . A A . 95 ALA O 1 1
14 24617 1 1 46 HIS C C -10.514 -4.870 -4.160 1.00 . A A . 96 HIS C 1 1
14 24618 1 1 46 HIS CA C -10.103 -6.326 -4.333 1.00 . A A . 96 HIS CA 1 1
14 24619 1 1 46 HIS CB C -10.979 -7.224 -3.465 1.00 . A A . 96 HIS CB 1 1
14 24620 1 1 46 HIS CD2 C -12.712 -8.470 -4.893 1.00 . A A . 96 HIS CD2 1 1
14 24621 1 1 46 HIS CE1 C -14.408 -7.175 -4.477 1.00 . A A . 96 HIS CE1 1 1
14 24622 1 1 46 HIS CG C -12.325 -7.483 -4.056 1.00 . A A . 96 HIS CG 1 1
14 24623 1 1 46 HIS H H -8.450 -7.081 -3.257 1.00 . A A . 96 HIS H 1 1
14 24624 1 1 46 HIS HA H -10.229 -6.603 -5.369 1.00 . A A . 96 HIS HA 1 1
14 24625 1 1 46 HIS HB2 H -10.486 -8.176 -3.330 1.00 . A A . 96 HIS HB2 1 1
14 24626 1 1 46 HIS HB3 H -11.120 -6.757 -2.502 1.00 . A A . 96 HIS HB3 1 1
14 24627 1 1 46 HIS HD2 H -12.094 -9.270 -5.277 1.00 . A A . 96 HIS HD2 1 1
14 24628 1 1 46 HIS HE1 H -15.406 -6.761 -4.483 1.00 . A A . 96 HIS HE1 1 1
14 24629 1 1 46 HIS HE2 H -14.533 -8.658 -5.922 1.00 . A A . 96 HIS HE2 1 1
14 24630 1 1 46 HIS N N -8.696 -6.493 -3.996 1.00 . A A . 96 HIS N 1 1
14 24631 1 1 46 HIS ND1 N -13.397 -6.667 -3.793 1.00 . A A . 96 HIS ND1 1 1
14 24632 1 1 46 HIS NE2 N -14.040 -8.267 -5.162 1.00 . A A . 96 HIS NE2 1 1
14 24633 1 1 46 HIS O O -10.285 -4.264 -3.110 1.00 . A A . 96 HIS O 1 1
14 24634 1 1 47 SER C C -12.459 -2.438 -4.230 1.00 . A A . 97 SER C 1 1
14 24635 1 1 47 SER CA C -11.430 -2.906 -5.268 1.00 . A A . 97 SER CA 1 1
14 24636 1 1 47 SER CB C -11.902 -2.543 -6.680 1.00 . A A . 97 SER CB 1 1
14 24637 1 1 47 SER H H -11.440 -4.926 -5.921 1.00 . A A . 97 SER H 1 1
14 24638 1 1 47 SER HA H -10.503 -2.387 -5.076 1.00 . A A . 97 SER HA 1 1
14 24639 1 1 47 SER HB2 H -11.161 -2.864 -7.397 1.00 . A A . 97 SER HB2 1 1
14 24640 1 1 47 SER HB3 H -12.838 -3.041 -6.883 1.00 . A A . 97 SER HB3 1 1
14 24641 1 1 47 SER HG H -12.198 -0.751 -5.944 1.00 . A A . 97 SER HG 1 1
14 24642 1 1 47 SER N N -11.150 -4.335 -5.185 1.00 . A A . 97 SER N 1 1
14 24643 1 1 47 SER O O -12.651 -1.234 -4.060 1.00 . A A . 97 SER O 1 1
14 24644 1 1 47 SER OG O -12.090 -1.144 -6.819 1.00 . A A . 97 SER OG 1 1
14 24645 1 1 48 LEU C C -13.407 -2.348 -1.324 1.00 . A A . 98 LEU C 1 1
14 24646 1 1 48 LEU CA C -14.088 -2.988 -2.525 1.00 . A A . 98 LEU CA 1 1
14 24647 1 1 48 LEU CB C -14.914 -4.193 -2.087 1.00 . A A . 98 LEU CB 1 1
14 24648 1 1 48 LEU CD1 C -16.883 -5.690 -2.431 1.00 . A A . 98 LEU CD1 1 1
14 24649 1 1 48 LEU CD2 C -16.953 -3.336 -3.268 1.00 . A A . 98 LEU CD2 1 1
14 24650 1 1 48 LEU CG C -16.070 -4.551 -3.019 1.00 . A A . 98 LEU CG 1 1
14 24651 1 1 48 LEU H H -12.929 -4.316 -3.697 1.00 . A A . 98 LEU H 1 1
14 24652 1 1 48 LEU HA H -14.749 -2.260 -2.970 1.00 . A A . 98 LEU HA 1 1
14 24653 1 1 48 LEU HB2 H -14.256 -5.047 -2.017 1.00 . A A . 98 LEU HB2 1 1
14 24654 1 1 48 LEU HB3 H -15.315 -3.991 -1.112 1.00 . A A . 98 LEU HB3 1 1
14 24655 1 1 48 LEU HD11 H -16.246 -6.548 -2.286 1.00 . A A . 98 LEU HD11 1 1
14 24656 1 1 48 LEU HD12 H -17.686 -5.944 -3.107 1.00 . A A . 98 LEU HD12 1 1
14 24657 1 1 48 LEU HD13 H -17.295 -5.383 -1.481 1.00 . A A . 98 LEU HD13 1 1
14 24658 1 1 48 LEU HD21 H -17.417 -3.033 -2.341 1.00 . A A . 98 LEU HD21 1 1
14 24659 1 1 48 LEU HD22 H -17.717 -3.587 -3.989 1.00 . A A . 98 LEU HD22 1 1
14 24660 1 1 48 LEU HD23 H -16.350 -2.524 -3.648 1.00 . A A . 98 LEU HD23 1 1
14 24661 1 1 48 LEU HG H -15.672 -4.879 -3.968 1.00 . A A . 98 LEU HG 1 1
14 24662 1 1 48 LEU N N -13.110 -3.366 -3.536 1.00 . A A . 98 LEU N 1 1
14 24663 1 1 48 LEU O O -13.822 -1.289 -0.858 1.00 . A A . 98 LEU O 1 1
14 24664 1 1 49 PHE C C -10.871 -1.179 -0.133 1.00 . A A . 99 PHE C 1 1
14 24665 1 1 49 PHE CA C -11.593 -2.453 0.281 1.00 . A A . 99 PHE CA 1 1
14 24666 1 1 49 PHE CB C -10.597 -3.495 0.792 1.00 . A A . 99 PHE CB 1 1
14 24667 1 1 49 PHE CD1 C -10.106 -2.649 3.104 1.00 . A A . 99 PHE CD1 1 1
14 24668 1 1 49 PHE CD2 C -8.299 -2.815 1.555 1.00 . A A . 99 PHE CD2 1 1
14 24669 1 1 49 PHE CE1 C -9.238 -2.174 4.067 1.00 . A A . 99 PHE CE1 1 1
14 24670 1 1 49 PHE CE2 C -7.429 -2.342 2.515 1.00 . A A . 99 PHE CE2 1 1
14 24671 1 1 49 PHE CG C -9.650 -2.976 1.838 1.00 . A A . 99 PHE CG 1 1
14 24672 1 1 49 PHE CZ C -7.898 -2.019 3.772 1.00 . A A . 99 PHE CZ 1 1
14 24673 1 1 49 PHE H H -12.075 -3.830 -1.250 1.00 . A A . 99 PHE H 1 1
14 24674 1 1 49 PHE HA H -12.290 -2.217 1.072 1.00 . A A . 99 PHE HA 1 1
14 24675 1 1 49 PHE HB2 H -11.142 -4.322 1.221 1.00 . A A . 99 PHE HB2 1 1
14 24676 1 1 49 PHE HB3 H -10.009 -3.855 -0.041 1.00 . A A . 99 PHE HB3 1 1
14 24677 1 1 49 PHE HD1 H -11.153 -2.769 3.337 1.00 . A A . 99 PHE HD1 1 1
14 24678 1 1 49 PHE HD2 H -7.927 -3.071 0.565 1.00 . A A . 99 PHE HD2 1 1
14 24679 1 1 49 PHE HE1 H -9.607 -1.922 5.049 1.00 . A A . 99 PHE HE1 1 1
14 24680 1 1 49 PHE HE2 H -6.381 -2.219 2.283 1.00 . A A . 99 PHE HE2 1 1
14 24681 1 1 49 PHE HZ H -7.218 -1.648 4.524 1.00 . A A . 99 PHE HZ 1 1
14 24682 1 1 49 PHE N N -12.352 -2.985 -0.839 1.00 . A A . 99 PHE N 1 1
14 24683 1 1 49 PHE O O -10.792 -0.220 0.633 1.00 . A A . 99 PHE O 1 1
14 24684 1 1 50 LEU C C -10.662 1.172 -2.045 1.00 . A A . 100 LEU C 1 1
14 24685 1 1 50 LEU CA C -9.692 0.000 -1.910 1.00 . A A . 100 LEU CA 1 1
14 24686 1 1 50 LEU CB C -9.113 -0.334 -3.277 1.00 . A A . 100 LEU CB 1 1
14 24687 1 1 50 LEU CD1 C -7.927 -1.921 -4.779 1.00 . A A . 100 LEU CD1 1 1
14 24688 1 1 50 LEU CD2 C -7.212 -1.702 -2.396 1.00 . A A . 100 LEU CD2 1 1
14 24689 1 1 50 LEU CG C -8.386 -1.669 -3.359 1.00 . A A . 100 LEU CG 1 1
14 24690 1 1 50 LEU H H -10.407 -1.991 -1.900 1.00 . A A . 100 LEU H 1 1
14 24691 1 1 50 LEU HA H -8.889 0.279 -1.242 1.00 . A A . 100 LEU HA 1 1
14 24692 1 1 50 LEU HB2 H -9.921 -0.342 -3.995 1.00 . A A . 100 LEU HB2 1 1
14 24693 1 1 50 LEU HB3 H -8.419 0.447 -3.552 1.00 . A A . 100 LEU HB3 1 1
14 24694 1 1 50 LEU HD11 H -8.787 -1.934 -5.431 1.00 . A A . 100 LEU HD11 1 1
14 24695 1 1 50 LEU HD12 H -7.418 -2.872 -4.831 1.00 . A A . 100 LEU HD12 1 1
14 24696 1 1 50 LEU HD13 H -7.255 -1.134 -5.085 1.00 . A A . 100 LEU HD13 1 1
14 24697 1 1 50 LEU HD21 H -6.698 -2.648 -2.489 1.00 . A A . 100 LEU HD21 1 1
14 24698 1 1 50 LEU HD22 H -7.576 -1.589 -1.385 1.00 . A A . 100 LEU HD22 1 1
14 24699 1 1 50 LEU HD23 H -6.532 -0.895 -2.627 1.00 . A A . 100 LEU HD23 1 1
14 24700 1 1 50 LEU HG H -9.068 -2.460 -3.084 1.00 . A A . 100 LEU HG 1 1
14 24701 1 1 50 LEU N N -10.359 -1.172 -1.357 1.00 . A A . 100 LEU N 1 1
14 24702 1 1 50 LEU O O -10.253 2.320 -2.179 1.00 . A A . 100 LEU O 1 1
14 24703 1 1 51 ALA C C -13.759 2.030 -0.820 1.00 . A A . 101 ALA C 1 1
14 24704 1 1 51 ALA CA C -12.974 1.904 -2.124 1.00 . A A . 101 ALA CA 1 1
14 24705 1 1 51 ALA CB C -13.907 1.606 -3.285 1.00 . A A . 101 ALA CB 1 1
14 24706 1 1 51 ALA H H -12.219 -0.067 -1.961 1.00 . A A . 101 ALA H 1 1
14 24707 1 1 51 ALA HA H -12.478 2.844 -2.324 1.00 . A A . 101 ALA HA 1 1
14 24708 1 1 51 ALA HB1 H -14.371 0.641 -3.141 1.00 . A A . 101 ALA HB1 1 1
14 24709 1 1 51 ALA HB2 H -13.340 1.603 -4.203 1.00 . A A . 101 ALA HB2 1 1
14 24710 1 1 51 ALA HB3 H -14.668 2.369 -3.337 1.00 . A A . 101 ALA HB3 1 1
14 24711 1 1 51 ALA N N -11.950 0.874 -2.029 1.00 . A A . 101 ALA N 1 1
14 24712 1 1 51 ALA O O -14.986 1.943 -0.810 1.00 . A A . 101 ALA O 1 1
14 24713 1 1 52 SER C C -12.961 3.432 2.408 1.00 . A A . 102 SER C 1 1
14 24714 1 1 52 SER CA C -13.676 2.377 1.579 1.00 . A A . 102 SER CA 1 1
14 24715 1 1 52 SER CB C -13.639 1.032 2.307 1.00 . A A . 102 SER CB 1 1
14 24716 1 1 52 SER H H -12.080 2.369 0.205 1.00 . A A . 102 SER H 1 1
14 24717 1 1 52 SER HA H -14.702 2.675 1.436 1.00 . A A . 102 SER HA 1 1
14 24718 1 1 52 SER HB2 H -14.186 1.110 3.235 1.00 . A A . 102 SER HB2 1 1
14 24719 1 1 52 SER HB3 H -14.093 0.276 1.685 1.00 . A A . 102 SER HB3 1 1
14 24720 1 1 52 SER HG H -11.896 0.275 1.801 1.00 . A A . 102 SER HG 1 1
14 24721 1 1 52 SER N N -13.049 2.260 0.275 1.00 . A A . 102 SER N 1 1
14 24722 1 1 52 SER O O -11.867 3.877 2.050 1.00 . A A . 102 SER O 1 1
14 24723 1 1 52 SER OG O -12.306 0.645 2.598 1.00 . A A . 102 SER OG 1 1
14 24724 1 1 53 ALA C C -11.865 4.087 5.211 1.00 . A A . 103 ALA C 1 1
14 24725 1 1 53 ALA CA C -12.960 4.774 4.429 1.00 . A A . 103 ALA CA 1 1
14 24726 1 1 53 ALA CB C -13.990 5.331 5.383 1.00 . A A . 103 ALA CB 1 1
14 24727 1 1 53 ALA H H -14.466 3.463 3.724 1.00 . A A . 103 ALA H 1 1
14 24728 1 1 53 ALA HA H -12.541 5.588 3.857 1.00 . A A . 103 ALA HA 1 1
14 24729 1 1 53 ALA HB1 H -14.808 5.753 4.821 1.00 . A A . 103 ALA HB1 1 1
14 24730 1 1 53 ALA HB2 H -13.533 6.098 5.992 1.00 . A A . 103 ALA HB2 1 1
14 24731 1 1 53 ALA HB3 H -14.354 4.537 6.017 1.00 . A A . 103 ALA HB3 1 1
14 24732 1 1 53 ALA N N -13.577 3.829 3.511 1.00 . A A . 103 ALA N 1 1
14 24733 1 1 53 ALA O O -10.924 4.719 5.693 1.00 . A A . 103 ALA O 1 1
14 24734 1 1 54 GLU C C -9.663 2.120 5.412 1.00 . A A . 104 GLU C 1 1
14 24735 1 1 54 GLU CA C -11.048 1.961 6.033 1.00 . A A . 104 GLU CA 1 1
14 24736 1 1 54 GLU CB C -11.488 0.498 5.976 1.00 . A A . 104 GLU CB 1 1
14 24737 1 1 54 GLU CD C -10.554 -0.299 8.179 1.00 . A A . 104 GLU CD 1 1
14 24738 1 1 54 GLU CG C -10.538 -0.455 6.673 1.00 . A A . 104 GLU CG 1 1
14 24739 1 1 54 GLU H H -12.788 2.349 4.919 1.00 . A A . 104 GLU H 1 1
14 24740 1 1 54 GLU HA H -11.024 2.290 7.059 1.00 . A A . 104 GLU HA 1 1
14 24741 1 1 54 GLU HB2 H -12.458 0.410 6.444 1.00 . A A . 104 GLU HB2 1 1
14 24742 1 1 54 GLU HB3 H -11.571 0.201 4.941 1.00 . A A . 104 GLU HB3 1 1
14 24743 1 1 54 GLU HG2 H -10.822 -1.467 6.428 1.00 . A A . 104 GLU HG2 1 1
14 24744 1 1 54 GLU HG3 H -9.537 -0.266 6.314 1.00 . A A . 104 GLU HG3 1 1
14 24745 1 1 54 GLU N N -12.007 2.779 5.328 1.00 . A A . 104 GLU N 1 1
14 24746 1 1 54 GLU O O -8.715 2.538 6.074 1.00 . A A . 104 GLU O 1 1
14 24747 1 1 54 GLU OE1 O -9.855 0.593 8.700 1.00 . A A . 104 GLU OE1 1 1
14 24748 1 1 54 GLU OE2 O -11.265 -1.077 8.848 1.00 . A A . 104 GLU OE2 1 1
14 24749 1 1 55 PHE C C -7.829 3.360 3.315 1.00 . A A . 105 PHE C 1 1
14 24750 1 1 55 PHE CA C -8.306 1.911 3.395 1.00 . A A . 105 PHE CA 1 1
14 24751 1 1 55 PHE CB C -8.460 1.312 1.992 1.00 . A A . 105 PHE CB 1 1
14 24752 1 1 55 PHE CD1 C -6.075 0.574 1.808 1.00 . A A . 105 PHE CD1 1 1
14 24753 1 1 55 PHE CD2 C -7.035 1.731 -0.042 1.00 . A A . 105 PHE CD2 1 1
14 24754 1 1 55 PHE CE1 C -4.878 0.474 1.132 1.00 . A A . 105 PHE CE1 1 1
14 24755 1 1 55 PHE CE2 C -5.837 1.633 -0.729 1.00 . A A . 105 PHE CE2 1 1
14 24756 1 1 55 PHE CG C -7.165 1.204 1.235 1.00 . A A . 105 PHE CG 1 1
14 24757 1 1 55 PHE CZ C -4.758 1.005 -0.139 1.00 . A A . 105 PHE CZ 1 1
14 24758 1 1 55 PHE H H -10.378 1.540 3.636 1.00 . A A . 105 PHE H 1 1
14 24759 1 1 55 PHE HA H -7.572 1.334 3.943 1.00 . A A . 105 PHE HA 1 1
14 24760 1 1 55 PHE HB2 H -8.879 0.321 2.081 1.00 . A A . 105 PHE HB2 1 1
14 24761 1 1 55 PHE HB3 H -9.133 1.933 1.417 1.00 . A A . 105 PHE HB3 1 1
14 24762 1 1 55 PHE HD1 H -6.169 0.156 2.800 1.00 . A A . 105 PHE HD1 1 1
14 24763 1 1 55 PHE HD2 H -7.881 2.221 -0.502 1.00 . A A . 105 PHE HD2 1 1
14 24764 1 1 55 PHE HE1 H -4.035 -0.021 1.597 1.00 . A A . 105 PHE HE1 1 1
14 24765 1 1 55 PHE HE2 H -5.742 2.051 -1.725 1.00 . A A . 105 PHE HE2 1 1
14 24766 1 1 55 PHE HZ H -3.820 0.930 -0.670 1.00 . A A . 105 PHE HZ 1 1
14 24767 1 1 55 PHE N N -9.571 1.825 4.118 1.00 . A A . 105 PHE N 1 1
14 24768 1 1 55 PHE O O -6.631 3.623 3.193 1.00 . A A . 105 PHE O 1 1
14 24769 1 1 56 CYS C C -7.561 6.033 4.621 1.00 . A A . 106 CYS C 1 1
14 24770 1 1 56 CYS CA C -8.444 5.716 3.416 1.00 . A A . 106 CYS CA 1 1
14 24771 1 1 56 CYS CB C -9.724 6.559 3.446 1.00 . A A . 106 CYS CB 1 1
14 24772 1 1 56 CYS H H -9.709 4.020 3.467 1.00 . A A . 106 CYS H 1 1
14 24773 1 1 56 CYS HA H -7.895 5.938 2.513 1.00 . A A . 106 CYS HA 1 1
14 24774 1 1 56 CYS HB2 H -10.309 6.342 2.564 1.00 . A A . 106 CYS HB2 1 1
14 24775 1 1 56 CYS HB3 H -10.298 6.295 4.322 1.00 . A A . 106 CYS HB3 1 1
14 24776 1 1 56 CYS HG H -9.559 8.807 2.250 1.00 . A A . 106 CYS HG 1 1
14 24777 1 1 56 CYS N N -8.770 4.295 3.405 1.00 . A A . 106 CYS N 1 1
14 24778 1 1 56 CYS O O -6.573 6.758 4.507 1.00 . A A . 106 CYS O 1 1
14 24779 1 1 56 CYS SG S -9.449 8.348 3.490 1.00 . A A . 106 CYS SG 1 1
14 24780 1 1 57 ASN C C -5.748 4.999 6.786 1.00 . A A . 107 ASN C 1 1
14 24781 1 1 57 ASN CA C -7.123 5.594 6.987 1.00 . A A . 107 ASN CA 1 1
14 24782 1 1 57 ASN CB C -7.808 4.885 8.147 1.00 . A A . 107 ASN CB 1 1
14 24783 1 1 57 ASN CG C -9.118 5.544 8.528 1.00 . A A . 107 ASN CG 1 1
14 24784 1 1 57 ASN H H -8.742 4.926 5.795 1.00 . A A . 107 ASN H 1 1
14 24785 1 1 57 ASN HA H -7.022 6.642 7.223 1.00 . A A . 107 ASN HA 1 1
14 24786 1 1 57 ASN HB2 H -8.001 3.859 7.865 1.00 . A A . 107 ASN HB2 1 1
14 24787 1 1 57 ASN HB3 H -7.148 4.902 9.005 1.00 . A A . 107 ASN HB3 1 1
14 24788 1 1 57 ASN HD21 H -9.918 3.782 8.965 1.00 . A A . 107 ASN HD21 1 1
14 24789 1 1 57 ASN HD22 H -10.947 5.153 9.172 1.00 . A A . 107 ASN HD22 1 1
14 24790 1 1 57 ASN N N -7.919 5.461 5.767 1.00 . A A . 107 ASN N 1 1
14 24791 1 1 57 ASN ND2 N -10.091 4.747 8.931 1.00 . A A . 107 ASN ND2 1 1
14 24792 1 1 57 ASN O O -4.743 5.624 7.099 1.00 . A A . 107 ASN O 1 1
14 24793 1 1 57 ASN OD1 O -9.261 6.764 8.440 1.00 . A A . 107 ASN OD1 1 1
14 24794 1 1 58 ILE C C -3.535 3.964 5.158 1.00 . A A . 108 ILE C 1 1
14 24795 1 1 58 ILE CA C -4.478 3.087 5.970 1.00 . A A . 108 ILE CA 1 1
14 24796 1 1 58 ILE CB C -4.758 1.768 5.214 1.00 . A A . 108 ILE CB 1 1
14 24797 1 1 58 ILE CD1 C -6.345 0.728 6.894 1.00 . A A . 108 ILE CD1 1 1
14 24798 1 1 58 ILE CG1 C -5.015 0.623 6.192 1.00 . A A . 108 ILE CG1 1 1
14 24799 1 1 58 ILE CG2 C -3.634 1.417 4.255 1.00 . A A . 108 ILE CG2 1 1
14 24800 1 1 58 ILE H H -6.573 3.352 6.022 1.00 . A A . 108 ILE H 1 1
14 24801 1 1 58 ILE HA H -4.014 2.846 6.912 1.00 . A A . 108 ILE HA 1 1
14 24802 1 1 58 ILE HB H -5.651 1.922 4.631 1.00 . A A . 108 ILE HB 1 1
14 24803 1 1 58 ILE HD11 H -7.137 0.690 6.159 1.00 . A A . 108 ILE HD11 1 1
14 24804 1 1 58 ILE HD12 H -6.393 1.666 7.427 1.00 . A A . 108 ILE HD12 1 1
14 24805 1 1 58 ILE HD13 H -6.455 -0.092 7.588 1.00 . A A . 108 ILE HD13 1 1
14 24806 1 1 58 ILE HG12 H -4.995 -0.314 5.657 1.00 . A A . 108 ILE HG12 1 1
14 24807 1 1 58 ILE HG13 H -4.240 0.620 6.945 1.00 . A A . 108 ILE HG13 1 1
14 24808 1 1 58 ILE HG21 H -3.549 2.193 3.502 1.00 . A A . 108 ILE HG21 1 1
14 24809 1 1 58 ILE HG22 H -3.856 0.476 3.773 1.00 . A A . 108 ILE HG22 1 1
14 24810 1 1 58 ILE HG23 H -2.705 1.337 4.799 1.00 . A A . 108 ILE HG23 1 1
14 24811 1 1 58 ILE N N -5.722 3.789 6.244 1.00 . A A . 108 ILE N 1 1
14 24812 1 1 58 ILE O O -2.394 4.200 5.552 1.00 . A A . 108 ILE O 1 1
14 24813 1 1 59 LEU C C -2.871 6.615 3.830 1.00 . A A . 109 LEU C 1 1
14 24814 1 1 59 LEU CA C -3.260 5.315 3.161 1.00 . A A . 109 LEU CA 1 1
14 24815 1 1 59 LEU CB C -4.053 5.600 1.908 1.00 . A A . 109 LEU CB 1 1
14 24816 1 1 59 LEU CD1 C -4.953 4.697 -0.212 1.00 . A A . 109 LEU CD1 1 1
14 24817 1 1 59 LEU CD2 C -2.513 4.690 0.210 1.00 . A A . 109 LEU CD2 1 1
14 24818 1 1 59 LEU CG C -3.881 4.554 0.832 1.00 . A A . 109 LEU CG 1 1
14 24819 1 1 59 LEU H H -4.954 4.228 3.788 1.00 . A A . 109 LEU H 1 1
14 24820 1 1 59 LEU HA H -2.364 4.782 2.888 1.00 . A A . 109 LEU HA 1 1
14 24821 1 1 59 LEU HB2 H -5.099 5.661 2.169 1.00 . A A . 109 LEU HB2 1 1
14 24822 1 1 59 LEU HB3 H -3.735 6.552 1.511 1.00 . A A . 109 LEU HB3 1 1
14 24823 1 1 59 LEU HD11 H -5.909 4.460 0.230 1.00 . A A . 109 LEU HD11 1 1
14 24824 1 1 59 LEU HD12 H -4.751 4.015 -1.024 1.00 . A A . 109 LEU HD12 1 1
14 24825 1 1 59 LEU HD13 H -4.967 5.712 -0.579 1.00 . A A . 109 LEU HD13 1 1
14 24826 1 1 59 LEU HD21 H -2.319 3.839 -0.429 1.00 . A A . 109 LEU HD21 1 1
14 24827 1 1 59 LEU HD22 H -1.772 4.738 0.997 1.00 . A A . 109 LEU HD22 1 1
14 24828 1 1 59 LEU HD23 H -2.480 5.599 -0.375 1.00 . A A . 109 LEU HD23 1 1
14 24829 1 1 59 LEU HG H -3.959 3.569 1.269 1.00 . A A . 109 LEU HG 1 1
14 24830 1 1 59 LEU N N -4.034 4.461 4.040 1.00 . A A . 109 LEU N 1 1
14 24831 1 1 59 LEU O O -1.695 6.963 3.872 1.00 . A A . 109 LEU O 1 1
14 24832 1 1 60 SER C C -2.555 8.426 6.105 1.00 . A A . 110 SER C 1 1
14 24833 1 1 60 SER CA C -3.625 8.590 5.028 1.00 . A A . 110 SER CA 1 1
14 24834 1 1 60 SER CB C -4.932 9.105 5.646 1.00 . A A . 110 SER CB 1 1
14 24835 1 1 60 SER H H -4.777 6.969 4.304 1.00 . A A . 110 SER H 1 1
14 24836 1 1 60 SER HA H -3.280 9.295 4.286 1.00 . A A . 110 SER HA 1 1
14 24837 1 1 60 SER HB2 H -5.724 9.022 4.920 1.00 . A A . 110 SER HB2 1 1
14 24838 1 1 60 SER HB3 H -5.177 8.504 6.511 1.00 . A A . 110 SER HB3 1 1
14 24839 1 1 60 SER HG H -4.225 10.928 5.446 1.00 . A A . 110 SER HG 1 1
14 24840 1 1 60 SER N N -3.859 7.317 4.364 1.00 . A A . 110 SER N 1 1
14 24841 1 1 60 SER O O -1.704 9.293 6.297 1.00 . A A . 110 SER O 1 1
14 24842 1 1 60 SER OG O -4.823 10.460 6.052 1.00 . A A . 110 SER OG 1 1
14 24843 1 1 61 ARG C C -0.275 6.600 7.354 1.00 . A A . 111 ARG C 1 1
14 24844 1 1 61 ARG CA C -1.668 7.000 7.856 1.00 . A A . 111 ARG CA 1 1
14 24845 1 1 61 ARG CB C -2.255 5.945 8.778 1.00 . A A . 111 ARG CB 1 1
14 24846 1 1 61 ARG CD C -2.809 7.887 10.253 1.00 . A A . 111 ARG CD 1 1
14 24847 1 1 61 ARG CG C -3.262 6.528 9.750 1.00 . A A . 111 ARG CG 1 1
14 24848 1 1 61 ARG CZ C -0.657 8.863 10.997 1.00 . A A . 111 ARG CZ 1 1
14 24849 1 1 61 ARG H H -3.286 6.625 6.566 1.00 . A A . 111 ARG H 1 1
14 24850 1 1 61 ARG HA H -1.565 7.904 8.435 1.00 . A A . 111 ARG HA 1 1
14 24851 1 1 61 ARG HB2 H -2.765 5.206 8.182 1.00 . A A . 111 ARG HB2 1 1
14 24852 1 1 61 ARG HB3 H -1.466 5.478 9.337 1.00 . A A . 111 ARG HB3 1 1
14 24853 1 1 61 ARG HD2 H -2.754 8.555 9.409 1.00 . A A . 111 ARG HD2 1 1
14 24854 1 1 61 ARG HD3 H -3.533 8.260 10.963 1.00 . A A . 111 ARG HD3 1 1
14 24855 1 1 61 ARG HE H -1.208 6.953 11.255 1.00 . A A . 111 ARG HE 1 1
14 24856 1 1 61 ARG HG2 H -4.222 6.629 9.255 1.00 . A A . 111 ARG HG2 1 1
14 24857 1 1 61 ARG HG3 H -3.351 5.865 10.584 1.00 . A A . 111 ARG HG3 1 1
14 24858 1 1 61 ARG HH11 H -1.928 10.208 10.168 1.00 . A A . 111 ARG HH11 1 1
14 24859 1 1 61 ARG HH12 H -0.379 10.846 10.640 1.00 . A A . 111 ARG HH12 1 1
14 24860 1 1 61 ARG HH21 H 0.797 7.778 11.898 1.00 . A A . 111 ARG HH21 1 1
14 24861 1 1 61 ARG HH22 H 1.184 9.454 11.627 1.00 . A A . 111 ARG HH22 1 1
14 24862 1 1 61 ARG N N -2.595 7.289 6.786 1.00 . A A . 111 ARG N 1 1
14 24863 1 1 61 ARG NE N -1.494 7.828 10.894 1.00 . A A . 111 ARG NE 1 1
14 24864 1 1 61 ARG NH1 N -1.018 10.068 10.568 1.00 . A A . 111 ARG NH1 1 1
14 24865 1 1 61 ARG NH2 N 0.535 8.685 11.554 1.00 . A A . 111 ARG NH2 1 1
14 24866 1 1 61 ARG O O 0.703 7.269 7.678 1.00 . A A . 111 ARG O 1 1
14 24867 1 1 62 VAL C C 1.858 6.018 5.214 1.00 . A A . 112 VAL C 1 1
14 24868 1 1 62 VAL CA C 1.146 5.038 6.135 1.00 . A A . 112 VAL CA 1 1
14 24869 1 1 62 VAL CB C 1.106 3.651 5.452 1.00 . A A . 112 VAL CB 1 1
14 24870 1 1 62 VAL CG1 C 0.513 2.604 6.375 1.00 . A A . 112 VAL CG1 1 1
14 24871 1 1 62 VAL CG2 C 0.354 3.706 4.142 1.00 . A A . 112 VAL CG2 1 1
14 24872 1 1 62 VAL H H -0.985 5.084 6.229 1.00 . A A . 112 VAL H 1 1
14 24873 1 1 62 VAL HA H 1.738 4.938 7.026 1.00 . A A . 112 VAL HA 1 1
14 24874 1 1 62 VAL HB H 2.125 3.360 5.238 1.00 . A A . 112 VAL HB 1 1
14 24875 1 1 62 VAL HG11 H 0.472 1.655 5.859 1.00 . A A . 112 VAL HG11 1 1
14 24876 1 1 62 VAL HG12 H -0.484 2.901 6.666 1.00 . A A . 112 VAL HG12 1 1
14 24877 1 1 62 VAL HG13 H 1.135 2.509 7.255 1.00 . A A . 112 VAL HG13 1 1
14 24878 1 1 62 VAL HG21 H -0.678 3.958 4.333 1.00 . A A . 112 VAL HG21 1 1
14 24879 1 1 62 VAL HG22 H 0.413 2.745 3.654 1.00 . A A . 112 VAL HG22 1 1
14 24880 1 1 62 VAL HG23 H 0.800 4.463 3.512 1.00 . A A . 112 VAL HG23 1 1
14 24881 1 1 62 VAL N N -0.172 5.536 6.551 1.00 . A A . 112 VAL N 1 1
14 24882 1 1 62 VAL O O 3.076 6.179 5.300 1.00 . A A . 112 VAL O 1 1
14 24883 1 1 63 LEU C C 2.310 8.795 4.251 1.00 . A A . 113 LEU C 1 1
14 24884 1 1 63 LEU CA C 1.687 7.654 3.449 1.00 . A A . 113 LEU CA 1 1
14 24885 1 1 63 LEU CB C 0.605 8.155 2.490 1.00 . A A . 113 LEU CB 1 1
14 24886 1 1 63 LEU CD1 C 1.877 9.899 1.236 1.00 . A A . 113 LEU CD1 1 1
14 24887 1 1 63 LEU CD2 C -0.610 10.071 1.469 1.00 . A A . 113 LEU CD2 1 1
14 24888 1 1 63 LEU CG C 0.679 9.625 2.132 1.00 . A A . 113 LEU CG 1 1
14 24889 1 1 63 LEU H H 0.143 6.517 4.283 1.00 . A A . 113 LEU H 1 1
14 24890 1 1 63 LEU HA H 2.460 7.159 2.880 1.00 . A A . 113 LEU HA 1 1
14 24891 1 1 63 LEU HB2 H 0.675 7.581 1.577 1.00 . A A . 113 LEU HB2 1 1
14 24892 1 1 63 LEU HB3 H -0.358 7.966 2.940 1.00 . A A . 113 LEU HB3 1 1
14 24893 1 1 63 LEU HD11 H 2.784 9.644 1.765 1.00 . A A . 113 LEU HD11 1 1
14 24894 1 1 63 LEU HD12 H 1.896 10.943 0.964 1.00 . A A . 113 LEU HD12 1 1
14 24895 1 1 63 LEU HD13 H 1.801 9.295 0.343 1.00 . A A . 113 LEU HD13 1 1
14 24896 1 1 63 LEU HD21 H -1.441 9.858 2.126 1.00 . A A . 113 LEU HD21 1 1
14 24897 1 1 63 LEU HD22 H -0.742 9.538 0.538 1.00 . A A . 113 LEU HD22 1 1
14 24898 1 1 63 LEU HD23 H -0.569 11.132 1.276 1.00 . A A . 113 LEU HD23 1 1
14 24899 1 1 63 LEU HG H 0.800 10.183 3.049 1.00 . A A . 113 LEU HG 1 1
14 24900 1 1 63 LEU N N 1.110 6.683 4.338 1.00 . A A . 113 LEU N 1 1
14 24901 1 1 63 LEU O O 3.459 9.171 4.022 1.00 . A A . 113 LEU O 1 1
14 24902 1 1 64 SER C C 3.185 9.911 6.940 1.00 . A A . 114 SER C 1 1
14 24903 1 1 64 SER CA C 2.036 10.397 6.056 1.00 . A A . 114 SER CA 1 1
14 24904 1 1 64 SER CB C 0.881 10.943 6.897 1.00 . A A . 114 SER CB 1 1
14 24905 1 1 64 SER H H 0.659 8.950 5.366 1.00 . A A . 114 SER H 1 1
14 24906 1 1 64 SER HA H 2.404 11.182 5.410 1.00 . A A . 114 SER HA 1 1
14 24907 1 1 64 SER HB2 H 0.062 11.200 6.241 1.00 . A A . 114 SER HB2 1 1
14 24908 1 1 64 SER HB3 H 0.558 10.185 7.594 1.00 . A A . 114 SER HB3 1 1
14 24909 1 1 64 SER HG H 1.047 12.892 7.103 1.00 . A A . 114 SER HG 1 1
14 24910 1 1 64 SER N N 1.559 9.312 5.215 1.00 . A A . 114 SER N 1 1
14 24911 1 1 64 SER O O 4.152 10.637 7.178 1.00 . A A . 114 SER O 1 1
14 24912 1 1 64 SER OG O 1.261 12.101 7.624 1.00 . A A . 114 SER OG 1 1
14 24913 1 1 65 ARG C C 5.453 8.032 7.355 1.00 . A A . 115 ARG C 1 1
14 24914 1 1 65 ARG CA C 4.155 8.037 8.153 1.00 . A A . 115 ARG CA 1 1
14 24915 1 1 65 ARG CB C 3.782 6.603 8.521 1.00 . A A . 115 ARG CB 1 1
14 24916 1 1 65 ARG CD C 3.632 7.037 10.973 1.00 . A A . 115 ARG CD 1 1
14 24917 1 1 65 ARG CG C 2.917 6.484 9.757 1.00 . A A . 115 ARG CG 1 1
14 24918 1 1 65 ARG CZ C 3.126 7.051 13.393 1.00 . A A . 115 ARG CZ 1 1
14 24919 1 1 65 ARG H H 2.255 8.164 7.243 1.00 . A A . 115 ARG H 1 1
14 24920 1 1 65 ARG HA H 4.300 8.602 9.062 1.00 . A A . 115 ARG HA 1 1
14 24921 1 1 65 ARG HB2 H 3.245 6.164 7.697 1.00 . A A . 115 ARG HB2 1 1
14 24922 1 1 65 ARG HB3 H 4.689 6.040 8.688 1.00 . A A . 115 ARG HB3 1 1
14 24923 1 1 65 ARG HD2 H 4.688 6.845 10.866 1.00 . A A . 115 ARG HD2 1 1
14 24924 1 1 65 ARG HD3 H 3.465 8.101 11.014 1.00 . A A . 115 ARG HD3 1 1
14 24925 1 1 65 ARG HE H 2.864 5.483 12.167 1.00 . A A . 115 ARG HE 1 1
14 24926 1 1 65 ARG HG2 H 2.006 7.043 9.600 1.00 . A A . 115 ARG HG2 1 1
14 24927 1 1 65 ARG HG3 H 2.683 5.443 9.925 1.00 . A A . 115 ARG HG3 1 1
14 24928 1 1 65 ARG HH11 H 3.745 8.845 12.675 1.00 . A A . 115 ARG HH11 1 1
14 24929 1 1 65 ARG HH12 H 3.454 8.786 14.387 1.00 . A A . 115 ARG HH12 1 1
14 24930 1 1 65 ARG HH21 H 2.446 5.434 14.415 1.00 . A A . 115 ARG HH21 1 1
14 24931 1 1 65 ARG HH22 H 2.695 6.871 15.364 1.00 . A A . 115 ARG HH22 1 1
14 24932 1 1 65 ARG N N 3.083 8.668 7.402 1.00 . A A . 115 ARG N 1 1
14 24933 1 1 65 ARG NE N 3.156 6.429 12.214 1.00 . A A . 115 ARG NE 1 1
14 24934 1 1 65 ARG NH1 N 3.467 8.330 13.490 1.00 . A A . 115 ARG NH1 1 1
14 24935 1 1 65 ARG NH2 N 2.727 6.400 14.475 1.00 . A A . 115 ARG NH2 1 1
14 24936 1 1 65 ARG O O 6.503 8.382 7.876 1.00 . A A . 115 ARG O 1 1
14 24937 1 1 66 ALA C C 7.074 8.916 4.835 1.00 . A A . 116 ALA C 1 1
14 24938 1 1 66 ALA CA C 6.549 7.539 5.234 1.00 . A A . 116 ALA CA 1 1
14 24939 1 1 66 ALA CB C 6.237 6.707 4.008 1.00 . A A . 116 ALA CB 1 1
14 24940 1 1 66 ALA H H 4.490 7.387 5.722 1.00 . A A . 116 ALA H 1 1
14 24941 1 1 66 ALA HA H 7.319 7.026 5.792 1.00 . A A . 116 ALA HA 1 1
14 24942 1 1 66 ALA HB1 H 5.749 5.793 4.312 1.00 . A A . 116 ALA HB1 1 1
14 24943 1 1 66 ALA HB2 H 7.160 6.466 3.496 1.00 . A A . 116 ALA HB2 1 1
14 24944 1 1 66 ALA HB3 H 5.587 7.260 3.347 1.00 . A A . 116 ALA HB3 1 1
14 24945 1 1 66 ALA N N 5.370 7.634 6.090 1.00 . A A . 116 ALA N 1 1
14 24946 1 1 66 ALA O O 8.275 9.097 4.638 1.00 . A A . 116 ALA O 1 1
14 24947 1 1 67 ARG C C 7.333 11.806 5.658 1.00 . A A . 117 ARG C 1 1
14 24948 1 1 67 ARG CA C 6.560 11.267 4.459 1.00 . A A . 117 ARG CA 1 1
14 24949 1 1 67 ARG CB C 5.325 12.126 4.202 1.00 . A A . 117 ARG CB 1 1
14 24950 1 1 67 ARG CD C 4.691 13.057 1.968 1.00 . A A . 117 ARG CD 1 1
14 24951 1 1 67 ARG CG C 4.666 11.837 2.869 1.00 . A A . 117 ARG CG 1 1
14 24952 1 1 67 ARG CZ C 3.889 15.389 2.146 1.00 . A A . 117 ARG CZ 1 1
14 24953 1 1 67 ARG H H 5.216 9.648 4.739 1.00 . A A . 117 ARG H 1 1
14 24954 1 1 67 ARG HA H 7.197 11.295 3.586 1.00 . A A . 117 ARG HA 1 1
14 24955 1 1 67 ARG HB2 H 4.604 11.945 4.986 1.00 . A A . 117 ARG HB2 1 1
14 24956 1 1 67 ARG HB3 H 5.613 13.167 4.222 1.00 . A A . 117 ARG HB3 1 1
14 24957 1 1 67 ARG HD2 H 5.695 13.456 1.960 1.00 . A A . 117 ARG HD2 1 1
14 24958 1 1 67 ARG HD3 H 4.413 12.758 0.969 1.00 . A A . 117 ARG HD3 1 1
14 24959 1 1 67 ARG HE H 2.996 13.805 2.974 1.00 . A A . 117 ARG HE 1 1
14 24960 1 1 67 ARG HG2 H 5.196 11.031 2.384 1.00 . A A . 117 ARG HG2 1 1
14 24961 1 1 67 ARG HG3 H 3.640 11.546 3.042 1.00 . A A . 117 ARG HG3 1 1
14 24962 1 1 67 ARG HH11 H 5.625 15.196 1.105 1.00 . A A . 117 ARG HH11 1 1
14 24963 1 1 67 ARG HH12 H 5.001 16.815 1.225 1.00 . A A . 117 ARG HH12 1 1
14 24964 1 1 67 ARG HH21 H 2.189 15.903 3.122 1.00 . A A . 117 ARG HH21 1 1
14 24965 1 1 67 ARG HH22 H 3.047 17.216 2.375 1.00 . A A . 117 ARG HH22 1 1
14 24966 1 1 67 ARG N N 6.170 9.878 4.695 1.00 . A A . 117 ARG N 1 1
14 24967 1 1 67 ARG NE N 3.769 14.095 2.430 1.00 . A A . 117 ARG NE 1 1
14 24968 1 1 67 ARG NH1 N 4.921 15.834 1.436 1.00 . A A . 117 ARG NH1 1 1
14 24969 1 1 67 ARG NH2 N 2.969 16.240 2.582 1.00 . A A . 117 ARG NH2 1 1
14 24970 1 1 67 ARG O O 8.328 12.519 5.509 1.00 . A A . 117 ARG O 1 1
14 24971 1 1 68 SER C C 8.793 11.088 8.292 1.00 . A A . 118 SER C 1 1
14 24972 1 1 68 SER CA C 7.488 11.839 8.094 1.00 . A A . 118 SER CA 1 1
14 24973 1 1 68 SER CB C 6.542 11.523 9.250 1.00 . A A . 118 SER CB 1 1
14 24974 1 1 68 SER H H 6.035 10.907 6.874 1.00 . A A . 118 SER H 1 1
14 24975 1 1 68 SER HA H 7.680 12.893 8.066 1.00 . A A . 118 SER HA 1 1
14 24976 1 1 68 SER HB2 H 5.562 11.875 9.002 1.00 . A A . 118 SER HB2 1 1
14 24977 1 1 68 SER HB3 H 6.507 10.452 9.391 1.00 . A A . 118 SER HB3 1 1
14 24978 1 1 68 SER HG H 7.629 12.808 10.277 1.00 . A A . 118 SER HG 1 1
14 24979 1 1 68 SER N N 6.857 11.448 6.842 1.00 . A A . 118 SER N 1 1
14 24980 1 1 68 SER O O 9.831 11.667 8.617 1.00 . A A . 118 SER O 1 1
14 24981 1 1 68 SER OG O 6.962 12.127 10.465 1.00 . A A . 118 SER OG 1 1
14 24982 1 1 69 ARG C C 10.207 8.155 7.016 1.00 . A A . 119 ARG C 1 1
14 24983 1 1 69 ARG CA C 9.833 8.884 8.306 1.00 . A A . 119 ARG CA 1 1
14 24984 1 1 69 ARG CB C 9.481 7.859 9.389 1.00 . A A . 119 ARG CB 1 1
14 24985 1 1 69 ARG CD C 10.337 9.191 11.323 1.00 . A A . 119 ARG CD 1 1
14 24986 1 1 69 ARG CG C 9.138 8.480 10.732 1.00 . A A . 119 ARG CG 1 1
14 24987 1 1 69 ARG CZ C 10.894 10.045 13.567 1.00 . A A . 119 ARG CZ 1 1
14 24988 1 1 69 ARG H H 7.851 9.425 7.814 1.00 . A A . 119 ARG H 1 1
14 24989 1 1 69 ARG HA H 10.679 9.467 8.638 1.00 . A A . 119 ARG HA 1 1
14 24990 1 1 69 ARG HB2 H 8.635 7.277 9.057 1.00 . A A . 119 ARG HB2 1 1
14 24991 1 1 69 ARG HB3 H 10.324 7.204 9.528 1.00 . A A . 119 ARG HB3 1 1
14 24992 1 1 69 ARG HD2 H 11.114 8.464 11.509 1.00 . A A . 119 ARG HD2 1 1
14 24993 1 1 69 ARG HD3 H 10.692 9.917 10.608 1.00 . A A . 119 ARG HD3 1 1
14 24994 1 1 69 ARG HE H 9.109 10.223 12.684 1.00 . A A . 119 ARG HE 1 1
14 24995 1 1 69 ARG HG2 H 8.339 9.194 10.595 1.00 . A A . 119 ARG HG2 1 1
14 24996 1 1 69 ARG HG3 H 8.818 7.703 11.411 1.00 . A A . 119 ARG HG3 1 1
14 24997 1 1 69 ARG HH11 H 12.422 9.112 12.608 1.00 . A A . 119 ARG HH11 1 1
14 24998 1 1 69 ARG HH12 H 12.791 9.722 14.198 1.00 . A A . 119 ARG HH12 1 1
14 24999 1 1 69 ARG HH21 H 9.590 11.040 14.763 1.00 . A A . 119 ARG HH21 1 1
14 25000 1 1 69 ARG HH22 H 11.185 10.811 15.416 1.00 . A A . 119 ARG HH22 1 1
14 25001 1 1 69 ARG N N 8.711 9.791 8.100 1.00 . A A . 119 ARG N 1 1
14 25002 1 1 69 ARG NE N 10.020 9.873 12.577 1.00 . A A . 119 ARG NE 1 1
14 25003 1 1 69 ARG NH1 N 12.134 9.590 13.449 1.00 . A A . 119 ARG NH1 1 1
14 25004 1 1 69 ARG NH2 N 10.529 10.681 14.670 1.00 . A A . 119 ARG NH2 1 1
14 25005 1 1 69 ARG O O 9.856 6.989 6.825 1.00 . A A . 119 ARG O 1 1
14 25006 1 1 70 PRO C C 12.315 7.025 5.129 1.00 . A A . 120 PRO C 1 1
14 25007 1 1 70 PRO CA C 11.438 8.244 4.871 1.00 . A A . 120 PRO CA 1 1
14 25008 1 1 70 PRO CB C 12.282 9.367 4.259 1.00 . A A . 120 PRO CB 1 1
14 25009 1 1 70 PRO CD C 11.345 10.239 6.248 1.00 . A A . 120 PRO CD 1 1
14 25010 1 1 70 PRO CG C 12.560 10.300 5.384 1.00 . A A . 120 PRO CG 1 1
14 25011 1 1 70 PRO HA H 10.635 7.981 4.200 1.00 . A A . 120 PRO HA 1 1
14 25012 1 1 70 PRO HB2 H 13.190 8.954 3.864 1.00 . A A . 120 PRO HB2 1 1
14 25013 1 1 70 PRO HB3 H 11.726 9.853 3.472 1.00 . A A . 120 PRO HB3 1 1
14 25014 1 1 70 PRO HD2 H 11.592 10.476 7.267 1.00 . A A . 120 PRO HD2 1 1
14 25015 1 1 70 PRO HD3 H 10.576 10.898 5.876 1.00 . A A . 120 PRO HD3 1 1
14 25016 1 1 70 PRO HG2 H 13.431 9.965 5.935 1.00 . A A . 120 PRO HG2 1 1
14 25017 1 1 70 PRO HG3 H 12.708 11.300 5.010 1.00 . A A . 120 PRO HG3 1 1
14 25018 1 1 70 PRO N N 10.940 8.835 6.121 1.00 . A A . 120 PRO N 1 1
14 25019 1 1 70 PRO O O 12.365 6.090 4.329 1.00 . A A . 120 PRO O 1 1
14 25020 1 1 71 ALA C C 13.234 4.634 6.736 1.00 . A A . 121 ALA C 1 1
14 25021 1 1 71 ALA CA C 13.912 6.002 6.675 1.00 . A A . 121 ALA CA 1 1
14 25022 1 1 71 ALA CB C 14.512 6.358 8.023 1.00 . A A . 121 ALA CB 1 1
14 25023 1 1 71 ALA H H 12.860 7.819 6.868 1.00 . A A . 121 ALA H 1 1
14 25024 1 1 71 ALA HA H 14.713 5.966 5.950 1.00 . A A . 121 ALA HA 1 1
14 25025 1 1 71 ALA HB1 H 15.289 5.651 8.273 1.00 . A A . 121 ALA HB1 1 1
14 25026 1 1 71 ALA HB2 H 13.739 6.326 8.778 1.00 . A A . 121 ALA HB2 1 1
14 25027 1 1 71 ALA HB3 H 14.930 7.354 7.979 1.00 . A A . 121 ALA HB3 1 1
14 25028 1 1 71 ALA N N 12.987 7.051 6.273 1.00 . A A . 121 ALA N 1 1
14 25029 1 1 71 ALA O O 13.865 3.605 6.495 1.00 . A A . 121 ALA O 1 1
14 25030 1 1 72 LYS C C 10.008 3.396 6.222 1.00 . A A . 122 LYS C 1 1
14 25031 1 1 72 LYS CA C 11.203 3.382 7.156 1.00 . A A . 122 LYS CA 1 1
14 25032 1 1 72 LYS CB C 10.777 3.125 8.604 1.00 . A A . 122 LYS CB 1 1
14 25033 1 1 72 LYS CD C 12.009 1.378 9.942 1.00 . A A . 122 LYS CD 1 1
14 25034 1 1 72 LYS CE C 11.062 1.102 11.099 1.00 . A A . 122 LYS CE 1 1
14 25035 1 1 72 LYS CG C 11.960 2.835 9.509 1.00 . A A . 122 LYS CG 1 1
14 25036 1 1 72 LYS H H 11.482 5.476 7.215 1.00 . A A . 122 LYS H 1 1
14 25037 1 1 72 LYS HA H 11.864 2.587 6.846 1.00 . A A . 122 LYS HA 1 1
14 25038 1 1 72 LYS HB2 H 10.259 3.995 8.980 1.00 . A A . 122 LYS HB2 1 1
14 25039 1 1 72 LYS HB3 H 10.111 2.274 8.630 1.00 . A A . 122 LYS HB3 1 1
14 25040 1 1 72 LYS HD2 H 11.723 0.760 9.102 1.00 . A A . 122 LYS HD2 1 1
14 25041 1 1 72 LYS HD3 H 13.017 1.137 10.245 1.00 . A A . 122 LYS HD3 1 1
14 25042 1 1 72 LYS HE2 H 11.110 1.929 11.794 1.00 . A A . 122 LYS HE2 1 1
14 25043 1 1 72 LYS HE3 H 10.057 1.014 10.712 1.00 . A A . 122 LYS HE3 1 1
14 25044 1 1 72 LYS HG2 H 12.867 3.059 8.970 1.00 . A A . 122 LYS HG2 1 1
14 25045 1 1 72 LYS HG3 H 11.895 3.462 10.386 1.00 . A A . 122 LYS HG3 1 1
14 25046 1 1 72 LYS HZ1 H 12.405 -0.098 12.156 1.00 . A A . 122 LYS HZ1 1 1
14 25047 1 1 72 LYS HZ2 H 11.333 -0.971 11.169 1.00 . A A . 122 LYS HZ2 1 1
14 25048 1 1 72 LYS HZ3 H 10.787 -0.297 12.625 1.00 . A A . 122 LYS HZ3 1 1
14 25049 1 1 72 LYS N N 11.946 4.626 7.055 1.00 . A A . 122 LYS N 1 1
14 25050 1 1 72 LYS NZ N 11.419 -0.151 11.810 1.00 . A A . 122 LYS NZ 1 1
14 25051 1 1 72 LYS O O 9.021 2.695 6.447 1.00 . A A . 122 LYS O 1 1
14 25052 1 1 73 LEU C C 8.814 2.811 3.620 1.00 . A A . 123 LEU C 1 1
14 25053 1 1 73 LEU CA C 9.154 4.219 4.080 1.00 . A A . 123 LEU CA 1 1
14 25054 1 1 73 LEU CB C 9.737 5.000 2.912 1.00 . A A . 123 LEU CB 1 1
14 25055 1 1 73 LEU CD1 C 7.877 5.679 1.392 1.00 . A A . 123 LEU CD1 1 1
14 25056 1 1 73 LEU CD2 C 10.061 4.945 0.465 1.00 . A A . 123 LEU CD2 1 1
14 25057 1 1 73 LEU CG C 9.062 4.760 1.573 1.00 . A A . 123 LEU CG 1 1
14 25058 1 1 73 LEU H H 10.893 4.796 5.100 1.00 . A A . 123 LEU H 1 1
14 25059 1 1 73 LEU HA H 8.260 4.713 4.424 1.00 . A A . 123 LEU HA 1 1
14 25060 1 1 73 LEU HB2 H 9.665 6.054 3.143 1.00 . A A . 123 LEU HB2 1 1
14 25061 1 1 73 LEU HB3 H 10.782 4.738 2.816 1.00 . A A . 123 LEU HB3 1 1
14 25062 1 1 73 LEU HD11 H 7.195 5.551 2.220 1.00 . A A . 123 LEU HD11 1 1
14 25063 1 1 73 LEU HD12 H 7.372 5.437 0.468 1.00 . A A . 123 LEU HD12 1 1
14 25064 1 1 73 LEU HD13 H 8.217 6.702 1.361 1.00 . A A . 123 LEU HD13 1 1
14 25065 1 1 73 LEU HD21 H 10.403 5.968 0.463 1.00 . A A . 123 LEU HD21 1 1
14 25066 1 1 73 LEU HD22 H 9.599 4.712 -0.483 1.00 . A A . 123 LEU HD22 1 1
14 25067 1 1 73 LEU HD23 H 10.901 4.288 0.633 1.00 . A A . 123 LEU HD23 1 1
14 25068 1 1 73 LEU HG H 8.704 3.741 1.534 1.00 . A A . 123 LEU HG 1 1
14 25069 1 1 73 LEU N N 10.124 4.193 5.159 1.00 . A A . 123 LEU N 1 1
14 25070 1 1 73 LEU O O 7.660 2.502 3.336 1.00 . A A . 123 LEU O 1 1
14 25071 1 1 74 TYR C C 8.688 -0.169 3.960 1.00 . A A . 124 TYR C 1 1
14 25072 1 1 74 TYR CA C 9.657 0.597 3.090 1.00 . A A . 124 TYR CA 1 1
14 25073 1 1 74 TYR CB C 10.990 -0.135 3.017 1.00 . A A . 124 TYR CB 1 1
14 25074 1 1 74 TYR CD1 C 12.717 1.245 1.801 1.00 . A A . 124 TYR CD1 1 1
14 25075 1 1 74 TYR CD2 C 11.656 -0.544 0.654 1.00 . A A . 124 TYR CD2 1 1
14 25076 1 1 74 TYR CE1 C 13.462 1.530 0.673 1.00 . A A . 124 TYR CE1 1 1
14 25077 1 1 74 TYR CE2 C 12.389 -0.273 -0.464 1.00 . A A . 124 TYR CE2 1 1
14 25078 1 1 74 TYR CG C 11.802 0.202 1.803 1.00 . A A . 124 TYR CG 1 1
14 25079 1 1 74 TYR CZ C 13.295 0.761 -0.461 1.00 . A A . 124 TYR CZ 1 1
14 25080 1 1 74 TYR H H 10.708 2.239 3.897 1.00 . A A . 124 TYR H 1 1
14 25081 1 1 74 TYR HA H 9.239 0.650 2.094 1.00 . A A . 124 TYR HA 1 1
14 25082 1 1 74 TYR HB2 H 11.578 0.107 3.885 1.00 . A A . 124 TYR HB2 1 1
14 25083 1 1 74 TYR HB3 H 10.802 -1.201 2.999 1.00 . A A . 124 TYR HB3 1 1
14 25084 1 1 74 TYR HD1 H 12.840 1.839 2.694 1.00 . A A . 124 TYR HD1 1 1
14 25085 1 1 74 TYR HD2 H 10.951 -1.359 0.641 1.00 . A A . 124 TYR HD2 1 1
14 25086 1 1 74 TYR HE1 H 14.170 2.343 0.683 1.00 . A A . 124 TYR HE1 1 1
14 25087 1 1 74 TYR HE2 H 12.246 -0.881 -1.338 1.00 . A A . 124 TYR HE2 1 1
14 25088 1 1 74 TYR HH H 14.977 0.985 -1.378 1.00 . A A . 124 TYR HH 1 1
14 25089 1 1 74 TYR N N 9.829 1.954 3.573 1.00 . A A . 124 TYR N 1 1
14 25090 1 1 74 TYR O O 7.877 -0.916 3.453 1.00 . A A . 124 TYR O 1 1
14 25091 1 1 74 TYR OH O 14.033 1.024 -1.593 1.00 . A A . 124 TYR OH 1 1
14 25092 1 1 75 VAL C C 6.386 -0.241 5.851 1.00 . A A . 125 VAL C 1 1
14 25093 1 1 75 VAL CA C 7.823 -0.623 6.176 1.00 . A A . 125 VAL CA 1 1
14 25094 1 1 75 VAL CB C 8.145 -0.279 7.639 1.00 . A A . 125 VAL CB 1 1
14 25095 1 1 75 VAL CG1 C 7.055 -0.773 8.582 1.00 . A A . 125 VAL CG1 1 1
14 25096 1 1 75 VAL CG2 C 9.494 -0.870 7.996 1.00 . A A . 125 VAL CG2 1 1
14 25097 1 1 75 VAL H H 9.448 0.627 5.630 1.00 . A A . 125 VAL H 1 1
14 25098 1 1 75 VAL HA H 7.933 -1.691 6.049 1.00 . A A . 125 VAL HA 1 1
14 25099 1 1 75 VAL HB H 8.212 0.795 7.732 1.00 . A A . 125 VAL HB 1 1
14 25100 1 1 75 VAL HG11 H 6.820 -1.804 8.356 1.00 . A A . 125 VAL HG11 1 1
14 25101 1 1 75 VAL HG12 H 6.168 -0.165 8.456 1.00 . A A . 125 VAL HG12 1 1
14 25102 1 1 75 VAL HG13 H 7.400 -0.696 9.602 1.00 . A A . 125 VAL HG13 1 1
14 25103 1 1 75 VAL HG21 H 9.685 -0.736 9.050 1.00 . A A . 125 VAL HG21 1 1
14 25104 1 1 75 VAL HG22 H 10.263 -0.361 7.423 1.00 . A A . 125 VAL HG22 1 1
14 25105 1 1 75 VAL HG23 H 9.500 -1.936 7.751 1.00 . A A . 125 VAL HG23 1 1
14 25106 1 1 75 VAL N N 8.756 0.031 5.266 1.00 . A A . 125 VAL N 1 1
14 25107 1 1 75 VAL O O 5.488 -1.075 5.896 1.00 . A A . 125 VAL O 1 1
14 25108 1 1 76 TYR C C 4.490 1.005 3.745 1.00 . A A . 126 TYR C 1 1
14 25109 1 1 76 TYR CA C 4.866 1.504 5.135 1.00 . A A . 126 TYR CA 1 1
14 25110 1 1 76 TYR CB C 4.855 3.025 5.233 1.00 . A A . 126 TYR CB 1 1
14 25111 1 1 76 TYR CD1 C 4.908 2.961 7.743 1.00 . A A . 126 TYR CD1 1 1
14 25112 1 1 76 TYR CD2 C 6.445 4.403 6.631 1.00 . A A . 126 TYR CD2 1 1
14 25113 1 1 76 TYR CE1 C 5.426 3.339 8.963 1.00 . A A . 126 TYR CE1 1 1
14 25114 1 1 76 TYR CE2 C 6.974 4.783 7.847 1.00 . A A . 126 TYR CE2 1 1
14 25115 1 1 76 TYR CG C 5.405 3.487 6.559 1.00 . A A . 126 TYR CG 1 1
14 25116 1 1 76 TYR CZ C 6.462 4.248 9.010 1.00 . A A . 126 TYR CZ 1 1
14 25117 1 1 76 TYR H H 6.946 1.632 5.483 1.00 . A A . 126 TYR H 1 1
14 25118 1 1 76 TYR HA H 4.156 1.103 5.844 1.00 . A A . 126 TYR HA 1 1
14 25119 1 1 76 TYR HB2 H 5.467 3.445 4.444 1.00 . A A . 126 TYR HB2 1 1
14 25120 1 1 76 TYR HB3 H 3.842 3.385 5.145 1.00 . A A . 126 TYR HB3 1 1
14 25121 1 1 76 TYR HD1 H 4.094 2.251 7.701 1.00 . A A . 126 TYR HD1 1 1
14 25122 1 1 76 TYR HD2 H 6.845 4.821 5.716 1.00 . A A . 126 TYR HD2 1 1
14 25123 1 1 76 TYR HE1 H 5.028 2.915 9.871 1.00 . A A . 126 TYR HE1 1 1
14 25124 1 1 76 TYR HE2 H 7.783 5.498 7.884 1.00 . A A . 126 TYR HE2 1 1
14 25125 1 1 76 TYR HH H 7.073 5.572 10.265 1.00 . A A . 126 TYR HH 1 1
14 25126 1 1 76 TYR N N 6.185 1.013 5.500 1.00 . A A . 126 TYR N 1 1
14 25127 1 1 76 TYR O O 3.324 0.746 3.464 1.00 . A A . 126 TYR O 1 1
14 25128 1 1 76 TYR OH O 6.992 4.615 10.226 1.00 . A A . 126 TYR OH 1 1
14 25129 1 1 77 ILE C C 4.890 -1.264 1.861 1.00 . A A . 127 ILE C 1 1
14 25130 1 1 77 ILE CA C 5.355 0.169 1.612 1.00 . A A . 127 ILE CA 1 1
14 25131 1 1 77 ILE CB C 6.706 0.147 0.851 1.00 . A A . 127 ILE CB 1 1
14 25132 1 1 77 ILE CD1 C 8.513 1.759 0.062 1.00 . A A . 127 ILE CD1 1 1
14 25133 1 1 77 ILE CG1 C 7.044 1.546 0.340 1.00 . A A . 127 ILE CG1 1 1
14 25134 1 1 77 ILE CG2 C 6.674 -0.845 -0.295 1.00 . A A . 127 ILE CG2 1 1
14 25135 1 1 77 ILE H H 6.370 1.259 3.119 1.00 . A A . 127 ILE H 1 1
14 25136 1 1 77 ILE HA H 4.623 0.692 1.012 1.00 . A A . 127 ILE HA 1 1
14 25137 1 1 77 ILE HB H 7.478 -0.177 1.531 1.00 . A A . 127 ILE HB 1 1
14 25138 1 1 77 ILE HD11 H 9.053 1.786 0.993 1.00 . A A . 127 ILE HD11 1 1
14 25139 1 1 77 ILE HD12 H 8.647 2.697 -0.459 1.00 . A A . 127 ILE HD12 1 1
14 25140 1 1 77 ILE HD13 H 8.887 0.950 -0.550 1.00 . A A . 127 ILE HD13 1 1
14 25141 1 1 77 ILE HG12 H 6.513 1.717 -0.583 1.00 . A A . 127 ILE HG12 1 1
14 25142 1 1 77 ILE HG13 H 6.733 2.277 1.072 1.00 . A A . 127 ILE HG13 1 1
14 25143 1 1 77 ILE HG21 H 6.319 -1.800 0.064 1.00 . A A . 127 ILE HG21 1 1
14 25144 1 1 77 ILE HG22 H 7.675 -0.965 -0.693 1.00 . A A . 127 ILE HG22 1 1
14 25145 1 1 77 ILE HG23 H 6.017 -0.482 -1.073 1.00 . A A . 127 ILE HG23 1 1
14 25146 1 1 77 ILE N N 5.499 0.866 2.889 1.00 . A A . 127 ILE N 1 1
14 25147 1 1 77 ILE O O 3.909 -1.730 1.283 1.00 . A A . 127 ILE O 1 1
14 25148 1 1 78 ASN C C 3.898 -3.383 3.715 1.00 . A A . 128 ASN C 1 1
14 25149 1 1 78 ASN CA C 5.317 -3.290 3.176 1.00 . A A . 128 ASN CA 1 1
14 25150 1 1 78 ASN CB C 6.300 -3.709 4.275 1.00 . A A . 128 ASN CB 1 1
14 25151 1 1 78 ASN CG C 7.698 -4.045 3.780 1.00 . A A . 128 ASN CG 1 1
14 25152 1 1 78 ASN H H 6.410 -1.507 3.120 1.00 . A A . 128 ASN H 1 1
14 25153 1 1 78 ASN HA H 5.421 -3.949 2.327 1.00 . A A . 128 ASN HA 1 1
14 25154 1 1 78 ASN HB2 H 6.388 -2.903 4.986 1.00 . A A . 128 ASN HB2 1 1
14 25155 1 1 78 ASN HB3 H 5.904 -4.572 4.778 1.00 . A A . 128 ASN HB3 1 1
14 25156 1 1 78 ASN HD21 H 7.507 -2.813 2.248 1.00 . A A . 128 ASN HD21 1 1
14 25157 1 1 78 ASN HD22 H 9.004 -3.664 2.345 1.00 . A A . 128 ASN HD22 1 1
14 25158 1 1 78 ASN N N 5.619 -1.940 2.742 1.00 . A A . 128 ASN N 1 1
14 25159 1 1 78 ASN ND2 N 8.113 -3.443 2.685 1.00 . A A . 128 ASN ND2 1 1
14 25160 1 1 78 ASN O O 3.116 -4.230 3.283 1.00 . A A . 128 ASN O 1 1
14 25161 1 1 78 ASN OD1 O 8.403 -4.840 4.390 1.00 . A A . 128 ASN OD1 1 1
14 25162 1 1 79 GLU C C 1.200 -2.312 4.199 1.00 . A A . 129 GLU C 1 1
14 25163 1 1 79 GLU CA C 2.249 -2.477 5.262 1.00 . A A . 129 GLU CA 1 1
14 25164 1 1 79 GLU CB C 2.108 -1.334 6.264 1.00 . A A . 129 GLU CB 1 1
14 25165 1 1 79 GLU CD C 2.424 -0.642 8.671 1.00 . A A . 129 GLU CD 1 1
14 25166 1 1 79 GLU CG C 2.852 -1.574 7.552 1.00 . A A . 129 GLU CG 1 1
14 25167 1 1 79 GLU H H 4.256 -1.867 4.983 1.00 . A A . 129 GLU H 1 1
14 25168 1 1 79 GLU HA H 2.089 -3.414 5.768 1.00 . A A . 129 GLU HA 1 1
14 25169 1 1 79 GLU HB2 H 2.492 -0.430 5.817 1.00 . A A . 129 GLU HB2 1 1
14 25170 1 1 79 GLU HB3 H 1.062 -1.198 6.491 1.00 . A A . 129 GLU HB3 1 1
14 25171 1 1 79 GLU HG2 H 2.667 -2.589 7.862 1.00 . A A . 129 GLU HG2 1 1
14 25172 1 1 79 GLU HG3 H 3.907 -1.437 7.367 1.00 . A A . 129 GLU HG3 1 1
14 25173 1 1 79 GLU N N 3.576 -2.506 4.667 1.00 . A A . 129 GLU N 1 1
14 25174 1 1 79 GLU O O 0.383 -3.189 3.998 1.00 . A A . 129 GLU O 1 1
14 25175 1 1 79 GLU OE1 O 2.075 0.521 8.373 1.00 . A A . 129 GLU OE1 1 1
14 25176 1 1 79 GLU OE2 O 2.442 -1.055 9.848 1.00 . A A . 129 GLU OE2 1 1
14 25177 1 1 80 LEU C C 0.125 -2.007 1.478 1.00 . A A . 130 LEU C 1 1
14 25178 1 1 80 LEU CA C 0.312 -0.856 2.465 1.00 . A A . 130 LEU CA 1 1
14 25179 1 1 80 LEU CB C 0.811 0.397 1.756 1.00 . A A . 130 LEU CB 1 1
14 25180 1 1 80 LEU CD1 C -1.517 1.304 1.548 1.00 . A A . 130 LEU CD1 1 1
14 25181 1 1 80 LEU CD2 C 0.409 2.427 0.410 1.00 . A A . 130 LEU CD2 1 1
14 25182 1 1 80 LEU CG C -0.181 1.098 0.844 1.00 . A A . 130 LEU CG 1 1
14 25183 1 1 80 LEU H H 1.994 -0.559 3.703 1.00 . A A . 130 LEU H 1 1
14 25184 1 1 80 LEU HA H -0.635 -0.641 2.937 1.00 . A A . 130 LEU HA 1 1
14 25185 1 1 80 LEU HB2 H 1.129 1.104 2.511 1.00 . A A . 130 LEU HB2 1 1
14 25186 1 1 80 LEU HB3 H 1.675 0.124 1.163 1.00 . A A . 130 LEU HB3 1 1
14 25187 1 1 80 LEU HD11 H -2.218 1.766 0.865 1.00 . A A . 130 LEU HD11 1 1
14 25188 1 1 80 LEU HD12 H -1.378 1.945 2.406 1.00 . A A . 130 LEU HD12 1 1
14 25189 1 1 80 LEU HD13 H -1.908 0.347 1.874 1.00 . A A . 130 LEU HD13 1 1
14 25190 1 1 80 LEU HD21 H -0.298 2.954 -0.211 1.00 . A A . 130 LEU HD21 1 1
14 25191 1 1 80 LEU HD22 H 1.320 2.247 -0.146 1.00 . A A . 130 LEU HD22 1 1
14 25192 1 1 80 LEU HD23 H 0.638 3.023 1.288 1.00 . A A . 130 LEU HD23 1 1
14 25193 1 1 80 LEU HG H -0.349 0.499 -0.037 1.00 . A A . 130 LEU HG 1 1
14 25194 1 1 80 LEU N N 1.271 -1.197 3.502 1.00 . A A . 130 LEU N 1 1
14 25195 1 1 80 LEU O O -0.997 -2.323 1.093 1.00 . A A . 130 LEU O 1 1
14 25196 1 1 81 CYS C C 0.433 -4.973 0.821 1.00 . A A . 131 CYS C 1 1
14 25197 1 1 81 CYS CA C 1.175 -3.790 0.194 1.00 . A A . 131 CYS CA 1 1
14 25198 1 1 81 CYS CB C 2.599 -4.200 -0.197 1.00 . A A . 131 CYS CB 1 1
14 25199 1 1 81 CYS H H 2.095 -2.343 1.437 1.00 . A A . 131 CYS H 1 1
14 25200 1 1 81 CYS HA H 0.639 -3.480 -0.693 1.00 . A A . 131 CYS HA 1 1
14 25201 1 1 81 CYS HB2 H 3.051 -3.399 -0.761 1.00 . A A . 131 CYS HB2 1 1
14 25202 1 1 81 CYS HB3 H 3.176 -4.365 0.703 1.00 . A A . 131 CYS HB3 1 1
14 25203 1 1 81 CYS HG H 3.147 -6.679 -0.427 1.00 . A A . 131 CYS HG 1 1
14 25204 1 1 81 CYS N N 1.222 -2.650 1.101 1.00 . A A . 131 CYS N 1 1
14 25205 1 1 81 CYS O O -0.472 -5.543 0.209 1.00 . A A . 131 CYS O 1 1
14 25206 1 1 81 CYS SG S 2.705 -5.700 -1.204 1.00 . A A . 131 CYS SG 1 1
14 25207 1 1 82 THR C C -1.263 -6.114 3.068 1.00 . A A . 132 THR C 1 1
14 25208 1 1 82 THR CA C 0.180 -6.454 2.727 1.00 . A A . 132 THR CA 1 1
14 25209 1 1 82 THR CB C 0.947 -6.807 4.010 1.00 . A A . 132 THR CB 1 1
14 25210 1 1 82 THR CG2 C 0.416 -8.092 4.629 1.00 . A A . 132 THR CG2 1 1
14 25211 1 1 82 THR H H 1.507 -4.820 2.506 1.00 . A A . 132 THR H 1 1
14 25212 1 1 82 THR HA H 0.198 -7.309 2.065 1.00 . A A . 132 THR HA 1 1
14 25213 1 1 82 THR HB H 0.826 -6.003 4.720 1.00 . A A . 132 THR HB 1 1
14 25214 1 1 82 THR HG1 H 2.815 -6.168 3.987 1.00 . A A . 132 THR HG1 1 1
14 25215 1 1 82 THR HG21 H 0.533 -8.904 3.927 1.00 . A A . 132 THR HG21 1 1
14 25216 1 1 82 THR HG22 H -0.630 -7.970 4.868 1.00 . A A . 132 THR HG22 1 1
14 25217 1 1 82 THR HG23 H 0.968 -8.311 5.531 1.00 . A A . 132 THR HG23 1 1
14 25218 1 1 82 THR N N 0.805 -5.332 2.043 1.00 . A A . 132 THR N 1 1
14 25219 1 1 82 THR O O -2.159 -6.946 2.959 1.00 . A A . 132 THR O 1 1
14 25220 1 1 82 THR OG1 O 2.340 -6.959 3.709 1.00 . A A . 132 THR OG1 1 1
14 25221 1 1 83 VAL C C -3.740 -4.564 2.618 1.00 . A A . 133 VAL C 1 1
14 25222 1 1 83 VAL CA C -2.763 -4.302 3.749 1.00 . A A . 133 VAL CA 1 1
14 25223 1 1 83 VAL CB C -2.627 -2.776 3.986 1.00 . A A . 133 VAL CB 1 1
14 25224 1 1 83 VAL CG1 C -3.933 -2.045 3.744 1.00 . A A . 133 VAL CG1 1 1
14 25225 1 1 83 VAL CG2 C -2.109 -2.491 5.392 1.00 . A A . 133 VAL CG2 1 1
14 25226 1 1 83 VAL H H -0.677 -4.268 3.492 1.00 . A A . 133 VAL H 1 1
14 25227 1 1 83 VAL HA H -3.129 -4.761 4.651 1.00 . A A . 133 VAL HA 1 1
14 25228 1 1 83 VAL HB H -1.901 -2.396 3.284 1.00 . A A . 133 VAL HB 1 1
14 25229 1 1 83 VAL HG11 H -4.307 -2.296 2.761 1.00 . A A . 133 VAL HG11 1 1
14 25230 1 1 83 VAL HG12 H -3.753 -0.978 3.796 1.00 . A A . 133 VAL HG12 1 1
14 25231 1 1 83 VAL HG13 H -4.654 -2.332 4.494 1.00 . A A . 133 VAL HG13 1 1
14 25232 1 1 83 VAL HG21 H -2.124 -1.425 5.564 1.00 . A A . 133 VAL HG21 1 1
14 25233 1 1 83 VAL HG22 H -1.088 -2.854 5.485 1.00 . A A . 133 VAL HG22 1 1
14 25234 1 1 83 VAL HG23 H -2.735 -2.985 6.117 1.00 . A A . 133 VAL HG23 1 1
14 25235 1 1 83 VAL N N -1.459 -4.860 3.437 1.00 . A A . 133 VAL N 1 1
14 25236 1 1 83 VAL O O -4.888 -4.961 2.847 1.00 . A A . 133 VAL O 1 1
14 25237 1 1 84 LEU C C -4.616 -5.979 0.156 1.00 . A A . 134 LEU C 1 1
14 25238 1 1 84 LEU CA C -4.069 -4.560 0.218 1.00 . A A . 134 LEU CA 1 1
14 25239 1 1 84 LEU CB C -3.233 -4.260 -1.028 1.00 . A A . 134 LEU CB 1 1
14 25240 1 1 84 LEU CD1 C -1.779 -2.625 -2.272 1.00 . A A . 134 LEU CD1 1 1
14 25241 1 1 84 LEU CD2 C -3.937 -1.893 -1.303 1.00 . A A . 134 LEU CD2 1 1
14 25242 1 1 84 LEU CG C -2.757 -2.814 -1.131 1.00 . A A . 134 LEU CG 1 1
14 25243 1 1 84 LEU H H -2.330 -4.068 1.299 1.00 . A A . 134 LEU H 1 1
14 25244 1 1 84 LEU HA H -4.895 -3.865 0.262 1.00 . A A . 134 LEU HA 1 1
14 25245 1 1 84 LEU HB2 H -2.366 -4.908 -1.020 1.00 . A A . 134 LEU HB2 1 1
14 25246 1 1 84 LEU HB3 H -3.825 -4.487 -1.901 1.00 . A A . 134 LEU HB3 1 1
14 25247 1 1 84 LEU HD11 H -0.870 -3.166 -2.060 1.00 . A A . 134 LEU HD11 1 1
14 25248 1 1 84 LEU HD12 H -1.556 -1.575 -2.385 1.00 . A A . 134 LEU HD12 1 1
14 25249 1 1 84 LEU HD13 H -2.216 -3.001 -3.188 1.00 . A A . 134 LEU HD13 1 1
14 25250 1 1 84 LEU HD21 H -3.583 -0.884 -1.453 1.00 . A A . 134 LEU HD21 1 1
14 25251 1 1 84 LEU HD22 H -4.551 -1.931 -0.414 1.00 . A A . 134 LEU HD22 1 1
14 25252 1 1 84 LEU HD23 H -4.515 -2.205 -2.160 1.00 . A A . 134 LEU HD23 1 1
14 25253 1 1 84 LEU HG H -2.257 -2.542 -0.212 1.00 . A A . 134 LEU HG 1 1
14 25254 1 1 84 LEU N N -3.261 -4.365 1.401 1.00 . A A . 134 LEU N 1 1
14 25255 1 1 84 LEU O O -5.815 -6.178 0.061 1.00 . A A . 134 LEU O 1 1
14 25256 1 1 85 LYS C C -4.749 -8.924 1.390 1.00 . A A . 135 LYS C 1 1
14 25257 1 1 85 LYS CA C -4.169 -8.347 0.110 1.00 . A A . 135 LYS CA 1 1
14 25258 1 1 85 LYS CB C -3.047 -9.207 -0.434 1.00 . A A . 135 LYS CB 1 1
14 25259 1 1 85 LYS CD C -4.357 -9.619 -2.539 1.00 . A A . 135 LYS CD 1 1
14 25260 1 1 85 LYS CE C -4.442 -11.128 -2.747 1.00 . A A . 135 LYS CE 1 1
14 25261 1 1 85 LYS CG C -3.014 -9.190 -1.950 1.00 . A A . 135 LYS CG 1 1
14 25262 1 1 85 LYS H H -2.803 -6.759 0.429 1.00 . A A . 135 LYS H 1 1
14 25263 1 1 85 LYS HA H -4.962 -8.344 -0.624 1.00 . A A . 135 LYS HA 1 1
14 25264 1 1 85 LYS HB2 H -2.103 -8.834 -0.061 1.00 . A A . 135 LYS HB2 1 1
14 25265 1 1 85 LYS HB3 H -3.186 -10.223 -0.102 1.00 . A A . 135 LYS HB3 1 1
14 25266 1 1 85 LYS HD2 H -5.150 -9.316 -1.863 1.00 . A A . 135 LYS HD2 1 1
14 25267 1 1 85 LYS HD3 H -4.493 -9.127 -3.490 1.00 . A A . 135 LYS HD3 1 1
14 25268 1 1 85 LYS HE2 H -5.421 -11.366 -3.132 1.00 . A A . 135 LYS HE2 1 1
14 25269 1 1 85 LYS HE3 H -3.694 -11.416 -3.473 1.00 . A A . 135 LYS HE3 1 1
14 25270 1 1 85 LYS HG2 H -2.788 -8.188 -2.283 1.00 . A A . 135 LYS HG2 1 1
14 25271 1 1 85 LYS HG3 H -2.246 -9.868 -2.292 1.00 . A A . 135 LYS HG3 1 1
14 25272 1 1 85 LYS HZ1 H -4.787 -11.503 -0.720 1.00 . A A . 135 LYS HZ1 1 1
14 25273 1 1 85 LYS HZ2 H -3.208 -11.879 -1.227 1.00 . A A . 135 LYS HZ2 1 1
14 25274 1 1 85 LYS HZ3 H -4.507 -12.897 -1.640 1.00 . A A . 135 LYS HZ3 1 1
14 25275 1 1 85 LYS N N -3.746 -6.963 0.248 1.00 . A A . 135 LYS N 1 1
14 25276 1 1 85 LYS NZ N -4.223 -11.902 -1.494 1.00 . A A . 135 LYS NZ 1 1
14 25277 1 1 85 LYS O O -5.534 -9.872 1.349 1.00 . A A . 135 LYS O 1 1
14 25278 1 1 86 ALA C C -6.365 -8.663 3.851 1.00 . A A . 136 ALA C 1 1
14 25279 1 1 86 ALA CA C -4.853 -8.832 3.805 1.00 . A A . 136 ALA CA 1 1
14 25280 1 1 86 ALA CB C -4.210 -8.057 4.946 1.00 . A A . 136 ALA CB 1 1
14 25281 1 1 86 ALA H H -3.639 -7.689 2.496 1.00 . A A . 136 ALA H 1 1
14 25282 1 1 86 ALA HA H -4.611 -9.880 3.926 1.00 . A A . 136 ALA HA 1 1
14 25283 1 1 86 ALA HB1 H -4.412 -7.002 4.823 1.00 . A A . 136 ALA HB1 1 1
14 25284 1 1 86 ALA HB2 H -3.143 -8.222 4.940 1.00 . A A . 136 ALA HB2 1 1
14 25285 1 1 86 ALA HB3 H -4.623 -8.394 5.888 1.00 . A A . 136 ALA HB3 1 1
14 25286 1 1 86 ALA N N -4.329 -8.393 2.521 1.00 . A A . 136 ALA N 1 1
14 25287 1 1 86 ALA O O -7.087 -9.584 4.237 1.00 . A A . 136 ALA O 1 1
14 25288 1 1 87 HIS C C -8.990 -7.206 2.234 1.00 . A A . 137 HIS C 1 1
14 25289 1 1 87 HIS CA C -8.242 -7.156 3.561 1.00 . A A . 137 HIS CA 1 1
14 25290 1 1 87 HIS CB C -8.376 -5.771 4.182 1.00 . A A . 137 HIS CB 1 1
14 25291 1 1 87 HIS CD2 C -6.446 -4.839 5.638 1.00 . A A . 137 HIS CD2 1 1
14 25292 1 1 87 HIS CE1 C -6.903 -5.901 7.494 1.00 . A A . 137 HIS CE1 1 1
14 25293 1 1 87 HIS CG C -7.556 -5.583 5.419 1.00 . A A . 137 HIS CG 1 1
14 25294 1 1 87 HIS H H -6.229 -6.847 3.018 1.00 . A A . 137 HIS H 1 1
14 25295 1 1 87 HIS HA H -8.678 -7.868 4.225 1.00 . A A . 137 HIS HA 1 1
14 25296 1 1 87 HIS HB2 H -8.064 -5.039 3.462 1.00 . A A . 137 HIS HB2 1 1
14 25297 1 1 87 HIS HB3 H -9.409 -5.600 4.436 1.00 . A A . 137 HIS HB3 1 1
14 25298 1 1 87 HIS HD1 H -8.568 -6.858 6.761 1.00 . A A . 137 HIS HD1 1 1
14 25299 1 1 87 HIS HD2 H -5.951 -4.205 4.916 1.00 . A A . 137 HIS HD2 1 1
14 25300 1 1 87 HIS HE1 H -6.841 -6.277 8.503 1.00 . A A . 137 HIS HE1 1 1
14 25301 1 1 87 HIS HE2 H -5.435 -4.469 7.443 1.00 . A A . 137 HIS HE2 1 1
14 25302 1 1 87 HIS N N -6.839 -7.498 3.421 1.00 . A A . 137 HIS N 1 1
14 25303 1 1 87 HIS ND1 N -7.813 -6.237 6.599 1.00 . A A . 137 HIS ND1 1 1
14 25304 1 1 87 HIS NE2 N -6.060 -5.050 6.937 1.00 . A A . 137 HIS NE2 1 1
14 25305 1 1 87 HIS O O -10.213 -7.064 2.201 1.00 . A A . 137 HIS O 1 1
14 25306 1 1 88 SER C C -8.476 -8.682 -0.927 1.00 . A A . 138 SER C 1 1
14 25307 1 1 88 SER CA C -8.882 -7.427 -0.174 1.00 . A A . 138 SER CA 1 1
14 25308 1 1 88 SER CB C -8.471 -6.196 -0.974 1.00 . A A . 138 SER CB 1 1
14 25309 1 1 88 SER H H -7.311 -7.577 1.228 1.00 . A A . 138 SER H 1 1
14 25310 1 1 88 SER HA H -9.951 -7.425 -0.049 1.00 . A A . 138 SER HA 1 1
14 25311 1 1 88 SER HB2 H -7.569 -6.414 -1.519 1.00 . A A . 138 SER HB2 1 1
14 25312 1 1 88 SER HB3 H -9.256 -5.933 -1.671 1.00 . A A . 138 SER HB3 1 1
14 25313 1 1 88 SER HG H -7.322 -5.126 0.175 1.00 . A A . 138 SER HG 1 1
14 25314 1 1 88 SER N N -8.269 -7.412 1.146 1.00 . A A . 138 SER N 1 1
14 25315 1 1 88 SER O O -7.354 -9.171 -0.780 1.00 . A A . 138 SER O 1 1
14 25316 1 1 88 SER OG O -8.235 -5.097 -0.128 1.00 . A A . 138 SER OG 1 1
14 25317 1 1 89 ALA C C -8.873 -11.555 -1.580 1.00 . A A . 139 ALA C 1 1
14 25318 1 1 89 ALA CA C -9.205 -10.397 -2.508 1.00 . A A . 139 ALA CA 1 1
14 25319 1 1 89 ALA CB C -8.143 -10.187 -3.567 1.00 . A A . 139 ALA CB 1 1
14 25320 1 1 89 ALA H H -10.244 -8.709 -1.811 1.00 . A A . 139 ALA H 1 1
14 25321 1 1 89 ALA HA H -10.138 -10.615 -3.010 1.00 . A A . 139 ALA HA 1 1
14 25322 1 1 89 ALA HB1 H -8.049 -11.081 -4.159 1.00 . A A . 139 ALA HB1 1 1
14 25323 1 1 89 ALA HB2 H -7.203 -9.966 -3.088 1.00 . A A . 139 ALA HB2 1 1
14 25324 1 1 89 ALA HB3 H -8.434 -9.358 -4.201 1.00 . A A . 139 ALA HB3 1 1
14 25325 1 1 89 ALA N N -9.399 -9.180 -1.735 1.00 . A A . 139 ALA N 1 1
14 25326 1 1 89 ALA O O -7.986 -12.372 -1.842 1.00 . A A . 139 ALA O 1 1
14 25327 1 1 90 LYS C C -10.815 -13.279 0.742 1.00 . A A . 140 LYS C 1 1
14 25328 1 1 90 LYS CA C -9.464 -12.610 0.540 1.00 . A A . 140 LYS CA 1 1
14 25329 1 1 90 LYS CB C -8.980 -11.965 1.845 1.00 . A A . 140 LYS CB 1 1
14 25330 1 1 90 LYS CD C -7.564 -13.892 2.663 1.00 . A A . 140 LYS CD 1 1
14 25331 1 1 90 LYS CE C -6.265 -13.136 2.434 1.00 . A A . 140 LYS CE 1 1
14 25332 1 1 90 LYS CG C -8.718 -12.950 2.979 1.00 . A A . 140 LYS CG 1 1
14 25333 1 1 90 LYS H H -10.294 -10.890 -0.367 1.00 . A A . 140 LYS H 1 1
14 25334 1 1 90 LYS HA H -8.745 -13.341 0.203 1.00 . A A . 140 LYS HA 1 1
14 25335 1 1 90 LYS HB2 H -8.062 -11.432 1.647 1.00 . A A . 140 LYS HB2 1 1
14 25336 1 1 90 LYS HB3 H -9.726 -11.259 2.179 1.00 . A A . 140 LYS HB3 1 1
14 25337 1 1 90 LYS HD2 H -7.432 -14.571 3.491 1.00 . A A . 140 LYS HD2 1 1
14 25338 1 1 90 LYS HD3 H -7.806 -14.451 1.771 1.00 . A A . 140 LYS HD3 1 1
14 25339 1 1 90 LYS HE2 H -5.464 -13.850 2.314 1.00 . A A . 140 LYS HE2 1 1
14 25340 1 1 90 LYS HE3 H -6.360 -12.548 1.533 1.00 . A A . 140 LYS HE3 1 1
14 25341 1 1 90 LYS HG2 H -8.479 -12.395 3.874 1.00 . A A . 140 LYS HG2 1 1
14 25342 1 1 90 LYS HG3 H -9.611 -13.534 3.145 1.00 . A A . 140 LYS HG3 1 1
14 25343 1 1 90 LYS HZ1 H -4.961 -11.869 3.465 1.00 . A A . 140 LYS HZ1 1 1
14 25344 1 1 90 LYS HZ2 H -6.006 -12.744 4.474 1.00 . A A . 140 LYS HZ2 1 1
14 25345 1 1 90 LYS HZ3 H -6.591 -11.425 3.590 1.00 . A A . 140 LYS HZ3 1 1
14 25346 1 1 90 LYS N N -9.608 -11.589 -0.486 1.00 . A A . 140 LYS N 1 1
14 25347 1 1 90 LYS NZ N -5.935 -12.232 3.568 1.00 . A A . 140 LYS NZ 1 1
14 25348 1 1 90 LYS O O -10.935 -14.343 1.352 1.00 . A A . 140 LYS O 1 1
14 25349 1 1 91 LYS C C -13.376 -14.149 -0.863 1.00 . A A . 141 LYS C 1 1
14 25350 1 1 91 LYS CA C -13.179 -13.117 0.243 1.00 . A A . 141 LYS CA 1 1
14 25351 1 1 91 LYS CB C -14.124 -11.945 0.079 1.00 . A A . 141 LYS CB 1 1
14 25352 1 1 91 LYS CD C -16.003 -12.860 1.439 1.00 . A A . 141 LYS CD 1 1
14 25353 1 1 91 LYS CE C -17.512 -12.974 1.556 1.00 . A A . 141 LYS CE 1 1
14 25354 1 1 91 LYS CG C -15.577 -12.340 0.078 1.00 . A A . 141 LYS CG 1 1
14 25355 1 1 91 LYS H H -11.673 -11.747 -0.194 1.00 . A A . 141 LYS H 1 1
14 25356 1 1 91 LYS HA H -13.364 -13.576 1.195 1.00 . A A . 141 LYS HA 1 1
14 25357 1 1 91 LYS HB2 H -13.961 -11.264 0.899 1.00 . A A . 141 LYS HB2 1 1
14 25358 1 1 91 LYS HB3 H -13.895 -11.442 -0.850 1.00 . A A . 141 LYS HB3 1 1
14 25359 1 1 91 LYS HD2 H -15.569 -13.836 1.591 1.00 . A A . 141 LYS HD2 1 1
14 25360 1 1 91 LYS HD3 H -15.644 -12.182 2.201 1.00 . A A . 141 LYS HD3 1 1
14 25361 1 1 91 LYS HE2 H -17.947 -11.990 1.452 1.00 . A A . 141 LYS HE2 1 1
14 25362 1 1 91 LYS HE3 H -17.875 -13.614 0.765 1.00 . A A . 141 LYS HE3 1 1
14 25363 1 1 91 LYS HG2 H -16.177 -11.486 -0.184 1.00 . A A . 141 LYS HG2 1 1
14 25364 1 1 91 LYS HG3 H -15.707 -13.123 -0.650 1.00 . A A . 141 LYS HG3 1 1
14 25365 1 1 91 LYS HZ1 H -17.305 -13.171 3.623 1.00 . A A . 141 LYS HZ1 1 1
14 25366 1 1 91 LYS HZ2 H -17.827 -14.587 2.845 1.00 . A A . 141 LYS HZ2 1 1
14 25367 1 1 91 LYS HZ3 H -18.905 -13.295 3.079 1.00 . A A . 141 LYS HZ3 1 1
14 25368 1 1 91 LYS N N -11.833 -12.619 0.219 1.00 . A A . 141 LYS N 1 1
14 25369 1 1 91 LYS NZ N -17.913 -13.546 2.866 1.00 . A A . 141 LYS NZ 1 1
14 25370 1 1 91 LYS O O -13.346 -15.351 -0.603 1.00 . A A . 141 LYS O 1 1
14 25371 1 1 92 LYS C C -14.781 -15.556 -3.093 1.00 . A A . 142 LYS C 1 1
14 25372 1 1 92 LYS CA C -13.699 -14.493 -3.275 1.00 . A A . 142 LYS CA 1 1
14 25373 1 1 92 LYS CB C -12.372 -15.143 -3.656 1.00 . A A . 142 LYS CB 1 1
14 25374 1 1 92 LYS CD C -12.325 -14.032 -5.878 1.00 . A A . 142 LYS CD 1 1
14 25375 1 1 92 LYS CE C -12.591 -14.236 -7.359 1.00 . A A . 142 LYS CE 1 1
14 25376 1 1 92 LYS CG C -12.248 -15.355 -5.147 1.00 . A A . 142 LYS CG 1 1
14 25377 1 1 92 LYS H H -13.547 -12.688 -2.214 1.00 . A A . 142 LYS H 1 1
14 25378 1 1 92 LYS HA H -14.002 -13.843 -4.083 1.00 . A A . 142 LYS HA 1 1
14 25379 1 1 92 LYS HB2 H -11.562 -14.507 -3.330 1.00 . A A . 142 LYS HB2 1 1
14 25380 1 1 92 LYS HB3 H -12.294 -16.100 -3.166 1.00 . A A . 142 LYS HB3 1 1
14 25381 1 1 92 LYS HD2 H -13.121 -13.439 -5.445 1.00 . A A . 142 LYS HD2 1 1
14 25382 1 1 92 LYS HD3 H -11.383 -13.512 -5.760 1.00 . A A . 142 LYS HD3 1 1
14 25383 1 1 92 LYS HE2 H -11.797 -14.839 -7.774 1.00 . A A . 142 LYS HE2 1 1
14 25384 1 1 92 LYS HE3 H -13.533 -14.753 -7.473 1.00 . A A . 142 LYS HE3 1 1
14 25385 1 1 92 LYS HG2 H -11.298 -15.822 -5.359 1.00 . A A . 142 LYS HG2 1 1
14 25386 1 1 92 LYS HG3 H -13.054 -15.993 -5.484 1.00 . A A . 142 LYS HG3 1 1
14 25387 1 1 92 LYS HZ1 H -13.382 -12.327 -7.681 1.00 . A A . 142 LYS HZ1 1 1
14 25388 1 1 92 LYS HZ2 H -12.898 -13.119 -9.095 1.00 . A A . 142 LYS HZ2 1 1
14 25389 1 1 92 LYS HZ3 H -11.729 -12.462 -8.055 1.00 . A A . 142 LYS HZ3 1 1
14 25390 1 1 92 LYS N N -13.539 -13.658 -2.092 1.00 . A A . 142 LYS N 1 1
14 25391 1 1 92 LYS NZ N -12.654 -12.947 -8.098 1.00 . A A . 142 LYS NZ 1 1
14 25392 1 1 92 LYS O O -14.507 -16.680 -2.668 1.00 . A A . 142 LYS O 1 1
14 25393 1 1 93 LEU C C -16.982 -17.255 -4.300 1.00 . A A . 143 LEU C 1 1
14 25394 1 1 93 LEU CA C -17.135 -16.074 -3.344 1.00 . A A . 143 LEU CA 1 1
14 25395 1 1 93 LEU CB C -18.392 -15.287 -3.685 1.00 . A A . 143 LEU CB 1 1
14 25396 1 1 93 LEU CD1 C -20.003 -16.543 -2.267 1.00 . A A . 143 LEU CD1 1 1
14 25397 1 1 93 LEU CD2 C -20.811 -15.315 -4.297 1.00 . A A . 143 LEU CD2 1 1
14 25398 1 1 93 LEU CG C -19.666 -16.101 -3.681 1.00 . A A . 143 LEU CG 1 1
14 25399 1 1 93 LEU H H -16.169 -14.286 -3.753 1.00 . A A . 143 LEU H 1 1
14 25400 1 1 93 LEU HA H -17.204 -16.428 -2.339 1.00 . A A . 143 LEU HA 1 1
14 25401 1 1 93 LEU HB2 H -18.496 -14.483 -2.971 1.00 . A A . 143 LEU HB2 1 1
14 25402 1 1 93 LEU HB3 H -18.267 -14.863 -4.667 1.00 . A A . 143 LEU HB3 1 1
14 25403 1 1 93 LEU HD11 H -20.907 -17.132 -2.278 1.00 . A A . 143 LEU HD11 1 1
14 25404 1 1 93 LEU HD12 H -20.147 -15.673 -1.645 1.00 . A A . 143 LEU HD12 1 1
14 25405 1 1 93 LEU HD13 H -19.190 -17.136 -1.875 1.00 . A A . 143 LEU HD13 1 1
14 25406 1 1 93 LEU HD21 H -21.707 -15.919 -4.288 1.00 . A A . 143 LEU HD21 1 1
14 25407 1 1 93 LEU HD22 H -20.563 -15.054 -5.315 1.00 . A A . 143 LEU HD22 1 1
14 25408 1 1 93 LEU HD23 H -20.978 -14.416 -3.723 1.00 . A A . 143 LEU HD23 1 1
14 25409 1 1 93 LEU HG H -19.498 -16.977 -4.277 1.00 . A A . 143 LEU HG 1 1
14 25410 1 1 93 LEU N N -16.008 -15.190 -3.433 1.00 . A A . 143 LEU N 1 1
14 25411 1 1 93 LEU O O -17.531 -18.334 -4.076 1.00 . A A . 143 LEU O 1 1
14 25412 1 1 94 ASN C C -14.872 -18.923 -6.101 1.00 . A A . 144 ASN C 1 1
14 25413 1 1 94 ASN CA C -16.059 -18.023 -6.411 1.00 . A A . 144 ASN CA 1 1
14 25414 1 1 94 ASN CB C -15.865 -17.327 -7.759 1.00 . A A . 144 ASN CB 1 1
14 25415 1 1 94 ASN CG C -17.008 -16.385 -8.101 1.00 . A A . 144 ASN CG 1 1
14 25416 1 1 94 ASN H H -15.776 -16.181 -5.454 1.00 . A A . 144 ASN H 1 1
14 25417 1 1 94 ASN HA H -16.954 -18.618 -6.448 1.00 . A A . 144 ASN HA 1 1
14 25418 1 1 94 ASN HB2 H -14.951 -16.755 -7.732 1.00 . A A . 144 ASN HB2 1 1
14 25419 1 1 94 ASN HB3 H -15.792 -18.074 -8.535 1.00 . A A . 144 ASN HB3 1 1
14 25420 1 1 94 ASN HD21 H -18.314 -17.560 -7.165 1.00 . A A . 144 ASN HD21 1 1
14 25421 1 1 94 ASN HD22 H -18.967 -16.120 -7.875 1.00 . A A . 144 ASN HD22 1 1
14 25422 1 1 94 ASN N N -16.233 -17.033 -5.368 1.00 . A A . 144 ASN N 1 1
14 25423 1 1 94 ASN ND2 N -18.217 -16.723 -7.672 1.00 . A A . 144 ASN ND2 1 1
14 25424 1 1 94 ASN O O -15.086 -20.113 -5.796 1.00 . A A . 144 ASN O 1 1
14 25425 1 1 94 ASN OXT O -13.725 -18.431 -6.139 1.00 . A A . 144 ASN OXT 1 1
14 25426 1 1 94 ASN OD1 O -16.805 -15.355 -8.745 1.00 . A A . 144 ASN OD1 1 1
14 25427 2 2 1 GLY C C -2.628 -18.627 3.327 1.00 . B B . 22 GLY C 1 1
14 25428 2 2 1 GLY CA C -2.083 -19.915 3.912 1.00 . B B . 22 GLY CA 1 1
14 25429 2 2 1 GLY H1 H -1.318 -19.109 5.678 1.00 . B B . 22 GLY H1 1 1
14 25430 2 2 1 GLY H2 H -1.627 -20.773 5.754 1.00 . B B . 22 GLY H2 1 1
14 25431 2 2 1 GLY H3 H -2.913 -19.671 5.806 1.00 . B B . 22 GLY H3 1 1
14 25432 2 2 1 GLY HA2 H -1.103 -20.098 3.498 1.00 . B B . 22 GLY HA2 1 1
14 25433 2 2 1 GLY HA3 H -2.737 -20.730 3.636 1.00 . B B . 22 GLY HA3 1 1
14 25434 2 2 1 GLY N N -1.978 -19.863 5.388 1.00 . B B . 22 GLY N 1 1
14 25435 2 2 1 GLY O O -3.314 -17.870 4.019 1.00 . B B . 22 GLY O 1 1
14 25436 2 2 2 SER C C -2.356 -15.894 1.992 1.00 . B B . 23 SER C 1 1
14 25437 2 2 2 SER CA C -2.772 -17.203 1.322 1.00 . B B . 23 SER CA 1 1
14 25438 2 2 2 SER CB C -4.289 -17.261 1.137 1.00 . B B . 23 SER CB 1 1
14 25439 2 2 2 SER H H -1.729 -19.025 1.585 1.00 . B B . 23 SER H 1 1
14 25440 2 2 2 SER HA H -2.311 -17.236 0.350 1.00 . B B . 23 SER HA 1 1
14 25441 2 2 2 SER HB2 H -4.768 -17.308 2.102 1.00 . B B . 23 SER HB2 1 1
14 25442 2 2 2 SER HB3 H -4.621 -16.380 0.609 1.00 . B B . 23 SER HB3 1 1
14 25443 2 2 2 SER HG H -3.928 -18.636 -0.221 1.00 . B B . 23 SER HG 1 1
14 25444 2 2 2 SER N N -2.304 -18.381 2.056 1.00 . B B . 23 SER N 1 1
14 25445 2 2 2 SER O O -3.009 -14.863 1.829 1.00 . B B . 23 SER O 1 1
14 25446 2 2 2 SER OG O -4.651 -18.410 0.389 1.00 . B B . 23 SER OG 1 1
14 25447 2 2 3 GLN C C 0.329 -14.145 2.412 1.00 . B B . 24 GLN C 1 1
14 25448 2 2 3 GLN CA C -0.703 -14.751 3.347 1.00 . B B . 24 GLN CA 1 1
14 25449 2 2 3 GLN CB C -0.061 -15.082 4.691 1.00 . B B . 24 GLN CB 1 1
14 25450 2 2 3 GLN CD C -2.045 -14.645 6.202 1.00 . B B . 24 GLN CD 1 1
14 25451 2 2 3 GLN CG C -1.028 -15.649 5.699 1.00 . B B . 24 GLN CG 1 1
14 25452 2 2 3 GLN H H -0.825 -16.812 2.899 1.00 . B B . 24 GLN H 1 1
14 25453 2 2 3 GLN HA H -1.501 -14.039 3.499 1.00 . B B . 24 GLN HA 1 1
14 25454 2 2 3 GLN HB2 H 0.712 -15.814 4.535 1.00 . B B . 24 GLN HB2 1 1
14 25455 2 2 3 GLN HB3 H 0.376 -14.187 5.105 1.00 . B B . 24 GLN HB3 1 1
14 25456 2 2 3 GLN HE21 H -2.125 -15.598 7.937 1.00 . B B . 24 GLN HE21 1 1
14 25457 2 2 3 GLN HE22 H -3.131 -14.203 7.796 1.00 . B B . 24 GLN HE22 1 1
14 25458 2 2 3 GLN HG2 H -1.555 -16.465 5.239 1.00 . B B . 24 GLN HG2 1 1
14 25459 2 2 3 GLN HG3 H -0.461 -16.017 6.538 1.00 . B B . 24 GLN HG3 1 1
14 25460 2 2 3 GLN N N -1.271 -15.946 2.749 1.00 . B B . 24 GLN N 1 1
14 25461 2 2 3 GLN NE2 N -2.478 -14.835 7.433 1.00 . B B . 24 GLN NE2 1 1
14 25462 2 2 3 GLN O O 0.730 -12.987 2.570 1.00 . B B . 24 GLN O 1 1
14 25463 2 2 3 GLN OE1 O -2.443 -13.718 5.498 1.00 . B B . 24 GLN OE1 1 1
14 25464 2 2 4 GLU C C 3.065 -14.252 1.228 1.00 . B B . 25 GLU C 1 1
14 25465 2 2 4 GLU CA C 1.771 -14.580 0.484 1.00 . B B . 25 GLU CA 1 1
14 25466 2 2 4 GLU CB C 1.261 -13.428 -0.376 1.00 . B B . 25 GLU CB 1 1
14 25467 2 2 4 GLU CD C -0.716 -12.588 -1.737 1.00 . B B . 25 GLU CD 1 1
14 25468 2 2 4 GLU CG C -0.046 -13.775 -1.079 1.00 . B B . 25 GLU CG 1 1
14 25469 2 2 4 GLU H H 0.340 -15.831 1.346 1.00 . B B . 25 GLU H 1 1
14 25470 2 2 4 GLU HA H 1.955 -15.436 -0.151 1.00 . B B . 25 GLU HA 1 1
14 25471 2 2 4 GLU HB2 H 1.104 -12.557 0.246 1.00 . B B . 25 GLU HB2 1 1
14 25472 2 2 4 GLU HB3 H 1.996 -13.206 -1.121 1.00 . B B . 25 GLU HB3 1 1
14 25473 2 2 4 GLU HG2 H 0.159 -14.513 -1.838 1.00 . B B . 25 GLU HG2 1 1
14 25474 2 2 4 GLU HG3 H -0.727 -14.195 -0.350 1.00 . B B . 25 GLU HG3 1 1
14 25475 2 2 4 GLU N N 0.745 -14.955 1.434 1.00 . B B . 25 GLU N 1 1
14 25476 2 2 4 GLU O O 3.267 -14.743 2.341 1.00 . B B . 25 GLU O 1 1
14 25477 2 2 4 GLU OE1 O -0.347 -12.251 -2.880 1.00 . B B . 25 GLU OE1 1 1
14 25478 2 2 4 GLU OE2 O -1.630 -11.999 -1.120 1.00 . B B . 25 GLU OE2 1 1
14 25479 2 2 5 ASP C C 5.034 -11.949 2.242 1.00 . B B . 26 ASP C 1 1
14 25480 2 2 5 ASP CA C 5.203 -13.163 1.331 1.00 . B B . 26 ASP CA 1 1
14 25481 2 2 5 ASP CB C 6.346 -12.933 0.341 1.00 . B B . 26 ASP CB 1 1
14 25482 2 2 5 ASP CG C 7.691 -13.355 0.904 1.00 . B B . 26 ASP CG 1 1
14 25483 2 2 5 ASP H H 3.777 -13.094 -0.246 1.00 . B B . 26 ASP H 1 1
14 25484 2 2 5 ASP HA H 5.446 -14.018 1.947 1.00 . B B . 26 ASP HA 1 1
14 25485 2 2 5 ASP HB2 H 6.160 -13.494 -0.560 1.00 . B B . 26 ASP HB2 1 1
14 25486 2 2 5 ASP HB3 H 6.396 -11.887 0.104 1.00 . B B . 26 ASP HB3 1 1
14 25487 2 2 5 ASP N N 3.953 -13.466 0.646 1.00 . B B . 26 ASP N 1 1
14 25488 2 2 5 ASP O O 5.865 -11.693 3.105 1.00 . B B . 26 ASP O 1 1
14 25489 2 2 5 ASP OD1 O 8.273 -12.601 1.706 1.00 . B B . 26 ASP OD1 1 1
14 25490 2 2 5 ASP OD2 O 8.171 -14.451 0.539 1.00 . B B . 26 ASP OD2 1 1
14 25491 2 2 6 SER C C 4.701 -8.993 2.786 1.00 . B B . 27 SER C 1 1
14 25492 2 2 6 SER CA C 3.603 -10.068 2.871 1.00 . B B . 27 SER CA 1 1
14 25493 2 2 6 SER CB C 3.382 -10.511 4.307 1.00 . B B . 27 SER CB 1 1
14 25494 2 2 6 SER H H 3.289 -11.509 1.392 1.00 . B B . 27 SER H 1 1
14 25495 2 2 6 SER HA H 2.685 -9.650 2.492 1.00 . B B . 27 SER HA 1 1
14 25496 2 2 6 SER HB2 H 4.330 -10.785 4.745 1.00 . B B . 27 SER HB2 1 1
14 25497 2 2 6 SER HB3 H 2.955 -9.697 4.849 1.00 . B B . 27 SER HB3 1 1
14 25498 2 2 6 SER HG H 2.138 -11.807 3.499 1.00 . B B . 27 SER HG 1 1
14 25499 2 2 6 SER N N 3.924 -11.232 2.064 1.00 . B B . 27 SER N 1 1
14 25500 2 2 6 SER O O 5.248 -8.744 1.709 1.00 . B B . 27 SER O 1 1
14 25501 2 2 6 SER OG O 2.496 -11.621 4.378 1.00 . B B . 27 SER OG 1 1
14 25502 2 2 7 ASP C C 7.313 -7.681 3.385 1.00 . B B . 28 ASP C 1 1
14 25503 2 2 7 ASP CA C 5.979 -7.266 3.990 1.00 . B B . 28 ASP CA 1 1
14 25504 2 2 7 ASP CB C 6.190 -6.827 5.453 1.00 . B B . 28 ASP CB 1 1
14 25505 2 2 7 ASP CG C 4.888 -6.519 6.165 1.00 . B B . 28 ASP CG 1 1
14 25506 2 2 7 ASP H H 4.533 -8.616 4.747 1.00 . B B . 28 ASP H 1 1
14 25507 2 2 7 ASP HA H 5.589 -6.434 3.424 1.00 . B B . 28 ASP HA 1 1
14 25508 2 2 7 ASP HB2 H 6.693 -7.615 5.993 1.00 . B B . 28 ASP HB2 1 1
14 25509 2 2 7 ASP HB3 H 6.811 -5.931 5.476 1.00 . B B . 28 ASP HB3 1 1
14 25510 2 2 7 ASP N N 5.000 -8.357 3.922 1.00 . B B . 28 ASP N 1 1
14 25511 2 2 7 ASP O O 7.917 -6.935 2.615 1.00 . B B . 28 ASP O 1 1
14 25512 2 2 7 ASP OD1 O 4.170 -7.472 6.534 1.00 . B B . 28 ASP OD1 1 1
14 25513 2 2 7 ASP OD2 O 4.571 -5.324 6.351 1.00 . B B . 28 ASP OD2 1 1
14 25514 2 2 8 SER C C 9.188 -9.499 1.777 1.00 . B B . 29 SER C 1 1
14 25515 2 2 8 SER CA C 9.062 -9.353 3.287 1.00 . B B . 29 SER CA 1 1
14 25516 2 2 8 SER CB C 9.424 -10.655 3.990 1.00 . B B . 29 SER CB 1 1
14 25517 2 2 8 SER H H 7.169 -9.488 4.218 1.00 . B B . 29 SER H 1 1
14 25518 2 2 8 SER HA H 9.765 -8.600 3.599 1.00 . B B . 29 SER HA 1 1
14 25519 2 2 8 SER HB2 H 10.208 -11.148 3.435 1.00 . B B . 29 SER HB2 1 1
14 25520 2 2 8 SER HB3 H 9.773 -10.436 4.986 1.00 . B B . 29 SER HB3 1 1
14 25521 2 2 8 SER HG H 8.110 -11.872 3.185 1.00 . B B . 29 SER HG 1 1
14 25522 2 2 8 SER N N 7.747 -8.891 3.699 1.00 . B B . 29 SER N 1 1
14 25523 2 2 8 SER O O 10.300 -9.597 1.263 1.00 . B B . 29 SER O 1 1
14 25524 2 2 8 SER OG O 8.314 -11.526 4.075 1.00 . B B . 29 SER OG 1 1
14 25525 2 2 9 GLU C C 8.900 -8.418 -0.952 1.00 . B B . 30 GLU C 1 1
14 25526 2 2 9 GLU CA C 8.079 -9.569 -0.387 1.00 . B B . 30 GLU CA 1 1
14 25527 2 2 9 GLU CB C 6.670 -9.508 -0.955 1.00 . B B . 30 GLU CB 1 1
14 25528 2 2 9 GLU CD C 5.270 -10.241 -2.930 1.00 . B B . 30 GLU CD 1 1
14 25529 2 2 9 GLU CG C 6.634 -9.809 -2.431 1.00 . B B . 30 GLU CG 1 1
14 25530 2 2 9 GLU H H 7.206 -9.462 1.541 1.00 . B B . 30 GLU H 1 1
14 25531 2 2 9 GLU HA H 8.535 -10.499 -0.676 1.00 . B B . 30 GLU HA 1 1
14 25532 2 2 9 GLU HB2 H 6.037 -10.203 -0.438 1.00 . B B . 30 GLU HB2 1 1
14 25533 2 2 9 GLU HB3 H 6.291 -8.514 -0.814 1.00 . B B . 30 GLU HB3 1 1
14 25534 2 2 9 GLU HG2 H 6.923 -8.907 -2.948 1.00 . B B . 30 GLU HG2 1 1
14 25535 2 2 9 GLU HG3 H 7.349 -10.590 -2.641 1.00 . B B . 30 GLU HG3 1 1
14 25536 2 2 9 GLU N N 8.064 -9.505 1.070 1.00 . B B . 30 GLU N 1 1
14 25537 2 2 9 GLU O O 9.595 -8.553 -1.958 1.00 . B B . 30 GLU O 1 1
14 25538 2 2 9 GLU OE1 O 4.689 -11.183 -2.351 1.00 . B B . 30 GLU OE1 1 1
14 25539 2 2 9 GLU OE2 O 4.787 -9.667 -3.929 1.00 . B B . 30 GLU OE2 1 1
14 25540 2 2 10 LEU C C 11.033 -6.385 -0.250 1.00 . B B . 31 LEU C 1 1
14 25541 2 2 10 LEU CA C 9.588 -6.122 -0.610 1.00 . B B . 31 LEU CA 1 1
14 25542 2 2 10 LEU CB C 9.121 -4.940 0.210 1.00 . B B . 31 LEU CB 1 1
14 25543 2 2 10 LEU CD1 C 7.656 -3.712 -1.421 1.00 . B B . 31 LEU CD1 1 1
14 25544 2 2 10 LEU CD2 C 6.658 -5.432 0.070 1.00 . B B . 31 LEU CD2 1 1
14 25545 2 2 10 LEU CG C 7.726 -4.374 -0.067 1.00 . B B . 31 LEU CG 1 1
14 25546 2 2 10 LEU H H 8.190 -7.236 0.475 1.00 . B B . 31 LEU H 1 1
14 25547 2 2 10 LEU HA H 9.485 -5.906 -1.645 1.00 . B B . 31 LEU HA 1 1
14 25548 2 2 10 LEU HB2 H 9.159 -5.239 1.236 1.00 . B B . 31 LEU HB2 1 1
14 25549 2 2 10 LEU HB3 H 9.827 -4.156 0.067 1.00 . B B . 31 LEU HB3 1 1
14 25550 2 2 10 LEU HD11 H 8.043 -4.382 -2.173 1.00 . B B . 31 LEU HD11 1 1
14 25551 2 2 10 LEU HD12 H 8.245 -2.801 -1.406 1.00 . B B . 31 LEU HD12 1 1
14 25552 2 2 10 LEU HD13 H 6.630 -3.468 -1.646 1.00 . B B . 31 LEU HD13 1 1
14 25553 2 2 10 LEU HD21 H 6.832 -6.202 -0.667 1.00 . B B . 31 LEU HD21 1 1
14 25554 2 2 10 LEU HD22 H 5.686 -4.987 -0.081 1.00 . B B . 31 LEU HD22 1 1
14 25555 2 2 10 LEU HD23 H 6.712 -5.861 1.060 1.00 . B B . 31 LEU HD23 1 1
14 25556 2 2 10 LEU HG H 7.530 -3.621 0.665 1.00 . B B . 31 LEU HG 1 1
14 25557 2 2 10 LEU N N 8.807 -7.289 -0.282 1.00 . B B . 31 LEU N 1 1
14 25558 2 2 10 LEU O O 11.953 -6.225 -1.053 1.00 . B B . 31 LEU O 1 1
14 25559 2 2 11 GLU C C 13.341 -8.036 0.840 1.00 . B B . 32 GLU C 1 1
14 25560 2 2 11 GLU CA C 12.478 -7.058 1.626 1.00 . B B . 32 GLU CA 1 1
14 25561 2 2 11 GLU CB C 12.274 -7.597 3.041 1.00 . B B . 32 GLU CB 1 1
14 25562 2 2 11 GLU CD C 11.150 -7.372 5.291 1.00 . B B . 32 GLU CD 1 1
14 25563 2 2 11 GLU CG C 11.258 -6.827 3.877 1.00 . B B . 32 GLU CG 1 1
14 25564 2 2 11 GLU H H 10.371 -6.989 1.510 1.00 . B B . 32 GLU H 1 1
14 25565 2 2 11 GLU HA H 12.986 -6.121 1.682 1.00 . B B . 32 GLU HA 1 1
14 25566 2 2 11 GLU HB2 H 11.945 -8.619 2.970 1.00 . B B . 32 GLU HB2 1 1
14 25567 2 2 11 GLU HB3 H 13.223 -7.571 3.557 1.00 . B B . 32 GLU HB3 1 1
14 25568 2 2 11 GLU HG2 H 11.557 -5.791 3.925 1.00 . B B . 32 GLU HG2 1 1
14 25569 2 2 11 GLU HG3 H 10.288 -6.903 3.401 1.00 . B B . 32 GLU HG3 1 1
14 25570 2 2 11 GLU N N 11.182 -6.825 0.990 1.00 . B B . 32 GLU N 1 1
14 25571 2 2 11 GLU O O 14.557 -8.103 1.038 1.00 . B B . 32 GLU O 1 1
14 25572 2 2 11 GLU OE1 O 12.190 -7.510 5.972 1.00 . B B . 32 GLU OE1 1 1
14 25573 2 2 11 GLU OE2 O 10.018 -7.662 5.732 1.00 . B B . 32 GLU OE2 1 1
14 25574 2 2 12 GLN C C 14.522 -9.134 -1.637 1.00 . B B . 33 GLN C 1 1
14 25575 2 2 12 GLN CA C 13.385 -9.779 -0.865 1.00 . B B . 33 GLN CA 1 1
14 25576 2 2 12 GLN CB C 12.414 -10.404 -1.859 1.00 . B B . 33 GLN CB 1 1
14 25577 2 2 12 GLN CD C 11.537 -12.214 -0.337 1.00 . B B . 33 GLN CD 1 1
14 25578 2 2 12 GLN CG C 11.202 -11.037 -1.225 1.00 . B B . 33 GLN CG 1 1
14 25579 2 2 12 GLN H H 11.732 -8.689 -0.115 1.00 . B B . 33 GLN H 1 1
14 25580 2 2 12 GLN HA H 13.775 -10.546 -0.230 1.00 . B B . 33 GLN HA 1 1
14 25581 2 2 12 GLN HB2 H 12.070 -9.635 -2.519 1.00 . B B . 33 GLN HB2 1 1
14 25582 2 2 12 GLN HB3 H 12.933 -11.158 -2.432 1.00 . B B . 33 GLN HB3 1 1
14 25583 2 2 12 GLN HE21 H 11.613 -11.015 1.239 1.00 . B B . 33 GLN HE21 1 1
14 25584 2 2 12 GLN HE22 H 11.937 -12.683 1.542 1.00 . B B . 33 GLN HE22 1 1
14 25585 2 2 12 GLN HG2 H 10.717 -10.279 -0.626 1.00 . B B . 33 GLN HG2 1 1
14 25586 2 2 12 GLN HG3 H 10.531 -11.367 -2.006 1.00 . B B . 33 GLN HG3 1 1
14 25587 2 2 12 GLN N N 12.702 -8.797 -0.032 1.00 . B B . 33 GLN N 1 1
14 25588 2 2 12 GLN NE2 N 11.713 -11.947 0.942 1.00 . B B . 33 GLN NE2 1 1
14 25589 2 2 12 GLN O O 15.661 -9.602 -1.602 1.00 . B B . 33 GLN O 1 1
14 25590 2 2 12 GLN OE1 O 11.616 -13.355 -0.796 1.00 . B B . 33 GLN OE1 1 1
14 25591 2 2 13 TYR C C 15.523 -5.998 -2.757 1.00 . B B . 34 TYR C 1 1
14 25592 2 2 13 TYR CA C 15.148 -7.404 -3.210 1.00 . B B . 34 TYR CA 1 1
14 25593 2 2 13 TYR CB C 14.587 -7.359 -4.630 1.00 . B B . 34 TYR CB 1 1
14 25594 2 2 13 TYR CD1 C 12.309 -6.423 -4.035 1.00 . B B . 34 TYR CD1 1 1
14 25595 2 2 13 TYR CD2 C 12.413 -8.331 -5.453 1.00 . B B . 34 TYR CD2 1 1
14 25596 2 2 13 TYR CE1 C 10.941 -6.434 -4.106 1.00 . B B . 34 TYR CE1 1 1
14 25597 2 2 13 TYR CE2 C 11.036 -8.350 -5.531 1.00 . B B . 34 TYR CE2 1 1
14 25598 2 2 13 TYR CG C 13.074 -7.371 -4.704 1.00 . B B . 34 TYR CG 1 1
14 25599 2 2 13 TYR CZ C 10.304 -7.400 -4.856 1.00 . B B . 34 TYR CZ 1 1
14 25600 2 2 13 TYR H H 13.299 -7.670 -2.221 1.00 . B B . 34 TYR H 1 1
14 25601 2 2 13 TYR HA H 16.044 -8.007 -3.218 1.00 . B B . 34 TYR HA 1 1
14 25602 2 2 13 TYR HB2 H 14.929 -6.459 -5.109 1.00 . B B . 34 TYR HB2 1 1
14 25603 2 2 13 TYR HB3 H 14.953 -8.215 -5.181 1.00 . B B . 34 TYR HB3 1 1
14 25604 2 2 13 TYR HD1 H 12.796 -5.664 -3.439 1.00 . B B . 34 TYR HD1 1 1
14 25605 2 2 13 TYR HD2 H 12.991 -9.077 -5.980 1.00 . B B . 34 TYR HD2 1 1
14 25606 2 2 13 TYR HE1 H 10.380 -5.676 -3.573 1.00 . B B . 34 TYR HE1 1 1
14 25607 2 2 13 TYR HE2 H 10.539 -9.106 -6.119 1.00 . B B . 34 TYR HE2 1 1
14 25608 2 2 13 TYR HH H 8.623 -8.321 -4.779 1.00 . B B . 34 TYR HH 1 1
14 25609 2 2 13 TYR N N 14.202 -8.048 -2.318 1.00 . B B . 34 TYR N 1 1
14 25610 2 2 13 TYR O O 16.606 -5.513 -3.084 1.00 . B B . 34 TYR O 1 1
14 25611 2 2 13 TYR OH O 8.934 -7.421 -4.933 1.00 . B B . 34 TYR OH 1 1
14 25612 2 2 14 PHE C C 14.409 -3.667 -0.210 1.00 . B B . 35 PHE C 1 1
14 25613 2 2 14 PHE CA C 14.935 -3.969 -1.604 1.00 . B B . 35 PHE CA 1 1
14 25614 2 2 14 PHE CB C 14.385 -2.956 -2.622 1.00 . B B . 35 PHE CB 1 1
14 25615 2 2 14 PHE CD1 C 11.961 -2.922 -1.933 1.00 . B B . 35 PHE CD1 1 1
14 25616 2 2 14 PHE CD2 C 12.485 -3.236 -4.231 1.00 . B B . 35 PHE CD2 1 1
14 25617 2 2 14 PHE CE1 C 10.623 -2.985 -2.222 1.00 . B B . 35 PHE CE1 1 1
14 25618 2 2 14 PHE CE2 C 11.139 -3.302 -4.530 1.00 . B B . 35 PHE CE2 1 1
14 25619 2 2 14 PHE CG C 12.911 -3.050 -2.928 1.00 . B B . 35 PHE CG 1 1
14 25620 2 2 14 PHE CZ C 10.205 -3.179 -3.523 1.00 . B B . 35 PHE CZ 1 1
14 25621 2 2 14 PHE H H 13.819 -5.763 -1.718 1.00 . B B . 35 PHE H 1 1
14 25622 2 2 14 PHE HA H 16.011 -3.869 -1.580 1.00 . B B . 35 PHE HA 1 1
14 25623 2 2 14 PHE HB2 H 14.575 -1.960 -2.258 1.00 . B B . 35 PHE HB2 1 1
14 25624 2 2 14 PHE HB3 H 14.908 -3.093 -3.554 1.00 . B B . 35 PHE HB3 1 1
14 25625 2 2 14 PHE HD1 H 12.280 -2.775 -0.911 1.00 . B B . 35 PHE HD1 1 1
14 25626 2 2 14 PHE HD2 H 13.218 -3.332 -5.019 1.00 . B B . 35 PHE HD2 1 1
14 25627 2 2 14 PHE HE1 H 9.896 -2.878 -1.426 1.00 . B B . 35 PHE HE1 1 1
14 25628 2 2 14 PHE HE2 H 10.818 -3.455 -5.549 1.00 . B B . 35 PHE HE2 1 1
14 25629 2 2 14 PHE HZ H 9.151 -3.228 -3.751 1.00 . B B . 35 PHE HZ 1 1
14 25630 2 2 14 PHE N N 14.651 -5.333 -2.011 1.00 . B B . 35 PHE N 1 1
14 25631 2 2 14 PHE O O 13.394 -4.205 0.211 1.00 . B B . 35 PHE O 1 1
14 25632 2 2 15 THR C C 15.589 -1.137 2.220 1.00 . B B . 36 THR C 1 1
14 25633 2 2 15 THR CA C 14.725 -2.322 1.804 1.00 . B B . 36 THR CA 1 1
14 25634 2 2 15 THR CB C 14.794 -3.416 2.884 1.00 . B B . 36 THR CB 1 1
14 25635 2 2 15 THR CG2 C 13.413 -3.993 3.135 1.00 . B B . 36 THR CG2 1 1
14 25636 2 2 15 THR H H 15.986 -2.501 0.128 1.00 . B B . 36 THR H 1 1
14 25637 2 2 15 THR HA H 13.699 -1.992 1.723 1.00 . B B . 36 THR HA 1 1
14 25638 2 2 15 THR HB H 15.147 -2.968 3.803 1.00 . B B . 36 THR HB 1 1
14 25639 2 2 15 THR HG1 H 15.982 -4.304 1.577 1.00 . B B . 36 THR HG1 1 1
14 25640 2 2 15 THR HG21 H 13.007 -4.362 2.201 1.00 . B B . 36 THR HG21 1 1
14 25641 2 2 15 THR HG22 H 12.767 -3.218 3.526 1.00 . B B . 36 THR HG22 1 1
14 25642 2 2 15 THR HG23 H 13.481 -4.801 3.846 1.00 . B B . 36 THR HG23 1 1
14 25643 2 2 15 THR N N 15.135 -2.813 0.499 1.00 . B B . 36 THR N 1 1
14 25644 2 2 15 THR O O 16.346 -0.603 1.409 1.00 . B B . 36 THR O 1 1
14 25645 2 2 15 THR OG1 O 15.707 -4.451 2.492 1.00 . B B . 36 THR OG1 1 1
14 25646 2 2 16 ALA C C 17.079 -0.003 5.164 1.00 . B B . 37 ALA C 1 1
14 25647 2 2 16 ALA CA C 16.210 0.413 3.985 1.00 . B B . 37 ALA CA 1 1
14 25648 2 2 16 ALA CB C 15.249 1.518 4.406 1.00 . B B . 37 ALA CB 1 1
14 25649 2 2 16 ALA H H 14.876 -1.221 4.077 1.00 . B B . 37 ALA H 1 1
14 25650 2 2 16 ALA HA H 16.840 0.790 3.194 1.00 . B B . 37 ALA HA 1 1
14 25651 2 2 16 ALA HB1 H 15.811 2.392 4.699 1.00 . B B . 37 ALA HB1 1 1
14 25652 2 2 16 ALA HB2 H 14.655 1.177 5.245 1.00 . B B . 37 ALA HB2 1 1
14 25653 2 2 16 ALA HB3 H 14.600 1.765 3.581 1.00 . B B . 37 ALA HB3 1 1
14 25654 2 2 16 ALA N N 15.467 -0.730 3.473 1.00 . B B . 37 ALA N 1 1
14 25655 2 2 16 ALA O O 17.435 -1.175 5.300 1.00 . B B . 37 ALA O 1 1
14 25656 2 2 17 ARG C C 17.537 -0.332 8.088 1.00 . B B . 38 ARG C 1 1
14 25657 2 2 17 ARG CA C 18.180 0.754 7.221 1.00 . B B . 38 ARG CA 1 1
14 25658 2 2 17 ARG CB C 18.253 2.078 7.993 1.00 . B B . 38 ARG CB 1 1
14 25659 2 2 17 ARG CD C 17.005 4.019 8.839 1.00 . B B . 38 ARG CD 1 1
14 25660 2 2 17 ARG CG C 16.904 2.643 8.294 1.00 . B B . 38 ARG CG 1 1
14 25661 2 2 17 ARG CZ C 17.698 5.142 10.924 1.00 . B B . 38 ARG CZ 1 1
14 25662 2 2 17 ARG H H 17.169 1.894 5.760 1.00 . B B . 38 ARG H 1 1
14 25663 2 2 17 ARG HA H 19.167 0.446 6.948 1.00 . B B . 38 ARG HA 1 1
14 25664 2 2 17 ARG HB2 H 18.762 1.929 8.927 1.00 . B B . 38 ARG HB2 1 1
14 25665 2 2 17 ARG HB3 H 18.782 2.812 7.411 1.00 . B B . 38 ARG HB3 1 1
14 25666 2 2 17 ARG HD2 H 17.734 4.573 8.267 1.00 . B B . 38 ARG HD2 1 1
14 25667 2 2 17 ARG HD3 H 16.051 4.450 8.717 1.00 . B B . 38 ARG HD3 1 1
14 25668 2 2 17 ARG HE H 17.383 3.170 10.729 1.00 . B B . 38 ARG HE 1 1
14 25669 2 2 17 ARG HG2 H 16.319 2.667 7.388 1.00 . B B . 38 ARG HG2 1 1
14 25670 2 2 17 ARG HG3 H 16.419 2.017 9.026 1.00 . B B . 38 ARG HG3 1 1
14 25671 2 2 17 ARG HH11 H 17.598 6.364 9.300 1.00 . B B . 38 ARG HH11 1 1
14 25672 2 2 17 ARG HH12 H 18.000 7.150 10.802 1.00 . B B . 38 ARG HH12 1 1
14 25673 2 2 17 ARG HH21 H 17.928 4.186 12.703 1.00 . B B . 38 ARG HH21 1 1
14 25674 2 2 17 ARG HH22 H 18.210 5.906 12.740 1.00 . B B . 38 ARG HH22 1 1
14 25675 2 2 17 ARG N N 17.420 0.976 5.993 1.00 . B B . 38 ARG N 1 1
14 25676 2 2 17 ARG NE N 17.382 4.036 10.251 1.00 . B B . 38 ARG NE 1 1
14 25677 2 2 17 ARG NH1 N 17.773 6.310 10.294 1.00 . B B . 38 ARG NH1 1 1
14 25678 2 2 17 ARG NH2 N 17.965 5.073 12.224 1.00 . B B . 38 ARG NH2 1 1
14 25679 2 2 17 ARG O O 18.157 -1.350 8.386 1.00 . B B . 38 ARG O 1 1
14 25680 2 2 18 TRP C C 16.212 -1.413 10.536 1.00 . B B . 39 TRP C 1 1
14 25681 2 2 18 TRP CA C 15.481 -0.967 9.277 1.00 . B B . 39 TRP CA 1 1
14 25682 2 2 18 TRP CB C 15.012 -2.152 8.455 1.00 . B B . 39 TRP CB 1 1
14 25683 2 2 18 TRP CD1 C 14.036 -0.573 6.721 1.00 . B B . 39 TRP CD1 1 1
14 25684 2 2 18 TRP CD2 C 12.900 -2.472 6.997 1.00 . B B . 39 TRP CD2 1 1
14 25685 2 2 18 TRP CE2 C 12.257 -1.715 6.009 1.00 . B B . 39 TRP CE2 1 1
14 25686 2 2 18 TRP CE3 C 12.372 -3.708 7.350 1.00 . B B . 39 TRP CE3 1 1
14 25687 2 2 18 TRP CG C 14.036 -1.739 7.421 1.00 . B B . 39 TRP CG 1 1
14 25688 2 2 18 TRP CH2 C 10.607 -3.371 5.746 1.00 . B B . 39 TRP CH2 1 1
14 25689 2 2 18 TRP CZ2 C 11.103 -2.162 5.376 1.00 . B B . 39 TRP CZ2 1 1
14 25690 2 2 18 TRP CZ3 C 11.228 -4.138 6.724 1.00 . B B . 39 TRP CZ3 1 1
14 25691 2 2 18 TRP H H 15.865 0.725 8.117 1.00 . B B . 39 TRP H 1 1
14 25692 2 2 18 TRP HA H 14.613 -0.397 9.566 1.00 . B B . 39 TRP HA 1 1
14 25693 2 2 18 TRP HB2 H 15.856 -2.609 7.963 1.00 . B B . 39 TRP HB2 1 1
14 25694 2 2 18 TRP HB3 H 14.529 -2.871 9.093 1.00 . B B . 39 TRP HB3 1 1
14 25695 2 2 18 TRP HD1 H 14.791 0.212 6.845 1.00 . B B . 39 TRP HD1 1 1
14 25696 2 2 18 TRP HE1 H 12.753 0.177 5.235 1.00 . B B . 39 TRP HE1 1 1
14 25697 2 2 18 TRP HE3 H 12.838 -4.318 8.107 1.00 . B B . 39 TRP HE3 1 1
14 25698 2 2 18 TRP HH2 H 9.710 -3.752 5.282 1.00 . B B . 39 TRP HH2 1 1
14 25699 2 2 18 TRP HZ2 H 10.607 -1.583 4.615 1.00 . B B . 39 TRP HZ2 1 1
14 25700 2 2 18 TRP HZ3 H 10.799 -5.077 6.993 1.00 . B B . 39 TRP HZ3 1 1
14 25701 2 2 18 TRP N N 16.283 -0.088 8.448 1.00 . B B . 39 TRP N 1 1
14 25702 2 2 18 TRP NE1 N 12.970 -0.550 5.854 1.00 . B B . 39 TRP NE1 1 1
14 25703 2 2 18 TRP O O 16.772 -2.524 10.545 1.00 . B B . 39 TRP O 1 1
14 25704 2 2 18 TRP OXT O 16.214 -0.643 11.519 1.00 . B B . 39 TRP OXT 1 1
15 25705 1 1 1 GLY C C -28.951 7.882 12.060 1.00 . A A . 51 GLY C 1 1
15 25706 1 1 1 GLY CA C -28.897 8.991 13.087 1.00 . A A . 51 GLY CA 1 1
15 25707 1 1 1 GLY H1 H -30.151 10.378 14.006 1.00 . A A . 51 GLY H1 1 1
15 25708 1 1 1 GLY H2 H -30.911 8.913 13.607 1.00 . A A . 51 GLY H2 1 1
15 25709 1 1 1 GLY H3 H -30.553 10.044 12.393 1.00 . A A . 51 GLY H3 1 1
15 25710 1 1 1 GLY HA2 H -28.193 9.741 12.756 1.00 . A A . 51 GLY HA2 1 1
15 25711 1 1 1 GLY HA3 H -28.558 8.582 14.028 1.00 . A A . 51 GLY HA3 1 1
15 25712 1 1 1 GLY N N -30.219 9.624 13.287 1.00 . A A . 51 GLY N 1 1
15 25713 1 1 1 GLY O O -29.876 7.829 11.246 1.00 . A A . 51 GLY O 1 1
15 25714 1 1 2 SER C C -27.749 6.363 9.746 1.00 . A A . 52 SER C 1 1
15 25715 1 1 2 SER CA C -27.845 5.871 11.189 1.00 . A A . 52 SER CA 1 1
15 25716 1 1 2 SER CB C -29.022 4.900 11.358 1.00 . A A . 52 SER CB 1 1
15 25717 1 1 2 SER H H -27.268 7.101 12.812 1.00 . A A . 52 SER H 1 1
15 25718 1 1 2 SER HA H -26.931 5.350 11.429 1.00 . A A . 52 SER HA 1 1
15 25719 1 1 2 SER HB2 H -29.116 4.630 12.400 1.00 . A A . 52 SER HB2 1 1
15 25720 1 1 2 SER HB3 H -29.933 5.376 11.026 1.00 . A A . 52 SER HB3 1 1
15 25721 1 1 2 SER HG H -28.141 3.881 9.928 1.00 . A A . 52 SER HG 1 1
15 25722 1 1 2 SER N N -27.959 6.995 12.113 1.00 . A A . 52 SER N 1 1
15 25723 1 1 2 SER O O -28.291 5.755 8.824 1.00 . A A . 52 SER O 1 1
15 25724 1 1 2 SER OG O -28.821 3.716 10.600 1.00 . A A . 52 SER OG 1 1
15 25725 1 1 3 HIS C C -25.492 7.565 7.662 1.00 . A A . 53 HIS C 1 1
15 25726 1 1 3 HIS CA C -26.831 8.022 8.229 1.00 . A A . 53 HIS CA 1 1
15 25727 1 1 3 HIS CB C -26.912 9.554 8.273 1.00 . A A . 53 HIS CB 1 1
15 25728 1 1 3 HIS CD2 C -24.788 10.490 9.406 1.00 . A A . 53 HIS CD2 1 1
15 25729 1 1 3 HIS CE1 C -25.711 11.048 11.300 1.00 . A A . 53 HIS CE1 1 1
15 25730 1 1 3 HIS CG C -26.106 10.179 9.371 1.00 . A A . 53 HIS CG 1 1
15 25731 1 1 3 HIS H H -26.650 7.920 10.331 1.00 . A A . 53 HIS H 1 1
15 25732 1 1 3 HIS HA H -27.618 7.650 7.591 1.00 . A A . 53 HIS HA 1 1
15 25733 1 1 3 HIS HB2 H -26.556 9.951 7.335 1.00 . A A . 53 HIS HB2 1 1
15 25734 1 1 3 HIS HB3 H -27.943 9.845 8.411 1.00 . A A . 53 HIS HB3 1 1
15 25735 1 1 3 HIS HD2 H -24.065 10.337 8.618 1.00 . A A . 53 HIS HD2 1 1
15 25736 1 1 3 HIS HE1 H -25.840 11.427 12.303 1.00 . A A . 53 HIS HE1 1 1
15 25737 1 1 3 HIS HE2 H -23.653 11.194 11.038 1.00 . A A . 53 HIS HE2 1 1
15 25738 1 1 3 HIS N N -27.040 7.463 9.556 1.00 . A A . 53 HIS N 1 1
15 25739 1 1 3 HIS ND1 N -26.681 10.533 10.568 1.00 . A A . 53 HIS ND1 1 1
15 25740 1 1 3 HIS NE2 N -24.547 11.045 10.638 1.00 . A A . 53 HIS NE2 1 1
15 25741 1 1 3 HIS O O -24.912 8.212 6.787 1.00 . A A . 53 HIS O 1 1
15 25742 1 1 4 MET C C -23.995 4.507 7.086 1.00 . A A . 54 MET C 1 1
15 25743 1 1 4 MET CA C -23.755 5.871 7.708 1.00 . A A . 54 MET CA 1 1
15 25744 1 1 4 MET CB C -22.747 5.754 8.856 1.00 . A A . 54 MET CB 1 1
15 25745 1 1 4 MET CE C -22.036 5.950 11.919 1.00 . A A . 54 MET CE 1 1
15 25746 1 1 4 MET CG C -22.280 7.093 9.401 1.00 . A A . 54 MET CG 1 1
15 25747 1 1 4 MET H H -25.524 5.968 8.858 1.00 . A A . 54 MET H 1 1
15 25748 1 1 4 MET HA H -23.352 6.529 6.954 1.00 . A A . 54 MET HA 1 1
15 25749 1 1 4 MET HB2 H -23.202 5.201 9.664 1.00 . A A . 54 MET HB2 1 1
15 25750 1 1 4 MET HB3 H -21.882 5.214 8.505 1.00 . A A . 54 MET HB3 1 1
15 25751 1 1 4 MET HE1 H -22.922 6.498 12.201 1.00 . A A . 54 MET HE1 1 1
15 25752 1 1 4 MET HE2 H -21.436 5.761 12.796 1.00 . A A . 54 MET HE2 1 1
15 25753 1 1 4 MET HE3 H -22.321 5.011 11.468 1.00 . A A . 54 MET HE3 1 1
15 25754 1 1 4 MET HG2 H -21.817 7.649 8.599 1.00 . A A . 54 MET HG2 1 1
15 25755 1 1 4 MET HG3 H -23.138 7.637 9.768 1.00 . A A . 54 MET HG3 1 1
15 25756 1 1 4 MET N N -25.010 6.439 8.168 1.00 . A A . 54 MET N 1 1
15 25757 1 1 4 MET O O -23.801 3.475 7.729 1.00 . A A . 54 MET O 1 1
15 25758 1 1 4 MET SD S -21.087 6.916 10.743 1.00 . A A . 54 MET SD 1 1
15 25759 1 1 5 GLY C C -23.630 3.050 4.060 1.00 . A A . 55 GLY C 1 1
15 25760 1 1 5 GLY CA C -24.663 3.263 5.142 1.00 . A A . 55 GLY CA 1 1
15 25761 1 1 5 GLY H H -24.628 5.360 5.396 1.00 . A A . 55 GLY H 1 1
15 25762 1 1 5 GLY HA2 H -24.609 2.446 5.848 1.00 . A A . 55 GLY HA2 1 1
15 25763 1 1 5 GLY HA3 H -25.646 3.279 4.693 1.00 . A A . 55 GLY HA3 1 1
15 25764 1 1 5 GLY N N -24.445 4.506 5.845 1.00 . A A . 55 GLY N 1 1
15 25765 1 1 5 GLY O O -22.691 2.271 4.230 1.00 . A A . 55 GLY O 1 1
15 25766 1 1 6 LYS C C -21.628 4.507 2.133 1.00 . A A . 56 LYS C 1 1
15 25767 1 1 6 LYS CA C -22.862 3.681 1.855 1.00 . A A . 56 LYS CA 1 1
15 25768 1 1 6 LYS CB C -23.540 4.148 0.583 1.00 . A A . 56 LYS CB 1 1
15 25769 1 1 6 LYS CD C -25.218 3.591 -1.201 1.00 . A A . 56 LYS CD 1 1
15 25770 1 1 6 LYS CE C -26.301 2.613 -1.621 1.00 . A A . 56 LYS CE 1 1
15 25771 1 1 6 LYS CG C -24.556 3.150 0.096 1.00 . A A . 56 LYS CG 1 1
15 25772 1 1 6 LYS H H -24.576 4.339 2.863 1.00 . A A . 56 LYS H 1 1
15 25773 1 1 6 LYS HA H -22.571 2.647 1.736 1.00 . A A . 56 LYS HA 1 1
15 25774 1 1 6 LYS HB2 H -24.039 5.086 0.772 1.00 . A A . 56 LYS HB2 1 1
15 25775 1 1 6 LYS HB3 H -22.798 4.284 -0.182 1.00 . A A . 56 LYS HB3 1 1
15 25776 1 1 6 LYS HD2 H -25.661 4.565 -1.057 1.00 . A A . 56 LYS HD2 1 1
15 25777 1 1 6 LYS HD3 H -24.470 3.644 -1.978 1.00 . A A . 56 LYS HD3 1 1
15 25778 1 1 6 LYS HE2 H -25.838 1.670 -1.870 1.00 . A A . 56 LYS HE2 1 1
15 25779 1 1 6 LYS HE3 H -26.979 2.470 -0.792 1.00 . A A . 56 LYS HE3 1 1
15 25780 1 1 6 LYS HG2 H -24.046 2.214 -0.058 1.00 . A A . 56 LYS HG2 1 1
15 25781 1 1 6 LYS HG3 H -25.315 3.025 0.855 1.00 . A A . 56 LYS HG3 1 1
15 25782 1 1 6 LYS HZ1 H -26.444 3.201 -3.626 1.00 . A A . 56 LYS HZ1 1 1
15 25783 1 1 6 LYS HZ2 H -27.509 4.019 -2.588 1.00 . A A . 56 LYS HZ2 1 1
15 25784 1 1 6 LYS HZ3 H -27.824 2.416 -3.033 1.00 . A A . 56 LYS HZ3 1 1
15 25785 1 1 6 LYS N N -23.796 3.753 2.951 1.00 . A A . 56 LYS N 1 1
15 25786 1 1 6 LYS NZ N -27.070 3.096 -2.798 1.00 . A A . 56 LYS NZ 1 1
15 25787 1 1 6 LYS O O -21.714 5.644 2.599 1.00 . A A . 56 LYS O 1 1
15 25788 1 1 7 LYS C C -18.304 4.479 0.901 1.00 . A A . 57 LYS C 1 1
15 25789 1 1 7 LYS CA C -19.221 4.583 2.107 1.00 . A A . 57 LYS CA 1 1
15 25790 1 1 7 LYS CB C -18.570 3.984 3.352 1.00 . A A . 57 LYS CB 1 1
15 25791 1 1 7 LYS CD C -19.207 6.018 4.689 1.00 . A A . 57 LYS CD 1 1
15 25792 1 1 7 LYS CE C -18.748 7.048 5.708 1.00 . A A . 57 LYS CE 1 1
15 25793 1 1 7 LYS CG C -18.108 5.023 4.361 1.00 . A A . 57 LYS CG 1 1
15 25794 1 1 7 LYS H H -20.490 3.043 1.423 1.00 . A A . 57 LYS H 1 1
15 25795 1 1 7 LYS HA H -19.426 5.616 2.284 1.00 . A A . 57 LYS HA 1 1
15 25796 1 1 7 LYS HB2 H -19.278 3.330 3.838 1.00 . A A . 57 LYS HB2 1 1
15 25797 1 1 7 LYS HB3 H -17.714 3.410 3.045 1.00 . A A . 57 LYS HB3 1 1
15 25798 1 1 7 LYS HD2 H -19.495 6.530 3.787 1.00 . A A . 57 LYS HD2 1 1
15 25799 1 1 7 LYS HD3 H -20.056 5.483 5.089 1.00 . A A . 57 LYS HD3 1 1
15 25800 1 1 7 LYS HE2 H -18.627 6.558 6.662 1.00 . A A . 57 LYS HE2 1 1
15 25801 1 1 7 LYS HE3 H -17.799 7.457 5.388 1.00 . A A . 57 LYS HE3 1 1
15 25802 1 1 7 LYS HG2 H -17.813 4.524 5.267 1.00 . A A . 57 LYS HG2 1 1
15 25803 1 1 7 LYS HG3 H -17.264 5.558 3.953 1.00 . A A . 57 LYS HG3 1 1
15 25804 1 1 7 LYS HZ1 H -19.457 8.779 6.642 1.00 . A A . 57 LYS HZ1 1 1
15 25805 1 1 7 LYS HZ2 H -20.683 7.773 6.036 1.00 . A A . 57 LYS HZ2 1 1
15 25806 1 1 7 LYS HZ3 H -19.763 8.719 4.975 1.00 . A A . 57 LYS HZ3 1 1
15 25807 1 1 7 LYS N N -20.483 3.931 1.840 1.00 . A A . 57 LYS N 1 1
15 25808 1 1 7 LYS NZ N -19.730 8.154 5.853 1.00 . A A . 57 LYS NZ 1 1
15 25809 1 1 7 LYS O O -18.047 3.389 0.389 1.00 . A A . 57 LYS O 1 1
15 25810 1 1 8 CYS C C -15.831 6.607 -0.581 1.00 . A A . 58 CYS C 1 1
15 25811 1 1 8 CYS CA C -17.035 5.694 -0.765 1.00 . A A . 58 CYS CA 1 1
15 25812 1 1 8 CYS CB C -17.908 6.197 -1.915 1.00 . A A . 58 CYS CB 1 1
15 25813 1 1 8 CYS H H -17.994 6.452 0.956 1.00 . A A . 58 CYS H 1 1
15 25814 1 1 8 CYS HA H -16.688 4.698 -0.996 1.00 . A A . 58 CYS HA 1 1
15 25815 1 1 8 CYS HB2 H -18.646 5.446 -2.149 1.00 . A A . 58 CYS HB2 1 1
15 25816 1 1 8 CYS HB3 H -18.413 7.099 -1.599 1.00 . A A . 58 CYS HB3 1 1
15 25817 1 1 8 CYS HG H -17.353 7.790 -3.830 1.00 . A A . 58 CYS HG 1 1
15 25818 1 1 8 CYS N N -17.820 5.624 0.450 1.00 . A A . 58 CYS N 1 1
15 25819 1 1 8 CYS O O -15.961 7.833 -0.535 1.00 . A A . 58 CYS O 1 1
15 25820 1 1 8 CYS SG S -17.002 6.567 -3.437 1.00 . A A . 58 CYS SG 1 1
15 25821 1 1 9 TYR C C -12.551 6.441 -1.569 1.00 . A A . 59 TYR C 1 1
15 25822 1 1 9 TYR CA C -13.418 6.753 -0.364 1.00 . A A . 59 TYR CA 1 1
15 25823 1 1 9 TYR CB C -12.687 6.441 0.944 1.00 . A A . 59 TYR CB 1 1
15 25824 1 1 9 TYR CD1 C -14.593 6.319 2.542 1.00 . A A . 59 TYR CD1 1 1
15 25825 1 1 9 TYR CD2 C -12.976 8.020 2.902 1.00 . A A . 59 TYR CD2 1 1
15 25826 1 1 9 TYR CE1 C -15.306 6.751 3.639 1.00 . A A . 59 TYR CE1 1 1
15 25827 1 1 9 TYR CE2 C -13.679 8.463 4.008 1.00 . A A . 59 TYR CE2 1 1
15 25828 1 1 9 TYR CG C -13.429 6.938 2.157 1.00 . A A . 59 TYR CG 1 1
15 25829 1 1 9 TYR CZ C -14.847 7.824 4.372 1.00 . A A . 59 TYR CZ 1 1
15 25830 1 1 9 TYR H H -14.631 5.024 -0.426 1.00 . A A . 59 TYR H 1 1
15 25831 1 1 9 TYR HA H -13.669 7.799 -0.380 1.00 . A A . 59 TYR HA 1 1
15 25832 1 1 9 TYR HB2 H -12.572 5.372 1.046 1.00 . A A . 59 TYR HB2 1 1
15 25833 1 1 9 TYR HB3 H -11.718 6.907 0.932 1.00 . A A . 59 TYR HB3 1 1
15 25834 1 1 9 TYR HD1 H -14.939 5.477 1.961 1.00 . A A . 59 TYR HD1 1 1
15 25835 1 1 9 TYR HD2 H -12.062 8.515 2.609 1.00 . A A . 59 TYR HD2 1 1
15 25836 1 1 9 TYR HE1 H -16.216 6.245 3.922 1.00 . A A . 59 TYR HE1 1 1
15 25837 1 1 9 TYR HE2 H -13.315 9.305 4.580 1.00 . A A . 59 TYR HE2 1 1
15 25838 1 1 9 TYR HH H -15.576 9.216 5.489 1.00 . A A . 59 TYR HH 1 1
15 25839 1 1 9 TYR N N -14.660 6.003 -0.457 1.00 . A A . 59 TYR N 1 1
15 25840 1 1 9 TYR O O -11.335 6.619 -1.543 1.00 . A A . 59 TYR O 1 1
15 25841 1 1 9 TYR OH O -15.556 8.251 5.473 1.00 . A A . 59 TYR OH 1 1
15 25842 1 1 10 LYS C C -11.687 6.769 -4.371 1.00 . A A . 60 LYS C 1 1
15 25843 1 1 10 LYS CA C -12.562 5.624 -3.876 1.00 . A A . 60 LYS CA 1 1
15 25844 1 1 10 LYS CB C -13.625 5.274 -4.925 1.00 . A A . 60 LYS CB 1 1
15 25845 1 1 10 LYS CD C -14.179 4.613 -7.281 1.00 . A A . 60 LYS CD 1 1
15 25846 1 1 10 LYS CE C -13.649 4.400 -8.692 1.00 . A A . 60 LYS CE 1 1
15 25847 1 1 10 LYS CG C -13.066 4.956 -6.303 1.00 . A A . 60 LYS CG 1 1
15 25848 1 1 10 LYS H H -14.187 5.866 -2.552 1.00 . A A . 60 LYS H 1 1
15 25849 1 1 10 LYS HA H -11.942 4.759 -3.700 1.00 . A A . 60 LYS HA 1 1
15 25850 1 1 10 LYS HB2 H -14.176 4.411 -4.583 1.00 . A A . 60 LYS HB2 1 1
15 25851 1 1 10 LYS HB3 H -14.304 6.107 -5.020 1.00 . A A . 60 LYS HB3 1 1
15 25852 1 1 10 LYS HD2 H -14.666 3.708 -6.953 1.00 . A A . 60 LYS HD2 1 1
15 25853 1 1 10 LYS HD3 H -14.893 5.423 -7.295 1.00 . A A . 60 LYS HD3 1 1
15 25854 1 1 10 LYS HE2 H -12.890 3.632 -8.667 1.00 . A A . 60 LYS HE2 1 1
15 25855 1 1 10 LYS HE3 H -14.465 4.076 -9.323 1.00 . A A . 60 LYS HE3 1 1
15 25856 1 1 10 LYS HG2 H -12.526 5.816 -6.673 1.00 . A A . 60 LYS HG2 1 1
15 25857 1 1 10 LYS HG3 H -12.396 4.113 -6.224 1.00 . A A . 60 LYS HG3 1 1
15 25858 1 1 10 LYS HZ1 H -12.798 5.485 -10.261 1.00 . A A . 60 LYS HZ1 1 1
15 25859 1 1 10 LYS HZ2 H -12.203 5.913 -8.729 1.00 . A A . 60 LYS HZ2 1 1
15 25860 1 1 10 LYS HZ3 H -13.749 6.418 -9.213 1.00 . A A . 60 LYS HZ3 1 1
15 25861 1 1 10 LYS N N -13.215 5.976 -2.623 1.00 . A A . 60 LYS N 1 1
15 25862 1 1 10 LYS NZ N -13.061 5.640 -9.262 1.00 . A A . 60 LYS NZ 1 1
15 25863 1 1 10 LYS O O -10.471 6.624 -4.470 1.00 . A A . 60 LYS O 1 1
15 25864 1 1 11 LEU C C -10.401 9.431 -4.303 1.00 . A A . 61 LEU C 1 1
15 25865 1 1 11 LEU CA C -11.623 9.087 -5.151 1.00 . A A . 61 LEU CA 1 1
15 25866 1 1 11 LEU CB C -12.565 10.291 -5.214 1.00 . A A . 61 LEU CB 1 1
15 25867 1 1 11 LEU CD1 C -13.507 12.204 -3.902 1.00 . A A . 61 LEU CD1 1 1
15 25868 1 1 11 LEU CD2 C -14.386 9.899 -3.527 1.00 . A A . 61 LEU CD2 1 1
15 25869 1 1 11 LEU CG C -13.156 10.725 -3.877 1.00 . A A . 61 LEU CG 1 1
15 25870 1 1 11 LEU H H -13.281 7.964 -4.486 1.00 . A A . 61 LEU H 1 1
15 25871 1 1 11 LEU HA H -11.294 8.860 -6.142 1.00 . A A . 61 LEU HA 1 1
15 25872 1 1 11 LEU HB2 H -12.016 11.124 -5.623 1.00 . A A . 61 LEU HB2 1 1
15 25873 1 1 11 LEU HB3 H -13.378 10.052 -5.882 1.00 . A A . 61 LEU HB3 1 1
15 25874 1 1 11 LEU HD11 H -13.939 12.487 -2.953 1.00 . A A . 61 LEU HD11 1 1
15 25875 1 1 11 LEU HD12 H -14.218 12.393 -4.692 1.00 . A A . 61 LEU HD12 1 1
15 25876 1 1 11 LEU HD13 H -12.613 12.783 -4.076 1.00 . A A . 61 LEU HD13 1 1
15 25877 1 1 11 LEU HD21 H -14.104 8.863 -3.408 1.00 . A A . 61 LEU HD21 1 1
15 25878 1 1 11 LEU HD22 H -15.115 9.983 -4.321 1.00 . A A . 61 LEU HD22 1 1
15 25879 1 1 11 LEU HD23 H -14.814 10.263 -2.606 1.00 . A A . 61 LEU HD23 1 1
15 25880 1 1 11 LEU HG H -12.413 10.562 -3.115 1.00 . A A . 61 LEU HG 1 1
15 25881 1 1 11 LEU N N -12.317 7.911 -4.636 1.00 . A A . 61 LEU N 1 1
15 25882 1 1 11 LEU O O -9.329 9.720 -4.834 1.00 . A A . 61 LEU O 1 1
15 25883 1 1 12 GLU C C -8.354 8.696 -2.193 1.00 . A A . 62 GLU C 1 1
15 25884 1 1 12 GLU CA C -9.490 9.687 -2.071 1.00 . A A . 62 GLU CA 1 1
15 25885 1 1 12 GLU CB C -10.002 9.699 -0.638 1.00 . A A . 62 GLU CB 1 1
15 25886 1 1 12 GLU CD C -10.536 11.207 1.295 1.00 . A A . 62 GLU CD 1 1
15 25887 1 1 12 GLU CG C -10.450 11.066 -0.207 1.00 . A A . 62 GLU CG 1 1
15 25888 1 1 12 GLU H H -11.454 9.190 -2.631 1.00 . A A . 62 GLU H 1 1
15 25889 1 1 12 GLU HA H -9.115 10.668 -2.307 1.00 . A A . 62 GLU HA 1 1
15 25890 1 1 12 GLU HB2 H -10.841 9.022 -0.558 1.00 . A A . 62 GLU HB2 1 1
15 25891 1 1 12 GLU HB3 H -9.218 9.370 0.022 1.00 . A A . 62 GLU HB3 1 1
15 25892 1 1 12 GLU HG2 H -9.740 11.776 -0.583 1.00 . A A . 62 GLU HG2 1 1
15 25893 1 1 12 GLU HG3 H -11.418 11.265 -0.636 1.00 . A A . 62 GLU HG3 1 1
15 25894 1 1 12 GLU N N -10.572 9.397 -2.989 1.00 . A A . 62 GLU N 1 1
15 25895 1 1 12 GLU O O -7.227 9.084 -2.472 1.00 . A A . 62 GLU O 1 1
15 25896 1 1 12 GLU OE1 O -11.580 10.850 1.877 1.00 . A A . 62 GLU OE1 1 1
15 25897 1 1 12 GLU OE2 O -9.548 11.675 1.904 1.00 . A A . 62 GLU OE2 1 1
15 25898 1 1 13 ASN C C -6.886 6.240 -3.262 1.00 . A A . 63 ASN C 1 1
15 25899 1 1 13 ASN CA C -7.650 6.381 -1.955 1.00 . A A . 63 ASN CA 1 1
15 25900 1 1 13 ASN CB C -8.280 5.042 -1.565 1.00 . A A . 63 ASN CB 1 1
15 25901 1 1 13 ASN CG C -8.944 5.087 -0.202 1.00 . A A . 63 ASN CG 1 1
15 25902 1 1 13 ASN H H -9.616 7.176 -1.990 1.00 . A A . 63 ASN H 1 1
15 25903 1 1 13 ASN HA H -6.946 6.670 -1.181 1.00 . A A . 63 ASN HA 1 1
15 25904 1 1 13 ASN HB2 H -9.027 4.773 -2.300 1.00 . A A . 63 ASN HB2 1 1
15 25905 1 1 13 ASN HB3 H -7.510 4.285 -1.544 1.00 . A A . 63 ASN HB3 1 1
15 25906 1 1 13 ASN HD21 H -10.246 3.690 -0.767 1.00 . A A . 63 ASN HD21 1 1
15 25907 1 1 13 ASN HD22 H -10.423 4.289 0.863 1.00 . A A . 63 ASN HD22 1 1
15 25908 1 1 13 ASN N N -8.669 7.424 -2.041 1.00 . A A . 63 ASN N 1 1
15 25909 1 1 13 ASN ND2 N -9.973 4.275 -0.014 1.00 . A A . 63 ASN ND2 1 1
15 25910 1 1 13 ASN O O -5.698 5.921 -3.261 1.00 . A A . 63 ASN O 1 1
15 25911 1 1 13 ASN OD1 O -8.535 5.841 0.677 1.00 . A A . 63 ASN OD1 1 1
15 25912 1 1 14 GLU C C -5.811 7.453 -5.791 1.00 . A A . 64 GLU C 1 1
15 25913 1 1 14 GLU CA C -6.921 6.418 -5.670 1.00 . A A . 64 GLU CA 1 1
15 25914 1 1 14 GLU CB C -7.943 6.613 -6.780 1.00 . A A . 64 GLU CB 1 1
15 25915 1 1 14 GLU CD C -9.863 5.624 -8.060 1.00 . A A . 64 GLU CD 1 1
15 25916 1 1 14 GLU CG C -9.005 5.537 -6.819 1.00 . A A . 64 GLU CG 1 1
15 25917 1 1 14 GLU H H -8.511 6.719 -4.326 1.00 . A A . 64 GLU H 1 1
15 25918 1 1 14 GLU HA H -6.486 5.434 -5.763 1.00 . A A . 64 GLU HA 1 1
15 25919 1 1 14 GLU HB2 H -8.432 7.565 -6.642 1.00 . A A . 64 GLU HB2 1 1
15 25920 1 1 14 GLU HB3 H -7.432 6.616 -7.722 1.00 . A A . 64 GLU HB3 1 1
15 25921 1 1 14 GLU HG2 H -8.528 4.572 -6.787 1.00 . A A . 64 GLU HG2 1 1
15 25922 1 1 14 GLU HG3 H -9.638 5.654 -5.955 1.00 . A A . 64 GLU HG3 1 1
15 25923 1 1 14 GLU N N -7.560 6.491 -4.374 1.00 . A A . 64 GLU N 1 1
15 25924 1 1 14 GLU O O -4.683 7.119 -6.151 1.00 . A A . 64 GLU O 1 1
15 25925 1 1 14 GLU OE1 O -10.875 6.357 -8.040 1.00 . A A . 64 GLU OE1 1 1
15 25926 1 1 14 GLU OE2 O -9.536 4.954 -9.059 1.00 . A A . 64 GLU OE2 1 1
15 25927 1 1 15 LYS C C -4.172 9.664 -4.392 1.00 . A A . 65 LYS C 1 1
15 25928 1 1 15 LYS CA C -5.140 9.775 -5.555 1.00 . A A . 65 LYS CA 1 1
15 25929 1 1 15 LYS CB C -5.829 11.131 -5.538 1.00 . A A . 65 LYS CB 1 1
15 25930 1 1 15 LYS CD C -7.689 12.556 -6.456 1.00 . A A . 65 LYS CD 1 1
15 25931 1 1 15 LYS CE C -8.294 12.853 -5.094 1.00 . A A . 65 LYS CE 1 1
15 25932 1 1 15 LYS CG C -7.002 11.201 -6.485 1.00 . A A . 65 LYS CG 1 1
15 25933 1 1 15 LYS H H -7.044 8.909 -5.182 1.00 . A A . 65 LYS H 1 1
15 25934 1 1 15 LYS HA H -4.600 9.670 -6.475 1.00 . A A . 65 LYS HA 1 1
15 25935 1 1 15 LYS HB2 H -6.185 11.320 -4.551 1.00 . A A . 65 LYS HB2 1 1
15 25936 1 1 15 LYS HB3 H -5.120 11.895 -5.816 1.00 . A A . 65 LYS HB3 1 1
15 25937 1 1 15 LYS HD2 H -6.962 13.322 -6.689 1.00 . A A . 65 LYS HD2 1 1
15 25938 1 1 15 LYS HD3 H -8.473 12.566 -7.199 1.00 . A A . 65 LYS HD3 1 1
15 25939 1 1 15 LYS HE2 H -8.926 12.026 -4.807 1.00 . A A . 65 LYS HE2 1 1
15 25940 1 1 15 LYS HE3 H -7.495 12.960 -4.376 1.00 . A A . 65 LYS HE3 1 1
15 25941 1 1 15 LYS HG2 H -6.651 11.010 -7.479 1.00 . A A . 65 LYS HG2 1 1
15 25942 1 1 15 LYS HG3 H -7.713 10.439 -6.197 1.00 . A A . 65 LYS HG3 1 1
15 25943 1 1 15 LYS HZ1 H -8.527 14.899 -5.451 1.00 . A A . 65 LYS HZ1 1 1
15 25944 1 1 15 LYS HZ2 H -9.441 14.318 -4.143 1.00 . A A . 65 LYS HZ2 1 1
15 25945 1 1 15 LYS HZ3 H -9.931 13.984 -5.735 1.00 . A A . 65 LYS HZ3 1 1
15 25946 1 1 15 LYS N N -6.127 8.703 -5.479 1.00 . A A . 65 LYS N 1 1
15 25947 1 1 15 LYS NZ N -9.103 14.100 -5.107 1.00 . A A . 65 LYS NZ 1 1
15 25948 1 1 15 LYS O O -3.005 10.035 -4.489 1.00 . A A . 65 LYS O 1 1
15 25949 1 1 16 LEU C C -2.735 7.991 -2.315 1.00 . A A . 66 LEU C 1 1
15 25950 1 1 16 LEU CA C -3.921 8.911 -2.085 1.00 . A A . 66 LEU CA 1 1
15 25951 1 1 16 LEU CB C -4.841 8.301 -1.044 1.00 . A A . 66 LEU CB 1 1
15 25952 1 1 16 LEU CD1 C -6.210 8.680 0.991 1.00 . A A . 66 LEU CD1 1 1
15 25953 1 1 16 LEU CD2 C -3.723 9.003 1.017 1.00 . A A . 66 LEU CD2 1 1
15 25954 1 1 16 LEU CG C -4.991 9.125 0.208 1.00 . A A . 66 LEU CG 1 1
15 25955 1 1 16 LEU H H -5.645 8.897 -3.301 1.00 . A A . 66 LEU H 1 1
15 25956 1 1 16 LEU HA H -3.568 9.865 -1.724 1.00 . A A . 66 LEU HA 1 1
15 25957 1 1 16 LEU HB2 H -5.820 8.164 -1.486 1.00 . A A . 66 LEU HB2 1 1
15 25958 1 1 16 LEU HB3 H -4.445 7.336 -0.767 1.00 . A A . 66 LEU HB3 1 1
15 25959 1 1 16 LEU HD11 H -6.253 9.214 1.928 1.00 . A A . 66 LEU HD11 1 1
15 25960 1 1 16 LEU HD12 H -6.150 7.617 1.179 1.00 . A A . 66 LEU HD12 1 1
15 25961 1 1 16 LEU HD13 H -7.101 8.895 0.409 1.00 . A A . 66 LEU HD13 1 1
15 25962 1 1 16 LEU HD21 H -2.880 9.273 0.387 1.00 . A A . 66 LEU HD21 1 1
15 25963 1 1 16 LEU HD22 H -3.609 7.981 1.346 1.00 . A A . 66 LEU HD22 1 1
15 25964 1 1 16 LEU HD23 H -3.767 9.661 1.869 1.00 . A A . 66 LEU HD23 1 1
15 25965 1 1 16 LEU HG H -5.124 10.156 -0.062 1.00 . A A . 66 LEU HG 1 1
15 25966 1 1 16 LEU N N -4.686 9.135 -3.299 1.00 . A A . 66 LEU N 1 1
15 25967 1 1 16 LEU O O -1.601 8.328 -1.975 1.00 . A A . 66 LEU O 1 1
15 25968 1 1 17 PHE C C -0.858 6.459 -3.987 1.00 . A A . 67 PHE C 1 1
15 25969 1 1 17 PHE CA C -1.983 5.837 -3.161 1.00 . A A . 67 PHE CA 1 1
15 25970 1 1 17 PHE CB C -2.601 4.659 -3.908 1.00 . A A . 67 PHE CB 1 1
15 25971 1 1 17 PHE CD1 C -0.784 2.983 -4.296 1.00 . A A . 67 PHE CD1 1 1
15 25972 1 1 17 PHE CD2 C -2.426 2.535 -2.638 1.00 . A A . 67 PHE CD2 1 1
15 25973 1 1 17 PHE CE1 C -0.159 1.786 -4.006 1.00 . A A . 67 PHE CE1 1 1
15 25974 1 1 17 PHE CE2 C -1.814 1.341 -2.340 1.00 . A A . 67 PHE CE2 1 1
15 25975 1 1 17 PHE CG C -1.922 3.364 -3.614 1.00 . A A . 67 PHE CG 1 1
15 25976 1 1 17 PHE CZ C -0.675 0.961 -3.025 1.00 . A A . 67 PHE CZ 1 1
15 25977 1 1 17 PHE H H -3.952 6.598 -3.054 1.00 . A A . 67 PHE H 1 1
15 25978 1 1 17 PHE HA H -1.579 5.487 -2.224 1.00 . A A . 67 PHE HA 1 1
15 25979 1 1 17 PHE HB2 H -3.640 4.557 -3.618 1.00 . A A . 67 PHE HB2 1 1
15 25980 1 1 17 PHE HB3 H -2.541 4.838 -4.972 1.00 . A A . 67 PHE HB3 1 1
15 25981 1 1 17 PHE HD1 H -0.385 3.634 -5.061 1.00 . A A . 67 PHE HD1 1 1
15 25982 1 1 17 PHE HD2 H -3.317 2.833 -2.104 1.00 . A A . 67 PHE HD2 1 1
15 25983 1 1 17 PHE HE1 H 0.732 1.496 -4.541 1.00 . A A . 67 PHE HE1 1 1
15 25984 1 1 17 PHE HE2 H -2.221 0.709 -1.567 1.00 . A A . 67 PHE HE2 1 1
15 25985 1 1 17 PHE HZ H -0.191 0.025 -2.794 1.00 . A A . 67 PHE HZ 1 1
15 25986 1 1 17 PHE N N -3.014 6.821 -2.866 1.00 . A A . 67 PHE N 1 1
15 25987 1 1 17 PHE O O 0.324 6.177 -3.772 1.00 . A A . 67 PHE O 1 1
15 25988 1 1 18 GLU C C 0.642 8.863 -4.911 1.00 . A A . 68 GLU C 1 1
15 25989 1 1 18 GLU CA C -0.298 8.055 -5.758 1.00 . A A . 68 GLU CA 1 1
15 25990 1 1 18 GLU CB C -1.030 9.022 -6.658 1.00 . A A . 68 GLU CB 1 1
15 25991 1 1 18 GLU CD C -1.817 7.522 -8.488 1.00 . A A . 68 GLU CD 1 1
15 25992 1 1 18 GLU CG C -2.203 8.406 -7.319 1.00 . A A . 68 GLU CG 1 1
15 25993 1 1 18 GLU H H -2.203 7.451 -5.066 1.00 . A A . 68 GLU H 1 1
15 25994 1 1 18 GLU HA H 0.257 7.352 -6.357 1.00 . A A . 68 GLU HA 1 1
15 25995 1 1 18 GLU HB2 H -1.384 9.849 -6.065 1.00 . A A . 68 GLU HB2 1 1
15 25996 1 1 18 GLU HB3 H -0.356 9.386 -7.418 1.00 . A A . 68 GLU HB3 1 1
15 25997 1 1 18 GLU HG2 H -2.703 7.815 -6.574 1.00 . A A . 68 GLU HG2 1 1
15 25998 1 1 18 GLU HG3 H -2.854 9.186 -7.651 1.00 . A A . 68 GLU HG3 1 1
15 25999 1 1 18 GLU N N -1.245 7.318 -4.924 1.00 . A A . 68 GLU N 1 1
15 26000 1 1 18 GLU O O 1.846 8.796 -5.081 1.00 . A A . 68 GLU O 1 1
15 26001 1 1 18 GLU OE1 O -1.680 8.047 -9.612 1.00 . A A . 68 GLU OE1 1 1
15 26002 1 1 18 GLU OE2 O -1.629 6.305 -8.290 1.00 . A A . 68 GLU OE2 1 1
15 26003 1 1 19 GLU C C 2.000 9.782 -2.454 1.00 . A A . 69 GLU C 1 1
15 26004 1 1 19 GLU CA C 0.861 10.528 -3.152 1.00 . A A . 69 GLU CA 1 1
15 26005 1 1 19 GLU CB C -0.049 11.179 -2.124 1.00 . A A . 69 GLU CB 1 1
15 26006 1 1 19 GLU CD C -0.755 13.262 -3.354 1.00 . A A . 69 GLU CD 1 1
15 26007 1 1 19 GLU CG C -1.191 11.941 -2.758 1.00 . A A . 69 GLU CG 1 1
15 26008 1 1 19 GLU H H -0.926 9.622 -3.909 1.00 . A A . 69 GLU H 1 1
15 26009 1 1 19 GLU HA H 1.281 11.295 -3.783 1.00 . A A . 69 GLU HA 1 1
15 26010 1 1 19 GLU HB2 H -0.462 10.413 -1.483 1.00 . A A . 69 GLU HB2 1 1
15 26011 1 1 19 GLU HB3 H 0.529 11.868 -1.527 1.00 . A A . 69 GLU HB3 1 1
15 26012 1 1 19 GLU HG2 H -1.609 11.334 -3.548 1.00 . A A . 69 GLU HG2 1 1
15 26013 1 1 19 GLU HG3 H -1.944 12.117 -2.017 1.00 . A A . 69 GLU HG3 1 1
15 26014 1 1 19 GLU N N 0.071 9.633 -3.997 1.00 . A A . 69 GLU N 1 1
15 26015 1 1 19 GLU O O 3.098 10.317 -2.294 1.00 . A A . 69 GLU O 1 1
15 26016 1 1 19 GLU OE1 O -0.219 14.110 -2.611 1.00 . A A . 69 GLU OE1 1 1
15 26017 1 1 19 GLU OE2 O -0.962 13.468 -4.569 1.00 . A A . 69 GLU OE2 1 1
15 26018 1 1 20 PHE C C 3.781 7.297 -2.566 1.00 . A A . 70 PHE C 1 1
15 26019 1 1 20 PHE CA C 2.771 7.689 -1.491 1.00 . A A . 70 PHE CA 1 1
15 26020 1 1 20 PHE CB C 2.127 6.447 -0.880 1.00 . A A . 70 PHE CB 1 1
15 26021 1 1 20 PHE CD1 C 4.202 5.078 -0.575 1.00 . A A . 70 PHE CD1 1 1
15 26022 1 1 20 PHE CD2 C 2.758 5.358 1.289 1.00 . A A . 70 PHE CD2 1 1
15 26023 1 1 20 PHE CE1 C 5.040 4.288 0.181 1.00 . A A . 70 PHE CE1 1 1
15 26024 1 1 20 PHE CE2 C 3.595 4.574 2.059 1.00 . A A . 70 PHE CE2 1 1
15 26025 1 1 20 PHE CG C 3.055 5.619 -0.035 1.00 . A A . 70 PHE CG 1 1
15 26026 1 1 20 PHE CZ C 4.737 4.034 1.503 1.00 . A A . 70 PHE CZ 1 1
15 26027 1 1 20 PHE H H 0.825 8.194 -2.161 1.00 . A A . 70 PHE H 1 1
15 26028 1 1 20 PHE HA H 3.284 8.235 -0.719 1.00 . A A . 70 PHE HA 1 1
15 26029 1 1 20 PHE HB2 H 1.299 6.750 -0.259 1.00 . A A . 70 PHE HB2 1 1
15 26030 1 1 20 PHE HB3 H 1.758 5.818 -1.678 1.00 . A A . 70 PHE HB3 1 1
15 26031 1 1 20 PHE HD1 H 4.445 5.294 -1.602 1.00 . A A . 70 PHE HD1 1 1
15 26032 1 1 20 PHE HD2 H 1.870 5.790 1.727 1.00 . A A . 70 PHE HD2 1 1
15 26033 1 1 20 PHE HE1 H 5.934 3.871 -0.262 1.00 . A A . 70 PHE HE1 1 1
15 26034 1 1 20 PHE HE2 H 3.351 4.376 3.091 1.00 . A A . 70 PHE HE2 1 1
15 26035 1 1 20 PHE HZ H 5.391 3.415 2.099 1.00 . A A . 70 PHE HZ 1 1
15 26036 1 1 20 PHE N N 1.738 8.544 -2.063 1.00 . A A . 70 PHE N 1 1
15 26037 1 1 20 PHE O O 4.984 7.414 -2.371 1.00 . A A . 70 PHE O 1 1
15 26038 1 1 21 LEU C C 4.965 7.453 -5.404 1.00 . A A . 71 LEU C 1 1
15 26039 1 1 21 LEU CA C 4.113 6.368 -4.790 1.00 . A A . 71 LEU CA 1 1
15 26040 1 1 21 LEU CB C 3.214 5.779 -5.841 1.00 . A A . 71 LEU CB 1 1
15 26041 1 1 21 LEU CD1 C 1.658 3.989 -6.498 1.00 . A A . 71 LEU CD1 1 1
15 26042 1 1 21 LEU CD2 C 3.655 3.483 -5.103 1.00 . A A . 71 LEU CD2 1 1
15 26043 1 1 21 LEU CG C 2.571 4.487 -5.416 1.00 . A A . 71 LEU CG 1 1
15 26044 1 1 21 LEU H H 2.304 6.855 -3.824 1.00 . A A . 71 LEU H 1 1
15 26045 1 1 21 LEU HA H 4.754 5.590 -4.406 1.00 . A A . 71 LEU HA 1 1
15 26046 1 1 21 LEU HB2 H 2.440 6.491 -6.061 1.00 . A A . 71 LEU HB2 1 1
15 26047 1 1 21 LEU HB3 H 3.787 5.605 -6.732 1.00 . A A . 71 LEU HB3 1 1
15 26048 1 1 21 LEU HD11 H 2.255 3.650 -7.333 1.00 . A A . 71 LEU HD11 1 1
15 26049 1 1 21 LEU HD12 H 1.019 4.802 -6.818 1.00 . A A . 71 LEU HD12 1 1
15 26050 1 1 21 LEU HD13 H 1.058 3.176 -6.123 1.00 . A A . 71 LEU HD13 1 1
15 26051 1 1 21 LEU HD21 H 4.360 3.933 -4.412 1.00 . A A . 71 LEU HD21 1 1
15 26052 1 1 21 LEU HD22 H 4.164 3.218 -6.019 1.00 . A A . 71 LEU HD22 1 1
15 26053 1 1 21 LEU HD23 H 3.219 2.601 -4.660 1.00 . A A . 71 LEU HD23 1 1
15 26054 1 1 21 LEU HG H 1.986 4.649 -4.522 1.00 . A A . 71 LEU HG 1 1
15 26055 1 1 21 LEU N N 3.280 6.855 -3.702 1.00 . A A . 71 LEU N 1 1
15 26056 1 1 21 LEU O O 6.117 7.229 -5.756 1.00 . A A . 71 LEU O 1 1
15 26057 1 1 22 GLU C C 6.166 10.198 -5.150 1.00 . A A . 72 GLU C 1 1
15 26058 1 1 22 GLU CA C 5.062 9.760 -6.095 1.00 . A A . 72 GLU CA 1 1
15 26059 1 1 22 GLU CB C 4.047 10.851 -6.379 1.00 . A A . 72 GLU CB 1 1
15 26060 1 1 22 GLU CD C 3.568 10.211 -8.776 1.00 . A A . 72 GLU CD 1 1
15 26061 1 1 22 GLU CG C 3.000 10.386 -7.383 1.00 . A A . 72 GLU CG 1 1
15 26062 1 1 22 GLU H H 3.436 8.704 -5.278 1.00 . A A . 72 GLU H 1 1
15 26063 1 1 22 GLU HA H 5.508 9.457 -7.023 1.00 . A A . 72 GLU HA 1 1
15 26064 1 1 22 GLU HB2 H 3.552 11.125 -5.459 1.00 . A A . 72 GLU HB2 1 1
15 26065 1 1 22 GLU HB3 H 4.553 11.712 -6.787 1.00 . A A . 72 GLU HB3 1 1
15 26066 1 1 22 GLU HG2 H 2.618 9.418 -7.053 1.00 . A A . 72 GLU HG2 1 1
15 26067 1 1 22 GLU HG3 H 2.194 11.105 -7.416 1.00 . A A . 72 GLU HG3 1 1
15 26068 1 1 22 GLU N N 4.379 8.613 -5.549 1.00 . A A . 72 GLU N 1 1
15 26069 1 1 22 GLU O O 7.195 10.723 -5.571 1.00 . A A . 72 GLU O 1 1
15 26070 1 1 22 GLU OE1 O 4.295 11.110 -9.245 1.00 . A A . 72 GLU OE1 1 1
15 26071 1 1 22 GLU OE2 O 3.314 9.157 -9.399 1.00 . A A . 72 GLU OE2 1 1
15 26072 1 1 23 LEU C C 7.983 8.970 -2.997 1.00 . A A . 73 LEU C 1 1
15 26073 1 1 23 LEU CA C 6.972 10.109 -2.864 1.00 . A A . 73 LEU CA 1 1
15 26074 1 1 23 LEU CB C 6.323 10.092 -1.480 1.00 . A A . 73 LEU CB 1 1
15 26075 1 1 23 LEU CD1 C 7.499 11.077 0.499 1.00 . A A . 73 LEU CD1 1 1
15 26076 1 1 23 LEU CD2 C 6.668 8.717 0.557 1.00 . A A . 73 LEU CD2 1 1
15 26077 1 1 23 LEU CG C 7.257 9.814 -0.309 1.00 . A A . 73 LEU CG 1 1
15 26078 1 1 23 LEU H H 5.043 9.683 -3.582 1.00 . A A . 73 LEU H 1 1
15 26079 1 1 23 LEU HA H 7.477 11.054 -3.019 1.00 . A A . 73 LEU HA 1 1
15 26080 1 1 23 LEU HB2 H 5.853 11.051 -1.316 1.00 . A A . 73 LEU HB2 1 1
15 26081 1 1 23 LEU HB3 H 5.554 9.331 -1.481 1.00 . A A . 73 LEU HB3 1 1
15 26082 1 1 23 LEU HD11 H 6.562 11.432 0.903 1.00 . A A . 73 LEU HD11 1 1
15 26083 1 1 23 LEU HD12 H 7.927 11.835 -0.138 1.00 . A A . 73 LEU HD12 1 1
15 26084 1 1 23 LEU HD13 H 8.180 10.860 1.309 1.00 . A A . 73 LEU HD13 1 1
15 26085 1 1 23 LEU HD21 H 7.387 8.422 1.308 1.00 . A A . 73 LEU HD21 1 1
15 26086 1 1 23 LEU HD22 H 6.418 7.867 -0.066 1.00 . A A . 73 LEU HD22 1 1
15 26087 1 1 23 LEU HD23 H 5.773 9.084 1.037 1.00 . A A . 73 LEU HD23 1 1
15 26088 1 1 23 LEU HG H 8.211 9.471 -0.686 1.00 . A A . 73 LEU HG 1 1
15 26089 1 1 23 LEU N N 5.939 9.969 -3.868 1.00 . A A . 73 LEU N 1 1
15 26090 1 1 23 LEU O O 9.190 9.192 -2.936 1.00 . A A . 73 LEU O 1 1
15 26091 1 1 24 CYS C C 9.256 6.708 -4.541 1.00 . A A . 74 CYS C 1 1
15 26092 1 1 24 CYS CA C 8.319 6.574 -3.334 1.00 . A A . 74 CYS CA 1 1
15 26093 1 1 24 CYS CB C 7.432 5.331 -3.460 1.00 . A A . 74 CYS CB 1 1
15 26094 1 1 24 CYS H H 6.497 7.638 -3.257 1.00 . A A . 74 CYS H 1 1
15 26095 1 1 24 CYS HA H 8.917 6.489 -2.438 1.00 . A A . 74 CYS HA 1 1
15 26096 1 1 24 CYS HB2 H 6.676 5.364 -2.690 1.00 . A A . 74 CYS HB2 1 1
15 26097 1 1 24 CYS HB3 H 6.950 5.340 -4.428 1.00 . A A . 74 CYS HB3 1 1
15 26098 1 1 24 CYS HG H 9.519 3.911 -3.819 1.00 . A A . 74 CYS HG 1 1
15 26099 1 1 24 CYS N N 7.479 7.752 -3.202 1.00 . A A . 74 CYS N 1 1
15 26100 1 1 24 CYS O O 10.390 6.245 -4.503 1.00 . A A . 74 CYS O 1 1
15 26101 1 1 24 CYS SG S 8.306 3.763 -3.294 1.00 . A A . 74 CYS SG 1 1
15 26102 1 1 25 LYS C C 10.854 8.450 -6.395 1.00 . A A . 75 LYS C 1 1
15 26103 1 1 25 LYS CA C 9.588 7.675 -6.765 1.00 . A A . 75 LYS CA 1 1
15 26104 1 1 25 LYS CB C 8.772 8.496 -7.743 1.00 . A A . 75 LYS CB 1 1
15 26105 1 1 25 LYS CD C 7.379 6.764 -8.892 1.00 . A A . 75 LYS CD 1 1
15 26106 1 1 25 LYS CE C 6.024 7.458 -8.899 1.00 . A A . 75 LYS CE 1 1
15 26107 1 1 25 LYS CG C 8.527 7.742 -9.017 1.00 . A A . 75 LYS CG 1 1
15 26108 1 1 25 LYS H H 7.835 7.622 -5.618 1.00 . A A . 75 LYS H 1 1
15 26109 1 1 25 LYS HA H 9.852 6.744 -7.250 1.00 . A A . 75 LYS HA 1 1
15 26110 1 1 25 LYS HB2 H 7.818 8.739 -7.295 1.00 . A A . 75 LYS HB2 1 1
15 26111 1 1 25 LYS HB3 H 9.302 9.405 -7.978 1.00 . A A . 75 LYS HB3 1 1
15 26112 1 1 25 LYS HD2 H 7.427 6.069 -9.709 1.00 . A A . 75 LYS HD2 1 1
15 26113 1 1 25 LYS HD3 H 7.489 6.229 -7.959 1.00 . A A . 75 LYS HD3 1 1
15 26114 1 1 25 LYS HE2 H 5.248 6.706 -8.883 1.00 . A A . 75 LYS HE2 1 1
15 26115 1 1 25 LYS HE3 H 5.945 8.064 -8.010 1.00 . A A . 75 LYS HE3 1 1
15 26116 1 1 25 LYS HG2 H 8.323 8.433 -9.808 1.00 . A A . 75 LYS HG2 1 1
15 26117 1 1 25 LYS HG3 H 9.417 7.189 -9.236 1.00 . A A . 75 LYS HG3 1 1
15 26118 1 1 25 LYS HZ1 H 4.854 8.707 -10.096 1.00 . A A . 75 LYS HZ1 1 1
15 26119 1 1 25 LYS HZ2 H 5.981 7.777 -10.967 1.00 . A A . 75 LYS HZ2 1 1
15 26120 1 1 25 LYS HZ3 H 6.499 9.124 -10.071 1.00 . A A . 75 LYS HZ3 1 1
15 26121 1 1 25 LYS N N 8.778 7.366 -5.600 1.00 . A A . 75 LYS N 1 1
15 26122 1 1 25 LYS NZ N 5.828 8.324 -10.092 1.00 . A A . 75 LYS NZ 1 1
15 26123 1 1 25 LYS O O 11.865 8.387 -7.097 1.00 . A A . 75 LYS O 1 1
15 26124 1 1 26 MET C C 12.752 9.240 -3.864 1.00 . A A . 76 MET C 1 1
15 26125 1 1 26 MET CA C 11.904 10.009 -4.857 1.00 . A A . 76 MET CA 1 1
15 26126 1 1 26 MET CB C 11.404 11.297 -4.189 1.00 . A A . 76 MET CB 1 1
15 26127 1 1 26 MET CE C 9.396 13.127 -2.482 1.00 . A A . 76 MET CE 1 1
15 26128 1 1 26 MET CG C 10.188 11.916 -4.848 1.00 . A A . 76 MET CG 1 1
15 26129 1 1 26 MET H H 9.980 9.146 -4.737 1.00 . A A . 76 MET H 1 1
15 26130 1 1 26 MET HA H 12.499 10.257 -5.720 1.00 . A A . 76 MET HA 1 1
15 26131 1 1 26 MET HB2 H 11.149 11.081 -3.169 1.00 . A A . 76 MET HB2 1 1
15 26132 1 1 26 MET HB3 H 12.201 12.025 -4.203 1.00 . A A . 76 MET HB3 1 1
15 26133 1 1 26 MET HE1 H 9.135 14.025 -1.944 1.00 . A A . 76 MET HE1 1 1
15 26134 1 1 26 MET HE2 H 10.255 12.665 -2.018 1.00 . A A . 76 MET HE2 1 1
15 26135 1 1 26 MET HE3 H 8.563 12.440 -2.460 1.00 . A A . 76 MET HE3 1 1
15 26136 1 1 26 MET HG2 H 10.378 12.009 -5.894 1.00 . A A . 76 MET HG2 1 1
15 26137 1 1 26 MET HG3 H 9.342 11.262 -4.696 1.00 . A A . 76 MET HG3 1 1
15 26138 1 1 26 MET N N 10.790 9.182 -5.289 1.00 . A A . 76 MET N 1 1
15 26139 1 1 26 MET O O 13.982 9.314 -3.871 1.00 . A A . 76 MET O 1 1
15 26140 1 1 26 MET SD S 9.784 13.543 -4.179 1.00 . A A . 76 MET SD 1 1
15 26141 1 1 27 GLN C C 13.403 6.528 -2.401 1.00 . A A . 77 GLN C 1 1
15 26142 1 1 27 GLN CA C 12.701 7.789 -1.918 1.00 . A A . 77 GLN CA 1 1
15 26143 1 1 27 GLN CB C 11.641 7.410 -0.887 1.00 . A A . 77 GLN CB 1 1
15 26144 1 1 27 GLN CD C 11.450 9.490 0.564 1.00 . A A . 77 GLN CD 1 1
15 26145 1 1 27 GLN CG C 10.763 8.560 -0.413 1.00 . A A . 77 GLN CG 1 1
15 26146 1 1 27 GLN H H 11.099 8.395 -3.144 1.00 . A A . 77 GLN H 1 1
15 26147 1 1 27 GLN HA H 13.426 8.447 -1.472 1.00 . A A . 77 GLN HA 1 1
15 26148 1 1 27 GLN HB2 H 10.994 6.663 -1.327 1.00 . A A . 77 GLN HB2 1 1
15 26149 1 1 27 GLN HB3 H 12.132 6.981 -0.026 1.00 . A A . 77 GLN HB3 1 1
15 26150 1 1 27 GLN HE21 H 9.711 9.841 1.448 1.00 . A A . 77 GLN HE21 1 1
15 26151 1 1 27 GLN HE22 H 11.073 10.653 2.116 1.00 . A A . 77 GLN HE22 1 1
15 26152 1 1 27 GLN HG2 H 10.459 9.139 -1.270 1.00 . A A . 77 GLN HG2 1 1
15 26153 1 1 27 GLN HG3 H 9.887 8.146 0.065 1.00 . A A . 77 GLN HG3 1 1
15 26154 1 1 27 GLN N N 12.068 8.487 -3.019 1.00 . A A . 77 GLN N 1 1
15 26155 1 1 27 GLN NE2 N 10.668 10.055 1.466 1.00 . A A . 77 GLN NE2 1 1
15 26156 1 1 27 GLN O O 14.616 6.382 -2.251 1.00 . A A . 77 GLN O 1 1
15 26157 1 1 27 GLN OE1 O 12.661 9.692 0.517 1.00 . A A . 77 GLN OE1 1 1
15 26158 1 1 28 THR C C 13.680 4.544 -4.902 1.00 . A A . 78 THR C 1 1
15 26159 1 1 28 THR CA C 13.174 4.373 -3.482 1.00 . A A . 78 THR CA 1 1
15 26160 1 1 28 THR CB C 12.112 3.260 -3.440 1.00 . A A . 78 THR CB 1 1
15 26161 1 1 28 THR CG2 C 11.545 3.117 -2.038 1.00 . A A . 78 THR CG2 1 1
15 26162 1 1 28 THR H H 11.686 5.823 -3.141 1.00 . A A . 78 THR H 1 1
15 26163 1 1 28 THR HA H 13.998 4.090 -2.844 1.00 . A A . 78 THR HA 1 1
15 26164 1 1 28 THR HB H 12.575 2.326 -3.723 1.00 . A A . 78 THR HB 1 1
15 26165 1 1 28 THR HG1 H 11.422 3.670 -5.240 1.00 . A A . 78 THR HG1 1 1
15 26166 1 1 28 THR HG21 H 11.095 4.053 -1.738 1.00 . A A . 78 THR HG21 1 1
15 26167 1 1 28 THR HG22 H 12.339 2.862 -1.353 1.00 . A A . 78 THR HG22 1 1
15 26168 1 1 28 THR HG23 H 10.796 2.338 -2.030 1.00 . A A . 78 THR HG23 1 1
15 26169 1 1 28 THR N N 12.639 5.630 -3.002 1.00 . A A . 78 THR N 1 1
15 26170 1 1 28 THR O O 13.446 3.709 -5.769 1.00 . A A . 78 THR O 1 1
15 26171 1 1 28 THR OG1 O 11.052 3.556 -4.356 1.00 . A A . 78 THR OG1 1 1
15 26172 1 1 29 ALA C C 16.021 4.979 -6.795 1.00 . A A . 79 ALA C 1 1
15 26173 1 1 29 ALA CA C 14.907 5.956 -6.438 1.00 . A A . 79 ALA CA 1 1
15 26174 1 1 29 ALA CB C 15.404 7.386 -6.448 1.00 . A A . 79 ALA CB 1 1
15 26175 1 1 29 ALA H H 14.515 6.274 -4.392 1.00 . A A . 79 ALA H 1 1
15 26176 1 1 29 ALA HA H 14.112 5.868 -7.163 1.00 . A A . 79 ALA HA 1 1
15 26177 1 1 29 ALA HB1 H 16.239 7.478 -5.771 1.00 . A A . 79 ALA HB1 1 1
15 26178 1 1 29 ALA HB2 H 14.606 8.042 -6.125 1.00 . A A . 79 ALA HB2 1 1
15 26179 1 1 29 ALA HB3 H 15.713 7.653 -7.448 1.00 . A A . 79 ALA HB3 1 1
15 26180 1 1 29 ALA N N 14.366 5.646 -5.130 1.00 . A A . 79 ALA N 1 1
15 26181 1 1 29 ALA O O 16.296 4.725 -7.967 1.00 . A A . 79 ALA O 1 1
15 26182 1 1 30 ASP C C 17.036 2.067 -6.323 1.00 . A A . 80 ASP C 1 1
15 26183 1 1 30 ASP CA C 17.671 3.395 -5.929 1.00 . A A . 80 ASP CA 1 1
15 26184 1 1 30 ASP CB C 18.468 3.210 -4.636 1.00 . A A . 80 ASP CB 1 1
15 26185 1 1 30 ASP CG C 19.469 4.319 -4.385 1.00 . A A . 80 ASP CG 1 1
15 26186 1 1 30 ASP H H 16.434 4.738 -4.859 1.00 . A A . 80 ASP H 1 1
15 26187 1 1 30 ASP HA H 18.340 3.709 -6.712 1.00 . A A . 80 ASP HA 1 1
15 26188 1 1 30 ASP HB2 H 17.782 3.184 -3.808 1.00 . A A . 80 ASP HB2 1 1
15 26189 1 1 30 ASP HB3 H 19.001 2.272 -4.683 1.00 . A A . 80 ASP HB3 1 1
15 26190 1 1 30 ASP N N 16.651 4.428 -5.762 1.00 . A A . 80 ASP N 1 1
15 26191 1 1 30 ASP O O 17.699 1.183 -6.863 1.00 . A A . 80 ASP O 1 1
15 26192 1 1 30 ASP OD1 O 19.102 5.506 -4.502 1.00 . A A . 80 ASP OD1 1 1
15 26193 1 1 30 ASP OD2 O 20.627 4.008 -4.039 1.00 . A A . 80 ASP OD2 1 1
15 26194 1 1 31 HIS C C 13.624 1.022 -6.867 1.00 . A A . 81 HIS C 1 1
15 26195 1 1 31 HIS CA C 15.017 0.705 -6.339 1.00 . A A . 81 HIS CA 1 1
15 26196 1 1 31 HIS CB C 14.889 -0.174 -5.088 1.00 . A A . 81 HIS CB 1 1
15 26197 1 1 31 HIS CD2 C 17.121 -0.701 -3.874 1.00 . A A . 81 HIS CD2 1 1
15 26198 1 1 31 HIS CE1 C 17.535 -2.636 -4.812 1.00 . A A . 81 HIS CE1 1 1
15 26199 1 1 31 HIS CG C 16.118 -0.954 -4.748 1.00 . A A . 81 HIS CG 1 1
15 26200 1 1 31 HIS H H 15.261 2.693 -5.657 1.00 . A A . 81 HIS H 1 1
15 26201 1 1 31 HIS HA H 15.564 0.165 -7.096 1.00 . A A . 81 HIS HA 1 1
15 26202 1 1 31 HIS HB2 H 14.656 0.454 -4.244 1.00 . A A . 81 HIS HB2 1 1
15 26203 1 1 31 HIS HB3 H 14.081 -0.877 -5.238 1.00 . A A . 81 HIS HB3 1 1
15 26204 1 1 31 HIS HD1 H 15.855 -2.644 -5.995 1.00 . A A . 81 HIS HD1 1 1
15 26205 1 1 31 HIS HD2 H 17.211 0.165 -3.232 1.00 . A A . 81 HIS HD2 1 1
15 26206 1 1 31 HIS HE1 H 18.007 -3.573 -5.074 1.00 . A A . 81 HIS HE1 1 1
15 26207 1 1 31 HIS HE2 H 18.739 -1.922 -3.313 1.00 . A A . 81 HIS HE2 1 1
15 26208 1 1 31 HIS N N 15.747 1.933 -6.047 1.00 . A A . 81 HIS N 1 1
15 26209 1 1 31 HIS ND1 N 16.408 -2.174 -5.316 1.00 . A A . 81 HIS ND1 1 1
15 26210 1 1 31 HIS NE2 N 17.988 -1.762 -3.937 1.00 . A A . 81 HIS NE2 1 1
15 26211 1 1 31 HIS O O 12.644 0.942 -6.124 1.00 . A A . 81 HIS O 1 1
15 26212 1 1 32 PRO C C 11.321 0.471 -8.960 1.00 . A A . 82 PRO C 1 1
15 26213 1 1 32 PRO CA C 12.222 1.698 -8.791 1.00 . A A . 82 PRO CA 1 1
15 26214 1 1 32 PRO CB C 12.632 2.254 -10.152 1.00 . A A . 82 PRO CB 1 1
15 26215 1 1 32 PRO CD C 14.626 1.499 -9.115 1.00 . A A . 82 PRO CD 1 1
15 26216 1 1 32 PRO CG C 13.940 1.620 -10.442 1.00 . A A . 82 PRO CG 1 1
15 26217 1 1 32 PRO HA H 11.690 2.457 -8.240 1.00 . A A . 82 PRO HA 1 1
15 26218 1 1 32 PRO HB2 H 11.896 1.984 -10.884 1.00 . A A . 82 PRO HB2 1 1
15 26219 1 1 32 PRO HB3 H 12.721 3.328 -10.095 1.00 . A A . 82 PRO HB3 1 1
15 26220 1 1 32 PRO HD2 H 15.246 0.621 -9.096 1.00 . A A . 82 PRO HD2 1 1
15 26221 1 1 32 PRO HD3 H 15.207 2.386 -8.910 1.00 . A A . 82 PRO HD3 1 1
15 26222 1 1 32 PRO HG2 H 13.790 0.645 -10.881 1.00 . A A . 82 PRO HG2 1 1
15 26223 1 1 32 PRO HG3 H 14.516 2.248 -11.106 1.00 . A A . 82 PRO HG3 1 1
15 26224 1 1 32 PRO N N 13.509 1.374 -8.160 1.00 . A A . 82 PRO N 1 1
15 26225 1 1 32 PRO O O 10.473 0.427 -9.844 1.00 . A A . 82 PRO O 1 1
15 26226 1 1 33 GLU C C 9.524 -1.584 -7.195 1.00 . A A . 83 GLU C 1 1
15 26227 1 1 33 GLU CA C 10.736 -1.739 -8.114 1.00 . A A . 83 GLU CA 1 1
15 26228 1 1 33 GLU CB C 11.610 -2.907 -7.654 1.00 . A A . 83 GLU CB 1 1
15 26229 1 1 33 GLU CD C 13.942 -3.893 -7.751 1.00 . A A . 83 GLU CD 1 1
15 26230 1 1 33 GLU CG C 12.914 -3.010 -8.428 1.00 . A A . 83 GLU CG 1 1
15 26231 1 1 33 GLU H H 12.247 -0.429 -7.450 1.00 . A A . 83 GLU H 1 1
15 26232 1 1 33 GLU HA H 10.398 -1.920 -9.123 1.00 . A A . 83 GLU HA 1 1
15 26233 1 1 33 GLU HB2 H 11.842 -2.780 -6.605 1.00 . A A . 83 GLU HB2 1 1
15 26234 1 1 33 GLU HB3 H 11.062 -3.827 -7.785 1.00 . A A . 83 GLU HB3 1 1
15 26235 1 1 33 GLU HG2 H 12.703 -3.419 -9.405 1.00 . A A . 83 GLU HG2 1 1
15 26236 1 1 33 GLU HG3 H 13.329 -2.020 -8.538 1.00 . A A . 83 GLU HG3 1 1
15 26237 1 1 33 GLU N N 11.528 -0.521 -8.110 1.00 . A A . 83 GLU N 1 1
15 26238 1 1 33 GLU O O 8.459 -2.139 -7.454 1.00 . A A . 83 GLU O 1 1
15 26239 1 1 33 GLU OE1 O 13.905 -5.124 -7.955 1.00 . A A . 83 GLU OE1 1 1
15 26240 1 1 33 GLU OE2 O 14.809 -3.354 -7.028 1.00 . A A . 83 GLU OE2 1 1
15 26241 1 1 34 VAL C C 7.387 -0.032 -5.659 1.00 . A A . 84 VAL C 1 1
15 26242 1 1 34 VAL CA C 8.691 -0.608 -5.101 1.00 . A A . 84 VAL CA 1 1
15 26243 1 1 34 VAL CB C 9.194 0.383 -4.046 1.00 . A A . 84 VAL CB 1 1
15 26244 1 1 34 VAL CG1 C 8.246 0.400 -2.878 1.00 . A A . 84 VAL CG1 1 1
15 26245 1 1 34 VAL CG2 C 10.612 0.061 -3.605 1.00 . A A . 84 VAL CG2 1 1
15 26246 1 1 34 VAL H H 10.575 -0.367 -6.017 1.00 . A A . 84 VAL H 1 1
15 26247 1 1 34 VAL HA H 8.492 -1.554 -4.609 1.00 . A A . 84 VAL HA 1 1
15 26248 1 1 34 VAL HB H 9.195 1.369 -4.486 1.00 . A A . 84 VAL HB 1 1
15 26249 1 1 34 VAL HG11 H 7.268 0.705 -3.220 1.00 . A A . 84 VAL HG11 1 1
15 26250 1 1 34 VAL HG12 H 8.601 1.097 -2.134 1.00 . A A . 84 VAL HG12 1 1
15 26251 1 1 34 VAL HG13 H 8.184 -0.589 -2.446 1.00 . A A . 84 VAL HG13 1 1
15 26252 1 1 34 VAL HG21 H 10.952 0.815 -2.908 1.00 . A A . 84 VAL HG21 1 1
15 26253 1 1 34 VAL HG22 H 11.259 0.050 -4.468 1.00 . A A . 84 VAL HG22 1 1
15 26254 1 1 34 VAL HG23 H 10.632 -0.911 -3.125 1.00 . A A . 84 VAL HG23 1 1
15 26255 1 1 34 VAL N N 9.710 -0.810 -6.129 1.00 . A A . 84 VAL N 1 1
15 26256 1 1 34 VAL O O 6.313 -0.597 -5.473 1.00 . A A . 84 VAL O 1 1
15 26257 1 1 35 VAL C C 5.497 0.935 -7.785 1.00 . A A . 85 VAL C 1 1
15 26258 1 1 35 VAL CA C 6.346 1.831 -6.868 1.00 . A A . 85 VAL CA 1 1
15 26259 1 1 35 VAL CB C 6.796 3.099 -7.626 1.00 . A A . 85 VAL CB 1 1
15 26260 1 1 35 VAL CG1 C 5.610 3.967 -8.003 1.00 . A A . 85 VAL CG1 1 1
15 26261 1 1 35 VAL CG2 C 7.789 3.885 -6.789 1.00 . A A . 85 VAL CG2 1 1
15 26262 1 1 35 VAL H H 8.389 1.509 -6.407 1.00 . A A . 85 VAL H 1 1
15 26263 1 1 35 VAL HA H 5.727 2.147 -6.038 1.00 . A A . 85 VAL HA 1 1
15 26264 1 1 35 VAL HB H 7.289 2.794 -8.535 1.00 . A A . 85 VAL HB 1 1
15 26265 1 1 35 VAL HG11 H 4.967 3.428 -8.680 1.00 . A A . 85 VAL HG11 1 1
15 26266 1 1 35 VAL HG12 H 5.969 4.870 -8.482 1.00 . A A . 85 VAL HG12 1 1
15 26267 1 1 35 VAL HG13 H 5.060 4.230 -7.109 1.00 . A A . 85 VAL HG13 1 1
15 26268 1 1 35 VAL HG21 H 8.095 4.769 -7.328 1.00 . A A . 85 VAL HG21 1 1
15 26269 1 1 35 VAL HG22 H 8.653 3.269 -6.587 1.00 . A A . 85 VAL HG22 1 1
15 26270 1 1 35 VAL HG23 H 7.322 4.172 -5.857 1.00 . A A . 85 VAL HG23 1 1
15 26271 1 1 35 VAL N N 7.501 1.114 -6.315 1.00 . A A . 85 VAL N 1 1
15 26272 1 1 35 VAL O O 4.299 0.782 -7.548 1.00 . A A . 85 VAL O 1 1
15 26273 1 1 36 PRO C C 4.794 -1.796 -8.915 1.00 . A A . 86 PRO C 1 1
15 26274 1 1 36 PRO CA C 5.369 -0.622 -9.702 1.00 . A A . 86 PRO CA 1 1
15 26275 1 1 36 PRO CB C 6.439 -1.121 -10.673 1.00 . A A . 86 PRO CB 1 1
15 26276 1 1 36 PRO CD C 7.476 0.523 -9.290 1.00 . A A . 86 PRO CD 1 1
15 26277 1 1 36 PRO CG C 7.478 -0.060 -10.675 1.00 . A A . 86 PRO CG 1 1
15 26278 1 1 36 PRO HA H 4.577 -0.135 -10.251 1.00 . A A . 86 PRO HA 1 1
15 26279 1 1 36 PRO HB2 H 6.837 -2.063 -10.323 1.00 . A A . 86 PRO HB2 1 1
15 26280 1 1 36 PRO HB3 H 6.006 -1.251 -11.654 1.00 . A A . 86 PRO HB3 1 1
15 26281 1 1 36 PRO HD2 H 8.170 -0.007 -8.654 1.00 . A A . 86 PRO HD2 1 1
15 26282 1 1 36 PRO HD3 H 7.723 1.574 -9.324 1.00 . A A . 86 PRO HD3 1 1
15 26283 1 1 36 PRO HG2 H 8.443 -0.493 -10.897 1.00 . A A . 86 PRO HG2 1 1
15 26284 1 1 36 PRO HG3 H 7.229 0.698 -11.401 1.00 . A A . 86 PRO HG3 1 1
15 26285 1 1 36 PRO N N 6.089 0.325 -8.838 1.00 . A A . 86 PRO N 1 1
15 26286 1 1 36 PRO O O 3.749 -2.340 -9.272 1.00 . A A . 86 PRO O 1 1
15 26287 1 1 37 PHE C C 3.744 -2.836 -6.270 1.00 . A A . 87 PHE C 1 1
15 26288 1 1 37 PHE CA C 5.030 -3.255 -6.979 1.00 . A A . 87 PHE CA 1 1
15 26289 1 1 37 PHE CB C 6.120 -3.592 -5.954 1.00 . A A . 87 PHE CB 1 1
15 26290 1 1 37 PHE CD1 C 4.659 -5.497 -5.166 1.00 . A A . 87 PHE CD1 1 1
15 26291 1 1 37 PHE CD2 C 6.874 -5.320 -4.317 1.00 . A A . 87 PHE CD2 1 1
15 26292 1 1 37 PHE CE1 C 4.451 -6.626 -4.407 1.00 . A A . 87 PHE CE1 1 1
15 26293 1 1 37 PHE CE2 C 6.673 -6.450 -3.555 1.00 . A A . 87 PHE CE2 1 1
15 26294 1 1 37 PHE CG C 5.873 -4.828 -5.131 1.00 . A A . 87 PHE CG 1 1
15 26295 1 1 37 PHE CZ C 5.461 -7.103 -3.601 1.00 . A A . 87 PHE CZ 1 1
15 26296 1 1 37 PHE H H 6.341 -1.736 -7.650 1.00 . A A . 87 PHE H 1 1
15 26297 1 1 37 PHE HA H 4.830 -4.123 -7.589 1.00 . A A . 87 PHE HA 1 1
15 26298 1 1 37 PHE HB2 H 7.056 -3.732 -6.474 1.00 . A A . 87 PHE HB2 1 1
15 26299 1 1 37 PHE HB3 H 6.223 -2.759 -5.273 1.00 . A A . 87 PHE HB3 1 1
15 26300 1 1 37 PHE HD1 H 3.867 -5.119 -5.796 1.00 . A A . 87 PHE HD1 1 1
15 26301 1 1 37 PHE HD2 H 7.826 -4.810 -4.278 1.00 . A A . 87 PHE HD2 1 1
15 26302 1 1 37 PHE HE1 H 3.501 -7.136 -4.444 1.00 . A A . 87 PHE HE1 1 1
15 26303 1 1 37 PHE HE2 H 7.464 -6.823 -2.924 1.00 . A A . 87 PHE HE2 1 1
15 26304 1 1 37 PHE HZ H 5.303 -7.989 -3.004 1.00 . A A . 87 PHE HZ 1 1
15 26305 1 1 37 PHE N N 5.488 -2.184 -7.852 1.00 . A A . 87 PHE N 1 1
15 26306 1 1 37 PHE O O 2.726 -3.528 -6.355 1.00 . A A . 87 PHE O 1 1
15 26307 1 1 38 LEU C C 1.470 -0.983 -5.841 1.00 . A A . 88 LEU C 1 1
15 26308 1 1 38 LEU CA C 2.628 -1.185 -4.878 1.00 . A A . 88 LEU CA 1 1
15 26309 1 1 38 LEU CB C 2.960 0.128 -4.178 1.00 . A A . 88 LEU CB 1 1
15 26310 1 1 38 LEU CD1 C 3.990 1.327 -2.248 1.00 . A A . 88 LEU CD1 1 1
15 26311 1 1 38 LEU CD2 C 3.623 -1.158 -2.136 1.00 . A A . 88 LEU CD2 1 1
15 26312 1 1 38 LEU CG C 3.966 0.024 -3.034 1.00 . A A . 88 LEU CG 1 1
15 26313 1 1 38 LEU H H 4.641 -1.201 -5.533 1.00 . A A . 88 LEU H 1 1
15 26314 1 1 38 LEU HA H 2.341 -1.914 -4.134 1.00 . A A . 88 LEU HA 1 1
15 26315 1 1 38 LEU HB2 H 3.358 0.812 -4.916 1.00 . A A . 88 LEU HB2 1 1
15 26316 1 1 38 LEU HB3 H 2.047 0.544 -3.785 1.00 . A A . 88 LEU HB3 1 1
15 26317 1 1 38 LEU HD11 H 4.343 2.125 -2.885 1.00 . A A . 88 LEU HD11 1 1
15 26318 1 1 38 LEU HD12 H 4.646 1.226 -1.396 1.00 . A A . 88 LEU HD12 1 1
15 26319 1 1 38 LEU HD13 H 2.989 1.557 -1.910 1.00 . A A . 88 LEU HD13 1 1
15 26320 1 1 38 LEU HD21 H 3.647 -2.069 -2.724 1.00 . A A . 88 LEU HD21 1 1
15 26321 1 1 38 LEU HD22 H 2.633 -1.022 -1.726 1.00 . A A . 88 LEU HD22 1 1
15 26322 1 1 38 LEU HD23 H 4.341 -1.228 -1.331 1.00 . A A . 88 LEU HD23 1 1
15 26323 1 1 38 LEU HG H 4.953 -0.137 -3.444 1.00 . A A . 88 LEU HG 1 1
15 26324 1 1 38 LEU N N 3.794 -1.702 -5.579 1.00 . A A . 88 LEU N 1 1
15 26325 1 1 38 LEU O O 0.318 -1.286 -5.518 1.00 . A A . 88 LEU O 1 1
15 26326 1 1 39 TYR C C 0.145 -1.660 -8.400 1.00 . A A . 89 TYR C 1 1
15 26327 1 1 39 TYR CA C 0.789 -0.325 -8.076 1.00 . A A . 89 TYR CA 1 1
15 26328 1 1 39 TYR CB C 1.408 0.242 -9.359 1.00 . A A . 89 TYR CB 1 1
15 26329 1 1 39 TYR CD1 C 0.024 2.325 -9.653 1.00 . A A . 89 TYR CD1 1 1
15 26330 1 1 39 TYR CD2 C 2.390 2.558 -9.518 1.00 . A A . 89 TYR CD2 1 1
15 26331 1 1 39 TYR CE1 C -0.109 3.691 -9.796 1.00 . A A . 89 TYR CE1 1 1
15 26332 1 1 39 TYR CE2 C 2.267 3.925 -9.662 1.00 . A A . 89 TYR CE2 1 1
15 26333 1 1 39 TYR CG C 1.273 1.737 -9.511 1.00 . A A . 89 TYR CG 1 1
15 26334 1 1 39 TYR CZ C 1.013 4.487 -9.801 1.00 . A A . 89 TYR CZ 1 1
15 26335 1 1 39 TYR H H 2.723 -0.243 -7.211 1.00 . A A . 89 TYR H 1 1
15 26336 1 1 39 TYR HA H 0.037 0.358 -7.711 1.00 . A A . 89 TYR HA 1 1
15 26337 1 1 39 TYR HB2 H 2.462 0.008 -9.374 1.00 . A A . 89 TYR HB2 1 1
15 26338 1 1 39 TYR HB3 H 0.932 -0.222 -10.212 1.00 . A A . 89 TYR HB3 1 1
15 26339 1 1 39 TYR HD1 H -0.855 1.698 -9.648 1.00 . A A . 89 TYR HD1 1 1
15 26340 1 1 39 TYR HD2 H 3.369 2.114 -9.407 1.00 . A A . 89 TYR HD2 1 1
15 26341 1 1 39 TYR HE1 H -1.090 4.128 -9.904 1.00 . A A . 89 TYR HE1 1 1
15 26342 1 1 39 TYR HE2 H 3.150 4.546 -9.659 1.00 . A A . 89 TYR HE2 1 1
15 26343 1 1 39 TYR HH H 0.128 6.154 -9.400 1.00 . A A . 89 TYR HH 1 1
15 26344 1 1 39 TYR N N 1.788 -0.492 -7.033 1.00 . A A . 89 TYR N 1 1
15 26345 1 1 39 TYR O O -1.077 -1.801 -8.383 1.00 . A A . 89 TYR O 1 1
15 26346 1 1 39 TYR OH O 0.878 5.851 -9.938 1.00 . A A . 89 TYR OH 1 1
15 26347 1 1 40 ASN C C -0.320 -4.615 -8.039 1.00 . A A . 90 ASN C 1 1
15 26348 1 1 40 ASN CA C 0.565 -3.958 -9.083 1.00 . A A . 90 ASN CA 1 1
15 26349 1 1 40 ASN CB C 1.785 -4.826 -9.341 1.00 . A A . 90 ASN CB 1 1
15 26350 1 1 40 ASN CG C 1.462 -6.041 -10.175 1.00 . A A . 90 ASN CG 1 1
15 26351 1 1 40 ASN H H 1.956 -2.484 -8.531 1.00 . A A . 90 ASN H 1 1
15 26352 1 1 40 ASN HA H 0.012 -3.848 -9.998 1.00 . A A . 90 ASN HA 1 1
15 26353 1 1 40 ASN HB2 H 2.530 -4.242 -9.855 1.00 . A A . 90 ASN HB2 1 1
15 26354 1 1 40 ASN HB3 H 2.181 -5.155 -8.397 1.00 . A A . 90 ASN HB3 1 1
15 26355 1 1 40 ASN HD21 H 1.030 -7.071 -8.539 1.00 . A A . 90 ASN HD21 1 1
15 26356 1 1 40 ASN HD22 H 0.849 -7.917 -10.033 1.00 . A A . 90 ASN HD22 1 1
15 26357 1 1 40 ASN N N 0.995 -2.645 -8.647 1.00 . A A . 90 ASN N 1 1
15 26358 1 1 40 ASN ND2 N 1.076 -7.118 -9.517 1.00 . A A . 90 ASN ND2 1 1
15 26359 1 1 40 ASN O O -1.405 -5.107 -8.350 1.00 . A A . 90 ASN O 1 1
15 26360 1 1 40 ASN OD1 O 1.560 -6.010 -11.399 1.00 . A A . 90 ASN OD1 1 1
15 26361 1 1 41 ARG C C -1.966 -4.587 -5.543 1.00 . A A . 91 ARG C 1 1
15 26362 1 1 41 ARG CA C -0.584 -5.215 -5.694 1.00 . A A . 91 ARG CA 1 1
15 26363 1 1 41 ARG CB C 0.212 -5.071 -4.393 1.00 . A A . 91 ARG CB 1 1
15 26364 1 1 41 ARG CD C -0.677 -7.117 -3.209 1.00 . A A . 91 ARG CD 1 1
15 26365 1 1 41 ARG CG C -0.502 -5.613 -3.162 1.00 . A A . 91 ARG CG 1 1
15 26366 1 1 41 ARG CZ C 0.835 -9.076 -3.502 1.00 . A A . 91 ARG CZ 1 1
15 26367 1 1 41 ARG H H 0.996 -4.148 -6.611 1.00 . A A . 91 ARG H 1 1
15 26368 1 1 41 ARG HA H -0.702 -6.262 -5.918 1.00 . A A . 91 ARG HA 1 1
15 26369 1 1 41 ARG HB2 H 1.148 -5.599 -4.498 1.00 . A A . 91 ARG HB2 1 1
15 26370 1 1 41 ARG HB3 H 0.420 -4.024 -4.229 1.00 . A A . 91 ARG HB3 1 1
15 26371 1 1 41 ARG HD2 H -1.286 -7.416 -2.367 1.00 . A A . 91 ARG HD2 1 1
15 26372 1 1 41 ARG HD3 H -1.186 -7.380 -4.126 1.00 . A A . 91 ARG HD3 1 1
15 26373 1 1 41 ARG HE H 1.366 -7.306 -2.737 1.00 . A A . 91 ARG HE 1 1
15 26374 1 1 41 ARG HG2 H 0.076 -5.360 -2.287 1.00 . A A . 91 ARG HG2 1 1
15 26375 1 1 41 ARG HG3 H -1.478 -5.150 -3.092 1.00 . A A . 91 ARG HG3 1 1
15 26376 1 1 41 ARG HH11 H -1.026 -9.391 -4.252 1.00 . A A . 91 ARG HH11 1 1
15 26377 1 1 41 ARG HH12 H 0.062 -10.746 -4.353 1.00 . A A . 91 ARG HH12 1 1
15 26378 1 1 41 ARG HH21 H 2.773 -9.117 -2.859 1.00 . A A . 91 ARG HH21 1 1
15 26379 1 1 41 ARG HH22 H 2.184 -10.583 -3.585 1.00 . A A . 91 ARG HH22 1 1
15 26380 1 1 41 ARG N N 0.142 -4.599 -6.796 1.00 . A A . 91 ARG N 1 1
15 26381 1 1 41 ARG NE N 0.616 -7.811 -3.131 1.00 . A A . 91 ARG NE 1 1
15 26382 1 1 41 ARG NH1 N -0.120 -9.791 -4.082 1.00 . A A . 91 ARG NH1 1 1
15 26383 1 1 41 ARG NH2 N 2.022 -9.636 -3.300 1.00 . A A . 91 ARG NH2 1 1
15 26384 1 1 41 ARG O O -2.943 -5.283 -5.283 1.00 . A A . 91 ARG O 1 1
15 26385 1 1 42 GLN C C -4.255 -2.934 -6.744 1.00 . A A . 92 GLN C 1 1
15 26386 1 1 42 GLN CA C -3.306 -2.552 -5.617 1.00 . A A . 92 GLN CA 1 1
15 26387 1 1 42 GLN CB C -3.077 -1.042 -5.639 1.00 . A A . 92 GLN CB 1 1
15 26388 1 1 42 GLN CD C -4.209 1.209 -5.756 1.00 . A A . 92 GLN CD 1 1
15 26389 1 1 42 GLN CG C -4.341 -0.247 -5.375 1.00 . A A . 92 GLN CG 1 1
15 26390 1 1 42 GLN H H -1.225 -2.775 -5.957 1.00 . A A . 92 GLN H 1 1
15 26391 1 1 42 GLN HA H -3.755 -2.826 -4.675 1.00 . A A . 92 GLN HA 1 1
15 26392 1 1 42 GLN HB2 H -2.350 -0.786 -4.880 1.00 . A A . 92 GLN HB2 1 1
15 26393 1 1 42 GLN HB3 H -2.692 -0.759 -6.608 1.00 . A A . 92 GLN HB3 1 1
15 26394 1 1 42 GLN HE21 H -5.509 1.711 -4.346 1.00 . A A . 92 GLN HE21 1 1
15 26395 1 1 42 GLN HE22 H -4.877 3.022 -5.289 1.00 . A A . 92 GLN HE22 1 1
15 26396 1 1 42 GLN HG2 H -5.149 -0.680 -5.945 1.00 . A A . 92 GLN HG2 1 1
15 26397 1 1 42 GLN HG3 H -4.574 -0.306 -4.322 1.00 . A A . 92 GLN HG3 1 1
15 26398 1 1 42 GLN N N -2.042 -3.274 -5.736 1.00 . A A . 92 GLN N 1 1
15 26399 1 1 42 GLN NE2 N -4.937 2.063 -5.057 1.00 . A A . 92 GLN NE2 1 1
15 26400 1 1 42 GLN O O -5.470 -2.987 -6.560 1.00 . A A . 92 GLN O 1 1
15 26401 1 1 42 GLN OE1 O -3.465 1.562 -6.669 1.00 . A A . 92 GLN OE1 1 1
15 26402 1 1 43 GLN C C -5.147 -4.876 -8.901 1.00 . A A . 93 GLN C 1 1
15 26403 1 1 43 GLN CA C -4.466 -3.533 -9.095 1.00 . A A . 93 GLN CA 1 1
15 26404 1 1 43 GLN CB C -3.577 -3.596 -10.342 1.00 . A A . 93 GLN CB 1 1
15 26405 1 1 43 GLN CD C -3.811 -1.134 -10.790 1.00 . A A . 93 GLN CD 1 1
15 26406 1 1 43 GLN CG C -2.867 -2.302 -10.676 1.00 . A A . 93 GLN CG 1 1
15 26407 1 1 43 GLN H H -2.708 -3.131 -7.980 1.00 . A A . 93 GLN H 1 1
15 26408 1 1 43 GLN HA H -5.220 -2.773 -9.236 1.00 . A A . 93 GLN HA 1 1
15 26409 1 1 43 GLN HB2 H -2.826 -4.353 -10.189 1.00 . A A . 93 GLN HB2 1 1
15 26410 1 1 43 GLN HB3 H -4.187 -3.872 -11.188 1.00 . A A . 93 GLN HB3 1 1
15 26411 1 1 43 GLN HE21 H -3.533 -0.750 -8.876 1.00 . A A . 93 GLN HE21 1 1
15 26412 1 1 43 GLN HE22 H -4.623 0.295 -9.707 1.00 . A A . 93 GLN HE22 1 1
15 26413 1 1 43 GLN HG2 H -2.157 -2.088 -9.892 1.00 . A A . 93 GLN HG2 1 1
15 26414 1 1 43 GLN HG3 H -2.346 -2.421 -11.613 1.00 . A A . 93 GLN HG3 1 1
15 26415 1 1 43 GLN N N -3.685 -3.180 -7.914 1.00 . A A . 93 GLN N 1 1
15 26416 1 1 43 GLN NE2 N -4.008 -0.458 -9.682 1.00 . A A . 93 GLN NE2 1 1
15 26417 1 1 43 GLN O O -6.279 -5.082 -9.335 1.00 . A A . 93 GLN O 1 1
15 26418 1 1 43 GLN OE1 O -4.343 -0.839 -11.861 1.00 . A A . 93 GLN OE1 1 1
15 26419 1 1 44 ARG C C -5.690 -7.191 -6.669 1.00 . A A . 94 ARG C 1 1
15 26420 1 1 44 ARG CA C -4.974 -7.121 -8.010 1.00 . A A . 94 ARG CA 1 1
15 26421 1 1 44 ARG CB C -3.859 -8.159 -8.083 1.00 . A A . 94 ARG CB 1 1
15 26422 1 1 44 ARG CD C -2.370 -7.406 -9.981 1.00 . A A . 94 ARG CD 1 1
15 26423 1 1 44 ARG CG C -3.393 -8.421 -9.501 1.00 . A A . 94 ARG CG 1 1
15 26424 1 1 44 ARG CZ C -1.370 -6.890 -12.185 1.00 . A A . 94 ARG CZ 1 1
15 26425 1 1 44 ARG H H -3.544 -5.571 -7.936 1.00 . A A . 94 ARG H 1 1
15 26426 1 1 44 ARG HA H -5.691 -7.333 -8.790 1.00 . A A . 94 ARG HA 1 1
15 26427 1 1 44 ARG HB2 H -3.016 -7.807 -7.505 1.00 . A A . 94 ARG HB2 1 1
15 26428 1 1 44 ARG HB3 H -4.214 -9.087 -7.662 1.00 . A A . 94 ARG HB3 1 1
15 26429 1 1 44 ARG HD2 H -2.846 -6.439 -10.051 1.00 . A A . 94 ARG HD2 1 1
15 26430 1 1 44 ARG HD3 H -1.563 -7.359 -9.263 1.00 . A A . 94 ARG HD3 1 1
15 26431 1 1 44 ARG HE H -1.779 -8.732 -11.501 1.00 . A A . 94 ARG HE 1 1
15 26432 1 1 44 ARG HG2 H -2.965 -9.408 -9.561 1.00 . A A . 94 ARG HG2 1 1
15 26433 1 1 44 ARG HG3 H -4.254 -8.358 -10.143 1.00 . A A . 94 ARG HG3 1 1
15 26434 1 1 44 ARG HH11 H -1.868 -5.245 -11.113 1.00 . A A . 94 ARG HH11 1 1
15 26435 1 1 44 ARG HH12 H -1.108 -4.933 -12.642 1.00 . A A . 94 ARG HH12 1 1
15 26436 1 1 44 ARG HH21 H -0.764 -8.306 -13.509 1.00 . A A . 94 ARG HH21 1 1
15 26437 1 1 44 ARG HH22 H -0.479 -6.652 -13.990 1.00 . A A . 94 ARG HH22 1 1
15 26438 1 1 44 ARG N N -4.445 -5.793 -8.255 1.00 . A A . 94 ARG N 1 1
15 26439 1 1 44 ARG NE N -1.826 -7.767 -11.288 1.00 . A A . 94 ARG NE 1 1
15 26440 1 1 44 ARG NH1 N -1.458 -5.585 -11.959 1.00 . A A . 94 ARG NH1 1 1
15 26441 1 1 44 ARG NH2 N -0.833 -7.318 -13.318 1.00 . A A . 94 ARG NH2 1 1
15 26442 1 1 44 ARG O O -6.282 -8.213 -6.323 1.00 . A A . 94 ARG O 1 1
15 26443 1 1 45 ALA C C -7.831 -5.662 -5.013 1.00 . A A . 95 ALA C 1 1
15 26444 1 1 45 ALA CA C -6.370 -5.984 -4.687 1.00 . A A . 95 ALA CA 1 1
15 26445 1 1 45 ALA CB C -5.722 -4.916 -3.821 1.00 . A A . 95 ALA CB 1 1
15 26446 1 1 45 ALA H H -5.051 -5.361 -6.193 1.00 . A A . 95 ALA H 1 1
15 26447 1 1 45 ALA HA H -6.321 -6.928 -4.163 1.00 . A A . 95 ALA HA 1 1
15 26448 1 1 45 ALA HB1 H -6.313 -4.760 -2.928 1.00 . A A . 95 ALA HB1 1 1
15 26449 1 1 45 ALA HB2 H -5.653 -3.992 -4.381 1.00 . A A . 95 ALA HB2 1 1
15 26450 1 1 45 ALA HB3 H -4.721 -5.243 -3.545 1.00 . A A . 95 ALA HB3 1 1
15 26451 1 1 45 ALA N N -5.623 -6.107 -5.918 1.00 . A A . 95 ALA N 1 1
15 26452 1 1 45 ALA O O -8.128 -5.108 -6.075 1.00 . A A . 95 ALA O 1 1
15 26453 1 1 46 HIS C C -10.680 -4.508 -4.241 1.00 . A A . 96 HIS C 1 1
15 26454 1 1 46 HIS CA C -10.171 -5.938 -4.379 1.00 . A A . 96 HIS CA 1 1
15 26455 1 1 46 HIS CB C -10.937 -6.856 -3.430 1.00 . A A . 96 HIS CB 1 1
15 26456 1 1 46 HIS CD2 C -12.780 -8.197 -4.609 1.00 . A A . 96 HIS CD2 1 1
15 26457 1 1 46 HIS CE1 C -14.452 -6.901 -4.098 1.00 . A A . 96 HIS CE1 1 1
15 26458 1 1 46 HIS CG C -12.331 -7.157 -3.875 1.00 . A A . 96 HIS CG 1 1
15 26459 1 1 46 HIS H H -8.432 -6.307 -3.222 1.00 . A A . 96 HIS H 1 1
15 26460 1 1 46 HIS HA H -10.335 -6.271 -5.394 1.00 . A A . 96 HIS HA 1 1
15 26461 1 1 46 HIS HB2 H -10.408 -7.793 -3.344 1.00 . A A . 96 HIS HB2 1 1
15 26462 1 1 46 HIS HB3 H -10.990 -6.390 -2.456 1.00 . A A . 96 HIS HB3 1 1
15 26463 1 1 46 HIS HD2 H -12.185 -9.001 -5.018 1.00 . A A . 96 HIS HD2 1 1
15 26464 1 1 46 HIS HE1 H -15.451 -6.495 -4.033 1.00 . A A . 96 HIS HE1 1 1
15 26465 1 1 46 HIS HE2 H -14.771 -8.729 -5.022 1.00 . A A . 96 HIS HE2 1 1
15 26466 1 1 46 HIS N N -8.736 -6.013 -4.108 1.00 . A A . 96 HIS N 1 1
15 26467 1 1 46 HIS ND1 N -13.385 -6.341 -3.551 1.00 . A A . 96 HIS ND1 1 1
15 26468 1 1 46 HIS NE2 N -14.135 -8.030 -4.748 1.00 . A A . 96 HIS NE2 1 1
15 26469 1 1 46 HIS O O -10.519 -3.879 -3.193 1.00 . A A . 96 HIS O 1 1
15 26470 1 1 47 SER C C -12.638 -2.142 -4.283 1.00 . A A . 97 SER C 1 1
15 26471 1 1 47 SER CA C -11.743 -2.641 -5.425 1.00 . A A . 97 SER CA 1 1
15 26472 1 1 47 SER CB C -12.453 -2.463 -6.765 1.00 . A A . 97 SER CB 1 1
15 26473 1 1 47 SER H H -11.551 -4.651 -6.028 1.00 . A A . 97 SER H 1 1
15 26474 1 1 47 SER HA H -10.847 -2.041 -5.437 1.00 . A A . 97 SER HA 1 1
15 26475 1 1 47 SER HB2 H -13.030 -1.551 -6.747 1.00 . A A . 97 SER HB2 1 1
15 26476 1 1 47 SER HB3 H -11.720 -2.412 -7.556 1.00 . A A . 97 SER HB3 1 1
15 26477 1 1 47 SER HG H -14.238 -3.225 -7.104 1.00 . A A . 97 SER HG 1 1
15 26478 1 1 47 SER N N -11.333 -4.035 -5.294 1.00 . A A . 97 SER N 1 1
15 26479 1 1 47 SER O O -12.669 -0.943 -4.010 1.00 . A A . 97 SER O 1 1
15 26480 1 1 47 SER OG O -13.328 -3.555 -7.020 1.00 . A A . 97 SER OG 1 1
15 26481 1 1 48 LEU C C -13.558 -2.094 -1.350 1.00 . A A . 98 LEU C 1 1
15 26482 1 1 48 LEU CA C -14.285 -2.625 -2.575 1.00 . A A . 98 LEU CA 1 1
15 26483 1 1 48 LEU CB C -15.203 -3.779 -2.189 1.00 . A A . 98 LEU CB 1 1
15 26484 1 1 48 LEU CD1 C -17.202 -5.199 -2.690 1.00 . A A . 98 LEU CD1 1 1
15 26485 1 1 48 LEU CD2 C -17.050 -2.883 -3.619 1.00 . A A . 98 LEU CD2 1 1
15 26486 1 1 48 LEU CG C -16.268 -4.126 -3.226 1.00 . A A . 98 LEU CG 1 1
15 26487 1 1 48 LEU H H -13.222 -3.997 -3.784 1.00 . A A . 98 LEU H 1 1
15 26488 1 1 48 LEU HA H -14.887 -1.827 -2.986 1.00 . A A . 98 LEU HA 1 1
15 26489 1 1 48 LEU HB2 H -14.593 -4.655 -2.020 1.00 . A A . 98 LEU HB2 1 1
15 26490 1 1 48 LEU HB3 H -15.693 -3.523 -1.270 1.00 . A A . 98 LEU HB3 1 1
15 26491 1 1 48 LEU HD11 H -16.635 -6.092 -2.468 1.00 . A A . 98 LEU HD11 1 1
15 26492 1 1 48 LEU HD12 H -17.956 -5.426 -3.431 1.00 . A A . 98 LEU HD12 1 1
15 26493 1 1 48 LEU HD13 H -17.680 -4.844 -1.788 1.00 . A A . 98 LEU HD13 1 1
15 26494 1 1 48 LEU HD21 H -17.749 -3.131 -4.403 1.00 . A A . 98 LEU HD21 1 1
15 26495 1 1 48 LEU HD22 H -16.365 -2.123 -3.969 1.00 . A A . 98 LEU HD22 1 1
15 26496 1 1 48 LEU HD23 H -17.589 -2.512 -2.760 1.00 . A A . 98 LEU HD23 1 1
15 26497 1 1 48 LEU HG H -15.787 -4.513 -4.112 1.00 . A A . 98 LEU HG 1 1
15 26498 1 1 48 LEU N N -13.347 -3.041 -3.605 1.00 . A A . 98 LEU N 1 1
15 26499 1 1 48 LEU O O -13.856 -1.004 -0.860 1.00 . A A . 98 LEU O 1 1
15 26500 1 1 49 PHE C C -11.023 -1.160 -0.097 1.00 . A A . 99 PHE C 1 1
15 26501 1 1 49 PHE CA C -11.769 -2.443 0.255 1.00 . A A . 99 PHE CA 1 1
15 26502 1 1 49 PHE CB C -10.783 -3.557 0.624 1.00 . A A . 99 PHE CB 1 1
15 26503 1 1 49 PHE CD1 C -9.810 -2.664 2.764 1.00 . A A . 99 PHE CD1 1 1
15 26504 1 1 49 PHE CD2 C -8.335 -3.109 0.943 1.00 . A A . 99 PHE CD2 1 1
15 26505 1 1 49 PHE CE1 C -8.739 -2.244 3.527 1.00 . A A . 99 PHE CE1 1 1
15 26506 1 1 49 PHE CE2 C -7.263 -2.690 1.702 1.00 . A A . 99 PHE CE2 1 1
15 26507 1 1 49 PHE CG C -9.621 -3.102 1.464 1.00 . A A . 99 PHE CG 1 1
15 26508 1 1 49 PHE CZ C -7.466 -2.256 2.996 1.00 . A A . 99 PHE CZ 1 1
15 26509 1 1 49 PHE H H -12.446 -3.746 -1.268 1.00 . A A . 99 PHE H 1 1
15 26510 1 1 49 PHE HA H -12.417 -2.249 1.097 1.00 . A A . 99 PHE HA 1 1
15 26511 1 1 49 PHE HB2 H -11.308 -4.322 1.177 1.00 . A A . 99 PHE HB2 1 1
15 26512 1 1 49 PHE HB3 H -10.387 -3.989 -0.284 1.00 . A A . 99 PHE HB3 1 1
15 26513 1 1 49 PHE HD1 H -10.806 -2.654 3.180 1.00 . A A . 99 PHE HD1 1 1
15 26514 1 1 49 PHE HD2 H -8.175 -3.449 -0.072 1.00 . A A . 99 PHE HD2 1 1
15 26515 1 1 49 PHE HE1 H -8.899 -1.904 4.539 1.00 . A A . 99 PHE HE1 1 1
15 26516 1 1 49 PHE HE2 H -6.266 -2.701 1.287 1.00 . A A . 99 PHE HE2 1 1
15 26517 1 1 49 PHE HZ H -6.628 -1.928 3.595 1.00 . A A . 99 PHE HZ 1 1
15 26518 1 1 49 PHE N N -12.599 -2.867 -0.863 1.00 . A A . 99 PHE N 1 1
15 26519 1 1 49 PHE O O -10.926 -0.236 0.714 1.00 . A A . 99 PHE O 1 1
15 26520 1 1 50 LEU C C -10.631 1.287 -1.918 1.00 . A A . 100 LEU C 1 1
15 26521 1 1 50 LEU CA C -9.758 0.035 -1.805 1.00 . A A . 100 LEU CA 1 1
15 26522 1 1 50 LEU CB C -9.151 -0.307 -3.165 1.00 . A A . 100 LEU CB 1 1
15 26523 1 1 50 LEU CD1 C -8.120 -2.025 -4.668 1.00 . A A . 100 LEU CD1 1 1
15 26524 1 1 50 LEU CD2 C -7.348 -1.834 -2.319 1.00 . A A . 100 LEU CD2 1 1
15 26525 1 1 50 LEU CG C -8.534 -1.701 -3.250 1.00 . A A . 100 LEU CG 1 1
15 26526 1 1 50 LEU H H -10.663 -1.875 -1.926 1.00 . A A . 100 LEU H 1 1
15 26527 1 1 50 LEU HA H -8.961 0.224 -1.103 1.00 . A A . 100 LEU HA 1 1
15 26528 1 1 50 LEU HB2 H -9.925 -0.229 -3.913 1.00 . A A . 100 LEU HB2 1 1
15 26529 1 1 50 LEU HB3 H -8.383 0.418 -3.387 1.00 . A A . 100 LEU HB3 1 1
15 26530 1 1 50 LEU HD11 H -7.706 -3.023 -4.697 1.00 . A A . 100 LEU HD11 1 1
15 26531 1 1 50 LEU HD12 H -7.379 -1.313 -4.999 1.00 . A A . 100 LEU HD12 1 1
15 26532 1 1 50 LEU HD13 H -8.986 -1.976 -5.311 1.00 . A A . 100 LEU HD13 1 1
15 26533 1 1 50 LEU HD21 H -6.909 -2.816 -2.440 1.00 . A A . 100 LEU HD21 1 1
15 26534 1 1 50 LEU HD22 H -7.677 -1.709 -1.297 1.00 . A A . 100 LEU HD22 1 1
15 26535 1 1 50 LEU HD23 H -6.613 -1.076 -2.559 1.00 . A A . 100 LEU HD23 1 1
15 26536 1 1 50 LEU HG H -9.274 -2.428 -2.947 1.00 . A A . 100 LEU HG 1 1
15 26537 1 1 50 LEU N N -10.525 -1.107 -1.323 1.00 . A A . 100 LEU N 1 1
15 26538 1 1 50 LEU O O -10.125 2.403 -1.973 1.00 . A A . 100 LEU O 1 1
15 26539 1 1 51 ALA C C -13.628 2.457 -0.751 1.00 . A A . 101 ALA C 1 1
15 26540 1 1 51 ALA CA C -12.878 2.213 -2.063 1.00 . A A . 101 ALA CA 1 1
15 26541 1 1 51 ALA CB C -13.864 1.959 -3.192 1.00 . A A . 101 ALA CB 1 1
15 26542 1 1 51 ALA H H -12.291 0.178 -1.931 1.00 . A A . 101 ALA H 1 1
15 26543 1 1 51 ALA HA H -12.310 3.098 -2.311 1.00 . A A . 101 ALA HA 1 1
15 26544 1 1 51 ALA HB1 H -13.326 1.854 -4.122 1.00 . A A . 101 ALA HB1 1 1
15 26545 1 1 51 ALA HB2 H -14.550 2.790 -3.264 1.00 . A A . 101 ALA HB2 1 1
15 26546 1 1 51 ALA HB3 H -14.416 1.051 -2.991 1.00 . A A . 101 ALA HB3 1 1
15 26547 1 1 51 ALA N N -11.942 1.096 -1.957 1.00 . A A . 101 ALA N 1 1
15 26548 1 1 51 ALA O O -14.779 2.896 -0.755 1.00 . A A . 101 ALA O 1 1
15 26549 1 1 52 SER C C -12.739 3.152 2.623 1.00 . A A . 102 SER C 1 1
15 26550 1 1 52 SER CA C -13.592 2.317 1.674 1.00 . A A . 102 SER CA 1 1
15 26551 1 1 52 SER CB C -13.828 0.920 2.253 1.00 . A A . 102 SER CB 1 1
15 26552 1 1 52 SER H H -12.023 1.962 0.317 1.00 . A A . 102 SER H 1 1
15 26553 1 1 52 SER HA H -14.543 2.805 1.548 1.00 . A A . 102 SER HA 1 1
15 26554 1 1 52 SER HB2 H -12.887 0.397 2.322 1.00 . A A . 102 SER HB2 1 1
15 26555 1 1 52 SER HB3 H -14.265 1.008 3.239 1.00 . A A . 102 SER HB3 1 1
15 26556 1 1 52 SER HG H -14.226 -0.156 0.655 1.00 . A A . 102 SER HG 1 1
15 26557 1 1 52 SER N N -12.964 2.208 0.367 1.00 . A A . 102 SER N 1 1
15 26558 1 1 52 SER O O -11.568 3.434 2.342 1.00 . A A . 102 SER O 1 1
15 26559 1 1 52 SER OG O -14.708 0.171 1.430 1.00 . A A . 102 SER OG 1 1
15 26560 1 1 53 ALA C C -11.545 3.570 5.400 1.00 . A A . 103 ALA C 1 1
15 26561 1 1 53 ALA CA C -12.652 4.357 4.744 1.00 . A A . 103 ALA CA 1 1
15 26562 1 1 53 ALA CB C -13.627 4.825 5.802 1.00 . A A . 103 ALA CB 1 1
15 26563 1 1 53 ALA H H -14.270 3.271 3.908 1.00 . A A . 103 ALA H 1 1
15 26564 1 1 53 ALA HA H -12.235 5.224 4.254 1.00 . A A . 103 ALA HA 1 1
15 26565 1 1 53 ALA HB1 H -14.464 5.313 5.325 1.00 . A A . 103 ALA HB1 1 1
15 26566 1 1 53 ALA HB2 H -13.131 5.519 6.463 1.00 . A A . 103 ALA HB2 1 1
15 26567 1 1 53 ALA HB3 H -13.975 3.973 6.367 1.00 . A A . 103 ALA HB3 1 1
15 26568 1 1 53 ALA N N -13.334 3.545 3.743 1.00 . A A . 103 ALA N 1 1
15 26569 1 1 53 ALA O O -10.557 4.132 5.874 1.00 . A A . 103 ALA O 1 1
15 26570 1 1 54 GLU C C -9.387 1.599 5.360 1.00 . A A . 104 GLU C 1 1
15 26571 1 1 54 GLU CA C -10.752 1.362 6.001 1.00 . A A . 104 GLU CA 1 1
15 26572 1 1 54 GLU CB C -11.199 -0.083 5.783 1.00 . A A . 104 GLU CB 1 1
15 26573 1 1 54 GLU CD C -10.244 -1.211 7.836 1.00 . A A . 104 GLU CD 1 1
15 26574 1 1 54 GLU CG C -10.233 -1.120 6.325 1.00 . A A . 104 GLU CG 1 1
15 26575 1 1 54 GLU H H -12.552 1.891 5.038 1.00 . A A . 104 GLU H 1 1
15 26576 1 1 54 GLU HA H -10.696 1.568 7.060 1.00 . A A . 104 GLU HA 1 1
15 26577 1 1 54 GLU HB2 H -12.155 -0.227 6.266 1.00 . A A . 104 GLU HB2 1 1
15 26578 1 1 54 GLU HB3 H -11.315 -0.250 4.723 1.00 . A A . 104 GLU HB3 1 1
15 26579 1 1 54 GLU HG2 H -10.499 -2.085 5.920 1.00 . A A . 104 GLU HG2 1 1
15 26580 1 1 54 GLU HG3 H -9.236 -0.859 6.000 1.00 . A A . 104 GLU HG3 1 1
15 26581 1 1 54 GLU N N -11.728 2.262 5.424 1.00 . A A . 104 GLU N 1 1
15 26582 1 1 54 GLU O O -8.403 1.883 6.041 1.00 . A A . 104 GLU O 1 1
15 26583 1 1 54 GLU OE1 O -11.211 -1.778 8.393 1.00 . A A . 104 GLU OE1 1 1
15 26584 1 1 54 GLU OE2 O -9.281 -0.742 8.473 1.00 . A A . 104 GLU OE2 1 1
15 26585 1 1 55 PHE C C -7.671 3.181 3.348 1.00 . A A . 105 PHE C 1 1
15 26586 1 1 55 PHE CA C -8.129 1.724 3.276 1.00 . A A . 105 PHE CA 1 1
15 26587 1 1 55 PHE CB C -8.349 1.292 1.824 1.00 . A A . 105 PHE CB 1 1
15 26588 1 1 55 PHE CD1 C -5.967 0.579 1.566 1.00 . A A . 105 PHE CD1 1 1
15 26589 1 1 55 PHE CD2 C -7.015 1.698 -0.261 1.00 . A A . 105 PHE CD2 1 1
15 26590 1 1 55 PHE CE1 C -4.799 0.479 0.840 1.00 . A A . 105 PHE CE1 1 1
15 26591 1 1 55 PHE CE2 C -5.849 1.599 -0.996 1.00 . A A . 105 PHE CE2 1 1
15 26592 1 1 55 PHE CG C -7.084 1.190 1.026 1.00 . A A . 105 PHE CG 1 1
15 26593 1 1 55 PHE CZ C -4.739 0.990 -0.443 1.00 . A A . 105 PHE CZ 1 1
15 26594 1 1 55 PHE H H -10.188 1.344 3.550 1.00 . A A . 105 PHE H 1 1
15 26595 1 1 55 PHE HA H -7.365 1.100 3.717 1.00 . A A . 105 PHE HA 1 1
15 26596 1 1 55 PHE HB2 H -8.822 0.320 1.817 1.00 . A A . 105 PHE HB2 1 1
15 26597 1 1 55 PHE HB3 H -8.996 2.006 1.336 1.00 . A A . 105 PHE HB3 1 1
15 26598 1 1 55 PHE HD1 H -6.015 0.178 2.570 1.00 . A A . 105 PHE HD1 1 1
15 26599 1 1 55 PHE HD2 H -7.884 2.176 -0.690 1.00 . A A . 105 PHE HD2 1 1
15 26600 1 1 55 PHE HE1 H -3.932 0.000 1.275 1.00 . A A . 105 PHE HE1 1 1
15 26601 1 1 55 PHE HE2 H -5.804 1.999 -2.001 1.00 . A A . 105 PHE HE2 1 1
15 26602 1 1 55 PHE HZ H -3.823 0.913 -1.011 1.00 . A A . 105 PHE HZ 1 1
15 26603 1 1 55 PHE N N -9.357 1.532 4.033 1.00 . A A . 105 PHE N 1 1
15 26604 1 1 55 PHE O O -6.477 3.472 3.259 1.00 . A A . 105 PHE O 1 1
15 26605 1 1 56 CYS C C -7.447 5.752 4.894 1.00 . A A . 106 CYS C 1 1
15 26606 1 1 56 CYS CA C -8.309 5.510 3.658 1.00 . A A . 106 CYS CA 1 1
15 26607 1 1 56 CYS CB C -9.591 6.346 3.727 1.00 . A A . 106 CYS CB 1 1
15 26608 1 1 56 CYS H H -9.556 3.801 3.583 1.00 . A A . 106 CYS H 1 1
15 26609 1 1 56 CYS HA H -7.745 5.799 2.783 1.00 . A A . 106 CYS HA 1 1
15 26610 1 1 56 CYS HB2 H -10.192 6.136 2.856 1.00 . A A . 106 CYS HB2 1 1
15 26611 1 1 56 CYS HB3 H -10.142 6.070 4.613 1.00 . A A . 106 CYS HB3 1 1
15 26612 1 1 56 CYS HG H -10.080 8.699 2.858 1.00 . A A . 106 CYS HG 1 1
15 26613 1 1 56 CYS N N -8.623 4.091 3.533 1.00 . A A . 106 CYS N 1 1
15 26614 1 1 56 CYS O O -6.482 6.514 4.846 1.00 . A A . 106 CYS O 1 1
15 26615 1 1 56 CYS SG S -9.313 8.134 3.784 1.00 . A A . 106 CYS SG 1 1
15 26616 1 1 57 ASN C C -5.576 4.639 6.903 1.00 . A A . 107 ASN C 1 1
15 26617 1 1 57 ASN CA C -6.975 5.121 7.208 1.00 . A A . 107 ASN CA 1 1
15 26618 1 1 57 ASN CB C -7.569 4.234 8.299 1.00 . A A . 107 ASN CB 1 1
15 26619 1 1 57 ASN CG C -8.726 4.885 9.036 1.00 . A A . 107 ASN CG 1 1
15 26620 1 1 57 ASN H H -8.623 4.560 5.991 1.00 . A A . 107 ASN H 1 1
15 26621 1 1 57 ASN HA H -6.922 6.142 7.565 1.00 . A A . 107 ASN HA 1 1
15 26622 1 1 57 ASN HB2 H -7.917 3.314 7.848 1.00 . A A . 107 ASN HB2 1 1
15 26623 1 1 57 ASN HB3 H -6.792 4.000 9.015 1.00 . A A . 107 ASN HB3 1 1
15 26624 1 1 57 ASN HD21 H -10.046 4.103 7.770 1.00 . A A . 107 ASN HD21 1 1
15 26625 1 1 57 ASN HD22 H -10.707 5.077 9.043 1.00 . A A . 107 ASN HD22 1 1
15 26626 1 1 57 ASN N N -7.795 5.088 5.996 1.00 . A A . 107 ASN N 1 1
15 26627 1 1 57 ASN ND2 N -9.946 4.667 8.567 1.00 . A A . 107 ASN ND2 1 1
15 26628 1 1 57 ASN O O -4.602 5.316 7.200 1.00 . A A . 107 ASN O 1 1
15 26629 1 1 57 ASN OD1 O -8.522 5.576 10.034 1.00 . A A . 107 ASN OD1 1 1
15 26630 1 1 58 ILE C C -3.377 3.843 5.119 1.00 . A A . 108 ILE C 1 1
15 26631 1 1 58 ILE CA C -4.227 2.871 5.929 1.00 . A A . 108 ILE CA 1 1
15 26632 1 1 58 ILE CB C -4.463 1.575 5.123 1.00 . A A . 108 ILE CB 1 1
15 26633 1 1 58 ILE CD1 C -5.902 0.306 6.778 1.00 . A A . 108 ILE CD1 1 1
15 26634 1 1 58 ILE CG1 C -4.581 0.371 6.057 1.00 . A A . 108 ILE CG1 1 1
15 26635 1 1 58 ILE CG2 C -3.388 1.347 4.074 1.00 . A A . 108 ILE CG2 1 1
15 26636 1 1 58 ILE H H -6.326 2.989 6.085 1.00 . A A . 108 ILE H 1 1
15 26637 1 1 58 ILE HA H -3.702 2.614 6.834 1.00 . A A . 108 ILE HA 1 1
15 26638 1 1 58 ILE HB H -5.405 1.694 4.610 1.00 . A A . 108 ILE HB 1 1
15 26639 1 1 58 ILE HD11 H -6.697 0.223 6.052 1.00 . A A . 108 ILE HD11 1 1
15 26640 1 1 58 ILE HD12 H -6.036 1.208 7.358 1.00 . A A . 108 ILE HD12 1 1
15 26641 1 1 58 ILE HD13 H -5.917 -0.552 7.432 1.00 . A A . 108 ILE HD13 1 1
15 26642 1 1 58 ILE HG12 H -4.471 -0.536 5.482 1.00 . A A . 108 ILE HG12 1 1
15 26643 1 1 58 ILE HG13 H -3.797 0.421 6.798 1.00 . A A . 108 ILE HG13 1 1
15 26644 1 1 58 ILE HG21 H -3.418 2.155 3.351 1.00 . A A . 108 ILE HG21 1 1
15 26645 1 1 58 ILE HG22 H -3.571 0.410 3.569 1.00 . A A . 108 ILE HG22 1 1
15 26646 1 1 58 ILE HG23 H -2.419 1.323 4.547 1.00 . A A . 108 ILE HG23 1 1
15 26647 1 1 58 ILE N N -5.497 3.469 6.296 1.00 . A A . 108 ILE N 1 1
15 26648 1 1 58 ILE O O -2.243 4.141 5.483 1.00 . A A . 108 ILE O 1 1
15 26649 1 1 59 LEU C C -2.843 6.554 3.830 1.00 . A A . 109 LEU C 1 1
15 26650 1 1 59 LEU CA C -3.242 5.257 3.151 1.00 . A A . 109 LEU CA 1 1
15 26651 1 1 59 LEU CB C -4.094 5.545 1.933 1.00 . A A . 109 LEU CB 1 1
15 26652 1 1 59 LEU CD1 C -5.020 4.692 -0.206 1.00 . A A . 109 LEU CD1 1 1
15 26653 1 1 59 LEU CD2 C -2.574 4.649 0.196 1.00 . A A . 109 LEU CD2 1 1
15 26654 1 1 59 LEU CG C -3.942 4.516 0.830 1.00 . A A . 109 LEU CG 1 1
15 26655 1 1 59 LEU H H -4.882 4.108 3.839 1.00 . A A . 109 LEU H 1 1
15 26656 1 1 59 LEU HA H -2.346 4.752 2.826 1.00 . A A . 109 LEU HA 1 1
15 26657 1 1 59 LEU HB2 H -5.131 5.577 2.237 1.00 . A A . 109 LEU HB2 1 1
15 26658 1 1 59 LEU HB3 H -3.816 6.512 1.538 1.00 . A A . 109 LEU HB3 1 1
15 26659 1 1 59 LEU HD11 H -4.839 4.009 -1.023 1.00 . A A . 109 LEU HD11 1 1
15 26660 1 1 59 LEU HD12 H -5.011 5.710 -0.568 1.00 . A A . 109 LEU HD12 1 1
15 26661 1 1 59 LEU HD13 H -5.977 4.473 0.240 1.00 . A A . 109 LEU HD13 1 1
15 26662 1 1 59 LEU HD21 H -2.384 3.789 -0.432 1.00 . A A . 109 LEU HD21 1 1
15 26663 1 1 59 LEU HD22 H -1.825 4.711 0.975 1.00 . A A . 109 LEU HD22 1 1
15 26664 1 1 59 LEU HD23 H -2.549 5.547 -0.406 1.00 . A A . 109 LEU HD23 1 1
15 26665 1 1 59 LEU HG H -4.027 3.523 1.247 1.00 . A A . 109 LEU HG 1 1
15 26666 1 1 59 LEU N N -3.951 4.358 4.046 1.00 . A A . 109 LEU N 1 1
15 26667 1 1 59 LEU O O -1.671 6.925 3.814 1.00 . A A . 109 LEU O 1 1
15 26668 1 1 60 SER C C -2.458 8.300 6.167 1.00 . A A . 110 SER C 1 1
15 26669 1 1 60 SER CA C -3.546 8.489 5.118 1.00 . A A . 110 SER CA 1 1
15 26670 1 1 60 SER CB C -4.822 9.023 5.771 1.00 . A A . 110 SER CB 1 1
15 26671 1 1 60 SER H H -4.723 6.870 4.420 1.00 . A A . 110 SER H 1 1
15 26672 1 1 60 SER HA H -3.203 9.200 4.380 1.00 . A A . 110 SER HA 1 1
15 26673 1 1 60 SER HB2 H -4.604 9.941 6.297 1.00 . A A . 110 SER HB2 1 1
15 26674 1 1 60 SER HB3 H -5.551 9.214 5.004 1.00 . A A . 110 SER HB3 1 1
15 26675 1 1 60 SER HG H -5.842 7.407 6.193 1.00 . A A . 110 SER HG 1 1
15 26676 1 1 60 SER N N -3.809 7.228 4.435 1.00 . A A . 110 SER N 1 1
15 26677 1 1 60 SER O O -1.587 9.151 6.340 1.00 . A A . 110 SER O 1 1
15 26678 1 1 60 SER OG O -5.367 8.089 6.686 1.00 . A A . 110 SER OG 1 1
15 26679 1 1 61 ARG C C -0.157 6.533 7.268 1.00 . A A . 111 ARG C 1 1
15 26680 1 1 61 ARG CA C -1.533 6.836 7.865 1.00 . A A . 111 ARG CA 1 1
15 26681 1 1 61 ARG CB C -2.016 5.637 8.678 1.00 . A A . 111 ARG CB 1 1
15 26682 1 1 61 ARG CD C -3.486 4.738 10.498 1.00 . A A . 111 ARG CD 1 1
15 26683 1 1 61 ARG CG C -3.044 5.982 9.742 1.00 . A A . 111 ARG CG 1 1
15 26684 1 1 61 ARG CZ C -2.333 3.028 11.868 1.00 . A A . 111 ARG CZ 1 1
15 26685 1 1 61 ARG H H -3.246 6.537 6.668 1.00 . A A . 111 ARG H 1 1
15 26686 1 1 61 ARG HA H -1.444 7.686 8.524 1.00 . A A . 111 ARG HA 1 1
15 26687 1 1 61 ARG HB2 H -2.468 4.921 8.005 1.00 . A A . 111 ARG HB2 1 1
15 26688 1 1 61 ARG HB3 H -1.169 5.181 9.159 1.00 . A A . 111 ARG HB3 1 1
15 26689 1 1 61 ARG HD2 H -3.963 5.042 11.416 1.00 . A A . 111 ARG HD2 1 1
15 26690 1 1 61 ARG HD3 H -4.195 4.197 9.888 1.00 . A A . 111 ARG HD3 1 1
15 26691 1 1 61 ARG HE H -1.603 3.841 10.191 1.00 . A A . 111 ARG HE 1 1
15 26692 1 1 61 ARG HG2 H -2.613 6.686 10.438 1.00 . A A . 111 ARG HG2 1 1
15 26693 1 1 61 ARG HG3 H -3.912 6.424 9.259 1.00 . A A . 111 ARG HG3 1 1
15 26694 1 1 61 ARG HH11 H -4.062 3.724 12.687 1.00 . A A . 111 ARG HH11 1 1
15 26695 1 1 61 ARG HH12 H -3.274 2.436 13.566 1.00 . A A . 111 ARG HH12 1 1
15 26696 1 1 61 ARG HH21 H -0.561 2.164 11.357 1.00 . A A . 111 ARG HH21 1 1
15 26697 1 1 61 ARG HH22 H -1.302 1.559 12.816 1.00 . A A . 111 ARG HH22 1 1
15 26698 1 1 61 ARG N N -2.510 7.164 6.846 1.00 . A A . 111 ARG N 1 1
15 26699 1 1 61 ARG NE N -2.361 3.850 10.818 1.00 . A A . 111 ARG NE 1 1
15 26700 1 1 61 ARG NH1 N -3.298 3.068 12.778 1.00 . A A . 111 ARG NH1 1 1
15 26701 1 1 61 ARG NH2 N -1.318 2.185 12.030 1.00 . A A . 111 ARG NH2 1 1
15 26702 1 1 61 ARG O O 0.795 7.265 7.518 1.00 . A A . 111 ARG O 1 1
15 26703 1 1 62 VAL C C 1.964 5.985 5.111 1.00 . A A . 112 VAL C 1 1
15 26704 1 1 62 VAL CA C 1.246 4.997 6.015 1.00 . A A . 112 VAL CA 1 1
15 26705 1 1 62 VAL CB C 1.167 3.623 5.313 1.00 . A A . 112 VAL CB 1 1
15 26706 1 1 62 VAL CG1 C 0.510 2.589 6.213 1.00 . A A . 112 VAL CG1 1 1
15 26707 1 1 62 VAL CG2 C 0.432 3.730 3.991 1.00 . A A . 112 VAL CG2 1 1
15 26708 1 1 62 VAL H H -0.878 5.110 6.047 1.00 . A A . 112 VAL H 1 1
15 26709 1 1 62 VAL HA H 1.836 4.875 6.910 1.00 . A A . 112 VAL HA 1 1
15 26710 1 1 62 VAL HB H 2.176 3.291 5.109 1.00 . A A . 112 VAL HB 1 1
15 26711 1 1 62 VAL HG11 H 0.480 1.636 5.705 1.00 . A A . 112 VAL HG11 1 1
15 26712 1 1 62 VAL HG12 H -0.497 2.905 6.446 1.00 . A A . 112 VAL HG12 1 1
15 26713 1 1 62 VAL HG13 H 1.079 2.493 7.126 1.00 . A A . 112 VAL HG13 1 1
15 26714 1 1 62 VAL HG21 H 0.921 4.469 3.375 1.00 . A A . 112 VAL HG21 1 1
15 26715 1 1 62 VAL HG22 H -0.588 4.029 4.176 1.00 . A A . 112 VAL HG22 1 1
15 26716 1 1 62 VAL HG23 H 0.447 2.775 3.492 1.00 . A A . 112 VAL HG23 1 1
15 26717 1 1 62 VAL N N -0.061 5.508 6.425 1.00 . A A . 112 VAL N 1 1
15 26718 1 1 62 VAL O O 3.183 6.141 5.197 1.00 . A A . 112 VAL O 1 1
15 26719 1 1 63 LEU C C 2.358 8.805 4.186 1.00 . A A . 113 LEU C 1 1
15 26720 1 1 63 LEU CA C 1.769 7.652 3.381 1.00 . A A . 113 LEU CA 1 1
15 26721 1 1 63 LEU CB C 0.679 8.134 2.430 1.00 . A A . 113 LEU CB 1 1
15 26722 1 1 63 LEU CD1 C 1.916 9.866 1.154 1.00 . A A . 113 LEU CD1 1 1
15 26723 1 1 63 LEU CD2 C -0.560 10.055 1.448 1.00 . A A . 113 LEU CD2 1 1
15 26724 1 1 63 LEU CG C 0.741 9.603 2.077 1.00 . A A . 113 LEU CG 1 1
15 26725 1 1 63 LEU H H 0.240 6.503 4.219 1.00 . A A . 113 LEU H 1 1
15 26726 1 1 63 LEU HA H 2.554 7.180 2.811 1.00 . A A . 113 LEU HA 1 1
15 26727 1 1 63 LEU HB2 H 0.759 7.568 1.513 1.00 . A A . 113 LEU HB2 1 1
15 26728 1 1 63 LEU HB3 H -0.281 7.929 2.884 1.00 . A A . 113 LEU HB3 1 1
15 26729 1 1 63 LEU HD11 H 1.841 10.860 0.741 1.00 . A A . 113 LEU HD11 1 1
15 26730 1 1 63 LEU HD12 H 1.908 9.135 0.356 1.00 . A A . 113 LEU HD12 1 1
15 26731 1 1 63 LEU HD13 H 2.835 9.773 1.712 1.00 . A A . 113 LEU HD13 1 1
15 26732 1 1 63 LEU HD21 H -0.723 9.515 0.526 1.00 . A A . 113 LEU HD21 1 1
15 26733 1 1 63 LEU HD22 H -0.513 11.114 1.242 1.00 . A A . 113 LEU HD22 1 1
15 26734 1 1 63 LEU HD23 H -1.373 9.854 2.129 1.00 . A A . 113 LEU HD23 1 1
15 26735 1 1 63 LEU HG H 0.888 10.161 2.990 1.00 . A A . 113 LEU HG 1 1
15 26736 1 1 63 LEU N N 1.209 6.667 4.260 1.00 . A A . 113 LEU N 1 1
15 26737 1 1 63 LEU O O 3.493 9.211 3.953 1.00 . A A . 113 LEU O 1 1
15 26738 1 1 64 SER C C 3.218 9.993 6.848 1.00 . A A . 114 SER C 1 1
15 26739 1 1 64 SER CA C 2.051 10.424 5.962 1.00 . A A . 114 SER CA 1 1
15 26740 1 1 64 SER CB C 0.895 10.975 6.796 1.00 . A A . 114 SER CB 1 1
15 26741 1 1 64 SER H H 0.717 8.911 5.324 1.00 . A A . 114 SER H 1 1
15 26742 1 1 64 SER HA H 2.398 11.196 5.290 1.00 . A A . 114 SER HA 1 1
15 26743 1 1 64 SER HB2 H 0.094 11.270 6.132 1.00 . A A . 114 SER HB2 1 1
15 26744 1 1 64 SER HB3 H 0.540 10.207 7.468 1.00 . A A . 114 SER HB3 1 1
15 26745 1 1 64 SER HG H 0.842 12.894 7.217 1.00 . A A . 114 SER HG 1 1
15 26746 1 1 64 SER N N 1.597 9.306 5.150 1.00 . A A . 114 SER N 1 1
15 26747 1 1 64 SER O O 4.166 10.757 7.053 1.00 . A A . 114 SER O 1 1
15 26748 1 1 64 SER OG O 1.292 12.103 7.558 1.00 . A A . 114 SER OG 1 1
15 26749 1 1 65 ARG C C 5.536 8.212 7.222 1.00 . A A . 115 ARG C 1 1
15 26750 1 1 65 ARG CA C 4.264 8.169 8.061 1.00 . A A . 115 ARG CA 1 1
15 26751 1 1 65 ARG CB C 3.949 6.724 8.403 1.00 . A A . 115 ARG CB 1 1
15 26752 1 1 65 ARG CD C 2.075 6.879 10.046 1.00 . A A . 115 ARG CD 1 1
15 26753 1 1 65 ARG CG C 3.517 6.508 9.824 1.00 . A A . 115 ARG CG 1 1
15 26754 1 1 65 ARG CZ C 0.474 6.811 11.930 1.00 . A A . 115 ARG CZ 1 1
15 26755 1 1 65 ARG H H 2.311 8.260 7.305 1.00 . A A . 115 ARG H 1 1
15 26756 1 1 65 ARG HA H 4.416 8.718 8.974 1.00 . A A . 115 ARG HA 1 1
15 26757 1 1 65 ARG HB2 H 3.156 6.387 7.769 1.00 . A A . 115 ARG HB2 1 1
15 26758 1 1 65 ARG HB3 H 4.827 6.122 8.221 1.00 . A A . 115 ARG HB3 1 1
15 26759 1 1 65 ARG HD2 H 1.984 7.955 10.044 1.00 . A A . 115 ARG HD2 1 1
15 26760 1 1 65 ARG HD3 H 1.505 6.466 9.236 1.00 . A A . 115 ARG HD3 1 1
15 26761 1 1 65 ARG HE H 2.056 5.599 11.715 1.00 . A A . 115 ARG HE 1 1
15 26762 1 1 65 ARG HG2 H 3.653 5.472 10.076 1.00 . A A . 115 ARG HG2 1 1
15 26763 1 1 65 ARG HG3 H 4.127 7.122 10.441 1.00 . A A . 115 ARG HG3 1 1
15 26764 1 1 65 ARG HH11 H 0.108 8.300 10.598 1.00 . A A . 115 ARG HH11 1 1
15 26765 1 1 65 ARG HH12 H -1.020 8.174 11.916 1.00 . A A . 115 ARG HH12 1 1
15 26766 1 1 65 ARG HH21 H 0.585 5.481 13.454 1.00 . A A . 115 ARG HH21 1 1
15 26767 1 1 65 ARG HH22 H -0.756 6.591 13.526 1.00 . A A . 115 ARG HH22 1 1
15 26768 1 1 65 ARG N N 3.150 8.765 7.362 1.00 . A A . 115 ARG N 1 1
15 26769 1 1 65 ARG NE N 1.562 6.354 11.311 1.00 . A A . 115 ARG NE 1 1
15 26770 1 1 65 ARG NH1 N -0.200 7.842 11.443 1.00 . A A . 115 ARG NH1 1 1
15 26771 1 1 65 ARG NH2 N 0.072 6.249 13.058 1.00 . A A . 115 ARG NH2 1 1
15 26772 1 1 65 ARG O O 6.544 8.754 7.649 1.00 . A A . 115 ARG O 1 1
15 26773 1 1 66 ALA C C 7.066 8.911 4.608 1.00 . A A . 116 ALA C 1 1
15 26774 1 1 66 ALA CA C 6.636 7.552 5.148 1.00 . A A . 116 ALA CA 1 1
15 26775 1 1 66 ALA CB C 6.353 6.589 4.015 1.00 . A A . 116 ALA CB 1 1
15 26776 1 1 66 ALA H H 4.604 7.304 5.702 1.00 . A A . 116 ALA H 1 1
15 26777 1 1 66 ALA HA H 7.446 7.144 5.733 1.00 . A A . 116 ALA HA 1 1
15 26778 1 1 66 ALA HB1 H 7.269 6.405 3.469 1.00 . A A . 116 ALA HB1 1 1
15 26779 1 1 66 ALA HB2 H 5.613 7.013 3.351 1.00 . A A . 116 ALA HB2 1 1
15 26780 1 1 66 ALA HB3 H 5.984 5.658 4.418 1.00 . A A . 116 ALA HB3 1 1
15 26781 1 1 66 ALA N N 5.467 7.659 6.017 1.00 . A A . 116 ALA N 1 1
15 26782 1 1 66 ALA O O 8.233 9.120 4.274 1.00 . A A . 116 ALA O 1 1
15 26783 1 1 67 ARG C C 7.229 11.892 5.195 1.00 . A A . 117 ARG C 1 1
15 26784 1 1 67 ARG CA C 6.381 11.194 4.130 1.00 . A A . 117 ARG CA 1 1
15 26785 1 1 67 ARG CB C 5.032 11.899 3.927 1.00 . A A . 117 ARG CB 1 1
15 26786 1 1 67 ARG CD C 5.359 14.051 2.717 1.00 . A A . 117 ARG CD 1 1
15 26787 1 1 67 ARG CG C 5.087 13.395 4.055 1.00 . A A . 117 ARG CG 1 1
15 26788 1 1 67 ARG CZ C 4.753 16.405 2.278 1.00 . A A . 117 ARG CZ 1 1
15 26789 1 1 67 ARG H H 5.195 9.585 4.736 1.00 . A A . 117 ARG H 1 1
15 26790 1 1 67 ARG HA H 6.921 11.179 3.196 1.00 . A A . 117 ARG HA 1 1
15 26791 1 1 67 ARG HB2 H 4.677 11.674 2.934 1.00 . A A . 117 ARG HB2 1 1
15 26792 1 1 67 ARG HB3 H 4.327 11.522 4.651 1.00 . A A . 117 ARG HB3 1 1
15 26793 1 1 67 ARG HD2 H 6.244 13.609 2.294 1.00 . A A . 117 ARG HD2 1 1
15 26794 1 1 67 ARG HD3 H 4.518 13.865 2.064 1.00 . A A . 117 ARG HD3 1 1
15 26795 1 1 67 ARG HE H 6.313 15.802 3.392 1.00 . A A . 117 ARG HE 1 1
15 26796 1 1 67 ARG HG2 H 4.144 13.754 4.443 1.00 . A A . 117 ARG HG2 1 1
15 26797 1 1 67 ARG HG3 H 5.880 13.636 4.739 1.00 . A A . 117 ARG HG3 1 1
15 26798 1 1 67 ARG HH11 H 3.528 15.057 1.383 1.00 . A A . 117 ARG HH11 1 1
15 26799 1 1 67 ARG HH12 H 3.114 16.724 1.116 1.00 . A A . 117 ARG HH12 1 1
15 26800 1 1 67 ARG HH21 H 5.776 18.000 3.009 1.00 . A A . 117 ARG HH21 1 1
15 26801 1 1 67 ARG HH22 H 4.379 18.382 2.046 1.00 . A A . 117 ARG HH22 1 1
15 26802 1 1 67 ARG N N 6.116 9.830 4.526 1.00 . A A . 117 ARG N 1 1
15 26803 1 1 67 ARG NE N 5.550 15.495 2.844 1.00 . A A . 117 ARG NE 1 1
15 26804 1 1 67 ARG NH1 N 3.720 16.027 1.532 1.00 . A A . 117 ARG NH1 1 1
15 26805 1 1 67 ARG NH2 N 4.990 17.697 2.453 1.00 . A A . 117 ARG NH2 1 1
15 26806 1 1 67 ARG O O 7.966 12.837 4.907 1.00 . A A . 117 ARG O 1 1
15 26807 1 1 68 SER C C 9.114 11.094 7.803 1.00 . A A . 118 SER C 1 1
15 26808 1 1 68 SER CA C 7.883 11.944 7.536 1.00 . A A . 118 SER CA 1 1
15 26809 1 1 68 SER CB C 6.999 11.960 8.776 1.00 . A A . 118 SER CB 1 1
15 26810 1 1 68 SER H H 6.518 10.646 6.584 1.00 . A A . 118 SER H 1 1
15 26811 1 1 68 SER HA H 8.179 12.945 7.293 1.00 . A A . 118 SER HA 1 1
15 26812 1 1 68 SER HB2 H 5.995 12.192 8.481 1.00 . A A . 118 SER HB2 1 1
15 26813 1 1 68 SER HB3 H 7.017 10.981 9.231 1.00 . A A . 118 SER HB3 1 1
15 26814 1 1 68 SER HG H 7.964 13.593 9.286 1.00 . A A . 118 SER HG 1 1
15 26815 1 1 68 SER N N 7.128 11.400 6.421 1.00 . A A . 118 SER N 1 1
15 26816 1 1 68 SER O O 10.202 11.599 8.083 1.00 . A A . 118 SER O 1 1
15 26817 1 1 68 SER OG O 7.437 12.916 9.730 1.00 . A A . 118 SER OG 1 1
15 26818 1 1 69 ARG C C 10.286 7.960 6.796 1.00 . A A . 119 ARG C 1 1
15 26819 1 1 69 ARG CA C 9.935 8.809 8.016 1.00 . A A . 119 ARG CA 1 1
15 26820 1 1 69 ARG CB C 9.449 7.899 9.147 1.00 . A A . 119 ARG CB 1 1
15 26821 1 1 69 ARG CD C 10.374 9.273 11.025 1.00 . A A . 119 ARG CD 1 1
15 26822 1 1 69 ARG CG C 9.130 8.641 10.430 1.00 . A A . 119 ARG CG 1 1
15 26823 1 1 69 ARG CZ C 10.824 10.362 13.186 1.00 . A A . 119 ARG CZ 1 1
15 26824 1 1 69 ARG H H 8.027 9.491 7.425 1.00 . A A . 119 ARG H 1 1
15 26825 1 1 69 ARG HA H 10.818 9.335 8.344 1.00 . A A . 119 ARG HA 1 1
15 26826 1 1 69 ARG HB2 H 8.555 7.387 8.822 1.00 . A A . 119 ARG HB2 1 1
15 26827 1 1 69 ARG HB3 H 10.214 7.171 9.359 1.00 . A A . 119 ARG HB3 1 1
15 26828 1 1 69 ARG HD2 H 11.024 8.491 11.385 1.00 . A A . 119 ARG HD2 1 1
15 26829 1 1 69 ARG HD3 H 10.880 9.837 10.257 1.00 . A A . 119 ARG HD3 1 1
15 26830 1 1 69 ARG HE H 9.190 10.659 12.071 1.00 . A A . 119 ARG HE 1 1
15 26831 1 1 69 ARG HG2 H 8.411 9.418 10.215 1.00 . A A . 119 ARG HG2 1 1
15 26832 1 1 69 ARG HG3 H 8.712 7.948 11.143 1.00 . A A . 119 ARG HG3 1 1
15 26833 1 1 69 ARG HH11 H 12.269 9.057 12.609 1.00 . A A . 119 ARG HH11 1 1
15 26834 1 1 69 ARG HH12 H 12.559 9.879 14.116 1.00 . A A . 119 ARG HH12 1 1
15 26835 1 1 69 ARG HH21 H 9.571 11.708 14.021 1.00 . A A . 119 ARG HH21 1 1
15 26836 1 1 69 ARG HH22 H 11.021 11.386 14.919 1.00 . A A . 119 ARG HH22 1 1
15 26837 1 1 69 ARG N N 8.913 9.797 7.706 1.00 . A A . 119 ARG N 1 1
15 26838 1 1 69 ARG NE N 10.047 10.162 12.128 1.00 . A A . 119 ARG NE 1 1
15 26839 1 1 69 ARG NH1 N 11.973 9.712 13.313 1.00 . A A . 119 ARG NH1 1 1
15 26840 1 1 69 ARG NH2 N 10.442 11.216 14.118 1.00 . A A . 119 ARG NH2 1 1
15 26841 1 1 69 ARG O O 9.804 6.836 6.652 1.00 . A A . 119 ARG O 1 1
15 26842 1 1 70 PRO C C 12.492 6.545 5.207 1.00 . A A . 120 PRO C 1 1
15 26843 1 1 70 PRO CA C 11.666 7.744 4.757 1.00 . A A . 120 PRO CA 1 1
15 26844 1 1 70 PRO CB C 12.567 8.765 4.056 1.00 . A A . 120 PRO CB 1 1
15 26845 1 1 70 PRO CD C 11.637 9.867 5.929 1.00 . A A . 120 PRO CD 1 1
15 26846 1 1 70 PRO CG C 12.876 9.773 5.102 1.00 . A A . 120 PRO CG 1 1
15 26847 1 1 70 PRO HA H 10.884 7.420 4.086 1.00 . A A . 120 PRO HA 1 1
15 26848 1 1 70 PRO HB2 H 13.460 8.277 3.712 1.00 . A A . 120 PRO HB2 1 1
15 26849 1 1 70 PRO HB3 H 12.043 9.207 3.222 1.00 . A A . 120 PRO HB3 1 1
15 26850 1 1 70 PRO HD2 H 11.874 10.169 6.933 1.00 . A A . 120 PRO HD2 1 1
15 26851 1 1 70 PRO HD3 H 10.929 10.548 5.482 1.00 . A A . 120 PRO HD3 1 1
15 26852 1 1 70 PRO HG2 H 13.707 9.433 5.707 1.00 . A A . 120 PRO HG2 1 1
15 26853 1 1 70 PRO HG3 H 13.099 10.723 4.648 1.00 . A A . 120 PRO HG3 1 1
15 26854 1 1 70 PRO N N 11.133 8.491 5.903 1.00 . A A . 120 PRO N 1 1
15 26855 1 1 70 PRO O O 12.612 5.549 4.497 1.00 . A A . 120 PRO O 1 1
15 26856 1 1 71 ALA C C 13.095 4.325 7.220 1.00 . A A . 121 ALA C 1 1
15 26857 1 1 71 ALA CA C 13.885 5.612 6.974 1.00 . A A . 121 ALA CA 1 1
15 26858 1 1 71 ALA CB C 14.522 6.113 8.257 1.00 . A A . 121 ALA CB 1 1
15 26859 1 1 71 ALA H H 12.891 7.475 6.924 1.00 . A A . 121 ALA H 1 1
15 26860 1 1 71 ALA HA H 14.675 5.403 6.268 1.00 . A A . 121 ALA HA 1 1
15 26861 1 1 71 ALA HB1 H 13.753 6.287 8.995 1.00 . A A . 121 ALA HB1 1 1
15 26862 1 1 71 ALA HB2 H 15.046 7.037 8.060 1.00 . A A . 121 ALA HB2 1 1
15 26863 1 1 71 ALA HB3 H 15.217 5.375 8.627 1.00 . A A . 121 ALA HB3 1 1
15 26864 1 1 71 ALA N N 13.047 6.656 6.406 1.00 . A A . 121 ALA N 1 1
15 26865 1 1 71 ALA O O 13.666 3.236 7.273 1.00 . A A . 121 ALA O 1 1
15 26866 1 1 72 LYS C C 9.831 3.305 6.461 1.00 . A A . 122 LYS C 1 1
15 26867 1 1 72 LYS CA C 10.920 3.295 7.523 1.00 . A A . 122 LYS CA 1 1
15 26868 1 1 72 LYS CB C 10.324 3.252 8.925 1.00 . A A . 122 LYS CB 1 1
15 26869 1 1 72 LYS CD C 11.300 1.397 10.304 1.00 . A A . 122 LYS CD 1 1
15 26870 1 1 72 LYS CE C 10.149 1.065 11.240 1.00 . A A . 122 LYS CE 1 1
15 26871 1 1 72 LYS CG C 11.352 2.880 9.976 1.00 . A A . 122 LYS CG 1 1
15 26872 1 1 72 LYS H H 11.393 5.348 7.459 1.00 . A A . 122 LYS H 1 1
15 26873 1 1 72 LYS HA H 11.529 2.415 7.378 1.00 . A A . 122 LYS HA 1 1
15 26874 1 1 72 LYS HB2 H 9.920 4.225 9.166 1.00 . A A . 122 LYS HB2 1 1
15 26875 1 1 72 LYS HB3 H 9.530 2.523 8.949 1.00 . A A . 122 LYS HB3 1 1
15 26876 1 1 72 LYS HD2 H 11.177 0.840 9.388 1.00 . A A . 122 LYS HD2 1 1
15 26877 1 1 72 LYS HD3 H 12.228 1.111 10.778 1.00 . A A . 122 LYS HD3 1 1
15 26878 1 1 72 LYS HE2 H 9.266 1.592 10.908 1.00 . A A . 122 LYS HE2 1 1
15 26879 1 1 72 LYS HE3 H 9.967 0.001 11.203 1.00 . A A . 122 LYS HE3 1 1
15 26880 1 1 72 LYS HG2 H 12.333 3.109 9.591 1.00 . A A . 122 LYS HG2 1 1
15 26881 1 1 72 LYS HG3 H 11.167 3.453 10.865 1.00 . A A . 122 LYS HG3 1 1
15 26882 1 1 72 LYS HZ1 H 11.244 0.890 13.001 1.00 . A A . 122 LYS HZ1 1 1
15 26883 1 1 72 LYS HZ2 H 9.619 1.297 13.249 1.00 . A A . 122 LYS HZ2 1 1
15 26884 1 1 72 LYS HZ3 H 10.713 2.465 12.685 1.00 . A A . 122 LYS HZ3 1 1
15 26885 1 1 72 LYS N N 11.784 4.454 7.391 1.00 . A A . 122 LYS N 1 1
15 26886 1 1 72 LYS NZ N 10.451 1.457 12.640 1.00 . A A . 122 LYS NZ 1 1
15 26887 1 1 72 LYS O O 8.827 2.606 6.585 1.00 . A A . 122 LYS O 1 1
15 26888 1 1 73 LEU C C 8.794 2.757 3.768 1.00 . A A . 123 LEU C 1 1
15 26889 1 1 73 LEU CA C 9.174 4.148 4.250 1.00 . A A . 123 LEU CA 1 1
15 26890 1 1 73 LEU CB C 9.884 4.891 3.130 1.00 . A A . 123 LEU CB 1 1
15 26891 1 1 73 LEU CD1 C 8.143 5.573 1.458 1.00 . A A . 123 LEU CD1 1 1
15 26892 1 1 73 LEU CD2 C 10.419 4.867 0.724 1.00 . A A . 123 LEU CD2 1 1
15 26893 1 1 73 LEU CG C 9.324 4.662 1.734 1.00 . A A . 123 LEU CG 1 1
15 26894 1 1 73 LEU H H 10.855 4.659 5.406 1.00 . A A . 123 LEU H 1 1
15 26895 1 1 73 LEU HA H 8.284 4.691 4.523 1.00 . A A . 123 LEU HA 1 1
15 26896 1 1 73 LEU HB2 H 9.832 5.949 3.344 1.00 . A A . 123 LEU HB2 1 1
15 26897 1 1 73 LEU HB3 H 10.922 4.592 3.131 1.00 . A A . 123 LEU HB3 1 1
15 26898 1 1 73 LEU HD11 H 8.464 6.602 1.499 1.00 . A A . 123 LEU HD11 1 1
15 26899 1 1 73 LEU HD12 H 7.379 5.405 2.207 1.00 . A A . 123 LEU HD12 1 1
15 26900 1 1 73 LEU HD13 H 7.741 5.359 0.477 1.00 . A A . 123 LEU HD13 1 1
15 26901 1 1 73 LEU HD21 H 11.232 4.191 0.943 1.00 . A A . 123 LEU HD21 1 1
15 26902 1 1 73 LEU HD22 H 10.772 5.885 0.783 1.00 . A A . 123 LEU HD22 1 1
15 26903 1 1 73 LEU HD23 H 10.040 4.669 -0.267 1.00 . A A . 123 LEU HD23 1 1
15 26904 1 1 73 LEU HG H 8.983 3.640 1.655 1.00 . A A . 123 LEU HG 1 1
15 26905 1 1 73 LEU N N 10.059 4.088 5.407 1.00 . A A . 123 LEU N 1 1
15 26906 1 1 73 LEU O O 7.643 2.500 3.430 1.00 . A A . 123 LEU O 1 1
15 26907 1 1 74 TYR C C 8.565 -0.228 4.106 1.00 . A A . 124 TYR C 1 1
15 26908 1 1 74 TYR CA C 9.563 0.514 3.254 1.00 . A A . 124 TYR CA 1 1
15 26909 1 1 74 TYR CB C 10.874 -0.251 3.184 1.00 . A A . 124 TYR CB 1 1
15 26910 1 1 74 TYR CD1 C 12.642 1.285 2.244 1.00 . A A . 124 TYR CD1 1 1
15 26911 1 1 74 TYR CD2 C 11.777 -0.444 0.858 1.00 . A A . 124 TYR CD2 1 1
15 26912 1 1 74 TYR CE1 C 13.478 1.693 1.220 1.00 . A A . 124 TYR CE1 1 1
15 26913 1 1 74 TYR CE2 C 12.602 -0.051 -0.160 1.00 . A A . 124 TYR CE2 1 1
15 26914 1 1 74 TYR CG C 11.779 0.209 2.075 1.00 . A A . 124 TYR CG 1 1
15 26915 1 1 74 TYR CZ C 13.458 1.017 0.018 1.00 . A A . 124 TYR CZ 1 1
15 26916 1 1 74 TYR H H 10.644 2.102 4.133 1.00 . A A . 124 TYR H 1 1
15 26917 1 1 74 TYR HA H 9.159 0.593 2.254 1.00 . A A . 124 TYR HA 1 1
15 26918 1 1 74 TYR HB2 H 11.403 -0.134 4.117 1.00 . A A . 124 TYR HB2 1 1
15 26919 1 1 74 TYR HB3 H 10.662 -1.299 3.025 1.00 . A A . 124 TYR HB3 1 1
15 26920 1 1 74 TYR HD1 H 12.649 1.810 3.189 1.00 . A A . 124 TYR HD1 1 1
15 26921 1 1 74 TYR HD2 H 11.109 -1.280 0.709 1.00 . A A . 124 TYR HD2 1 1
15 26922 1 1 74 TYR HE1 H 14.142 2.529 1.368 1.00 . A A . 124 TYR HE1 1 1
15 26923 1 1 74 TYR HE2 H 12.571 -0.586 -1.090 1.00 . A A . 124 TYR HE2 1 1
15 26924 1 1 74 TYR HH H 15.196 1.503 -0.673 1.00 . A A . 124 TYR HH 1 1
15 26925 1 1 74 TYR N N 9.771 1.858 3.763 1.00 . A A . 124 TYR N 1 1
15 26926 1 1 74 TYR O O 7.774 -0.985 3.590 1.00 . A A . 124 TYR O 1 1
15 26927 1 1 74 TYR OH O 14.291 1.407 -1.009 1.00 . A A . 124 TYR OH 1 1
15 26928 1 1 75 VAL C C 6.200 -0.206 5.877 1.00 . A A . 125 VAL C 1 1
15 26929 1 1 75 VAL CA C 7.610 -0.582 6.306 1.00 . A A . 125 VAL CA 1 1
15 26930 1 1 75 VAL CB C 7.843 -0.146 7.763 1.00 . A A . 125 VAL CB 1 1
15 26931 1 1 75 VAL CG1 C 6.655 -0.520 8.647 1.00 . A A . 125 VAL CG1 1 1
15 26932 1 1 75 VAL CG2 C 9.134 -0.766 8.274 1.00 . A A . 125 VAL CG2 1 1
15 26933 1 1 75 VAL H H 9.290 0.595 5.773 1.00 . A A . 125 VAL H 1 1
15 26934 1 1 75 VAL HA H 7.716 -1.656 6.253 1.00 . A A . 125 VAL HA 1 1
15 26935 1 1 75 VAL HB H 7.955 0.928 7.783 1.00 . A A . 125 VAL HB 1 1
15 26936 1 1 75 VAL HG11 H 6.942 -0.456 9.686 1.00 . A A . 125 VAL HG11 1 1
15 26937 1 1 75 VAL HG12 H 6.337 -1.528 8.418 1.00 . A A . 125 VAL HG12 1 1
15 26938 1 1 75 VAL HG13 H 5.837 0.166 8.459 1.00 . A A . 125 VAL HG13 1 1
15 26939 1 1 75 VAL HG21 H 9.106 -1.843 8.119 1.00 . A A . 125 VAL HG21 1 1
15 26940 1 1 75 VAL HG22 H 9.248 -0.552 9.327 1.00 . A A . 125 VAL HG22 1 1
15 26941 1 1 75 VAL HG23 H 9.970 -0.343 7.728 1.00 . A A . 125 VAL HG23 1 1
15 26942 1 1 75 VAL N N 8.594 0.010 5.407 1.00 . A A . 125 VAL N 1 1
15 26943 1 1 75 VAL O O 5.304 -1.039 5.864 1.00 . A A . 125 VAL O 1 1
15 26944 1 1 76 TYR C C 4.412 1.012 3.671 1.00 . A A . 126 TYR C 1 1
15 26945 1 1 76 TYR CA C 4.734 1.539 5.062 1.00 . A A . 126 TYR CA 1 1
15 26946 1 1 76 TYR CB C 4.745 3.060 5.121 1.00 . A A . 126 TYR CB 1 1
15 26947 1 1 76 TYR CD1 C 4.537 3.168 7.618 1.00 . A A . 126 TYR CD1 1 1
15 26948 1 1 76 TYR CD2 C 6.363 4.312 6.607 1.00 . A A . 126 TYR CD2 1 1
15 26949 1 1 76 TYR CE1 C 4.973 3.558 8.864 1.00 . A A . 126 TYR CE1 1 1
15 26950 1 1 76 TYR CE2 C 6.813 4.700 7.855 1.00 . A A . 126 TYR CE2 1 1
15 26951 1 1 76 TYR CG C 5.217 3.541 6.471 1.00 . A A . 126 TYR CG 1 1
15 26952 1 1 76 TYR CZ C 6.113 4.322 8.980 1.00 . A A . 126 TYR CZ 1 1
15 26953 1 1 76 TYR H H 6.790 1.659 5.513 1.00 . A A . 126 TYR H 1 1
15 26954 1 1 76 TYR HA H 3.990 1.168 5.752 1.00 . A A . 126 TYR HA 1 1
15 26955 1 1 76 TYR HB2 H 5.414 3.448 4.363 1.00 . A A . 126 TYR HB2 1 1
15 26956 1 1 76 TYR HB3 H 3.745 3.437 4.959 1.00 . A A . 126 TYR HB3 1 1
15 26957 1 1 76 TYR HD1 H 3.643 2.570 7.528 1.00 . A A . 126 TYR HD1 1 1
15 26958 1 1 76 TYR HD2 H 6.908 4.607 5.720 1.00 . A A . 126 TYR HD2 1 1
15 26959 1 1 76 TYR HE1 H 4.419 3.264 9.742 1.00 . A A . 126 TYR HE1 1 1
15 26960 1 1 76 TYR HE2 H 7.704 5.304 7.943 1.00 . A A . 126 TYR HE2 1 1
15 26961 1 1 76 TYR HH H 6.489 3.947 10.825 1.00 . A A . 126 TYR HH 1 1
15 26962 1 1 76 TYR N N 6.027 1.044 5.499 1.00 . A A . 126 TYR N 1 1
15 26963 1 1 76 TYR O O 3.253 0.777 3.335 1.00 . A A . 126 TYR O 1 1
15 26964 1 1 76 TYR OH O 6.556 4.699 10.225 1.00 . A A . 126 TYR OH 1 1
15 26965 1 1 77 ILE C C 4.862 -1.330 1.882 1.00 . A A . 127 ILE C 1 1
15 26966 1 1 77 ILE CA C 5.350 0.096 1.615 1.00 . A A . 127 ILE CA 1 1
15 26967 1 1 77 ILE CB C 6.723 0.049 0.902 1.00 . A A . 127 ILE CB 1 1
15 26968 1 1 77 ILE CD1 C 8.567 1.632 0.120 1.00 . A A . 127 ILE CD1 1 1
15 26969 1 1 77 ILE CG1 C 7.090 1.438 0.382 1.00 . A A . 127 ILE CG1 1 1
15 26970 1 1 77 ILE CG2 C 6.716 -0.958 -0.228 1.00 . A A . 127 ILE CG2 1 1
15 26971 1 1 77 ILE H H 6.326 1.188 3.144 1.00 . A A . 127 ILE H 1 1
15 26972 1 1 77 ILE HA H 4.643 0.609 0.978 1.00 . A A . 127 ILE HA 1 1
15 26973 1 1 77 ILE HB H 7.468 -0.273 1.612 1.00 . A A . 127 ILE HB 1 1
15 26974 1 1 77 ILE HD11 H 9.101 1.629 1.056 1.00 . A A . 127 ILE HD11 1 1
15 26975 1 1 77 ILE HD12 H 8.724 2.578 -0.380 1.00 . A A . 127 ILE HD12 1 1
15 26976 1 1 77 ILE HD13 H 8.932 0.829 -0.506 1.00 . A A . 127 ILE HD13 1 1
15 26977 1 1 77 ILE HG12 H 6.571 1.605 -0.549 1.00 . A A . 127 ILE HG12 1 1
15 26978 1 1 77 ILE HG13 H 6.778 2.179 1.102 1.00 . A A . 127 ILE HG13 1 1
15 26979 1 1 77 ILE HG21 H 6.060 -0.616 -1.016 1.00 . A A . 127 ILE HG21 1 1
15 26980 1 1 77 ILE HG22 H 6.367 -1.911 0.143 1.00 . A A . 127 ILE HG22 1 1
15 26981 1 1 77 ILE HG23 H 7.720 -1.069 -0.614 1.00 . A A . 127 ILE HG23 1 1
15 26982 1 1 77 ILE N N 5.455 0.820 2.876 1.00 . A A . 127 ILE N 1 1
15 26983 1 1 77 ILE O O 3.910 -1.807 1.266 1.00 . A A . 127 ILE O 1 1
15 26984 1 1 78 ASN C C 3.750 -3.373 3.740 1.00 . A A . 128 ASN C 1 1
15 26985 1 1 78 ASN CA C 5.191 -3.318 3.273 1.00 . A A . 128 ASN CA 1 1
15 26986 1 1 78 ASN CB C 6.102 -3.717 4.438 1.00 . A A . 128 ASN CB 1 1
15 26987 1 1 78 ASN CG C 7.530 -4.040 4.034 1.00 . A A . 128 ASN CG 1 1
15 26988 1 1 78 ASN H H 6.305 -1.543 3.237 1.00 . A A . 128 ASN H 1 1
15 26989 1 1 78 ASN HA H 5.331 -4.001 2.449 1.00 . A A . 128 ASN HA 1 1
15 26990 1 1 78 ASN HB2 H 6.133 -2.904 5.144 1.00 . A A . 128 ASN HB2 1 1
15 26991 1 1 78 ASN HB3 H 5.683 -4.582 4.919 1.00 . A A . 128 ASN HB3 1 1
15 26992 1 1 78 ASN HD21 H 7.366 -2.944 2.398 1.00 . A A . 128 ASN HD21 1 1
15 26993 1 1 78 ASN HD22 H 8.885 -3.729 2.629 1.00 . A A . 128 ASN HD22 1 1
15 26994 1 1 78 ASN N N 5.533 -1.983 2.823 1.00 . A A . 128 ASN N 1 1
15 26995 1 1 78 ASN ND2 N 7.973 -3.515 2.912 1.00 . A A . 128 ASN ND2 1 1
15 26996 1 1 78 ASN O O 2.979 -4.227 3.297 1.00 . A A . 128 ASN O 1 1
15 26997 1 1 78 ASN OD1 O 8.229 -4.760 4.733 1.00 . A A . 128 ASN OD1 1 1
15 26998 1 1 79 GLU C C 1.066 -2.254 4.024 1.00 . A A . 129 GLU C 1 1
15 26999 1 1 79 GLU CA C 2.044 -2.372 5.161 1.00 . A A . 129 GLU CA 1 1
15 27000 1 1 79 GLU CB C 1.867 -1.158 6.072 1.00 . A A . 129 GLU CB 1 1
15 27001 1 1 79 GLU CD C 2.075 -0.227 8.408 1.00 . A A . 129 GLU CD 1 1
15 27002 1 1 79 GLU CG C 2.514 -1.305 7.431 1.00 . A A . 129 GLU CG 1 1
15 27003 1 1 79 GLU H H 4.079 -1.830 4.980 1.00 . A A . 129 GLU H 1 1
15 27004 1 1 79 GLU HA H 1.834 -3.270 5.718 1.00 . A A . 129 GLU HA 1 1
15 27005 1 1 79 GLU HB2 H 2.302 -0.298 5.585 1.00 . A A . 129 GLU HB2 1 1
15 27006 1 1 79 GLU HB3 H 0.811 -0.982 6.213 1.00 . A A . 129 GLU HB3 1 1
15 27007 1 1 79 GLU HG2 H 2.248 -2.268 7.834 1.00 . A A . 129 GLU HG2 1 1
15 27008 1 1 79 GLU HG3 H 3.586 -1.246 7.304 1.00 . A A . 129 GLU HG3 1 1
15 27009 1 1 79 GLU N N 3.400 -2.459 4.646 1.00 . A A . 129 GLU N 1 1
15 27010 1 1 79 GLU O O 0.270 -3.142 3.801 1.00 . A A . 129 GLU O 1 1
15 27011 1 1 79 GLU OE1 O 0.961 -0.348 8.970 1.00 . A A . 129 GLU OE1 1 1
15 27012 1 1 79 GLU OE2 O 2.834 0.738 8.628 1.00 . A A . 129 GLU OE2 1 1
15 27013 1 1 80 LEU C C 0.114 -2.050 1.227 1.00 . A A . 130 LEU C 1 1
15 27014 1 1 80 LEU CA C 0.290 -0.863 2.179 1.00 . A A . 130 LEU CA 1 1
15 27015 1 1 80 LEU CB C 0.838 0.352 1.439 1.00 . A A . 130 LEU CB 1 1
15 27016 1 1 80 LEU CD1 C -1.479 1.305 1.329 1.00 . A A . 130 LEU CD1 1 1
15 27017 1 1 80 LEU CD2 C 0.445 2.483 0.255 1.00 . A A . 130 LEU CD2 1 1
15 27018 1 1 80 LEU CG C -0.157 1.130 0.591 1.00 . A A . 130 LEU CG 1 1
15 27019 1 1 80 LEU H H 1.924 -0.546 3.480 1.00 . A A . 130 LEU H 1 1
15 27020 1 1 80 LEU HA H -0.674 -0.612 2.604 1.00 . A A . 130 LEU HA 1 1
15 27021 1 1 80 LEU HB2 H 1.257 1.030 2.170 1.00 . A A . 130 LEU HB2 1 1
15 27022 1 1 80 LEU HB3 H 1.635 0.015 0.792 1.00 . A A . 130 LEU HB3 1 1
15 27023 1 1 80 LEU HD11 H -1.315 1.873 2.231 1.00 . A A . 130 LEU HD11 1 1
15 27024 1 1 80 LEU HD12 H -1.884 0.331 1.587 1.00 . A A . 130 LEU HD12 1 1
15 27025 1 1 80 LEU HD13 H -2.179 1.830 0.695 1.00 . A A . 130 LEU HD13 1 1
15 27026 1 1 80 LEU HD21 H 1.352 2.340 -0.313 1.00 . A A . 130 LEU HD21 1 1
15 27027 1 1 80 LEU HD22 H 0.677 3.009 1.175 1.00 . A A . 130 LEU HD22 1 1
15 27028 1 1 80 LEU HD23 H -0.260 3.061 -0.325 1.00 . A A . 130 LEU HD23 1 1
15 27029 1 1 80 LEU HG H -0.346 0.601 -0.331 1.00 . A A . 130 LEU HG 1 1
15 27030 1 1 80 LEU N N 1.196 -1.177 3.275 1.00 . A A . 130 LEU N 1 1
15 27031 1 1 80 LEU O O -1.004 -2.374 0.836 1.00 . A A . 130 LEU O 1 1
15 27032 1 1 81 CYS C C 0.446 -5.042 0.645 1.00 . A A . 131 CYS C 1 1
15 27033 1 1 81 CYS CA C 1.162 -3.862 -0.018 1.00 . A A . 131 CYS CA 1 1
15 27034 1 1 81 CYS CB C 2.578 -4.276 -0.435 1.00 . A A . 131 CYS CB 1 1
15 27035 1 1 81 CYS H H 2.085 -2.404 1.222 1.00 . A A . 131 CYS H 1 1
15 27036 1 1 81 CYS HA H 0.602 -3.570 -0.898 1.00 . A A . 131 CYS HA 1 1
15 27037 1 1 81 CYS HB2 H 3.043 -3.456 -0.959 1.00 . A A . 131 CYS HB2 1 1
15 27038 1 1 81 CYS HB3 H 3.154 -4.497 0.454 1.00 . A A . 131 CYS HB3 1 1
15 27039 1 1 81 CYS HG H 3.588 -6.540 -1.052 1.00 . A A . 131 CYS HG 1 1
15 27040 1 1 81 CYS N N 1.214 -2.707 0.876 1.00 . A A . 131 CYS N 1 1
15 27041 1 1 81 CYS O O -0.411 -5.683 0.033 1.00 . A A . 131 CYS O 1 1
15 27042 1 1 81 CYS SG S 2.646 -5.727 -1.516 1.00 . A A . 131 CYS SG 1 1
15 27043 1 1 82 THR C C -1.283 -6.098 2.912 1.00 . A A . 132 THR C 1 1
15 27044 1 1 82 THR CA C 0.174 -6.417 2.629 1.00 . A A . 132 THR CA 1 1
15 27045 1 1 82 THR CB C 0.903 -6.680 3.958 1.00 . A A . 132 THR CB 1 1
15 27046 1 1 82 THR CG2 C 0.351 -7.925 4.638 1.00 . A A . 132 THR CG2 1 1
15 27047 1 1 82 THR H H 1.438 -4.741 2.359 1.00 . A A . 132 THR H 1 1
15 27048 1 1 82 THR HA H 0.233 -7.307 2.017 1.00 . A A . 132 THR HA 1 1
15 27049 1 1 82 THR HB H 0.750 -5.832 4.609 1.00 . A A . 132 THR HB 1 1
15 27050 1 1 82 THR HG1 H 2.669 -6.024 3.361 1.00 . A A . 132 THR HG1 1 1
15 27051 1 1 82 THR HG21 H -0.714 -7.814 4.783 1.00 . A A . 132 THR HG21 1 1
15 27052 1 1 82 THR HG22 H 0.833 -8.055 5.597 1.00 . A A . 132 THR HG22 1 1
15 27053 1 1 82 THR HG23 H 0.543 -8.788 4.018 1.00 . A A . 132 THR HG23 1 1
15 27054 1 1 82 THR N N 0.783 -5.313 1.901 1.00 . A A . 132 THR N 1 1
15 27055 1 1 82 THR O O -2.157 -6.951 2.802 1.00 . A A . 132 THR O 1 1
15 27056 1 1 82 THR OG1 O 2.306 -6.844 3.719 1.00 . A A . 132 THR OG1 1 1
15 27057 1 1 83 VAL C C -3.775 -4.609 2.370 1.00 . A A . 133 VAL C 1 1
15 27058 1 1 83 VAL CA C -2.827 -4.299 3.513 1.00 . A A . 133 VAL CA 1 1
15 27059 1 1 83 VAL CB C -2.719 -2.768 3.714 1.00 . A A . 133 VAL CB 1 1
15 27060 1 1 83 VAL CG1 C -4.025 -2.062 3.414 1.00 . A A . 133 VAL CG1 1 1
15 27061 1 1 83 VAL CG2 C -2.254 -2.447 5.129 1.00 . A A . 133 VAL CG2 1 1
15 27062 1 1 83 VAL H H -0.741 -4.232 3.301 1.00 . A A . 133 VAL H 1 1
15 27063 1 1 83 VAL HA H -3.205 -4.740 4.419 1.00 . A A . 133 VAL HA 1 1
15 27064 1 1 83 VAL HB H -1.975 -2.393 3.027 1.00 . A A . 133 VAL HB 1 1
15 27065 1 1 83 VAL HG11 H -3.840 -0.999 3.336 1.00 . A A . 133 VAL HG11 1 1
15 27066 1 1 83 VAL HG12 H -4.729 -2.254 4.210 1.00 . A A . 133 VAL HG12 1 1
15 27067 1 1 83 VAL HG13 H -4.426 -2.427 2.479 1.00 . A A . 133 VAL HG13 1 1
15 27068 1 1 83 VAL HG21 H -1.260 -2.853 5.285 1.00 . A A . 133 VAL HG21 1 1
15 27069 1 1 83 VAL HG22 H -2.935 -2.885 5.842 1.00 . A A . 133 VAL HG22 1 1
15 27070 1 1 83 VAL HG23 H -2.229 -1.376 5.265 1.00 . A A . 133 VAL HG23 1 1
15 27071 1 1 83 VAL N N -1.512 -4.842 3.243 1.00 . A A . 133 VAL N 1 1
15 27072 1 1 83 VAL O O -4.917 -5.022 2.590 1.00 . A A . 133 VAL O 1 1
15 27073 1 1 84 LEU C C -4.577 -6.122 -0.038 1.00 . A A . 134 LEU C 1 1
15 27074 1 1 84 LEU CA C -4.069 -4.687 -0.025 1.00 . A A . 134 LEU CA 1 1
15 27075 1 1 84 LEU CB C -3.232 -4.399 -1.273 1.00 . A A . 134 LEU CB 1 1
15 27076 1 1 84 LEU CD1 C -1.848 -2.770 -2.582 1.00 . A A . 134 LEU CD1 1 1
15 27077 1 1 84 LEU CD2 C -3.987 -2.046 -1.574 1.00 . A A . 134 LEU CD2 1 1
15 27078 1 1 84 LEU CG C -2.787 -2.945 -1.411 1.00 . A A . 134 LEU CG 1 1
15 27079 1 1 84 LEU H H -2.353 -4.122 1.060 1.00 . A A . 134 LEU H 1 1
15 27080 1 1 84 LEU HA H -4.915 -4.017 -0.009 1.00 . A A . 134 LEU HA 1 1
15 27081 1 1 84 LEU HB2 H -2.350 -5.026 -1.245 1.00 . A A . 134 LEU HB2 1 1
15 27082 1 1 84 LEU HB3 H -3.813 -4.659 -2.143 1.00 . A A . 134 LEU HB3 1 1
15 27083 1 1 84 LEU HD11 H -2.327 -3.133 -3.485 1.00 . A A . 134 LEU HD11 1 1
15 27084 1 1 84 LEU HD12 H -0.943 -3.333 -2.404 1.00 . A A . 134 LEU HD12 1 1
15 27085 1 1 84 LEU HD13 H -1.605 -1.724 -2.699 1.00 . A A . 134 LEU HD13 1 1
15 27086 1 1 84 LEU HD21 H -4.544 -2.349 -2.451 1.00 . A A . 134 LEU HD21 1 1
15 27087 1 1 84 LEU HD22 H -3.653 -1.027 -1.690 1.00 . A A . 134 LEU HD22 1 1
15 27088 1 1 84 LEU HD23 H -4.617 -2.125 -0.701 1.00 . A A . 134 LEU HD23 1 1
15 27089 1 1 84 LEU HG H -2.265 -2.647 -0.514 1.00 . A A . 134 LEU HG 1 1
15 27090 1 1 84 LEU N N -3.280 -4.436 1.158 1.00 . A A . 134 LEU N 1 1
15 27091 1 1 84 LEU O O -5.772 -6.354 -0.082 1.00 . A A . 134 LEU O 1 1
15 27092 1 1 85 LYS C C -4.687 -9.023 1.256 1.00 . A A . 135 LYS C 1 1
15 27093 1 1 85 LYS CA C -4.078 -8.477 -0.025 1.00 . A A . 135 LYS CA 1 1
15 27094 1 1 85 LYS CB C -2.917 -9.337 -0.493 1.00 . A A . 135 LYS CB 1 1
15 27095 1 1 85 LYS CD C -4.210 -10.005 -2.547 1.00 . A A . 135 LYS CD 1 1
15 27096 1 1 85 LYS CE C -4.327 -11.518 -2.388 1.00 . A A . 135 LYS CE 1 1
15 27097 1 1 85 LYS CG C -2.883 -9.472 -2.001 1.00 . A A . 135 LYS CG 1 1
15 27098 1 1 85 LYS H H -2.749 -6.855 0.283 1.00 . A A . 135 LYS H 1 1
15 27099 1 1 85 LYS HA H -4.841 -8.514 -0.787 1.00 . A A . 135 LYS HA 1 1
15 27100 1 1 85 LYS HB2 H -1.991 -8.888 -0.165 1.00 . A A . 135 LYS HB2 1 1
15 27101 1 1 85 LYS HB3 H -3.010 -10.320 -0.063 1.00 . A A . 135 LYS HB3 1 1
15 27102 1 1 85 LYS HD2 H -5.029 -9.535 -2.004 1.00 . A A . 135 LYS HD2 1 1
15 27103 1 1 85 LYS HD3 H -4.287 -9.754 -3.594 1.00 . A A . 135 LYS HD3 1 1
15 27104 1 1 85 LYS HE2 H -5.156 -11.865 -2.987 1.00 . A A . 135 LYS HE2 1 1
15 27105 1 1 85 LYS HE3 H -3.414 -11.971 -2.748 1.00 . A A . 135 LYS HE3 1 1
15 27106 1 1 85 LYS HG2 H -2.686 -8.502 -2.437 1.00 . A A . 135 LYS HG2 1 1
15 27107 1 1 85 LYS HG3 H -2.093 -10.157 -2.272 1.00 . A A . 135 LYS HG3 1 1
15 27108 1 1 85 LYS HZ1 H -5.386 -11.449 -0.587 1.00 . A A . 135 LYS HZ1 1 1
15 27109 1 1 85 LYS HZ2 H -3.720 -11.700 -0.390 1.00 . A A . 135 LYS HZ2 1 1
15 27110 1 1 85 LYS HZ3 H -4.707 -12.965 -0.925 1.00 . A A . 135 LYS HZ3 1 1
15 27111 1 1 85 LYS N N -3.683 -7.082 0.088 1.00 . A A . 135 LYS N 1 1
15 27112 1 1 85 LYS NZ N -4.549 -11.935 -0.974 1.00 . A A . 135 LYS NZ 1 1
15 27113 1 1 85 LYS O O -5.485 -9.959 1.222 1.00 . A A . 135 LYS O 1 1
15 27114 1 1 86 ALA C C -6.284 -8.561 3.817 1.00 . A A . 136 ALA C 1 1
15 27115 1 1 86 ALA CA C -4.808 -8.897 3.668 1.00 . A A . 136 ALA CA 1 1
15 27116 1 1 86 ALA CB C -4.021 -8.270 4.807 1.00 . A A . 136 ALA CB 1 1
15 27117 1 1 86 ALA H H -3.627 -7.736 2.345 1.00 . A A . 136 ALA H 1 1
15 27118 1 1 86 ALA HA H -4.687 -9.969 3.728 1.00 . A A . 136 ALA HA 1 1
15 27119 1 1 86 ALA HB1 H -2.976 -8.523 4.701 1.00 . A A . 136 ALA HB1 1 1
15 27120 1 1 86 ALA HB2 H -4.391 -8.643 5.752 1.00 . A A . 136 ALA HB2 1 1
15 27121 1 1 86 ALA HB3 H -4.136 -7.196 4.775 1.00 . A A . 136 ALA HB3 1 1
15 27122 1 1 86 ALA N N -4.292 -8.460 2.381 1.00 . A A . 136 ALA N 1 1
15 27123 1 1 86 ALA O O -7.043 -9.325 4.409 1.00 . A A . 136 ALA O 1 1
15 27124 1 1 87 HIS C C -8.880 -6.990 2.221 1.00 . A A . 137 HIS C 1 1
15 27125 1 1 87 HIS CA C -8.051 -6.954 3.498 1.00 . A A . 137 HIS CA 1 1
15 27126 1 1 87 HIS CB C -8.041 -5.554 4.093 1.00 . A A . 137 HIS CB 1 1
15 27127 1 1 87 HIS CD2 C -5.944 -4.800 5.413 1.00 . A A . 137 HIS CD2 1 1
15 27128 1 1 87 HIS CE1 C -6.407 -5.739 7.332 1.00 . A A . 137 HIS CE1 1 1
15 27129 1 1 87 HIS CG C -7.141 -5.417 5.283 1.00 . A A . 137 HIS CG 1 1
15 27130 1 1 87 HIS H H -6.073 -6.863 2.774 1.00 . A A . 137 HIS H 1 1
15 27131 1 1 87 HIS HA H -8.499 -7.613 4.201 1.00 . A A . 137 HIS HA 1 1
15 27132 1 1 87 HIS HB2 H -7.707 -4.861 3.343 1.00 . A A . 137 HIS HB2 1 1
15 27133 1 1 87 HIS HB3 H -9.040 -5.294 4.398 1.00 . A A . 137 HIS HB3 1 1
15 27134 1 1 87 HIS HD1 H -8.215 -6.509 6.742 1.00 . A A . 137 HIS HD1 1 1
15 27135 1 1 87 HIS HD2 H -5.420 -4.255 4.641 1.00 . A A . 137 HIS HD2 1 1
15 27136 1 1 87 HIS HE1 H -6.326 -6.086 8.350 1.00 . A A . 137 HIS HE1 1 1
15 27137 1 1 87 HIS HE2 H -4.742 -4.563 7.121 1.00 . A A . 137 HIS HE2 1 1
15 27138 1 1 87 HIS N N -6.694 -7.414 3.291 1.00 . A A . 137 HIS N 1 1
15 27139 1 1 87 HIS ND1 N -7.403 -5.993 6.506 1.00 . A A . 137 HIS ND1 1 1
15 27140 1 1 87 HIS NE2 N -5.509 -5.015 6.694 1.00 . A A . 137 HIS NE2 1 1
15 27141 1 1 87 HIS O O -10.102 -6.852 2.267 1.00 . A A . 137 HIS O 1 1
15 27142 1 1 88 SER C C -8.364 -8.423 -1.021 1.00 . A A . 138 SER C 1 1
15 27143 1 1 88 SER CA C -8.949 -7.306 -0.166 1.00 . A A . 138 SER CA 1 1
15 27144 1 1 88 SER CB C -8.947 -5.984 -0.947 1.00 . A A . 138 SER CB 1 1
15 27145 1 1 88 SER H H -7.257 -7.228 1.092 1.00 . A A . 138 SER H 1 1
15 27146 1 1 88 SER HA H -9.970 -7.561 0.075 1.00 . A A . 138 SER HA 1 1
15 27147 1 1 88 SER HB2 H -9.697 -6.009 -1.724 1.00 . A A . 138 SER HB2 1 1
15 27148 1 1 88 SER HB3 H -9.175 -5.188 -0.276 1.00 . A A . 138 SER HB3 1 1
15 27149 1 1 88 SER HG H -6.990 -6.019 -0.956 1.00 . A A . 138 SER HG 1 1
15 27150 1 1 88 SER N N -8.230 -7.176 1.087 1.00 . A A . 138 SER N 1 1
15 27151 1 1 88 SER O O -7.183 -8.754 -0.925 1.00 . A A . 138 SER O 1 1
15 27152 1 1 88 SER OG O -7.698 -5.718 -1.543 1.00 . A A . 138 SER OG 1 1
15 27153 1 1 89 ALA C C -8.379 -11.309 -2.208 1.00 . A A . 139 ALA C 1 1
15 27154 1 1 89 ALA CA C -8.911 -10.013 -2.827 1.00 . A A . 139 ALA CA 1 1
15 27155 1 1 89 ALA CB C -7.946 -9.480 -3.869 1.00 . A A . 139 ALA CB 1 1
15 27156 1 1 89 ALA H H -10.136 -8.633 -1.821 1.00 . A A . 139 ALA H 1 1
15 27157 1 1 89 ALA HA H -9.831 -10.251 -3.342 1.00 . A A . 139 ALA HA 1 1
15 27158 1 1 89 ALA HB1 H -7.780 -10.235 -4.623 1.00 . A A . 139 ALA HB1 1 1
15 27159 1 1 89 ALA HB2 H -7.008 -9.224 -3.400 1.00 . A A . 139 ALA HB2 1 1
15 27160 1 1 89 ALA HB3 H -8.372 -8.600 -4.331 1.00 . A A . 139 ALA HB3 1 1
15 27161 1 1 89 ALA N N -9.231 -8.971 -1.850 1.00 . A A . 139 ALA N 1 1
15 27162 1 1 89 ALA O O -7.255 -11.367 -1.709 1.00 . A A . 139 ALA O 1 1
15 27163 1 1 90 LYS C C -8.731 -13.987 -0.496 1.00 . A A . 140 LYS C 1 1
15 27164 1 1 90 LYS CA C -8.822 -13.724 -1.978 1.00 . A A . 140 LYS CA 1 1
15 27165 1 1 90 LYS CB C -7.500 -14.070 -2.684 1.00 . A A . 140 LYS CB 1 1
15 27166 1 1 90 LYS CD C -8.194 -13.318 -4.999 1.00 . A A . 140 LYS CD 1 1
15 27167 1 1 90 LYS CE C -8.362 -13.736 -6.450 1.00 . A A . 140 LYS CE 1 1
15 27168 1 1 90 LYS CG C -7.658 -14.460 -4.150 1.00 . A A . 140 LYS CG 1 1
15 27169 1 1 90 LYS H H -10.195 -12.137 -2.298 1.00 . A A . 140 LYS H 1 1
15 27170 1 1 90 LYS HA H -9.602 -14.356 -2.381 1.00 . A A . 140 LYS HA 1 1
15 27171 1 1 90 LYS HB2 H -6.845 -13.213 -2.633 1.00 . A A . 140 LYS HB2 1 1
15 27172 1 1 90 LYS HB3 H -7.036 -14.896 -2.165 1.00 . A A . 140 LYS HB3 1 1
15 27173 1 1 90 LYS HD2 H -9.153 -13.011 -4.611 1.00 . A A . 140 LYS HD2 1 1
15 27174 1 1 90 LYS HD3 H -7.502 -12.488 -4.951 1.00 . A A . 140 LYS HD3 1 1
15 27175 1 1 90 LYS HE2 H -7.395 -14.011 -6.848 1.00 . A A . 140 LYS HE2 1 1
15 27176 1 1 90 LYS HE3 H -9.022 -14.589 -6.489 1.00 . A A . 140 LYS HE3 1 1
15 27177 1 1 90 LYS HG2 H -6.696 -14.759 -4.537 1.00 . A A . 140 LYS HG2 1 1
15 27178 1 1 90 LYS HG3 H -8.343 -15.292 -4.211 1.00 . A A . 140 LYS HG3 1 1
15 27179 1 1 90 LYS HZ1 H -9.890 -12.399 -6.951 1.00 . A A . 140 LYS HZ1 1 1
15 27180 1 1 90 LYS HZ2 H -8.986 -12.939 -8.278 1.00 . A A . 140 LYS HZ2 1 1
15 27181 1 1 90 LYS HZ3 H -8.330 -11.793 -7.220 1.00 . A A . 140 LYS HZ3 1 1
15 27182 1 1 90 LYS N N -9.235 -12.334 -2.213 1.00 . A A . 140 LYS N 1 1
15 27183 1 1 90 LYS NZ N -8.932 -12.644 -7.282 1.00 . A A . 140 LYS NZ 1 1
15 27184 1 1 90 LYS O O -7.895 -14.753 -0.015 1.00 . A A . 140 LYS O 1 1
15 27185 1 1 91 LYS C C -10.847 -14.393 2.026 1.00 . A A . 141 LYS C 1 1
15 27186 1 1 91 LYS CA C -9.710 -13.459 1.640 1.00 . A A . 141 LYS CA 1 1
15 27187 1 1 91 LYS CB C -9.920 -12.068 2.221 1.00 . A A . 141 LYS CB 1 1
15 27188 1 1 91 LYS CD C -10.465 -10.716 4.278 1.00 . A A . 141 LYS CD 1 1
15 27189 1 1 91 LYS CE C -11.051 -10.763 5.678 1.00 . A A . 141 LYS CE 1 1
15 27190 1 1 91 LYS CG C -10.562 -12.071 3.602 1.00 . A A . 141 LYS CG 1 1
15 27191 1 1 91 LYS H H -10.276 -12.771 -0.255 1.00 . A A . 141 LYS H 1 1
15 27192 1 1 91 LYS HA H -8.776 -13.861 2.003 1.00 . A A . 141 LYS HA 1 1
15 27193 1 1 91 LYS HB2 H -8.960 -11.576 2.292 1.00 . A A . 141 LYS HB2 1 1
15 27194 1 1 91 LYS HB3 H -10.552 -11.512 1.534 1.00 . A A . 141 LYS HB3 1 1
15 27195 1 1 91 LYS HD2 H -9.426 -10.428 4.340 1.00 . A A . 141 LYS HD2 1 1
15 27196 1 1 91 LYS HD3 H -11.010 -9.991 3.693 1.00 . A A . 141 LYS HD3 1 1
15 27197 1 1 91 LYS HE2 H -12.113 -10.941 5.603 1.00 . A A . 141 LYS HE2 1 1
15 27198 1 1 91 LYS HE3 H -10.589 -11.574 6.220 1.00 . A A . 141 LYS HE3 1 1
15 27199 1 1 91 LYS HG2 H -11.605 -12.336 3.502 1.00 . A A . 141 LYS HG2 1 1
15 27200 1 1 91 LYS HG3 H -10.063 -12.808 4.217 1.00 . A A . 141 LYS HG3 1 1
15 27201 1 1 91 LYS HZ1 H -11.212 -8.689 5.880 1.00 . A A . 141 LYS HZ1 1 1
15 27202 1 1 91 LYS HZ2 H -9.808 -9.344 6.571 1.00 . A A . 141 LYS HZ2 1 1
15 27203 1 1 91 LYS HZ3 H -11.301 -9.536 7.347 1.00 . A A . 141 LYS HZ3 1 1
15 27204 1 1 91 LYS N N -9.627 -13.347 0.211 1.00 . A A . 141 LYS N 1 1
15 27205 1 1 91 LYS NZ N -10.828 -9.496 6.419 1.00 . A A . 141 LYS NZ 1 1
15 27206 1 1 91 LYS O O -10.784 -15.078 3.047 1.00 . A A . 141 LYS O 1 1
15 27207 1 1 92 LYS C C -13.645 -14.873 2.748 1.00 . A A . 142 LYS C 1 1
15 27208 1 1 92 LYS CA C -13.060 -15.236 1.388 1.00 . A A . 142 LYS CA 1 1
15 27209 1 1 92 LYS CB C -12.745 -16.735 1.328 1.00 . A A . 142 LYS CB 1 1
15 27210 1 1 92 LYS CD C -10.482 -17.109 0.283 1.00 . A A . 142 LYS CD 1 1
15 27211 1 1 92 LYS CE C -10.045 -17.959 1.468 1.00 . A A . 142 LYS CE 1 1
15 27212 1 1 92 LYS CG C -11.991 -17.193 0.079 1.00 . A A . 142 LYS CG 1 1
15 27213 1 1 92 LYS H H -11.787 -13.948 0.324 1.00 . A A . 142 LYS H 1 1
15 27214 1 1 92 LYS HA H -13.778 -14.990 0.619 1.00 . A A . 142 LYS HA 1 1
15 27215 1 1 92 LYS HB2 H -12.133 -16.969 2.178 1.00 . A A . 142 LYS HB2 1 1
15 27216 1 1 92 LYS HB3 H -13.669 -17.290 1.393 1.00 . A A . 142 LYS HB3 1 1
15 27217 1 1 92 LYS HD2 H -9.986 -17.466 -0.607 1.00 . A A . 142 LYS HD2 1 1
15 27218 1 1 92 LYS HD3 H -10.208 -16.082 0.466 1.00 . A A . 142 LYS HD3 1 1
15 27219 1 1 92 LYS HE2 H -10.820 -17.931 2.218 1.00 . A A . 142 LYS HE2 1 1
15 27220 1 1 92 LYS HE3 H -9.909 -18.976 1.133 1.00 . A A . 142 LYS HE3 1 1
15 27221 1 1 92 LYS HG2 H -12.260 -18.215 -0.138 1.00 . A A . 142 LYS HG2 1 1
15 27222 1 1 92 LYS HG3 H -12.271 -16.558 -0.751 1.00 . A A . 142 LYS HG3 1 1
15 27223 1 1 92 LYS HZ1 H -8.652 -17.890 3.024 1.00 . A A . 142 LYS HZ1 1 1
15 27224 1 1 92 LYS HZ2 H -8.785 -16.444 2.157 1.00 . A A . 142 LYS HZ2 1 1
15 27225 1 1 92 LYS HZ3 H -7.957 -17.757 1.481 1.00 . A A . 142 LYS HZ3 1 1
15 27226 1 1 92 LYS N N -11.858 -14.450 1.155 1.00 . A A . 142 LYS N 1 1
15 27227 1 1 92 LYS NZ N -8.772 -17.478 2.072 1.00 . A A . 142 LYS NZ 1 1
15 27228 1 1 92 LYS O O -13.954 -13.707 3.004 1.00 . A A . 142 LYS O 1 1
15 27229 1 1 93 LEU C C -12.936 -16.185 5.824 1.00 . A A . 143 LEU C 1 1
15 27230 1 1 93 LEU CA C -14.097 -15.660 4.995 1.00 . A A . 143 LEU CA 1 1
15 27231 1 1 93 LEU CB C -15.383 -16.377 5.402 1.00 . A A . 143 LEU CB 1 1
15 27232 1 1 93 LEU CD1 C -17.804 -16.879 5.008 1.00 . A A . 143 LEU CD1 1 1
15 27233 1 1 93 LEU CD2 C -16.926 -14.575 4.580 1.00 . A A . 143 LEU CD2 1 1
15 27234 1 1 93 LEU CG C -16.609 -16.064 4.542 1.00 . A A . 143 LEU CG 1 1
15 27235 1 1 93 LEU H H -13.735 -16.778 3.278 1.00 . A A . 143 LEU H 1 1
15 27236 1 1 93 LEU HA H -14.206 -14.613 5.150 1.00 . A A . 143 LEU HA 1 1
15 27237 1 1 93 LEU HB2 H -15.197 -17.440 5.363 1.00 . A A . 143 LEU HB2 1 1
15 27238 1 1 93 LEU HB3 H -15.609 -16.108 6.422 1.00 . A A . 143 LEU HB3 1 1
15 27239 1 1 93 LEU HD11 H -17.580 -17.930 4.918 1.00 . A A . 143 LEU HD11 1 1
15 27240 1 1 93 LEU HD12 H -18.663 -16.640 4.398 1.00 . A A . 143 LEU HD12 1 1
15 27241 1 1 93 LEU HD13 H -18.019 -16.643 6.040 1.00 . A A . 143 LEU HD13 1 1
15 27242 1 1 93 LEU HD21 H -16.069 -14.017 4.232 1.00 . A A . 143 LEU HD21 1 1
15 27243 1 1 93 LEU HD22 H -17.161 -14.282 5.593 1.00 . A A . 143 LEU HD22 1 1
15 27244 1 1 93 LEU HD23 H -17.772 -14.370 3.941 1.00 . A A . 143 LEU HD23 1 1
15 27245 1 1 93 LEU HG H -16.401 -16.336 3.516 1.00 . A A . 143 LEU HG 1 1
15 27246 1 1 93 LEU N N -13.804 -15.872 3.600 1.00 . A A . 143 LEU N 1 1
15 27247 1 1 93 LEU O O -12.608 -15.651 6.882 1.00 . A A . 143 LEU O 1 1
15 27248 1 1 94 ASN C C -10.085 -18.149 4.988 1.00 . A A . 144 ASN C 1 1
15 27249 1 1 94 ASN CA C -11.219 -17.901 5.973 1.00 . A A . 144 ASN CA 1 1
15 27250 1 1 94 ASN CB C -11.710 -19.224 6.543 1.00 . A A . 144 ASN CB 1 1
15 27251 1 1 94 ASN CG C -12.608 -19.043 7.751 1.00 . A A . 144 ASN CG 1 1
15 27252 1 1 94 ASN H H -12.600 -17.578 4.450 1.00 . A A . 144 ASN H 1 1
15 27253 1 1 94 ASN HA H -10.875 -17.269 6.770 1.00 . A A . 144 ASN HA 1 1
15 27254 1 1 94 ASN HB2 H -12.267 -19.751 5.782 1.00 . A A . 144 ASN HB2 1 1
15 27255 1 1 94 ASN HB3 H -10.860 -19.815 6.830 1.00 . A A . 144 ASN HB3 1 1
15 27256 1 1 94 ASN HD21 H -13.922 -20.333 7.010 1.00 . A A . 144 ASN HD21 1 1
15 27257 1 1 94 ASN HD22 H -14.313 -19.669 8.561 1.00 . A A . 144 ASN HD22 1 1
15 27258 1 1 94 ASN N N -12.313 -17.235 5.308 1.00 . A A . 144 ASN N 1 1
15 27259 1 1 94 ASN ND2 N -13.728 -19.749 7.771 1.00 . A A . 144 ASN ND2 1 1
15 27260 1 1 94 ASN O O -10.078 -19.224 4.351 1.00 . A A . 144 ASN O 1 1
15 27261 1 1 94 ASN OXT O -9.228 -17.260 4.820 1.00 . A A . 144 ASN OXT 1 1
15 27262 1 1 94 ASN OD1 O -12.324 -18.234 8.634 1.00 . A A . 144 ASN OD1 1 1
15 27263 2 2 1 GLY C C 2.357 -15.146 10.691 1.00 . B B . 22 GLY C 1 1
15 27264 2 2 1 GLY CA C 1.663 -15.639 11.941 1.00 . B B . 22 GLY CA 1 1
15 27265 2 2 1 GLY H1 H 3.279 -15.445 13.241 1.00 . B B . 22 GLY H1 1 1
15 27266 2 2 1 GLY H2 H 3.183 -16.956 12.486 1.00 . B B . 22 GLY H2 1 1
15 27267 2 2 1 GLY H3 H 2.119 -16.575 13.748 1.00 . B B . 22 GLY H3 1 1
15 27268 2 2 1 GLY HA2 H 0.959 -16.411 11.669 1.00 . B B . 22 GLY HA2 1 1
15 27269 2 2 1 GLY HA3 H 1.129 -14.819 12.396 1.00 . B B . 22 GLY HA3 1 1
15 27270 2 2 1 GLY N N 2.626 -16.192 12.924 1.00 . B B . 22 GLY N 1 1
15 27271 2 2 1 GLY O O 3.585 -15.204 10.603 1.00 . B B . 22 GLY O 1 1
15 27272 2 2 2 SER C C 2.850 -15.279 7.727 1.00 . B B . 23 SER C 1 1
15 27273 2 2 2 SER CA C 2.088 -14.173 8.459 1.00 . B B . 23 SER CA 1 1
15 27274 2 2 2 SER CB C 2.982 -12.944 8.662 1.00 . B B . 23 SER CB 1 1
15 27275 2 2 2 SER H H 0.603 -14.597 9.908 1.00 . B B . 23 SER H 1 1
15 27276 2 2 2 SER HA H 1.238 -13.888 7.855 1.00 . B B . 23 SER HA 1 1
15 27277 2 2 2 SER HB2 H 3.829 -13.212 9.275 1.00 . B B . 23 SER HB2 1 1
15 27278 2 2 2 SER HB3 H 3.329 -12.592 7.702 1.00 . B B . 23 SER HB3 1 1
15 27279 2 2 2 SER HG H 1.508 -11.648 8.753 1.00 . B B . 23 SER HG 1 1
15 27280 2 2 2 SER N N 1.570 -14.652 9.739 1.00 . B B . 23 SER N 1 1
15 27281 2 2 2 SER O O 4.083 -15.287 7.687 1.00 . B B . 23 SER O 1 1
15 27282 2 2 2 SER OG O 2.265 -11.899 9.301 1.00 . B B . 23 SER OG 1 1
15 27283 2 2 3 GLN C C 3.173 -16.828 5.045 1.00 . B B . 24 GLN C 1 1
15 27284 2 2 3 GLN CA C 2.680 -17.318 6.399 1.00 . B B . 24 GLN CA 1 1
15 27285 2 2 3 GLN CB C 1.640 -18.422 6.194 1.00 . B B . 24 GLN CB 1 1
15 27286 2 2 3 GLN CD C 2.157 -19.723 8.295 1.00 . B B . 24 GLN CD 1 1
15 27287 2 2 3 GLN CG C 1.104 -19.000 7.483 1.00 . B B . 24 GLN CG 1 1
15 27288 2 2 3 GLN H H 1.122 -16.148 7.223 1.00 . B B . 24 GLN H 1 1
15 27289 2 2 3 GLN HA H 3.512 -17.711 6.961 1.00 . B B . 24 GLN HA 1 1
15 27290 2 2 3 GLN HB2 H 0.805 -18.020 5.647 1.00 . B B . 24 GLN HB2 1 1
15 27291 2 2 3 GLN HB3 H 2.084 -19.224 5.625 1.00 . B B . 24 GLN HB3 1 1
15 27292 2 2 3 GLN HE21 H 1.254 -19.168 9.968 1.00 . B B . 24 GLN HE21 1 1
15 27293 2 2 3 GLN HE22 H 2.678 -20.134 10.162 1.00 . B B . 24 GLN HE22 1 1
15 27294 2 2 3 GLN HG2 H 0.704 -18.193 8.077 1.00 . B B . 24 GLN HG2 1 1
15 27295 2 2 3 GLN HG3 H 0.313 -19.693 7.243 1.00 . B B . 24 GLN HG3 1 1
15 27296 2 2 3 GLN N N 2.099 -16.212 7.152 1.00 . B B . 24 GLN N 1 1
15 27297 2 2 3 GLN NE2 N 2.020 -19.669 9.604 1.00 . B B . 24 GLN NE2 1 1
15 27298 2 2 3 GLN O O 4.063 -17.425 4.437 1.00 . B B . 24 GLN O 1 1
15 27299 2 2 3 GLN OE1 O 3.092 -20.313 7.751 1.00 . B B . 24 GLN OE1 1 1
15 27300 2 2 4 GLU C C 4.051 -14.130 3.473 1.00 . B B . 25 GLU C 1 1
15 27301 2 2 4 GLU CA C 2.922 -15.146 3.304 1.00 . B B . 25 GLU CA 1 1
15 27302 2 2 4 GLU CB C 1.675 -14.490 2.703 1.00 . B B . 25 GLU CB 1 1
15 27303 2 2 4 GLU CD C 0.560 -13.471 0.695 1.00 . B B . 25 GLU CD 1 1
15 27304 2 2 4 GLU CG C 1.876 -13.867 1.332 1.00 . B B . 25 GLU CG 1 1
15 27305 2 2 4 GLU H H 1.876 -15.317 5.131 1.00 . B B . 25 GLU H 1 1
15 27306 2 2 4 GLU HA H 3.255 -15.938 2.651 1.00 . B B . 25 GLU HA 1 1
15 27307 2 2 4 GLU HB2 H 0.900 -15.239 2.619 1.00 . B B . 25 GLU HB2 1 1
15 27308 2 2 4 GLU HB3 H 1.335 -13.718 3.375 1.00 . B B . 25 GLU HB3 1 1
15 27309 2 2 4 GLU HG2 H 2.490 -12.984 1.436 1.00 . B B . 25 GLU HG2 1 1
15 27310 2 2 4 GLU HG3 H 2.372 -14.581 0.692 1.00 . B B . 25 GLU HG3 1 1
15 27311 2 2 4 GLU N N 2.577 -15.738 4.586 1.00 . B B . 25 GLU N 1 1
15 27312 2 2 4 GLU O O 4.243 -13.603 4.571 1.00 . B B . 25 GLU O 1 1
15 27313 2 2 4 GLU OE1 O -0.226 -12.750 1.347 1.00 . B B . 25 GLU OE1 1 1
15 27314 2 2 4 GLU OE2 O 0.299 -13.893 -0.451 1.00 . B B . 25 GLU OE2 1 1
15 27315 2 2 5 ASP C C 5.554 -11.606 3.033 1.00 . B B . 26 ASP C 1 1
15 27316 2 2 5 ASP CA C 5.955 -12.963 2.477 1.00 . B B . 26 ASP CA 1 1
15 27317 2 2 5 ASP CB C 6.597 -12.784 1.102 1.00 . B B . 26 ASP CB 1 1
15 27318 2 2 5 ASP CG C 7.093 -14.089 0.521 1.00 . B B . 26 ASP CG 1 1
15 27319 2 2 5 ASP H H 4.590 -14.308 1.553 1.00 . B B . 26 ASP H 1 1
15 27320 2 2 5 ASP HA H 6.678 -13.405 3.143 1.00 . B B . 26 ASP HA 1 1
15 27321 2 2 5 ASP HB2 H 5.873 -12.359 0.422 1.00 . B B . 26 ASP HB2 1 1
15 27322 2 2 5 ASP HB3 H 7.436 -12.109 1.189 1.00 . B B . 26 ASP HB3 1 1
15 27323 2 2 5 ASP N N 4.805 -13.871 2.408 1.00 . B B . 26 ASP N 1 1
15 27324 2 2 5 ASP O O 6.229 -11.058 3.905 1.00 . B B . 26 ASP O 1 1
15 27325 2 2 5 ASP OD1 O 6.292 -14.793 -0.131 1.00 . B B . 26 ASP OD1 1 1
15 27326 2 2 5 ASP OD2 O 8.280 -14.417 0.717 1.00 . B B . 26 ASP OD2 1 1
15 27327 2 2 6 SER C C 4.872 -8.691 2.967 1.00 . B B . 27 SER C 1 1
15 27328 2 2 6 SER CA C 3.854 -9.833 2.936 1.00 . B B . 27 SER CA 1 1
15 27329 2 2 6 SER CB C 3.109 -9.982 4.260 1.00 . B B . 27 SER CB 1 1
15 27330 2 2 6 SER H H 3.925 -11.636 1.908 1.00 . B B . 27 SER H 1 1
15 27331 2 2 6 SER HA H 3.130 -9.581 2.191 1.00 . B B . 27 SER HA 1 1
15 27332 2 2 6 SER HB2 H 2.742 -9.025 4.546 1.00 . B B . 27 SER HB2 1 1
15 27333 2 2 6 SER HB3 H 2.276 -10.654 4.124 1.00 . B B . 27 SER HB3 1 1
15 27334 2 2 6 SER HG H 4.612 -11.066 4.917 1.00 . B B . 27 SER HG 1 1
15 27335 2 2 6 SER N N 4.422 -11.108 2.546 1.00 . B B . 27 SER N 1 1
15 27336 2 2 6 SER O O 5.164 -8.082 1.939 1.00 . B B . 27 SER O 1 1
15 27337 2 2 6 SER OG O 3.937 -10.486 5.297 1.00 . B B . 27 SER OG 1 1
15 27338 2 2 7 ASP C C 7.741 -7.714 3.813 1.00 . B B . 28 ASP C 1 1
15 27339 2 2 7 ASP CA C 6.354 -7.319 4.307 1.00 . B B . 28 ASP CA 1 1
15 27340 2 2 7 ASP CB C 6.400 -6.851 5.775 1.00 . B B . 28 ASP CB 1 1
15 27341 2 2 7 ASP CG C 6.940 -7.885 6.752 1.00 . B B . 28 ASP CG 1 1
15 27342 2 2 7 ASP H H 5.152 -8.954 4.911 1.00 . B B . 28 ASP H 1 1
15 27343 2 2 7 ASP HA H 6.007 -6.499 3.696 1.00 . B B . 28 ASP HA 1 1
15 27344 2 2 7 ASP HB2 H 7.032 -5.974 5.836 1.00 . B B . 28 ASP HB2 1 1
15 27345 2 2 7 ASP HB3 H 5.401 -6.579 6.084 1.00 . B B . 28 ASP HB3 1 1
15 27346 2 2 7 ASP N N 5.406 -8.412 4.138 1.00 . B B . 28 ASP N 1 1
15 27347 2 2 7 ASP O O 8.404 -6.950 3.111 1.00 . B B . 28 ASP O 1 1
15 27348 2 2 7 ASP OD1 O 6.541 -9.069 6.673 1.00 . B B . 28 ASP OD1 1 1
15 27349 2 2 7 ASP OD2 O 7.751 -7.511 7.626 1.00 . B B . 28 ASP OD2 1 1
15 27350 2 2 8 SER C C 9.574 -9.513 2.213 1.00 . B B . 29 SER C 1 1
15 27351 2 2 8 SER CA C 9.466 -9.417 3.727 1.00 . B B . 29 SER CA 1 1
15 27352 2 2 8 SER CB C 9.721 -10.771 4.334 1.00 . B B . 29 SER CB 1 1
15 27353 2 2 8 SER H H 7.570 -9.504 4.667 1.00 . B B . 29 SER H 1 1
15 27354 2 2 8 SER HA H 10.207 -8.730 4.088 1.00 . B B . 29 SER HA 1 1
15 27355 2 2 8 SER HB2 H 9.002 -11.455 3.938 1.00 . B B . 29 SER HB2 1 1
15 27356 2 2 8 SER HB3 H 10.715 -11.099 4.076 1.00 . B B . 29 SER HB3 1 1
15 27357 2 2 8 SER HG H 9.950 -9.873 6.062 1.00 . B B . 29 SER HG 1 1
15 27358 2 2 8 SER N N 8.157 -8.925 4.135 1.00 . B B . 29 SER N 1 1
15 27359 2 2 8 SER O O 10.671 -9.542 1.663 1.00 . B B . 29 SER O 1 1
15 27360 2 2 8 SER OG O 9.600 -10.721 5.744 1.00 . B B . 29 SER OG 1 1
15 27361 2 2 9 GLU C C 9.118 -8.471 -0.523 1.00 . B B . 30 GLU C 1 1
15 27362 2 2 9 GLU CA C 8.331 -9.618 0.110 1.00 . B B . 30 GLU CA 1 1
15 27363 2 2 9 GLU CB C 6.861 -9.556 -0.287 1.00 . B B . 30 GLU CB 1 1
15 27364 2 2 9 GLU CD C 5.141 -10.108 -2.040 1.00 . B B . 30 GLU CD 1 1
15 27365 2 2 9 GLU CG C 6.599 -9.788 -1.752 1.00 . B B . 30 GLU CG 1 1
15 27366 2 2 9 GLU H H 7.593 -9.528 2.083 1.00 . B B . 30 GLU H 1 1
15 27367 2 2 9 GLU HA H 8.747 -10.554 -0.214 1.00 . B B . 30 GLU HA 1 1
15 27368 2 2 9 GLU HB2 H 6.312 -10.291 0.278 1.00 . B B . 30 GLU HB2 1 1
15 27369 2 2 9 GLU HB3 H 6.492 -8.580 -0.042 1.00 . B B . 30 GLU HB3 1 1
15 27370 2 2 9 GLU HG2 H 6.865 -8.886 -2.281 1.00 . B B . 30 GLU HG2 1 1
15 27371 2 2 9 GLU HG3 H 7.214 -10.607 -2.093 1.00 . B B . 30 GLU HG3 1 1
15 27372 2 2 9 GLU N N 8.422 -9.552 1.562 1.00 . B B . 30 GLU N 1 1
15 27373 2 2 9 GLU O O 9.737 -8.621 -1.574 1.00 . B B . 30 GLU O 1 1
15 27374 2 2 9 GLU OE1 O 4.286 -9.206 -1.912 1.00 . B B . 30 GLU OE1 1 1
15 27375 2 2 9 GLU OE2 O 4.843 -11.273 -2.388 1.00 . B B . 30 GLU OE2 1 1
15 27376 2 2 10 LEU C C 11.316 -6.351 0.115 1.00 . B B . 31 LEU C 1 1
15 27377 2 2 10 LEU CA C 9.857 -6.167 -0.245 1.00 . B B . 31 LEU CA 1 1
15 27378 2 2 10 LEU CB C 9.361 -4.949 0.503 1.00 . B B . 31 LEU CB 1 1
15 27379 2 2 10 LEU CD1 C 7.851 -3.894 -1.214 1.00 . B B . 31 LEU CD1 1 1
15 27380 2 2 10 LEU CD2 C 6.916 -5.521 0.418 1.00 . B B . 31 LEU CD2 1 1
15 27381 2 2 10 LEU CG C 7.950 -4.444 0.191 1.00 . B B . 31 LEU CG 1 1
15 27382 2 2 10 LEU H H 8.542 -7.276 0.961 1.00 . B B . 31 LEU H 1 1
15 27383 2 2 10 LEU HA H 9.739 -6.014 -1.290 1.00 . B B . 31 LEU HA 1 1
15 27384 2 2 10 LEU HB2 H 9.410 -5.179 1.547 1.00 . B B . 31 LEU HB2 1 1
15 27385 2 2 10 LEU HB3 H 10.046 -4.155 0.309 1.00 . B B . 31 LEU HB3 1 1
15 27386 2 2 10 LEU HD11 H 8.406 -2.961 -1.274 1.00 . B B . 31 LEU HD11 1 1
15 27387 2 2 10 LEU HD12 H 6.817 -3.710 -1.454 1.00 . B B . 31 LEU HD12 1 1
15 27388 2 2 10 LEU HD13 H 8.268 -4.606 -1.909 1.00 . B B . 31 LEU HD13 1 1
15 27389 2 2 10 LEU HD21 H 7.100 -6.331 -0.273 1.00 . B B . 31 LEU HD21 1 1
15 27390 2 2 10 LEU HD22 H 5.928 -5.116 0.256 1.00 . B B . 31 LEU HD22 1 1
15 27391 2 2 10 LEU HD23 H 7.002 -5.886 1.432 1.00 . B B . 31 LEU HD23 1 1
15 27392 2 2 10 LEU HG H 7.735 -3.643 0.867 1.00 . B B . 31 LEU HG 1 1
15 27393 2 2 10 LEU N N 9.099 -7.337 0.156 1.00 . B B . 31 LEU N 1 1
15 27394 2 2 10 LEU O O 12.224 -6.165 -0.696 1.00 . B B . 31 LEU O 1 1
15 27395 2 2 11 GLU C C 13.749 -7.742 1.179 1.00 . B B . 32 GLU C 1 1
15 27396 2 2 11 GLU CA C 12.812 -6.872 1.999 1.00 . B B . 32 GLU CA 1 1
15 27397 2 2 11 GLU CB C 12.664 -7.496 3.380 1.00 . B B . 32 GLU CB 1 1
15 27398 2 2 11 GLU CD C 11.705 -7.322 5.688 1.00 . B B . 32 GLU CD 1 1
15 27399 2 2 11 GLU CG C 11.587 -6.870 4.247 1.00 . B B . 32 GLU CG 1 1
15 27400 2 2 11 GLU H H 10.698 -6.859 1.914 1.00 . B B . 32 GLU H 1 1
15 27401 2 2 11 GLU HA H 13.246 -5.903 2.103 1.00 . B B . 32 GLU HA 1 1
15 27402 2 2 11 GLU HB2 H 12.430 -8.538 3.257 1.00 . B B . 32 GLU HB2 1 1
15 27403 2 2 11 GLU HB3 H 13.608 -7.409 3.899 1.00 . B B . 32 GLU HB3 1 1
15 27404 2 2 11 GLU HG2 H 11.678 -5.796 4.206 1.00 . B B . 32 GLU HG2 1 1
15 27405 2 2 11 GLU HG3 H 10.614 -7.170 3.865 1.00 . B B . 32 GLU HG3 1 1
15 27406 2 2 11 GLU N N 11.498 -6.713 1.372 1.00 . B B . 32 GLU N 1 1
15 27407 2 2 11 GLU O O 14.971 -7.634 1.290 1.00 . B B . 32 GLU O 1 1
15 27408 2 2 11 GLU OE1 O 11.105 -8.357 6.047 1.00 . B B . 32 GLU OE1 1 1
15 27409 2 2 11 GLU OE2 O 12.428 -6.665 6.464 1.00 . B B . 32 GLU OE2 1 1
15 27410 2 2 12 GLN C C 14.975 -8.827 -1.270 1.00 . B B . 33 GLN C 1 1
15 27411 2 2 12 GLN CA C 13.902 -9.539 -0.463 1.00 . B B . 33 GLN CA 1 1
15 27412 2 2 12 GLN CB C 12.955 -10.254 -1.412 1.00 . B B . 33 GLN CB 1 1
15 27413 2 2 12 GLN CD C 12.237 -12.022 0.234 1.00 . B B . 33 GLN CD 1 1
15 27414 2 2 12 GLN CG C 11.801 -10.925 -0.716 1.00 . B B . 33 GLN CG 1 1
15 27415 2 2 12 GLN H H 12.182 -8.609 0.344 1.00 . B B . 33 GLN H 1 1
15 27416 2 2 12 GLN HA H 14.364 -10.262 0.174 1.00 . B B . 33 GLN HA 1 1
15 27417 2 2 12 GLN HB2 H 12.552 -9.533 -2.093 1.00 . B B . 33 GLN HB2 1 1
15 27418 2 2 12 GLN HB3 H 13.503 -11.001 -1.965 1.00 . B B . 33 GLN HB3 1 1
15 27419 2 2 12 GLN HE21 H 12.295 -10.725 1.733 1.00 . B B . 33 GLN HE21 1 1
15 27420 2 2 12 GLN HE22 H 12.729 -12.349 2.122 1.00 . B B . 33 GLN HE22 1 1
15 27421 2 2 12 GLN HG2 H 11.279 -10.167 -0.150 1.00 . B B . 33 GLN HG2 1 1
15 27422 2 2 12 GLN HG3 H 11.139 -11.345 -1.459 1.00 . B B . 33 GLN HG3 1 1
15 27423 2 2 12 GLN N N 13.159 -8.605 0.374 1.00 . B B . 33 GLN N 1 1
15 27424 2 2 12 GLN NE2 N 12.441 -11.666 1.489 1.00 . B B . 33 GLN NE2 1 1
15 27425 2 2 12 GLN O O 16.119 -9.278 -1.341 1.00 . B B . 33 GLN O 1 1
15 27426 2 2 12 GLN OE1 O 12.365 -13.181 -0.153 1.00 . B B . 33 GLN OE1 1 1
15 27427 2 2 13 TYR C C 15.790 -5.562 -2.238 1.00 . B B . 34 TYR C 1 1
15 27428 2 2 13 TYR CA C 15.520 -6.982 -2.729 1.00 . B B . 34 TYR CA 1 1
15 27429 2 2 13 TYR CB C 14.987 -6.950 -4.162 1.00 . B B . 34 TYR CB 1 1
15 27430 2 2 13 TYR CD1 C 12.637 -6.228 -3.580 1.00 . B B . 34 TYR CD1 1 1
15 27431 2 2 13 TYR CD2 C 12.918 -8.056 -5.074 1.00 . B B . 34 TYR CD2 1 1
15 27432 2 2 13 TYR CE1 C 11.277 -6.338 -3.684 1.00 . B B . 34 TYR CE1 1 1
15 27433 2 2 13 TYR CE2 C 11.548 -8.176 -5.186 1.00 . B B . 34 TYR CE2 1 1
15 27434 2 2 13 TYR CG C 13.486 -7.081 -4.269 1.00 . B B . 34 TYR CG 1 1
15 27435 2 2 13 TYR CZ C 10.729 -7.315 -4.490 1.00 . B B . 34 TYR CZ 1 1
15 27436 2 2 13 TYR H H 13.692 -7.367 -1.732 1.00 . B B . 34 TYR H 1 1
15 27437 2 2 13 TYR HA H 16.456 -7.521 -2.729 1.00 . B B . 34 TYR HA 1 1
15 27438 2 2 13 TYR HB2 H 15.264 -6.012 -4.611 1.00 . B B . 34 TYR HB2 1 1
15 27439 2 2 13 TYR HB3 H 15.434 -7.758 -4.723 1.00 . B B . 34 TYR HB3 1 1
15 27440 2 2 13 TYR HD1 H 13.053 -5.461 -2.940 1.00 . B B . 34 TYR HD1 1 1
15 27441 2 2 13 TYR HD2 H 13.564 -8.729 -5.619 1.00 . B B . 34 TYR HD2 1 1
15 27442 2 2 13 TYR HE1 H 10.653 -5.649 -3.133 1.00 . B B . 34 TYR HE1 1 1
15 27443 2 2 13 TYR HE2 H 11.125 -8.942 -5.817 1.00 . B B . 34 TYR HE2 1 1
15 27444 2 2 13 TYR HH H 9.110 -8.354 -4.449 1.00 . B B . 34 TYR HH 1 1
15 27445 2 2 13 TYR N N 14.606 -7.708 -1.867 1.00 . B B . 34 TYR N 1 1
15 27446 2 2 13 TYR O O 16.848 -5.001 -2.524 1.00 . B B . 34 TYR O 1 1
15 27447 2 2 13 TYR OH O 9.364 -7.434 -4.605 1.00 . B B . 34 TYR OH 1 1
15 27448 2 2 14 PHE C C 14.410 -3.322 0.290 1.00 . B B . 35 PHE C 1 1
15 27449 2 2 14 PHE CA C 15.029 -3.594 -1.076 1.00 . B B . 35 PHE CA 1 1
15 27450 2 2 14 PHE CB C 14.474 -2.624 -2.138 1.00 . B B . 35 PHE CB 1 1
15 27451 2 2 14 PHE CD1 C 12.020 -2.777 -1.626 1.00 . B B . 35 PHE CD1 1 1
15 27452 2 2 14 PHE CD2 C 12.727 -3.047 -3.879 1.00 . B B . 35 PHE CD2 1 1
15 27453 2 2 14 PHE CE1 C 10.715 -2.941 -2.008 1.00 . B B . 35 PHE CE1 1 1
15 27454 2 2 14 PHE CE2 C 11.414 -3.215 -4.273 1.00 . B B . 35 PHE CE2 1 1
15 27455 2 2 14 PHE CG C 13.042 -2.829 -2.548 1.00 . B B . 35 PHE CG 1 1
15 27456 2 2 14 PHE CZ C 10.405 -3.164 -3.335 1.00 . B B . 35 PHE CZ 1 1
15 27457 2 2 14 PHE H H 14.058 -5.472 -1.219 1.00 . B B . 35 PHE H 1 1
15 27458 2 2 14 PHE HA H 16.093 -3.423 -0.992 1.00 . B B . 35 PHE HA 1 1
15 27459 2 2 14 PHE HB2 H 14.563 -1.616 -1.768 1.00 . B B . 35 PHE HB2 1 1
15 27460 2 2 14 PHE HB3 H 15.069 -2.726 -3.028 1.00 . B B . 35 PHE HB3 1 1
15 27461 2 2 14 PHE HD1 H 12.253 -2.604 -0.588 1.00 . B B . 35 PHE HD1 1 1
15 27462 2 2 14 PHE HD2 H 13.520 -3.088 -4.611 1.00 . B B . 35 PHE HD2 1 1
15 27463 2 2 14 PHE HE1 H 9.931 -2.897 -1.265 1.00 . B B . 35 PHE HE1 1 1
15 27464 2 2 14 PHE HE2 H 11.180 -3.388 -5.313 1.00 . B B . 35 PHE HE2 1 1
15 27465 2 2 14 PHE HZ H 9.376 -3.291 -3.638 1.00 . B B . 35 PHE HZ 1 1
15 27466 2 2 14 PHE N N 14.858 -4.974 -1.497 1.00 . B B . 35 PHE N 1 1
15 27467 2 2 14 PHE O O 13.374 -3.877 0.637 1.00 . B B . 35 PHE O 1 1
15 27468 2 2 15 THR C C 15.438 -0.813 2.819 1.00 . B B . 36 THR C 1 1
15 27469 2 2 15 THR CA C 14.600 -2.005 2.355 1.00 . B B . 36 THR CA 1 1
15 27470 2 2 15 THR CB C 14.610 -3.112 3.435 1.00 . B B . 36 THR CB 1 1
15 27471 2 2 15 THR CG2 C 13.254 -3.790 3.510 1.00 . B B . 36 THR CG2 1 1
15 27472 2 2 15 THR H H 15.946 -2.136 0.740 1.00 . B B . 36 THR H 1 1
15 27473 2 2 15 THR HA H 13.577 -1.677 2.219 1.00 . B B . 36 THR HA 1 1
15 27474 2 2 15 THR HB H 14.807 -2.654 4.395 1.00 . B B . 36 THR HB 1 1
15 27475 2 2 15 THR HG1 H 15.328 -4.694 2.492 1.00 . B B . 36 THR HG1 1 1
15 27476 2 2 15 THR HG21 H 13.289 -4.592 4.230 1.00 . B B . 36 THR HG21 1 1
15 27477 2 2 15 THR HG22 H 12.998 -4.184 2.533 1.00 . B B . 36 THR HG22 1 1
15 27478 2 2 15 THR HG23 H 12.509 -3.067 3.809 1.00 . B B . 36 THR HG23 1 1
15 27479 2 2 15 THR N N 15.083 -2.473 1.059 1.00 . B B . 36 THR N 1 1
15 27480 2 2 15 THR O O 16.199 -0.247 2.030 1.00 . B B . 36 THR O 1 1
15 27481 2 2 15 THR OG1 O 15.638 -4.075 3.162 1.00 . B B . 36 THR OG1 1 1
15 27482 2 2 16 ALA C C 16.836 0.350 5.823 1.00 . B B . 37 ALA C 1 1
15 27483 2 2 16 ALA CA C 16.006 0.732 4.608 1.00 . B B . 37 ALA CA 1 1
15 27484 2 2 16 ALA CB C 15.032 1.838 4.981 1.00 . B B . 37 ALA CB 1 1
15 27485 2 2 16 ALA H H 14.714 -0.943 4.673 1.00 . B B . 37 ALA H 1 1
15 27486 2 2 16 ALA HA H 16.662 1.105 3.836 1.00 . B B . 37 ALA HA 1 1
15 27487 2 2 16 ALA HB1 H 14.611 1.633 5.963 1.00 . B B . 37 ALA HB1 1 1
15 27488 2 2 16 ALA HB2 H 14.239 1.881 4.252 1.00 . B B . 37 ALA HB2 1 1
15 27489 2 2 16 ALA HB3 H 15.552 2.783 5.007 1.00 . B B . 37 ALA HB3 1 1
15 27490 2 2 16 ALA N N 15.294 -0.426 4.078 1.00 . B B . 37 ALA N 1 1
15 27491 2 2 16 ALA O O 17.258 -0.796 5.955 1.00 . B B . 37 ALA O 1 1
15 27492 2 2 17 ARG C C 17.175 -0.026 8.758 1.00 . B B . 38 ARG C 1 1
15 27493 2 2 17 ARG CA C 17.804 1.100 7.933 1.00 . B B . 38 ARG CA 1 1
15 27494 2 2 17 ARG CB C 17.849 2.404 8.748 1.00 . B B . 38 ARG CB 1 1
15 27495 2 2 17 ARG CD C 16.227 3.787 10.087 1.00 . B B . 38 ARG CD 1 1
15 27496 2 2 17 ARG CG C 16.864 2.437 9.904 1.00 . B B . 38 ARG CG 1 1
15 27497 2 2 17 ARG CZ C 15.527 4.646 12.291 1.00 . B B . 38 ARG CZ 1 1
15 27498 2 2 17 ARG H H 16.708 2.219 6.514 1.00 . B B . 38 ARG H 1 1
15 27499 2 2 17 ARG HA H 18.803 0.815 7.660 1.00 . B B . 38 ARG HA 1 1
15 27500 2 2 17 ARG HB2 H 18.842 2.533 9.149 1.00 . B B . 38 ARG HB2 1 1
15 27501 2 2 17 ARG HB3 H 17.627 3.232 8.091 1.00 . B B . 38 ARG HB3 1 1
15 27502 2 2 17 ARG HD2 H 17.001 4.535 10.189 1.00 . B B . 38 ARG HD2 1 1
15 27503 2 2 17 ARG HD3 H 15.629 3.995 9.210 1.00 . B B . 38 ARG HD3 1 1
15 27504 2 2 17 ARG HE H 14.620 3.164 11.298 1.00 . B B . 38 ARG HE 1 1
15 27505 2 2 17 ARG HG2 H 16.082 1.720 9.700 1.00 . B B . 38 ARG HG2 1 1
15 27506 2 2 17 ARG HG3 H 17.380 2.164 10.814 1.00 . B B . 38 ARG HG3 1 1
15 27507 2 2 17 ARG HH11 H 17.213 5.508 11.554 1.00 . B B . 38 ARG HH11 1 1
15 27508 2 2 17 ARG HH12 H 16.670 6.126 13.088 1.00 . B B . 38 ARG HH12 1 1
15 27509 2 2 17 ARG HH21 H 13.912 3.958 13.303 1.00 . B B . 38 ARG HH21 1 1
15 27510 2 2 17 ARG HH22 H 14.806 5.224 14.099 1.00 . B B . 38 ARG HH22 1 1
15 27511 2 2 17 ARG N N 17.054 1.319 6.704 1.00 . B B . 38 ARG N 1 1
15 27512 2 2 17 ARG NE N 15.365 3.814 11.267 1.00 . B B . 38 ARG NE 1 1
15 27513 2 2 17 ARG NH1 N 16.550 5.494 12.313 1.00 . B B . 38 ARG NH1 1 1
15 27514 2 2 17 ARG NH2 N 14.679 4.610 13.307 1.00 . B B . 38 ARG NH2 1 1
15 27515 2 2 17 ARG O O 17.873 -0.922 9.231 1.00 . B B . 38 ARG O 1 1
15 27516 2 2 18 TRP C C 15.736 -1.305 10.973 1.00 . B B . 39 TRP C 1 1
15 27517 2 2 18 TRP CA C 15.054 -0.892 9.671 1.00 . B B . 39 TRP CA 1 1
15 27518 2 2 18 TRP CB C 14.700 -2.103 8.824 1.00 . B B . 39 TRP CB 1 1
15 27519 2 2 18 TRP CD1 C 13.828 -0.668 6.927 1.00 . B B . 39 TRP CD1 1 1
15 27520 2 2 18 TRP CD2 C 12.594 -2.466 7.358 1.00 . B B . 39 TRP CD2 1 1
15 27521 2 2 18 TRP CE2 C 12.003 -1.770 6.294 1.00 . B B . 39 TRP CE2 1 1
15 27522 2 2 18 TRP CE3 C 11.993 -3.633 7.813 1.00 . B B . 39 TRP CE3 1 1
15 27523 2 2 18 TRP CG C 13.756 -1.750 7.736 1.00 . B B . 39 TRP CG 1 1
15 27524 2 2 18 TRP CH2 C 10.278 -3.352 6.145 1.00 . B B . 39 TRP CH2 1 1
15 27525 2 2 18 TRP CZ2 C 10.842 -2.211 5.681 1.00 . B B . 39 TRP CZ2 1 1
15 27526 2 2 18 TRP CZ3 C 10.842 -4.060 7.201 1.00 . B B . 39 TRP CZ3 1 1
15 27527 2 2 18 TRP H H 15.380 0.753 8.406 1.00 . B B . 39 TRP H 1 1
15 27528 2 2 18 TRP HA H 14.139 -0.378 9.917 1.00 . B B . 39 TRP HA 1 1
15 27529 2 2 18 TRP HB2 H 15.596 -2.513 8.381 1.00 . B B . 39 TRP HB2 1 1
15 27530 2 2 18 TRP HB3 H 14.228 -2.848 9.439 1.00 . B B . 39 TRP HB3 1 1
15 27531 2 2 18 TRP HD1 H 14.613 0.074 6.989 1.00 . B B . 39 TRP HD1 1 1
15 27532 2 2 18 TRP HE1 H 12.602 0.009 5.361 1.00 . B B . 39 TRP HE1 1 1
15 27533 2 2 18 TRP HE3 H 12.415 -4.198 8.632 1.00 . B B . 39 TRP HE3 1 1
15 27534 2 2 18 TRP HH2 H 9.372 -3.727 5.699 1.00 . B B . 39 TRP HH2 1 1
15 27535 2 2 18 TRP HZ2 H 10.392 -1.678 4.860 1.00 . B B . 39 TRP HZ2 1 1
15 27536 2 2 18 TRP HZ3 H 10.362 -4.947 7.537 1.00 . B B . 39 TRP HZ3 1 1
15 27537 2 2 18 TRP N N 15.850 0.040 8.883 1.00 . B B . 39 TRP N 1 1
15 27538 2 2 18 TRP NE1 N 12.774 -0.668 6.047 1.00 . B B . 39 TRP NE1 1 1
15 27539 2 2 18 TRP O O 15.724 -0.503 11.929 1.00 . B B . 39 TRP O 1 1
15 27540 2 2 18 TRP OXT O 16.260 -2.434 11.046 1.00 . B B . 39 TRP OXT 1 1
16 27541 1 1 1 GLY C C -27.138 -0.020 9.864 1.00 . A A . 51 GLY C 1 1
16 27542 1 1 1 GLY CA C -28.164 -0.929 9.223 1.00 . A A . 51 GLY CA 1 1
16 27543 1 1 1 GLY H1 H -29.648 -2.290 9.761 1.00 . A A . 51 GLY H1 1 1
16 27544 1 1 1 GLY H2 H -29.478 -0.993 10.839 1.00 . A A . 51 GLY H2 1 1
16 27545 1 1 1 GLY H3 H -28.336 -2.245 10.830 1.00 . A A . 51 GLY H3 1 1
16 27546 1 1 1 GLY HA2 H -27.655 -1.640 8.592 1.00 . A A . 51 GLY HA2 1 1
16 27547 1 1 1 GLY HA3 H -28.831 -0.333 8.616 1.00 . A A . 51 GLY HA3 1 1
16 27548 1 1 1 GLY N N -28.962 -1.665 10.231 1.00 . A A . 51 GLY N 1 1
16 27549 1 1 1 GLY O O -26.744 -0.236 11.012 1.00 . A A . 51 GLY O 1 1
16 27550 1 1 2 SER C C -24.396 1.262 9.928 1.00 . A A . 52 SER C 1 1
16 27551 1 1 2 SER CA C -25.713 1.958 9.589 1.00 . A A . 52 SER CA 1 1
16 27552 1 1 2 SER CB C -26.241 2.727 10.805 1.00 . A A . 52 SER CB 1 1
16 27553 1 1 2 SER H H -27.069 1.096 8.207 1.00 . A A . 52 SER H 1 1
16 27554 1 1 2 SER HA H -25.534 2.660 8.787 1.00 . A A . 52 SER HA 1 1
16 27555 1 1 2 SER HB2 H -26.392 2.042 11.625 1.00 . A A . 52 SER HB2 1 1
16 27556 1 1 2 SER HB3 H -25.520 3.480 11.092 1.00 . A A . 52 SER HB3 1 1
16 27557 1 1 2 SER HG H -28.107 2.708 10.193 1.00 . A A . 52 SER HG 1 1
16 27558 1 1 2 SER N N -26.707 0.996 9.117 1.00 . A A . 52 SER N 1 1
16 27559 1 1 2 SER O O -23.993 1.201 11.091 1.00 . A A . 52 SER O 1 1
16 27560 1 1 2 SER OG O -27.474 3.365 10.511 1.00 . A A . 52 SER OG 1 1
16 27561 1 1 3 HIS C C -21.602 0.125 7.835 1.00 . A A . 53 HIS C 1 1
16 27562 1 1 3 HIS CA C -22.470 0.031 9.089 1.00 . A A . 53 HIS CA 1 1
16 27563 1 1 3 HIS CB C -22.703 -1.439 9.491 1.00 . A A . 53 HIS CB 1 1
16 27564 1 1 3 HIS CD2 C -24.985 -2.338 8.663 1.00 . A A . 53 HIS CD2 1 1
16 27565 1 1 3 HIS CE1 C -24.232 -3.534 7.008 1.00 . A A . 53 HIS CE1 1 1
16 27566 1 1 3 HIS CG C -23.638 -2.212 8.599 1.00 . A A . 53 HIS CG 1 1
16 27567 1 1 3 HIS H H -24.101 0.836 8.000 1.00 . A A . 53 HIS H 1 1
16 27568 1 1 3 HIS HA H -21.947 0.526 9.895 1.00 . A A . 53 HIS HA 1 1
16 27569 1 1 3 HIS HB2 H -21.755 -1.953 9.488 1.00 . A A . 53 HIS HB2 1 1
16 27570 1 1 3 HIS HB3 H -23.109 -1.462 10.493 1.00 . A A . 53 HIS HB3 1 1
16 27571 1 1 3 HIS HD2 H -25.646 -1.856 9.368 1.00 . A A . 53 HIS HD2 1 1
16 27572 1 1 3 HIS HE1 H -24.199 -4.189 6.151 1.00 . A A . 53 HIS HE1 1 1
16 27573 1 1 3 HIS HE2 H -26.222 -3.650 7.578 1.00 . A A . 53 HIS HE2 1 1
16 27574 1 1 3 HIS N N -23.735 0.735 8.906 1.00 . A A . 53 HIS N 1 1
16 27575 1 1 3 HIS ND1 N -23.171 -2.970 7.553 1.00 . A A . 53 HIS ND1 1 1
16 27576 1 1 3 HIS NE2 N -25.354 -3.184 7.647 1.00 . A A . 53 HIS NE2 1 1
16 27577 1 1 3 HIS O O -21.334 -0.872 7.171 1.00 . A A . 53 HIS O 1 1
16 27578 1 1 4 MET C C -20.964 1.153 5.067 1.00 . A A . 54 MET C 1 1
16 27579 1 1 4 MET CA C -20.303 1.600 6.369 1.00 . A A . 54 MET CA 1 1
16 27580 1 1 4 MET CB C -18.946 0.905 6.538 1.00 . A A . 54 MET CB 1 1
16 27581 1 1 4 MET CE C -17.036 -1.145 8.012 1.00 . A A . 54 MET CE 1 1
16 27582 1 1 4 MET CG C -18.150 1.384 7.743 1.00 . A A . 54 MET CG 1 1
16 27583 1 1 4 MET H H -21.457 2.108 8.078 1.00 . A A . 54 MET H 1 1
16 27584 1 1 4 MET HA H -20.141 2.667 6.318 1.00 . A A . 54 MET HA 1 1
16 27585 1 1 4 MET HB2 H -19.111 -0.157 6.646 1.00 . A A . 54 MET HB2 1 1
16 27586 1 1 4 MET HB3 H -18.353 1.078 5.652 1.00 . A A . 54 MET HB3 1 1
16 27587 1 1 4 MET HE1 H -17.560 -1.440 7.115 1.00 . A A . 54 MET HE1 1 1
16 27588 1 1 4 MET HE2 H -17.686 -1.268 8.867 1.00 . A A . 54 MET HE2 1 1
16 27589 1 1 4 MET HE3 H -16.158 -1.763 8.136 1.00 . A A . 54 MET HE3 1 1
16 27590 1 1 4 MET HG2 H -17.993 2.450 7.652 1.00 . A A . 54 MET HG2 1 1
16 27591 1 1 4 MET HG3 H -18.717 1.180 8.640 1.00 . A A . 54 MET HG3 1 1
16 27592 1 1 4 MET N N -21.174 1.346 7.519 1.00 . A A . 54 MET N 1 1
16 27593 1 1 4 MET O O -20.335 0.525 4.214 1.00 . A A . 54 MET O 1 1
16 27594 1 1 4 MET SD S -16.541 0.573 7.881 1.00 . A A . 54 MET SD 1 1
16 27595 1 1 5 GLY C C -22.803 2.254 2.684 1.00 . A A . 55 GLY C 1 1
16 27596 1 1 5 GLY CA C -22.960 1.159 3.714 1.00 . A A . 55 GLY CA 1 1
16 27597 1 1 5 GLY H H -22.699 1.947 5.658 1.00 . A A . 55 GLY H 1 1
16 27598 1 1 5 GLY HA2 H -22.577 0.234 3.307 1.00 . A A . 55 GLY HA2 1 1
16 27599 1 1 5 GLY HA3 H -24.009 1.036 3.942 1.00 . A A . 55 GLY HA3 1 1
16 27600 1 1 5 GLY N N -22.242 1.475 4.929 1.00 . A A . 55 GLY N 1 1
16 27601 1 1 5 GLY O O -22.649 3.420 3.054 1.00 . A A . 55 GLY O 1 1
16 27602 1 1 6 LYS C C -21.433 3.695 0.399 1.00 . A A . 56 LYS C 1 1
16 27603 1 1 6 LYS CA C -22.638 2.757 0.249 1.00 . A A . 56 LYS CA 1 1
16 27604 1 1 6 LYS CB C -23.930 3.531 -0.076 1.00 . A A . 56 LYS CB 1 1
16 27605 1 1 6 LYS CD C -23.727 5.813 1.031 1.00 . A A . 56 LYS CD 1 1
16 27606 1 1 6 LYS CE C -23.994 6.626 -0.230 1.00 . A A . 56 LYS CE 1 1
16 27607 1 1 6 LYS CG C -24.442 4.467 1.019 1.00 . A A . 56 LYS CG 1 1
16 27608 1 1 6 LYS H H -23.027 0.924 1.209 1.00 . A A . 56 LYS H 1 1
16 27609 1 1 6 LYS HA H -22.429 2.112 -0.591 1.00 . A A . 56 LYS HA 1 1
16 27610 1 1 6 LYS HB2 H -23.754 4.111 -0.957 1.00 . A A . 56 LYS HB2 1 1
16 27611 1 1 6 LYS HB3 H -24.710 2.813 -0.290 1.00 . A A . 56 LYS HB3 1 1
16 27612 1 1 6 LYS HD2 H -24.065 6.381 1.886 1.00 . A A . 56 LYS HD2 1 1
16 27613 1 1 6 LYS HD3 H -22.663 5.640 1.115 1.00 . A A . 56 LYS HD3 1 1
16 27614 1 1 6 LYS HE2 H -23.329 7.475 -0.242 1.00 . A A . 56 LYS HE2 1 1
16 27615 1 1 6 LYS HE3 H -23.793 6.002 -1.090 1.00 . A A . 56 LYS HE3 1 1
16 27616 1 1 6 LYS HG2 H -25.497 4.636 0.868 1.00 . A A . 56 LYS HG2 1 1
16 27617 1 1 6 LYS HG3 H -24.287 3.985 1.975 1.00 . A A . 56 LYS HG3 1 1
16 27618 1 1 6 LYS HZ1 H -26.046 6.316 -0.476 1.00 . A A . 56 LYS HZ1 1 1
16 27619 1 1 6 LYS HZ2 H -25.496 7.803 -1.076 1.00 . A A . 56 LYS HZ2 1 1
16 27620 1 1 6 LYS HZ3 H -25.664 7.574 0.593 1.00 . A A . 56 LYS HZ3 1 1
16 27621 1 1 6 LYS N N -22.834 1.865 1.400 1.00 . A A . 56 LYS N 1 1
16 27622 1 1 6 LYS NZ N -25.396 7.112 -0.303 1.00 . A A . 56 LYS NZ 1 1
16 27623 1 1 6 LYS O O -21.293 4.666 -0.349 1.00 . A A . 56 LYS O 1 1
16 27624 1 1 7 LYS C C -18.473 4.209 0.363 1.00 . A A . 57 LYS C 1 1
16 27625 1 1 7 LYS CA C -19.371 4.184 1.576 1.00 . A A . 57 LYS CA 1 1
16 27626 1 1 7 LYS CB C -18.598 3.693 2.785 1.00 . A A . 57 LYS CB 1 1
16 27627 1 1 7 LYS CD C -19.162 5.770 4.077 1.00 . A A . 57 LYS CD 1 1
16 27628 1 1 7 LYS CE C -19.559 6.331 5.431 1.00 . A A . 57 LYS CE 1 1
16 27629 1 1 7 LYS CG C -19.116 4.250 4.094 1.00 . A A . 57 LYS CG 1 1
16 27630 1 1 7 LYS H H -20.733 2.611 1.910 1.00 . A A . 57 LYS H 1 1
16 27631 1 1 7 LYS HA H -19.694 5.187 1.772 1.00 . A A . 57 LYS HA 1 1
16 27632 1 1 7 LYS HB2 H -18.667 2.623 2.819 1.00 . A A . 57 LYS HB2 1 1
16 27633 1 1 7 LYS HB3 H -17.561 3.977 2.681 1.00 . A A . 57 LYS HB3 1 1
16 27634 1 1 7 LYS HD2 H -18.187 6.145 3.816 1.00 . A A . 57 LYS HD2 1 1
16 27635 1 1 7 LYS HD3 H -19.882 6.091 3.338 1.00 . A A . 57 LYS HD3 1 1
16 27636 1 1 7 LYS HE2 H -20.536 5.955 5.684 1.00 . A A . 57 LYS HE2 1 1
16 27637 1 1 7 LYS HE3 H -18.843 5.997 6.168 1.00 . A A . 57 LYS HE3 1 1
16 27638 1 1 7 LYS HG2 H -20.107 3.871 4.273 1.00 . A A . 57 LYS HG2 1 1
16 27639 1 1 7 LYS HG3 H -18.459 3.935 4.879 1.00 . A A . 57 LYS HG3 1 1
16 27640 1 1 7 LYS HZ1 H -20.281 8.169 4.724 1.00 . A A . 57 LYS HZ1 1 1
16 27641 1 1 7 LYS HZ2 H -18.657 8.207 5.209 1.00 . A A . 57 LYS HZ2 1 1
16 27642 1 1 7 LYS HZ3 H -19.884 8.169 6.374 1.00 . A A . 57 LYS HZ3 1 1
16 27643 1 1 7 LYS N N -20.559 3.386 1.345 1.00 . A A . 57 LYS N 1 1
16 27644 1 1 7 LYS NZ N -19.598 7.820 5.432 1.00 . A A . 57 LYS NZ 1 1
16 27645 1 1 7 LYS O O -18.160 3.177 -0.227 1.00 . A A . 57 LYS O 1 1
16 27646 1 1 8 CYS C C -16.046 6.469 -0.823 1.00 . A A . 58 CYS C 1 1
16 27647 1 1 8 CYS CA C -17.255 5.613 -1.167 1.00 . A A . 58 CYS CA 1 1
16 27648 1 1 8 CYS CB C -18.098 6.285 -2.250 1.00 . A A . 58 CYS CB 1 1
16 27649 1 1 8 CYS H H -18.324 6.176 0.560 1.00 . A A . 58 CYS H 1 1
16 27650 1 1 8 CYS HA H -16.920 4.651 -1.522 1.00 . A A . 58 CYS HA 1 1
16 27651 1 1 8 CYS HB2 H -18.511 7.198 -1.845 1.00 . A A . 58 CYS HB2 1 1
16 27652 1 1 8 CYS HB3 H -17.472 6.520 -3.099 1.00 . A A . 58 CYS HB3 1 1
16 27653 1 1 8 CYS HG H -20.206 4.924 -1.781 1.00 . A A . 58 CYS HG 1 1
16 27654 1 1 8 CYS N N -18.068 5.403 0.006 1.00 . A A . 58 CYS N 1 1
16 27655 1 1 8 CYS O O -16.159 7.683 -0.647 1.00 . A A . 58 CYS O 1 1
16 27656 1 1 8 CYS SG S -19.484 5.283 -2.839 1.00 . A A . 58 CYS SG 1 1
16 27657 1 1 9 TYR C C -12.693 6.333 -1.601 1.00 . A A . 59 TYR C 1 1
16 27658 1 1 9 TYR CA C -13.655 6.534 -0.447 1.00 . A A . 59 TYR CA 1 1
16 27659 1 1 9 TYR CB C -13.032 6.075 0.875 1.00 . A A . 59 TYR CB 1 1
16 27660 1 1 9 TYR CD1 C -15.009 5.653 2.310 1.00 . A A . 59 TYR CD1 1 1
16 27661 1 1 9 TYR CD2 C -13.614 7.485 2.878 1.00 . A A . 59 TYR CD2 1 1
16 27662 1 1 9 TYR CE1 C -15.846 5.945 3.366 1.00 . A A . 59 TYR CE1 1 1
16 27663 1 1 9 TYR CE2 C -14.437 7.790 3.945 1.00 . A A . 59 TYR CE2 1 1
16 27664 1 1 9 TYR CG C -13.895 6.411 2.052 1.00 . A A . 59 TYR CG 1 1
16 27665 1 1 9 TYR CZ C -15.555 7.016 4.183 1.00 . A A . 59 TYR CZ 1 1
16 27666 1 1 9 TYR H H -14.881 4.847 -0.777 1.00 . A A . 59 TYR H 1 1
16 27667 1 1 9 TYR HA H -13.897 7.574 -0.365 1.00 . A A . 59 TYR HA 1 1
16 27668 1 1 9 TYR HB2 H -12.897 5.003 0.862 1.00 . A A . 59 TYR HB2 1 1
16 27669 1 1 9 TYR HB3 H -12.078 6.555 1.013 1.00 . A A . 59 TYR HB3 1 1
16 27670 1 1 9 TYR HD1 H -15.214 4.818 1.657 1.00 . A A . 59 TYR HD1 1 1
16 27671 1 1 9 TYR HD2 H -12.735 8.084 2.681 1.00 . A A . 59 TYR HD2 1 1
16 27672 1 1 9 TYR HE1 H -16.719 5.337 3.550 1.00 . A A . 59 TYR HE1 1 1
16 27673 1 1 9 TYR HE2 H -14.207 8.629 4.584 1.00 . A A . 59 TYR HE2 1 1
16 27674 1 1 9 TYR HH H -16.580 8.266 5.230 1.00 . A A . 59 TYR HH 1 1
16 27675 1 1 9 TYR N N -14.895 5.828 -0.709 1.00 . A A . 59 TYR N 1 1
16 27676 1 1 9 TYR O O -11.500 6.590 -1.478 1.00 . A A . 59 TYR O 1 1
16 27677 1 1 9 TYR OH O -16.387 7.317 5.237 1.00 . A A . 59 TYR OH 1 1
16 27678 1 1 10 LYS C C -11.460 6.592 -4.285 1.00 . A A . 60 LYS C 1 1
16 27679 1 1 10 LYS CA C -12.478 5.516 -3.913 1.00 . A A . 60 LYS CA 1 1
16 27680 1 1 10 LYS CB C -13.428 5.270 -5.091 1.00 . A A . 60 LYS CB 1 1
16 27681 1 1 10 LYS CD C -12.470 3.206 -6.174 1.00 . A A . 60 LYS CD 1 1
16 27682 1 1 10 LYS CE C -11.983 2.589 -7.480 1.00 . A A . 60 LYS CE 1 1
16 27683 1 1 10 LYS CG C -12.760 4.690 -6.329 1.00 . A A . 60 LYS CG 1 1
16 27684 1 1 10 LYS H H -14.228 5.826 -2.771 1.00 . A A . 60 LYS H 1 1
16 27685 1 1 10 LYS HA H -11.953 4.600 -3.688 1.00 . A A . 60 LYS HA 1 1
16 27686 1 1 10 LYS HB2 H -14.199 4.583 -4.774 1.00 . A A . 60 LYS HB2 1 1
16 27687 1 1 10 LYS HB3 H -13.889 6.208 -5.364 1.00 . A A . 60 LYS HB3 1 1
16 27688 1 1 10 LYS HD2 H -11.709 3.072 -5.419 1.00 . A A . 60 LYS HD2 1 1
16 27689 1 1 10 LYS HD3 H -13.375 2.704 -5.867 1.00 . A A . 60 LYS HD3 1 1
16 27690 1 1 10 LYS HE2 H -12.025 1.514 -7.391 1.00 . A A . 60 LYS HE2 1 1
16 27691 1 1 10 LYS HE3 H -12.641 2.907 -8.276 1.00 . A A . 60 LYS HE3 1 1
16 27692 1 1 10 LYS HG2 H -13.413 4.831 -7.177 1.00 . A A . 60 LYS HG2 1 1
16 27693 1 1 10 LYS HG3 H -11.829 5.214 -6.500 1.00 . A A . 60 LYS HG3 1 1
16 27694 1 1 10 LYS HZ1 H -10.510 4.024 -7.882 1.00 . A A . 60 LYS HZ1 1 1
16 27695 1 1 10 LYS HZ2 H -10.313 2.580 -8.737 1.00 . A A . 60 LYS HZ2 1 1
16 27696 1 1 10 LYS HZ3 H -9.931 2.640 -7.091 1.00 . A A . 60 LYS HZ3 1 1
16 27697 1 1 10 LYS N N -13.253 5.895 -2.732 1.00 . A A . 60 LYS N 1 1
16 27698 1 1 10 LYS NZ N -10.589 2.989 -7.818 1.00 . A A . 60 LYS NZ 1 1
16 27699 1 1 10 LYS O O -10.260 6.371 -4.179 1.00 . A A . 60 LYS O 1 1
16 27700 1 1 11 LEU C C -10.045 9.211 -4.066 1.00 . A A . 61 LEU C 1 1
16 27701 1 1 11 LEU CA C -11.094 8.866 -5.114 1.00 . A A . 61 LEU CA 1 1
16 27702 1 1 11 LEU CB C -11.926 10.116 -5.420 1.00 . A A . 61 LEU CB 1 1
16 27703 1 1 11 LEU CD1 C -12.996 12.125 -4.375 1.00 . A A . 61 LEU CD1 1 1
16 27704 1 1 11 LEU CD2 C -14.186 9.939 -4.324 1.00 . A A . 61 LEU CD2 1 1
16 27705 1 1 11 LEU CG C -12.822 10.618 -4.280 1.00 . A A . 61 LEU CG 1 1
16 27706 1 1 11 LEU H H -12.918 7.897 -4.653 1.00 . A A . 61 LEU H 1 1
16 27707 1 1 11 LEU HA H -10.585 8.549 -6.021 1.00 . A A . 61 LEU HA 1 1
16 27708 1 1 11 LEU HB2 H -11.246 10.910 -5.682 1.00 . A A . 61 LEU HB2 1 1
16 27709 1 1 11 LEU HB3 H -12.553 9.906 -6.273 1.00 . A A . 61 LEU HB3 1 1
16 27710 1 1 11 LEU HD11 H -13.606 12.472 -3.554 1.00 . A A . 61 LEU HD11 1 1
16 27711 1 1 11 LEU HD12 H -13.476 12.374 -5.309 1.00 . A A . 61 LEU HD12 1 1
16 27712 1 1 11 LEU HD13 H -12.028 12.602 -4.329 1.00 . A A . 61 LEU HD13 1 1
16 27713 1 1 11 LEU HD21 H -14.814 10.347 -3.546 1.00 . A A . 61 LEU HD21 1 1
16 27714 1 1 11 LEU HD22 H -14.066 8.878 -4.166 1.00 . A A . 61 LEU HD22 1 1
16 27715 1 1 11 LEU HD23 H -14.645 10.112 -5.286 1.00 . A A . 61 LEU HD23 1 1
16 27716 1 1 11 LEU HG H -12.355 10.388 -3.331 1.00 . A A . 61 LEU HG 1 1
16 27717 1 1 11 LEU N N -11.952 7.765 -4.668 1.00 . A A . 61 LEU N 1 1
16 27718 1 1 11 LEU O O -8.900 9.520 -4.400 1.00 . A A . 61 LEU O 1 1
16 27719 1 1 12 GLU C C -8.312 8.561 -1.762 1.00 . A A . 62 GLU C 1 1
16 27720 1 1 12 GLU CA C -9.553 9.423 -1.696 1.00 . A A . 62 GLU CA 1 1
16 27721 1 1 12 GLU CB C -10.282 9.196 -0.380 1.00 . A A . 62 GLU CB 1 1
16 27722 1 1 12 GLU CD C -11.800 10.196 1.360 1.00 . A A . 62 GLU CD 1 1
16 27723 1 1 12 GLU CG C -11.052 10.409 0.063 1.00 . A A . 62 GLU CG 1 1
16 27724 1 1 12 GLU H H -11.385 8.958 -2.617 1.00 . A A . 62 GLU H 1 1
16 27725 1 1 12 GLU HA H -9.255 10.458 -1.754 1.00 . A A . 62 GLU HA 1 1
16 27726 1 1 12 GLU HB2 H -10.975 8.376 -0.499 1.00 . A A . 62 GLU HB2 1 1
16 27727 1 1 12 GLU HB3 H -9.567 8.945 0.387 1.00 . A A . 62 GLU HB3 1 1
16 27728 1 1 12 GLU HG2 H -10.347 11.207 0.192 1.00 . A A . 62 GLU HG2 1 1
16 27729 1 1 12 GLU HG3 H -11.760 10.675 -0.709 1.00 . A A . 62 GLU HG3 1 1
16 27730 1 1 12 GLU N N -10.449 9.160 -2.805 1.00 . A A . 62 GLU N 1 1
16 27731 1 1 12 GLU O O -7.207 9.083 -1.782 1.00 . A A . 62 GLU O 1 1
16 27732 1 1 12 GLU OE1 O -11.150 10.102 2.420 1.00 . A A . 62 GLU OE1 1 1
16 27733 1 1 12 GLU OE2 O -13.045 10.128 1.323 1.00 . A A . 62 GLU OE2 1 1
16 27734 1 1 13 ASN C C -6.673 6.334 -3.219 1.00 . A A . 63 ASN C 1 1
16 27735 1 1 13 ASN CA C -7.357 6.335 -1.861 1.00 . A A . 63 ASN CA 1 1
16 27736 1 1 13 ASN CB C -7.758 4.906 -1.467 1.00 . A A . 63 ASN CB 1 1
16 27737 1 1 13 ASN CG C -8.878 4.328 -2.301 1.00 . A A . 63 ASN CG 1 1
16 27738 1 1 13 ASN H H -9.410 6.902 -1.938 1.00 . A A . 63 ASN H 1 1
16 27739 1 1 13 ASN HA H -6.642 6.701 -1.131 1.00 . A A . 63 ASN HA 1 1
16 27740 1 1 13 ASN HB2 H -6.899 4.261 -1.574 1.00 . A A . 63 ASN HB2 1 1
16 27741 1 1 13 ASN HB3 H -8.071 4.907 -0.432 1.00 . A A . 63 ASN HB3 1 1
16 27742 1 1 13 ASN HD21 H -10.169 4.784 -0.868 1.00 . A A . 63 ASN HD21 1 1
16 27743 1 1 13 ASN HD22 H -10.830 3.993 -2.261 1.00 . A A . 63 ASN HD22 1 1
16 27744 1 1 13 ASN N N -8.495 7.253 -1.853 1.00 . A A . 63 ASN N 1 1
16 27745 1 1 13 ASN ND2 N -10.080 4.377 -1.762 1.00 . A A . 63 ASN ND2 1 1
16 27746 1 1 13 ASN O O -5.506 5.967 -3.328 1.00 . A A . 63 ASN O 1 1
16 27747 1 1 13 ASN OD1 O -8.659 3.805 -3.393 1.00 . A A . 63 ASN OD1 1 1
16 27748 1 1 14 GLU C C -5.771 7.989 -5.596 1.00 . A A . 64 GLU C 1 1
16 27749 1 1 14 GLU CA C -6.832 6.893 -5.572 1.00 . A A . 64 GLU CA 1 1
16 27750 1 1 14 GLU CB C -7.950 7.181 -6.570 1.00 . A A . 64 GLU CB 1 1
16 27751 1 1 14 GLU CD C -9.843 6.152 -7.893 1.00 . A A . 64 GLU CD 1 1
16 27752 1 1 14 GLU CG C -8.914 6.023 -6.707 1.00 . A A . 64 GLU CG 1 1
16 27753 1 1 14 GLU H H -8.346 6.954 -4.113 1.00 . A A . 64 GLU H 1 1
16 27754 1 1 14 GLU HA H -6.363 5.957 -5.828 1.00 . A A . 64 GLU HA 1 1
16 27755 1 1 14 GLU HB2 H -8.502 8.046 -6.232 1.00 . A A . 64 GLU HB2 1 1
16 27756 1 1 14 GLU HB3 H -7.531 7.391 -7.529 1.00 . A A . 64 GLU HB3 1 1
16 27757 1 1 14 GLU HG2 H -8.350 5.111 -6.803 1.00 . A A . 64 GLU HG2 1 1
16 27758 1 1 14 GLU HG3 H -9.513 5.976 -5.811 1.00 . A A . 64 GLU HG3 1 1
16 27759 1 1 14 GLU N N -7.397 6.754 -4.244 1.00 . A A . 64 GLU N 1 1
16 27760 1 1 14 GLU O O -4.644 7.756 -6.028 1.00 . A A . 64 GLU O 1 1
16 27761 1 1 14 GLU OE1 O -10.742 7.017 -7.856 1.00 . A A . 64 GLU OE1 1 1
16 27762 1 1 14 GLU OE2 O -9.665 5.413 -8.877 1.00 . A A . 64 GLU OE2 1 1
16 27763 1 1 15 LYS C C -4.186 10.005 -3.893 1.00 . A A . 65 LYS C 1 1
16 27764 1 1 15 LYS CA C -5.169 10.269 -5.017 1.00 . A A . 65 LYS CA 1 1
16 27765 1 1 15 LYS CB C -5.872 11.591 -4.753 1.00 . A A . 65 LYS CB 1 1
16 27766 1 1 15 LYS CD C -7.694 13.191 -5.345 1.00 . A A . 65 LYS CD 1 1
16 27767 1 1 15 LYS CE C -8.912 13.447 -6.215 1.00 . A A . 65 LYS CE 1 1
16 27768 1 1 15 LYS CG C -7.099 11.814 -5.596 1.00 . A A . 65 LYS CG 1 1
16 27769 1 1 15 LYS H H -7.051 9.307 -4.790 1.00 . A A . 65 LYS H 1 1
16 27770 1 1 15 LYS HA H -4.639 10.331 -5.946 1.00 . A A . 65 LYS HA 1 1
16 27771 1 1 15 LYS HB2 H -6.165 11.620 -3.731 1.00 . A A . 65 LYS HB2 1 1
16 27772 1 1 15 LYS HB3 H -5.180 12.398 -4.944 1.00 . A A . 65 LYS HB3 1 1
16 27773 1 1 15 LYS HD2 H -7.985 13.262 -4.308 1.00 . A A . 65 LYS HD2 1 1
16 27774 1 1 15 LYS HD3 H -6.944 13.939 -5.561 1.00 . A A . 65 LYS HD3 1 1
16 27775 1 1 15 LYS HE2 H -8.647 13.271 -7.245 1.00 . A A . 65 LYS HE2 1 1
16 27776 1 1 15 LYS HE3 H -9.695 12.762 -5.924 1.00 . A A . 65 LYS HE3 1 1
16 27777 1 1 15 LYS HG2 H -6.828 11.728 -6.630 1.00 . A A . 65 LYS HG2 1 1
16 27778 1 1 15 LYS HG3 H -7.829 11.058 -5.343 1.00 . A A . 65 LYS HG3 1 1
16 27779 1 1 15 LYS HZ1 H -8.666 15.520 -6.352 1.00 . A A . 65 LYS HZ1 1 1
16 27780 1 1 15 LYS HZ2 H -9.686 15.030 -5.087 1.00 . A A . 65 LYS HZ2 1 1
16 27781 1 1 15 LYS HZ3 H -10.244 14.986 -6.693 1.00 . A A . 65 LYS HZ3 1 1
16 27782 1 1 15 LYS N N -6.126 9.171 -5.102 1.00 . A A . 65 LYS N 1 1
16 27783 1 1 15 LYS NZ N -9.413 14.840 -6.077 1.00 . A A . 65 LYS NZ 1 1
16 27784 1 1 15 LYS O O -3.049 10.446 -3.923 1.00 . A A . 65 LYS O 1 1
16 27785 1 1 16 LEU C C -2.673 8.060 -2.064 1.00 . A A . 66 LEU C 1 1
16 27786 1 1 16 LEU CA C -3.845 8.971 -1.731 1.00 . A A . 66 LEU CA 1 1
16 27787 1 1 16 LEU CB C -4.725 8.310 -0.689 1.00 . A A . 66 LEU CB 1 1
16 27788 1 1 16 LEU CD1 C -6.120 8.658 1.348 1.00 . A A . 66 LEU CD1 1 1
16 27789 1 1 16 LEU CD2 C -3.628 8.987 1.384 1.00 . A A . 66 LEU CD2 1 1
16 27790 1 1 16 LEU CG C -4.894 9.115 0.572 1.00 . A A . 66 LEU CG 1 1
16 27791 1 1 16 LEU H H -5.590 8.983 -2.927 1.00 . A A . 66 LEU H 1 1
16 27792 1 1 16 LEU HA H -3.463 9.897 -1.328 1.00 . A A . 66 LEU HA 1 1
16 27793 1 1 16 LEU HB2 H -5.701 8.137 -1.123 1.00 . A A . 66 LEU HB2 1 1
16 27794 1 1 16 LEU HB3 H -4.285 7.359 -0.428 1.00 . A A . 66 LEU HB3 1 1
16 27795 1 1 16 LEU HD11 H -6.166 9.182 2.291 1.00 . A A . 66 LEU HD11 1 1
16 27796 1 1 16 LEU HD12 H -6.059 7.596 1.524 1.00 . A A . 66 LEU HD12 1 1
16 27797 1 1 16 LEU HD13 H -7.012 8.882 0.770 1.00 . A A . 66 LEU HD13 1 1
16 27798 1 1 16 LEU HD21 H -2.790 9.326 0.780 1.00 . A A . 66 LEU HD21 1 1
16 27799 1 1 16 LEU HD22 H -3.481 7.949 1.646 1.00 . A A . 66 LEU HD22 1 1
16 27800 1 1 16 LEU HD23 H -3.702 9.587 2.276 1.00 . A A . 66 LEU HD23 1 1
16 27801 1 1 16 LEU HG H -5.025 10.149 0.313 1.00 . A A . 66 LEU HG 1 1
16 27802 1 1 16 LEU N N -4.653 9.289 -2.894 1.00 . A A . 66 LEU N 1 1
16 27803 1 1 16 LEU O O -1.519 8.387 -1.785 1.00 . A A . 66 LEU O 1 1
16 27804 1 1 17 PHE C C -0.871 6.531 -3.843 1.00 . A A . 67 PHE C 1 1
16 27805 1 1 17 PHE CA C -1.977 5.921 -2.989 1.00 . A A . 67 PHE CA 1 1
16 27806 1 1 17 PHE CB C -2.632 4.760 -3.736 1.00 . A A . 67 PHE CB 1 1
16 27807 1 1 17 PHE CD1 C -0.825 3.123 -4.297 1.00 . A A . 67 PHE CD1 1 1
16 27808 1 1 17 PHE CD2 C -2.351 2.603 -2.552 1.00 . A A . 67 PHE CD2 1 1
16 27809 1 1 17 PHE CE1 C -0.169 1.928 -4.085 1.00 . A A . 67 PHE CE1 1 1
16 27810 1 1 17 PHE CE2 C -1.705 1.408 -2.332 1.00 . A A . 67 PHE CE2 1 1
16 27811 1 1 17 PHE CG C -1.920 3.468 -3.531 1.00 . A A . 67 PHE CG 1 1
16 27812 1 1 17 PHE CZ C -0.611 1.068 -3.101 1.00 . A A . 67 PHE CZ 1 1
16 27813 1 1 17 PHE H H -3.926 6.700 -2.799 1.00 . A A . 67 PHE H 1 1
16 27814 1 1 17 PHE HA H -1.543 5.547 -2.074 1.00 . A A . 67 PHE HA 1 1
16 27815 1 1 17 PHE HB2 H -3.648 4.637 -3.386 1.00 . A A . 67 PHE HB2 1 1
16 27816 1 1 17 PHE HB3 H -2.639 4.976 -4.794 1.00 . A A . 67 PHE HB3 1 1
16 27817 1 1 17 PHE HD1 H -0.483 3.801 -5.066 1.00 . A A . 67 PHE HD1 1 1
16 27818 1 1 17 PHE HD2 H -3.206 2.874 -1.950 1.00 . A A . 67 PHE HD2 1 1
16 27819 1 1 17 PHE HE1 H 0.689 1.668 -4.686 1.00 . A A . 67 PHE HE1 1 1
16 27820 1 1 17 PHE HE2 H -2.053 0.746 -1.556 1.00 . A A . 67 PHE HE2 1 1
16 27821 1 1 17 PHE HZ H -0.101 0.130 -2.932 1.00 . A A . 67 PHE HZ 1 1
16 27822 1 1 17 PHE N N -2.982 6.908 -2.636 1.00 . A A . 67 PHE N 1 1
16 27823 1 1 17 PHE O O 0.313 6.244 -3.642 1.00 . A A . 67 PHE O 1 1
16 27824 1 1 18 GLU C C 0.631 8.970 -4.948 1.00 . A A . 68 GLU C 1 1
16 27825 1 1 18 GLU CA C -0.290 7.991 -5.680 1.00 . A A . 68 GLU CA 1 1
16 27826 1 1 18 GLU CB C -0.982 8.675 -6.864 1.00 . A A . 68 GLU CB 1 1
16 27827 1 1 18 GLU CD C -2.442 10.573 -7.658 1.00 . A A . 68 GLU CD 1 1
16 27828 1 1 18 GLU CG C -1.903 9.805 -6.471 1.00 . A A . 68 GLU CG 1 1
16 27829 1 1 18 GLU H H -2.202 7.615 -4.868 1.00 . A A . 68 GLU H 1 1
16 27830 1 1 18 GLU HA H 0.321 7.191 -6.066 1.00 . A A . 68 GLU HA 1 1
16 27831 1 1 18 GLU HB2 H -0.229 9.069 -7.528 1.00 . A A . 68 GLU HB2 1 1
16 27832 1 1 18 GLU HB3 H -1.566 7.939 -7.395 1.00 . A A . 68 GLU HB3 1 1
16 27833 1 1 18 GLU HG2 H -2.734 9.384 -5.929 1.00 . A A . 68 GLU HG2 1 1
16 27834 1 1 18 GLU HG3 H -1.365 10.485 -5.829 1.00 . A A . 68 GLU HG3 1 1
16 27835 1 1 18 GLU N N -1.253 7.389 -4.778 1.00 . A A . 68 GLU N 1 1
16 27836 1 1 18 GLU O O 1.785 9.120 -5.339 1.00 . A A . 68 GLU O 1 1
16 27837 1 1 18 GLU OE1 O -1.637 11.199 -8.379 1.00 . A A . 68 GLU OE1 1 1
16 27838 1 1 18 GLU OE2 O -3.669 10.562 -7.880 1.00 . A A . 68 GLU OE2 1 1
16 27839 1 1 19 GLU C C 2.182 9.767 -2.526 1.00 . A A . 69 GLU C 1 1
16 27840 1 1 19 GLU CA C 1.008 10.527 -3.116 1.00 . A A . 69 GLU CA 1 1
16 27841 1 1 19 GLU CB C 0.232 11.223 -2.001 1.00 . A A . 69 GLU CB 1 1
16 27842 1 1 19 GLU CD C -1.677 12.761 -1.407 1.00 . A A . 69 GLU CD 1 1
16 27843 1 1 19 GLU CG C -0.965 11.995 -2.502 1.00 . A A . 69 GLU CG 1 1
16 27844 1 1 19 GLU H H -0.769 9.449 -3.557 1.00 . A A . 69 GLU H 1 1
16 27845 1 1 19 GLU HA H 1.376 11.269 -3.807 1.00 . A A . 69 GLU HA 1 1
16 27846 1 1 19 GLU HB2 H -0.114 10.482 -1.297 1.00 . A A . 69 GLU HB2 1 1
16 27847 1 1 19 GLU HB3 H 0.892 11.912 -1.494 1.00 . A A . 69 GLU HB3 1 1
16 27848 1 1 19 GLU HG2 H -0.640 12.691 -3.256 1.00 . A A . 69 GLU HG2 1 1
16 27849 1 1 19 GLU HG3 H -1.655 11.296 -2.939 1.00 . A A . 69 GLU HG3 1 1
16 27850 1 1 19 GLU N N 0.157 9.607 -3.864 1.00 . A A . 69 GLU N 1 1
16 27851 1 1 19 GLU O O 3.314 10.249 -2.499 1.00 . A A . 69 GLU O 1 1
16 27852 1 1 19 GLU OE1 O -2.593 12.191 -0.775 1.00 . A A . 69 GLU OE1 1 1
16 27853 1 1 19 GLU OE2 O -1.322 13.934 -1.162 1.00 . A A . 69 GLU OE2 1 1
16 27854 1 1 20 PHE C C 3.881 7.262 -2.601 1.00 . A A . 70 PHE C 1 1
16 27855 1 1 20 PHE CA C 2.894 7.675 -1.517 1.00 . A A . 70 PHE CA 1 1
16 27856 1 1 20 PHE CB C 2.209 6.447 -0.915 1.00 . A A . 70 PHE CB 1 1
16 27857 1 1 20 PHE CD1 C 4.248 5.045 -0.549 1.00 . A A . 70 PHE CD1 1 1
16 27858 1 1 20 PHE CD2 C 2.746 5.336 1.265 1.00 . A A . 70 PHE CD2 1 1
16 27859 1 1 20 PHE CE1 C 5.045 4.238 0.228 1.00 . A A . 70 PHE CE1 1 1
16 27860 1 1 20 PHE CE2 C 3.542 4.534 2.058 1.00 . A A . 70 PHE CE2 1 1
16 27861 1 1 20 PHE CG C 3.093 5.602 -0.046 1.00 . A A . 70 PHE CG 1 1
16 27862 1 1 20 PHE CZ C 4.694 3.982 1.537 1.00 . A A . 70 PHE CZ 1 1
16 27863 1 1 20 PHE H H 0.957 8.249 -2.119 1.00 . A A . 70 PHE H 1 1
16 27864 1 1 20 PHE HA H 3.424 8.200 -0.741 1.00 . A A . 70 PHE HA 1 1
16 27865 1 1 20 PHE HB2 H 1.374 6.771 -0.316 1.00 . A A . 70 PHE HB2 1 1
16 27866 1 1 20 PHE HB3 H 1.845 5.825 -1.720 1.00 . A A . 70 PHE HB3 1 1
16 27867 1 1 20 PHE HD1 H 4.532 5.266 -1.566 1.00 . A A . 70 PHE HD1 1 1
16 27868 1 1 20 PHE HD2 H 1.847 5.778 1.676 1.00 . A A . 70 PHE HD2 1 1
16 27869 1 1 20 PHE HE1 H 5.945 3.808 -0.188 1.00 . A A . 70 PHE HE1 1 1
16 27870 1 1 20 PHE HE2 H 3.261 4.335 3.082 1.00 . A A . 70 PHE HE2 1 1
16 27871 1 1 20 PHE HZ H 5.317 3.348 2.150 1.00 . A A . 70 PHE HZ 1 1
16 27872 1 1 20 PHE N N 1.888 8.558 -2.073 1.00 . A A . 70 PHE N 1 1
16 27873 1 1 20 PHE O O 5.090 7.283 -2.393 1.00 . A A . 70 PHE O 1 1
16 27874 1 1 21 LEU C C 5.045 7.482 -5.455 1.00 . A A . 71 LEU C 1 1
16 27875 1 1 21 LEU CA C 4.173 6.411 -4.854 1.00 . A A . 71 LEU CA 1 1
16 27876 1 1 21 LEU CB C 3.266 5.845 -5.915 1.00 . A A . 71 LEU CB 1 1
16 27877 1 1 21 LEU CD1 C 1.687 4.080 -6.619 1.00 . A A . 71 LEU CD1 1 1
16 27878 1 1 21 LEU CD2 C 3.601 3.523 -5.121 1.00 . A A . 71 LEU CD2 1 1
16 27879 1 1 21 LEU CG C 2.567 4.567 -5.498 1.00 . A A . 71 LEU CG 1 1
16 27880 1 1 21 LEU H H 2.389 6.980 -3.898 1.00 . A A . 71 LEU H 1 1
16 27881 1 1 21 LEU HA H 4.820 5.616 -4.470 1.00 . A A . 71 LEU HA 1 1
16 27882 1 1 21 LEU HB2 H 2.518 6.591 -6.156 1.00 . A A . 71 LEU HB2 1 1
16 27883 1 1 21 LEU HB3 H 3.849 5.648 -6.795 1.00 . A A . 71 LEU HB3 1 1
16 27884 1 1 21 LEU HD11 H 1.090 4.906 -6.982 1.00 . A A . 71 LEU HD11 1 1
16 27885 1 1 21 LEU HD12 H 1.040 3.296 -6.254 1.00 . A A . 71 LEU HD12 1 1
16 27886 1 1 21 LEU HD13 H 2.306 3.701 -7.418 1.00 . A A . 71 LEU HD13 1 1
16 27887 1 1 21 LEU HD21 H 4.164 3.237 -6.002 1.00 . A A . 71 LEU HD21 1 1
16 27888 1 1 21 LEU HD22 H 3.109 2.653 -4.709 1.00 . A A . 71 LEU HD22 1 1
16 27889 1 1 21 LEU HD23 H 4.281 3.944 -4.385 1.00 . A A . 71 LEU HD23 1 1
16 27890 1 1 21 LEU HG H 1.947 4.760 -4.636 1.00 . A A . 71 LEU HG 1 1
16 27891 1 1 21 LEU N N 3.360 6.909 -3.763 1.00 . A A . 71 LEU N 1 1
16 27892 1 1 21 LEU O O 6.205 7.242 -5.771 1.00 . A A . 71 LEU O 1 1
16 27893 1 1 22 GLU C C 6.345 10.151 -5.211 1.00 . A A . 72 GLU C 1 1
16 27894 1 1 22 GLU CA C 5.252 9.741 -6.180 1.00 . A A . 72 GLU CA 1 1
16 27895 1 1 22 GLU CB C 4.318 10.856 -6.586 1.00 . A A . 72 GLU CB 1 1
16 27896 1 1 22 GLU CD C 2.402 11.407 -8.154 1.00 . A A . 72 GLU CD 1 1
16 27897 1 1 22 GLU CG C 3.343 10.347 -7.632 1.00 . A A . 72 GLU CG 1 1
16 27898 1 1 22 GLU H H 3.545 8.780 -5.396 1.00 . A A . 72 GLU H 1 1
16 27899 1 1 22 GLU HA H 5.725 9.367 -7.067 1.00 . A A . 72 GLU HA 1 1
16 27900 1 1 22 GLU HB2 H 3.768 11.199 -5.721 1.00 . A A . 72 GLU HB2 1 1
16 27901 1 1 22 GLU HB3 H 4.886 11.671 -7.008 1.00 . A A . 72 GLU HB3 1 1
16 27902 1 1 22 GLU HG2 H 3.911 9.960 -8.465 1.00 . A A . 72 GLU HG2 1 1
16 27903 1 1 22 GLU HG3 H 2.765 9.535 -7.194 1.00 . A A . 72 GLU HG3 1 1
16 27904 1 1 22 GLU N N 4.494 8.648 -5.633 1.00 . A A . 72 GLU N 1 1
16 27905 1 1 22 GLU O O 7.401 10.637 -5.613 1.00 . A A . 72 GLU O 1 1
16 27906 1 1 22 GLU OE1 O 2.047 12.320 -7.373 1.00 . A A . 72 GLU OE1 1 1
16 27907 1 1 22 GLU OE2 O 2.008 11.338 -9.333 1.00 . A A . 72 GLU OE2 1 1
16 27908 1 1 23 LEU C C 8.114 8.896 -3.034 1.00 . A A . 73 LEU C 1 1
16 27909 1 1 23 LEU CA C 7.102 10.042 -2.912 1.00 . A A . 73 LEU CA 1 1
16 27910 1 1 23 LEU CB C 6.436 10.012 -1.542 1.00 . A A . 73 LEU CB 1 1
16 27911 1 1 23 LEU CD1 C 7.750 11.066 0.311 1.00 . A A . 73 LEU CD1 1 1
16 27912 1 1 23 LEU CD2 C 6.690 8.814 0.608 1.00 . A A . 73 LEU CD2 1 1
16 27913 1 1 23 LEU CG C 7.364 9.761 -0.363 1.00 . A A . 73 LEU CG 1 1
16 27914 1 1 23 LEU H H 5.172 9.687 -3.659 1.00 . A A . 73 LEU H 1 1
16 27915 1 1 23 LEU HA H 7.620 10.982 -3.043 1.00 . A A . 73 LEU HA 1 1
16 27916 1 1 23 LEU HB2 H 5.943 10.960 -1.385 1.00 . A A . 73 LEU HB2 1 1
16 27917 1 1 23 LEU HB3 H 5.685 9.233 -1.550 1.00 . A A . 73 LEU HB3 1 1
16 27918 1 1 23 LEU HD11 H 8.376 10.857 1.166 1.00 . A A . 73 LEU HD11 1 1
16 27919 1 1 23 LEU HD12 H 6.858 11.580 0.636 1.00 . A A . 73 LEU HD12 1 1
16 27920 1 1 23 LEU HD13 H 8.290 11.684 -0.390 1.00 . A A . 73 LEU HD13 1 1
16 27921 1 1 23 LEU HD21 H 7.406 8.481 1.346 1.00 . A A . 73 LEU HD21 1 1
16 27922 1 1 23 LEU HD22 H 6.302 7.961 0.060 1.00 . A A . 73 LEU HD22 1 1
16 27923 1 1 23 LEU HD23 H 5.873 9.325 1.096 1.00 . A A . 73 LEU HD23 1 1
16 27924 1 1 23 LEU HG H 8.270 9.293 -0.716 1.00 . A A . 73 LEU HG 1 1
16 27925 1 1 23 LEU N N 6.084 9.935 -3.932 1.00 . A A . 73 LEU N 1 1
16 27926 1 1 23 LEU O O 9.320 9.135 -3.059 1.00 . A A . 73 LEU O 1 1
16 27927 1 1 24 CYS C C 9.367 6.502 -4.431 1.00 . A A . 74 CYS C 1 1
16 27928 1 1 24 CYS CA C 8.521 6.500 -3.157 1.00 . A A . 74 CYS CA 1 1
16 27929 1 1 24 CYS CB C 7.732 5.190 -3.000 1.00 . A A . 74 CYS CB 1 1
16 27930 1 1 24 CYS H H 6.652 7.503 -3.182 1.00 . A A . 74 CYS H 1 1
16 27931 1 1 24 CYS HA H 9.189 6.596 -2.314 1.00 . A A . 74 CYS HA 1 1
16 27932 1 1 24 CYS HB2 H 8.410 4.374 -2.965 1.00 . A A . 74 CYS HB2 1 1
16 27933 1 1 24 CYS HB3 H 7.178 5.231 -2.079 1.00 . A A . 74 CYS HB3 1 1
16 27934 1 1 24 CYS HG H 6.612 5.811 -5.187 1.00 . A A . 74 CYS HG 1 1
16 27935 1 1 24 CYS N N 7.630 7.652 -3.130 1.00 . A A . 74 CYS N 1 1
16 27936 1 1 24 CYS O O 10.479 5.985 -4.443 1.00 . A A . 74 CYS O 1 1
16 27937 1 1 24 CYS SG S 6.569 4.819 -4.308 1.00 . A A . 74 CYS SG 1 1
16 27938 1 1 25 LYS C C 10.896 8.081 -6.462 1.00 . A A . 75 LYS C 1 1
16 27939 1 1 25 LYS CA C 9.585 7.337 -6.715 1.00 . A A . 75 LYS CA 1 1
16 27940 1 1 25 LYS CB C 8.748 8.143 -7.690 1.00 . A A . 75 LYS CB 1 1
16 27941 1 1 25 LYS CD C 7.198 6.529 -8.789 1.00 . A A . 75 LYS CD 1 1
16 27942 1 1 25 LYS CE C 5.937 7.348 -9.025 1.00 . A A . 75 LYS CE 1 1
16 27943 1 1 25 LYS CG C 8.453 7.356 -8.931 1.00 . A A . 75 LYS CG 1 1
16 27944 1 1 25 LYS H H 7.909 7.400 -5.455 1.00 . A A . 75 LYS H 1 1
16 27945 1 1 25 LYS HA H 9.788 6.375 -7.163 1.00 . A A . 75 LYS HA 1 1
16 27946 1 1 25 LYS HB2 H 7.814 8.416 -7.220 1.00 . A A . 75 LYS HB2 1 1
16 27947 1 1 25 LYS HB3 H 9.286 9.037 -7.969 1.00 . A A . 75 LYS HB3 1 1
16 27948 1 1 25 LYS HD2 H 7.237 5.723 -9.497 1.00 . A A . 75 LYS HD2 1 1
16 27949 1 1 25 LYS HD3 H 7.166 6.123 -7.787 1.00 . A A . 75 LYS HD3 1 1
16 27950 1 1 25 LYS HE2 H 5.080 6.738 -8.782 1.00 . A A . 75 LYS HE2 1 1
16 27951 1 1 25 LYS HE3 H 5.959 8.206 -8.377 1.00 . A A . 75 LYS HE3 1 1
16 27952 1 1 25 LYS HG2 H 8.350 8.024 -9.763 1.00 . A A . 75 LYS HG2 1 1
16 27953 1 1 25 LYS HG3 H 9.279 6.692 -9.094 1.00 . A A . 75 LYS HG3 1 1
16 27954 1 1 25 LYS HZ1 H 6.638 8.402 -10.694 1.00 . A A . 75 LYS HZ1 1 1
16 27955 1 1 25 LYS HZ2 H 4.950 8.384 -10.552 1.00 . A A . 75 LYS HZ2 1 1
16 27956 1 1 25 LYS HZ3 H 5.772 6.993 -11.077 1.00 . A A . 75 LYS HZ3 1 1
16 27957 1 1 25 LYS N N 8.842 7.118 -5.486 1.00 . A A . 75 LYS N 1 1
16 27958 1 1 25 LYS NZ N 5.817 7.813 -10.432 1.00 . A A . 75 LYS NZ 1 1
16 27959 1 1 25 LYS O O 11.876 7.896 -7.182 1.00 . A A . 75 LYS O 1 1
16 27960 1 1 26 MET C C 12.936 9.043 -4.121 1.00 . A A . 76 MET C 1 1
16 27961 1 1 26 MET CA C 12.057 9.750 -5.129 1.00 . A A . 76 MET CA 1 1
16 27962 1 1 26 MET CB C 11.612 11.095 -4.536 1.00 . A A . 76 MET CB 1 1
16 27963 1 1 26 MET CE C 9.705 12.784 -2.626 1.00 . A A . 76 MET CE 1 1
16 27964 1 1 26 MET CG C 10.291 11.609 -5.069 1.00 . A A . 76 MET CG 1 1
16 27965 1 1 26 MET H H 10.118 8.960 -4.846 1.00 . A A . 76 MET H 1 1
16 27966 1 1 26 MET HA H 12.610 9.916 -6.039 1.00 . A A . 76 MET HA 1 1
16 27967 1 1 26 MET HB2 H 11.515 10.988 -3.473 1.00 . A A . 76 MET HB2 1 1
16 27968 1 1 26 MET HB3 H 12.372 11.835 -4.744 1.00 . A A . 76 MET HB3 1 1
16 27969 1 1 26 MET HE1 H 10.665 12.429 -2.277 1.00 . A A . 76 MET HE1 1 1
16 27970 1 1 26 MET HE2 H 8.963 12.013 -2.488 1.00 . A A . 76 MET HE2 1 1
16 27971 1 1 26 MET HE3 H 9.421 13.661 -2.063 1.00 . A A . 76 MET HE3 1 1
16 27972 1 1 26 MET HG2 H 10.367 11.710 -6.128 1.00 . A A . 76 MET HG2 1 1
16 27973 1 1 26 MET HG3 H 9.520 10.888 -4.836 1.00 . A A . 76 MET HG3 1 1
16 27974 1 1 26 MET N N 10.903 8.917 -5.431 1.00 . A A . 76 MET N 1 1
16 27975 1 1 26 MET O O 14.163 9.095 -4.184 1.00 . A A . 76 MET O 1 1
16 27976 1 1 26 MET SD S 9.820 13.199 -4.366 1.00 . A A . 76 MET SD 1 1
16 27977 1 1 27 GLN C C 13.591 6.427 -2.511 1.00 . A A . 77 GLN C 1 1
16 27978 1 1 27 GLN CA C 12.937 7.729 -2.081 1.00 . A A . 77 GLN CA 1 1
16 27979 1 1 27 GLN CB C 11.912 7.433 -0.995 1.00 . A A . 77 GLN CB 1 1
16 27980 1 1 27 GLN CD C 11.714 9.583 0.341 1.00 . A A . 77 GLN CD 1 1
16 27981 1 1 27 GLN CG C 11.043 8.616 -0.605 1.00 . A A . 77 GLN CG 1 1
16 27982 1 1 27 GLN H H 11.300 8.294 -3.275 1.00 . A A . 77 GLN H 1 1
16 27983 1 1 27 GLN HA H 13.689 8.399 -1.699 1.00 . A A . 77 GLN HA 1 1
16 27984 1 1 27 GLN HB2 H 11.258 6.650 -1.353 1.00 . A A . 77 GLN HB2 1 1
16 27985 1 1 27 GLN HB3 H 12.427 7.084 -0.112 1.00 . A A . 77 GLN HB3 1 1
16 27986 1 1 27 GLN HE21 H 9.950 10.012 1.128 1.00 . A A . 77 GLN HE21 1 1
16 27987 1 1 27 GLN HE22 H 11.293 10.849 1.799 1.00 . A A . 77 GLN HE22 1 1
16 27988 1 1 27 GLN HG2 H 10.770 9.153 -1.500 1.00 . A A . 77 GLN HG2 1 1
16 27989 1 1 27 GLN HG3 H 10.147 8.239 -0.132 1.00 . A A . 77 GLN HG3 1 1
16 27990 1 1 27 GLN N N 12.275 8.367 -3.198 1.00 . A A . 77 GLN N 1 1
16 27991 1 1 27 GLN NE2 N 10.907 10.211 1.174 1.00 . A A . 77 GLN NE2 1 1
16 27992 1 1 27 GLN O O 14.803 6.259 -2.399 1.00 . A A . 77 GLN O 1 1
16 27993 1 1 27 GLN OE1 O 12.931 9.760 0.331 1.00 . A A . 77 GLN OE1 1 1
16 27994 1 1 28 THR C C 13.766 4.268 -4.866 1.00 . A A . 78 THR C 1 1
16 27995 1 1 28 THR CA C 13.250 4.211 -3.436 1.00 . A A . 78 THR CA 1 1
16 27996 1 1 28 THR CB C 12.134 3.152 -3.315 1.00 . A A . 78 THR CB 1 1
16 27997 1 1 28 THR CG2 C 11.632 3.074 -1.884 1.00 . A A . 78 THR CG2 1 1
16 27998 1 1 28 THR H H 11.829 5.734 -3.139 1.00 . A A . 78 THR H 1 1
16 27999 1 1 28 THR HA H 14.061 3.928 -2.782 1.00 . A A . 78 THR HA 1 1
16 28000 1 1 28 THR HB H 12.537 2.190 -3.593 1.00 . A A . 78 THR HB 1 1
16 28001 1 1 28 THR HG1 H 11.146 4.361 -4.536 1.00 . A A . 78 THR HG1 1 1
16 28002 1 1 28 THR HG21 H 11.265 4.043 -1.577 1.00 . A A . 78 THR HG21 1 1
16 28003 1 1 28 THR HG22 H 12.439 2.771 -1.235 1.00 . A A . 78 THR HG22 1 1
16 28004 1 1 28 THR HG23 H 10.831 2.351 -1.824 1.00 . A A . 78 THR HG23 1 1
16 28005 1 1 28 THR N N 12.777 5.517 -3.023 1.00 . A A . 78 THR N 1 1
16 28006 1 1 28 THR O O 13.521 3.380 -5.673 1.00 . A A . 78 THR O 1 1
16 28007 1 1 28 THR OG1 O 11.034 3.470 -4.178 1.00 . A A . 78 THR OG1 1 1
16 28008 1 1 29 ALA C C 16.119 4.546 -6.822 1.00 . A A . 79 ALA C 1 1
16 28009 1 1 29 ALA CA C 15.028 5.560 -6.491 1.00 . A A . 79 ALA CA 1 1
16 28010 1 1 29 ALA CB C 15.561 6.975 -6.577 1.00 . A A . 79 ALA CB 1 1
16 28011 1 1 29 ALA H H 14.683 5.987 -4.455 1.00 . A A . 79 ALA H 1 1
16 28012 1 1 29 ALA HA H 14.221 5.459 -7.201 1.00 . A A . 79 ALA HA 1 1
16 28013 1 1 29 ALA HB1 H 15.908 7.169 -7.580 1.00 . A A . 79 ALA HB1 1 1
16 28014 1 1 29 ALA HB2 H 16.379 7.089 -5.880 1.00 . A A . 79 ALA HB2 1 1
16 28015 1 1 29 ALA HB3 H 14.772 7.672 -6.321 1.00 . A A . 79 ALA HB3 1 1
16 28016 1 1 29 ALA N N 14.495 5.331 -5.161 1.00 . A A . 79 ALA N 1 1
16 28017 1 1 29 ALA O O 16.389 4.261 -7.988 1.00 . A A . 79 ALA O 1 1
16 28018 1 1 30 ASP C C 17.110 1.619 -6.243 1.00 . A A . 80 ASP C 1 1
16 28019 1 1 30 ASP CA C 17.760 2.969 -5.941 1.00 . A A . 80 ASP CA 1 1
16 28020 1 1 30 ASP CB C 18.623 2.877 -4.677 1.00 . A A . 80 ASP CB 1 1
16 28021 1 1 30 ASP CG C 19.786 1.913 -4.825 1.00 . A A . 80 ASP CG 1 1
16 28022 1 1 30 ASP H H 16.501 4.301 -4.879 1.00 . A A . 80 ASP H 1 1
16 28023 1 1 30 ASP HA H 18.385 3.250 -6.776 1.00 . A A . 80 ASP HA 1 1
16 28024 1 1 30 ASP HB2 H 19.021 3.854 -4.447 1.00 . A A . 80 ASP HB2 1 1
16 28025 1 1 30 ASP HB3 H 18.006 2.542 -3.855 1.00 . A A . 80 ASP HB3 1 1
16 28026 1 1 30 ASP N N 16.737 3.999 -5.780 1.00 . A A . 80 ASP N 1 1
16 28027 1 1 30 ASP O O 17.761 0.691 -6.719 1.00 . A A . 80 ASP O 1 1
16 28028 1 1 30 ASP OD1 O 20.674 2.174 -5.668 1.00 . A A . 80 ASP OD1 1 1
16 28029 1 1 30 ASP OD2 O 19.822 0.896 -4.101 1.00 . A A . 80 ASP OD2 1 1
16 28030 1 1 31 HIS C C 13.662 0.666 -6.786 1.00 . A A . 81 HIS C 1 1
16 28031 1 1 31 HIS CA C 15.047 0.313 -6.261 1.00 . A A . 81 HIS CA 1 1
16 28032 1 1 31 HIS CB C 14.894 -0.565 -5.013 1.00 . A A . 81 HIS CB 1 1
16 28033 1 1 31 HIS CD2 C 17.114 -1.319 -3.911 1.00 . A A . 81 HIS CD2 1 1
16 28034 1 1 31 HIS CE1 C 17.307 -3.265 -4.893 1.00 . A A . 81 HIS CE1 1 1
16 28035 1 1 31 HIS CG C 16.056 -1.463 -4.742 1.00 . A A . 81 HIS CG 1 1
16 28036 1 1 31 HIS H H 15.349 2.298 -5.587 1.00 . A A . 81 HIS H 1 1
16 28037 1 1 31 HIS HA H 15.577 -0.243 -7.020 1.00 . A A . 81 HIS HA 1 1
16 28038 1 1 31 HIS HB2 H 14.761 0.069 -4.150 1.00 . A A . 81 HIS HB2 1 1
16 28039 1 1 31 HIS HB3 H 14.017 -1.186 -5.130 1.00 . A A . 81 HIS HB3 1 1
16 28040 1 1 31 HIS HD1 H 15.582 -3.106 -5.995 1.00 . A A . 81 HIS HD1 1 1
16 28041 1 1 31 HIS HD2 H 17.310 -0.476 -3.261 1.00 . A A . 81 HIS HD2 1 1
16 28042 1 1 31 HIS HE1 H 17.680 -4.236 -5.183 1.00 . A A . 81 HIS HE1 1 1
16 28043 1 1 31 HIS HE2 H 18.668 -2.663 -3.481 1.00 . A A . 81 HIS HE2 1 1
16 28044 1 1 31 HIS N N 15.813 1.524 -5.975 1.00 . A A . 81 HIS N 1 1
16 28045 1 1 31 HIS ND1 N 16.208 -2.695 -5.342 1.00 . A A . 81 HIS ND1 1 1
16 28046 1 1 31 HIS NE2 N 17.873 -2.450 -4.025 1.00 . A A . 81 HIS NE2 1 1
16 28047 1 1 31 HIS O O 12.678 0.573 -6.051 1.00 . A A . 81 HIS O 1 1
16 28048 1 1 32 PRO C C 11.338 0.234 -8.891 1.00 . A A . 82 PRO C 1 1
16 28049 1 1 32 PRO CA C 12.276 1.431 -8.692 1.00 . A A . 82 PRO CA 1 1
16 28050 1 1 32 PRO CB C 12.700 2.012 -10.037 1.00 . A A . 82 PRO CB 1 1
16 28051 1 1 32 PRO CD C 14.678 1.195 -9.017 1.00 . A A . 82 PRO CD 1 1
16 28052 1 1 32 PRO CG C 13.998 1.362 -10.340 1.00 . A A . 82 PRO CG 1 1
16 28053 1 1 32 PRO HA H 11.765 2.191 -8.123 1.00 . A A . 82 PRO HA 1 1
16 28054 1 1 32 PRO HB2 H 11.961 1.772 -10.776 1.00 . A A . 82 PRO HB2 1 1
16 28055 1 1 32 PRO HB3 H 12.809 3.081 -9.955 1.00 . A A . 82 PRO HB3 1 1
16 28056 1 1 32 PRO HD2 H 15.287 0.307 -9.023 1.00 . A A . 82 PRO HD2 1 1
16 28057 1 1 32 PRO HD3 H 15.272 2.068 -8.788 1.00 . A A . 82 PRO HD3 1 1
16 28058 1 1 32 PRO HG2 H 13.830 0.401 -10.804 1.00 . A A . 82 PRO HG2 1 1
16 28059 1 1 32 PRO HG3 H 14.584 1.997 -10.987 1.00 . A A . 82 PRO HG3 1 1
16 28060 1 1 32 PRO N N 13.557 1.061 -8.069 1.00 . A A . 82 PRO N 1 1
16 28061 1 1 32 PRO O O 10.504 0.227 -9.795 1.00 . A A . 82 PRO O 1 1
16 28062 1 1 33 GLU C C 9.451 -1.721 -7.121 1.00 . A A . 83 GLU C 1 1
16 28063 1 1 33 GLU CA C 10.637 -1.950 -8.059 1.00 . A A . 83 GLU CA 1 1
16 28064 1 1 33 GLU CB C 11.435 -3.178 -7.611 1.00 . A A . 83 GLU CB 1 1
16 28065 1 1 33 GLU CD C 13.635 -4.418 -7.765 1.00 . A A . 83 GLU CD 1 1
16 28066 1 1 33 GLU CG C 12.728 -3.373 -8.388 1.00 . A A . 83 GLU CG 1 1
16 28067 1 1 33 GLU H H 12.231 -0.734 -7.403 1.00 . A A . 83 GLU H 1 1
16 28068 1 1 33 GLU HA H 10.275 -2.101 -9.065 1.00 . A A . 83 GLU HA 1 1
16 28069 1 1 33 GLU HB2 H 11.679 -3.072 -6.564 1.00 . A A . 83 GLU HB2 1 1
16 28070 1 1 33 GLU HB3 H 10.824 -4.059 -7.741 1.00 . A A . 83 GLU HB3 1 1
16 28071 1 1 33 GLU HG2 H 12.485 -3.683 -9.394 1.00 . A A . 83 GLU HG2 1 1
16 28072 1 1 33 GLU HG3 H 13.255 -2.432 -8.418 1.00 . A A . 83 GLU HG3 1 1
16 28073 1 1 33 GLU N N 11.500 -0.779 -8.055 1.00 . A A . 83 GLU N 1 1
16 28074 1 1 33 GLU O O 8.361 -2.248 -7.335 1.00 . A A . 83 GLU O 1 1
16 28075 1 1 33 GLU OE1 O 14.467 -4.056 -6.903 1.00 . A A . 83 GLU OE1 1 1
16 28076 1 1 33 GLU OE2 O 13.507 -5.611 -8.129 1.00 . A A . 83 GLU OE2 1 1
16 28077 1 1 34 VAL C C 7.393 -0.085 -5.608 1.00 . A A . 84 VAL C 1 1
16 28078 1 1 34 VAL CA C 8.710 -0.619 -5.047 1.00 . A A . 84 VAL CA 1 1
16 28079 1 1 34 VAL CB C 9.263 0.455 -4.096 1.00 . A A . 84 VAL CB 1 1
16 28080 1 1 34 VAL CG1 C 8.327 0.650 -2.931 1.00 . A A . 84 VAL CG1 1 1
16 28081 1 1 34 VAL CG2 C 10.664 0.112 -3.623 1.00 . A A . 84 VAL CG2 1 1
16 28082 1 1 34 VAL H H 10.577 -0.500 -6.019 1.00 . A A . 84 VAL H 1 1
16 28083 1 1 34 VAL HA H 8.524 -1.522 -4.471 1.00 . A A . 84 VAL HA 1 1
16 28084 1 1 34 VAL HB H 9.311 1.387 -4.640 1.00 . A A . 84 VAL HB 1 1
16 28085 1 1 34 VAL HG11 H 8.722 1.410 -2.273 1.00 . A A . 84 VAL HG11 1 1
16 28086 1 1 34 VAL HG12 H 8.230 -0.282 -2.389 1.00 . A A . 84 VAL HG12 1 1
16 28087 1 1 34 VAL HG13 H 7.358 0.957 -3.297 1.00 . A A . 84 VAL HG13 1 1
16 28088 1 1 34 VAL HG21 H 11.318 0.024 -4.479 1.00 . A A . 84 VAL HG21 1 1
16 28089 1 1 34 VAL HG22 H 10.648 -0.827 -3.084 1.00 . A A . 84 VAL HG22 1 1
16 28090 1 1 34 VAL HG23 H 11.026 0.895 -2.972 1.00 . A A . 84 VAL HG23 1 1
16 28091 1 1 34 VAL N N 9.692 -0.911 -6.092 1.00 . A A . 84 VAL N 1 1
16 28092 1 1 34 VAL O O 6.326 -0.647 -5.364 1.00 . A A . 84 VAL O 1 1
16 28093 1 1 35 VAL C C 5.478 0.773 -7.793 1.00 . A A . 85 VAL C 1 1
16 28094 1 1 35 VAL CA C 6.314 1.686 -6.895 1.00 . A A . 85 VAL CA 1 1
16 28095 1 1 35 VAL CB C 6.698 2.948 -7.677 1.00 . A A . 85 VAL CB 1 1
16 28096 1 1 35 VAL CG1 C 5.470 3.801 -7.885 1.00 . A A . 85 VAL CG1 1 1
16 28097 1 1 35 VAL CG2 C 7.779 3.726 -6.951 1.00 . A A . 85 VAL CG2 1 1
16 28098 1 1 35 VAL H H 8.372 1.385 -6.515 1.00 . A A . 85 VAL H 1 1
16 28099 1 1 35 VAL HA H 5.699 1.998 -6.061 1.00 . A A . 85 VAL HA 1 1
16 28100 1 1 35 VAL HB H 7.076 2.653 -8.644 1.00 . A A . 85 VAL HB 1 1
16 28101 1 1 35 VAL HG11 H 4.880 3.393 -8.692 1.00 . A A . 85 VAL HG11 1 1
16 28102 1 1 35 VAL HG12 H 5.769 4.811 -8.123 1.00 . A A . 85 VAL HG12 1 1
16 28103 1 1 35 VAL HG13 H 4.881 3.798 -6.973 1.00 . A A . 85 VAL HG13 1 1
16 28104 1 1 35 VAL HG21 H 8.002 4.628 -7.502 1.00 . A A . 85 VAL HG21 1 1
16 28105 1 1 35 VAL HG22 H 8.668 3.118 -6.869 1.00 . A A . 85 VAL HG22 1 1
16 28106 1 1 35 VAL HG23 H 7.424 3.987 -5.962 1.00 . A A . 85 VAL HG23 1 1
16 28107 1 1 35 VAL N N 7.487 1.008 -6.351 1.00 . A A . 85 VAL N 1 1
16 28108 1 1 35 VAL O O 4.285 0.604 -7.549 1.00 . A A . 85 VAL O 1 1
16 28109 1 1 36 PRO C C 4.741 -1.912 -8.923 1.00 . A A . 86 PRO C 1 1
16 28110 1 1 36 PRO CA C 5.351 -0.764 -9.714 1.00 . A A . 86 PRO CA 1 1
16 28111 1 1 36 PRO CB C 6.424 -1.279 -10.670 1.00 . A A . 86 PRO CB 1 1
16 28112 1 1 36 PRO CD C 7.458 0.377 -9.306 1.00 . A A . 86 PRO CD 1 1
16 28113 1 1 36 PRO CG C 7.458 -0.213 -10.687 1.00 . A A . 86 PRO CG 1 1
16 28114 1 1 36 PRO HA H 4.574 -0.264 -10.273 1.00 . A A . 86 PRO HA 1 1
16 28115 1 1 36 PRO HB2 H 6.823 -2.214 -10.301 1.00 . A A . 86 PRO HB2 1 1
16 28116 1 1 36 PRO HB3 H 5.994 -1.426 -11.650 1.00 . A A . 86 PRO HB3 1 1
16 28117 1 1 36 PRO HD2 H 8.157 -0.150 -8.670 1.00 . A A . 86 PRO HD2 1 1
16 28118 1 1 36 PRO HD3 H 7.699 1.428 -9.345 1.00 . A A . 86 PRO HD3 1 1
16 28119 1 1 36 PRO HG2 H 8.423 -0.641 -10.913 1.00 . A A . 86 PRO HG2 1 1
16 28120 1 1 36 PRO HG3 H 7.197 0.540 -11.415 1.00 . A A . 86 PRO HG3 1 1
16 28121 1 1 36 PRO N N 6.071 0.174 -8.849 1.00 . A A . 86 PRO N 1 1
16 28122 1 1 36 PRO O O 3.665 -2.402 -9.259 1.00 . A A . 86 PRO O 1 1
16 28123 1 1 37 PHE C C 3.634 -2.828 -6.303 1.00 . A A . 87 PHE C 1 1
16 28124 1 1 37 PHE CA C 4.909 -3.343 -6.966 1.00 . A A . 87 PHE CA 1 1
16 28125 1 1 37 PHE CB C 5.956 -3.704 -5.904 1.00 . A A . 87 PHE CB 1 1
16 28126 1 1 37 PHE CD1 C 4.451 -5.625 -5.283 1.00 . A A . 87 PHE CD1 1 1
16 28127 1 1 37 PHE CD2 C 6.530 -5.397 -4.148 1.00 . A A . 87 PHE CD2 1 1
16 28128 1 1 37 PHE CE1 C 4.169 -6.758 -4.551 1.00 . A A . 87 PHE CE1 1 1
16 28129 1 1 37 PHE CE2 C 6.252 -6.528 -3.409 1.00 . A A . 87 PHE CE2 1 1
16 28130 1 1 37 PHE CG C 5.633 -4.931 -5.093 1.00 . A A . 87 PHE CG 1 1
16 28131 1 1 37 PHE CZ C 5.071 -7.209 -3.611 1.00 . A A . 87 PHE CZ 1 1
16 28132 1 1 37 PHE H H 6.317 -1.938 -7.686 1.00 . A A . 87 PHE H 1 1
16 28133 1 1 37 PHE HA H 4.673 -4.221 -7.550 1.00 . A A . 87 PHE HA 1 1
16 28134 1 1 37 PHE HB2 H 6.902 -3.879 -6.392 1.00 . A A . 87 PHE HB2 1 1
16 28135 1 1 37 PHE HB3 H 6.062 -2.874 -5.222 1.00 . A A . 87 PHE HB3 1 1
16 28136 1 1 37 PHE HD1 H 3.740 -5.264 -6.013 1.00 . A A . 87 PHE HD1 1 1
16 28137 1 1 37 PHE HD2 H 7.456 -4.865 -3.987 1.00 . A A . 87 PHE HD2 1 1
16 28138 1 1 37 PHE HE1 H 3.244 -7.289 -4.709 1.00 . A A . 87 PHE HE1 1 1
16 28139 1 1 37 PHE HE2 H 6.960 -6.880 -2.675 1.00 . A A . 87 PHE HE2 1 1
16 28140 1 1 37 PHE HZ H 4.854 -8.099 -3.036 1.00 . A A . 87 PHE HZ 1 1
16 28141 1 1 37 PHE N N 5.433 -2.328 -7.865 1.00 . A A . 87 PHE N 1 1
16 28142 1 1 37 PHE O O 2.593 -3.487 -6.346 1.00 . A A . 87 PHE O 1 1
16 28143 1 1 38 LEU C C 1.423 -0.820 -6.024 1.00 . A A . 88 LEU C 1 1
16 28144 1 1 38 LEU CA C 2.574 -1.034 -5.049 1.00 . A A . 88 LEU CA 1 1
16 28145 1 1 38 LEU CB C 2.973 0.293 -4.401 1.00 . A A . 88 LEU CB 1 1
16 28146 1 1 38 LEU CD1 C 3.948 1.412 -2.388 1.00 . A A . 88 LEU CD1 1 1
16 28147 1 1 38 LEU CD2 C 3.724 -1.094 -2.461 1.00 . A A . 88 LEU CD2 1 1
16 28148 1 1 38 LEU CG C 3.990 0.170 -3.269 1.00 . A A . 88 LEU CG 1 1
16 28149 1 1 38 LEU H H 4.581 -1.164 -5.708 1.00 . A A . 88 LEU H 1 1
16 28150 1 1 38 LEU HA H 2.246 -1.713 -4.276 1.00 . A A . 88 LEU HA 1 1
16 28151 1 1 38 LEU HB2 H 3.390 0.946 -5.171 1.00 . A A . 88 LEU HB2 1 1
16 28152 1 1 38 LEU HB3 H 2.084 0.755 -4.005 1.00 . A A . 88 LEU HB3 1 1
16 28153 1 1 38 LEU HD11 H 2.951 1.530 -1.985 1.00 . A A . 88 LEU HD11 1 1
16 28154 1 1 38 LEU HD12 H 4.199 2.282 -2.978 1.00 . A A . 88 LEU HD12 1 1
16 28155 1 1 38 LEU HD13 H 4.655 1.311 -1.578 1.00 . A A . 88 LEU HD13 1 1
16 28156 1 1 38 LEU HD21 H 3.791 -1.956 -3.116 1.00 . A A . 88 LEU HD21 1 1
16 28157 1 1 38 LEU HD22 H 2.732 -1.045 -2.035 1.00 . A A . 88 LEU HD22 1 1
16 28158 1 1 38 LEU HD23 H 4.454 -1.184 -1.669 1.00 . A A . 88 LEU HD23 1 1
16 28159 1 1 38 LEU HG H 4.982 0.097 -3.693 1.00 . A A . 88 LEU HG 1 1
16 28160 1 1 38 LEU N N 3.719 -1.642 -5.711 1.00 . A A . 88 LEU N 1 1
16 28161 1 1 38 LEU O O 0.260 -1.041 -5.684 1.00 . A A . 88 LEU O 1 1
16 28162 1 1 39 TYR C C 0.069 -1.542 -8.574 1.00 . A A . 89 TYR C 1 1
16 28163 1 1 39 TYR CA C 0.753 -0.221 -8.281 1.00 . A A . 89 TYR CA 1 1
16 28164 1 1 39 TYR CB C 1.378 0.290 -9.585 1.00 . A A . 89 TYR CB 1 1
16 28165 1 1 39 TYR CD1 C 0.281 2.527 -9.945 1.00 . A A . 89 TYR CD1 1 1
16 28166 1 1 39 TYR CD2 C 2.645 2.455 -9.670 1.00 . A A . 89 TYR CD2 1 1
16 28167 1 1 39 TYR CE1 C 0.335 3.898 -10.099 1.00 . A A . 89 TYR CE1 1 1
16 28168 1 1 39 TYR CE2 C 2.710 3.823 -9.827 1.00 . A A . 89 TYR CE2 1 1
16 28169 1 1 39 TYR CG C 1.435 1.786 -9.727 1.00 . A A . 89 TYR CG 1 1
16 28170 1 1 39 TYR CZ C 1.553 4.542 -10.040 1.00 . A A . 89 TYR CZ 1 1
16 28171 1 1 39 TYR H H 2.705 -0.233 -7.441 1.00 . A A . 89 TYR H 1 1
16 28172 1 1 39 TYR HA H 0.025 0.493 -7.926 1.00 . A A . 89 TYR HA 1 1
16 28173 1 1 39 TYR HB2 H 2.389 -0.078 -9.654 1.00 . A A . 89 TYR HB2 1 1
16 28174 1 1 39 TYR HB3 H 0.806 -0.098 -10.419 1.00 . A A . 89 TYR HB3 1 1
16 28175 1 1 39 TYR HD1 H -0.671 2.015 -9.987 1.00 . A A . 89 TYR HD1 1 1
16 28176 1 1 39 TYR HD2 H 3.551 1.888 -9.500 1.00 . A A . 89 TYR HD2 1 1
16 28177 1 1 39 TYR HE1 H -0.573 4.459 -10.266 1.00 . A A . 89 TYR HE1 1 1
16 28178 1 1 39 TYR HE2 H 3.665 4.324 -9.775 1.00 . A A . 89 TYR HE2 1 1
16 28179 1 1 39 TYR HH H 0.879 6.318 -9.736 1.00 . A A . 89 TYR HH 1 1
16 28180 1 1 39 TYR N N 1.757 -0.404 -7.240 1.00 . A A . 89 TYR N 1 1
16 28181 1 1 39 TYR O O -1.155 -1.651 -8.531 1.00 . A A . 89 TYR O 1 1
16 28182 1 1 39 TYR OH O 1.616 5.907 -10.200 1.00 . A A . 89 TYR OH 1 1
16 28183 1 1 40 ASN C C -0.448 -4.476 -8.138 1.00 . A A . 90 ASN C 1 1
16 28184 1 1 40 ASN CA C 0.417 -3.863 -9.220 1.00 . A A . 90 ASN CA 1 1
16 28185 1 1 40 ASN CB C 1.602 -4.776 -9.486 1.00 . A A . 90 ASN CB 1 1
16 28186 1 1 40 ASN CG C 1.199 -6.054 -10.184 1.00 . A A . 90 ASN CG 1 1
16 28187 1 1 40 ASN H H 1.860 -2.403 -8.743 1.00 . A A . 90 ASN H 1 1
16 28188 1 1 40 ASN HA H -0.158 -3.765 -10.122 1.00 . A A . 90 ASN HA 1 1
16 28189 1 1 40 ASN HB2 H 2.323 -4.254 -10.092 1.00 . A A . 90 ASN HB2 1 1
16 28190 1 1 40 ASN HB3 H 2.053 -5.033 -8.544 1.00 . A A . 90 ASN HB3 1 1
16 28191 1 1 40 ASN HD21 H 0.866 -6.927 -8.433 1.00 . A A . 90 ASN HD21 1 1
16 28192 1 1 40 ASN HD22 H 0.571 -7.897 -9.835 1.00 . A A . 90 ASN HD22 1 1
16 28193 1 1 40 ASN N N 0.890 -2.549 -8.826 1.00 . A A . 90 ASN N 1 1
16 28194 1 1 40 ASN ND2 N 0.846 -7.060 -9.406 1.00 . A A . 90 ASN ND2 1 1
16 28195 1 1 40 ASN O O -1.540 -4.971 -8.404 1.00 . A A . 90 ASN O 1 1
16 28196 1 1 40 ASN OD1 O 1.194 -6.136 -11.410 1.00 . A A . 90 ASN OD1 1 1
16 28197 1 1 41 ARG C C -2.001 -4.385 -5.571 1.00 . A A . 91 ARG C 1 1
16 28198 1 1 41 ARG CA C -0.638 -5.034 -5.786 1.00 . A A . 91 ARG CA 1 1
16 28199 1 1 41 ARG CB C 0.222 -4.909 -4.531 1.00 . A A . 91 ARG CB 1 1
16 28200 1 1 41 ARG CD C -0.546 -7.060 -3.465 1.00 . A A . 91 ARG CD 1 1
16 28201 1 1 41 ARG CG C -0.375 -5.563 -3.296 1.00 . A A . 91 ARG CG 1 1
16 28202 1 1 41 ARG CZ C 1.183 -8.530 -2.482 1.00 . A A . 91 ARG CZ 1 1
16 28203 1 1 41 ARG H H 0.912 -3.977 -6.764 1.00 . A A . 91 ARG H 1 1
16 28204 1 1 41 ARG HA H -0.785 -6.080 -6.008 1.00 . A A . 91 ARG HA 1 1
16 28205 1 1 41 ARG HB2 H 1.182 -5.367 -4.722 1.00 . A A . 91 ARG HB2 1 1
16 28206 1 1 41 ARG HB3 H 0.372 -3.861 -4.317 1.00 . A A . 91 ARG HB3 1 1
16 28207 1 1 41 ARG HD2 H -1.607 -7.283 -3.482 1.00 . A A . 91 ARG HD2 1 1
16 28208 1 1 41 ARG HD3 H -0.094 -7.365 -4.396 1.00 . A A . 91 ARG HD3 1 1
16 28209 1 1 41 ARG HE H -0.330 -7.695 -1.472 1.00 . A A . 91 ARG HE 1 1
16 28210 1 1 41 ARG HG2 H 0.280 -5.382 -2.458 1.00 . A A . 91 ARG HG2 1 1
16 28211 1 1 41 ARG HG3 H -1.341 -5.119 -3.099 1.00 . A A . 91 ARG HG3 1 1
16 28212 1 1 41 ARG HH11 H 1.323 -8.329 -4.499 1.00 . A A . 91 ARG HH11 1 1
16 28213 1 1 41 ARG HH12 H 2.565 -9.288 -3.754 1.00 . A A . 91 ARG HH12 1 1
16 28214 1 1 41 ARG HH21 H 1.302 -8.971 -0.503 1.00 . A A . 91 ARG HH21 1 1
16 28215 1 1 41 ARG HH22 H 2.592 -9.613 -1.493 1.00 . A A . 91 ARG HH22 1 1
16 28216 1 1 41 ARG N N 0.049 -4.432 -6.914 1.00 . A A . 91 ARG N 1 1
16 28217 1 1 41 ARG NE N 0.077 -7.791 -2.362 1.00 . A A . 91 ARG NE 1 1
16 28218 1 1 41 ARG NH1 N 1.733 -8.731 -3.674 1.00 . A A . 91 ARG NH1 1 1
16 28219 1 1 41 ARG NH2 N 1.726 -9.089 -1.409 1.00 . A A . 91 ARG NH2 1 1
16 28220 1 1 41 ARG O O -2.958 -5.060 -5.197 1.00 . A A . 91 ARG O 1 1
16 28221 1 1 42 GLN C C -4.312 -2.790 -6.787 1.00 . A A . 92 GLN C 1 1
16 28222 1 1 42 GLN CA C -3.352 -2.366 -5.684 1.00 . A A . 92 GLN CA 1 1
16 28223 1 1 42 GLN CB C -3.143 -0.849 -5.730 1.00 . A A . 92 GLN CB 1 1
16 28224 1 1 42 GLN CD C -4.257 1.429 -5.640 1.00 . A A . 92 GLN CD 1 1
16 28225 1 1 42 GLN CG C -4.407 -0.060 -5.404 1.00 . A A . 92 GLN CG 1 1
16 28226 1 1 42 GLN H H -1.281 -2.586 -6.089 1.00 . A A . 92 GLN H 1 1
16 28227 1 1 42 GLN HA H -3.780 -2.634 -4.730 1.00 . A A . 92 GLN HA 1 1
16 28228 1 1 42 GLN HB2 H -2.382 -0.581 -5.013 1.00 . A A . 92 GLN HB2 1 1
16 28229 1 1 42 GLN HB3 H -2.813 -0.568 -6.719 1.00 . A A . 92 GLN HB3 1 1
16 28230 1 1 42 GLN HE21 H -5.579 1.806 -4.211 1.00 . A A . 92 GLN HE21 1 1
16 28231 1 1 42 GLN HE22 H -4.909 3.189 -4.998 1.00 . A A . 92 GLN HE22 1 1
16 28232 1 1 42 GLN HG2 H -5.214 -0.428 -6.017 1.00 . A A . 92 GLN HG2 1 1
16 28233 1 1 42 GLN HG3 H -4.649 -0.220 -4.362 1.00 . A A . 92 GLN HG3 1 1
16 28234 1 1 42 GLN N N -2.088 -3.081 -5.819 1.00 . A A . 92 GLN N 1 1
16 28235 1 1 42 GLN NE2 N -4.990 2.220 -4.875 1.00 . A A . 92 GLN NE2 1 1
16 28236 1 1 42 GLN O O -5.521 -2.871 -6.578 1.00 . A A . 92 GLN O 1 1
16 28237 1 1 42 GLN OE1 O -3.500 1.863 -6.509 1.00 . A A . 92 GLN OE1 1 1
16 28238 1 1 43 GLN C C -5.094 -4.894 -8.857 1.00 . A A . 93 GLN C 1 1
16 28239 1 1 43 GLN CA C -4.565 -3.490 -9.100 1.00 . A A . 93 GLN CA 1 1
16 28240 1 1 43 GLN CB C -3.747 -3.478 -10.398 1.00 . A A . 93 GLN CB 1 1
16 28241 1 1 43 GLN CD C -4.038 -0.987 -10.652 1.00 . A A . 93 GLN CD 1 1
16 28242 1 1 43 GLN CG C -3.087 -2.150 -10.724 1.00 . A A . 93 GLN CG 1 1
16 28243 1 1 43 GLN H H -2.790 -2.982 -8.060 1.00 . A A . 93 GLN H 1 1
16 28244 1 1 43 GLN HA H -5.399 -2.811 -9.196 1.00 . A A . 93 GLN HA 1 1
16 28245 1 1 43 GLN HB2 H -2.970 -4.221 -10.321 1.00 . A A . 93 GLN HB2 1 1
16 28246 1 1 43 GLN HB3 H -4.399 -3.735 -11.215 1.00 . A A . 93 GLN HB3 1 1
16 28247 1 1 43 GLN HE21 H -3.551 -0.733 -8.753 1.00 . A A . 93 GLN HE21 1 1
16 28248 1 1 43 GLN HE22 H -4.710 0.369 -9.391 1.00 . A A . 93 GLN HE22 1 1
16 28249 1 1 43 GLN HG2 H -2.292 -1.978 -10.014 1.00 . A A . 93 GLN HG2 1 1
16 28250 1 1 43 GLN HG3 H -2.675 -2.201 -11.719 1.00 . A A . 93 GLN HG3 1 1
16 28251 1 1 43 GLN N N -3.760 -3.060 -7.962 1.00 . A A . 93 GLN N 1 1
16 28252 1 1 43 GLN NE2 N -4.110 -0.387 -9.484 1.00 . A A . 93 GLN NE2 1 1
16 28253 1 1 43 GLN O O -6.170 -5.261 -9.332 1.00 . A A . 93 GLN O 1 1
16 28254 1 1 43 GLN OE1 O -4.689 -0.623 -11.633 1.00 . A A . 93 GLN OE1 1 1
16 28255 1 1 44 ARG C C -5.615 -7.100 -6.600 1.00 . A A . 94 ARG C 1 1
16 28256 1 1 44 ARG CA C -4.706 -7.047 -7.817 1.00 . A A . 94 ARG CA 1 1
16 28257 1 1 44 ARG CB C -3.470 -7.912 -7.581 1.00 . A A . 94 ARG CB 1 1
16 28258 1 1 44 ARG CD C -3.133 -8.249 -10.051 1.00 . A A . 94 ARG CD 1 1
16 28259 1 1 44 ARG CG C -2.481 -7.882 -8.730 1.00 . A A . 94 ARG CG 1 1
16 28260 1 1 44 ARG CZ C -2.374 -7.998 -12.392 1.00 . A A . 94 ARG CZ 1 1
16 28261 1 1 44 ARG H H -3.498 -5.309 -7.728 1.00 . A A . 94 ARG H 1 1
16 28262 1 1 44 ARG HA H -5.238 -7.427 -8.674 1.00 . A A . 94 ARG HA 1 1
16 28263 1 1 44 ARG HB2 H -2.965 -7.565 -6.691 1.00 . A A . 94 ARG HB2 1 1
16 28264 1 1 44 ARG HB3 H -3.784 -8.935 -7.432 1.00 . A A . 94 ARG HB3 1 1
16 28265 1 1 44 ARG HD2 H -3.633 -9.200 -9.939 1.00 . A A . 94 ARG HD2 1 1
16 28266 1 1 44 ARG HD3 H -3.856 -7.487 -10.304 1.00 . A A . 94 ARG HD3 1 1
16 28267 1 1 44 ARG HE H -1.263 -8.715 -10.889 1.00 . A A . 94 ARG HE 1 1
16 28268 1 1 44 ARG HG2 H -2.081 -6.885 -8.811 1.00 . A A . 94 ARG HG2 1 1
16 28269 1 1 44 ARG HG3 H -1.681 -8.579 -8.525 1.00 . A A . 94 ARG HG3 1 1
16 28270 1 1 44 ARG HH11 H -4.272 -7.341 -12.070 1.00 . A A . 94 ARG HH11 1 1
16 28271 1 1 44 ARG HH12 H -3.708 -7.213 -13.709 1.00 . A A . 94 ARG HH12 1 1
16 28272 1 1 44 ARG HH21 H -0.529 -8.531 -13.031 1.00 . A A . 94 ARG HH21 1 1
16 28273 1 1 44 ARG HH22 H -1.579 -7.893 -14.258 1.00 . A A . 94 ARG HH22 1 1
16 28274 1 1 44 ARG N N -4.331 -5.673 -8.105 1.00 . A A . 94 ARG N 1 1
16 28275 1 1 44 ARG NE N -2.148 -8.349 -11.127 1.00 . A A . 94 ARG NE 1 1
16 28276 1 1 44 ARG NH1 N -3.543 -7.479 -12.751 1.00 . A A . 94 ARG NH1 1 1
16 28277 1 1 44 ARG NH2 N -1.418 -8.153 -13.298 1.00 . A A . 94 ARG NH2 1 1
16 28278 1 1 44 ARG O O -6.244 -8.119 -6.321 1.00 . A A . 94 ARG O 1 1
16 28279 1 1 45 ALA C C -7.936 -5.529 -5.128 1.00 . A A . 95 ALA C 1 1
16 28280 1 1 45 ALA CA C -6.514 -5.882 -4.710 1.00 . A A . 95 ALA CA 1 1
16 28281 1 1 45 ALA CB C -5.947 -4.837 -3.759 1.00 . A A . 95 ALA CB 1 1
16 28282 1 1 45 ALA H H -5.108 -5.232 -6.126 1.00 . A A . 95 ALA H 1 1
16 28283 1 1 45 ALA HA H -6.523 -6.835 -4.202 1.00 . A A . 95 ALA HA 1 1
16 28284 1 1 45 ALA HB1 H -6.564 -4.787 -2.870 1.00 . A A . 95 ALA HB1 1 1
16 28285 1 1 45 ALA HB2 H -5.936 -3.875 -4.249 1.00 . A A . 95 ALA HB2 1 1
16 28286 1 1 45 ALA HB3 H -4.935 -5.116 -3.484 1.00 . A A . 95 ALA HB3 1 1
16 28287 1 1 45 ALA N N -5.663 -5.996 -5.871 1.00 . A A . 95 ALA N 1 1
16 28288 1 1 45 ALA O O -8.144 -4.728 -6.040 1.00 . A A . 95 ALA O 1 1
16 28289 1 1 46 HIS C C -10.708 -4.497 -4.422 1.00 . A A . 96 HIS C 1 1
16 28290 1 1 46 HIS CA C -10.308 -5.920 -4.785 1.00 . A A . 96 HIS CA 1 1
16 28291 1 1 46 HIS CB C -11.210 -6.905 -4.046 1.00 . A A . 96 HIS CB 1 1
16 28292 1 1 46 HIS CD2 C -12.977 -7.920 -5.620 1.00 . A A . 96 HIS CD2 1 1
16 28293 1 1 46 HIS CE1 C -14.615 -6.588 -5.102 1.00 . A A . 96 HIS CE1 1 1
16 28294 1 1 46 HIS CG C -12.559 -7.043 -4.678 1.00 . A A . 96 HIS CG 1 1
16 28295 1 1 46 HIS H H -8.666 -6.774 -3.755 1.00 . A A . 96 HIS H 1 1
16 28296 1 1 46 HIS HA H -10.435 -6.056 -5.850 1.00 . A A . 96 HIS HA 1 1
16 28297 1 1 46 HIS HB2 H -10.743 -7.885 -4.027 1.00 . A A . 96 HIS HB2 1 1
16 28298 1 1 46 HIS HB3 H -11.352 -6.561 -3.032 1.00 . A A . 96 HIS HB3 1 1
16 28299 1 1 46 HIS HD2 H -12.389 -8.698 -6.083 1.00 . A A . 96 HIS HD2 1 1
16 28300 1 1 46 HIS HE1 H -15.587 -6.120 -5.087 1.00 . A A . 96 HIS HE1 1 1
16 28301 1 1 46 HIS HE2 H -14.795 -7.927 -6.676 1.00 . A A . 96 HIS HE2 1 1
16 28302 1 1 46 HIS N N -8.905 -6.149 -4.471 1.00 . A A . 96 HIS N 1 1
16 28303 1 1 46 HIS ND1 N -13.593 -6.204 -4.353 1.00 . A A . 96 HIS ND1 1 1
16 28304 1 1 46 HIS NE2 N -14.288 -7.624 -5.884 1.00 . A A . 96 HIS NE2 1 1
16 28305 1 1 46 HIS O O -10.422 -4.019 -3.320 1.00 . A A . 96 HIS O 1 1
16 28306 1 1 47 SER C C -12.675 -2.150 -4.041 1.00 . A A . 97 SER C 1 1
16 28307 1 1 47 SER CA C -11.738 -2.433 -5.223 1.00 . A A . 97 SER CA 1 1
16 28308 1 1 47 SER CB C -12.378 -1.949 -6.530 1.00 . A A . 97 SER CB 1 1
16 28309 1 1 47 SER H H -11.676 -4.325 -6.156 1.00 . A A . 97 SER H 1 1
16 28310 1 1 47 SER HA H -10.820 -1.888 -5.068 1.00 . A A . 97 SER HA 1 1
16 28311 1 1 47 SER HB2 H -11.722 -2.179 -7.356 1.00 . A A . 97 SER HB2 1 1
16 28312 1 1 47 SER HB3 H -13.322 -2.456 -6.672 1.00 . A A . 97 SER HB3 1 1
16 28313 1 1 47 SER HG H -13.544 -0.387 -6.309 1.00 . A A . 97 SER HG 1 1
16 28314 1 1 47 SER N N -11.397 -3.843 -5.345 1.00 . A A . 97 SER N 1 1
16 28315 1 1 47 SER O O -12.845 -0.997 -3.654 1.00 . A A . 97 SER O 1 1
16 28316 1 1 47 SER OG O -12.612 -0.550 -6.513 1.00 . A A . 97 SER OG 1 1
16 28317 1 1 48 LEU C C -13.509 -2.540 -1.094 1.00 . A A . 98 LEU C 1 1
16 28318 1 1 48 LEU CA C -14.216 -2.974 -2.368 1.00 . A A . 98 LEU CA 1 1
16 28319 1 1 48 LEU CB C -15.045 -4.228 -2.115 1.00 . A A . 98 LEU CB 1 1
16 28320 1 1 48 LEU CD1 C -17.065 -5.609 -2.639 1.00 . A A . 98 LEU CD1 1 1
16 28321 1 1 48 LEU CD2 C -17.100 -3.142 -3.046 1.00 . A A . 98 LEU CD2 1 1
16 28322 1 1 48 LEU CG C -16.243 -4.400 -3.048 1.00 . A A . 98 LEU CG 1 1
16 28323 1 1 48 LEU H H -13.054 -4.098 -3.737 1.00 . A A . 98 LEU H 1 1
16 28324 1 1 48 LEU HA H -14.881 -2.178 -2.672 1.00 . A A . 98 LEU HA 1 1
16 28325 1 1 48 LEU HB2 H -14.402 -5.089 -2.225 1.00 . A A . 98 LEU HB2 1 1
16 28326 1 1 48 LEU HB3 H -15.406 -4.195 -1.105 1.00 . A A . 98 LEU HB3 1 1
16 28327 1 1 48 LEU HD11 H -17.411 -5.480 -1.624 1.00 . A A . 98 LEU HD11 1 1
16 28328 1 1 48 LEU HD12 H -16.453 -6.496 -2.700 1.00 . A A . 98 LEU HD12 1 1
16 28329 1 1 48 LEU HD13 H -17.914 -5.710 -3.300 1.00 . A A . 98 LEU HD13 1 1
16 28330 1 1 48 LEU HD21 H -17.493 -2.977 -2.054 1.00 . A A . 98 LEU HD21 1 1
16 28331 1 1 48 LEU HD22 H -17.917 -3.259 -3.743 1.00 . A A . 98 LEU HD22 1 1
16 28332 1 1 48 LEU HD23 H -16.495 -2.293 -3.338 1.00 . A A . 98 LEU HD23 1 1
16 28333 1 1 48 LEU HG H -15.888 -4.563 -4.055 1.00 . A A . 98 LEU HG 1 1
16 28334 1 1 48 LEU N N -13.269 -3.183 -3.453 1.00 . A A . 98 LEU N 1 1
16 28335 1 1 48 LEU O O -13.890 -1.546 -0.477 1.00 . A A . 98 LEU O 1 1
16 28336 1 1 49 PHE C C -11.022 -1.551 0.196 1.00 . A A . 99 PHE C 1 1
16 28337 1 1 49 PHE CA C -11.674 -2.902 0.447 1.00 . A A . 99 PHE CA 1 1
16 28338 1 1 49 PHE CB C -10.597 -3.953 0.734 1.00 . A A . 99 PHE CB 1 1
16 28339 1 1 49 PHE CD1 C -9.813 -3.087 2.961 1.00 . A A . 99 PHE CD1 1 1
16 28340 1 1 49 PHE CD2 C -8.210 -3.344 1.213 1.00 . A A . 99 PHE CD2 1 1
16 28341 1 1 49 PHE CE1 C -8.823 -2.616 3.802 1.00 . A A . 99 PHE CE1 1 1
16 28342 1 1 49 PHE CE2 C -7.220 -2.872 2.050 1.00 . A A . 99 PHE CE2 1 1
16 28343 1 1 49 PHE CG C -9.518 -3.457 1.658 1.00 . A A . 99 PHE CG 1 1
16 28344 1 1 49 PHE CZ C -7.526 -2.509 3.346 1.00 . A A . 99 PHE CZ 1 1
16 28345 1 1 49 PHE H H -12.278 -4.113 -1.186 1.00 . A A . 99 PHE H 1 1
16 28346 1 1 49 PHE HA H -12.326 -2.821 1.304 1.00 . A A . 99 PHE HA 1 1
16 28347 1 1 49 PHE HB2 H -11.056 -4.816 1.192 1.00 . A A . 99 PHE HB2 1 1
16 28348 1 1 49 PHE HB3 H -10.131 -4.247 -0.195 1.00 . A A . 99 PHE HB3 1 1
16 28349 1 1 49 PHE HD1 H -10.828 -3.169 3.320 1.00 . A A . 99 PHE HD1 1 1
16 28350 1 1 49 PHE HD2 H -7.968 -3.628 0.201 1.00 . A A . 99 PHE HD2 1 1
16 28351 1 1 49 PHE HE1 H -9.064 -2.332 4.816 1.00 . A A . 99 PHE HE1 1 1
16 28352 1 1 49 PHE HE2 H -6.205 -2.788 1.692 1.00 . A A . 99 PHE HE2 1 1
16 28353 1 1 49 PHE HZ H -6.750 -2.141 4.001 1.00 . A A . 99 PHE HZ 1 1
16 28354 1 1 49 PHE N N -12.487 -3.288 -0.699 1.00 . A A . 99 PHE N 1 1
16 28355 1 1 49 PHE O O -11.011 -0.681 1.070 1.00 . A A . 99 PHE O 1 1
16 28356 1 1 50 LEU C C -10.740 1.042 -1.256 1.00 . A A . 100 LEU C 1 1
16 28357 1 1 50 LEU CA C -9.805 -0.162 -1.378 1.00 . A A . 100 LEU CA 1 1
16 28358 1 1 50 LEU CB C -9.274 -0.286 -2.807 1.00 . A A . 100 LEU CB 1 1
16 28359 1 1 50 LEU CD1 C -8.127 -1.664 -4.567 1.00 . A A . 100 LEU CD1 1 1
16 28360 1 1 50 LEU CD2 C -7.345 -1.786 -2.210 1.00 . A A . 100 LEU CD2 1 1
16 28361 1 1 50 LEU CG C -8.550 -1.603 -3.113 1.00 . A A . 100 LEU CG 1 1
16 28362 1 1 50 LEU H H -10.522 -2.129 -1.653 1.00 . A A . 100 LEU H 1 1
16 28363 1 1 50 LEU HA H -8.972 -0.025 -0.706 1.00 . A A . 100 LEU HA 1 1
16 28364 1 1 50 LEU HB2 H -10.108 -0.188 -3.489 1.00 . A A . 100 LEU HB2 1 1
16 28365 1 1 50 LEU HB3 H -8.588 0.527 -2.986 1.00 . A A . 100 LEU HB3 1 1
16 28366 1 1 50 LEU HD11 H -7.608 -2.595 -4.749 1.00 . A A . 100 LEU HD11 1 1
16 28367 1 1 50 LEU HD12 H -7.471 -0.836 -4.787 1.00 . A A . 100 LEU HD12 1 1
16 28368 1 1 50 LEU HD13 H -9.002 -1.611 -5.197 1.00 . A A . 100 LEU HD13 1 1
16 28369 1 1 50 LEU HD21 H -7.657 -1.734 -1.179 1.00 . A A . 100 LEU HD21 1 1
16 28370 1 1 50 LEU HD22 H -6.620 -1.006 -2.412 1.00 . A A . 100 LEU HD22 1 1
16 28371 1 1 50 LEU HD23 H -6.901 -2.754 -2.404 1.00 . A A . 100 LEU HD23 1 1
16 28372 1 1 50 LEU HG H -9.228 -2.425 -2.933 1.00 . A A . 100 LEU HG 1 1
16 28373 1 1 50 LEU N N -10.482 -1.390 -1.003 1.00 . A A . 100 LEU N 1 1
16 28374 1 1 50 LEU O O -10.401 2.027 -0.613 1.00 . A A . 100 LEU O 1 1
16 28375 1 1 51 ALA C C -13.579 2.301 -0.532 1.00 . A A . 101 ALA C 1 1
16 28376 1 1 51 ALA CA C -12.896 2.041 -1.876 1.00 . A A . 101 ALA CA 1 1
16 28377 1 1 51 ALA CB C -13.946 1.773 -2.945 1.00 . A A . 101 ALA CB 1 1
16 28378 1 1 51 ALA H H -12.208 0.059 -2.201 1.00 . A A . 101 ALA H 1 1
16 28379 1 1 51 ALA HA H -12.347 2.928 -2.165 1.00 . A A . 101 ALA HA 1 1
16 28380 1 1 51 ALA HB1 H -14.522 0.899 -2.672 1.00 . A A . 101 ALA HB1 1 1
16 28381 1 1 51 ALA HB2 H -13.458 1.602 -3.893 1.00 . A A . 101 ALA HB2 1 1
16 28382 1 1 51 ALA HB3 H -14.603 2.628 -3.027 1.00 . A A . 101 ALA HB3 1 1
16 28383 1 1 51 ALA N N -11.945 0.925 -1.816 1.00 . A A . 101 ALA N 1 1
16 28384 1 1 51 ALA O O -14.551 3.054 -0.458 1.00 . A A . 101 ALA O 1 1
16 28385 1 1 52 SER C C -12.819 2.785 2.684 1.00 . A A . 102 SER C 1 1
16 28386 1 1 52 SER CA C -13.631 1.810 1.840 1.00 . A A . 102 SER CA 1 1
16 28387 1 1 52 SER CB C -13.673 0.430 2.507 1.00 . A A . 102 SER CB 1 1
16 28388 1 1 52 SER H H -12.237 1.185 0.405 1.00 . A A . 102 SER H 1 1
16 28389 1 1 52 SER HA H -14.635 2.188 1.739 1.00 . A A . 102 SER HA 1 1
16 28390 1 1 52 SER HB2 H -14.230 -0.250 1.881 1.00 . A A . 102 SER HB2 1 1
16 28391 1 1 52 SER HB3 H -12.666 0.061 2.628 1.00 . A A . 102 SER HB3 1 1
16 28392 1 1 52 SER HG H -15.034 -0.129 3.802 1.00 . A A . 102 SER HG 1 1
16 28393 1 1 52 SER N N -13.055 1.701 0.518 1.00 . A A . 102 SER N 1 1
16 28394 1 1 52 SER O O -11.680 3.126 2.347 1.00 . A A . 102 SER O 1 1
16 28395 1 1 52 SER OG O -14.295 0.489 3.780 1.00 . A A . 102 SER OG 1 1
16 28396 1 1 53 ALA C C -11.559 3.524 5.343 1.00 . A A . 103 ALA C 1 1
16 28397 1 1 53 ALA CA C -12.756 4.165 4.680 1.00 . A A . 103 ALA CA 1 1
16 28398 1 1 53 ALA CB C -13.728 4.638 5.734 1.00 . A A . 103 ALA CB 1 1
16 28399 1 1 53 ALA H H -14.307 2.903 4.002 1.00 . A A . 103 ALA H 1 1
16 28400 1 1 53 ALA HA H -12.435 5.020 4.102 1.00 . A A . 103 ALA HA 1 1
16 28401 1 1 53 ALA HB1 H -13.996 3.807 6.369 1.00 . A A . 103 ALA HB1 1 1
16 28402 1 1 53 ALA HB2 H -14.612 5.030 5.251 1.00 . A A . 103 ALA HB2 1 1
16 28403 1 1 53 ALA HB3 H -13.264 5.412 6.326 1.00 . A A . 103 ALA HB3 1 1
16 28404 1 1 53 ALA N N -13.408 3.227 3.784 1.00 . A A . 103 ALA N 1 1
16 28405 1 1 53 ALA O O -10.616 4.205 5.742 1.00 . A A . 103 ALA O 1 1
16 28406 1 1 54 GLU C C -9.235 1.699 5.358 1.00 . A A . 104 GLU C 1 1
16 28407 1 1 54 GLU CA C -10.551 1.452 6.081 1.00 . A A . 104 GLU CA 1 1
16 28408 1 1 54 GLU CB C -10.880 -0.041 6.068 1.00 . A A . 104 GLU CB 1 1
16 28409 1 1 54 GLU CD C -9.766 -0.669 8.250 1.00 . A A . 104 GLU CD 1 1
16 28410 1 1 54 GLU CG C -9.830 -0.900 6.753 1.00 . A A . 104 GLU CG 1 1
16 28411 1 1 54 GLU H H -12.391 1.727 5.095 1.00 . A A . 104 GLU H 1 1
16 28412 1 1 54 GLU HA H -10.467 1.790 7.103 1.00 . A A . 104 GLU HA 1 1
16 28413 1 1 54 GLU HB2 H -11.823 -0.195 6.570 1.00 . A A . 104 GLU HB2 1 1
16 28414 1 1 54 GLU HB3 H -10.969 -0.368 5.043 1.00 . A A . 104 GLU HB3 1 1
16 28415 1 1 54 GLU HG2 H -10.063 -1.938 6.574 1.00 . A A . 104 GLU HG2 1 1
16 28416 1 1 54 GLU HG3 H -8.865 -0.669 6.326 1.00 . A A . 104 GLU HG3 1 1
16 28417 1 1 54 GLU N N -11.613 2.205 5.454 1.00 . A A . 104 GLU N 1 1
16 28418 1 1 54 GLU O O -8.239 2.074 5.971 1.00 . A A . 104 GLU O 1 1
16 28419 1 1 54 GLU OE1 O -9.378 0.440 8.678 1.00 . A A . 104 GLU OE1 1 1
16 28420 1 1 54 GLU OE2 O -10.110 -1.596 9.010 1.00 . A A . 104 GLU OE2 1 1
16 28421 1 1 55 PHE C C -7.610 3.144 3.220 1.00 . A A . 105 PHE C 1 1
16 28422 1 1 55 PHE CA C -8.041 1.681 3.254 1.00 . A A . 105 PHE CA 1 1
16 28423 1 1 55 PHE CB C -8.248 1.143 1.841 1.00 . A A . 105 PHE CB 1 1
16 28424 1 1 55 PHE CD1 C -5.846 0.515 1.612 1.00 . A A . 105 PHE CD1 1 1
16 28425 1 1 55 PHE CD2 C -6.903 1.600 -0.230 1.00 . A A . 105 PHE CD2 1 1
16 28426 1 1 55 PHE CE1 C -4.664 0.460 0.908 1.00 . A A . 105 PHE CE1 1 1
16 28427 1 1 55 PHE CE2 C -5.721 1.547 -0.943 1.00 . A A . 105 PHE CE2 1 1
16 28428 1 1 55 PHE CG C -6.976 1.086 1.055 1.00 . A A . 105 PHE CG 1 1
16 28429 1 1 55 PHE CZ C -4.600 0.978 -0.372 1.00 . A A . 105 PHE CZ 1 1
16 28430 1 1 55 PHE H H -10.088 1.285 3.599 1.00 . A A . 105 PHE H 1 1
16 28431 1 1 55 PHE HA H -7.258 1.107 3.734 1.00 . A A . 105 PHE HA 1 1
16 28432 1 1 55 PHE HB2 H -8.653 0.142 1.899 1.00 . A A . 105 PHE HB2 1 1
16 28433 1 1 55 PHE HB3 H -8.941 1.780 1.314 1.00 . A A . 105 PHE HB3 1 1
16 28434 1 1 55 PHE HD1 H -5.896 0.113 2.616 1.00 . A A . 105 PHE HD1 1 1
16 28435 1 1 55 PHE HD2 H -7.782 2.045 -0.674 1.00 . A A . 105 PHE HD2 1 1
16 28436 1 1 55 PHE HE1 H -3.787 0.010 1.359 1.00 . A A . 105 PHE HE1 1 1
16 28437 1 1 55 PHE HE2 H -5.671 1.955 -1.945 1.00 . A A . 105 PHE HE2 1 1
16 28438 1 1 55 PHE HZ H -3.673 0.936 -0.925 1.00 . A A . 105 PHE HZ 1 1
16 28439 1 1 55 PHE N N -9.249 1.523 4.044 1.00 . A A . 105 PHE N 1 1
16 28440 1 1 55 PHE O O -6.414 3.446 3.197 1.00 . A A . 105 PHE O 1 1
16 28441 1 1 56 CYS C C -7.456 5.716 4.620 1.00 . A A . 106 CYS C 1 1
16 28442 1 1 56 CYS CA C -8.304 5.476 3.366 1.00 . A A . 106 CYS CA 1 1
16 28443 1 1 56 CYS CB C -9.605 6.282 3.444 1.00 . A A . 106 CYS CB 1 1
16 28444 1 1 56 CYS H H -9.513 3.758 3.059 1.00 . A A . 106 CYS H 1 1
16 28445 1 1 56 CYS HA H -7.743 5.796 2.503 1.00 . A A . 106 CYS HA 1 1
16 28446 1 1 56 CYS HB2 H -10.162 6.142 2.531 1.00 . A A . 106 CYS HB2 1 1
16 28447 1 1 56 CYS HB3 H -10.191 5.927 4.279 1.00 . A A . 106 CYS HB3 1 1
16 28448 1 1 56 CYS HG H -10.324 8.697 3.007 1.00 . A A . 106 CYS HG 1 1
16 28449 1 1 56 CYS N N -8.587 4.050 3.210 1.00 . A A . 106 CYS N 1 1
16 28450 1 1 56 CYS O O -6.482 6.469 4.583 1.00 . A A . 106 CYS O 1 1
16 28451 1 1 56 CYS SG S -9.359 8.058 3.664 1.00 . A A . 106 CYS SG 1 1
16 28452 1 1 57 ASN C C -5.632 4.641 6.720 1.00 . A A . 107 ASN C 1 1
16 28453 1 1 57 ASN CA C -7.042 5.120 6.959 1.00 . A A . 107 ASN CA 1 1
16 28454 1 1 57 ASN CB C -7.655 4.248 8.046 1.00 . A A . 107 ASN CB 1 1
16 28455 1 1 57 ASN CG C -8.971 4.784 8.563 1.00 . A A . 107 ASN CG 1 1
16 28456 1 1 57 ASN H H -8.646 4.518 5.701 1.00 . A A . 107 ASN H 1 1
16 28457 1 1 57 ASN HA H -7.013 6.144 7.303 1.00 . A A . 107 ASN HA 1 1
16 28458 1 1 57 ASN HB2 H -7.823 3.260 7.643 1.00 . A A . 107 ASN HB2 1 1
16 28459 1 1 57 ASN HB3 H -6.957 4.182 8.869 1.00 . A A . 107 ASN HB3 1 1
16 28460 1 1 57 ASN HD21 H -9.590 2.938 8.951 1.00 . A A . 107 ASN HD21 1 1
16 28461 1 1 57 ASN HD22 H -10.705 4.207 9.319 1.00 . A A . 107 ASN HD22 1 1
16 28462 1 1 57 ASN N N -7.823 5.058 5.721 1.00 . A A . 107 ASN N 1 1
16 28463 1 1 57 ASN ND2 N -9.842 3.888 8.989 1.00 . A A . 107 ASN ND2 1 1
16 28464 1 1 57 ASN O O -4.677 5.348 7.011 1.00 . A A . 107 ASN O 1 1
16 28465 1 1 57 ASN OD1 O -9.207 5.992 8.578 1.00 . A A . 107 ASN OD1 1 1
16 28466 1 1 58 ILE C C -3.322 3.765 5.147 1.00 . A A . 108 ILE C 1 1
16 28467 1 1 58 ILE CA C -4.233 2.816 5.913 1.00 . A A . 108 ILE CA 1 1
16 28468 1 1 58 ILE CB C -4.417 1.499 5.120 1.00 . A A . 108 ILE CB 1 1
16 28469 1 1 58 ILE CD1 C -5.886 0.308 6.801 1.00 . A A . 108 ILE CD1 1 1
16 28470 1 1 58 ILE CG1 C -4.570 0.315 6.069 1.00 . A A . 108 ILE CG1 1 1
16 28471 1 1 58 ILE CG2 C -3.287 1.257 4.134 1.00 . A A . 108 ILE CG2 1 1
16 28472 1 1 58 ILE H H -6.344 2.950 5.938 1.00 . A A . 108 ILE H 1 1
16 28473 1 1 58 ILE HA H -3.778 2.577 6.860 1.00 . A A . 108 ILE HA 1 1
16 28474 1 1 58 ILE HB H -5.329 1.596 4.554 1.00 . A A . 108 ILE HB 1 1
16 28475 1 1 58 ILE HD11 H -6.690 0.261 6.079 1.00 . A A . 108 ILE HD11 1 1
16 28476 1 1 58 ILE HD12 H -5.976 1.217 7.378 1.00 . A A . 108 ILE HD12 1 1
16 28477 1 1 58 ILE HD13 H -5.935 -0.547 7.456 1.00 . A A . 108 ILE HD13 1 1
16 28478 1 1 58 ILE HG12 H -4.498 -0.604 5.506 1.00 . A A . 108 ILE HG12 1 1
16 28479 1 1 58 ILE HG13 H -3.781 0.344 6.806 1.00 . A A . 108 ILE HG13 1 1
16 28480 1 1 58 ILE HG21 H -3.281 2.050 3.395 1.00 . A A . 108 ILE HG21 1 1
16 28481 1 1 58 ILE HG22 H -3.440 0.309 3.640 1.00 . A A . 108 ILE HG22 1 1
16 28482 1 1 58 ILE HG23 H -2.343 1.244 4.659 1.00 . A A . 108 ILE HG23 1 1
16 28483 1 1 58 ILE N N -5.522 3.439 6.172 1.00 . A A . 108 ILE N 1 1
16 28484 1 1 58 ILE O O -2.193 4.018 5.553 1.00 . A A . 108 ILE O 1 1
16 28485 1 1 59 LEU C C -2.754 6.520 3.969 1.00 . A A . 109 LEU C 1 1
16 28486 1 1 59 LEU CA C -3.098 5.237 3.232 1.00 . A A . 109 LEU CA 1 1
16 28487 1 1 59 LEU CB C -3.897 5.549 1.987 1.00 . A A . 109 LEU CB 1 1
16 28488 1 1 59 LEU CD1 C -4.810 4.702 -0.147 1.00 . A A . 109 LEU CD1 1 1
16 28489 1 1 59 LEU CD2 C -2.369 4.649 0.271 1.00 . A A . 109 LEU CD2 1 1
16 28490 1 1 59 LEU CG C -3.739 4.519 0.891 1.00 . A A . 109 LEU CG 1 1
16 28491 1 1 59 LEU H H -4.758 4.058 3.807 1.00 . A A . 109 LEU H 1 1
16 28492 1 1 59 LEU HA H -2.180 4.752 2.937 1.00 . A A . 109 LEU HA 1 1
16 28493 1 1 59 LEU HB2 H -4.943 5.613 2.255 1.00 . A A . 109 LEU HB2 1 1
16 28494 1 1 59 LEU HB3 H -3.575 6.506 1.604 1.00 . A A . 109 LEU HB3 1 1
16 28495 1 1 59 LEU HD11 H -4.771 5.711 -0.532 1.00 . A A . 109 LEU HD11 1 1
16 28496 1 1 59 LEU HD12 H -5.774 4.525 0.307 1.00 . A A . 109 LEU HD12 1 1
16 28497 1 1 59 LEU HD13 H -4.654 3.999 -0.950 1.00 . A A . 109 LEU HD13 1 1
16 28498 1 1 59 LEU HD21 H -2.206 3.832 -0.422 1.00 . A A . 109 LEU HD21 1 1
16 28499 1 1 59 LEU HD22 H -1.623 4.622 1.053 1.00 . A A . 109 LEU HD22 1 1
16 28500 1 1 59 LEU HD23 H -2.307 5.592 -0.257 1.00 . A A . 109 LEU HD23 1 1
16 28501 1 1 59 LEU HG H -3.834 3.527 1.308 1.00 . A A . 109 LEU HG 1 1
16 28502 1 1 59 LEU N N -3.841 4.307 4.065 1.00 . A A . 109 LEU N 1 1
16 28503 1 1 59 LEU O O -1.591 6.920 4.015 1.00 . A A . 109 LEU O 1 1
16 28504 1 1 60 SER C C -2.548 8.171 6.399 1.00 . A A . 110 SER C 1 1
16 28505 1 1 60 SER CA C -3.571 8.390 5.289 1.00 . A A . 110 SER CA 1 1
16 28506 1 1 60 SER CB C -4.907 8.856 5.878 1.00 . A A . 110 SER CB 1 1
16 28507 1 1 60 SER H H -4.670 6.783 4.458 1.00 . A A . 110 SER H 1 1
16 28508 1 1 60 SER HA H -3.199 9.141 4.609 1.00 . A A . 110 SER HA 1 1
16 28509 1 1 60 SER HB2 H -5.683 8.731 5.139 1.00 . A A . 110 SER HB2 1 1
16 28510 1 1 60 SER HB3 H -5.140 8.255 6.744 1.00 . A A . 110 SER HB3 1 1
16 28511 1 1 60 SER HG H -4.271 10.327 7.022 1.00 . A A . 110 SER HG 1 1
16 28512 1 1 60 SER N N -3.764 7.155 4.543 1.00 . A A . 110 SER N 1 1
16 28513 1 1 60 SER O O -1.801 9.076 6.769 1.00 . A A . 110 SER O 1 1
16 28514 1 1 60 SER OG O -4.867 10.221 6.266 1.00 . A A . 110 SER OG 1 1
16 28515 1 1 61 ARG C C -0.180 6.354 7.391 1.00 . A A . 111 ARG C 1 1
16 28516 1 1 61 ARG CA C -1.585 6.584 7.958 1.00 . A A . 111 ARG CA 1 1
16 28517 1 1 61 ARG CB C -2.084 5.320 8.661 1.00 . A A . 111 ARG CB 1 1
16 28518 1 1 61 ARG CD C -3.696 4.250 10.254 1.00 . A A . 111 ARG CD 1 1
16 28519 1 1 61 ARG CG C -3.218 5.558 9.643 1.00 . A A . 111 ARG CG 1 1
16 28520 1 1 61 ARG CZ C -2.305 3.155 11.976 1.00 . A A . 111 ARG CZ 1 1
16 28521 1 1 61 ARG H H -3.173 6.285 6.612 1.00 . A A . 111 ARG H 1 1
16 28522 1 1 61 ARG HA H -1.544 7.388 8.677 1.00 . A A . 111 ARG HA 1 1
16 28523 1 1 61 ARG HB2 H -2.444 4.629 7.911 1.00 . A A . 111 ARG HB2 1 1
16 28524 1 1 61 ARG HB3 H -1.263 4.869 9.190 1.00 . A A . 111 ARG HB3 1 1
16 28525 1 1 61 ARG HD2 H -4.325 4.474 11.103 1.00 . A A . 111 ARG HD2 1 1
16 28526 1 1 61 ARG HD3 H -4.269 3.712 9.515 1.00 . A A . 111 ARG HD3 1 1
16 28527 1 1 61 ARG HE H -2.030 2.988 10.005 1.00 . A A . 111 ARG HE 1 1
16 28528 1 1 61 ARG HG2 H -2.872 6.211 10.431 1.00 . A A . 111 ARG HG2 1 1
16 28529 1 1 61 ARG HG3 H -4.048 6.024 9.117 1.00 . A A . 111 ARG HG3 1 1
16 28530 1 1 61 ARG HH11 H -3.730 4.398 12.727 1.00 . A A . 111 ARG HH11 1 1
16 28531 1 1 61 ARG HH12 H -2.776 3.545 13.911 1.00 . A A . 111 ARG HH12 1 1
16 28532 1 1 61 ARG HH21 H -0.780 1.888 11.550 1.00 . A A . 111 ARG HH21 1 1
16 28533 1 1 61 ARG HH22 H -1.108 2.127 13.243 1.00 . A A . 111 ARG HH22 1 1
16 28534 1 1 61 ARG N N -2.523 6.955 6.926 1.00 . A A . 111 ARG N 1 1
16 28535 1 1 61 ARG NE N -2.584 3.408 10.700 1.00 . A A . 111 ARG NE 1 1
16 28536 1 1 61 ARG NH1 N -2.991 3.746 12.946 1.00 . A A . 111 ARG NH1 1 1
16 28537 1 1 61 ARG NH2 N -1.319 2.326 12.283 1.00 . A A . 111 ARG NH2 1 1
16 28538 1 1 61 ARG O O 0.752 7.076 7.733 1.00 . A A . 111 ARG O 1 1
16 28539 1 1 62 VAL C C 1.980 5.972 5.162 1.00 . A A . 112 VAL C 1 1
16 28540 1 1 62 VAL CA C 1.280 4.945 6.041 1.00 . A A . 112 VAL CA 1 1
16 28541 1 1 62 VAL CB C 1.237 3.584 5.309 1.00 . A A . 112 VAL CB 1 1
16 28542 1 1 62 VAL CG1 C 0.675 2.503 6.219 1.00 . A A . 112 VAL CG1 1 1
16 28543 1 1 62 VAL CG2 C 0.439 3.679 4.025 1.00 . A A . 112 VAL CG2 1 1
16 28544 1 1 62 VAL H H -0.844 4.979 6.092 1.00 . A A . 112 VAL H 1 1
16 28545 1 1 62 VAL HA H 1.872 4.811 6.926 1.00 . A A . 112 VAL HA 1 1
16 28546 1 1 62 VAL HB H 2.251 3.310 5.055 1.00 . A A . 112 VAL HB 1 1
16 28547 1 1 62 VAL HG11 H -0.312 2.791 6.550 1.00 . A A . 112 VAL HG11 1 1
16 28548 1 1 62 VAL HG12 H 1.323 2.381 7.074 1.00 . A A . 112 VAL HG12 1 1
16 28549 1 1 62 VAL HG13 H 0.615 1.571 5.675 1.00 . A A . 112 VAL HG13 1 1
16 28550 1 1 62 VAL HG21 H -0.586 3.920 4.260 1.00 . A A . 112 VAL HG21 1 1
16 28551 1 1 62 VAL HG22 H 0.480 2.734 3.504 1.00 . A A . 112 VAL HG22 1 1
16 28552 1 1 62 VAL HG23 H 0.860 4.457 3.403 1.00 . A A . 112 VAL HG23 1 1
16 28553 1 1 62 VAL N N -0.043 5.393 6.480 1.00 . A A . 112 VAL N 1 1
16 28554 1 1 62 VAL O O 3.173 6.220 5.334 1.00 . A A . 112 VAL O 1 1
16 28555 1 1 63 LEU C C 2.365 8.739 4.146 1.00 . A A . 113 LEU C 1 1
16 28556 1 1 63 LEU CA C 1.830 7.556 3.349 1.00 . A A . 113 LEU CA 1 1
16 28557 1 1 63 LEU CB C 0.773 7.997 2.335 1.00 . A A . 113 LEU CB 1 1
16 28558 1 1 63 LEU CD1 C 2.049 9.765 1.109 1.00 . A A . 113 LEU CD1 1 1
16 28559 1 1 63 LEU CD2 C -0.439 9.858 1.205 1.00 . A A . 113 LEU CD2 1 1
16 28560 1 1 63 LEU CG C 0.819 9.466 1.948 1.00 . A A . 113 LEU CG 1 1
16 28561 1 1 63 LEU H H 0.291 6.387 4.151 1.00 . A A . 113 LEU H 1 1
16 28562 1 1 63 LEU HA H 2.647 7.081 2.827 1.00 . A A . 113 LEU HA 1 1
16 28563 1 1 63 LEU HB2 H 0.897 7.408 1.438 1.00 . A A . 113 LEU HB2 1 1
16 28564 1 1 63 LEU HB3 H -0.201 7.788 2.751 1.00 . A A . 113 LEU HB3 1 1
16 28565 1 1 63 LEU HD11 H 2.936 9.511 1.672 1.00 . A A . 113 LEU HD11 1 1
16 28566 1 1 63 LEU HD12 H 2.067 10.815 0.858 1.00 . A A . 113 LEU HD12 1 1
16 28567 1 1 63 LEU HD13 H 2.018 9.176 0.205 1.00 . A A . 113 LEU HD13 1 1
16 28568 1 1 63 LEU HD21 H -0.513 9.281 0.293 1.00 . A A . 113 LEU HD21 1 1
16 28569 1 1 63 LEU HD22 H -0.405 10.911 0.963 1.00 . A A . 113 LEU HD22 1 1
16 28570 1 1 63 LEU HD23 H -1.299 9.656 1.827 1.00 . A A . 113 LEU HD23 1 1
16 28571 1 1 63 LEU HG H 0.869 10.047 2.858 1.00 . A A . 113 LEU HG 1 1
16 28572 1 1 63 LEU N N 1.250 6.585 4.236 1.00 . A A . 113 LEU N 1 1
16 28573 1 1 63 LEU O O 3.496 9.184 3.944 1.00 . A A . 113 LEU O 1 1
16 28574 1 1 64 SER C C 3.098 10.032 6.789 1.00 . A A . 114 SER C 1 1
16 28575 1 1 64 SER CA C 1.912 10.364 5.881 1.00 . A A . 114 SER CA 1 1
16 28576 1 1 64 SER CB C 0.696 10.806 6.687 1.00 . A A . 114 SER CB 1 1
16 28577 1 1 64 SER H H 0.694 8.775 5.229 1.00 . A A . 114 SER H 1 1
16 28578 1 1 64 SER HA H 2.199 11.161 5.211 1.00 . A A . 114 SER HA 1 1
16 28579 1 1 64 SER HB2 H -0.163 10.838 6.031 1.00 . A A . 114 SER HB2 1 1
16 28580 1 1 64 SER HB3 H 0.513 10.095 7.481 1.00 . A A . 114 SER HB3 1 1
16 28581 1 1 64 SER HG H 0.118 12.652 7.020 1.00 . A A . 114 SER HG 1 1
16 28582 1 1 64 SER N N 1.558 9.214 5.078 1.00 . A A . 114 SER N 1 1
16 28583 1 1 64 SER O O 3.999 10.852 6.966 1.00 . A A . 114 SER O 1 1
16 28584 1 1 64 SER OG O 0.877 12.092 7.257 1.00 . A A . 114 SER OG 1 1
16 28585 1 1 65 ARG C C 5.509 8.281 7.311 1.00 . A A . 115 ARG C 1 1
16 28586 1 1 65 ARG CA C 4.226 8.350 8.139 1.00 . A A . 115 ARG CA 1 1
16 28587 1 1 65 ARG CB C 3.904 6.983 8.731 1.00 . A A . 115 ARG CB 1 1
16 28588 1 1 65 ARG CD C 3.287 7.802 11.002 1.00 . A A . 115 ARG CD 1 1
16 28589 1 1 65 ARG CG C 2.814 7.045 9.781 1.00 . A A . 115 ARG CG 1 1
16 28590 1 1 65 ARG CZ C 2.321 7.901 13.280 1.00 . A A . 115 ARG CZ 1 1
16 28591 1 1 65 ARG H H 2.325 8.236 7.243 1.00 . A A . 115 ARG H 1 1
16 28592 1 1 65 ARG HA H 4.370 9.050 8.947 1.00 . A A . 115 ARG HA 1 1
16 28593 1 1 65 ARG HB2 H 3.581 6.323 7.940 1.00 . A A . 115 ARG HB2 1 1
16 28594 1 1 65 ARG HB3 H 4.796 6.578 9.189 1.00 . A A . 115 ARG HB3 1 1
16 28595 1 1 65 ARG HD2 H 4.055 7.221 11.478 1.00 . A A . 115 ARG HD2 1 1
16 28596 1 1 65 ARG HD3 H 3.700 8.747 10.683 1.00 . A A . 115 ARG HD3 1 1
16 28597 1 1 65 ARG HE H 1.352 8.389 11.591 1.00 . A A . 115 ARG HE 1 1
16 28598 1 1 65 ARG HG2 H 1.962 7.556 9.362 1.00 . A A . 115 ARG HG2 1 1
16 28599 1 1 65 ARG HG3 H 2.537 6.042 10.068 1.00 . A A . 115 ARG HG3 1 1
16 28600 1 1 65 ARG HH11 H 4.197 7.128 13.206 1.00 . A A . 115 ARG HH11 1 1
16 28601 1 1 65 ARG HH12 H 3.530 7.311 14.800 1.00 . A A . 115 ARG HH12 1 1
16 28602 1 1 65 ARG HH21 H 0.469 8.615 13.686 1.00 . A A . 115 ARG HH21 1 1
16 28603 1 1 65 ARG HH22 H 1.390 8.119 15.070 1.00 . A A . 115 ARG HH22 1 1
16 28604 1 1 65 ARG N N 3.105 8.822 7.346 1.00 . A A . 115 ARG N 1 1
16 28605 1 1 65 ARG NE N 2.206 8.053 11.958 1.00 . A A . 115 ARG NE 1 1
16 28606 1 1 65 ARG NH1 N 3.434 7.402 13.802 1.00 . A A . 115 ARG NH1 1 1
16 28607 1 1 65 ARG NH2 N 1.315 8.240 14.075 1.00 . A A . 115 ARG NH2 1 1
16 28608 1 1 65 ARG O O 6.585 8.598 7.809 1.00 . A A . 115 ARG O 1 1
16 28609 1 1 66 ALA C C 7.071 9.109 4.726 1.00 . A A . 116 ALA C 1 1
16 28610 1 1 66 ALA CA C 6.544 7.747 5.166 1.00 . A A . 116 ALA CA 1 1
16 28611 1 1 66 ALA CB C 6.199 6.897 3.958 1.00 . A A . 116 ALA CB 1 1
16 28612 1 1 66 ALA H H 4.497 7.628 5.712 1.00 . A A . 116 ALA H 1 1
16 28613 1 1 66 ALA HA H 7.323 7.238 5.713 1.00 . A A . 116 ALA HA 1 1
16 28614 1 1 66 ALA HB1 H 7.106 6.676 3.409 1.00 . A A . 116 ALA HB1 1 1
16 28615 1 1 66 ALA HB2 H 5.511 7.434 3.322 1.00 . A A . 116 ALA HB2 1 1
16 28616 1 1 66 ALA HB3 H 5.744 5.976 4.286 1.00 . A A . 116 ALA HB3 1 1
16 28617 1 1 66 ALA N N 5.388 7.869 6.052 1.00 . A A . 116 ALA N 1 1
16 28618 1 1 66 ALA O O 8.278 9.316 4.632 1.00 . A A . 116 ALA O 1 1
16 28619 1 1 67 ARG C C 7.165 12.090 5.292 1.00 . A A . 117 ARG C 1 1
16 28620 1 1 67 ARG CA C 6.528 11.402 4.092 1.00 . A A . 117 ARG CA 1 1
16 28621 1 1 67 ARG CB C 5.296 12.177 3.628 1.00 . A A . 117 ARG CB 1 1
16 28622 1 1 67 ARG CD C 4.702 12.582 1.223 1.00 . A A . 117 ARG CD 1 1
16 28623 1 1 67 ARG CG C 4.684 11.593 2.371 1.00 . A A . 117 ARG CG 1 1
16 28624 1 1 67 ARG CZ C 2.930 13.975 0.216 1.00 . A A . 117 ARG CZ 1 1
16 28625 1 1 67 ARG H H 5.208 9.779 4.445 1.00 . A A . 117 ARG H 1 1
16 28626 1 1 67 ARG HA H 7.243 11.365 3.283 1.00 . A A . 117 ARG HA 1 1
16 28627 1 1 67 ARG HB2 H 4.554 12.160 4.412 1.00 . A A . 117 ARG HB2 1 1
16 28628 1 1 67 ARG HB3 H 5.577 13.199 3.427 1.00 . A A . 117 ARG HB3 1 1
16 28629 1 1 67 ARG HD2 H 5.631 13.133 1.265 1.00 . A A . 117 ARG HD2 1 1
16 28630 1 1 67 ARG HD3 H 4.650 12.035 0.293 1.00 . A A . 117 ARG HD3 1 1
16 28631 1 1 67 ARG HE H 3.285 13.810 2.188 1.00 . A A . 117 ARG HE 1 1
16 28632 1 1 67 ARG HG2 H 5.244 10.716 2.087 1.00 . A A . 117 ARG HG2 1 1
16 28633 1 1 67 ARG HG3 H 3.661 11.316 2.580 1.00 . A A . 117 ARG HG3 1 1
16 28634 1 1 67 ARG HH11 H 4.137 13.041 -1.121 1.00 . A A . 117 ARG HH11 1 1
16 28635 1 1 67 ARG HH12 H 2.841 13.972 -1.817 1.00 . A A . 117 ARG HH12 1 1
16 28636 1 1 67 ARG HH21 H 1.574 15.054 1.279 1.00 . A A . 117 ARG HH21 1 1
16 28637 1 1 67 ARG HH22 H 1.384 15.115 -0.449 1.00 . A A . 117 ARG HH22 1 1
16 28638 1 1 67 ARG N N 6.158 10.031 4.439 1.00 . A A . 117 ARG N 1 1
16 28639 1 1 67 ARG NE N 3.583 13.521 1.289 1.00 . A A . 117 ARG NE 1 1
16 28640 1 1 67 ARG NH1 N 3.337 13.634 -1.003 1.00 . A A . 117 ARG NH1 1 1
16 28641 1 1 67 ARG NH2 N 1.881 14.779 0.361 1.00 . A A . 117 ARG NH2 1 1
16 28642 1 1 67 ARG O O 7.963 13.015 5.151 1.00 . A A . 117 ARG O 1 1
16 28643 1 1 68 SER C C 8.705 11.509 7.993 1.00 . A A . 118 SER C 1 1
16 28644 1 1 68 SER CA C 7.339 12.124 7.720 1.00 . A A . 118 SER CA 1 1
16 28645 1 1 68 SER CB C 6.386 11.779 8.861 1.00 . A A . 118 SER CB 1 1
16 28646 1 1 68 SER H H 6.127 10.901 6.500 1.00 . A A . 118 SER H 1 1
16 28647 1 1 68 SER HA H 7.433 13.186 7.642 1.00 . A A . 118 SER HA 1 1
16 28648 1 1 68 SER HB2 H 5.374 11.932 8.535 1.00 . A A . 118 SER HB2 1 1
16 28649 1 1 68 SER HB3 H 6.526 10.738 9.128 1.00 . A A . 118 SER HB3 1 1
16 28650 1 1 68 SER HG H 6.373 13.491 9.822 1.00 . A A . 118 SER HG 1 1
16 28651 1 1 68 SER N N 6.797 11.615 6.471 1.00 . A A . 118 SER N 1 1
16 28652 1 1 68 SER O O 9.700 12.211 8.175 1.00 . A A . 118 SER O 1 1
16 28653 1 1 68 SER OG O 6.626 12.572 10.008 1.00 . A A . 118 SER OG 1 1
16 28654 1 1 69 ARG C C 10.310 8.581 7.071 1.00 . A A . 119 ARG C 1 1
16 28655 1 1 69 ARG CA C 9.920 9.415 8.292 1.00 . A A . 119 ARG CA 1 1
16 28656 1 1 69 ARG CB C 9.707 8.484 9.484 1.00 . A A . 119 ARG CB 1 1
16 28657 1 1 69 ARG CD C 7.812 9.361 10.793 1.00 . A A . 119 ARG CD 1 1
16 28658 1 1 69 ARG CG C 9.304 9.174 10.759 1.00 . A A . 119 ARG CG 1 1
16 28659 1 1 69 ARG CZ C 6.167 9.784 12.589 1.00 . A A . 119 ARG CZ 1 1
16 28660 1 1 69 ARG H H 7.892 9.713 7.856 1.00 . A A . 119 ARG H 1 1
16 28661 1 1 69 ARG HA H 10.708 10.102 8.525 1.00 . A A . 119 ARG HA 1 1
16 28662 1 1 69 ARG HB2 H 8.915 7.799 9.238 1.00 . A A . 119 ARG HB2 1 1
16 28663 1 1 69 ARG HB3 H 10.617 7.929 9.665 1.00 . A A . 119 ARG HB3 1 1
16 28664 1 1 69 ARG HD2 H 7.586 10.350 10.448 1.00 . A A . 119 ARG HD2 1 1
16 28665 1 1 69 ARG HD3 H 7.376 8.646 10.118 1.00 . A A . 119 ARG HD3 1 1
16 28666 1 1 69 ARG HE H 7.710 8.514 12.716 1.00 . A A . 119 ARG HE 1 1
16 28667 1 1 69 ARG HG2 H 9.604 8.573 11.593 1.00 . A A . 119 ARG HG2 1 1
16 28668 1 1 69 ARG HG3 H 9.777 10.143 10.804 1.00 . A A . 119 ARG HG3 1 1
16 28669 1 1 69 ARG HH11 H 5.958 11.013 10.989 1.00 . A A . 119 ARG HH11 1 1
16 28670 1 1 69 ARG HH12 H 4.749 11.191 12.223 1.00 . A A . 119 ARG HH12 1 1
16 28671 1 1 69 ARG HH21 H 6.150 8.769 14.340 1.00 . A A . 119 ARG HH21 1 1
16 28672 1 1 69 ARG HH22 H 4.868 9.926 14.145 1.00 . A A . 119 ARG HH22 1 1
16 28673 1 1 69 ARG N N 8.722 10.187 8.022 1.00 . A A . 119 ARG N 1 1
16 28674 1 1 69 ARG NE N 7.255 9.171 12.130 1.00 . A A . 119 ARG NE 1 1
16 28675 1 1 69 ARG NH1 N 5.579 10.738 11.877 1.00 . A A . 119 ARG NH1 1 1
16 28676 1 1 69 ARG NH2 N 5.691 9.466 13.785 1.00 . A A . 119 ARG NH2 1 1
16 28677 1 1 69 ARG O O 9.999 7.389 6.999 1.00 . A A . 119 ARG O 1 1
16 28678 1 1 70 PRO C C 12.270 7.269 5.143 1.00 . A A . 120 PRO C 1 1
16 28679 1 1 70 PRO CA C 11.469 8.539 4.874 1.00 . A A . 120 PRO CA 1 1
16 28680 1 1 70 PRO CB C 12.380 9.595 4.234 1.00 . A A . 120 PRO CB 1 1
16 28681 1 1 70 PRO CD C 11.429 10.595 6.144 1.00 . A A . 120 PRO CD 1 1
16 28682 1 1 70 PRO CG C 12.675 10.559 5.328 1.00 . A A . 120 PRO CG 1 1
16 28683 1 1 70 PRO HA H 10.648 8.317 4.209 1.00 . A A . 120 PRO HA 1 1
16 28684 1 1 70 PRO HB2 H 13.275 9.122 3.882 1.00 . A A . 120 PRO HB2 1 1
16 28685 1 1 70 PRO HB3 H 11.868 10.074 3.413 1.00 . A A . 120 PRO HB3 1 1
16 28686 1 1 70 PRO HD2 H 11.638 10.906 7.150 1.00 . A A . 120 PRO HD2 1 1
16 28687 1 1 70 PRO HD3 H 10.690 11.235 5.688 1.00 . A A . 120 PRO HD3 1 1
16 28688 1 1 70 PRO HG2 H 13.505 10.197 5.924 1.00 . A A . 120 PRO HG2 1 1
16 28689 1 1 70 PRO HG3 H 12.892 11.532 4.922 1.00 . A A . 120 PRO HG3 1 1
16 28690 1 1 70 PRO N N 11.009 9.197 6.109 1.00 . A A . 120 PRO N 1 1
16 28691 1 1 70 PRO O O 12.240 6.321 4.360 1.00 . A A . 120 PRO O 1 1
16 28692 1 1 71 ALA C C 13.027 4.852 6.865 1.00 . A A . 121 ALA C 1 1
16 28693 1 1 71 ALA CA C 13.833 6.130 6.623 1.00 . A A . 121 ALA CA 1 1
16 28694 1 1 71 ALA CB C 14.658 6.475 7.849 1.00 . A A . 121 ALA CB 1 1
16 28695 1 1 71 ALA H H 12.946 8.043 6.854 1.00 . A A . 121 ALA H 1 1
16 28696 1 1 71 ALA HA H 14.515 5.957 5.803 1.00 . A A . 121 ALA HA 1 1
16 28697 1 1 71 ALA HB1 H 14.014 6.529 8.713 1.00 . A A . 121 ALA HB1 1 1
16 28698 1 1 71 ALA HB2 H 15.138 7.433 7.697 1.00 . A A . 121 ALA HB2 1 1
16 28699 1 1 71 ALA HB3 H 15.410 5.715 8.004 1.00 . A A . 121 ALA HB3 1 1
16 28700 1 1 71 ALA N N 12.983 7.259 6.260 1.00 . A A . 121 ALA N 1 1
16 28701 1 1 71 ALA O O 13.556 3.748 6.756 1.00 . A A . 121 ALA O 1 1
16 28702 1 1 72 LYS C C 9.837 3.713 6.364 1.00 . A A . 122 LYS C 1 1
16 28703 1 1 72 LYS CA C 10.901 3.846 7.441 1.00 . A A . 122 LYS CA 1 1
16 28704 1 1 72 LYS CB C 10.260 3.951 8.819 1.00 . A A . 122 LYS CB 1 1
16 28705 1 1 72 LYS CD C 11.033 2.168 10.405 1.00 . A A . 122 LYS CD 1 1
16 28706 1 1 72 LYS CE C 9.705 1.974 11.125 1.00 . A A . 122 LYS CE 1 1
16 28707 1 1 72 LYS CG C 11.219 3.602 9.939 1.00 . A A . 122 LYS CG 1 1
16 28708 1 1 72 LYS H H 11.365 5.898 7.274 1.00 . A A . 122 LYS H 1 1
16 28709 1 1 72 LYS HA H 11.528 2.968 7.417 1.00 . A A . 122 LYS HA 1 1
16 28710 1 1 72 LYS HB2 H 9.910 4.961 8.969 1.00 . A A . 122 LYS HB2 1 1
16 28711 1 1 72 LYS HB3 H 9.420 3.275 8.869 1.00 . A A . 122 LYS HB3 1 1
16 28712 1 1 72 LYS HD2 H 11.060 1.516 9.542 1.00 . A A . 122 LYS HD2 1 1
16 28713 1 1 72 LYS HD3 H 11.839 1.912 11.077 1.00 . A A . 122 LYS HD3 1 1
16 28714 1 1 72 LYS HE2 H 8.905 2.281 10.468 1.00 . A A . 122 LYS HE2 1 1
16 28715 1 1 72 LYS HE3 H 9.592 0.926 11.364 1.00 . A A . 122 LYS HE3 1 1
16 28716 1 1 72 LYS HG2 H 12.234 3.716 9.579 1.00 . A A . 122 LYS HG2 1 1
16 28717 1 1 72 LYS HG3 H 11.048 4.273 10.766 1.00 . A A . 122 LYS HG3 1 1
16 28718 1 1 72 LYS HZ1 H 9.702 3.785 12.172 1.00 . A A . 122 LYS HZ1 1 1
16 28719 1 1 72 LYS HZ2 H 10.411 2.498 13.021 1.00 . A A . 122 LYS HZ2 1 1
16 28720 1 1 72 LYS HZ3 H 8.727 2.585 12.867 1.00 . A A . 122 LYS HZ3 1 1
16 28721 1 1 72 LYS N N 11.750 4.998 7.194 1.00 . A A . 122 LYS N 1 1
16 28722 1 1 72 LYS NZ N 9.631 2.766 12.381 1.00 . A A . 122 LYS NZ 1 1
16 28723 1 1 72 LYS O O 8.897 2.934 6.508 1.00 . A A . 122 LYS O 1 1
16 28724 1 1 73 LEU C C 8.787 3.006 3.713 1.00 . A A . 123 LEU C 1 1
16 28725 1 1 73 LEU CA C 9.120 4.431 4.134 1.00 . A A . 123 LEU CA 1 1
16 28726 1 1 73 LEU CB C 9.785 5.159 2.980 1.00 . A A . 123 LEU CB 1 1
16 28727 1 1 73 LEU CD1 C 7.917 5.701 1.404 1.00 . A A . 123 LEU CD1 1 1
16 28728 1 1 73 LEU CD2 C 10.206 5.225 0.555 1.00 . A A . 123 LEU CD2 1 1
16 28729 1 1 73 LEU CG C 9.185 4.900 1.609 1.00 . A A . 123 LEU CG 1 1
16 28730 1 1 73 LEU H H 10.772 5.088 5.251 1.00 . A A . 123 LEU H 1 1
16 28731 1 1 73 LEU HA H 8.209 4.948 4.390 1.00 . A A . 123 LEU HA 1 1
16 28732 1 1 73 LEU HB2 H 9.729 6.221 3.176 1.00 . A A . 123 LEU HB2 1 1
16 28733 1 1 73 LEU HB3 H 10.825 4.869 2.953 1.00 . A A . 123 LEU HB3 1 1
16 28734 1 1 73 LEU HD11 H 7.502 5.478 0.433 1.00 . A A . 123 LEU HD11 1 1
16 28735 1 1 73 LEU HD12 H 8.145 6.756 1.463 1.00 . A A . 123 LEU HD12 1 1
16 28736 1 1 73 LEU HD13 H 7.201 5.445 2.170 1.00 . A A . 123 LEU HD13 1 1
16 28737 1 1 73 LEU HD21 H 11.092 4.632 0.724 1.00 . A A . 123 LEU HD21 1 1
16 28738 1 1 73 LEU HD22 H 10.459 6.275 0.617 1.00 . A A . 123 LEU HD22 1 1
16 28739 1 1 73 LEU HD23 H 9.802 5.006 -0.421 1.00 . A A . 123 LEU HD23 1 1
16 28740 1 1 73 LEU HG H 8.939 3.854 1.523 1.00 . A A . 123 LEU HG 1 1
16 28741 1 1 73 LEU N N 10.012 4.469 5.280 1.00 . A A . 123 LEU N 1 1
16 28742 1 1 73 LEU O O 7.636 2.696 3.409 1.00 . A A . 123 LEU O 1 1
16 28743 1 1 74 TYR C C 8.593 0.058 4.152 1.00 . A A . 124 TYR C 1 1
16 28744 1 1 74 TYR CA C 9.602 0.759 3.278 1.00 . A A . 124 TYR CA 1 1
16 28745 1 1 74 TYR CB C 10.911 -0.013 3.277 1.00 . A A . 124 TYR CB 1 1
16 28746 1 1 74 TYR CD1 C 11.726 -0.342 0.939 1.00 . A A . 124 TYR CD1 1 1
16 28747 1 1 74 TYR CD2 C 12.785 1.329 2.260 1.00 . A A . 124 TYR CD2 1 1
16 28748 1 1 74 TYR CE1 C 12.556 -0.051 -0.106 1.00 . A A . 124 TYR CE1 1 1
16 28749 1 1 74 TYR CE2 C 13.626 1.631 1.208 1.00 . A A . 124 TYR CE2 1 1
16 28750 1 1 74 TYR CG C 11.823 0.337 2.138 1.00 . A A . 124 TYR CG 1 1
16 28751 1 1 74 TYR CZ C 13.508 0.935 0.025 1.00 . A A . 124 TYR CZ 1 1
16 28752 1 1 74 TYR H H 10.674 2.420 4.032 1.00 . A A . 124 TYR H 1 1
16 28753 1 1 74 TYR HA H 9.213 0.778 2.267 1.00 . A A . 124 TYR HA 1 1
16 28754 1 1 74 TYR HB2 H 11.436 0.184 4.194 1.00 . A A . 124 TYR HB2 1 1
16 28755 1 1 74 TYR HB3 H 10.692 -1.071 3.213 1.00 . A A . 124 TYR HB3 1 1
16 28756 1 1 74 TYR HD1 H 10.981 -1.116 0.824 1.00 . A A . 124 TYR HD1 1 1
16 28757 1 1 74 TYR HD2 H 12.867 1.868 3.192 1.00 . A A . 124 TYR HD2 1 1
16 28758 1 1 74 TYR HE1 H 12.455 -0.602 -1.022 1.00 . A A . 124 TYR HE1 1 1
16 28759 1 1 74 TYR HE2 H 14.371 2.403 1.317 1.00 . A A . 124 TYR HE2 1 1
16 28760 1 1 74 TYR HH H 13.830 1.226 -1.843 1.00 . A A . 124 TYR HH 1 1
16 28761 1 1 74 TYR N N 9.794 2.135 3.712 1.00 . A A . 124 TYR N 1 1
16 28762 1 1 74 TYR O O 7.723 -0.606 3.639 1.00 . A A . 124 TYR O 1 1
16 28763 1 1 74 TYR OH O 14.339 1.224 -1.028 1.00 . A A . 124 TYR OH 1 1
16 28764 1 1 75 VAL C C 6.298 -0.059 5.933 1.00 . A A . 125 VAL C 1 1
16 28765 1 1 75 VAL CA C 7.718 -0.388 6.367 1.00 . A A . 125 VAL CA 1 1
16 28766 1 1 75 VAL CB C 7.922 0.077 7.817 1.00 . A A . 125 VAL CB 1 1
16 28767 1 1 75 VAL CG1 C 6.821 -0.469 8.719 1.00 . A A . 125 VAL CG1 1 1
16 28768 1 1 75 VAL CG2 C 9.295 -0.348 8.302 1.00 . A A . 125 VAL CG2 1 1
16 28769 1 1 75 VAL H H 9.432 0.753 5.834 1.00 . A A . 125 VAL H 1 1
16 28770 1 1 75 VAL HA H 7.856 -1.460 6.331 1.00 . A A . 125 VAL HA 1 1
16 28771 1 1 75 VAL HB H 7.874 1.155 7.839 1.00 . A A . 125 VAL HB 1 1
16 28772 1 1 75 VAL HG11 H 5.899 0.066 8.527 1.00 . A A . 125 VAL HG11 1 1
16 28773 1 1 75 VAL HG12 H 7.102 -0.343 9.753 1.00 . A A . 125 VAL HG12 1 1
16 28774 1 1 75 VAL HG13 H 6.671 -1.520 8.508 1.00 . A A . 125 VAL HG13 1 1
16 28775 1 1 75 VAL HG21 H 9.410 -0.089 9.344 1.00 . A A . 125 VAL HG21 1 1
16 28776 1 1 75 VAL HG22 H 10.050 0.166 7.719 1.00 . A A . 125 VAL HG22 1 1
16 28777 1 1 75 VAL HG23 H 9.407 -1.422 8.175 1.00 . A A . 125 VAL HG23 1 1
16 28778 1 1 75 VAL N N 8.690 0.223 5.463 1.00 . A A . 125 VAL N 1 1
16 28779 1 1 75 VAL O O 5.432 -0.928 5.894 1.00 . A A . 125 VAL O 1 1
16 28780 1 1 76 TYR C C 4.449 1.129 3.750 1.00 . A A . 126 TYR C 1 1
16 28781 1 1 76 TYR CA C 4.787 1.662 5.143 1.00 . A A . 126 TYR CA 1 1
16 28782 1 1 76 TYR CB C 4.780 3.185 5.197 1.00 . A A . 126 TYR CB 1 1
16 28783 1 1 76 TYR CD1 C 4.788 3.220 7.714 1.00 . A A . 126 TYR CD1 1 1
16 28784 1 1 76 TYR CD2 C 6.347 4.617 6.577 1.00 . A A . 126 TYR CD2 1 1
16 28785 1 1 76 TYR CE1 C 5.281 3.650 8.929 1.00 . A A . 126 TYR CE1 1 1
16 28786 1 1 76 TYR CE2 C 6.845 5.050 7.790 1.00 . A A . 126 TYR CE2 1 1
16 28787 1 1 76 TYR CG C 5.309 3.695 6.518 1.00 . A A . 126 TYR CG 1 1
16 28788 1 1 76 TYR CZ C 6.309 4.565 8.961 1.00 . A A . 126 TYR CZ 1 1
16 28789 1 1 76 TYR H H 6.846 1.817 5.559 1.00 . A A . 126 TYR H 1 1
16 28790 1 1 76 TYR HA H 4.058 1.282 5.844 1.00 . A A . 126 TYR HA 1 1
16 28791 1 1 76 TYR HB2 H 5.407 3.577 4.404 1.00 . A A . 126 TYR HB2 1 1
16 28792 1 1 76 TYR HB3 H 3.768 3.545 5.077 1.00 . A A . 126 TYR HB3 1 1
16 28793 1 1 76 TYR HD1 H 3.982 2.501 7.687 1.00 . A A . 126 TYR HD1 1 1
16 28794 1 1 76 TYR HD2 H 6.771 4.998 5.660 1.00 . A A . 126 TYR HD2 1 1
16 28795 1 1 76 TYR HE1 H 4.863 3.266 9.848 1.00 . A A . 126 TYR HE1 1 1
16 28796 1 1 76 TYR HE2 H 7.649 5.769 7.816 1.00 . A A . 126 TYR HE2 1 1
16 28797 1 1 76 TYR HH H 6.918 5.952 10.144 1.00 . A A . 126 TYR HH 1 1
16 28798 1 1 76 TYR N N 6.092 1.189 5.559 1.00 . A A . 126 TYR N 1 1
16 28799 1 1 76 TYR O O 3.299 0.801 3.465 1.00 . A A . 126 TYR O 1 1
16 28800 1 1 76 TYR OH O 6.807 4.996 10.169 1.00 . A A . 126 TYR OH 1 1
16 28801 1 1 77 ILE C C 4.906 -1.094 1.839 1.00 . A A . 127 ILE C 1 1
16 28802 1 1 77 ILE CA C 5.358 0.345 1.614 1.00 . A A . 127 ILE CA 1 1
16 28803 1 1 77 ILE CB C 6.728 0.315 0.889 1.00 . A A . 127 ILE CB 1 1
16 28804 1 1 77 ILE CD1 C 8.611 1.852 0.117 1.00 . A A . 127 ILE CD1 1 1
16 28805 1 1 77 ILE CG1 C 7.149 1.726 0.477 1.00 . A A . 127 ILE CG1 1 1
16 28806 1 1 77 ILE CG2 C 6.682 -0.602 -0.320 1.00 . A A . 127 ILE CG2 1 1
16 28807 1 1 77 ILE H H 6.322 1.455 3.143 1.00 . A A . 127 ILE H 1 1
16 28808 1 1 77 ILE HA H 4.641 0.865 0.995 1.00 . A A . 127 ILE HA 1 1
16 28809 1 1 77 ILE HB H 7.461 -0.091 1.567 1.00 . A A . 127 ILE HB 1 1
16 28810 1 1 77 ILE HD11 H 8.879 1.079 -0.588 1.00 . A A . 127 ILE HD11 1 1
16 28811 1 1 77 ILE HD12 H 9.210 1.753 1.007 1.00 . A A . 127 ILE HD12 1 1
16 28812 1 1 77 ILE HD13 H 8.786 2.821 -0.327 1.00 . A A . 127 ILE HD13 1 1
16 28813 1 1 77 ILE HG12 H 6.576 2.022 -0.387 1.00 . A A . 127 ILE HG12 1 1
16 28814 1 1 77 ILE HG13 H 6.945 2.409 1.291 1.00 . A A . 127 ILE HG13 1 1
16 28815 1 1 77 ILE HG21 H 7.680 -0.701 -0.726 1.00 . A A . 127 ILE HG21 1 1
16 28816 1 1 77 ILE HG22 H 6.026 -0.185 -1.070 1.00 . A A . 127 ILE HG22 1 1
16 28817 1 1 77 ILE HG23 H 6.319 -1.573 -0.020 1.00 . A A . 127 ILE HG23 1 1
16 28818 1 1 77 ILE N N 5.468 1.035 2.900 1.00 . A A . 127 ILE N 1 1
16 28819 1 1 77 ILE O O 3.937 -1.571 1.247 1.00 . A A . 127 ILE O 1 1
16 28820 1 1 78 ASN C C 4.002 -3.319 3.611 1.00 . A A . 128 ASN C 1 1
16 28821 1 1 78 ASN CA C 5.411 -3.132 3.087 1.00 . A A . 128 ASN CA 1 1
16 28822 1 1 78 ASN CB C 6.411 -3.541 4.172 1.00 . A A . 128 ASN CB 1 1
16 28823 1 1 78 ASN CG C 7.843 -3.704 3.681 1.00 . A A . 128 ASN CG 1 1
16 28824 1 1 78 ASN H H 6.385 -1.289 3.145 1.00 . A A . 128 ASN H 1 1
16 28825 1 1 78 ASN HA H 5.555 -3.749 2.212 1.00 . A A . 128 ASN HA 1 1
16 28826 1 1 78 ASN HB2 H 6.410 -2.787 4.949 1.00 . A A . 128 ASN HB2 1 1
16 28827 1 1 78 ASN HB3 H 6.090 -4.474 4.598 1.00 . A A . 128 ASN HB3 1 1
16 28828 1 1 78 ASN HD21 H 7.603 -2.310 2.297 1.00 . A A . 128 ASN HD21 1 1
16 28829 1 1 78 ASN HD22 H 9.157 -3.063 2.349 1.00 . A A . 128 ASN HD22 1 1
16 28830 1 1 78 ASN N N 5.641 -1.756 2.717 1.00 . A A . 128 ASN N 1 1
16 28831 1 1 78 ASN ND2 N 8.240 -2.947 2.678 1.00 . A A . 128 ASN ND2 1 1
16 28832 1 1 78 ASN O O 3.281 -4.221 3.177 1.00 . A A . 128 ASN O 1 1
16 28833 1 1 78 ASN OD1 O 8.593 -4.503 4.215 1.00 . A A . 128 ASN OD1 1 1
16 28834 1 1 79 GLU C C 1.262 -2.365 4.010 1.00 . A A . 129 GLU C 1 1
16 28835 1 1 79 GLU CA C 2.280 -2.487 5.114 1.00 . A A . 129 GLU CA 1 1
16 28836 1 1 79 GLU CB C 2.073 -1.336 6.098 1.00 . A A . 129 GLU CB 1 1
16 28837 1 1 79 GLU CD C 2.383 -0.492 8.453 1.00 . A A . 129 GLU CD 1 1
16 28838 1 1 79 GLU CG C 2.779 -1.529 7.420 1.00 . A A . 129 GLU CG 1 1
16 28839 1 1 79 GLU H H 4.264 -1.793 4.886 1.00 . A A . 129 GLU H 1 1
16 28840 1 1 79 GLU HA H 2.142 -3.426 5.625 1.00 . A A . 129 GLU HA 1 1
16 28841 1 1 79 GLU HB2 H 2.442 -0.425 5.650 1.00 . A A . 129 GLU HB2 1 1
16 28842 1 1 79 GLU HB3 H 1.016 -1.225 6.287 1.00 . A A . 129 GLU HB3 1 1
16 28843 1 1 79 GLU HG2 H 2.526 -2.506 7.799 1.00 . A A . 129 GLU HG2 1 1
16 28844 1 1 79 GLU HG3 H 3.844 -1.469 7.253 1.00 . A A . 129 GLU HG3 1 1
16 28845 1 1 79 GLU N N 3.621 -2.461 4.556 1.00 . A A . 129 GLU N 1 1
16 28846 1 1 79 GLU O O 0.500 -3.283 3.762 1.00 . A A . 129 GLU O 1 1
16 28847 1 1 79 GLU OE1 O 3.005 0.594 8.476 1.00 . A A . 129 GLU OE1 1 1
16 28848 1 1 79 GLU OE2 O 1.450 -0.750 9.238 1.00 . A A . 129 GLU OE2 1 1
16 28849 1 1 80 LEU C C 0.210 -2.036 1.256 1.00 . A A . 130 LEU C 1 1
16 28850 1 1 80 LEU CA C 0.383 -0.900 2.267 1.00 . A A . 130 LEU CA 1 1
16 28851 1 1 80 LEU CB C 0.893 0.359 1.579 1.00 . A A . 130 LEU CB 1 1
16 28852 1 1 80 LEU CD1 C -1.430 1.250 1.375 1.00 . A A . 130 LEU CD1 1 1
16 28853 1 1 80 LEU CD2 C 0.480 2.415 0.269 1.00 . A A . 130 LEU CD2 1 1
16 28854 1 1 80 LEU CG C -0.095 1.070 0.672 1.00 . A A . 130 LEU CG 1 1
16 28855 1 1 80 LEU H H 2.034 -0.599 3.539 1.00 . A A . 130 LEU H 1 1
16 28856 1 1 80 LEU HA H -0.572 -0.688 2.724 1.00 . A A . 130 LEU HA 1 1
16 28857 1 1 80 LEU HB2 H 1.205 1.056 2.344 1.00 . A A . 130 LEU HB2 1 1
16 28858 1 1 80 LEU HB3 H 1.757 0.091 0.988 1.00 . A A . 130 LEU HB3 1 1
16 28859 1 1 80 LEU HD11 H -2.122 1.751 0.715 1.00 . A A . 130 LEU HD11 1 1
16 28860 1 1 80 LEU HD12 H -1.291 1.844 2.266 1.00 . A A . 130 LEU HD12 1 1
16 28861 1 1 80 LEU HD13 H -1.832 0.280 1.650 1.00 . A A . 130 LEU HD13 1 1
16 28862 1 1 80 LEU HD21 H -0.207 2.920 -0.390 1.00 . A A . 130 LEU HD21 1 1
16 28863 1 1 80 LEU HD22 H 1.425 2.264 -0.233 1.00 . A A . 130 LEU HD22 1 1
16 28864 1 1 80 LEU HD23 H 0.638 3.016 1.157 1.00 . A A . 130 LEU HD23 1 1
16 28865 1 1 80 LEU HG H -0.255 0.484 -0.222 1.00 . A A . 130 LEU HG 1 1
16 28866 1 1 80 LEU N N 1.324 -1.244 3.319 1.00 . A A . 130 LEU N 1 1
16 28867 1 1 80 LEU O O -0.910 -2.379 0.890 1.00 . A A . 130 LEU O 1 1
16 28868 1 1 81 CYS C C 0.588 -4.953 0.439 1.00 . A A . 131 CYS C 1 1
16 28869 1 1 81 CYS CA C 1.280 -3.715 -0.139 1.00 . A A . 131 CYS CA 1 1
16 28870 1 1 81 CYS CB C 2.704 -4.059 -0.582 1.00 . A A . 131 CYS CB 1 1
16 28871 1 1 81 CYS H H 2.185 -2.316 1.168 1.00 . A A . 131 CYS H 1 1
16 28872 1 1 81 CYS HA H 0.715 -3.375 -0.997 1.00 . A A . 131 CYS HA 1 1
16 28873 1 1 81 CYS HB2 H 3.155 -3.184 -1.027 1.00 . A A . 131 CYS HB2 1 1
16 28874 1 1 81 CYS HB3 H 3.282 -4.355 0.282 1.00 . A A . 131 CYS HB3 1 1
16 28875 1 1 81 CYS HG H 3.447 -6.409 -1.230 1.00 . A A . 131 CYS HG 1 1
16 28876 1 1 81 CYS N N 1.316 -2.626 0.829 1.00 . A A . 131 CYS N 1 1
16 28877 1 1 81 CYS O O -0.283 -5.549 -0.201 1.00 . A A . 131 CYS O 1 1
16 28878 1 1 81 CYS SG S 2.804 -5.395 -1.791 1.00 . A A . 131 CYS SG 1 1
16 28879 1 1 82 THR C C -1.086 -6.204 2.655 1.00 . A A . 132 THR C 1 1
16 28880 1 1 82 THR CA C 0.371 -6.491 2.304 1.00 . A A . 132 THR CA 1 1
16 28881 1 1 82 THR CB C 1.151 -6.869 3.579 1.00 . A A . 132 THR CB 1 1
16 28882 1 1 82 THR CG2 C 0.738 -8.246 4.079 1.00 . A A . 132 THR CG2 1 1
16 28883 1 1 82 THR H H 1.628 -4.796 2.142 1.00 . A A . 132 THR H 1 1
16 28884 1 1 82 THR HA H 0.415 -7.320 1.612 1.00 . A A . 132 THR HA 1 1
16 28885 1 1 82 THR HB H 0.938 -6.139 4.348 1.00 . A A . 132 THR HB 1 1
16 28886 1 1 82 THR HG1 H 2.883 -5.957 3.302 1.00 . A A . 132 THR HG1 1 1
16 28887 1 1 82 THR HG21 H 0.974 -8.986 3.328 1.00 . A A . 132 THR HG21 1 1
16 28888 1 1 82 THR HG22 H -0.327 -8.254 4.269 1.00 . A A . 132 THR HG22 1 1
16 28889 1 1 82 THR HG23 H 1.270 -8.474 4.989 1.00 . A A . 132 THR HG23 1 1
16 28890 1 1 82 THR N N 0.957 -5.327 1.658 1.00 . A A . 132 THR N 1 1
16 28891 1 1 82 THR O O -1.955 -7.068 2.542 1.00 . A A . 132 THR O 1 1
16 28892 1 1 82 THR OG1 O 2.557 -6.867 3.303 1.00 . A A . 132 THR OG1 1 1
16 28893 1 1 83 VAL C C -3.606 -4.682 2.208 1.00 . A A . 133 VAL C 1 1
16 28894 1 1 83 VAL CA C -2.643 -4.442 3.358 1.00 . A A . 133 VAL CA 1 1
16 28895 1 1 83 VAL CB C -2.542 -2.925 3.659 1.00 . A A . 133 VAL CB 1 1
16 28896 1 1 83 VAL CG1 C -3.858 -2.209 3.421 1.00 . A A . 133 VAL CG1 1 1
16 28897 1 1 83 VAL CG2 C -2.056 -2.687 5.086 1.00 . A A . 133 VAL CG2 1 1
16 28898 1 1 83 VAL H H -0.563 -4.341 3.098 1.00 . A A . 133 VAL H 1 1
16 28899 1 1 83 VAL HA H -3.009 -4.947 4.239 1.00 . A A . 133 VAL HA 1 1
16 28900 1 1 83 VAL HB H -1.811 -2.502 2.988 1.00 . A A . 133 VAL HB 1 1
16 28901 1 1 83 VAL HG11 H -4.231 -2.466 2.439 1.00 . A A . 133 VAL HG11 1 1
16 28902 1 1 83 VAL HG12 H -3.694 -1.140 3.473 1.00 . A A . 133 VAL HG12 1 1
16 28903 1 1 83 VAL HG13 H -4.573 -2.509 4.173 1.00 . A A . 133 VAL HG13 1 1
16 28904 1 1 83 VAL HG21 H -2.059 -1.627 5.292 1.00 . A A . 133 VAL HG21 1 1
16 28905 1 1 83 VAL HG22 H -1.046 -3.070 5.195 1.00 . A A . 133 VAL HG22 1 1
16 28906 1 1 83 VAL HG23 H -2.710 -3.192 5.781 1.00 . A A . 133 VAL HG23 1 1
16 28907 1 1 83 VAL N N -1.324 -4.959 3.037 1.00 . A A . 133 VAL N 1 1
16 28908 1 1 83 VAL O O -4.752 -5.093 2.413 1.00 . A A . 133 VAL O 1 1
16 28909 1 1 84 LEU C C -4.495 -5.997 -0.302 1.00 . A A . 134 LEU C 1 1
16 28910 1 1 84 LEU CA C -3.923 -4.592 -0.192 1.00 . A A . 134 LEU CA 1 1
16 28911 1 1 84 LEU CB C -3.082 -4.263 -1.423 1.00 . A A . 134 LEU CB 1 1
16 28912 1 1 84 LEU CD1 C -1.656 -2.604 -2.653 1.00 . A A . 134 LEU CD1 1 1
16 28913 1 1 84 LEU CD2 C -3.799 -1.892 -1.631 1.00 . A A . 134 LEU CD2 1 1
16 28914 1 1 84 LEU CG C -2.612 -2.814 -1.497 1.00 . A A . 134 LEU CG 1 1
16 28915 1 1 84 LEU H H -2.189 -4.143 0.915 1.00 . A A . 134 LEU H 1 1
16 28916 1 1 84 LEU HA H -4.740 -3.888 -0.131 1.00 . A A . 134 LEU HA 1 1
16 28917 1 1 84 LEU HB2 H -2.212 -4.905 -1.423 1.00 . A A . 134 LEU HB2 1 1
16 28918 1 1 84 LEU HB3 H -3.669 -4.476 -2.304 1.00 . A A . 134 LEU HB3 1 1
16 28919 1 1 84 LEU HD11 H -2.124 -2.937 -3.571 1.00 . A A . 134 LEU HD11 1 1
16 28920 1 1 84 LEU HD12 H -0.753 -3.171 -2.481 1.00 . A A . 134 LEU HD12 1 1
16 28921 1 1 84 LEU HD13 H -1.416 -1.555 -2.733 1.00 . A A . 134 LEU HD13 1 1
16 28922 1 1 84 LEU HD21 H -3.449 -0.878 -1.748 1.00 . A A . 134 LEU HD21 1 1
16 28923 1 1 84 LEU HD22 H -4.409 -1.964 -0.741 1.00 . A A . 134 LEU HD22 1 1
16 28924 1 1 84 LEU HD23 H -4.380 -2.178 -2.495 1.00 . A A . 134 LEU HD23 1 1
16 28925 1 1 84 LEU HG H -2.094 -2.562 -0.583 1.00 . A A . 134 LEU HG 1 1
16 28926 1 1 84 LEU N N -3.120 -4.443 1.002 1.00 . A A . 134 LEU N 1 1
16 28927 1 1 84 LEU O O -5.703 -6.167 -0.406 1.00 . A A . 134 LEU O 1 1
16 28928 1 1 85 LYS C C -4.729 -8.963 0.837 1.00 . A A . 135 LYS C 1 1
16 28929 1 1 85 LYS CA C -4.110 -8.376 -0.423 1.00 . A A . 135 LYS CA 1 1
16 28930 1 1 85 LYS CB C -3.001 -9.281 -0.948 1.00 . A A . 135 LYS CB 1 1
16 28931 1 1 85 LYS CD C -4.456 -9.898 -2.901 1.00 . A A . 135 LYS CD 1 1
16 28932 1 1 85 LYS CE C -4.526 -10.156 -4.401 1.00 . A A . 135 LYS CE 1 1
16 28933 1 1 85 LYS CG C -3.063 -9.468 -2.454 1.00 . A A . 135 LYS CG 1 1
16 28934 1 1 85 LYS H H -2.701 -6.836 -0.021 1.00 . A A . 135 LYS H 1 1
16 28935 1 1 85 LYS HA H -4.885 -8.331 -1.174 1.00 . A A . 135 LYS HA 1 1
16 28936 1 1 85 LYS HB2 H -2.044 -8.847 -0.696 1.00 . A A . 135 LYS HB2 1 1
16 28937 1 1 85 LYS HB3 H -3.085 -10.248 -0.479 1.00 . A A . 135 LYS HB3 1 1
16 28938 1 1 85 LYS HD2 H -4.726 -10.804 -2.379 1.00 . A A . 135 LYS HD2 1 1
16 28939 1 1 85 LYS HD3 H -5.158 -9.116 -2.648 1.00 . A A . 135 LYS HD3 1 1
16 28940 1 1 85 LYS HE2 H -5.563 -10.231 -4.692 1.00 . A A . 135 LYS HE2 1 1
16 28941 1 1 85 LYS HE3 H -4.069 -9.323 -4.915 1.00 . A A . 135 LYS HE3 1 1
16 28942 1 1 85 LYS HG2 H -2.820 -8.531 -2.928 1.00 . A A . 135 LYS HG2 1 1
16 28943 1 1 85 LYS HG3 H -2.349 -10.222 -2.746 1.00 . A A . 135 LYS HG3 1 1
16 28944 1 1 85 LYS HZ1 H -2.804 -11.336 -4.575 1.00 . A A . 135 LYS HZ1 1 1
16 28945 1 1 85 LYS HZ2 H -3.935 -11.588 -5.811 1.00 . A A . 135 LYS HZ2 1 1
16 28946 1 1 85 LYS HZ3 H -4.216 -12.215 -4.271 1.00 . A A . 135 LYS HZ3 1 1
16 28947 1 1 85 LYS N N -3.645 -7.008 -0.232 1.00 . A A . 135 LYS N 1 1
16 28948 1 1 85 LYS NZ N -3.825 -11.409 -4.790 1.00 . A A . 135 LYS NZ 1 1
16 28949 1 1 85 LYS O O -5.603 -9.821 0.756 1.00 . A A . 135 LYS O 1 1
16 28950 1 1 86 ALA C C -6.234 -8.803 3.469 1.00 . A A . 136 ALA C 1 1
16 28951 1 1 86 ALA CA C -4.744 -9.047 3.264 1.00 . A A . 136 ALA CA 1 1
16 28952 1 1 86 ALA CB C -3.958 -8.447 4.421 1.00 . A A . 136 ALA CB 1 1
16 28953 1 1 86 ALA H H -3.596 -7.789 1.997 1.00 . A A . 136 ALA H 1 1
16 28954 1 1 86 ALA HA H -4.564 -10.111 3.258 1.00 . A A . 136 ALA HA 1 1
16 28955 1 1 86 ALA HB1 H -4.289 -8.887 5.351 1.00 . A A . 136 ALA HB1 1 1
16 28956 1 1 86 ALA HB2 H -4.119 -7.379 4.452 1.00 . A A . 136 ALA HB2 1 1
16 28957 1 1 86 ALA HB3 H -2.906 -8.647 4.282 1.00 . A A . 136 ALA HB3 1 1
16 28958 1 1 86 ALA N N -4.274 -8.506 1.994 1.00 . A A . 136 ALA N 1 1
16 28959 1 1 86 ALA O O -6.921 -9.618 4.084 1.00 . A A . 136 ALA O 1 1
16 28960 1 1 87 HIS C C -8.964 -7.208 2.006 1.00 . A A . 137 HIS C 1 1
16 28961 1 1 87 HIS CA C -8.100 -7.292 3.257 1.00 . A A . 137 HIS CA 1 1
16 28962 1 1 87 HIS CB C -8.098 -5.964 3.999 1.00 . A A . 137 HIS CB 1 1
16 28963 1 1 87 HIS CD2 C -5.951 -5.416 5.345 1.00 . A A . 137 HIS CD2 1 1
16 28964 1 1 87 HIS CE1 C -6.460 -6.448 7.203 1.00 . A A . 137 HIS CE1 1 1
16 28965 1 1 87 HIS CG C -7.185 -5.948 5.188 1.00 . A A . 137 HIS CG 1 1
16 28966 1 1 87 HIS H H -6.182 -7.109 2.405 1.00 . A A . 137 HIS H 1 1
16 28967 1 1 87 HIS HA H -8.513 -8.036 3.900 1.00 . A A . 137 HIS HA 1 1
16 28968 1 1 87 HIS HB2 H -7.780 -5.190 3.324 1.00 . A A . 137 HIS HB2 1 1
16 28969 1 1 87 HIS HB3 H -9.096 -5.752 4.342 1.00 . A A . 137 HIS HB3 1 1
16 28970 1 1 87 HIS HD1 H -8.318 -7.058 6.580 1.00 . A A . 137 HIS HD1 1 1
16 28971 1 1 87 HIS HD2 H -5.403 -4.846 4.608 1.00 . A A . 137 HIS HD2 1 1
16 28972 1 1 87 HIS HE1 H -6.395 -6.867 8.195 1.00 . A A . 137 HIS HE1 1 1
16 28973 1 1 87 HIS HE2 H -4.589 -5.652 6.929 1.00 . A A . 137 HIS HE2 1 1
16 28974 1 1 87 HIS N N -6.736 -7.684 2.964 1.00 . A A . 137 HIS N 1 1
16 28975 1 1 87 HIS ND1 N -7.476 -6.586 6.372 1.00 . A A . 137 HIS ND1 1 1
16 28976 1 1 87 HIS NE2 N -5.521 -5.742 6.605 1.00 . A A . 137 HIS NE2 1 1
16 28977 1 1 87 HIS O O -10.154 -6.912 2.089 1.00 . A A . 137 HIS O 1 1
16 28978 1 1 88 SER C C -9.139 -8.867 -0.991 1.00 . A A . 138 SER C 1 1
16 28979 1 1 88 SER CA C -9.139 -7.465 -0.382 1.00 . A A . 138 SER CA 1 1
16 28980 1 1 88 SER CB C -8.592 -6.431 -1.369 1.00 . A A . 138 SER CB 1 1
16 28981 1 1 88 SER H H -7.428 -7.691 0.824 1.00 . A A . 138 SER H 1 1
16 28982 1 1 88 SER HA H -10.157 -7.203 -0.131 1.00 . A A . 138 SER HA 1 1
16 28983 1 1 88 SER HB2 H -9.360 -6.160 -2.082 1.00 . A A . 138 SER HB2 1 1
16 28984 1 1 88 SER HB3 H -8.283 -5.548 -0.828 1.00 . A A . 138 SER HB3 1 1
16 28985 1 1 88 SER HG H -6.671 -6.724 -1.575 1.00 . A A . 138 SER HG 1 1
16 28986 1 1 88 SER N N -8.380 -7.473 0.851 1.00 . A A . 138 SER N 1 1
16 28987 1 1 88 SER O O -8.645 -9.815 -0.377 1.00 . A A . 138 SER O 1 1
16 28988 1 1 88 SER OG O -7.476 -6.944 -2.064 1.00 . A A . 138 SER OG 1 1
16 28989 1 1 89 ALA C C -8.594 -11.024 -3.112 1.00 . A A . 139 ALA C 1 1
16 28990 1 1 89 ALA CA C -9.904 -10.293 -2.809 1.00 . A A . 139 ALA CA 1 1
16 28991 1 1 89 ALA CB C -10.713 -10.153 -4.088 1.00 . A A . 139 ALA CB 1 1
16 28992 1 1 89 ALA H H -9.996 -8.190 -2.648 1.00 . A A . 139 ALA H 1 1
16 28993 1 1 89 ALA HA H -10.482 -10.890 -2.130 1.00 . A A . 139 ALA HA 1 1
16 28994 1 1 89 ALA HB1 H -11.626 -9.615 -3.877 1.00 . A A . 139 ALA HB1 1 1
16 28995 1 1 89 ALA HB2 H -10.954 -11.133 -4.470 1.00 . A A . 139 ALA HB2 1 1
16 28996 1 1 89 ALA HB3 H -10.137 -9.611 -4.822 1.00 . A A . 139 ALA HB3 1 1
16 28997 1 1 89 ALA N N -9.709 -8.993 -2.179 1.00 . A A . 139 ALA N 1 1
16 28998 1 1 89 ALA O O -7.796 -10.591 -3.943 1.00 . A A . 139 ALA O 1 1
16 28999 1 1 90 LYS C C -8.157 -14.341 -3.275 1.00 . A A . 140 LYS C 1 1
16 29000 1 1 90 LYS CA C -7.385 -13.114 -2.801 1.00 . A A . 140 LYS CA 1 1
16 29001 1 1 90 LYS CB C -6.458 -13.461 -1.626 1.00 . A A . 140 LYS CB 1 1
16 29002 1 1 90 LYS CD C -4.476 -14.770 -0.787 1.00 . A A . 140 LYS CD 1 1
16 29003 1 1 90 LYS CE C -3.494 -15.886 -1.114 1.00 . A A . 140 LYS CE 1 1
16 29004 1 1 90 LYS CG C -5.294 -14.366 -2.005 1.00 . A A . 140 LYS CG 1 1
16 29005 1 1 90 LYS H H -8.910 -12.279 -1.589 1.00 . A A . 140 LYS H 1 1
16 29006 1 1 90 LYS HA H -6.808 -12.713 -3.622 1.00 . A A . 140 LYS HA 1 1
16 29007 1 1 90 LYS HB2 H -6.055 -12.545 -1.218 1.00 . A A . 140 LYS HB2 1 1
16 29008 1 1 90 LYS HB3 H -7.037 -13.958 -0.861 1.00 . A A . 140 LYS HB3 1 1
16 29009 1 1 90 LYS HD2 H -3.924 -13.912 -0.435 1.00 . A A . 140 LYS HD2 1 1
16 29010 1 1 90 LYS HD3 H -5.149 -15.110 -0.013 1.00 . A A . 140 LYS HD3 1 1
16 29011 1 1 90 LYS HE2 H -3.124 -16.302 -0.190 1.00 . A A . 140 LYS HE2 1 1
16 29012 1 1 90 LYS HE3 H -4.018 -16.655 -1.665 1.00 . A A . 140 LYS HE3 1 1
16 29013 1 1 90 LYS HG2 H -5.684 -15.257 -2.474 1.00 . A A . 140 LYS HG2 1 1
16 29014 1 1 90 LYS HG3 H -4.655 -13.842 -2.700 1.00 . A A . 140 LYS HG3 1 1
16 29015 1 1 90 LYS HZ1 H -1.892 -16.235 -2.408 1.00 . A A . 140 LYS HZ1 1 1
16 29016 1 1 90 LYS HZ2 H -1.618 -14.980 -1.306 1.00 . A A . 140 LYS HZ2 1 1
16 29017 1 1 90 LYS HZ3 H -2.634 -14.727 -2.642 1.00 . A A . 140 LYS HZ3 1 1
16 29018 1 1 90 LYS N N -8.379 -12.124 -2.408 1.00 . A A . 140 LYS N 1 1
16 29019 1 1 90 LYS NZ N -2.334 -15.421 -1.925 1.00 . A A . 140 LYS NZ 1 1
16 29020 1 1 90 LYS O O -7.601 -15.331 -3.754 1.00 . A A . 140 LYS O 1 1
16 29021 1 1 91 LYS C C -11.474 -14.541 -4.417 1.00 . A A . 141 LYS C 1 1
16 29022 1 1 91 LYS CA C -10.430 -15.220 -3.531 1.00 . A A . 141 LYS CA 1 1
16 29023 1 1 91 LYS CB C -11.055 -15.838 -2.273 1.00 . A A . 141 LYS CB 1 1
16 29024 1 1 91 LYS CD C -12.859 -17.242 -1.242 1.00 . A A . 141 LYS CD 1 1
16 29025 1 1 91 LYS CE C -14.362 -17.482 -1.214 1.00 . A A . 141 LYS CE 1 1
16 29026 1 1 91 LYS CG C -12.430 -16.453 -2.469 1.00 . A A . 141 LYS CG 1 1
16 29027 1 1 91 LYS H H -9.814 -13.393 -2.734 1.00 . A A . 141 LYS H 1 1
16 29028 1 1 91 LYS HA H -9.917 -15.981 -4.098 1.00 . A A . 141 LYS HA 1 1
16 29029 1 1 91 LYS HB2 H -10.395 -16.612 -1.911 1.00 . A A . 141 LYS HB2 1 1
16 29030 1 1 91 LYS HB3 H -11.134 -15.068 -1.518 1.00 . A A . 141 LYS HB3 1 1
16 29031 1 1 91 LYS HD2 H -12.356 -18.196 -1.248 1.00 . A A . 141 LYS HD2 1 1
16 29032 1 1 91 LYS HD3 H -12.577 -16.690 -0.356 1.00 . A A . 141 LYS HD3 1 1
16 29033 1 1 91 LYS HE2 H -14.677 -17.838 -2.183 1.00 . A A . 141 LYS HE2 1 1
16 29034 1 1 91 LYS HE3 H -14.580 -18.232 -0.467 1.00 . A A . 141 LYS HE3 1 1
16 29035 1 1 91 LYS HG2 H -13.144 -15.662 -2.647 1.00 . A A . 141 LYS HG2 1 1
16 29036 1 1 91 LYS HG3 H -12.400 -17.114 -3.322 1.00 . A A . 141 LYS HG3 1 1
16 29037 1 1 91 LYS HZ1 H -14.980 -15.527 -1.635 1.00 . A A . 141 LYS HZ1 1 1
16 29038 1 1 91 LYS HZ2 H -14.766 -15.842 0.013 1.00 . A A . 141 LYS HZ2 1 1
16 29039 1 1 91 LYS HZ3 H -16.130 -16.443 -0.791 1.00 . A A . 141 LYS HZ3 1 1
16 29040 1 1 91 LYS N N -9.469 -14.219 -3.128 1.00 . A A . 141 LYS N 1 1
16 29041 1 1 91 LYS NZ N -15.111 -16.241 -0.886 1.00 . A A . 141 LYS NZ 1 1
16 29042 1 1 91 LYS O O -11.636 -13.323 -4.335 1.00 . A A . 141 LYS O 1 1
16 29043 1 1 92 LYS C C -12.335 -14.006 -7.310 1.00 . A A . 142 LYS C 1 1
16 29044 1 1 92 LYS CA C -13.091 -14.787 -6.242 1.00 . A A . 142 LYS CA 1 1
16 29045 1 1 92 LYS CB C -14.167 -13.912 -5.595 1.00 . A A . 142 LYS CB 1 1
16 29046 1 1 92 LYS CD C -16.009 -15.294 -6.501 1.00 . A A . 142 LYS CD 1 1
16 29047 1 1 92 LYS CE C -16.776 -15.499 -7.798 1.00 . A A . 142 LYS CE 1 1
16 29048 1 1 92 LYS CG C -15.442 -13.892 -6.403 1.00 . A A . 142 LYS CG 1 1
16 29049 1 1 92 LYS H H -12.056 -16.294 -5.207 1.00 . A A . 142 LYS H 1 1
16 29050 1 1 92 LYS HA H -13.572 -15.630 -6.717 1.00 . A A . 142 LYS HA 1 1
16 29051 1 1 92 LYS HB2 H -14.390 -14.295 -4.610 1.00 . A A . 142 LYS HB2 1 1
16 29052 1 1 92 LYS HB3 H -13.799 -12.901 -5.511 1.00 . A A . 142 LYS HB3 1 1
16 29053 1 1 92 LYS HD2 H -15.186 -16.003 -6.455 1.00 . A A . 142 LYS HD2 1 1
16 29054 1 1 92 LYS HD3 H -16.676 -15.458 -5.667 1.00 . A A . 142 LYS HD3 1 1
16 29055 1 1 92 LYS HE2 H -16.072 -15.529 -8.616 1.00 . A A . 142 LYS HE2 1 1
16 29056 1 1 92 LYS HE3 H -17.302 -16.443 -7.744 1.00 . A A . 142 LYS HE3 1 1
16 29057 1 1 92 LYS HG2 H -16.160 -13.248 -5.915 1.00 . A A . 142 LYS HG2 1 1
16 29058 1 1 92 LYS HG3 H -15.230 -13.523 -7.396 1.00 . A A . 142 LYS HG3 1 1
16 29059 1 1 92 LYS HZ1 H -18.367 -14.653 -8.860 1.00 . A A . 142 LYS HZ1 1 1
16 29060 1 1 92 LYS HZ2 H -17.262 -13.524 -8.256 1.00 . A A . 142 LYS HZ2 1 1
16 29061 1 1 92 LYS HZ3 H -18.359 -14.270 -7.206 1.00 . A A . 142 LYS HZ3 1 1
16 29062 1 1 92 LYS N N -12.164 -15.320 -5.256 1.00 . A A . 142 LYS N 1 1
16 29063 1 1 92 LYS NZ N -17.758 -14.411 -8.045 1.00 . A A . 142 LYS NZ 1 1
16 29064 1 1 92 LYS O O -12.535 -12.804 -7.486 1.00 . A A . 142 LYS O 1 1
16 29065 1 1 93 LEU C C -11.498 -13.536 -10.179 1.00 . A A . 143 LEU C 1 1
16 29066 1 1 93 LEU CA C -10.642 -14.124 -9.063 1.00 . A A . 143 LEU CA 1 1
16 29067 1 1 93 LEU CB C -9.670 -15.159 -9.640 1.00 . A A . 143 LEU CB 1 1
16 29068 1 1 93 LEU CD1 C -8.839 -16.122 -7.458 1.00 . A A . 143 LEU CD1 1 1
16 29069 1 1 93 LEU CD2 C -7.493 -16.397 -9.538 1.00 . A A . 143 LEU CD2 1 1
16 29070 1 1 93 LEU CG C -8.441 -15.483 -8.779 1.00 . A A . 143 LEU CG 1 1
16 29071 1 1 93 LEU H H -11.360 -15.664 -7.821 1.00 . A A . 143 LEU H 1 1
16 29072 1 1 93 LEU HA H -10.074 -13.339 -8.607 1.00 . A A . 143 LEU HA 1 1
16 29073 1 1 93 LEU HB2 H -10.215 -16.073 -9.803 1.00 . A A . 143 LEU HB2 1 1
16 29074 1 1 93 LEU HB3 H -9.322 -14.796 -10.597 1.00 . A A . 143 LEU HB3 1 1
16 29075 1 1 93 LEU HD11 H -7.955 -16.303 -6.865 1.00 . A A . 143 LEU HD11 1 1
16 29076 1 1 93 LEU HD12 H -9.343 -17.060 -7.649 1.00 . A A . 143 LEU HD12 1 1
16 29077 1 1 93 LEU HD13 H -9.503 -15.458 -6.924 1.00 . A A . 143 LEU HD13 1 1
16 29078 1 1 93 LEU HD21 H -6.639 -16.622 -8.919 1.00 . A A . 143 LEU HD21 1 1
16 29079 1 1 93 LEU HD22 H -7.166 -15.904 -10.441 1.00 . A A . 143 LEU HD22 1 1
16 29080 1 1 93 LEU HD23 H -8.006 -17.313 -9.792 1.00 . A A . 143 LEU HD23 1 1
16 29081 1 1 93 LEU HG H -7.912 -14.567 -8.560 1.00 . A A . 143 LEU HG 1 1
16 29082 1 1 93 LEU N N -11.465 -14.716 -8.019 1.00 . A A . 143 LEU N 1 1
16 29083 1 1 93 LEU O O -11.102 -12.576 -10.839 1.00 . A A . 143 LEU O 1 1
16 29084 1 1 94 ASN C C -14.913 -13.282 -10.770 1.00 . A A . 144 ASN C 1 1
16 29085 1 1 94 ASN CA C -13.587 -13.666 -11.403 1.00 . A A . 144 ASN CA 1 1
16 29086 1 1 94 ASN CB C -13.802 -14.752 -12.456 1.00 . A A . 144 ASN CB 1 1
16 29087 1 1 94 ASN CG C -12.586 -14.974 -13.331 1.00 . A A . 144 ASN CG 1 1
16 29088 1 1 94 ASN H H -12.928 -14.879 -9.839 1.00 . A A . 144 ASN H 1 1
16 29089 1 1 94 ASN HA H -13.156 -12.800 -11.870 1.00 . A A . 144 ASN HA 1 1
16 29090 1 1 94 ASN HB2 H -14.038 -15.680 -11.959 1.00 . A A . 144 ASN HB2 1 1
16 29091 1 1 94 ASN HB3 H -14.629 -14.469 -13.083 1.00 . A A . 144 ASN HB3 1 1
16 29092 1 1 94 ASN HD21 H -11.875 -16.326 -12.065 1.00 . A A . 144 ASN HD21 1 1
16 29093 1 1 94 ASN HD22 H -10.901 -16.027 -13.466 1.00 . A A . 144 ASN HD22 1 1
16 29094 1 1 94 ASN N N -12.668 -14.122 -10.388 1.00 . A A . 144 ASN N 1 1
16 29095 1 1 94 ASN ND2 N -11.700 -15.863 -12.909 1.00 . A A . 144 ASN ND2 1 1
16 29096 1 1 94 ASN O O -15.160 -12.073 -10.590 1.00 . A A . 144 ASN O 1 1
16 29097 1 1 94 ASN OXT O -15.692 -14.193 -10.425 1.00 . A A . 144 ASN OXT 1 1
16 29098 1 1 94 ASN OD1 O -12.448 -14.358 -14.387 1.00 . A A . 144 ASN OD1 1 1
16 29099 2 2 1 GLY C C 5.418 -14.921 -7.536 1.00 . B B . 22 GLY C 1 1
16 29100 2 2 1 GLY CA C 6.620 -15.262 -8.380 1.00 . B B . 22 GLY CA 1 1
16 29101 2 2 1 GLY H1 H 8.053 -14.527 -7.055 1.00 . B B . 22 GLY H1 1 1
16 29102 2 2 1 GLY H2 H 7.536 -13.397 -8.202 1.00 . B B . 22 GLY H2 1 1
16 29103 2 2 1 GLY H3 H 8.590 -14.644 -8.658 1.00 . B B . 22 GLY H3 1 1
16 29104 2 2 1 GLY HA2 H 6.366 -15.130 -9.422 1.00 . B B . 22 GLY HA2 1 1
16 29105 2 2 1 GLY HA3 H 6.890 -16.294 -8.210 1.00 . B B . 22 GLY HA3 1 1
16 29106 2 2 1 GLY N N 7.778 -14.399 -8.052 1.00 . B B . 22 GLY N 1 1
16 29107 2 2 1 GLY O O 5.382 -13.865 -6.903 1.00 . B B . 22 GLY O 1 1
16 29108 2 2 2 SER C C 3.509 -15.893 -5.252 1.00 . B B . 23 SER C 1 1
16 29109 2 2 2 SER CA C 3.235 -15.588 -6.722 1.00 . B B . 23 SER CA 1 1
16 29110 2 2 2 SER CB C 2.090 -16.457 -7.248 1.00 . B B . 23 SER CB 1 1
16 29111 2 2 2 SER H H 4.514 -16.631 -8.046 1.00 . B B . 23 SER H 1 1
16 29112 2 2 2 SER HA H 2.959 -14.547 -6.818 1.00 . B B . 23 SER HA 1 1
16 29113 2 2 2 SER HB2 H 1.921 -16.234 -8.291 1.00 . B B . 23 SER HB2 1 1
16 29114 2 2 2 SER HB3 H 2.358 -17.499 -7.144 1.00 . B B . 23 SER HB3 1 1
16 29115 2 2 2 SER HG H 0.920 -16.708 -5.700 1.00 . B B . 23 SER HG 1 1
16 29116 2 2 2 SER N N 4.434 -15.805 -7.513 1.00 . B B . 23 SER N 1 1
16 29117 2 2 2 SER O O 3.090 -16.928 -4.727 1.00 . B B . 23 SER O 1 1
16 29118 2 2 2 SER OG O 0.889 -16.221 -6.533 1.00 . B B . 23 SER OG 1 1
16 29119 2 2 3 GLN C C 3.451 -14.493 -2.356 1.00 . B B . 24 GLN C 1 1
16 29120 2 2 3 GLN CA C 4.538 -15.149 -3.190 1.00 . B B . 24 GLN CA 1 1
16 29121 2 2 3 GLN CB C 5.900 -14.533 -2.861 1.00 . B B . 24 GLN CB 1 1
16 29122 2 2 3 GLN CD C 7.171 -16.699 -3.137 1.00 . B B . 24 GLN CD 1 1
16 29123 2 2 3 GLN CG C 7.061 -15.236 -3.527 1.00 . B B . 24 GLN CG 1 1
16 29124 2 2 3 GLN H H 4.599 -14.230 -5.093 1.00 . B B . 24 GLN H 1 1
16 29125 2 2 3 GLN HA H 4.565 -16.204 -2.963 1.00 . B B . 24 GLN HA 1 1
16 29126 2 2 3 GLN HB2 H 5.907 -13.507 -3.188 1.00 . B B . 24 GLN HB2 1 1
16 29127 2 2 3 GLN HB3 H 6.053 -14.564 -1.792 1.00 . B B . 24 GLN HB3 1 1
16 29128 2 2 3 GLN HE21 H 7.985 -17.138 -4.898 1.00 . B B . 24 GLN HE21 1 1
16 29129 2 2 3 GLN HE22 H 7.778 -18.467 -3.804 1.00 . B B . 24 GLN HE22 1 1
16 29130 2 2 3 GLN HG2 H 6.931 -15.170 -4.594 1.00 . B B . 24 GLN HG2 1 1
16 29131 2 2 3 GLN HG3 H 7.972 -14.733 -3.245 1.00 . B B . 24 GLN HG3 1 1
16 29132 2 2 3 GLN N N 4.244 -15.004 -4.603 1.00 . B B . 24 GLN N 1 1
16 29133 2 2 3 GLN NE2 N 7.695 -17.517 -4.035 1.00 . B B . 24 GLN NE2 1 1
16 29134 2 2 3 GLN O O 2.767 -15.171 -1.585 1.00 . B B . 24 GLN O 1 1
16 29135 2 2 3 GLN OE1 O 6.793 -17.092 -2.034 1.00 . B B . 24 GLN OE1 1 1
16 29136 2 2 4 GLU C C 2.514 -12.677 -0.283 1.00 . B B . 25 GLU C 1 1
16 29137 2 2 4 GLU CA C 2.337 -12.395 -1.757 1.00 . B B . 25 GLU CA 1 1
16 29138 2 2 4 GLU CB C 0.919 -12.698 -2.161 1.00 . B B . 25 GLU CB 1 1
16 29139 2 2 4 GLU CD C -0.813 -12.568 -3.985 1.00 . B B . 25 GLU CD 1 1
16 29140 2 2 4 GLU CG C 0.663 -12.614 -3.654 1.00 . B B . 25 GLU CG 1 1
16 29141 2 2 4 GLU H H 3.834 -12.716 -3.199 1.00 . B B . 25 GLU H 1 1
16 29142 2 2 4 GLU HA H 2.541 -11.350 -1.939 1.00 . B B . 25 GLU HA 1 1
16 29143 2 2 4 GLU HB2 H 0.679 -13.689 -1.822 1.00 . B B . 25 GLU HB2 1 1
16 29144 2 2 4 GLU HB3 H 0.289 -11.993 -1.667 1.00 . B B . 25 GLU HB3 1 1
16 29145 2 2 4 GLU HG2 H 1.131 -11.722 -4.039 1.00 . B B . 25 GLU HG2 1 1
16 29146 2 2 4 GLU HG3 H 1.096 -13.482 -4.130 1.00 . B B . 25 GLU HG3 1 1
16 29147 2 2 4 GLU N N 3.286 -13.178 -2.530 1.00 . B B . 25 GLU N 1 1
16 29148 2 2 4 GLU O O 1.562 -12.972 0.445 1.00 . B B . 25 GLU O 1 1
16 29149 2 2 4 GLU OE1 O -1.512 -13.593 -3.809 1.00 . B B . 25 GLU OE1 1 1
16 29150 2 2 4 GLU OE2 O -1.282 -11.504 -4.434 1.00 . B B . 25 GLU OE2 1 1
16 29151 2 2 5 ASP C C 3.693 -11.966 2.503 1.00 . B B . 26 ASP C 1 1
16 29152 2 2 5 ASP CA C 4.170 -12.975 1.461 1.00 . B B . 26 ASP CA 1 1
16 29153 2 2 5 ASP CB C 5.696 -13.143 1.519 1.00 . B B . 26 ASP CB 1 1
16 29154 2 2 5 ASP CG C 6.174 -13.664 2.860 1.00 . B B . 26 ASP CG 1 1
16 29155 2 2 5 ASP H H 4.407 -12.254 -0.509 1.00 . B B . 26 ASP H 1 1
16 29156 2 2 5 ASP HA H 3.713 -13.927 1.680 1.00 . B B . 26 ASP HA 1 1
16 29157 2 2 5 ASP HB2 H 6.004 -13.840 0.755 1.00 . B B . 26 ASP HB2 1 1
16 29158 2 2 5 ASP HB3 H 6.172 -12.189 1.332 1.00 . B B . 26 ASP HB3 1 1
16 29159 2 2 5 ASP N N 3.752 -12.591 0.122 1.00 . B B . 26 ASP N 1 1
16 29160 2 2 5 ASP O O 2.616 -12.111 3.074 1.00 . B B . 26 ASP O 1 1
16 29161 2 2 5 ASP OD1 O 6.156 -14.893 3.066 1.00 . B B . 26 ASP OD1 1 1
16 29162 2 2 5 ASP OD2 O 6.554 -12.844 3.720 1.00 . B B . 26 ASP OD2 1 1
16 29163 2 2 6 SER C C 5.096 -8.725 3.452 1.00 . B B . 27 SER C 1 1
16 29164 2 2 6 SER CA C 4.193 -9.923 3.702 1.00 . B B . 27 SER CA 1 1
16 29165 2 2 6 SER CB C 4.433 -10.495 5.092 1.00 . B B . 27 SER CB 1 1
16 29166 2 2 6 SER H H 5.313 -10.862 2.229 1.00 . B B . 27 SER H 1 1
16 29167 2 2 6 SER HA H 3.162 -9.627 3.603 1.00 . B B . 27 SER HA 1 1
16 29168 2 2 6 SER HB2 H 4.236 -9.734 5.808 1.00 . B B . 27 SER HB2 1 1
16 29169 2 2 6 SER HB3 H 3.769 -11.330 5.257 1.00 . B B . 27 SER HB3 1 1
16 29170 2 2 6 SER HG H 5.929 -11.713 4.675 1.00 . B B . 27 SER HG 1 1
16 29171 2 2 6 SER N N 4.488 -10.937 2.723 1.00 . B B . 27 SER N 1 1
16 29172 2 2 6 SER O O 5.502 -8.484 2.313 1.00 . B B . 27 SER O 1 1
16 29173 2 2 6 SER OG O 5.774 -10.937 5.247 1.00 . B B . 27 SER OG 1 1
16 29174 2 2 7 ASP C C 7.724 -7.505 3.870 1.00 . B B . 28 ASP C 1 1
16 29175 2 2 7 ASP CA C 6.424 -6.936 4.430 1.00 . B B . 28 ASP CA 1 1
16 29176 2 2 7 ASP CB C 6.651 -6.314 5.821 1.00 . B B . 28 ASP CB 1 1
16 29177 2 2 7 ASP CG C 6.865 -7.346 6.910 1.00 . B B . 28 ASP CG 1 1
16 29178 2 2 7 ASP H H 4.978 -8.157 5.367 1.00 . B B . 28 ASP H 1 1
16 29179 2 2 7 ASP HA H 6.057 -6.174 3.758 1.00 . B B . 28 ASP HA 1 1
16 29180 2 2 7 ASP HB2 H 7.527 -5.676 5.785 1.00 . B B . 28 ASP HB2 1 1
16 29181 2 2 7 ASP HB3 H 5.794 -5.712 6.083 1.00 . B B . 28 ASP HB3 1 1
16 29182 2 2 7 ASP N N 5.420 -7.986 4.507 1.00 . B B . 28 ASP N 1 1
16 29183 2 2 7 ASP O O 8.402 -6.873 3.065 1.00 . B B . 28 ASP O 1 1
16 29184 2 2 7 ASP OD1 O 5.891 -8.009 7.307 1.00 . B B . 28 ASP OD1 1 1
16 29185 2 2 7 ASP OD2 O 8.021 -7.505 7.355 1.00 . B B . 28 ASP OD2 1 1
16 29186 2 2 8 SER C C 9.325 -9.497 2.294 1.00 . B B . 29 SER C 1 1
16 29187 2 2 8 SER CA C 9.209 -9.445 3.815 1.00 . B B . 29 SER CA 1 1
16 29188 2 2 8 SER CB C 9.165 -10.854 4.368 1.00 . B B . 29 SER CB 1 1
16 29189 2 2 8 SER H H 7.400 -9.190 4.872 1.00 . B B . 29 SER H 1 1
16 29190 2 2 8 SER HA H 10.065 -8.942 4.216 1.00 . B B . 29 SER HA 1 1
16 29191 2 2 8 SER HB2 H 9.093 -10.812 5.441 1.00 . B B . 29 SER HB2 1 1
16 29192 2 2 8 SER HB3 H 8.295 -11.335 3.966 1.00 . B B . 29 SER HB3 1 1
16 29193 2 2 8 SER HG H 10.076 -12.553 4.011 1.00 . B B . 29 SER HG 1 1
16 29194 2 2 8 SER N N 8.014 -8.737 4.255 1.00 . B B . 29 SER N 1 1
16 29195 2 2 8 SER O O 10.426 -9.547 1.751 1.00 . B B . 29 SER O 1 1
16 29196 2 2 8 SER OG O 10.309 -11.610 4.013 1.00 . B B . 29 SER OG 1 1
16 29197 2 2 9 GLU C C 8.874 -8.409 -0.495 1.00 . B B . 30 GLU C 1 1
16 29198 2 2 9 GLU CA C 8.154 -9.584 0.159 1.00 . B B . 30 GLU CA 1 1
16 29199 2 2 9 GLU CB C 6.713 -9.663 -0.316 1.00 . B B . 30 GLU CB 1 1
16 29200 2 2 9 GLU CD C 5.219 -10.377 -2.228 1.00 . B B . 30 GLU CD 1 1
16 29201 2 2 9 GLU CG C 6.583 -9.861 -1.808 1.00 . B B . 30 GLU CG 1 1
16 29202 2 2 9 GLU H H 7.351 -9.345 2.104 1.00 . B B . 30 GLU H 1 1
16 29203 2 2 9 GLU HA H 8.658 -10.493 -0.113 1.00 . B B . 30 GLU HA 1 1
16 29204 2 2 9 GLU HB2 H 6.219 -10.475 0.190 1.00 . B B . 30 GLU HB2 1 1
16 29205 2 2 9 GLU HB3 H 6.224 -8.742 -0.064 1.00 . B B . 30 GLU HB3 1 1
16 29206 2 2 9 GLU HG2 H 6.752 -8.907 -2.279 1.00 . B B . 30 GLU HG2 1 1
16 29207 2 2 9 GLU HG3 H 7.338 -10.564 -2.131 1.00 . B B . 30 GLU HG3 1 1
16 29208 2 2 9 GLU N N 8.188 -9.469 1.614 1.00 . B B . 30 GLU N 1 1
16 29209 2 2 9 GLU O O 9.428 -8.517 -1.589 1.00 . B B . 30 GLU O 1 1
16 29210 2 2 9 GLU OE1 O 4.210 -9.941 -1.632 1.00 . B B . 30 GLU OE1 1 1
16 29211 2 2 9 GLU OE2 O 5.151 -11.221 -3.146 1.00 . B B . 30 GLU OE2 1 1
16 29212 2 2 10 LEU C C 11.063 -6.317 0.140 1.00 . B B . 31 LEU C 1 1
16 29213 2 2 10 LEU CA C 9.603 -6.117 -0.203 1.00 . B B . 31 LEU CA 1 1
16 29214 2 2 10 LEU CB C 9.111 -4.917 0.569 1.00 . B B . 31 LEU CB 1 1
16 29215 2 2 10 LEU CD1 C 7.651 -3.771 -1.120 1.00 . B B . 31 LEU CD1 1 1
16 29216 2 2 10 LEU CD2 C 6.665 -5.470 0.418 1.00 . B B . 31 LEU CD2 1 1
16 29217 2 2 10 LEU CG C 7.710 -4.391 0.257 1.00 . B B . 31 LEU CG 1 1
16 29218 2 2 10 LEU H H 8.328 -7.250 1.012 1.00 . B B . 31 LEU H 1 1
16 29219 2 2 10 LEU HA H 9.475 -5.951 -1.247 1.00 . B B . 31 LEU HA 1 1
16 29220 2 2 10 LEU HB2 H 9.142 -5.179 1.606 1.00 . B B . 31 LEU HB2 1 1
16 29221 2 2 10 LEU HB3 H 9.804 -4.125 0.406 1.00 . B B . 31 LEU HB3 1 1
16 29222 2 2 10 LEU HD11 H 8.054 -4.464 -1.842 1.00 . B B . 31 LEU HD11 1 1
16 29223 2 2 10 LEU HD12 H 8.237 -2.854 -1.123 1.00 . B B . 31 LEU HD12 1 1
16 29224 2 2 10 LEU HD13 H 6.628 -3.540 -1.367 1.00 . B B . 31 LEU HD13 1 1
16 29225 2 2 10 LEU HD21 H 6.856 -6.252 -0.302 1.00 . B B . 31 LEU HD21 1 1
16 29226 2 2 10 LEU HD22 H 5.684 -5.053 0.259 1.00 . B B . 31 LEU HD22 1 1
16 29227 2 2 10 LEU HD23 H 6.735 -5.877 1.417 1.00 . B B . 31 LEU HD23 1 1
16 29228 2 2 10 LEU HG H 7.488 -3.620 0.963 1.00 . B B . 31 LEU HG 1 1
16 29229 2 2 10 LEU N N 8.862 -7.292 0.196 1.00 . B B . 31 LEU N 1 1
16 29230 2 2 10 LEU O O 11.963 -6.116 -0.675 1.00 . B B . 31 LEU O 1 1
16 29231 2 2 11 GLU C C 13.405 -7.915 1.139 1.00 . B B . 32 GLU C 1 1
16 29232 2 2 11 GLU CA C 12.570 -6.956 1.975 1.00 . B B . 32 GLU CA 1 1
16 29233 2 2 11 GLU CB C 12.437 -7.533 3.383 1.00 . B B . 32 GLU CB 1 1
16 29234 2 2 11 GLU CD C 11.500 -7.282 5.694 1.00 . B B . 32 GLU CD 1 1
16 29235 2 2 11 GLU CG C 11.336 -6.917 4.233 1.00 . B B . 32 GLU CG 1 1
16 29236 2 2 11 GLU H H 10.456 -6.844 1.941 1.00 . B B . 32 GLU H 1 1
16 29237 2 2 11 GLU HA H 13.078 -6.018 2.028 1.00 . B B . 32 GLU HA 1 1
16 29238 2 2 11 GLU HB2 H 12.237 -8.588 3.299 1.00 . B B . 32 GLU HB2 1 1
16 29239 2 2 11 GLU HB3 H 13.376 -7.398 3.900 1.00 . B B . 32 GLU HB3 1 1
16 29240 2 2 11 GLU HG2 H 11.367 -5.841 4.130 1.00 . B B . 32 GLU HG2 1 1
16 29241 2 2 11 GLU HG3 H 10.373 -7.291 3.886 1.00 . B B . 32 GLU HG3 1 1
16 29242 2 2 11 GLU N N 11.251 -6.722 1.385 1.00 . B B . 32 GLU N 1 1
16 29243 2 2 11 GLU O O 14.630 -7.951 1.256 1.00 . B B . 32 GLU O 1 1
16 29244 2 2 11 GLU OE1 O 11.268 -8.453 6.048 1.00 . B B . 32 GLU OE1 1 1
16 29245 2 2 11 GLU OE2 O 11.814 -6.386 6.506 1.00 . B B . 32 GLU OE2 1 1
16 29246 2 2 12 GLN C C 14.491 -8.999 -1.342 1.00 . B B . 33 GLN C 1 1
16 29247 2 2 12 GLN CA C 13.365 -9.657 -0.571 1.00 . B B . 33 GLN CA 1 1
16 29248 2 2 12 GLN CB C 12.359 -10.224 -1.565 1.00 . B B . 33 GLN CB 1 1
16 29249 2 2 12 GLN CD C 11.596 -12.106 -0.087 1.00 . B B . 33 GLN CD 1 1
16 29250 2 2 12 GLN CG C 11.185 -10.922 -0.929 1.00 . B B . 33 GLN CG 1 1
16 29251 2 2 12 GLN H H 11.743 -8.637 0.334 1.00 . B B . 33 GLN H 1 1
16 29252 2 2 12 GLN HA H 13.759 -10.457 0.020 1.00 . B B . 33 GLN HA 1 1
16 29253 2 2 12 GLN HB2 H 11.978 -9.416 -2.153 1.00 . B B . 33 GLN HB2 1 1
16 29254 2 2 12 GLN HB3 H 12.863 -10.928 -2.213 1.00 . B B . 33 GLN HB3 1 1
16 29255 2 2 12 GLN HE21 H 11.565 -10.969 1.534 1.00 . B B . 33 GLN HE21 1 1
16 29256 2 2 12 GLN HE22 H 12.024 -12.619 1.774 1.00 . B B . 33 GLN HE22 1 1
16 29257 2 2 12 GLN HG2 H 10.683 -10.204 -0.293 1.00 . B B . 33 GLN HG2 1 1
16 29258 2 2 12 GLN HG3 H 10.510 -11.257 -1.702 1.00 . B B . 33 GLN HG3 1 1
16 29259 2 2 12 GLN N N 12.721 -8.702 0.324 1.00 . B B . 33 GLN N 1 1
16 29260 2 2 12 GLN NE2 N 11.739 -11.878 1.201 1.00 . B B . 33 GLN NE2 1 1
16 29261 2 2 12 GLN O O 15.590 -9.546 -1.456 1.00 . B B . 33 GLN O 1 1
16 29262 2 2 12 GLN OE1 O 11.748 -13.220 -0.587 1.00 . B B . 33 GLN OE1 1 1
16 29263 2 2 13 TYR C C 15.481 -5.705 -2.210 1.00 . B B . 34 TYR C 1 1
16 29264 2 2 13 TYR CA C 15.170 -7.123 -2.696 1.00 . B B . 34 TYR CA 1 1
16 29265 2 2 13 TYR CB C 14.686 -7.088 -4.149 1.00 . B B . 34 TYR CB 1 1
16 29266 2 2 13 TYR CD1 C 12.369 -6.261 -3.536 1.00 . B B . 34 TYR CD1 1 1
16 29267 2 2 13 TYR CD2 C 12.567 -7.842 -5.303 1.00 . B B . 34 TYR CD2 1 1
16 29268 2 2 13 TYR CE1 C 11.011 -6.232 -3.705 1.00 . B B . 34 TYR CE1 1 1
16 29269 2 2 13 TYR CE2 C 11.197 -7.818 -5.479 1.00 . B B . 34 TYR CE2 1 1
16 29270 2 2 13 TYR CG C 13.179 -7.064 -4.325 1.00 . B B . 34 TYR CG 1 1
16 29271 2 2 13 TYR CZ C 10.421 -7.012 -4.677 1.00 . B B . 34 TYR CZ 1 1
16 29272 2 2 13 TYR H H 13.327 -7.411 -1.694 1.00 . B B . 34 TYR H 1 1
16 29273 2 2 13 TYR HA H 16.086 -7.694 -2.663 1.00 . B B . 34 TYR HA 1 1
16 29274 2 2 13 TYR HB2 H 15.076 -6.203 -4.612 1.00 . B B . 34 TYR HB2 1 1
16 29275 2 2 13 TYR HB3 H 15.068 -7.956 -4.665 1.00 . B B . 34 TYR HB3 1 1
16 29276 2 2 13 TYR HD1 H 12.815 -5.647 -2.763 1.00 . B B . 34 TYR HD1 1 1
16 29277 2 2 13 TYR HD2 H 13.180 -8.474 -5.929 1.00 . B B . 34 TYR HD2 1 1
16 29278 2 2 13 TYR HE1 H 10.419 -5.586 -3.072 1.00 . B B . 34 TYR HE1 1 1
16 29279 2 2 13 TYR HE2 H 10.741 -8.431 -6.240 1.00 . B B . 34 TYR HE2 1 1
16 29280 2 2 13 TYR HH H 8.740 -6.079 -4.715 1.00 . B B . 34 TYR HH 1 1
16 29281 2 2 13 TYR N N 14.209 -7.818 -1.863 1.00 . B B . 34 TYR N 1 1
16 29282 2 2 13 TYR O O 16.518 -5.151 -2.571 1.00 . B B . 34 TYR O 1 1
16 29283 2 2 13 TYR OH O 9.057 -6.978 -4.855 1.00 . B B . 34 TYR OH 1 1
16 29284 2 2 14 PHE C C 14.250 -3.418 0.392 1.00 . B B . 35 PHE C 1 1
16 29285 2 2 14 PHE CA C 14.850 -3.732 -0.974 1.00 . B B . 35 PHE CA 1 1
16 29286 2 2 14 PHE CB C 14.340 -2.734 -2.031 1.00 . B B . 35 PHE CB 1 1
16 29287 2 2 14 PHE CD1 C 11.882 -2.751 -1.509 1.00 . B B . 35 PHE CD1 1 1
16 29288 2 2 14 PHE CD2 C 12.556 -3.062 -3.764 1.00 . B B . 35 PHE CD2 1 1
16 29289 2 2 14 PHE CE1 C 10.567 -2.849 -1.880 1.00 . B B . 35 PHE CE1 1 1
16 29290 2 2 14 PHE CE2 C 11.233 -3.163 -4.148 1.00 . B B . 35 PHE CE2 1 1
16 29291 2 2 14 PHE CG C 12.895 -2.859 -2.436 1.00 . B B . 35 PHE CG 1 1
16 29292 2 2 14 PHE CZ C 10.236 -3.057 -3.202 1.00 . B B . 35 PHE CZ 1 1
16 29293 2 2 14 PHE H H 13.819 -5.586 -1.075 1.00 . B B . 35 PHE H 1 1
16 29294 2 2 14 PHE HA H 15.919 -3.613 -0.896 1.00 . B B . 35 PHE HA 1 1
16 29295 2 2 14 PHE HB2 H 14.483 -1.735 -1.658 1.00 . B B . 35 PHE HB2 1 1
16 29296 2 2 14 PHE HB3 H 14.926 -2.863 -2.926 1.00 . B B . 35 PHE HB3 1 1
16 29297 2 2 14 PHE HD1 H 12.132 -2.587 -0.475 1.00 . B B . 35 PHE HD1 1 1
16 29298 2 2 14 PHE HD2 H 13.337 -3.146 -4.505 1.00 . B B . 35 PHE HD2 1 1
16 29299 2 2 14 PHE HE1 H 9.793 -2.760 -1.131 1.00 . B B . 35 PHE HE1 1 1
16 29300 2 2 14 PHE HE2 H 10.979 -3.327 -5.185 1.00 . B B . 35 PHE HE2 1 1
16 29301 2 2 14 PHE HZ H 9.199 -3.132 -3.495 1.00 . B B . 35 PHE HZ 1 1
16 29302 2 2 14 PHE N N 14.613 -5.105 -1.399 1.00 . B B . 35 PHE N 1 1
16 29303 2 2 14 PHE O O 13.163 -3.880 0.722 1.00 . B B . 35 PHE O 1 1
16 29304 2 2 15 THR C C 15.436 -0.952 2.908 1.00 . B B . 36 THR C 1 1
16 29305 2 2 15 THR CA C 14.527 -2.096 2.457 1.00 . B B . 36 THR CA 1 1
16 29306 2 2 15 THR CB C 14.469 -3.170 3.567 1.00 . B B . 36 THR CB 1 1
16 29307 2 2 15 THR CG2 C 13.135 -3.893 3.546 1.00 . B B . 36 THR CG2 1 1
16 29308 2 2 15 THR H H 15.901 -2.403 0.879 1.00 . B B . 36 THR H 1 1
16 29309 2 2 15 THR HA H 13.527 -1.711 2.307 1.00 . B B . 36 THR HA 1 1
16 29310 2 2 15 THR HB H 14.565 -2.675 4.526 1.00 . B B . 36 THR HB 1 1
16 29311 2 2 15 THR HG1 H 15.236 -4.994 3.594 1.00 . B B . 36 THR HG1 1 1
16 29312 2 2 15 THR HG21 H 12.970 -4.309 2.558 1.00 . B B . 36 THR HG21 1 1
16 29313 2 2 15 THR HG22 H 12.346 -3.192 3.775 1.00 . B B . 36 THR HG22 1 1
16 29314 2 2 15 THR HG23 H 13.139 -4.688 4.277 1.00 . B B . 36 THR HG23 1 1
16 29315 2 2 15 THR N N 14.991 -2.631 1.175 1.00 . B B . 36 THR N 1 1
16 29316 2 2 15 THR O O 16.245 -0.451 2.128 1.00 . B B . 36 THR O 1 1
16 29317 2 2 15 THR OG1 O 15.550 -4.095 3.417 1.00 . B B . 36 THR OG1 1 1
16 29318 2 2 16 ALA C C 16.844 0.116 5.947 1.00 . B B . 37 ALA C 1 1
16 29319 2 2 16 ALA CA C 16.078 0.566 4.706 1.00 . B B . 37 ALA CA 1 1
16 29320 2 2 16 ALA CB C 15.164 1.736 5.035 1.00 . B B . 37 ALA CB 1 1
16 29321 2 2 16 ALA H H 14.662 -1.004 4.748 1.00 . B B . 37 ALA H 1 1
16 29322 2 2 16 ALA HA H 16.784 0.885 3.952 1.00 . B B . 37 ALA HA 1 1
16 29323 2 2 16 ALA HB1 H 14.451 1.437 5.793 1.00 . B B . 37 ALA HB1 1 1
16 29324 2 2 16 ALA HB2 H 14.636 2.043 4.144 1.00 . B B . 37 ALA HB2 1 1
16 29325 2 2 16 ALA HB3 H 15.755 2.560 5.406 1.00 . B B . 37 ALA HB3 1 1
16 29326 2 2 16 ALA N N 15.296 -0.540 4.162 1.00 . B B . 37 ALA N 1 1
16 29327 2 2 16 ALA O O 17.131 -1.072 6.100 1.00 . B B . 37 ALA O 1 1
16 29328 2 2 17 ARG C C 17.104 -0.195 8.927 1.00 . B B . 38 ARG C 1 1
16 29329 2 2 17 ARG CA C 17.898 0.771 8.055 1.00 . B B . 38 ARG CA 1 1
16 29330 2 2 17 ARG CB C 18.193 2.066 8.837 1.00 . B B . 38 ARG CB 1 1
16 29331 2 2 17 ARG CD C 16.671 4.010 9.326 1.00 . B B . 38 ARG CD 1 1
16 29332 2 2 17 ARG CG C 17.019 2.582 9.664 1.00 . B B . 38 ARG CG 1 1
16 29333 2 2 17 ARG CZ C 17.640 5.815 10.711 1.00 . B B . 38 ARG CZ 1 1
16 29334 2 2 17 ARG H H 16.930 2.001 6.623 1.00 . B B . 38 ARG H 1 1
16 29335 2 2 17 ARG HA H 18.828 0.303 7.782 1.00 . B B . 38 ARG HA 1 1
16 29336 2 2 17 ARG HB2 H 19.017 1.887 9.506 1.00 . B B . 38 ARG HB2 1 1
16 29337 2 2 17 ARG HB3 H 18.475 2.836 8.135 1.00 . B B . 38 ARG HB3 1 1
16 29338 2 2 17 ARG HD2 H 16.516 4.071 8.260 1.00 . B B . 38 ARG HD2 1 1
16 29339 2 2 17 ARG HD3 H 15.757 4.283 9.840 1.00 . B B . 38 ARG HD3 1 1
16 29340 2 2 17 ARG HE H 18.591 4.870 9.219 1.00 . B B . 38 ARG HE 1 1
16 29341 2 2 17 ARG HG2 H 16.158 1.967 9.471 1.00 . B B . 38 ARG HG2 1 1
16 29342 2 2 17 ARG HG3 H 17.277 2.522 10.711 1.00 . B B . 38 ARG HG3 1 1
16 29343 2 2 17 ARG HH11 H 15.690 5.409 11.142 1.00 . B B . 38 ARG HH11 1 1
16 29344 2 2 17 ARG HH12 H 16.443 6.614 12.143 1.00 . B B . 38 ARG HH12 1 1
16 29345 2 2 17 ARG HH21 H 19.549 6.465 10.530 1.00 . B B . 38 ARG HH21 1 1
16 29346 2 2 17 ARG HH22 H 18.618 7.232 11.782 1.00 . B B . 38 ARG HH22 1 1
16 29347 2 2 17 ARG N N 17.171 1.067 6.821 1.00 . B B . 38 ARG N 1 1
16 29348 2 2 17 ARG NE N 17.736 4.932 9.716 1.00 . B B . 38 ARG NE 1 1
16 29349 2 2 17 ARG NH1 N 16.499 5.961 11.382 1.00 . B B . 38 ARG NH1 1 1
16 29350 2 2 17 ARG NH2 N 18.687 6.563 11.032 1.00 . B B . 38 ARG NH2 1 1
16 29351 2 2 17 ARG O O 17.657 -1.148 9.478 1.00 . B B . 38 ARG O 1 1
16 29352 2 2 18 TRP C C 15.463 -1.031 11.197 1.00 . B B . 39 TRP C 1 1
16 29353 2 2 18 TRP CA C 14.871 -0.700 9.829 1.00 . B B . 39 TRP CA 1 1
16 29354 2 2 18 TRP CB C 14.433 -1.955 9.090 1.00 . B B . 39 TRP CB 1 1
16 29355 2 2 18 TRP CD1 C 13.792 -0.644 7.009 1.00 . B B . 39 TRP CD1 1 1
16 29356 2 2 18 TRP CD2 C 12.410 -2.314 7.506 1.00 . B B . 39 TRP CD2 1 1
16 29357 2 2 18 TRP CE2 C 11.940 -1.684 6.346 1.00 . B B . 39 TRP CE2 1 1
16 29358 2 2 18 TRP CE3 C 11.707 -3.395 8.014 1.00 . B B . 39 TRP CE3 1 1
16 29359 2 2 18 TRP CG C 13.590 -1.639 7.908 1.00 . B B . 39 TRP CG 1 1
16 29360 2 2 18 TRP CH2 C 10.128 -3.168 6.212 1.00 . B B . 39 TRP CH2 1 1
16 29361 2 2 18 TRP CZ2 C 10.794 -2.108 5.692 1.00 . B B . 39 TRP CZ2 1 1
16 29362 2 2 18 TRP CZ3 C 10.574 -3.806 7.362 1.00 . B B . 39 TRP CZ3 1 1
16 29363 2 2 18 TRP H H 15.434 0.776 8.447 1.00 . B B . 39 TRP H 1 1
16 29364 2 2 18 TRP HA H 14.001 -0.075 9.976 1.00 . B B . 39 TRP HA 1 1
16 29365 2 2 18 TRP HB2 H 15.303 -2.497 8.755 1.00 . B B . 39 TRP HB2 1 1
16 29366 2 2 18 TRP HB3 H 13.853 -2.577 9.749 1.00 . B B . 39 TRP HB3 1 1
16 29367 2 2 18 TRP HD1 H 14.622 0.052 7.060 1.00 . B B . 39 TRP HD1 1 1
16 29368 2 2 18 TRP HE1 H 12.716 -0.033 5.313 1.00 . B B . 39 TRP HE1 1 1
16 29369 2 2 18 TRP HE3 H 12.035 -3.907 8.908 1.00 . B B . 39 TRP HE3 1 1
16 29370 2 2 18 TRP HH2 H 9.229 -3.529 5.737 1.00 . B B . 39 TRP HH2 1 1
16 29371 2 2 18 TRP HZ2 H 10.434 -1.630 4.797 1.00 . B B . 39 TRP HZ2 1 1
16 29372 2 2 18 TRP HZ3 H 10.020 -4.631 7.741 1.00 . B B . 39 TRP HZ3 1 1
16 29373 2 2 18 TRP N N 15.796 0.057 8.999 1.00 . B B . 39 TRP N 1 1
16 29374 2 2 18 TRP NE1 N 12.798 -0.656 6.063 1.00 . B B . 39 TRP NE1 1 1
16 29375 2 2 18 TRP O O 15.618 -0.095 12.007 1.00 . B B . 39 TRP O 1 1
16 29376 2 2 18 TRP OXT O 15.757 -2.218 11.465 1.00 . B B . 39 TRP OXT 1 1
17 29377 1 1 1 GLY C C -20.116 -3.764 12.449 1.00 . A A . 51 GLY C 1 1
17 29378 1 1 1 GLY CA C -19.231 -4.868 12.983 1.00 . A A . 51 GLY CA 1 1
17 29379 1 1 1 GLY H1 H -20.701 -5.896 14.046 1.00 . A A . 51 GLY H1 1 1
17 29380 1 1 1 GLY H2 H -19.887 -4.721 14.956 1.00 . A A . 51 GLY H2 1 1
17 29381 1 1 1 GLY H3 H -19.121 -6.192 14.591 1.00 . A A . 51 GLY H3 1 1
17 29382 1 1 1 GLY HA2 H -18.249 -4.463 13.183 1.00 . A A . 51 GLY HA2 1 1
17 29383 1 1 1 GLY HA3 H -19.144 -5.643 12.236 1.00 . A A . 51 GLY HA3 1 1
17 29384 1 1 1 GLY N N -19.771 -5.461 14.229 1.00 . A A . 51 GLY N 1 1
17 29385 1 1 1 GLY O O -21.218 -4.022 11.964 1.00 . A A . 51 GLY O 1 1
17 29386 1 1 2 SER C C -19.966 -1.031 10.644 1.00 . A A . 52 SER C 1 1
17 29387 1 1 2 SER CA C -20.407 -1.394 12.057 1.00 . A A . 52 SER CA 1 1
17 29388 1 1 2 SER CB C -20.235 -0.195 12.996 1.00 . A A . 52 SER CB 1 1
17 29389 1 1 2 SER H H -18.765 -2.376 12.948 1.00 . A A . 52 SER H 1 1
17 29390 1 1 2 SER HA H -21.449 -1.677 12.036 1.00 . A A . 52 SER HA 1 1
17 29391 1 1 2 SER HB2 H -20.491 -0.490 14.003 1.00 . A A . 52 SER HB2 1 1
17 29392 1 1 2 SER HB3 H -19.206 0.135 12.970 1.00 . A A . 52 SER HB3 1 1
17 29393 1 1 2 SER HG H -20.560 1.710 12.623 1.00 . A A . 52 SER HG 1 1
17 29394 1 1 2 SER N N -19.646 -2.529 12.544 1.00 . A A . 52 SER N 1 1
17 29395 1 1 2 SER O O -18.771 -0.900 10.368 1.00 . A A . 52 SER O 1 1
17 29396 1 1 2 SER OG O -21.072 0.884 12.610 1.00 . A A . 52 SER OG 1 1
17 29397 1 1 3 HIS C C -21.347 0.845 8.119 1.00 . A A . 53 HIS C 1 1
17 29398 1 1 3 HIS CA C -20.662 -0.484 8.385 1.00 . A A . 53 HIS CA 1 1
17 29399 1 1 3 HIS CB C -21.155 -1.539 7.389 1.00 . A A . 53 HIS CB 1 1
17 29400 1 1 3 HIS CD2 C -21.010 -3.939 8.318 1.00 . A A . 53 HIS CD2 1 1
17 29401 1 1 3 HIS CE1 C -19.102 -4.476 7.419 1.00 . A A . 53 HIS CE1 1 1
17 29402 1 1 3 HIS CG C -20.546 -2.892 7.597 1.00 . A A . 53 HIS CG 1 1
17 29403 1 1 3 HIS H H -21.862 -1.063 10.027 1.00 . A A . 53 HIS H 1 1
17 29404 1 1 3 HIS HA H -19.595 -0.359 8.276 1.00 . A A . 53 HIS HA 1 1
17 29405 1 1 3 HIS HB2 H -22.227 -1.639 7.482 1.00 . A A . 53 HIS HB2 1 1
17 29406 1 1 3 HIS HB3 H -20.913 -1.216 6.388 1.00 . A A . 53 HIS HB3 1 1
17 29407 1 1 3 HIS HD2 H -21.931 -3.978 8.883 1.00 . A A . 53 HIS HD2 1 1
17 29408 1 1 3 HIS HE1 H -18.226 -5.040 7.139 1.00 . A A . 53 HIS HE1 1 1
17 29409 1 1 3 HIS HE2 H -20.034 -5.742 8.780 1.00 . A A . 53 HIS HE2 1 1
17 29410 1 1 3 HIS N N -20.934 -0.893 9.753 1.00 . A A . 53 HIS N 1 1
17 29411 1 1 3 HIS ND1 N -19.343 -3.235 7.030 1.00 . A A . 53 HIS ND1 1 1
17 29412 1 1 3 HIS NE2 N -20.085 -4.943 8.201 1.00 . A A . 53 HIS NE2 1 1
17 29413 1 1 3 HIS O O -22.296 1.202 8.813 1.00 . A A . 53 HIS O 1 1
17 29414 1 1 4 MET C C -22.156 2.911 5.503 1.00 . A A . 54 MET C 1 1
17 29415 1 1 4 MET CA C -21.431 2.899 6.848 1.00 . A A . 54 MET CA 1 1
17 29416 1 1 4 MET CB C -20.326 3.960 6.903 1.00 . A A . 54 MET CB 1 1
17 29417 1 1 4 MET CE C -18.937 5.822 9.105 1.00 . A A . 54 MET CE 1 1
17 29418 1 1 4 MET CG C -20.842 5.371 7.141 1.00 . A A . 54 MET CG 1 1
17 29419 1 1 4 MET H H -20.145 1.234 6.569 1.00 . A A . 54 MET H 1 1
17 29420 1 1 4 MET HA H -22.152 3.112 7.623 1.00 . A A . 54 MET HA 1 1
17 29421 1 1 4 MET HB2 H -19.645 3.709 7.703 1.00 . A A . 54 MET HB2 1 1
17 29422 1 1 4 MET HB3 H -19.788 3.949 5.968 1.00 . A A . 54 MET HB3 1 1
17 29423 1 1 4 MET HE1 H -18.113 6.411 9.479 1.00 . A A . 54 MET HE1 1 1
17 29424 1 1 4 MET HE2 H -18.610 4.807 8.935 1.00 . A A . 54 MET HE2 1 1
17 29425 1 1 4 MET HE3 H -19.738 5.827 9.828 1.00 . A A . 54 MET HE3 1 1
17 29426 1 1 4 MET HG2 H -21.333 5.717 6.243 1.00 . A A . 54 MET HG2 1 1
17 29427 1 1 4 MET HG3 H -21.556 5.349 7.953 1.00 . A A . 54 MET HG3 1 1
17 29428 1 1 4 MET N N -20.876 1.580 7.124 1.00 . A A . 54 MET N 1 1
17 29429 1 1 4 MET O O -22.349 3.958 4.886 1.00 . A A . 54 MET O 1 1
17 29430 1 1 4 MET SD S -19.520 6.527 7.564 1.00 . A A . 54 MET SD 1 1
17 29431 1 1 5 GLY C C -22.791 2.034 2.586 1.00 . A A . 55 GLY C 1 1
17 29432 1 1 5 GLY CA C -23.407 1.584 3.900 1.00 . A A . 55 GLY CA 1 1
17 29433 1 1 5 GLY H H -22.230 0.920 5.522 1.00 . A A . 55 GLY H 1 1
17 29434 1 1 5 GLY HA2 H -23.686 0.545 3.805 1.00 . A A . 55 GLY HA2 1 1
17 29435 1 1 5 GLY HA3 H -24.304 2.162 4.077 1.00 . A A . 55 GLY HA3 1 1
17 29436 1 1 5 GLY N N -22.539 1.721 5.056 1.00 . A A . 55 GLY N 1 1
17 29437 1 1 5 GLY O O -21.973 1.328 1.998 1.00 . A A . 55 GLY O 1 1
17 29438 1 1 6 LYS C C -21.563 4.477 0.736 1.00 . A A . 56 LYS C 1 1
17 29439 1 1 6 LYS CA C -22.872 3.692 0.791 1.00 . A A . 56 LYS CA 1 1
17 29440 1 1 6 LYS CB C -24.025 4.564 0.289 1.00 . A A . 56 LYS CB 1 1
17 29441 1 1 6 LYS CD C -25.602 6.457 0.854 1.00 . A A . 56 LYS CD 1 1
17 29442 1 1 6 LYS CE C -25.764 6.865 -0.603 1.00 . A A . 56 LYS CE 1 1
17 29443 1 1 6 LYS CG C -24.249 5.818 1.129 1.00 . A A . 56 LYS CG 1 1
17 29444 1 1 6 LYS H H -23.701 3.802 2.734 1.00 . A A . 56 LYS H 1 1
17 29445 1 1 6 LYS HA H -22.785 2.829 0.152 1.00 . A A . 56 LYS HA 1 1
17 29446 1 1 6 LYS HB2 H -23.814 4.869 -0.726 1.00 . A A . 56 LYS HB2 1 1
17 29447 1 1 6 LYS HB3 H -24.934 3.981 0.300 1.00 . A A . 56 LYS HB3 1 1
17 29448 1 1 6 LYS HD2 H -26.379 5.749 1.103 1.00 . A A . 56 LYS HD2 1 1
17 29449 1 1 6 LYS HD3 H -25.706 7.335 1.476 1.00 . A A . 56 LYS HD3 1 1
17 29450 1 1 6 LYS HE2 H -25.587 6.001 -1.224 1.00 . A A . 56 LYS HE2 1 1
17 29451 1 1 6 LYS HE3 H -26.776 7.212 -0.752 1.00 . A A . 56 LYS HE3 1 1
17 29452 1 1 6 LYS HG2 H -24.195 5.553 2.174 1.00 . A A . 56 LYS HG2 1 1
17 29453 1 1 6 LYS HG3 H -23.473 6.533 0.899 1.00 . A A . 56 LYS HG3 1 1
17 29454 1 1 6 LYS HZ1 H -24.810 8.703 -0.285 1.00 . A A . 56 LYS HZ1 1 1
17 29455 1 1 6 LYS HZ2 H -25.117 8.354 -1.913 1.00 . A A . 56 LYS HZ2 1 1
17 29456 1 1 6 LYS HZ3 H -23.854 7.564 -1.108 1.00 . A A . 56 LYS HZ3 1 1
17 29457 1 1 6 LYS N N -23.183 3.220 2.138 1.00 . A A . 56 LYS N 1 1
17 29458 1 1 6 LYS NZ N -24.820 7.945 -1.002 1.00 . A A . 56 LYS NZ 1 1
17 29459 1 1 6 LYS O O -21.315 5.220 -0.214 1.00 . A A . 56 LYS O 1 1
17 29460 1 1 7 LYS C C -18.506 4.530 0.735 1.00 . A A . 57 LYS C 1 1
17 29461 1 1 7 LYS CA C -19.464 5.021 1.797 1.00 . A A . 57 LYS CA 1 1
17 29462 1 1 7 LYS CB C -18.819 4.909 3.166 1.00 . A A . 57 LYS CB 1 1
17 29463 1 1 7 LYS CD C -18.774 7.376 3.619 1.00 . A A . 57 LYS CD 1 1
17 29464 1 1 7 LYS CE C -19.044 8.453 4.655 1.00 . A A . 57 LYS CE 1 1
17 29465 1 1 7 LYS CG C -19.229 6.010 4.108 1.00 . A A . 57 LYS CG 1 1
17 29466 1 1 7 LYS H H -20.978 3.717 2.476 1.00 . A A . 57 LYS H 1 1
17 29467 1 1 7 LYS HA H -19.670 6.055 1.602 1.00 . A A . 57 LYS HA 1 1
17 29468 1 1 7 LYS HB2 H -19.093 3.963 3.607 1.00 . A A . 57 LYS HB2 1 1
17 29469 1 1 7 LYS HB3 H -17.754 4.949 3.055 1.00 . A A . 57 LYS HB3 1 1
17 29470 1 1 7 LYS HD2 H -17.719 7.344 3.416 1.00 . A A . 57 LYS HD2 1 1
17 29471 1 1 7 LYS HD3 H -19.309 7.620 2.713 1.00 . A A . 57 LYS HD3 1 1
17 29472 1 1 7 LYS HE2 H -20.105 8.625 4.702 1.00 . A A . 57 LYS HE2 1 1
17 29473 1 1 7 LYS HE3 H -18.695 8.104 5.616 1.00 . A A . 57 LYS HE3 1 1
17 29474 1 1 7 LYS HG2 H -20.294 6.007 4.190 1.00 . A A . 57 LYS HG2 1 1
17 29475 1 1 7 LYS HG3 H -18.791 5.820 5.064 1.00 . A A . 57 LYS HG3 1 1
17 29476 1 1 7 LYS HZ1 H -17.328 9.623 4.418 1.00 . A A . 57 LYS HZ1 1 1
17 29477 1 1 7 LYS HZ2 H -18.676 10.484 4.986 1.00 . A A . 57 LYS HZ2 1 1
17 29478 1 1 7 LYS HZ3 H -18.586 10.029 3.354 1.00 . A A . 57 LYS HZ3 1 1
17 29479 1 1 7 LYS N N -20.733 4.318 1.750 1.00 . A A . 57 LYS N 1 1
17 29480 1 1 7 LYS NZ N -18.362 9.734 4.330 1.00 . A A . 57 LYS NZ 1 1
17 29481 1 1 7 LYS O O -18.301 3.331 0.558 1.00 . A A . 57 LYS O 1 1
17 29482 1 1 8 CYS C C -15.863 6.170 -1.087 1.00 . A A . 58 CYS C 1 1
17 29483 1 1 8 CYS CA C -17.022 5.177 -1.053 1.00 . A A . 58 CYS CA 1 1
17 29484 1 1 8 CYS CB C -17.813 5.179 -2.364 1.00 . A A . 58 CYS CB 1 1
17 29485 1 1 8 CYS H H -18.088 6.417 0.276 1.00 . A A . 58 CYS H 1 1
17 29486 1 1 8 CYS HA H -16.623 4.187 -0.888 1.00 . A A . 58 CYS HA 1 1
17 29487 1 1 8 CYS HB2 H -17.154 4.930 -3.181 1.00 . A A . 58 CYS HB2 1 1
17 29488 1 1 8 CYS HB3 H -18.588 4.429 -2.286 1.00 . A A . 58 CYS HB3 1 1
17 29489 1 1 8 CYS HG H -19.751 6.809 -2.070 1.00 . A A . 58 CYS HG 1 1
17 29490 1 1 8 CYS N N -17.918 5.481 0.041 1.00 . A A . 58 CYS N 1 1
17 29491 1 1 8 CYS O O -16.022 7.324 -1.470 1.00 . A A . 58 CYS O 1 1
17 29492 1 1 8 CYS SG S -18.619 6.749 -2.758 1.00 . A A . 58 CYS SG 1 1
17 29493 1 1 9 TYR C C -12.596 6.283 -1.775 1.00 . A A . 59 TYR C 1 1
17 29494 1 1 9 TYR CA C -13.522 6.584 -0.620 1.00 . A A . 59 TYR CA 1 1
17 29495 1 1 9 TYR CB C -12.798 6.446 0.716 1.00 . A A . 59 TYR CB 1 1
17 29496 1 1 9 TYR CD1 C -14.670 6.483 2.354 1.00 . A A . 59 TYR CD1 1 1
17 29497 1 1 9 TYR CD2 C -13.186 8.335 2.336 1.00 . A A . 59 TYR CD2 1 1
17 29498 1 1 9 TYR CE1 C -15.411 7.074 3.357 1.00 . A A . 59 TYR CE1 1 1
17 29499 1 1 9 TYR CE2 C -13.913 8.939 3.344 1.00 . A A . 59 TYR CE2 1 1
17 29500 1 1 9 TYR CG C -13.559 7.099 1.831 1.00 . A A . 59 TYR CG 1 1
17 29501 1 1 9 TYR CZ C -15.025 8.303 3.851 1.00 . A A . 59 TYR CZ 1 1
17 29502 1 1 9 TYR H H -14.611 4.788 -0.378 1.00 . A A . 59 TYR H 1 1
17 29503 1 1 9 TYR HA H -13.867 7.599 -0.712 1.00 . A A . 59 TYR HA 1 1
17 29504 1 1 9 TYR HB2 H -12.683 5.397 0.957 1.00 . A A . 59 TYR HB2 1 1
17 29505 1 1 9 TYR HB3 H -11.829 6.910 0.652 1.00 . A A . 59 TYR HB3 1 1
17 29506 1 1 9 TYR HD1 H -14.956 5.522 1.954 1.00 . A A . 59 TYR HD1 1 1
17 29507 1 1 9 TYR HD2 H -12.316 8.825 1.931 1.00 . A A . 59 TYR HD2 1 1
17 29508 1 1 9 TYR HE1 H -16.283 6.572 3.754 1.00 . A A . 59 TYR HE1 1 1
17 29509 1 1 9 TYR HE2 H -13.609 9.900 3.730 1.00 . A A . 59 TYR HE2 1 1
17 29510 1 1 9 TYR HH H -15.723 8.364 5.649 1.00 . A A . 59 TYR HH 1 1
17 29511 1 1 9 TYR N N -14.693 5.720 -0.664 1.00 . A A . 59 TYR N 1 1
17 29512 1 1 9 TYR O O -11.420 6.625 -1.737 1.00 . A A . 59 TYR O 1 1
17 29513 1 1 9 TYR OH O -15.765 8.904 4.842 1.00 . A A . 59 TYR OH 1 1
17 29514 1 1 10 LYS C C -11.558 6.407 -4.532 1.00 . A A . 60 LYS C 1 1
17 29515 1 1 10 LYS CA C -12.421 5.266 -4.002 1.00 . A A . 60 LYS CA 1 1
17 29516 1 1 10 LYS CB C -13.403 4.793 -5.079 1.00 . A A . 60 LYS CB 1 1
17 29517 1 1 10 LYS CD C -15.613 5.124 -6.243 1.00 . A A . 60 LYS CD 1 1
17 29518 1 1 10 LYS CE C -16.911 5.919 -6.273 1.00 . A A . 60 LYS CE 1 1
17 29519 1 1 10 LYS CG C -14.665 5.643 -5.174 1.00 . A A . 60 LYS CG 1 1
17 29520 1 1 10 LYS H H -14.116 5.443 -2.754 1.00 . A A . 60 LYS H 1 1
17 29521 1 1 10 LYS HA H -11.775 4.441 -3.738 1.00 . A A . 60 LYS HA 1 1
17 29522 1 1 10 LYS HB2 H -12.907 4.814 -6.037 1.00 . A A . 60 LYS HB2 1 1
17 29523 1 1 10 LYS HB3 H -13.696 3.780 -4.859 1.00 . A A . 60 LYS HB3 1 1
17 29524 1 1 10 LYS HD2 H -15.132 5.202 -7.207 1.00 . A A . 60 LYS HD2 1 1
17 29525 1 1 10 LYS HD3 H -15.841 4.088 -6.036 1.00 . A A . 60 LYS HD3 1 1
17 29526 1 1 10 LYS HE2 H -17.439 5.757 -5.345 1.00 . A A . 60 LYS HE2 1 1
17 29527 1 1 10 LYS HE3 H -16.673 6.967 -6.373 1.00 . A A . 60 LYS HE3 1 1
17 29528 1 1 10 LYS HG2 H -15.171 5.626 -4.221 1.00 . A A . 60 LYS HG2 1 1
17 29529 1 1 10 LYS HG3 H -14.384 6.658 -5.416 1.00 . A A . 60 LYS HG3 1 1
17 29530 1 1 10 LYS HZ1 H -17.292 5.653 -8.310 1.00 . A A . 60 LYS HZ1 1 1
17 29531 1 1 10 LYS HZ2 H -18.662 6.082 -7.404 1.00 . A A . 60 LYS HZ2 1 1
17 29532 1 1 10 LYS HZ3 H -18.043 4.502 -7.316 1.00 . A A . 60 LYS HZ3 1 1
17 29533 1 1 10 LYS N N -13.160 5.653 -2.803 1.00 . A A . 60 LYS N 1 1
17 29534 1 1 10 LYS NZ N -17.788 5.510 -7.403 1.00 . A A . 60 LYS NZ 1 1
17 29535 1 1 10 LYS O O -10.340 6.277 -4.616 1.00 . A A . 60 LYS O 1 1
17 29536 1 1 11 LEU C C -10.326 9.088 -4.491 1.00 . A A . 61 LEU C 1 1
17 29537 1 1 11 LEU CA C -11.514 8.704 -5.370 1.00 . A A . 61 LEU CA 1 1
17 29538 1 1 11 LEU CB C -12.488 9.887 -5.464 1.00 . A A . 61 LEU CB 1 1
17 29539 1 1 11 LEU CD1 C -13.622 11.748 -4.231 1.00 . A A . 61 LEU CD1 1 1
17 29540 1 1 11 LEU CD2 C -14.344 9.411 -3.811 1.00 . A A . 61 LEU CD2 1 1
17 29541 1 1 11 LEU CG C -13.159 10.307 -4.147 1.00 . A A . 61 LEU CG 1 1
17 29542 1 1 11 LEU H H -13.168 7.565 -4.722 1.00 . A A . 61 LEU H 1 1
17 29543 1 1 11 LEU HA H -11.154 8.465 -6.359 1.00 . A A . 61 LEU HA 1 1
17 29544 1 1 11 LEU HB2 H -11.942 10.734 -5.844 1.00 . A A . 61 LEU HB2 1 1
17 29545 1 1 11 LEU HB3 H -13.263 9.633 -6.172 1.00 . A A . 61 LEU HB3 1 1
17 29546 1 1 11 LEU HD11 H -12.773 12.388 -4.410 1.00 . A A . 61 LEU HD11 1 1
17 29547 1 1 11 LEU HD12 H -14.097 12.029 -3.302 1.00 . A A . 61 LEU HD12 1 1
17 29548 1 1 11 LEU HD13 H -14.328 11.850 -5.041 1.00 . A A . 61 LEU HD13 1 1
17 29549 1 1 11 LEU HD21 H -14.836 9.782 -2.924 1.00 . A A . 61 LEU HD21 1 1
17 29550 1 1 11 LEU HD22 H -13.996 8.407 -3.631 1.00 . A A . 61 LEU HD22 1 1
17 29551 1 1 11 LEU HD23 H -15.042 9.409 -4.634 1.00 . A A . 61 LEU HD23 1 1
17 29552 1 1 11 LEU HG H -12.441 10.230 -3.345 1.00 . A A . 61 LEU HG 1 1
17 29553 1 1 11 LEU N N -12.198 7.527 -4.845 1.00 . A A . 61 LEU N 1 1
17 29554 1 1 11 LEU O O -9.243 9.407 -4.985 1.00 . A A . 61 LEU O 1 1
17 29555 1 1 12 GLU C C -8.321 8.489 -2.273 1.00 . A A . 62 GLU C 1 1
17 29556 1 1 12 GLU CA C -9.536 9.396 -2.218 1.00 . A A . 62 GLU CA 1 1
17 29557 1 1 12 GLU CB C -10.158 9.390 -0.827 1.00 . A A . 62 GLU CB 1 1
17 29558 1 1 12 GLU CD C -11.180 10.839 0.966 1.00 . A A . 62 GLU CD 1 1
17 29559 1 1 12 GLU CG C -10.725 10.737 -0.472 1.00 . A A . 62 GLU CG 1 1
17 29560 1 1 12 GLU H H -11.430 8.784 -2.869 1.00 . A A . 62 GLU H 1 1
17 29561 1 1 12 GLU HA H -9.214 10.401 -2.439 1.00 . A A . 62 GLU HA 1 1
17 29562 1 1 12 GLU HB2 H -10.959 8.664 -0.802 1.00 . A A . 62 GLU HB2 1 1
17 29563 1 1 12 GLU HB3 H -9.416 9.123 -0.098 1.00 . A A . 62 GLU HB3 1 1
17 29564 1 1 12 GLU HG2 H -9.957 11.462 -0.644 1.00 . A A . 62 GLU HG2 1 1
17 29565 1 1 12 GLU HG3 H -11.566 10.943 -1.120 1.00 . A A . 62 GLU HG3 1 1
17 29566 1 1 12 GLU N N -10.547 9.045 -3.188 1.00 . A A . 62 GLU N 1 1
17 29567 1 1 12 GLU O O -7.212 8.971 -2.457 1.00 . A A . 62 GLU O 1 1
17 29568 1 1 12 GLU OE1 O -10.380 10.525 1.866 1.00 . A A . 62 GLU OE1 1 1
17 29569 1 1 12 GLU OE2 O -12.351 11.200 1.195 1.00 . A A . 62 GLU OE2 1 1
17 29570 1 1 13 ASN C C -6.668 6.093 -3.384 1.00 . A A . 63 ASN C 1 1
17 29571 1 1 13 ASN CA C -7.394 6.259 -2.058 1.00 . A A . 63 ASN CA 1 1
17 29572 1 1 13 ASN CB C -7.814 4.891 -1.513 1.00 . A A . 63 ASN CB 1 1
17 29573 1 1 13 ASN CG C -8.883 4.208 -2.332 1.00 . A A . 63 ASN CG 1 1
17 29574 1 1 13 ASN H H -9.445 6.841 -2.180 1.00 . A A . 63 ASN H 1 1
17 29575 1 1 13 ASN HA H -6.691 6.698 -1.357 1.00 . A A . 63 ASN HA 1 1
17 29576 1 1 13 ASN HB2 H -6.949 4.244 -1.488 1.00 . A A . 63 ASN HB2 1 1
17 29577 1 1 13 ASN HB3 H -8.187 5.018 -0.504 1.00 . A A . 63 ASN HB3 1 1
17 29578 1 1 13 ASN HD21 H -10.256 4.876 -1.074 1.00 . A A . 63 ASN HD21 1 1
17 29579 1 1 13 ASN HD22 H -10.834 3.892 -2.377 1.00 . A A . 63 ASN HD22 1 1
17 29580 1 1 13 ASN N N -8.525 7.185 -2.168 1.00 . A A . 63 ASN N 1 1
17 29581 1 1 13 ASN ND2 N -10.114 4.344 -1.890 1.00 . A A . 63 ASN ND2 1 1
17 29582 1 1 13 ASN O O -5.510 5.684 -3.403 1.00 . A A . 63 ASN O 1 1
17 29583 1 1 13 ASN OD1 O -8.604 3.542 -3.328 1.00 . A A . 63 ASN OD1 1 1
17 29584 1 1 14 GLU C C -5.605 7.465 -5.841 1.00 . A A . 64 GLU C 1 1
17 29585 1 1 14 GLU CA C -6.670 6.381 -5.776 1.00 . A A . 64 GLU CA 1 1
17 29586 1 1 14 GLU CB C -7.679 6.562 -6.902 1.00 . A A . 64 GLU CB 1 1
17 29587 1 1 14 GLU CD C -9.522 5.491 -8.246 1.00 . A A . 64 GLU CD 1 1
17 29588 1 1 14 GLU CG C -8.720 5.463 -6.961 1.00 . A A . 64 GLU CG 1 1
17 29589 1 1 14 GLU H H -8.276 6.655 -4.439 1.00 . A A . 64 GLU H 1 1
17 29590 1 1 14 GLU HA H -6.192 5.420 -5.878 1.00 . A A . 64 GLU HA 1 1
17 29591 1 1 14 GLU HB2 H -8.188 7.503 -6.766 1.00 . A A . 64 GLU HB2 1 1
17 29592 1 1 14 GLU HB3 H -7.153 6.580 -7.836 1.00 . A A . 64 GLU HB3 1 1
17 29593 1 1 14 GLU HG2 H -8.228 4.508 -6.873 1.00 . A A . 64 GLU HG2 1 1
17 29594 1 1 14 GLU HG3 H -9.397 5.590 -6.132 1.00 . A A . 64 GLU HG3 1 1
17 29595 1 1 14 GLU N N -7.329 6.412 -4.486 1.00 . A A . 64 GLU N 1 1
17 29596 1 1 14 GLU O O -4.454 7.197 -6.186 1.00 . A A . 64 GLU O 1 1
17 29597 1 1 14 GLU OE1 O -9.091 4.861 -9.237 1.00 . A A . 64 GLU OE1 1 1
17 29598 1 1 14 GLU OE2 O -10.587 6.145 -8.278 1.00 . A A . 64 GLU OE2 1 1
17 29599 1 1 15 LYS C C -4.104 9.634 -4.260 1.00 . A A . 65 LYS C 1 1
17 29600 1 1 15 LYS CA C -5.045 9.796 -5.441 1.00 . A A . 65 LYS CA 1 1
17 29601 1 1 15 LYS CB C -5.783 11.118 -5.319 1.00 . A A . 65 LYS CB 1 1
17 29602 1 1 15 LYS CD C -7.606 12.620 -6.163 1.00 . A A . 65 LYS CD 1 1
17 29603 1 1 15 LYS CE C -8.176 12.858 -4.774 1.00 . A A . 65 LYS CE 1 1
17 29604 1 1 15 LYS CG C -6.945 11.254 -6.272 1.00 . A A . 65 LYS CG 1 1
17 29605 1 1 15 LYS H H -6.926 8.838 -5.226 1.00 . A A . 65 LYS H 1 1
17 29606 1 1 15 LYS HA H -4.479 9.791 -6.351 1.00 . A A . 65 LYS HA 1 1
17 29607 1 1 15 LYS HB2 H -6.158 11.205 -4.325 1.00 . A A . 65 LYS HB2 1 1
17 29608 1 1 15 LYS HB3 H -5.091 11.925 -5.508 1.00 . A A . 65 LYS HB3 1 1
17 29609 1 1 15 LYS HD2 H -6.873 13.382 -6.375 1.00 . A A . 65 LYS HD2 1 1
17 29610 1 1 15 LYS HD3 H -8.409 12.679 -6.887 1.00 . A A . 65 LYS HD3 1 1
17 29611 1 1 15 LYS HE2 H -8.979 12.158 -4.605 1.00 . A A . 65 LYS HE2 1 1
17 29612 1 1 15 LYS HE3 H -7.396 12.695 -4.045 1.00 . A A . 65 LYS HE3 1 1
17 29613 1 1 15 LYS HG2 H -6.585 11.116 -7.273 1.00 . A A . 65 LYS HG2 1 1
17 29614 1 1 15 LYS HG3 H -7.671 10.488 -6.037 1.00 . A A . 65 LYS HG3 1 1
17 29615 1 1 15 LYS HZ1 H -7.918 14.928 -4.703 1.00 . A A . 65 LYS HZ1 1 1
17 29616 1 1 15 LYS HZ2 H -9.154 14.357 -3.694 1.00 . A A . 65 LYS HZ2 1 1
17 29617 1 1 15 LYS HZ3 H -9.398 14.443 -5.372 1.00 . A A . 65 LYS HZ3 1 1
17 29618 1 1 15 LYS N N -5.987 8.683 -5.477 1.00 . A A . 65 LYS N 1 1
17 29619 1 1 15 LYS NZ N -8.699 14.241 -4.624 1.00 . A A . 65 LYS NZ 1 1
17 29620 1 1 15 LYS O O -2.930 9.964 -4.329 1.00 . A A . 65 LYS O 1 1
17 29621 1 1 16 LEU C C -2.724 7.933 -2.197 1.00 . A A . 66 LEU C 1 1
17 29622 1 1 16 LEU CA C -3.889 8.883 -1.963 1.00 . A A . 66 LEU CA 1 1
17 29623 1 1 16 LEU CB C -4.819 8.302 -0.920 1.00 . A A . 66 LEU CB 1 1
17 29624 1 1 16 LEU CD1 C -6.129 8.723 1.146 1.00 . A A . 66 LEU CD1 1 1
17 29625 1 1 16 LEU CD2 C -3.631 8.936 1.130 1.00 . A A . 66 LEU CD2 1 1
17 29626 1 1 16 LEU CG C -4.907 9.118 0.343 1.00 . A A . 66 LEU CG 1 1
17 29627 1 1 16 LEU H H -5.616 8.937 -3.172 1.00 . A A . 66 LEU H 1 1
17 29628 1 1 16 LEU HA H -3.509 9.826 -1.604 1.00 . A A . 66 LEU HA 1 1
17 29629 1 1 16 LEU HB2 H -5.809 8.220 -1.348 1.00 . A A . 66 LEU HB2 1 1
17 29630 1 1 16 LEU HB3 H -4.466 7.317 -0.661 1.00 . A A . 66 LEU HB3 1 1
17 29631 1 1 16 LEU HD11 H -6.134 9.261 2.084 1.00 . A A . 66 LEU HD11 1 1
17 29632 1 1 16 LEU HD12 H -6.106 7.661 1.337 1.00 . A A . 66 LEU HD12 1 1
17 29633 1 1 16 LEU HD13 H -7.021 8.972 0.581 1.00 . A A . 66 LEU HD13 1 1
17 29634 1 1 16 LEU HD21 H -3.648 9.568 2.005 1.00 . A A . 66 LEU HD21 1 1
17 29635 1 1 16 LEU HD22 H -2.787 9.201 0.501 1.00 . A A . 66 LEU HD22 1 1
17 29636 1 1 16 LEU HD23 H -3.542 7.901 1.427 1.00 . A A . 66 LEU HD23 1 1
17 29637 1 1 16 LEU HG H -4.998 10.154 0.081 1.00 . A A . 66 LEU HG 1 1
17 29638 1 1 16 LEU N N -4.648 9.130 -3.173 1.00 . A A . 66 LEU N 1 1
17 29639 1 1 16 LEU O O -1.582 8.240 -1.852 1.00 . A A . 66 LEU O 1 1
17 29640 1 1 17 PHE C C -0.869 6.354 -3.865 1.00 . A A . 67 PHE C 1 1
17 29641 1 1 17 PHE CA C -2.015 5.769 -3.047 1.00 . A A . 67 PHE CA 1 1
17 29642 1 1 17 PHE CB C -2.637 4.594 -3.797 1.00 . A A . 67 PHE CB 1 1
17 29643 1 1 17 PHE CD1 C -0.833 2.938 -4.321 1.00 . A A . 67 PHE CD1 1 1
17 29644 1 1 17 PHE CD2 C -2.342 2.478 -2.540 1.00 . A A . 67 PHE CD2 1 1
17 29645 1 1 17 PHE CE1 C -0.177 1.748 -4.078 1.00 . A A . 67 PHE CE1 1 1
17 29646 1 1 17 PHE CE2 C -1.696 1.289 -2.288 1.00 . A A . 67 PHE CE2 1 1
17 29647 1 1 17 PHE CG C -1.921 3.309 -3.553 1.00 . A A . 67 PHE CG 1 1
17 29648 1 1 17 PHE CZ C -0.610 0.920 -3.058 1.00 . A A . 67 PHE CZ 1 1
17 29649 1 1 17 PHE H H -3.965 6.564 -2.948 1.00 . A A . 67 PHE H 1 1
17 29650 1 1 17 PHE HA H -1.622 5.413 -2.105 1.00 . A A . 67 PHE HA 1 1
17 29651 1 1 17 PHE HB2 H -3.664 4.466 -3.480 1.00 . A A . 67 PHE HB2 1 1
17 29652 1 1 17 PHE HB3 H -2.612 4.794 -4.859 1.00 . A A . 67 PHE HB3 1 1
17 29653 1 1 17 PHE HD1 H -0.499 3.587 -5.116 1.00 . A A . 67 PHE HD1 1 1
17 29654 1 1 17 PHE HD2 H -3.191 2.771 -1.938 1.00 . A A . 67 PHE HD2 1 1
17 29655 1 1 17 PHE HE1 H 0.671 1.467 -4.680 1.00 . A A . 67 PHE HE1 1 1
17 29656 1 1 17 PHE HE2 H -2.036 0.653 -1.487 1.00 . A A . 67 PHE HE2 1 1
17 29657 1 1 17 PHE HZ H -0.098 -0.012 -2.863 1.00 . A A . 67 PHE HZ 1 1
17 29658 1 1 17 PHE N N -3.026 6.771 -2.756 1.00 . A A . 67 PHE N 1 1
17 29659 1 1 17 PHE O O 0.299 6.085 -3.590 1.00 . A A . 67 PHE O 1 1
17 29660 1 1 18 GLU C C 0.642 8.806 -5.005 1.00 . A A . 68 GLU C 1 1
17 29661 1 1 18 GLU CA C -0.169 7.728 -5.721 1.00 . A A . 68 GLU CA 1 1
17 29662 1 1 18 GLU CB C -0.738 8.248 -7.040 1.00 . A A . 68 GLU CB 1 1
17 29663 1 1 18 GLU CD C -2.427 9.713 -8.186 1.00 . A A . 68 GLU CD 1 1
17 29664 1 1 18 GLU CG C -1.851 9.236 -6.870 1.00 . A A . 68 GLU CG 1 1
17 29665 1 1 18 GLU H H -2.139 7.379 -5.026 1.00 . A A . 68 GLU H 1 1
17 29666 1 1 18 GLU HA H 0.499 6.922 -5.953 1.00 . A A . 68 GLU HA 1 1
17 29667 1 1 18 GLU HB2 H 0.052 8.718 -7.604 1.00 . A A . 68 GLU HB2 1 1
17 29668 1 1 18 GLU HB3 H -1.123 7.411 -7.600 1.00 . A A . 68 GLU HB3 1 1
17 29669 1 1 18 GLU HG2 H -2.626 8.751 -6.306 1.00 . A A . 68 GLU HG2 1 1
17 29670 1 1 18 GLU HG3 H -1.481 10.089 -6.319 1.00 . A A . 68 GLU HG3 1 1
17 29671 1 1 18 GLU N N -1.198 7.164 -4.863 1.00 . A A . 68 GLU N 1 1
17 29672 1 1 18 GLU O O 1.804 9.002 -5.332 1.00 . A A . 68 GLU O 1 1
17 29673 1 1 18 GLU OE1 O -3.189 8.948 -8.819 1.00 . A A . 68 GLU OE1 1 1
17 29674 1 1 18 GLU OE2 O -2.126 10.854 -8.595 1.00 . A A . 68 GLU OE2 1 1
17 29675 1 1 19 GLU C C 2.004 9.760 -2.555 1.00 . A A . 69 GLU C 1 1
17 29676 1 1 19 GLU CA C 0.815 10.447 -3.215 1.00 . A A . 69 GLU CA 1 1
17 29677 1 1 19 GLU CB C -0.087 11.053 -2.161 1.00 . A A . 69 GLU CB 1 1
17 29678 1 1 19 GLU CD C -0.908 13.192 -3.216 1.00 . A A . 69 GLU CD 1 1
17 29679 1 1 19 GLU CG C -1.257 11.792 -2.761 1.00 . A A . 69 GLU CG 1 1
17 29680 1 1 19 GLU H H -0.901 9.349 -3.804 1.00 . A A . 69 GLU H 1 1
17 29681 1 1 19 GLU HA H 1.164 11.229 -3.867 1.00 . A A . 69 GLU HA 1 1
17 29682 1 1 19 GLU HB2 H -0.468 10.264 -1.528 1.00 . A A . 69 GLU HB2 1 1
17 29683 1 1 19 GLU HB3 H 0.484 11.746 -1.561 1.00 . A A . 69 GLU HB3 1 1
17 29684 1 1 19 GLU HG2 H -1.607 11.236 -3.617 1.00 . A A . 69 GLU HG2 1 1
17 29685 1 1 19 GLU HG3 H -2.033 11.840 -2.035 1.00 . A A . 69 GLU HG3 1 1
17 29686 1 1 19 GLU N N 0.059 9.486 -4.009 1.00 . A A . 69 GLU N 1 1
17 29687 1 1 19 GLU O O 3.111 10.302 -2.496 1.00 . A A . 69 GLU O 1 1
17 29688 1 1 19 GLU OE1 O -0.809 14.090 -2.357 1.00 . A A . 69 GLU OE1 1 1
17 29689 1 1 19 GLU OE2 O -0.752 13.410 -4.435 1.00 . A A . 69 GLU OE2 1 1
17 29690 1 1 20 PHE C C 3.801 7.324 -2.562 1.00 . A A . 70 PHE C 1 1
17 29691 1 1 20 PHE CA C 2.787 7.713 -1.495 1.00 . A A . 70 PHE CA 1 1
17 29692 1 1 20 PHE CB C 2.138 6.466 -0.891 1.00 . A A . 70 PHE CB 1 1
17 29693 1 1 20 PHE CD1 C 4.195 5.091 -0.534 1.00 . A A . 70 PHE CD1 1 1
17 29694 1 1 20 PHE CD2 C 2.725 5.404 1.305 1.00 . A A . 70 PHE CD2 1 1
17 29695 1 1 20 PHE CE1 C 5.014 4.305 0.245 1.00 . A A . 70 PHE CE1 1 1
17 29696 1 1 20 PHE CE2 C 3.543 4.624 2.098 1.00 . A A . 70 PHE CE2 1 1
17 29697 1 1 20 PHE CG C 3.047 5.647 -0.018 1.00 . A A . 70 PHE CG 1 1
17 29698 1 1 20 PHE CZ C 4.690 4.070 1.564 1.00 . A A . 70 PHE CZ 1 1
17 29699 1 1 20 PHE H H 0.831 8.210 -2.113 1.00 . A A . 70 PHE H 1 1
17 29700 1 1 20 PHE HA H 3.293 8.261 -0.718 1.00 . A A . 70 PHE HA 1 1
17 29701 1 1 20 PHE HB2 H 1.289 6.765 -0.295 1.00 . A A . 70 PHE HB2 1 1
17 29702 1 1 20 PHE HB3 H 1.796 5.832 -1.697 1.00 . A A . 70 PHE HB3 1 1
17 29703 1 1 20 PHE HD1 H 4.455 5.295 -1.559 1.00 . A A . 70 PHE HD1 1 1
17 29704 1 1 20 PHE HD2 H 1.833 5.847 1.723 1.00 . A A . 70 PHE HD2 1 1
17 29705 1 1 20 PHE HE1 H 5.908 3.875 -0.179 1.00 . A A . 70 PHE HE1 1 1
17 29706 1 1 20 PHE HE2 H 3.282 4.442 3.129 1.00 . A A . 70 PHE HE2 1 1
17 29707 1 1 20 PHE HZ H 5.330 3.455 2.178 1.00 . A A . 70 PHE HZ 1 1
17 29708 1 1 20 PHE N N 1.753 8.551 -2.075 1.00 . A A . 70 PHE N 1 1
17 29709 1 1 20 PHE O O 5.005 7.422 -2.352 1.00 . A A . 70 PHE O 1 1
17 29710 1 1 21 LEU C C 5.033 7.531 -5.341 1.00 . A A . 71 LEU C 1 1
17 29711 1 1 21 LEU CA C 4.151 6.439 -4.788 1.00 . A A . 71 LEU CA 1 1
17 29712 1 1 21 LEU CB C 3.276 5.902 -5.885 1.00 . A A . 71 LEU CB 1 1
17 29713 1 1 21 LEU CD1 C 1.864 4.094 -6.750 1.00 . A A . 71 LEU CD1 1 1
17 29714 1 1 21 LEU CD2 C 3.745 3.595 -5.196 1.00 . A A . 71 LEU CD2 1 1
17 29715 1 1 21 LEU CG C 2.656 4.569 -5.568 1.00 . A A . 71 LEU CG 1 1
17 29716 1 1 21 LEU H H 2.330 6.909 -3.850 1.00 . A A . 71 LEU H 1 1
17 29717 1 1 21 LEU HA H 4.771 5.639 -4.412 1.00 . A A . 71 LEU HA 1 1
17 29718 1 1 21 LEU HB2 H 2.486 6.608 -6.059 1.00 . A A . 71 LEU HB2 1 1
17 29719 1 1 21 LEU HB3 H 3.860 5.811 -6.782 1.00 . A A . 71 LEU HB3 1 1
17 29720 1 1 21 LEU HD11 H 1.323 3.201 -6.488 1.00 . A A . 71 LEU HD11 1 1
17 29721 1 1 21 LEU HD12 H 2.544 3.886 -7.567 1.00 . A A . 71 LEU HD12 1 1
17 29722 1 1 21 LEU HD13 H 1.174 4.872 -7.042 1.00 . A A . 71 LEU HD13 1 1
17 29723 1 1 21 LEU HD21 H 3.306 2.689 -4.808 1.00 . A A . 71 LEU HD21 1 1
17 29724 1 1 21 LEU HD22 H 4.385 4.052 -4.446 1.00 . A A . 71 LEU HD22 1 1
17 29725 1 1 21 LEU HD23 H 4.329 3.367 -6.077 1.00 . A A . 71 LEU HD23 1 1
17 29726 1 1 21 LEU HG H 1.986 4.671 -4.727 1.00 . A A . 71 LEU HG 1 1
17 29727 1 1 21 LEU N N 3.305 6.905 -3.711 1.00 . A A . 71 LEU N 1 1
17 29728 1 1 21 LEU O O 6.204 7.313 -5.624 1.00 . A A . 71 LEU O 1 1
17 29729 1 1 22 GLU C C 6.227 10.299 -5.041 1.00 . A A . 72 GLU C 1 1
17 29730 1 1 22 GLU CA C 5.180 9.826 -6.040 1.00 . A A . 72 GLU CA 1 1
17 29731 1 1 22 GLU CB C 4.207 10.913 -6.450 1.00 . A A . 72 GLU CB 1 1
17 29732 1 1 22 GLU CD C 3.846 10.160 -8.838 1.00 . A A . 72 GLU CD 1 1
17 29733 1 1 22 GLU CG C 3.213 10.406 -7.484 1.00 . A A . 72 GLU CG 1 1
17 29734 1 1 22 GLU H H 3.506 8.795 -5.278 1.00 . A A . 72 GLU H 1 1
17 29735 1 1 22 GLU HA H 5.693 9.482 -6.920 1.00 . A A . 72 GLU HA 1 1
17 29736 1 1 22 GLU HB2 H 3.667 11.257 -5.583 1.00 . A A . 72 GLU HB2 1 1
17 29737 1 1 22 GLU HB3 H 4.758 11.731 -6.883 1.00 . A A . 72 GLU HB3 1 1
17 29738 1 1 22 GLU HG2 H 2.807 9.458 -7.127 1.00 . A A . 72 GLU HG2 1 1
17 29739 1 1 22 GLU HG3 H 2.416 11.126 -7.592 1.00 . A A . 72 GLU HG3 1 1
17 29740 1 1 22 GLU N N 4.458 8.693 -5.510 1.00 . A A . 72 GLU N 1 1
17 29741 1 1 22 GLU O O 7.262 10.849 -5.418 1.00 . A A . 72 GLU O 1 1
17 29742 1 1 22 GLU OE1 O 5.013 10.558 -9.047 1.00 . A A . 72 GLU OE1 1 1
17 29743 1 1 22 GLU OE2 O 3.188 9.550 -9.703 1.00 . A A . 72 GLU OE2 1 1
17 29744 1 1 23 LEU C C 8.004 9.113 -2.926 1.00 . A A . 73 LEU C 1 1
17 29745 1 1 23 LEU CA C 6.961 10.211 -2.739 1.00 . A A . 73 LEU CA 1 1
17 29746 1 1 23 LEU CB C 6.305 10.085 -1.366 1.00 . A A . 73 LEU CB 1 1
17 29747 1 1 23 LEU CD1 C 7.576 11.103 0.536 1.00 . A A . 73 LEU CD1 1 1
17 29748 1 1 23 LEU CD2 C 6.653 8.780 0.718 1.00 . A A . 73 LEU CD2 1 1
17 29749 1 1 23 LEU CG C 7.258 9.820 -0.208 1.00 . A A . 73 LEU CG 1 1
17 29750 1 1 23 LEU H H 5.041 9.815 -3.505 1.00 . A A . 73 LEU H 1 1
17 29751 1 1 23 LEU HA H 7.437 11.178 -2.833 1.00 . A A . 73 LEU HA 1 1
17 29752 1 1 23 LEU HB2 H 5.769 11.001 -1.162 1.00 . A A . 73 LEU HB2 1 1
17 29753 1 1 23 LEU HB3 H 5.592 9.273 -1.407 1.00 . A A . 73 LEU HB3 1 1
17 29754 1 1 23 LEU HD11 H 8.233 10.885 1.365 1.00 . A A . 73 LEU HD11 1 1
17 29755 1 1 23 LEU HD12 H 6.662 11.537 0.909 1.00 . A A . 73 LEU HD12 1 1
17 29756 1 1 23 LEU HD13 H 8.060 11.798 -0.134 1.00 . A A . 73 LEU HD13 1 1
17 29757 1 1 23 LEU HD21 H 7.421 8.393 1.381 1.00 . A A . 73 LEU HD21 1 1
17 29758 1 1 23 LEU HD22 H 6.237 7.973 0.122 1.00 . A A . 73 LEU HD22 1 1
17 29759 1 1 23 LEU HD23 H 5.867 9.236 1.301 1.00 . A A . 73 LEU HD23 1 1
17 29760 1 1 23 LEU HG H 8.186 9.424 -0.596 1.00 . A A . 73 LEU HG 1 1
17 29761 1 1 23 LEU N N 5.949 10.084 -3.766 1.00 . A A . 73 LEU N 1 1
17 29762 1 1 23 LEU O O 9.206 9.369 -2.887 1.00 . A A . 73 LEU O 1 1
17 29763 1 1 24 CYS C C 9.311 6.903 -4.547 1.00 . A A . 74 CYS C 1 1
17 29764 1 1 24 CYS CA C 8.380 6.731 -3.338 1.00 . A A . 74 CYS CA 1 1
17 29765 1 1 24 CYS CB C 7.503 5.484 -3.490 1.00 . A A . 74 CYS CB 1 1
17 29766 1 1 24 CYS H H 6.543 7.762 -3.232 1.00 . A A . 74 CYS H 1 1
17 29767 1 1 24 CYS HA H 8.979 6.629 -2.444 1.00 . A A . 74 CYS HA 1 1
17 29768 1 1 24 CYS HB2 H 6.708 5.525 -2.758 1.00 . A A . 74 CYS HB2 1 1
17 29769 1 1 24 CYS HB3 H 7.068 5.479 -4.480 1.00 . A A . 74 CYS HB3 1 1
17 29770 1 1 24 CYS HG H 9.489 3.959 -3.965 1.00 . A A . 74 CYS HG 1 1
17 29771 1 1 24 CYS N N 7.524 7.893 -3.170 1.00 . A A . 74 CYS N 1 1
17 29772 1 1 24 CYS O O 10.387 6.313 -4.587 1.00 . A A . 74 CYS O 1 1
17 29773 1 1 24 CYS SG S 8.363 3.917 -3.262 1.00 . A A . 74 CYS SG 1 1
17 29774 1 1 25 LYS C C 11.073 8.607 -6.229 1.00 . A A . 75 LYS C 1 1
17 29775 1 1 25 LYS CA C 9.726 8.062 -6.669 1.00 . A A . 75 LYS CA 1 1
17 29776 1 1 25 LYS CB C 9.069 9.141 -7.491 1.00 . A A . 75 LYS CB 1 1
17 29777 1 1 25 LYS CD C 7.439 7.506 -8.521 1.00 . A A . 75 LYS CD 1 1
17 29778 1 1 25 LYS CE C 6.032 7.412 -9.096 1.00 . A A . 75 LYS CE 1 1
17 29779 1 1 25 LYS CG C 7.646 8.860 -7.886 1.00 . A A . 75 LYS CG 1 1
17 29780 1 1 25 LYS H H 8.005 8.113 -5.471 1.00 . A A . 75 LYS H 1 1
17 29781 1 1 25 LYS HA H 9.838 7.192 -7.281 1.00 . A A . 75 LYS HA 1 1
17 29782 1 1 25 LYS HB2 H 9.080 10.060 -6.925 1.00 . A A . 75 LYS HB2 1 1
17 29783 1 1 25 LYS HB3 H 9.642 9.279 -8.378 1.00 . A A . 75 LYS HB3 1 1
17 29784 1 1 25 LYS HD2 H 8.162 7.371 -9.306 1.00 . A A . 75 LYS HD2 1 1
17 29785 1 1 25 LYS HD3 H 7.564 6.741 -7.769 1.00 . A A . 75 LYS HD3 1 1
17 29786 1 1 25 LYS HE2 H 5.822 6.392 -9.373 1.00 . A A . 75 LYS HE2 1 1
17 29787 1 1 25 LYS HE3 H 5.332 7.730 -8.329 1.00 . A A . 75 LYS HE3 1 1
17 29788 1 1 25 LYS HG2 H 7.027 8.923 -7.009 1.00 . A A . 75 LYS HG2 1 1
17 29789 1 1 25 LYS HG3 H 7.354 9.608 -8.583 1.00 . A A . 75 LYS HG3 1 1
17 29790 1 1 25 LYS HZ1 H 5.634 9.262 -9.985 1.00 . A A . 75 LYS HZ1 1 1
17 29791 1 1 25 LYS HZ2 H 5.062 7.928 -10.872 1.00 . A A . 75 LYS HZ2 1 1
17 29792 1 1 25 LYS HZ3 H 6.718 8.293 -10.866 1.00 . A A . 75 LYS HZ3 1 1
17 29793 1 1 25 LYS N N 8.901 7.733 -5.516 1.00 . A A . 75 LYS N 1 1
17 29794 1 1 25 LYS NZ N 5.850 8.284 -10.287 1.00 . A A . 75 LYS NZ 1 1
17 29795 1 1 25 LYS O O 12.112 8.321 -6.820 1.00 . A A . 75 LYS O 1 1
17 29796 1 1 26 MET C C 12.946 9.282 -3.723 1.00 . A A . 76 MET C 1 1
17 29797 1 1 26 MET CA C 12.177 10.145 -4.697 1.00 . A A . 76 MET CA 1 1
17 29798 1 1 26 MET CB C 11.731 11.417 -3.964 1.00 . A A . 76 MET CB 1 1
17 29799 1 1 26 MET CE C 9.858 12.773 -1.822 1.00 . A A . 76 MET CE 1 1
17 29800 1 1 26 MET CG C 10.402 11.977 -4.430 1.00 . A A . 76 MET CG 1 1
17 29801 1 1 26 MET H H 10.170 9.500 -4.702 1.00 . A A . 76 MET H 1 1
17 29802 1 1 26 MET HA H 12.803 10.404 -5.535 1.00 . A A . 76 MET HA 1 1
17 29803 1 1 26 MET HB2 H 11.640 11.194 -2.916 1.00 . A A . 76 MET HB2 1 1
17 29804 1 1 26 MET HB3 H 12.486 12.178 -4.095 1.00 . A A . 76 MET HB3 1 1
17 29805 1 1 26 MET HE1 H 9.151 11.957 -1.765 1.00 . A A . 76 MET HE1 1 1
17 29806 1 1 26 MET HE2 H 9.563 13.552 -1.133 1.00 . A A . 76 MET HE2 1 1
17 29807 1 1 26 MET HE3 H 10.843 12.416 -1.560 1.00 . A A . 76 MET HE3 1 1
17 29808 1 1 26 MET HG2 H 10.488 12.247 -5.463 1.00 . A A . 76 MET HG2 1 1
17 29809 1 1 26 MET HG3 H 9.648 11.210 -4.322 1.00 . A A . 76 MET HG3 1 1
17 29810 1 1 26 MET N N 11.020 9.411 -5.180 1.00 . A A . 76 MET N 1 1
17 29811 1 1 26 MET O O 14.174 9.290 -3.676 1.00 . A A . 76 MET O 1 1
17 29812 1 1 26 MET SD S 9.884 13.429 -3.490 1.00 . A A . 76 MET SD 1 1
17 29813 1 1 27 GLN C C 13.382 6.489 -2.314 1.00 . A A . 77 GLN C 1 1
17 29814 1 1 27 GLN CA C 12.724 7.773 -1.844 1.00 . A A . 77 GLN CA 1 1
17 29815 1 1 27 GLN CB C 11.597 7.442 -0.881 1.00 . A A . 77 GLN CB 1 1
17 29816 1 1 27 GLN CD C 11.497 9.605 0.449 1.00 . A A . 77 GLN CD 1 1
17 29817 1 1 27 GLN CG C 10.765 8.633 -0.447 1.00 . A A . 77 GLN CG 1 1
17 29818 1 1 27 GLN H H 11.225 8.485 -3.136 1.00 . A A . 77 GLN H 1 1
17 29819 1 1 27 GLN HA H 13.456 8.385 -1.346 1.00 . A A . 77 GLN HA 1 1
17 29820 1 1 27 GLN HB2 H 10.933 6.744 -1.370 1.00 . A A . 77 GLN HB2 1 1
17 29821 1 1 27 GLN HB3 H 12.012 6.977 0.001 1.00 . A A . 77 GLN HB3 1 1
17 29822 1 1 27 GLN HE21 H 9.793 10.030 1.355 1.00 . A A . 77 GLN HE21 1 1
17 29823 1 1 27 GLN HE22 H 11.172 10.891 1.920 1.00 . A A . 77 GLN HE22 1 1
17 29824 1 1 27 GLN HG2 H 10.447 9.167 -1.333 1.00 . A A . 77 GLN HG2 1 1
17 29825 1 1 27 GLN HG3 H 9.893 8.269 0.078 1.00 . A A . 77 GLN HG3 1 1
17 29826 1 1 27 GLN N N 12.187 8.529 -2.953 1.00 . A A . 77 GLN N 1 1
17 29827 1 1 27 GLN NE2 N 10.747 10.232 1.333 1.00 . A A . 77 GLN NE2 1 1
17 29828 1 1 27 GLN O O 14.553 6.240 -2.030 1.00 . A A . 77 GLN O 1 1
17 29829 1 1 27 GLN OE1 O 12.713 9.780 0.359 1.00 . A A . 77 GLN OE1 1 1
17 29830 1 1 28 THR C C 13.709 4.619 -4.916 1.00 . A A . 78 THR C 1 1
17 29831 1 1 28 THR CA C 13.139 4.411 -3.525 1.00 . A A . 78 THR CA 1 1
17 29832 1 1 28 THR CB C 12.041 3.331 -3.561 1.00 . A A . 78 THR CB 1 1
17 29833 1 1 28 THR CG2 C 11.394 3.194 -2.194 1.00 . A A . 78 THR CG2 1 1
17 29834 1 1 28 THR H H 11.698 5.915 -3.227 1.00 . A A . 78 THR H 1 1
17 29835 1 1 28 THR HA H 13.928 4.080 -2.865 1.00 . A A . 78 THR HA 1 1
17 29836 1 1 28 THR HB H 12.490 2.385 -3.826 1.00 . A A . 78 THR HB 1 1
17 29837 1 1 28 THR HG1 H 11.469 3.883 -5.367 1.00 . A A . 78 THR HG1 1 1
17 29838 1 1 28 THR HG21 H 10.944 4.135 -1.914 1.00 . A A . 78 THR HG21 1 1
17 29839 1 1 28 THR HG22 H 12.145 2.923 -1.467 1.00 . A A . 78 THR HG22 1 1
17 29840 1 1 28 THR HG23 H 10.633 2.427 -2.229 1.00 . A A . 78 THR HG23 1 1
17 29841 1 1 28 THR N N 12.626 5.666 -3.023 1.00 . A A . 78 THR N 1 1
17 29842 1 1 28 THR O O 13.450 3.849 -5.836 1.00 . A A . 78 THR O 1 1
17 29843 1 1 28 THR OG1 O 11.040 3.666 -4.529 1.00 . A A . 78 THR OG1 1 1
17 29844 1 1 29 ALA C C 16.211 5.060 -6.663 1.00 . A A . 79 ALA C 1 1
17 29845 1 1 29 ALA CA C 15.079 6.025 -6.331 1.00 . A A . 79 ALA CA 1 1
17 29846 1 1 29 ALA CB C 15.569 7.459 -6.289 1.00 . A A . 79 ALA CB 1 1
17 29847 1 1 29 ALA H H 14.646 6.257 -4.282 1.00 . A A . 79 ALA H 1 1
17 29848 1 1 29 ALA HA H 14.317 5.950 -7.093 1.00 . A A . 79 ALA HA 1 1
17 29849 1 1 29 ALA HB1 H 16.376 7.543 -5.579 1.00 . A A . 79 ALA HB1 1 1
17 29850 1 1 29 ALA HB2 H 14.752 8.103 -5.985 1.00 . A A . 79 ALA HB2 1 1
17 29851 1 1 29 ALA HB3 H 15.913 7.750 -7.269 1.00 . A A . 79 ALA HB3 1 1
17 29852 1 1 29 ALA N N 14.479 5.682 -5.059 1.00 . A A . 79 ALA N 1 1
17 29853 1 1 29 ALA O O 16.522 4.822 -7.829 1.00 . A A . 79 ALA O 1 1
17 29854 1 1 30 ASP C C 17.230 2.102 -5.912 1.00 . A A . 80 ASP C 1 1
17 29855 1 1 30 ASP CA C 17.857 3.491 -5.785 1.00 . A A . 80 ASP CA 1 1
17 29856 1 1 30 ASP CB C 18.824 3.537 -4.596 1.00 . A A . 80 ASP CB 1 1
17 29857 1 1 30 ASP CG C 20.035 2.645 -4.790 1.00 . A A . 80 ASP CG 1 1
17 29858 1 1 30 ASP H H 16.571 4.790 -4.715 1.00 . A A . 80 ASP H 1 1
17 29859 1 1 30 ASP HA H 18.400 3.715 -6.691 1.00 . A A . 80 ASP HA 1 1
17 29860 1 1 30 ASP HB2 H 19.171 4.552 -4.465 1.00 . A A . 80 ASP HB2 1 1
17 29861 1 1 30 ASP HB3 H 18.304 3.221 -3.704 1.00 . A A . 80 ASP HB3 1 1
17 29862 1 1 30 ASP N N 16.817 4.500 -5.621 1.00 . A A . 80 ASP N 1 1
17 29863 1 1 30 ASP O O 17.886 1.140 -6.304 1.00 . A A . 80 ASP O 1 1
17 29864 1 1 30 ASP OD1 O 20.887 2.977 -5.641 1.00 . A A . 80 ASP OD1 1 1
17 29865 1 1 30 ASP OD2 O 20.153 1.626 -4.081 1.00 . A A . 80 ASP OD2 1 1
17 29866 1 1 31 HIS C C 13.850 0.991 -6.329 1.00 . A A . 81 HIS C 1 1
17 29867 1 1 31 HIS CA C 15.208 0.748 -5.668 1.00 . A A . 81 HIS CA 1 1
17 29868 1 1 31 HIS CB C 14.988 0.149 -4.268 1.00 . A A . 81 HIS CB 1 1
17 29869 1 1 31 HIS CD2 C 17.374 -0.590 -3.541 1.00 . A A . 81 HIS CD2 1 1
17 29870 1 1 31 HIS CE1 C 17.520 0.589 -1.707 1.00 . A A . 81 HIS CE1 1 1
17 29871 1 1 31 HIS CG C 16.217 0.095 -3.407 1.00 . A A . 81 HIS CG 1 1
17 29872 1 1 31 HIS H H 15.472 2.814 -5.299 1.00 . A A . 81 HIS H 1 1
17 29873 1 1 31 HIS HA H 15.781 0.059 -6.271 1.00 . A A . 81 HIS HA 1 1
17 29874 1 1 31 HIS HB2 H 14.252 0.742 -3.748 1.00 . A A . 81 HIS HB2 1 1
17 29875 1 1 31 HIS HB3 H 14.613 -0.858 -4.375 1.00 . A A . 81 HIS HB3 1 1
17 29876 1 1 31 HIS HD1 H 15.648 1.402 -1.859 1.00 . A A . 81 HIS HD1 1 1
17 29877 1 1 31 HIS HD2 H 17.617 -1.282 -4.328 1.00 . A A . 81 HIS HD2 1 1
17 29878 1 1 31 HIS HE1 H 17.890 1.025 -0.789 1.00 . A A . 81 HIS HE1 1 1
17 29879 1 1 31 HIS HE2 H 19.146 -0.407 -2.431 1.00 . A A . 81 HIS HE2 1 1
17 29880 1 1 31 HIS N N 15.945 2.009 -5.584 1.00 . A A . 81 HIS N 1 1
17 29881 1 1 31 HIS ND1 N 16.340 0.818 -2.246 1.00 . A A . 81 HIS ND1 1 1
17 29882 1 1 31 HIS NE2 N 18.171 -0.264 -2.471 1.00 . A A . 81 HIS NE2 1 1
17 29883 1 1 31 HIS O O 12.809 0.829 -5.692 1.00 . A A . 81 HIS O 1 1
17 29884 1 1 32 PRO C C 11.598 0.731 -8.608 1.00 . A A . 82 PRO C 1 1
17 29885 1 1 32 PRO CA C 12.621 1.833 -8.309 1.00 . A A . 82 PRO CA 1 1
17 29886 1 1 32 PRO CB C 13.169 2.404 -9.613 1.00 . A A . 82 PRO CB 1 1
17 29887 1 1 32 PRO CD C 15.012 1.408 -8.511 1.00 . A A . 82 PRO CD 1 1
17 29888 1 1 32 PRO CG C 14.416 1.641 -9.861 1.00 . A A . 82 PRO CG 1 1
17 29889 1 1 32 PRO HA H 12.134 2.622 -7.760 1.00 . A A . 82 PRO HA 1 1
17 29890 1 1 32 PRO HB2 H 12.453 2.253 -10.396 1.00 . A A . 82 PRO HB2 1 1
17 29891 1 1 32 PRO HB3 H 13.371 3.458 -9.494 1.00 . A A . 82 PRO HB3 1 1
17 29892 1 1 32 PRO HD2 H 15.536 0.469 -8.493 1.00 . A A . 82 PRO HD2 1 1
17 29893 1 1 32 PRO HD3 H 15.673 2.222 -8.245 1.00 . A A . 82 PRO HD3 1 1
17 29894 1 1 32 PRO HG2 H 14.185 0.699 -10.337 1.00 . A A . 82 PRO HG2 1 1
17 29895 1 1 32 PRO HG3 H 15.089 2.220 -10.475 1.00 . A A . 82 PRO HG3 1 1
17 29896 1 1 32 PRO N N 13.838 1.375 -7.617 1.00 . A A . 82 PRO N 1 1
17 29897 1 1 32 PRO O O 10.715 0.917 -9.442 1.00 . A A . 82 PRO O 1 1
17 29898 1 1 33 GLU C C 9.578 -1.372 -7.183 1.00 . A A . 83 GLU C 1 1
17 29899 1 1 33 GLU CA C 10.761 -1.496 -8.139 1.00 . A A . 83 GLU CA 1 1
17 29900 1 1 33 GLU CB C 11.432 -2.851 -7.945 1.00 . A A . 83 GLU CB 1 1
17 29901 1 1 33 GLU CD C 13.064 -4.499 -8.908 1.00 . A A . 83 GLU CD 1 1
17 29902 1 1 33 GLU CG C 12.676 -3.044 -8.788 1.00 . A A . 83 GLU CG 1 1
17 29903 1 1 33 GLU H H 12.432 -0.508 -7.286 1.00 . A A . 83 GLU H 1 1
17 29904 1 1 33 GLU HA H 10.394 -1.427 -9.153 1.00 . A A . 83 GLU HA 1 1
17 29905 1 1 33 GLU HB2 H 11.707 -2.956 -6.906 1.00 . A A . 83 GLU HB2 1 1
17 29906 1 1 33 GLU HB3 H 10.727 -3.626 -8.202 1.00 . A A . 83 GLU HB3 1 1
17 29907 1 1 33 GLU HG2 H 12.491 -2.651 -9.777 1.00 . A A . 83 GLU HG2 1 1
17 29908 1 1 33 GLU HG3 H 13.493 -2.505 -8.332 1.00 . A A . 83 GLU HG3 1 1
17 29909 1 1 33 GLU N N 11.709 -0.405 -7.936 1.00 . A A . 83 GLU N 1 1
17 29910 1 1 33 GLU O O 8.505 -1.913 -7.437 1.00 . A A . 83 GLU O 1 1
17 29911 1 1 33 GLU OE1 O 13.160 -5.174 -7.865 1.00 . A A . 83 GLU OE1 1 1
17 29912 1 1 33 GLU OE2 O 13.307 -4.967 -10.039 1.00 . A A . 83 GLU OE2 1 1
17 29913 1 1 34 VAL C C 7.497 0.100 -5.589 1.00 . A A . 84 VAL C 1 1
17 29914 1 1 34 VAL CA C 8.794 -0.482 -5.044 1.00 . A A . 84 VAL CA 1 1
17 29915 1 1 34 VAL CB C 9.303 0.485 -3.977 1.00 . A A . 84 VAL CB 1 1
17 29916 1 1 34 VAL CG1 C 8.330 0.522 -2.828 1.00 . A A . 84 VAL CG1 1 1
17 29917 1 1 34 VAL CG2 C 10.696 0.107 -3.514 1.00 . A A . 84 VAL CG2 1 1
17 29918 1 1 34 VAL H H 10.682 -0.259 -5.956 1.00 . A A . 84 VAL H 1 1
17 29919 1 1 34 VAL HA H 8.600 -1.438 -4.570 1.00 . A A . 84 VAL HA 1 1
17 29920 1 1 34 VAL HB H 9.347 1.475 -4.409 1.00 . A A . 84 VAL HB 1 1
17 29921 1 1 34 VAL HG11 H 8.256 -0.461 -2.389 1.00 . A A . 84 VAL HG11 1 1
17 29922 1 1 34 VAL HG12 H 7.361 0.827 -3.195 1.00 . A A . 84 VAL HG12 1 1
17 29923 1 1 34 VAL HG13 H 8.673 1.226 -2.086 1.00 . A A . 84 VAL HG13 1 1
17 29924 1 1 34 VAL HG21 H 10.678 -0.885 -3.082 1.00 . A A . 84 VAL HG21 1 1
17 29925 1 1 34 VAL HG22 H 11.036 0.819 -2.776 1.00 . A A . 84 VAL HG22 1 1
17 29926 1 1 34 VAL HG23 H 11.366 0.118 -4.359 1.00 . A A . 84 VAL HG23 1 1
17 29927 1 1 34 VAL N N 9.800 -0.663 -6.084 1.00 . A A . 84 VAL N 1 1
17 29928 1 1 34 VAL O O 6.418 -0.463 -5.403 1.00 . A A . 84 VAL O 1 1
17 29929 1 1 35 VAL C C 5.646 1.069 -7.722 1.00 . A A . 85 VAL C 1 1
17 29930 1 1 35 VAL CA C 6.488 1.967 -6.802 1.00 . A A . 85 VAL CA 1 1
17 29931 1 1 35 VAL CB C 6.960 3.226 -7.559 1.00 . A A . 85 VAL CB 1 1
17 29932 1 1 35 VAL CG1 C 5.789 4.103 -7.939 1.00 . A A . 85 VAL CG1 1 1
17 29933 1 1 35 VAL CG2 C 7.956 4.006 -6.721 1.00 . A A . 85 VAL CG2 1 1
17 29934 1 1 35 VAL H H 8.520 1.628 -6.330 1.00 . A A . 85 VAL H 1 1
17 29935 1 1 35 VAL HA H 5.861 2.293 -5.980 1.00 . A A . 85 VAL HA 1 1
17 29936 1 1 35 VAL HB H 7.453 2.916 -8.465 1.00 . A A . 85 VAL HB 1 1
17 29937 1 1 35 VAL HG11 H 6.158 5.031 -8.341 1.00 . A A . 85 VAL HG11 1 1
17 29938 1 1 35 VAL HG12 H 5.187 4.302 -7.063 1.00 . A A . 85 VAL HG12 1 1
17 29939 1 1 35 VAL HG13 H 5.188 3.601 -8.684 1.00 . A A . 85 VAL HG13 1 1
17 29940 1 1 35 VAL HG21 H 7.489 4.301 -5.791 1.00 . A A . 85 VAL HG21 1 1
17 29941 1 1 35 VAL HG22 H 8.272 4.885 -7.261 1.00 . A A . 85 VAL HG22 1 1
17 29942 1 1 35 VAL HG23 H 8.813 3.383 -6.512 1.00 . A A . 85 VAL HG23 1 1
17 29943 1 1 35 VAL N N 7.626 1.245 -6.239 1.00 . A A . 85 VAL N 1 1
17 29944 1 1 35 VAL O O 4.447 0.913 -7.493 1.00 . A A . 85 VAL O 1 1
17 29945 1 1 36 PRO C C 4.932 -1.659 -8.859 1.00 . A A . 86 PRO C 1 1
17 29946 1 1 36 PRO CA C 5.534 -0.488 -9.635 1.00 . A A . 86 PRO CA 1 1
17 29947 1 1 36 PRO CB C 6.605 -0.989 -10.601 1.00 . A A . 86 PRO CB 1 1
17 29948 1 1 36 PRO CD C 7.641 0.655 -9.216 1.00 . A A . 86 PRO CD 1 1
17 29949 1 1 36 PRO CG C 7.648 0.072 -10.599 1.00 . A A . 86 PRO CG 1 1
17 29950 1 1 36 PRO HA H 4.752 0.008 -10.191 1.00 . A A . 86 PRO HA 1 1
17 29951 1 1 36 PRO HB2 H 6.999 -1.932 -10.249 1.00 . A A . 86 PRO HB2 1 1
17 29952 1 1 36 PRO HB3 H 6.174 -1.116 -11.583 1.00 . A A . 86 PRO HB3 1 1
17 29953 1 1 36 PRO HD2 H 8.331 0.123 -8.576 1.00 . A A . 86 PRO HD2 1 1
17 29954 1 1 36 PRO HD3 H 7.889 1.704 -9.248 1.00 . A A . 86 PRO HD3 1 1
17 29955 1 1 36 PRO HG2 H 8.612 -0.360 -10.820 1.00 . A A . 86 PRO HG2 1 1
17 29956 1 1 36 PRO HG3 H 7.400 0.832 -11.327 1.00 . A A . 86 PRO HG3 1 1
17 29957 1 1 36 PRO N N 6.249 0.457 -8.768 1.00 . A A . 86 PRO N 1 1
17 29958 1 1 36 PRO O O 3.852 -2.141 -9.204 1.00 . A A . 86 PRO O 1 1
17 29959 1 1 37 PHE C C 3.818 -2.730 -6.300 1.00 . A A . 87 PHE C 1 1
17 29960 1 1 37 PHE CA C 5.116 -3.183 -6.962 1.00 . A A . 87 PHE CA 1 1
17 29961 1 1 37 PHE CB C 6.154 -3.570 -5.893 1.00 . A A . 87 PHE CB 1 1
17 29962 1 1 37 PHE CD1 C 4.569 -5.401 -5.157 1.00 . A A . 87 PHE CD1 1 1
17 29963 1 1 37 PHE CD2 C 6.739 -5.315 -4.189 1.00 . A A . 87 PHE CD2 1 1
17 29964 1 1 37 PHE CE1 C 4.266 -6.512 -4.396 1.00 . A A . 87 PHE CE1 1 1
17 29965 1 1 37 PHE CE2 C 6.442 -6.426 -3.422 1.00 . A A . 87 PHE CE2 1 1
17 29966 1 1 37 PHE CG C 5.808 -4.788 -5.065 1.00 . A A . 87 PHE CG 1 1
17 29967 1 1 37 PHE CZ C 5.205 -7.024 -3.525 1.00 . A A . 87 PHE CZ 1 1
17 29968 1 1 37 PHE H H 6.512 -1.724 -7.623 1.00 . A A . 87 PHE H 1 1
17 29969 1 1 37 PHE HA H 4.910 -4.040 -7.585 1.00 . A A . 87 PHE HA 1 1
17 29970 1 1 37 PHE HB2 H 7.097 -3.770 -6.376 1.00 . A A . 87 PHE HB2 1 1
17 29971 1 1 37 PHE HB3 H 6.280 -2.739 -5.214 1.00 . A A . 87 PHE HB3 1 1
17 29972 1 1 37 PHE HD1 H 3.830 -4.997 -5.835 1.00 . A A . 87 PHE HD1 1 1
17 29973 1 1 37 PHE HD2 H 7.709 -4.849 -4.104 1.00 . A A . 87 PHE HD2 1 1
17 29974 1 1 37 PHE HE1 H 3.296 -6.976 -4.481 1.00 . A A . 87 PHE HE1 1 1
17 29975 1 1 37 PHE HE2 H 7.180 -6.823 -2.741 1.00 . A A . 87 PHE HE2 1 1
17 29976 1 1 37 PHE HZ H 4.972 -7.893 -2.927 1.00 . A A . 87 PHE HZ 1 1
17 29977 1 1 37 PHE N N 5.629 -2.114 -7.817 1.00 . A A . 87 PHE N 1 1
17 29978 1 1 37 PHE O O 2.794 -3.404 -6.399 1.00 . A A . 87 PHE O 1 1
17 29979 1 1 38 LEU C C 1.545 -0.844 -5.962 1.00 . A A . 88 LEU C 1 1
17 29980 1 1 38 LEU CA C 2.685 -1.043 -4.976 1.00 . A A . 88 LEU CA 1 1
17 29981 1 1 38 LEU CB C 3.012 0.272 -4.279 1.00 . A A . 88 LEU CB 1 1
17 29982 1 1 38 LEU CD1 C 3.951 1.453 -2.297 1.00 . A A . 88 LEU CD1 1 1
17 29983 1 1 38 LEU CD2 C 3.563 -1.031 -2.218 1.00 . A A . 88 LEU CD2 1 1
17 29984 1 1 38 LEU CG C 3.957 0.154 -3.091 1.00 . A A . 88 LEU CG 1 1
17 29985 1 1 38 LEU H H 4.713 -1.084 -5.591 1.00 . A A . 88 LEU H 1 1
17 29986 1 1 38 LEU HA H 2.373 -1.762 -4.233 1.00 . A A . 88 LEU HA 1 1
17 29987 1 1 38 LEU HB2 H 3.458 0.936 -5.003 1.00 . A A . 88 LEU HB2 1 1
17 29988 1 1 38 LEU HB3 H 2.093 0.710 -3.932 1.00 . A A . 88 LEU HB3 1 1
17 29989 1 1 38 LEU HD11 H 4.287 2.262 -2.931 1.00 . A A . 88 LEU HD11 1 1
17 29990 1 1 38 LEU HD12 H 4.609 1.364 -1.445 1.00 . A A . 88 LEU HD12 1 1
17 29991 1 1 38 LEU HD13 H 2.946 1.659 -1.958 1.00 . A A . 88 LEU HD13 1 1
17 29992 1 1 38 LEU HD21 H 2.563 -0.879 -1.840 1.00 . A A . 88 LEU HD21 1 1
17 29993 1 1 38 LEU HD22 H 4.255 -1.123 -1.390 1.00 . A A . 88 LEU HD22 1 1
17 29994 1 1 38 LEU HD23 H 3.589 -1.935 -2.814 1.00 . A A . 88 LEU HD23 1 1
17 29995 1 1 38 LEU HG H 4.961 -0.011 -3.455 1.00 . A A . 88 LEU HG 1 1
17 29996 1 1 38 LEU N N 3.863 -1.581 -5.639 1.00 . A A . 88 LEU N 1 1
17 29997 1 1 38 LEU O O 0.387 -1.129 -5.648 1.00 . A A . 88 LEU O 1 1
17 29998 1 1 39 TYR C C 0.247 -1.596 -8.502 1.00 . A A . 89 TYR C 1 1
17 29999 1 1 39 TYR CA C 0.890 -0.244 -8.228 1.00 . A A . 89 TYR CA 1 1
17 30000 1 1 39 TYR CB C 1.537 0.210 -9.541 1.00 . A A . 89 TYR CB 1 1
17 30001 1 1 39 TYR CD1 C 0.524 2.459 -10.064 1.00 . A A . 89 TYR CD1 1 1
17 30002 1 1 39 TYR CD2 C 2.876 2.335 -9.711 1.00 . A A . 89 TYR CD2 1 1
17 30003 1 1 39 TYR CE1 C 0.627 3.816 -10.306 1.00 . A A . 89 TYR CE1 1 1
17 30004 1 1 39 TYR CE2 C 2.990 3.687 -9.960 1.00 . A A . 89 TYR CE2 1 1
17 30005 1 1 39 TYR CG C 1.646 1.699 -9.761 1.00 . A A . 89 TYR CG 1 1
17 30006 1 1 39 TYR CZ C 1.864 4.425 -10.255 1.00 . A A . 89 TYR CZ 1 1
17 30007 1 1 39 TYR H H 2.812 -0.099 -7.316 1.00 . A A . 89 TYR H 1 1
17 30008 1 1 39 TYR HA H 0.142 0.470 -7.923 1.00 . A A . 89 TYR HA 1 1
17 30009 1 1 39 TYR HB2 H 2.537 -0.191 -9.588 1.00 . A A . 89 TYR HB2 1 1
17 30010 1 1 39 TYR HB3 H 0.961 -0.199 -10.360 1.00 . A A . 89 TYR HB3 1 1
17 30011 1 1 39 TYR HD1 H -0.443 1.977 -10.103 1.00 . A A . 89 TYR HD1 1 1
17 30012 1 1 39 TYR HD2 H 3.758 1.755 -9.476 1.00 . A A . 89 TYR HD2 1 1
17 30013 1 1 39 TYR HE1 H -0.256 4.393 -10.537 1.00 . A A . 89 TYR HE1 1 1
17 30014 1 1 39 TYR HE2 H 3.958 4.162 -9.914 1.00 . A A . 89 TYR HE2 1 1
17 30015 1 1 39 TYR HH H 1.337 6.265 -9.983 1.00 . A A . 89 TYR HH 1 1
17 30016 1 1 39 TYR N N 1.879 -0.368 -7.157 1.00 . A A . 89 TYR N 1 1
17 30017 1 1 39 TYR O O -0.977 -1.745 -8.494 1.00 . A A . 89 TYR O 1 1
17 30018 1 1 39 TYR OH O 1.981 5.770 -10.514 1.00 . A A . 89 TYR OH 1 1
17 30019 1 1 40 ASN C C -0.139 -4.569 -8.039 1.00 . A A . 90 ASN C 1 1
17 30020 1 1 40 ASN CA C 0.706 -3.916 -9.118 1.00 . A A . 90 ASN CA 1 1
17 30021 1 1 40 ASN CB C 1.953 -4.757 -9.390 1.00 . A A . 90 ASN CB 1 1
17 30022 1 1 40 ASN CG C 1.702 -5.973 -10.263 1.00 . A A . 90 ASN CG 1 1
17 30023 1 1 40 ASN H H 2.068 -2.400 -8.579 1.00 . A A . 90 ASN H 1 1
17 30024 1 1 40 ASN HA H 0.130 -3.839 -10.022 1.00 . A A . 90 ASN HA 1 1
17 30025 1 1 40 ASN HB2 H 2.693 -4.140 -9.874 1.00 . A A . 90 ASN HB2 1 1
17 30026 1 1 40 ASN HB3 H 2.344 -5.098 -8.449 1.00 . A A . 90 ASN HB3 1 1
17 30027 1 1 40 ASN HD21 H -0.145 -6.163 -9.563 1.00 . A A . 90 ASN HD21 1 1
17 30028 1 1 40 ASN HD22 H 0.355 -7.339 -10.727 1.00 . A A . 90 ASN HD22 1 1
17 30029 1 1 40 ASN N N 1.110 -2.581 -8.710 1.00 . A A . 90 ASN N 1 1
17 30030 1 1 40 ASN ND2 N 0.518 -6.546 -10.177 1.00 . A A . 90 ASN ND2 1 1
17 30031 1 1 40 ASN O O -1.197 -5.127 -8.320 1.00 . A A . 90 ASN O 1 1
17 30032 1 1 40 ASN OD1 O 2.581 -6.403 -11.009 1.00 . A A . 90 ASN OD1 1 1
17 30033 1 1 41 ARG C C -1.735 -4.478 -5.466 1.00 . A A . 91 ARG C 1 1
17 30034 1 1 41 ARG CA C -0.360 -5.102 -5.682 1.00 . A A . 91 ARG CA 1 1
17 30035 1 1 41 ARG CB C 0.481 -4.990 -4.411 1.00 . A A . 91 ARG CB 1 1
17 30036 1 1 41 ARG CD C -0.457 -7.061 -3.311 1.00 . A A . 91 ARG CD 1 1
17 30037 1 1 41 ARG CG C -0.196 -5.573 -3.179 1.00 . A A . 91 ARG CG 1 1
17 30038 1 1 41 ARG CZ C 0.954 -8.918 -2.492 1.00 . A A . 91 ARG CZ 1 1
17 30039 1 1 41 ARG H H 1.168 -3.991 -6.642 1.00 . A A . 91 ARG H 1 1
17 30040 1 1 41 ARG HA H -0.491 -6.147 -5.916 1.00 . A A . 91 ARG HA 1 1
17 30041 1 1 41 ARG HB2 H 1.414 -5.511 -4.565 1.00 . A A . 91 ARG HB2 1 1
17 30042 1 1 41 ARG HB3 H 0.688 -3.946 -4.221 1.00 . A A . 91 ARG HB3 1 1
17 30043 1 1 41 ARG HD2 H -1.525 -7.234 -3.219 1.00 . A A . 91 ARG HD2 1 1
17 30044 1 1 41 ARG HD3 H -0.117 -7.395 -4.280 1.00 . A A . 91 ARG HD3 1 1
17 30045 1 1 41 ARG HE H 0.209 -7.444 -1.358 1.00 . A A . 91 ARG HE 1 1
17 30046 1 1 41 ARG HG2 H 0.435 -5.406 -2.321 1.00 . A A . 91 ARG HG2 1 1
17 30047 1 1 41 ARG HG3 H -1.140 -5.070 -3.034 1.00 . A A . 91 ARG HG3 1 1
17 30048 1 1 41 ARG HH11 H 0.563 -9.011 -4.482 1.00 . A A . 91 ARG HH11 1 1
17 30049 1 1 41 ARG HH12 H 1.566 -10.284 -3.860 1.00 . A A . 91 ARG HH12 1 1
17 30050 1 1 41 ARG HH21 H 1.556 -9.115 -0.567 1.00 . A A . 91 ARG HH21 1 1
17 30051 1 1 41 ARG HH22 H 2.154 -10.322 -1.657 1.00 . A A . 91 ARG HH22 1 1
17 30052 1 1 41 ARG N N 0.327 -4.485 -6.804 1.00 . A A . 91 ARG N 1 1
17 30053 1 1 41 ARG NE N 0.246 -7.809 -2.273 1.00 . A A . 91 ARG NE 1 1
17 30054 1 1 41 ARG NH1 N 1.032 -9.442 -3.711 1.00 . A A . 91 ARG NH1 1 1
17 30055 1 1 41 ARG NH2 N 1.600 -9.500 -1.489 1.00 . A A . 91 ARG NH2 1 1
17 30056 1 1 41 ARG O O -2.684 -5.179 -5.123 1.00 . A A . 91 ARG O 1 1
17 30057 1 1 42 GLN C C -4.115 -2.992 -6.575 1.00 . A A . 92 GLN C 1 1
17 30058 1 1 42 GLN CA C -3.126 -2.484 -5.533 1.00 . A A . 92 GLN CA 1 1
17 30059 1 1 42 GLN CB C -2.966 -0.969 -5.667 1.00 . A A . 92 GLN CB 1 1
17 30060 1 1 42 GLN CD C -4.131 1.278 -5.607 1.00 . A A . 92 GLN CD 1 1
17 30061 1 1 42 GLN CG C -4.241 -0.206 -5.338 1.00 . A A . 92 GLN CG 1 1
17 30062 1 1 42 GLN H H -1.046 -2.653 -5.932 1.00 . A A . 92 GLN H 1 1
17 30063 1 1 42 GLN HA H -3.511 -2.710 -4.548 1.00 . A A . 92 GLN HA 1 1
17 30064 1 1 42 GLN HB2 H -2.186 -0.635 -4.997 1.00 . A A . 92 GLN HB2 1 1
17 30065 1 1 42 GLN HB3 H -2.685 -0.734 -6.685 1.00 . A A . 92 GLN HB3 1 1
17 30066 1 1 42 GLN HE21 H -5.469 1.647 -4.192 1.00 . A A . 92 GLN HE21 1 1
17 30067 1 1 42 GLN HE22 H -4.843 3.031 -5.014 1.00 . A A . 92 GLN HE22 1 1
17 30068 1 1 42 GLN HG2 H -5.051 -0.607 -5.930 1.00 . A A . 92 GLN HG2 1 1
17 30069 1 1 42 GLN HG3 H -4.464 -0.349 -4.291 1.00 . A A . 92 GLN HG3 1 1
17 30070 1 1 42 GLN N N -1.845 -3.170 -5.679 1.00 . A A . 92 GLN N 1 1
17 30071 1 1 42 GLN NE2 N -4.890 2.065 -4.863 1.00 . A A . 92 GLN NE2 1 1
17 30072 1 1 42 GLN O O -5.314 -3.090 -6.319 1.00 . A A . 92 GLN O 1 1
17 30073 1 1 42 GLN OE1 O -3.388 1.715 -6.484 1.00 . A A . 92 GLN OE1 1 1
17 30074 1 1 43 GLN C C -4.828 -5.293 -8.497 1.00 . A A . 93 GLN C 1 1
17 30075 1 1 43 GLN CA C -4.429 -3.856 -8.827 1.00 . A A . 93 GLN CA 1 1
17 30076 1 1 43 GLN CB C -3.698 -3.825 -10.178 1.00 . A A . 93 GLN CB 1 1
17 30077 1 1 43 GLN CD C -4.113 -1.351 -10.433 1.00 . A A . 93 GLN CD 1 1
17 30078 1 1 43 GLN CG C -3.122 -2.476 -10.574 1.00 . A A . 93 GLN CG 1 1
17 30079 1 1 43 GLN H H -2.639 -3.197 -7.904 1.00 . A A . 93 GLN H 1 1
17 30080 1 1 43 GLN HA H -5.323 -3.251 -8.893 1.00 . A A . 93 GLN HA 1 1
17 30081 1 1 43 GLN HB2 H -2.885 -4.526 -10.141 1.00 . A A . 93 GLN HB2 1 1
17 30082 1 1 43 GLN HB3 H -4.390 -4.130 -10.948 1.00 . A A . 93 GLN HB3 1 1
17 30083 1 1 43 GLN HE21 H -3.412 -0.988 -8.626 1.00 . A A . 93 GLN HE21 1 1
17 30084 1 1 43 GLN HE22 H -4.692 0.031 -9.157 1.00 . A A . 93 GLN HE22 1 1
17 30085 1 1 43 GLN HG2 H -2.277 -2.262 -9.939 1.00 . A A . 93 GLN HG2 1 1
17 30086 1 1 43 GLN HG3 H -2.796 -2.523 -11.602 1.00 . A A . 93 GLN HG3 1 1
17 30087 1 1 43 GLN N N -3.599 -3.316 -7.756 1.00 . A A . 93 GLN N 1 1
17 30088 1 1 43 GLN NE2 N -4.071 -0.703 -9.293 1.00 . A A . 93 GLN NE2 1 1
17 30089 1 1 43 GLN O O -5.867 -5.780 -8.941 1.00 . A A . 93 GLN O 1 1
17 30090 1 1 43 GLN OE1 O -4.888 -1.055 -11.343 1.00 . A A . 93 GLN OE1 1 1
17 30091 1 1 44 ARG C C -5.211 -7.329 -6.091 1.00 . A A . 94 ARG C 1 1
17 30092 1 1 44 ARG CA C -4.250 -7.333 -7.269 1.00 . A A . 94 ARG CA 1 1
17 30093 1 1 44 ARG CB C -2.946 -8.027 -6.860 1.00 . A A . 94 ARG CB 1 1
17 30094 1 1 44 ARG CD C -2.385 -8.731 -9.196 1.00 . A A . 94 ARG CD 1 1
17 30095 1 1 44 ARG CG C -1.894 -8.025 -7.950 1.00 . A A . 94 ARG CG 1 1
17 30096 1 1 44 ARG CZ C -2.720 -11.061 -9.932 1.00 . A A . 94 ARG CZ 1 1
17 30097 1 1 44 ARG H H -3.164 -5.524 -7.411 1.00 . A A . 94 ARG H 1 1
17 30098 1 1 44 ARG HA H -4.695 -7.869 -8.092 1.00 . A A . 94 ARG HA 1 1
17 30099 1 1 44 ARG HB2 H -2.539 -7.524 -5.995 1.00 . A A . 94 ARG HB2 1 1
17 30100 1 1 44 ARG HB3 H -3.164 -9.052 -6.599 1.00 . A A . 94 ARG HB3 1 1
17 30101 1 1 44 ARG HD2 H -3.316 -8.276 -9.499 1.00 . A A . 94 ARG HD2 1 1
17 30102 1 1 44 ARG HD3 H -1.650 -8.608 -9.978 1.00 . A A . 94 ARG HD3 1 1
17 30103 1 1 44 ARG HE H -2.640 -10.462 -8.022 1.00 . A A . 94 ARG HE 1 1
17 30104 1 1 44 ARG HG2 H -1.660 -7.004 -8.202 1.00 . A A . 94 ARG HG2 1 1
17 30105 1 1 44 ARG HG3 H -1.007 -8.524 -7.586 1.00 . A A . 94 ARG HG3 1 1
17 30106 1 1 44 ARG HH11 H -2.570 -9.724 -11.456 1.00 . A A . 94 ARG HH11 1 1
17 30107 1 1 44 ARG HH12 H -2.767 -11.387 -11.929 1.00 . A A . 94 ARG HH12 1 1
17 30108 1 1 44 ARG HH21 H -2.909 -12.627 -8.667 1.00 . A A . 94 ARG HH21 1 1
17 30109 1 1 44 ARG HH22 H -2.980 -13.024 -10.357 1.00 . A A . 94 ARG HH22 1 1
17 30110 1 1 44 ARG N N -3.987 -5.964 -7.707 1.00 . A A . 94 ARG N 1 1
17 30111 1 1 44 ARG NE N -2.598 -10.157 -8.962 1.00 . A A . 94 ARG NE 1 1
17 30112 1 1 44 ARG NH1 N -2.685 -10.694 -11.206 1.00 . A A . 94 ARG NH1 1 1
17 30113 1 1 44 ARG NH2 N -2.881 -12.339 -9.626 1.00 . A A . 94 ARG NH2 1 1
17 30114 1 1 44 ARG O O -5.698 -8.374 -5.658 1.00 . A A . 94 ARG O 1 1
17 30115 1 1 45 ALA C C -7.777 -5.739 -4.965 1.00 . A A . 95 ALA C 1 1
17 30116 1 1 45 ALA CA C -6.360 -5.970 -4.455 1.00 . A A . 95 ALA CA 1 1
17 30117 1 1 45 ALA CB C -5.875 -4.812 -3.601 1.00 . A A . 95 ALA CB 1 1
17 30118 1 1 45 ALA H H -5.020 -5.350 -5.942 1.00 . A A . 95 ALA H 1 1
17 30119 1 1 45 ALA HA H -6.335 -6.870 -3.858 1.00 . A A . 95 ALA HA 1 1
17 30120 1 1 45 ALA HB1 H -5.780 -3.928 -4.217 1.00 . A A . 95 ALA HB1 1 1
17 30121 1 1 45 ALA HB2 H -4.907 -5.061 -3.178 1.00 . A A . 95 ALA HB2 1 1
17 30122 1 1 45 ALA HB3 H -6.584 -4.624 -2.806 1.00 . A A . 95 ALA HB3 1 1
17 30123 1 1 45 ALA N N -5.458 -6.143 -5.566 1.00 . A A . 95 ALA N 1 1
17 30124 1 1 45 ALA O O -7.973 -5.171 -6.040 1.00 . A A . 95 ALA O 1 1
17 30125 1 1 46 HIS C C -10.666 -4.683 -4.349 1.00 . A A . 96 HIS C 1 1
17 30126 1 1 46 HIS CA C -10.153 -6.092 -4.612 1.00 . A A . 96 HIS CA 1 1
17 30127 1 1 46 HIS CB C -11.012 -7.123 -3.875 1.00 . A A . 96 HIS CB 1 1
17 30128 1 1 46 HIS CD2 C -12.696 -8.224 -5.482 1.00 . A A . 96 HIS CD2 1 1
17 30129 1 1 46 HIS CE1 C -14.453 -7.094 -4.870 1.00 . A A . 96 HIS CE1 1 1
17 30130 1 1 46 HIS CG C -12.349 -7.354 -4.504 1.00 . A A . 96 HIS CG 1 1
17 30131 1 1 46 HIS H H -8.539 -6.603 -3.341 1.00 . A A . 96 HIS H 1 1
17 30132 1 1 46 HIS HA H -10.204 -6.284 -5.674 1.00 . A A . 96 HIS HA 1 1
17 30133 1 1 46 HIS HB2 H -10.487 -8.066 -3.854 1.00 . A A . 96 HIS HB2 1 1
17 30134 1 1 46 HIS HB3 H -11.173 -6.785 -2.860 1.00 . A A . 96 HIS HB3 1 1
17 30135 1 1 46 HIS HD2 H -12.045 -8.922 -5.988 1.00 . A A . 96 HIS HD2 1 1
17 30136 1 1 46 HIS HE1 H -15.469 -6.730 -4.816 1.00 . A A . 96 HIS HE1 1 1
17 30137 1 1 46 HIS HE2 H -14.616 -8.656 -6.231 1.00 . A A . 96 HIS HE2 1 1
17 30138 1 1 46 HIS N N -8.758 -6.199 -4.205 1.00 . A A . 96 HIS N 1 1
17 30139 1 1 46 HIS ND1 N -13.460 -6.643 -4.120 1.00 . A A . 96 HIS ND1 1 1
17 30140 1 1 46 HIS NE2 N -14.035 -8.052 -5.708 1.00 . A A . 96 HIS NE2 1 1
17 30141 1 1 46 HIS O O -10.513 -4.151 -3.249 1.00 . A A . 96 HIS O 1 1
17 30142 1 1 47 SER C C -12.626 -2.313 -4.230 1.00 . A A . 97 SER C 1 1
17 30143 1 1 47 SER CA C -11.655 -2.691 -5.351 1.00 . A A . 97 SER CA 1 1
17 30144 1 1 47 SER CB C -12.238 -2.320 -6.713 1.00 . A A . 97 SER CB 1 1
17 30145 1 1 47 SER H H -11.532 -4.640 -6.143 1.00 . A A . 97 SER H 1 1
17 30146 1 1 47 SER HA H -10.744 -2.127 -5.210 1.00 . A A . 97 SER HA 1 1
17 30147 1 1 47 SER HB2 H -12.795 -1.398 -6.625 1.00 . A A . 97 SER HB2 1 1
17 30148 1 1 47 SER HB3 H -11.436 -2.192 -7.425 1.00 . A A . 97 SER HB3 1 1
17 30149 1 1 47 SER HG H -14.031 -3.053 -7.068 1.00 . A A . 97 SER HG 1 1
17 30150 1 1 47 SER N N -11.295 -4.100 -5.359 1.00 . A A . 97 SER N 1 1
17 30151 1 1 47 SER O O -12.708 -1.144 -3.861 1.00 . A A . 97 SER O 1 1
17 30152 1 1 47 SER OG O -13.107 -3.337 -7.182 1.00 . A A . 97 SER OG 1 1
17 30153 1 1 48 LEU C C -13.709 -2.495 -1.360 1.00 . A A . 98 LEU C 1 1
17 30154 1 1 48 LEU CA C -14.342 -2.986 -2.658 1.00 . A A . 98 LEU CA 1 1
17 30155 1 1 48 LEU CB C -15.224 -4.200 -2.405 1.00 . A A . 98 LEU CB 1 1
17 30156 1 1 48 LEU CD1 C -17.157 -5.625 -3.108 1.00 . A A . 98 LEU CD1 1 1
17 30157 1 1 48 LEU CD2 C -17.030 -3.242 -3.852 1.00 . A A . 98 LEU CD2 1 1
17 30158 1 1 48 LEU CG C -16.233 -4.494 -3.516 1.00 . A A . 98 LEU CG 1 1
17 30159 1 1 48 LEU H H -13.195 -4.212 -3.940 1.00 . A A . 98 LEU H 1 1
17 30160 1 1 48 LEU HA H -14.963 -2.192 -3.047 1.00 . A A . 98 LEU HA 1 1
17 30161 1 1 48 LEU HB2 H -14.587 -5.064 -2.284 1.00 . A A . 98 LEU HB2 1 1
17 30162 1 1 48 LEU HB3 H -15.763 -4.041 -1.491 1.00 . A A . 98 LEU HB3 1 1
17 30163 1 1 48 LEU HD11 H -17.865 -5.817 -3.901 1.00 . A A . 98 LEU HD11 1 1
17 30164 1 1 48 LEU HD12 H -17.689 -5.350 -2.210 1.00 . A A . 98 LEU HD12 1 1
17 30165 1 1 48 LEU HD13 H -16.575 -6.516 -2.922 1.00 . A A . 98 LEU HD13 1 1
17 30166 1 1 48 LEU HD21 H -17.579 -2.920 -2.978 1.00 . A A . 98 LEU HD21 1 1
17 30167 1 1 48 LEU HD22 H -17.722 -3.458 -4.651 1.00 . A A . 98 LEU HD22 1 1
17 30168 1 1 48 LEU HD23 H -16.353 -2.455 -4.161 1.00 . A A . 98 LEU HD23 1 1
17 30169 1 1 48 LEU HG H -15.702 -4.800 -4.405 1.00 . A A . 98 LEU HG 1 1
17 30170 1 1 48 LEU N N -13.343 -3.283 -3.672 1.00 . A A . 98 LEU N 1 1
17 30171 1 1 48 LEU O O -14.083 -1.438 -0.851 1.00 . A A . 98 LEU O 1 1
17 30172 1 1 49 PHE C C -11.321 -1.505 0.096 1.00 . A A . 99 PHE C 1 1
17 30173 1 1 49 PHE CA C -12.033 -2.820 0.368 1.00 . A A . 99 PHE CA 1 1
17 30174 1 1 49 PHE CB C -11.018 -3.871 0.824 1.00 . A A . 99 PHE CB 1 1
17 30175 1 1 49 PHE CD1 C -10.169 -2.774 2.926 1.00 . A A . 99 PHE CD1 1 1
17 30176 1 1 49 PHE CD2 C -8.603 -3.278 1.197 1.00 . A A . 99 PHE CD2 1 1
17 30177 1 1 49 PHE CE1 C -9.152 -2.236 3.692 1.00 . A A . 99 PHE CE1 1 1
17 30178 1 1 49 PHE CE2 C -7.584 -2.739 1.958 1.00 . A A . 99 PHE CE2 1 1
17 30179 1 1 49 PHE CG C -9.908 -3.303 1.670 1.00 . A A . 99 PHE CG 1 1
17 30180 1 1 49 PHE CZ C -7.859 -2.219 3.207 1.00 . A A . 99 PHE CZ 1 1
17 30181 1 1 49 PHE H H -12.558 -4.133 -1.220 1.00 . A A . 99 PHE H 1 1
17 30182 1 1 49 PHE HA H -12.755 -2.664 1.156 1.00 . A A . 99 PHE HA 1 1
17 30183 1 1 49 PHE HB2 H -11.526 -4.626 1.407 1.00 . A A . 99 PHE HB2 1 1
17 30184 1 1 49 PHE HB3 H -10.572 -4.334 -0.044 1.00 . A A . 99 PHE HB3 1 1
17 30185 1 1 49 PHE HD1 H -11.179 -2.788 3.306 1.00 . A A . 99 PHE HD1 1 1
17 30186 1 1 49 PHE HD2 H -8.386 -3.687 0.220 1.00 . A A . 99 PHE HD2 1 1
17 30187 1 1 49 PHE HE1 H -9.369 -1.829 4.668 1.00 . A A . 99 PHE HE1 1 1
17 30188 1 1 49 PHE HE2 H -6.573 -2.727 1.579 1.00 . A A . 99 PHE HE2 1 1
17 30189 1 1 49 PHE HZ H -7.064 -1.797 3.803 1.00 . A A . 99 PHE HZ 1 1
17 30190 1 1 49 PHE N N -12.763 -3.258 -0.820 1.00 . A A . 99 PHE N 1 1
17 30191 1 1 49 PHE O O -11.359 -0.586 0.917 1.00 . A A . 99 PHE O 1 1
17 30192 1 1 50 LEU C C -10.901 0.973 -1.419 1.00 . A A . 100 LEU C 1 1
17 30193 1 1 50 LEU CA C -9.958 -0.228 -1.451 1.00 . A A . 100 LEU CA 1 1
17 30194 1 1 50 LEU CB C -9.366 -0.417 -2.849 1.00 . A A . 100 LEU CB 1 1
17 30195 1 1 50 LEU CD1 C -8.243 -1.936 -4.501 1.00 . A A . 100 LEU CD1 1 1
17 30196 1 1 50 LEU CD2 C -7.432 -1.870 -2.155 1.00 . A A . 100 LEU CD2 1 1
17 30197 1 1 50 LEU CG C -8.649 -1.756 -3.055 1.00 . A A . 100 LEU CG 1 1
17 30198 1 1 50 LEU H H -10.649 -2.213 -1.653 1.00 . A A . 100 LEU H 1 1
17 30199 1 1 50 LEU HA H -9.157 -0.066 -0.746 1.00 . A A . 100 LEU HA 1 1
17 30200 1 1 50 LEU HB2 H -10.167 -0.340 -3.572 1.00 . A A . 100 LEU HB2 1 1
17 30201 1 1 50 LEU HB3 H -8.659 0.377 -3.030 1.00 . A A . 100 LEU HB3 1 1
17 30202 1 1 50 LEU HD11 H -7.769 -2.900 -4.618 1.00 . A A . 100 LEU HD11 1 1
17 30203 1 1 50 LEU HD12 H -7.553 -1.156 -4.782 1.00 . A A . 100 LEU HD12 1 1
17 30204 1 1 50 LEU HD13 H -9.120 -1.888 -5.127 1.00 . A A . 100 LEU HD13 1 1
17 30205 1 1 50 LEU HD21 H -6.717 -1.097 -2.411 1.00 . A A . 100 LEU HD21 1 1
17 30206 1 1 50 LEU HD22 H -6.979 -2.844 -2.292 1.00 . A A . 100 LEU HD22 1 1
17 30207 1 1 50 LEU HD23 H -7.734 -1.757 -1.124 1.00 . A A . 100 LEU HD23 1 1
17 30208 1 1 50 LEU HG H -9.326 -2.559 -2.803 1.00 . A A . 100 LEU HG 1 1
17 30209 1 1 50 LEU N N -10.667 -1.430 -1.056 1.00 . A A . 100 LEU N 1 1
17 30210 1 1 50 LEU O O -10.599 1.988 -0.798 1.00 . A A . 100 LEU O 1 1
17 30211 1 1 51 ALA C C -13.864 2.014 -0.798 1.00 . A A . 101 ALA C 1 1
17 30212 1 1 51 ALA CA C -13.062 1.893 -2.096 1.00 . A A . 101 ALA CA 1 1
17 30213 1 1 51 ALA CB C -13.999 1.663 -3.272 1.00 . A A . 101 ALA CB 1 1
17 30214 1 1 51 ALA H H -12.286 -0.047 -2.441 1.00 . A A . 101 ALA H 1 1
17 30215 1 1 51 ALA HA H -12.533 2.820 -2.267 1.00 . A A . 101 ALA HA 1 1
17 30216 1 1 51 ALA HB1 H -14.563 0.753 -3.111 1.00 . A A . 101 ALA HB1 1 1
17 30217 1 1 51 ALA HB2 H -13.422 1.571 -4.180 1.00 . A A . 101 ALA HB2 1 1
17 30218 1 1 51 ALA HB3 H -14.677 2.498 -3.358 1.00 . A A . 101 ALA HB3 1 1
17 30219 1 1 51 ALA N N -12.075 0.820 -2.025 1.00 . A A . 101 ALA N 1 1
17 30220 1 1 51 ALA O O -15.088 2.141 -0.821 1.00 . A A . 101 ALA O 1 1
17 30221 1 1 52 SER C C -13.031 3.062 2.517 1.00 . A A . 102 SER C 1 1
17 30222 1 1 52 SER CA C -13.787 2.084 1.629 1.00 . A A . 102 SER CA 1 1
17 30223 1 1 52 SER CB C -13.830 0.697 2.281 1.00 . A A . 102 SER CB 1 1
17 30224 1 1 52 SER H H -12.184 1.986 0.269 1.00 . A A . 102 SER H 1 1
17 30225 1 1 52 SER HA H -14.794 2.442 1.502 1.00 . A A . 102 SER HA 1 1
17 30226 1 1 52 SER HB2 H -12.829 0.295 2.332 1.00 . A A . 102 SER HB2 1 1
17 30227 1 1 52 SER HB3 H -14.233 0.783 3.279 1.00 . A A . 102 SER HB3 1 1
17 30228 1 1 52 SER HG H -14.247 -0.350 0.667 1.00 . A A . 102 SER HG 1 1
17 30229 1 1 52 SER N N -13.163 2.014 0.322 1.00 . A A . 102 SER N 1 1
17 30230 1 1 52 SER O O -11.894 3.436 2.216 1.00 . A A . 102 SER O 1 1
17 30231 1 1 52 SER OG O -14.641 -0.197 1.537 1.00 . A A . 102 SER OG 1 1
17 30232 1 1 53 ALA C C -11.830 3.834 5.179 1.00 . A A . 103 ALA C 1 1
17 30233 1 1 53 ALA CA C -13.065 4.426 4.527 1.00 . A A . 103 ALA CA 1 1
17 30234 1 1 53 ALA CB C -14.066 4.830 5.591 1.00 . A A . 103 ALA CB 1 1
17 30235 1 1 53 ALA H H -14.573 3.144 3.782 1.00 . A A . 103 ALA H 1 1
17 30236 1 1 53 ALA HA H -12.783 5.307 3.973 1.00 . A A . 103 ALA HA 1 1
17 30237 1 1 53 ALA HB1 H -14.317 3.968 6.192 1.00 . A A . 103 ALA HB1 1 1
17 30238 1 1 53 ALA HB2 H -14.957 5.214 5.115 1.00 . A A . 103 ALA HB2 1 1
17 30239 1 1 53 ALA HB3 H -13.632 5.594 6.219 1.00 . A A . 103 ALA HB3 1 1
17 30240 1 1 53 ALA N N -13.669 3.479 3.601 1.00 . A A . 103 ALA N 1 1
17 30241 1 1 53 ALA O O -10.898 4.554 5.538 1.00 . A A . 103 ALA O 1 1
17 30242 1 1 54 GLU C C -9.420 2.069 5.262 1.00 . A A . 104 GLU C 1 1
17 30243 1 1 54 GLU CA C -10.739 1.836 5.986 1.00 . A A . 104 GLU CA 1 1
17 30244 1 1 54 GLU CB C -11.028 0.339 6.092 1.00 . A A . 104 GLU CB 1 1
17 30245 1 1 54 GLU CD C -10.387 -1.850 7.187 1.00 . A A . 104 GLU CD 1 1
17 30246 1 1 54 GLU CG C -9.992 -0.413 6.912 1.00 . A A . 104 GLU CG 1 1
17 30247 1 1 54 GLU H H -12.565 1.996 4.939 1.00 . A A . 104 GLU H 1 1
17 30248 1 1 54 GLU HA H -10.667 2.249 6.980 1.00 . A A . 104 GLU HA 1 1
17 30249 1 1 54 GLU HB2 H -11.994 0.201 6.556 1.00 . A A . 104 GLU HB2 1 1
17 30250 1 1 54 GLU HB3 H -11.050 -0.085 5.099 1.00 . A A . 104 GLU HB3 1 1
17 30251 1 1 54 GLU HG2 H -9.057 -0.411 6.371 1.00 . A A . 104 GLU HG2 1 1
17 30252 1 1 54 GLU HG3 H -9.862 0.097 7.856 1.00 . A A . 104 GLU HG3 1 1
17 30253 1 1 54 GLU N N -11.823 2.519 5.309 1.00 . A A . 104 GLU N 1 1
17 30254 1 1 54 GLU O O -8.434 2.485 5.869 1.00 . A A . 104 GLU O 1 1
17 30255 1 1 54 GLU OE1 O -11.518 -2.083 7.661 1.00 . A A . 104 GLU OE1 1 1
17 30256 1 1 54 GLU OE2 O -9.574 -2.755 6.910 1.00 . A A . 104 GLU OE2 1 1
17 30257 1 1 55 PHE C C -7.719 3.411 3.128 1.00 . A A . 105 PHE C 1 1
17 30258 1 1 55 PHE CA C -8.194 1.963 3.175 1.00 . A A . 105 PHE CA 1 1
17 30259 1 1 55 PHE CB C -8.393 1.409 1.767 1.00 . A A . 105 PHE CB 1 1
17 30260 1 1 55 PHE CD1 C -6.009 0.672 1.658 1.00 . A A . 105 PHE CD1 1 1
17 30261 1 1 55 PHE CD2 C -6.972 1.649 -0.293 1.00 . A A . 105 PHE CD2 1 1
17 30262 1 1 55 PHE CE1 C -4.809 0.516 0.996 1.00 . A A . 105 PHE CE1 1 1
17 30263 1 1 55 PHE CE2 C -5.775 1.495 -0.966 1.00 . A A . 105 PHE CE2 1 1
17 30264 1 1 55 PHE CG C -7.101 1.240 1.025 1.00 . A A . 105 PHE CG 1 1
17 30265 1 1 55 PHE CZ C -4.690 0.930 -0.320 1.00 . A A . 105 PHE CZ 1 1
17 30266 1 1 55 PHE H H -10.250 1.592 3.506 1.00 . A A . 105 PHE H 1 1
17 30267 1 1 55 PHE HA H -7.434 1.375 3.672 1.00 . A A . 105 PHE HA 1 1
17 30268 1 1 55 PHE HB2 H -8.872 0.443 1.831 1.00 . A A . 105 PHE HB2 1 1
17 30269 1 1 55 PHE HB3 H -9.020 2.084 1.202 1.00 . A A . 105 PHE HB3 1 1
17 30270 1 1 55 PHE HD1 H -6.102 0.350 2.688 1.00 . A A . 105 PHE HD1 1 1
17 30271 1 1 55 PHE HD2 H -7.820 2.092 -0.796 1.00 . A A . 105 PHE HD2 1 1
17 30272 1 1 55 PHE HE1 H -3.964 0.071 1.506 1.00 . A A . 105 PHE HE1 1 1
17 30273 1 1 55 PHE HE2 H -5.682 1.820 -1.994 1.00 . A A . 105 PHE HE2 1 1
17 30274 1 1 55 PHE HZ H -3.751 0.812 -0.842 1.00 . A A . 105 PHE HZ 1 1
17 30275 1 1 55 PHE N N -9.416 1.842 3.955 1.00 . A A . 105 PHE N 1 1
17 30276 1 1 55 PHE O O -6.515 3.674 3.150 1.00 . A A . 105 PHE O 1 1
17 30277 1 1 56 CYS C C -7.506 6.025 4.450 1.00 . A A . 106 CYS C 1 1
17 30278 1 1 56 CYS CA C -8.339 5.769 3.188 1.00 . A A . 106 CYS CA 1 1
17 30279 1 1 56 CYS CB C -9.617 6.617 3.219 1.00 . A A . 106 CYS CB 1 1
17 30280 1 1 56 CYS H H -9.594 4.080 2.893 1.00 . A A . 106 CYS H 1 1
17 30281 1 1 56 CYS HA H -7.753 6.050 2.325 1.00 . A A . 106 CYS HA 1 1
17 30282 1 1 56 CYS HB2 H -10.137 6.506 2.276 1.00 . A A . 106 CYS HB2 1 1
17 30283 1 1 56 CYS HB3 H -10.254 6.263 4.017 1.00 . A A . 106 CYS HB3 1 1
17 30284 1 1 56 CYS HG H -9.986 9.065 2.550 1.00 . A A . 106 CYS HG 1 1
17 30285 1 1 56 CYS N N -8.664 4.348 3.062 1.00 . A A . 106 CYS N 1 1
17 30286 1 1 56 CYS O O -6.487 6.718 4.400 1.00 . A A . 106 CYS O 1 1
17 30287 1 1 56 CYS SG S -9.321 8.384 3.484 1.00 . A A . 106 CYS SG 1 1
17 30288 1 1 57 ASN C C -5.793 4.997 6.680 1.00 . A A . 107 ASN C 1 1
17 30289 1 1 57 ASN CA C -7.194 5.547 6.836 1.00 . A A . 107 ASN CA 1 1
17 30290 1 1 57 ASN CB C -7.894 4.770 7.950 1.00 . A A . 107 ASN CB 1 1
17 30291 1 1 57 ASN CG C -9.024 5.547 8.605 1.00 . A A . 107 ASN CG 1 1
17 30292 1 1 57 ASN H H -8.776 4.936 5.553 1.00 . A A . 107 ASN H 1 1
17 30293 1 1 57 ASN HA H -7.129 6.588 7.116 1.00 . A A . 107 ASN HA 1 1
17 30294 1 1 57 ASN HB2 H -8.294 3.854 7.535 1.00 . A A . 107 ASN HB2 1 1
17 30295 1 1 57 ASN HB3 H -7.164 4.522 8.708 1.00 . A A . 107 ASN HB3 1 1
17 30296 1 1 57 ASN HD21 H -10.327 4.873 7.262 1.00 . A A . 107 ASN HD21 1 1
17 30297 1 1 57 ASN HD22 H -10.968 5.932 8.470 1.00 . A A . 107 ASN HD22 1 1
17 30298 1 1 57 ASN N N -7.938 5.448 5.574 1.00 . A A . 107 ASN N 1 1
17 30299 1 1 57 ASN ND2 N -10.225 5.440 8.058 1.00 . A A . 107 ASN ND2 1 1
17 30300 1 1 57 ASN O O -4.819 5.672 6.987 1.00 . A A . 107 ASN O 1 1
17 30301 1 1 57 ASN OD1 O -8.815 6.244 9.598 1.00 . A A . 107 ASN OD1 1 1
17 30302 1 1 58 ILE C C -3.479 3.973 5.188 1.00 . A A . 108 ILE C 1 1
17 30303 1 1 58 ILE CA C -4.436 3.097 5.988 1.00 . A A . 108 ILE CA 1 1
17 30304 1 1 58 ILE CB C -4.659 1.755 5.256 1.00 . A A . 108 ILE CB 1 1
17 30305 1 1 58 ILE CD1 C -6.237 0.650 6.897 1.00 . A A . 108 ILE CD1 1 1
17 30306 1 1 58 ILE CG1 C -4.877 0.619 6.253 1.00 . A A . 108 ILE CG1 1 1
17 30307 1 1 58 ILE CG2 C -3.521 1.427 4.300 1.00 . A A . 108 ILE CG2 1 1
17 30308 1 1 58 ILE H H -6.541 3.297 5.954 1.00 . A A . 108 ILE H 1 1
17 30309 1 1 58 ILE HA H -4.005 2.890 6.953 1.00 . A A . 108 ILE HA 1 1
17 30310 1 1 58 ILE HB H -5.561 1.867 4.673 1.00 . A A . 108 ILE HB 1 1
17 30311 1 1 58 ILE HD11 H -6.992 0.530 6.132 1.00 . A A . 108 ILE HD11 1 1
17 30312 1 1 58 ILE HD12 H -6.375 1.600 7.393 1.00 . A A . 108 ILE HD12 1 1
17 30313 1 1 58 ILE HD13 H -6.316 -0.151 7.614 1.00 . A A . 108 ILE HD13 1 1
17 30314 1 1 58 ILE HG12 H -4.775 -0.327 5.742 1.00 . A A . 108 ILE HG12 1 1
17 30315 1 1 58 ILE HG13 H -4.135 0.685 7.035 1.00 . A A . 108 ILE HG13 1 1
17 30316 1 1 58 ILE HG21 H -2.587 1.407 4.843 1.00 . A A . 108 ILE HG21 1 1
17 30317 1 1 58 ILE HG22 H -3.476 2.182 3.524 1.00 . A A . 108 ILE HG22 1 1
17 30318 1 1 58 ILE HG23 H -3.698 0.463 3.851 1.00 . A A . 108 ILE HG23 1 1
17 30319 1 1 58 ILE N N -5.711 3.770 6.190 1.00 . A A . 108 ILE N 1 1
17 30320 1 1 58 ILE O O -2.360 4.247 5.622 1.00 . A A . 108 ILE O 1 1
17 30321 1 1 59 LEU C C -2.711 6.547 3.772 1.00 . A A . 109 LEU C 1 1
17 30322 1 1 59 LEU CA C -3.142 5.238 3.145 1.00 . A A . 109 LEU CA 1 1
17 30323 1 1 59 LEU CB C -3.928 5.519 1.886 1.00 . A A . 109 LEU CB 1 1
17 30324 1 1 59 LEU CD1 C -4.826 4.634 -0.239 1.00 . A A . 109 LEU CD1 1 1
17 30325 1 1 59 LEU CD2 C -2.392 4.591 0.200 1.00 . A A . 109 LEU CD2 1 1
17 30326 1 1 59 LEU CG C -3.765 4.466 0.811 1.00 . A A . 109 LEU CG 1 1
17 30327 1 1 59 LEU H H -4.862 4.187 3.773 1.00 . A A . 109 LEU H 1 1
17 30328 1 1 59 LEU HA H -2.264 4.671 2.881 1.00 . A A . 109 LEU HA 1 1
17 30329 1 1 59 LEU HB2 H -4.975 5.592 2.145 1.00 . A A . 109 LEU HB2 1 1
17 30330 1 1 59 LEU HB3 H -3.601 6.465 1.486 1.00 . A A . 109 LEU HB3 1 1
17 30331 1 1 59 LEU HD11 H -5.790 4.418 0.197 1.00 . A A . 109 LEU HD11 1 1
17 30332 1 1 59 LEU HD12 H -4.635 3.953 -1.054 1.00 . A A . 109 LEU HD12 1 1
17 30333 1 1 59 LEU HD13 H -4.817 5.652 -0.603 1.00 . A A . 109 LEU HD13 1 1
17 30334 1 1 59 LEU HD21 H -1.655 4.619 0.991 1.00 . A A . 109 LEU HD21 1 1
17 30335 1 1 59 LEU HD22 H -2.342 5.506 -0.377 1.00 . A A . 109 LEU HD22 1 1
17 30336 1 1 59 LEU HD23 H -2.205 3.742 -0.444 1.00 . A A . 109 LEU HD23 1 1
17 30337 1 1 59 LEU HG H -3.860 3.481 1.245 1.00 . A A . 109 LEU HG 1 1
17 30338 1 1 59 LEU N N -3.946 4.427 4.040 1.00 . A A . 109 LEU N 1 1
17 30339 1 1 59 LEU O O -1.524 6.853 3.812 1.00 . A A . 109 LEU O 1 1
17 30340 1 1 60 SER C C -2.381 8.471 5.986 1.00 . A A . 110 SER C 1 1
17 30341 1 1 60 SER CA C -3.382 8.609 4.848 1.00 . A A . 110 SER CA 1 1
17 30342 1 1 60 SER CB C -4.673 9.250 5.348 1.00 . A A . 110 SER CB 1 1
17 30343 1 1 60 SER H H -4.599 6.989 4.235 1.00 . A A . 110 SER H 1 1
17 30344 1 1 60 SER HA H -2.957 9.231 4.073 1.00 . A A . 110 SER HA 1 1
17 30345 1 1 60 SER HB2 H -4.443 10.161 5.878 1.00 . A A . 110 SER HB2 1 1
17 30346 1 1 60 SER HB3 H -5.302 9.470 4.506 1.00 . A A . 110 SER HB3 1 1
17 30347 1 1 60 SER HG H -5.921 7.777 5.691 1.00 . A A . 110 SER HG 1 1
17 30348 1 1 60 SER N N -3.671 7.308 4.265 1.00 . A A . 110 SER N 1 1
17 30349 1 1 60 SER O O -1.493 9.303 6.163 1.00 . A A . 110 SER O 1 1
17 30350 1 1 60 SER OG O -5.374 8.377 6.217 1.00 . A A . 110 SER OG 1 1
17 30351 1 1 61 ARG C C -0.257 6.689 7.392 1.00 . A A . 111 ARG C 1 1
17 30352 1 1 61 ARG CA C -1.660 7.102 7.854 1.00 . A A . 111 ARG CA 1 1
17 30353 1 1 61 ARG CB C -2.298 6.023 8.733 1.00 . A A . 111 ARG CB 1 1
17 30354 1 1 61 ARG CD C -4.162 5.412 10.320 1.00 . A A . 111 ARG CD 1 1
17 30355 1 1 61 ARG CG C -3.480 6.532 9.547 1.00 . A A . 111 ARG CG 1 1
17 30356 1 1 61 ARG CZ C -3.640 3.779 12.093 1.00 . A A . 111 ARG CZ 1 1
17 30357 1 1 61 ARG H H -3.273 6.781 6.538 1.00 . A A . 111 ARG H 1 1
17 30358 1 1 61 ARG HA H -1.569 8.006 8.436 1.00 . A A . 111 ARG HA 1 1
17 30359 1 1 61 ARG HB2 H -2.650 5.216 8.102 1.00 . A A . 111 ARG HB2 1 1
17 30360 1 1 61 ARG HB3 H -1.556 5.639 9.411 1.00 . A A . 111 ARG HB3 1 1
17 30361 1 1 61 ARG HD2 H -4.962 5.838 10.907 1.00 . A A . 111 ARG HD2 1 1
17 30362 1 1 61 ARG HD3 H -4.574 4.707 9.613 1.00 . A A . 111 ARG HD3 1 1
17 30363 1 1 61 ARG HE H -2.290 4.926 11.153 1.00 . A A . 111 ARG HE 1 1
17 30364 1 1 61 ARG HG2 H -3.133 7.278 10.246 1.00 . A A . 111 ARG HG2 1 1
17 30365 1 1 61 ARG HG3 H -4.205 6.977 8.871 1.00 . A A . 111 ARG HG3 1 1
17 30366 1 1 61 ARG HH11 H -5.622 3.952 11.668 1.00 . A A . 111 ARG HH11 1 1
17 30367 1 1 61 ARG HH12 H -5.223 2.770 12.879 1.00 . A A . 111 ARG HH12 1 1
17 30368 1 1 61 ARG HH21 H -1.762 3.370 12.758 1.00 . A A . 111 ARG HH21 1 1
17 30369 1 1 61 ARG HH22 H -3.041 2.456 13.509 1.00 . A A . 111 ARG HH22 1 1
17 30370 1 1 61 ARG N N -2.531 7.393 6.736 1.00 . A A . 111 ARG N 1 1
17 30371 1 1 61 ARG NE N -3.249 4.707 11.217 1.00 . A A . 111 ARG NE 1 1
17 30372 1 1 61 ARG NH1 N -4.930 3.481 12.223 1.00 . A A . 111 ARG NH1 1 1
17 30373 1 1 61 ARG NH2 N -2.743 3.153 12.844 1.00 . A A . 111 ARG NH2 1 1
17 30374 1 1 61 ARG O O 0.716 7.362 7.725 1.00 . A A . 111 ARG O 1 1
17 30375 1 1 62 VAL C C 1.918 6.093 5.304 1.00 . A A . 112 VAL C 1 1
17 30376 1 1 62 VAL CA C 1.180 5.115 6.211 1.00 . A A . 112 VAL CA 1 1
17 30377 1 1 62 VAL CB C 1.154 3.729 5.524 1.00 . A A . 112 VAL CB 1 1
17 30378 1 1 62 VAL CG1 C 0.603 2.663 6.455 1.00 . A A . 112 VAL CG1 1 1
17 30379 1 1 62 VAL CG2 C 0.380 3.772 4.223 1.00 . A A . 112 VAL CG2 1 1
17 30380 1 1 62 VAL H H -0.953 5.168 6.268 1.00 . A A . 112 VAL H 1 1
17 30381 1 1 62 VAL HA H 1.751 5.014 7.115 1.00 . A A . 112 VAL HA 1 1
17 30382 1 1 62 VAL HB H 2.175 3.461 5.290 1.00 . A A . 112 VAL HB 1 1
17 30383 1 1 62 VAL HG11 H 1.249 2.570 7.317 1.00 . A A . 112 VAL HG11 1 1
17 30384 1 1 62 VAL HG12 H 0.560 1.717 5.931 1.00 . A A . 112 VAL HG12 1 1
17 30385 1 1 62 VAL HG13 H -0.390 2.944 6.776 1.00 . A A . 112 VAL HG13 1 1
17 30386 1 1 62 VAL HG21 H -0.644 4.044 4.425 1.00 . A A . 112 VAL HG21 1 1
17 30387 1 1 62 VAL HG22 H 0.413 2.800 3.754 1.00 . A A . 112 VAL HG22 1 1
17 30388 1 1 62 VAL HG23 H 0.828 4.507 3.567 1.00 . A A . 112 VAL HG23 1 1
17 30389 1 1 62 VAL N N -0.143 5.619 6.599 1.00 . A A . 112 VAL N 1 1
17 30390 1 1 62 VAL O O 3.129 6.273 5.442 1.00 . A A . 112 VAL O 1 1
17 30391 1 1 63 LEU C C 2.404 8.838 4.270 1.00 . A A . 113 LEU C 1 1
17 30392 1 1 63 LEU CA C 1.804 7.675 3.486 1.00 . A A . 113 LEU CA 1 1
17 30393 1 1 63 LEU CB C 0.757 8.158 2.486 1.00 . A A . 113 LEU CB 1 1
17 30394 1 1 63 LEU CD1 C 2.044 9.872 1.211 1.00 . A A . 113 LEU CD1 1 1
17 30395 1 1 63 LEU CD2 C -0.439 10.075 1.448 1.00 . A A . 113 LEU CD2 1 1
17 30396 1 1 63 LEU CG C 0.847 9.623 2.112 1.00 . A A . 113 LEU CG 1 1
17 30397 1 1 63 LEU H H 0.233 6.560 4.305 1.00 . A A . 113 LEU H 1 1
17 30398 1 1 63 LEU HA H 2.591 7.163 2.955 1.00 . A A . 113 LEU HA 1 1
17 30399 1 1 63 LEU HB2 H 0.856 7.573 1.582 1.00 . A A . 113 LEU HB2 1 1
17 30400 1 1 63 LEU HB3 H -0.220 7.976 2.906 1.00 . A A . 113 LEU HB3 1 1
17 30401 1 1 63 LEU HD11 H 2.065 10.911 0.913 1.00 . A A . 113 LEU HD11 1 1
17 30402 1 1 63 LEU HD12 H 1.972 9.245 0.336 1.00 . A A . 113 LEU HD12 1 1
17 30403 1 1 63 LEU HD13 H 2.950 9.634 1.749 1.00 . A A . 113 LEU HD13 1 1
17 30404 1 1 63 LEU HD21 H -1.269 9.888 2.116 1.00 . A A . 113 LEU HD21 1 1
17 30405 1 1 63 LEU HD22 H -0.586 9.524 0.530 1.00 . A A . 113 LEU HD22 1 1
17 30406 1 1 63 LEU HD23 H -0.384 11.132 1.231 1.00 . A A . 113 LEU HD23 1 1
17 30407 1 1 63 LEU HG H 0.975 10.191 3.022 1.00 . A A . 113 LEU HG 1 1
17 30408 1 1 63 LEU N N 1.199 6.729 4.385 1.00 . A A . 113 LEU N 1 1
17 30409 1 1 63 LEU O O 3.553 9.215 4.052 1.00 . A A . 113 LEU O 1 1
17 30410 1 1 64 SER C C 3.236 10.073 6.911 1.00 . A A . 114 SER C 1 1
17 30411 1 1 64 SER CA C 2.083 10.501 6.006 1.00 . A A . 114 SER CA 1 1
17 30412 1 1 64 SER CB C 0.919 11.055 6.824 1.00 . A A . 114 SER CB 1 1
17 30413 1 1 64 SER H H 0.735 9.007 5.355 1.00 . A A . 114 SER H 1 1
17 30414 1 1 64 SER HA H 2.435 11.267 5.332 1.00 . A A . 114 SER HA 1 1
17 30415 1 1 64 SER HB2 H 0.081 11.231 6.167 1.00 . A A . 114 SER HB2 1 1
17 30416 1 1 64 SER HB3 H 0.640 10.336 7.580 1.00 . A A . 114 SER HB3 1 1
17 30417 1 1 64 SER HG H 1.188 12.997 6.816 1.00 . A A . 114 SER HG 1 1
17 30418 1 1 64 SER N N 1.632 9.377 5.202 1.00 . A A . 114 SER N 1 1
17 30419 1 1 64 SER O O 4.169 10.843 7.151 1.00 . A A . 114 SER O 1 1
17 30420 1 1 64 SER OG O 1.268 12.275 7.458 1.00 . A A . 114 SER OG 1 1
17 30421 1 1 65 ARG C C 5.547 8.242 7.347 1.00 . A A . 115 ARG C 1 1
17 30422 1 1 65 ARG CA C 4.261 8.256 8.167 1.00 . A A . 115 ARG CA 1 1
17 30423 1 1 65 ARG CB C 3.912 6.834 8.601 1.00 . A A . 115 ARG CB 1 1
17 30424 1 1 65 ARG CD C 3.390 7.425 10.972 1.00 . A A . 115 ARG CD 1 1
17 30425 1 1 65 ARG CG C 2.879 6.772 9.707 1.00 . A A . 115 ARG CG 1 1
17 30426 1 1 65 ARG CZ C 3.056 6.989 13.373 1.00 . A A . 115 ARG CZ 1 1
17 30427 1 1 65 ARG H H 2.350 8.310 7.263 1.00 . A A . 115 ARG H 1 1
17 30428 1 1 65 ARG HA H 4.407 8.861 9.046 1.00 . A A . 115 ARG HA 1 1
17 30429 1 1 65 ARG HB2 H 3.527 6.295 7.747 1.00 . A A . 115 ARG HB2 1 1
17 30430 1 1 65 ARG HB3 H 4.810 6.345 8.949 1.00 . A A . 115 ARG HB3 1 1
17 30431 1 1 65 ARG HD2 H 4.404 7.100 11.142 1.00 . A A . 115 ARG HD2 1 1
17 30432 1 1 65 ARG HD3 H 3.372 8.497 10.840 1.00 . A A . 115 ARG HD3 1 1
17 30433 1 1 65 ARG HE H 1.621 6.874 11.975 1.00 . A A . 115 ARG HE 1 1
17 30434 1 1 65 ARG HG2 H 1.995 7.298 9.381 1.00 . A A . 115 ARG HG2 1 1
17 30435 1 1 65 ARG HG3 H 2.637 5.740 9.911 1.00 . A A . 115 ARG HG3 1 1
17 30436 1 1 65 ARG HH11 H 4.922 7.615 12.884 1.00 . A A . 115 ARG HH11 1 1
17 30437 1 1 65 ARG HH12 H 4.687 7.236 14.563 1.00 . A A . 115 ARG HH12 1 1
17 30438 1 1 65 ARG HH21 H 1.305 6.366 14.185 1.00 . A A . 115 ARG HH21 1 1
17 30439 1 1 65 ARG HH22 H 2.635 6.501 15.294 1.00 . A A . 115 ARG HH22 1 1
17 30440 1 1 65 ARG N N 3.168 8.837 7.403 1.00 . A A . 115 ARG N 1 1
17 30441 1 1 65 ARG NE N 2.575 7.078 12.134 1.00 . A A . 115 ARG NE 1 1
17 30442 1 1 65 ARG NH1 N 4.322 7.305 13.625 1.00 . A A . 115 ARG NH1 1 1
17 30443 1 1 65 ARG NH2 N 2.270 6.594 14.363 1.00 . A A . 115 ARG NH2 1 1
17 30444 1 1 65 ARG O O 6.609 8.621 7.838 1.00 . A A . 115 ARG O 1 1
17 30445 1 1 66 ALA C C 7.081 9.085 4.755 1.00 . A A . 116 ALA C 1 1
17 30446 1 1 66 ALA CA C 6.589 7.713 5.206 1.00 . A A . 116 ALA CA 1 1
17 30447 1 1 66 ALA CB C 6.254 6.842 4.008 1.00 . A A . 116 ALA CB 1 1
17 30448 1 1 66 ALA H H 4.549 7.560 5.755 1.00 . A A . 116 ALA H 1 1
17 30449 1 1 66 ALA HA H 7.382 7.224 5.754 1.00 . A A . 116 ALA HA 1 1
17 30450 1 1 66 ALA HB1 H 5.571 7.367 3.356 1.00 . A A . 116 ALA HB1 1 1
17 30451 1 1 66 ALA HB2 H 5.793 5.925 4.347 1.00 . A A . 116 ALA HB2 1 1
17 30452 1 1 66 ALA HB3 H 7.164 6.609 3.470 1.00 . A A . 116 ALA HB3 1 1
17 30453 1 1 66 ALA N N 5.436 7.817 6.094 1.00 . A A . 116 ALA N 1 1
17 30454 1 1 66 ALA O O 8.271 9.273 4.504 1.00 . A A . 116 ALA O 1 1
17 30455 1 1 67 ARG C C 7.387 12.005 5.424 1.00 . A A . 117 ARG C 1 1
17 30456 1 1 67 ARG CA C 6.517 11.420 4.315 1.00 . A A . 117 ARG CA 1 1
17 30457 1 1 67 ARG CB C 5.258 12.279 4.147 1.00 . A A . 117 ARG CB 1 1
17 30458 1 1 67 ARG CD C 4.699 12.781 1.744 1.00 . A A . 117 ARG CD 1 1
17 30459 1 1 67 ARG CG C 4.402 11.905 2.950 1.00 . A A . 117 ARG CG 1 1
17 30460 1 1 67 ARG CZ C 3.785 14.887 0.830 1.00 . A A . 117 ARG CZ 1 1
17 30461 1 1 67 ARG H H 5.213 9.800 4.753 1.00 . A A . 117 ARG H 1 1
17 30462 1 1 67 ARG HA H 7.073 11.417 3.390 1.00 . A A . 117 ARG HA 1 1
17 30463 1 1 67 ARG HB2 H 4.652 12.184 5.036 1.00 . A A . 117 ARG HB2 1 1
17 30464 1 1 67 ARG HB3 H 5.558 13.309 4.036 1.00 . A A . 117 ARG HB3 1 1
17 30465 1 1 67 ARG HD2 H 5.769 12.881 1.650 1.00 . A A . 117 ARG HD2 1 1
17 30466 1 1 67 ARG HD3 H 4.302 12.305 0.860 1.00 . A A . 117 ARG HD3 1 1
17 30467 1 1 67 ARG HE H 3.971 14.467 2.786 1.00 . A A . 117 ARG HE 1 1
17 30468 1 1 67 ARG HG2 H 4.600 10.876 2.690 1.00 . A A . 117 ARG HG2 1 1
17 30469 1 1 67 ARG HG3 H 3.361 12.015 3.217 1.00 . A A . 117 ARG HG3 1 1
17 30470 1 1 67 ARG HH11 H 4.292 13.515 -0.571 1.00 . A A . 117 ARG HH11 1 1
17 30471 1 1 67 ARG HH12 H 3.676 15.010 -1.198 1.00 . A A . 117 ARG HH12 1 1
17 30472 1 1 67 ARG HH21 H 3.162 16.452 1.974 1.00 . A A . 117 ARG HH21 1 1
17 30473 1 1 67 ARG HH22 H 3.050 16.693 0.251 1.00 . A A . 117 ARG HH22 1 1
17 30474 1 1 67 ARG N N 6.160 10.037 4.635 1.00 . A A . 117 ARG N 1 1
17 30475 1 1 67 ARG NE N 4.116 14.119 1.868 1.00 . A A . 117 ARG NE 1 1
17 30476 1 1 67 ARG NH1 N 3.933 14.434 -0.411 1.00 . A A . 117 ARG NH1 1 1
17 30477 1 1 67 ARG NH2 N 3.291 16.103 1.035 1.00 . A A . 117 ARG NH2 1 1
17 30478 1 1 67 ARG O O 8.322 12.764 5.171 1.00 . A A . 117 ARG O 1 1
17 30479 1 1 68 SER C C 9.063 11.296 8.014 1.00 . A A . 118 SER C 1 1
17 30480 1 1 68 SER CA C 7.787 12.097 7.823 1.00 . A A . 118 SER CA 1 1
17 30481 1 1 68 SER CB C 6.902 11.940 9.055 1.00 . A A . 118 SER CB 1 1
17 30482 1 1 68 SER H H 6.294 11.034 6.776 1.00 . A A . 118 SER H 1 1
17 30483 1 1 68 SER HA H 8.031 13.130 7.688 1.00 . A A . 118 SER HA 1 1
17 30484 1 1 68 SER HB2 H 5.919 12.302 8.827 1.00 . A A . 118 SER HB2 1 1
17 30485 1 1 68 SER HB3 H 6.843 10.894 9.319 1.00 . A A . 118 SER HB3 1 1
17 30486 1 1 68 SER HG H 7.591 13.577 9.896 1.00 . A A . 118 SER HG 1 1
17 30487 1 1 68 SER N N 7.061 11.634 6.652 1.00 . A A . 118 SER N 1 1
17 30488 1 1 68 SER O O 10.149 11.842 8.210 1.00 . A A . 118 SER O 1 1
17 30489 1 1 68 SER OG O 7.417 12.658 10.161 1.00 . A A . 118 SER OG 1 1
17 30490 1 1 69 ARG C C 10.231 8.159 6.985 1.00 . A A . 119 ARG C 1 1
17 30491 1 1 69 ARG CA C 9.983 9.054 8.199 1.00 . A A . 119 ARG CA 1 1
17 30492 1 1 69 ARG CB C 9.657 8.206 9.426 1.00 . A A . 119 ARG CB 1 1
17 30493 1 1 69 ARG CD C 10.896 9.697 11.026 1.00 . A A . 119 ARG CD 1 1
17 30494 1 1 69 ARG CG C 9.571 9.026 10.704 1.00 . A A . 119 ARG CG 1 1
17 30495 1 1 69 ARG CZ C 11.776 11.459 12.516 1.00 . A A . 119 ARG CZ 1 1
17 30496 1 1 69 ARG H H 8.010 9.649 7.760 1.00 . A A . 119 ARG H 1 1
17 30497 1 1 69 ARG HA H 10.877 9.624 8.397 1.00 . A A . 119 ARG HA 1 1
17 30498 1 1 69 ARG HB2 H 8.705 7.720 9.269 1.00 . A A . 119 ARG HB2 1 1
17 30499 1 1 69 ARG HB3 H 10.419 7.454 9.548 1.00 . A A . 119 ARG HB3 1 1
17 30500 1 1 69 ARG HD2 H 11.588 8.947 11.380 1.00 . A A . 119 ARG HD2 1 1
17 30501 1 1 69 ARG HD3 H 11.285 10.145 10.124 1.00 . A A . 119 ARG HD3 1 1
17 30502 1 1 69 ARG HE H 9.852 10.915 12.390 1.00 . A A . 119 ARG HE 1 1
17 30503 1 1 69 ARG HG2 H 8.817 9.789 10.581 1.00 . A A . 119 ARG HG2 1 1
17 30504 1 1 69 ARG HG3 H 9.298 8.375 11.518 1.00 . A A . 119 ARG HG3 1 1
17 30505 1 1 69 ARG HH11 H 13.191 10.465 11.449 1.00 . A A . 119 ARG HH11 1 1
17 30506 1 1 69 ARG HH12 H 13.786 11.763 12.441 1.00 . A A . 119 ARG HH12 1 1
17 30507 1 1 69 ARG HH21 H 10.614 12.613 13.723 1.00 . A A . 119 ARG HH21 1 1
17 30508 1 1 69 ARG HH22 H 12.320 12.961 13.764 1.00 . A A . 119 ARG HH22 1 1
17 30509 1 1 69 ARG N N 8.901 9.992 7.959 1.00 . A A . 119 ARG N 1 1
17 30510 1 1 69 ARG NE N 10.757 10.736 12.049 1.00 . A A . 119 ARG NE 1 1
17 30511 1 1 69 ARG NH1 N 13.015 11.208 12.107 1.00 . A A . 119 ARG NH1 1 1
17 30512 1 1 69 ARG NH2 N 11.555 12.421 13.402 1.00 . A A . 119 ARG NH2 1 1
17 30513 1 1 69 ARG O O 9.770 7.017 6.933 1.00 . A A . 119 ARG O 1 1
17 30514 1 1 70 PRO C C 12.237 6.710 5.167 1.00 . A A . 120 PRO C 1 1
17 30515 1 1 70 PRO CA C 11.386 7.919 4.806 1.00 . A A . 120 PRO CA 1 1
17 30516 1 1 70 PRO CB C 12.231 8.928 4.024 1.00 . A A . 120 PRO CB 1 1
17 30517 1 1 70 PRO CD C 11.481 10.051 5.953 1.00 . A A . 120 PRO CD 1 1
17 30518 1 1 70 PRO CG C 12.649 9.931 5.035 1.00 . A A . 120 PRO CG 1 1
17 30519 1 1 70 PRO HA H 10.540 7.610 4.215 1.00 . A A . 120 PRO HA 1 1
17 30520 1 1 70 PRO HB2 H 13.079 8.429 3.600 1.00 . A A . 120 PRO HB2 1 1
17 30521 1 1 70 PRO HB3 H 11.635 9.377 3.245 1.00 . A A . 120 PRO HB3 1 1
17 30522 1 1 70 PRO HD2 H 11.795 10.374 6.929 1.00 . A A . 120 PRO HD2 1 1
17 30523 1 1 70 PRO HD3 H 10.741 10.720 5.544 1.00 . A A . 120 PRO HD3 1 1
17 30524 1 1 70 PRO HG2 H 13.519 9.572 5.577 1.00 . A A . 120 PRO HG2 1 1
17 30525 1 1 70 PRO HG3 H 12.858 10.877 4.560 1.00 . A A . 120 PRO HG3 1 1
17 30526 1 1 70 PRO N N 10.976 8.676 5.998 1.00 . A A . 120 PRO N 1 1
17 30527 1 1 70 PRO O O 12.290 5.721 4.434 1.00 . A A . 120 PRO O 1 1
17 30528 1 1 71 ALA C C 13.033 4.421 6.895 1.00 . A A . 121 ALA C 1 1
17 30529 1 1 71 ALA CA C 13.760 5.761 6.825 1.00 . A A . 121 ALA CA 1 1
17 30530 1 1 71 ALA CB C 14.269 6.162 8.199 1.00 . A A . 121 ALA CB 1 1
17 30531 1 1 71 ALA H H 12.826 7.651 6.818 1.00 . A A . 121 ALA H 1 1
17 30532 1 1 71 ALA HA H 14.610 5.668 6.166 1.00 . A A . 121 ALA HA 1 1
17 30533 1 1 71 ALA HB1 H 13.450 6.158 8.902 1.00 . A A . 121 ALA HB1 1 1
17 30534 1 1 71 ALA HB2 H 14.692 7.157 8.144 1.00 . A A . 121 ALA HB2 1 1
17 30535 1 1 71 ALA HB3 H 15.027 5.464 8.521 1.00 . A A . 121 ALA HB3 1 1
17 30536 1 1 71 ALA N N 12.902 6.815 6.308 1.00 . A A . 121 ALA N 1 1
17 30537 1 1 71 ALA O O 13.618 3.371 6.633 1.00 . A A . 121 ALA O 1 1
17 30538 1 1 72 LYS C C 9.811 3.280 6.351 1.00 . A A . 122 LYS C 1 1
17 30539 1 1 72 LYS CA C 10.968 3.246 7.340 1.00 . A A . 122 LYS CA 1 1
17 30540 1 1 72 LYS CB C 10.477 3.052 8.767 1.00 . A A . 122 LYS CB 1 1
17 30541 1 1 72 LYS CD C 11.573 1.094 9.886 1.00 . A A . 122 LYS CD 1 1
17 30542 1 1 72 LYS CE C 12.598 0.629 10.910 1.00 . A A . 122 LYS CE 1 1
17 30543 1 1 72 LYS CG C 11.579 2.605 9.713 1.00 . A A . 122 LYS CG 1 1
17 30544 1 1 72 LYS H H 11.346 5.314 7.486 1.00 . A A . 122 LYS H 1 1
17 30545 1 1 72 LYS HA H 11.612 2.419 7.080 1.00 . A A . 122 LYS HA 1 1
17 30546 1 1 72 LYS HB2 H 10.071 3.985 9.131 1.00 . A A . 122 LYS HB2 1 1
17 30547 1 1 72 LYS HB3 H 9.700 2.301 8.772 1.00 . A A . 122 LYS HB3 1 1
17 30548 1 1 72 LYS HD2 H 10.592 0.786 10.211 1.00 . A A . 122 LYS HD2 1 1
17 30549 1 1 72 LYS HD3 H 11.796 0.635 8.934 1.00 . A A . 122 LYS HD3 1 1
17 30550 1 1 72 LYS HE2 H 12.597 -0.449 10.935 1.00 . A A . 122 LYS HE2 1 1
17 30551 1 1 72 LYS HE3 H 13.573 0.980 10.606 1.00 . A A . 122 LYS HE3 1 1
17 30552 1 1 72 LYS HG2 H 12.538 2.902 9.298 1.00 . A A . 122 LYS HG2 1 1
17 30553 1 1 72 LYS HG3 H 11.434 3.079 10.669 1.00 . A A . 122 LYS HG3 1 1
17 30554 1 1 72 LYS HZ1 H 12.508 2.161 12.330 1.00 . A A . 122 LYS HZ1 1 1
17 30555 1 1 72 LYS HZ2 H 12.884 0.639 12.980 1.00 . A A . 122 LYS HZ2 1 1
17 30556 1 1 72 LYS HZ3 H 11.295 0.989 12.504 1.00 . A A . 122 LYS HZ3 1 1
17 30557 1 1 72 LYS N N 11.761 4.456 7.258 1.00 . A A . 122 LYS N 1 1
17 30558 1 1 72 LYS NZ N 12.302 1.142 12.273 1.00 . A A . 122 LYS NZ 1 1
17 30559 1 1 72 LYS O O 8.818 2.572 6.517 1.00 . A A . 122 LYS O 1 1
17 30560 1 1 73 LEU C C 8.705 2.751 3.686 1.00 . A A . 123 LEU C 1 1
17 30561 1 1 73 LEU CA C 9.042 4.150 4.190 1.00 . A A . 123 LEU CA 1 1
17 30562 1 1 73 LEU CB C 9.682 4.959 3.071 1.00 . A A . 123 LEU CB 1 1
17 30563 1 1 73 LEU CD1 C 7.916 5.595 1.421 1.00 . A A . 123 LEU CD1 1 1
17 30564 1 1 73 LEU CD2 C 10.203 4.958 0.657 1.00 . A A . 123 LEU CD2 1 1
17 30565 1 1 73 LEU CG C 9.122 4.717 1.680 1.00 . A A . 123 LEU CG 1 1
17 30566 1 1 73 LEU H H 10.740 4.702 5.295 1.00 . A A . 123 LEU H 1 1
17 30567 1 1 73 LEU HA H 8.138 4.644 4.506 1.00 . A A . 123 LEU HA 1 1
17 30568 1 1 73 LEU HB2 H 9.557 6.008 3.301 1.00 . A A . 123 LEU HB2 1 1
17 30569 1 1 73 LEU HB3 H 10.739 4.734 3.055 1.00 . A A . 123 LEU HB3 1 1
17 30570 1 1 73 LEU HD11 H 7.450 5.302 0.491 1.00 . A A . 123 LEU HD11 1 1
17 30571 1 1 73 LEU HD12 H 8.230 6.627 1.356 1.00 . A A . 123 LEU HD12 1 1
17 30572 1 1 73 LEU HD13 H 7.211 5.485 2.233 1.00 . A A . 123 LEU HD13 1 1
17 30573 1 1 73 LEU HD21 H 11.026 4.285 0.845 1.00 . A A . 123 LEU HD21 1 1
17 30574 1 1 73 LEU HD22 H 10.548 5.979 0.738 1.00 . A A . 123 LEU HD22 1 1
17 30575 1 1 73 LEU HD23 H 9.810 4.783 -0.332 1.00 . A A . 123 LEU HD23 1 1
17 30576 1 1 73 LEU HG H 8.808 3.687 1.600 1.00 . A A . 123 LEU HG 1 1
17 30577 1 1 73 LEU N N 9.969 4.098 5.311 1.00 . A A . 123 LEU N 1 1
17 30578 1 1 73 LEU O O 7.561 2.462 3.357 1.00 . A A . 123 LEU O 1 1
17 30579 1 1 74 TYR C C 8.591 -0.263 3.997 1.00 . A A . 124 TYR C 1 1
17 30580 1 1 74 TYR CA C 9.536 0.532 3.132 1.00 . A A . 124 TYR CA 1 1
17 30581 1 1 74 TYR CB C 10.872 -0.187 3.010 1.00 . A A . 124 TYR CB 1 1
17 30582 1 1 74 TYR CD1 C 12.491 1.491 2.077 1.00 . A A . 124 TYR CD1 1 1
17 30583 1 1 74 TYR CD2 C 11.787 -0.303 0.681 1.00 . A A . 124 TYR CD2 1 1
17 30584 1 1 74 TYR CE1 C 13.280 1.980 1.061 1.00 . A A . 124 TYR CE1 1 1
17 30585 1 1 74 TYR CE2 C 12.567 0.174 -0.336 1.00 . A A . 124 TYR CE2 1 1
17 30586 1 1 74 TYR CG C 11.734 0.343 1.904 1.00 . A A . 124 TYR CG 1 1
17 30587 1 1 74 TYR CZ C 13.318 1.317 -0.145 1.00 . A A . 124 TYR CZ 1 1
17 30588 1 1 74 TYR H H 10.576 2.146 4.021 1.00 . A A . 124 TYR H 1 1
17 30589 1 1 74 TYR HA H 9.096 0.613 2.147 1.00 . A A . 124 TYR HA 1 1
17 30590 1 1 74 TYR HB2 H 11.414 -0.078 3.932 1.00 . A A . 124 TYR HB2 1 1
17 30591 1 1 74 TYR HB3 H 10.693 -1.236 2.821 1.00 . A A . 124 TYR HB3 1 1
17 30592 1 1 74 TYR HD1 H 12.455 2.005 3.027 1.00 . A A . 124 TYR HD1 1 1
17 30593 1 1 74 TYR HD2 H 11.201 -1.196 0.525 1.00 . A A . 124 TYR HD2 1 1
17 30594 1 1 74 TYR HE1 H 13.866 2.873 1.214 1.00 . A A . 124 TYR HE1 1 1
17 30595 1 1 74 TYR HE2 H 12.584 -0.352 -1.272 1.00 . A A . 124 TYR HE2 1 1
17 30596 1 1 74 TYR HH H 14.720 2.459 -0.804 1.00 . A A . 124 TYR HH 1 1
17 30597 1 1 74 TYR N N 9.708 1.880 3.657 1.00 . A A . 124 TYR N 1 1
17 30598 1 1 74 TYR O O 7.779 -1.002 3.484 1.00 . A A . 124 TYR O 1 1
17 30599 1 1 74 TYR OH O 14.098 1.811 -1.165 1.00 . A A . 124 TYR OH 1 1
17 30600 1 1 75 VAL C C 6.315 -0.311 5.863 1.00 . A A . 125 VAL C 1 1
17 30601 1 1 75 VAL CA C 7.736 -0.740 6.207 1.00 . A A . 125 VAL CA 1 1
17 30602 1 1 75 VAL CB C 8.040 -0.413 7.682 1.00 . A A . 125 VAL CB 1 1
17 30603 1 1 75 VAL CG1 C 6.932 -0.925 8.602 1.00 . A A . 125 VAL CG1 1 1
17 30604 1 1 75 VAL CG2 C 9.385 -1.003 8.062 1.00 . A A . 125 VAL CG2 1 1
17 30605 1 1 75 VAL H H 9.435 0.423 5.673 1.00 . A A . 125 VAL H 1 1
17 30606 1 1 75 VAL HA H 7.814 -1.810 6.074 1.00 . A A . 125 VAL HA 1 1
17 30607 1 1 75 VAL HB H 8.098 0.658 7.790 1.00 . A A . 125 VAL HB 1 1
17 30608 1 1 75 VAL HG11 H 6.031 -0.344 8.442 1.00 . A A . 125 VAL HG11 1 1
17 30609 1 1 75 VAL HG12 H 7.243 -0.827 9.631 1.00 . A A . 125 VAL HG12 1 1
17 30610 1 1 75 VAL HG13 H 6.731 -1.965 8.383 1.00 . A A . 125 VAL HG13 1 1
17 30611 1 1 75 VAL HG21 H 9.557 -0.865 9.118 1.00 . A A . 125 VAL HG21 1 1
17 30612 1 1 75 VAL HG22 H 10.163 -0.497 7.499 1.00 . A A . 125 VAL HG22 1 1
17 30613 1 1 75 VAL HG23 H 9.396 -2.067 7.823 1.00 . A A . 125 VAL HG23 1 1
17 30614 1 1 75 VAL N N 8.694 -0.110 5.305 1.00 . A A . 125 VAL N 1 1
17 30615 1 1 75 VAL O O 5.395 -1.121 5.873 1.00 . A A . 125 VAL O 1 1
17 30616 1 1 76 TYR C C 4.464 0.978 3.750 1.00 . A A . 126 TYR C 1 1
17 30617 1 1 76 TYR CA C 4.852 1.483 5.140 1.00 . A A . 126 TYR CA 1 1
17 30618 1 1 76 TYR CB C 4.887 3.011 5.214 1.00 . A A . 126 TYR CB 1 1
17 30619 1 1 76 TYR CD1 C 4.958 2.922 7.729 1.00 . A A . 126 TYR CD1 1 1
17 30620 1 1 76 TYR CD2 C 6.380 4.495 6.638 1.00 . A A . 126 TYR CD2 1 1
17 30621 1 1 76 TYR CE1 C 5.442 3.326 8.955 1.00 . A A . 126 TYR CE1 1 1
17 30622 1 1 76 TYR CE2 C 6.875 4.904 7.865 1.00 . A A . 126 TYR CE2 1 1
17 30623 1 1 76 TYR CG C 5.412 3.498 6.550 1.00 . A A . 126 TYR CG 1 1
17 30624 1 1 76 TYR CZ C 6.403 4.315 9.019 1.00 . A A . 126 TYR CZ 1 1
17 30625 1 1 76 TYR H H 6.932 1.554 5.512 1.00 . A A . 126 TYR H 1 1
17 30626 1 1 76 TYR HA H 4.127 1.114 5.853 1.00 . A A . 126 TYR HA 1 1
17 30627 1 1 76 TYR HB2 H 5.534 3.395 4.434 1.00 . A A . 126 TYR HB2 1 1
17 30628 1 1 76 TYR HB3 H 3.888 3.396 5.084 1.00 . A A . 126 TYR HB3 1 1
17 30629 1 1 76 TYR HD1 H 4.203 2.149 7.678 1.00 . A A . 126 TYR HD1 1 1
17 30630 1 1 76 TYR HD2 H 6.746 4.953 5.732 1.00 . A A . 126 TYR HD2 1 1
17 30631 1 1 76 TYR HE1 H 5.077 2.857 9.857 1.00 . A A . 126 TYR HE1 1 1
17 30632 1 1 76 TYR HE2 H 7.628 5.682 7.914 1.00 . A A . 126 TYR HE2 1 1
17 30633 1 1 76 TYR HH H 6.797 5.680 10.322 1.00 . A A . 126 TYR HH 1 1
17 30634 1 1 76 TYR N N 6.154 0.955 5.516 1.00 . A A . 126 TYR N 1 1
17 30635 1 1 76 TYR O O 3.290 0.755 3.463 1.00 . A A . 126 TYR O 1 1
17 30636 1 1 76 TYR OH O 6.891 4.717 10.241 1.00 . A A . 126 TYR OH 1 1
17 30637 1 1 77 ILE C C 4.828 -1.331 1.870 1.00 . A A . 127 ILE C 1 1
17 30638 1 1 77 ILE CA C 5.317 0.099 1.626 1.00 . A A . 127 ILE CA 1 1
17 30639 1 1 77 ILE CB C 6.668 0.069 0.862 1.00 . A A . 127 ILE CB 1 1
17 30640 1 1 77 ILE CD1 C 8.500 1.690 0.124 1.00 . A A . 127 ILE CD1 1 1
17 30641 1 1 77 ILE CG1 C 7.028 1.481 0.396 1.00 . A A . 127 ILE CG1 1 1
17 30642 1 1 77 ILE CG2 C 6.619 -0.890 -0.315 1.00 . A A . 127 ILE CG2 1 1
17 30643 1 1 77 ILE H H 6.360 1.137 3.148 1.00 . A A . 127 ILE H 1 1
17 30644 1 1 77 ILE HA H 4.592 0.635 1.030 1.00 . A A . 127 ILE HA 1 1
17 30645 1 1 77 ILE HB H 7.435 -0.286 1.532 1.00 . A A . 127 ILE HB 1 1
17 30646 1 1 77 ILE HD11 H 9.034 1.737 1.057 1.00 . A A . 127 ILE HD11 1 1
17 30647 1 1 77 ILE HD12 H 8.635 2.616 -0.418 1.00 . A A . 127 ILE HD12 1 1
17 30648 1 1 77 ILE HD13 H 8.879 0.868 -0.469 1.00 . A A . 127 ILE HD13 1 1
17 30649 1 1 77 ILE HG12 H 6.493 1.692 -0.518 1.00 . A A . 127 ILE HG12 1 1
17 30650 1 1 77 ILE HG13 H 6.726 2.190 1.154 1.00 . A A . 127 ILE HG13 1 1
17 30651 1 1 77 ILE HG21 H 5.986 -0.486 -1.090 1.00 . A A . 127 ILE HG21 1 1
17 30652 1 1 77 ILE HG22 H 6.226 -1.840 0.015 1.00 . A A . 127 ILE HG22 1 1
17 30653 1 1 77 ILE HG23 H 7.622 -1.033 -0.702 1.00 . A A . 127 ILE HG23 1 1
17 30654 1 1 77 ILE N N 5.474 0.789 2.905 1.00 . A A . 127 ILE N 1 1
17 30655 1 1 77 ILE O O 3.847 -1.783 1.280 1.00 . A A . 127 ILE O 1 1
17 30656 1 1 78 ASN C C 3.787 -3.445 3.729 1.00 . A A . 128 ASN C 1 1
17 30657 1 1 78 ASN CA C 5.202 -3.371 3.183 1.00 . A A . 128 ASN CA 1 1
17 30658 1 1 78 ASN CB C 6.182 -3.821 4.273 1.00 . A A . 128 ASN CB 1 1
17 30659 1 1 78 ASN CG C 7.589 -4.112 3.773 1.00 . A A . 128 ASN CG 1 1
17 30660 1 1 78 ASN H H 6.312 -1.591 3.170 1.00 . A A . 128 ASN H 1 1
17 30661 1 1 78 ASN HA H 5.293 -4.016 2.323 1.00 . A A . 128 ASN HA 1 1
17 30662 1 1 78 ASN HB2 H 6.246 -3.044 5.021 1.00 . A A . 128 ASN HB2 1 1
17 30663 1 1 78 ASN HB3 H 5.799 -4.714 4.733 1.00 . A A . 128 ASN HB3 1 1
17 30664 1 1 78 ASN HD21 H 7.347 -2.914 2.217 1.00 . A A . 128 ASN HD21 1 1
17 30665 1 1 78 ASN HD22 H 8.877 -3.710 2.323 1.00 . A A . 128 ASN HD22 1 1
17 30666 1 1 78 ASN N N 5.527 -2.017 2.767 1.00 . A A . 128 ASN N 1 1
17 30667 1 1 78 ASN ND2 N 7.977 -3.516 2.663 1.00 . A A . 128 ASN ND2 1 1
17 30668 1 1 78 ASN O O 2.995 -4.295 3.311 1.00 . A A . 128 ASN O 1 1
17 30669 1 1 78 ASN OD1 O 8.326 -4.867 4.393 1.00 . A A . 128 ASN OD1 1 1
17 30670 1 1 79 GLU C C 1.109 -2.342 4.209 1.00 . A A . 129 GLU C 1 1
17 30671 1 1 79 GLU CA C 2.160 -2.485 5.272 1.00 . A A . 129 GLU CA 1 1
17 30672 1 1 79 GLU CB C 2.052 -1.301 6.228 1.00 . A A . 129 GLU CB 1 1
17 30673 1 1 79 GLU CD C 2.502 -0.417 8.534 1.00 . A A . 129 GLU CD 1 1
17 30674 1 1 79 GLU CG C 2.767 -1.523 7.535 1.00 . A A . 129 GLU CG 1 1
17 30675 1 1 79 GLU H H 4.185 -1.942 4.992 1.00 . A A . 129 GLU H 1 1
17 30676 1 1 79 GLU HA H 1.987 -3.396 5.817 1.00 . A A . 129 GLU HA 1 1
17 30677 1 1 79 GLU HB2 H 2.478 -0.429 5.755 1.00 . A A . 129 GLU HB2 1 1
17 30678 1 1 79 GLU HB3 H 1.010 -1.115 6.437 1.00 . A A . 129 GLU HB3 1 1
17 30679 1 1 79 GLU HG2 H 2.428 -2.456 7.952 1.00 . A A . 129 GLU HG2 1 1
17 30680 1 1 79 GLU HG3 H 3.828 -1.574 7.342 1.00 . A A . 129 GLU HG3 1 1
17 30681 1 1 79 GLU N N 3.485 -2.558 4.676 1.00 . A A . 129 GLU N 1 1
17 30682 1 1 79 GLU O O 0.274 -3.211 4.044 1.00 . A A . 129 GLU O 1 1
17 30683 1 1 79 GLU OE1 O 1.339 -0.279 8.975 1.00 . A A . 129 GLU OE1 1 1
17 30684 1 1 79 GLU OE2 O 3.450 0.305 8.901 1.00 . A A . 129 GLU OE2 1 1
17 30685 1 1 80 LEU C C 0.054 -2.127 1.461 1.00 . A A . 130 LEU C 1 1
17 30686 1 1 80 LEU CA C 0.254 -0.943 2.412 1.00 . A A . 130 LEU CA 1 1
17 30687 1 1 80 LEU CB C 0.789 0.269 1.663 1.00 . A A . 130 LEU CB 1 1
17 30688 1 1 80 LEU CD1 C -1.500 1.263 1.556 1.00 . A A . 130 LEU CD1 1 1
17 30689 1 1 80 LEU CD2 C 0.420 2.340 0.379 1.00 . A A . 130 LEU CD2 1 1
17 30690 1 1 80 LEU CG C -0.204 1.021 0.797 1.00 . A A . 130 LEU CG 1 1
17 30691 1 1 80 LEU H H 1.925 -0.617 3.653 1.00 . A A . 130 LEU H 1 1
17 30692 1 1 80 LEU HA H -0.695 -0.690 2.866 1.00 . A A . 130 LEU HA 1 1
17 30693 1 1 80 LEU HB2 H 1.186 0.963 2.392 1.00 . A A . 130 LEU HB2 1 1
17 30694 1 1 80 LEU HB3 H 1.602 -0.061 1.032 1.00 . A A . 130 LEU HB3 1 1
17 30695 1 1 80 LEU HD11 H -1.922 0.314 1.870 1.00 . A A . 130 LEU HD11 1 1
17 30696 1 1 80 LEU HD12 H -2.203 1.773 0.915 1.00 . A A . 130 LEU HD12 1 1
17 30697 1 1 80 LEU HD13 H -1.298 1.872 2.425 1.00 . A A . 130 LEU HD13 1 1
17 30698 1 1 80 LEU HD21 H 1.331 2.147 -0.171 1.00 . A A . 130 LEU HD21 1 1
17 30699 1 1 80 LEU HD22 H 0.652 2.920 1.264 1.00 . A A . 130 LEU HD22 1 1
17 30700 1 1 80 LEU HD23 H -0.271 2.888 -0.243 1.00 . A A . 130 LEU HD23 1 1
17 30701 1 1 80 LEU HG H -0.423 0.449 -0.091 1.00 . A A . 130 LEU HG 1 1
17 30702 1 1 80 LEU N N 1.199 -1.257 3.468 1.00 . A A . 130 LEU N 1 1
17 30703 1 1 80 LEU O O -1.070 -2.438 1.076 1.00 . A A . 130 LEU O 1 1
17 30704 1 1 81 CYS C C 0.360 -5.138 0.876 1.00 . A A . 131 CYS C 1 1
17 30705 1 1 81 CYS CA C 1.091 -3.958 0.227 1.00 . A A . 131 CYS CA 1 1
17 30706 1 1 81 CYS CB C 2.511 -4.373 -0.167 1.00 . A A . 131 CYS CB 1 1
17 30707 1 1 81 CYS H H 2.015 -2.509 1.471 1.00 . A A . 131 CYS H 1 1
17 30708 1 1 81 CYS HA H 0.548 -3.662 -0.661 1.00 . A A . 131 CYS HA 1 1
17 30709 1 1 81 CYS HB2 H 2.968 -3.572 -0.729 1.00 . A A . 131 CYS HB2 1 1
17 30710 1 1 81 CYS HB3 H 3.088 -4.548 0.729 1.00 . A A . 131 CYS HB3 1 1
17 30711 1 1 81 CYS HG H 3.849 -6.320 -1.135 1.00 . A A . 131 CYS HG 1 1
17 30712 1 1 81 CYS N N 1.145 -2.803 1.120 1.00 . A A . 131 CYS N 1 1
17 30713 1 1 81 CYS O O -0.446 -5.814 0.227 1.00 . A A . 131 CYS O 1 1
17 30714 1 1 81 CYS SG S 2.603 -5.869 -1.178 1.00 . A A . 131 CYS SG 1 1
17 30715 1 1 82 THR C C -1.435 -6.126 3.216 1.00 . A A . 132 THR C 1 1
17 30716 1 1 82 THR CA C 0.006 -6.489 2.868 1.00 . A A . 132 THR CA 1 1
17 30717 1 1 82 THR CB C 0.772 -6.823 4.163 1.00 . A A . 132 THR CB 1 1
17 30718 1 1 82 THR CG2 C 0.291 -8.142 4.747 1.00 . A A . 132 THR CG2 1 1
17 30719 1 1 82 THR H H 1.274 -4.806 2.626 1.00 . A A . 132 THR H 1 1
17 30720 1 1 82 THR HA H 0.010 -7.358 2.228 1.00 . A A . 132 THR HA 1 1
17 30721 1 1 82 THR HB H 0.595 -6.039 4.886 1.00 . A A . 132 THR HB 1 1
17 30722 1 1 82 THR HG1 H 2.492 -6.066 3.542 1.00 . A A . 132 THR HG1 1 1
17 30723 1 1 82 THR HG21 H 0.510 -8.940 4.051 1.00 . A A . 132 THR HG21 1 1
17 30724 1 1 82 THR HG22 H -0.774 -8.093 4.918 1.00 . A A . 132 THR HG22 1 1
17 30725 1 1 82 THR HG23 H 0.800 -8.328 5.680 1.00 . A A . 132 THR HG23 1 1
17 30726 1 1 82 THR N N 0.637 -5.387 2.151 1.00 . A A . 132 THR N 1 1
17 30727 1 1 82 THR O O -2.336 -6.962 3.174 1.00 . A A . 132 THR O 1 1
17 30728 1 1 82 THR OG1 O 2.179 -6.910 3.892 1.00 . A A . 132 THR OG1 1 1
17 30729 1 1 83 VAL C C -3.912 -4.581 2.735 1.00 . A A . 133 VAL C 1 1
17 30730 1 1 83 VAL CA C -2.916 -4.273 3.839 1.00 . A A . 133 VAL CA 1 1
17 30731 1 1 83 VAL CB C -2.767 -2.740 4.008 1.00 . A A . 133 VAL CB 1 1
17 30732 1 1 83 VAL CG1 C -4.069 -2.013 3.730 1.00 . A A . 133 VAL CG1 1 1
17 30733 1 1 83 VAL CG2 C -2.253 -2.393 5.401 1.00 . A A . 133 VAL CG2 1 1
17 30734 1 1 83 VAL H H -0.833 -4.263 3.553 1.00 . A A . 133 VAL H 1 1
17 30735 1 1 83 VAL HA H -3.273 -4.690 4.765 1.00 . A A . 133 VAL HA 1 1
17 30736 1 1 83 VAL HB H -2.038 -2.395 3.289 1.00 . A A . 133 VAL HB 1 1
17 30737 1 1 83 VAL HG11 H -4.484 -2.365 2.797 1.00 . A A . 133 VAL HG11 1 1
17 30738 1 1 83 VAL HG12 H -3.870 -0.952 3.655 1.00 . A A . 133 VAL HG12 1 1
17 30739 1 1 83 VAL HG13 H -4.767 -2.201 4.532 1.00 . A A . 133 VAL HG13 1 1
17 30740 1 1 83 VAL HG21 H -1.267 -2.824 5.545 1.00 . A A . 133 VAL HG21 1 1
17 30741 1 1 83 VAL HG22 H -2.929 -2.786 6.145 1.00 . A A . 133 VAL HG22 1 1
17 30742 1 1 83 VAL HG23 H -2.189 -1.319 5.502 1.00 . A A . 133 VAL HG23 1 1
17 30743 1 1 83 VAL N N -1.620 -4.853 3.532 1.00 . A A . 133 VAL N 1 1
17 30744 1 1 83 VAL O O -5.073 -4.914 2.997 1.00 . A A . 133 VAL O 1 1
17 30745 1 1 84 LEU C C -4.838 -6.158 0.393 1.00 . A A . 134 LEU C 1 1
17 30746 1 1 84 LEU CA C -4.260 -4.751 0.346 1.00 . A A . 134 LEU CA 1 1
17 30747 1 1 84 LEU CB C -3.433 -4.543 -0.923 1.00 . A A . 134 LEU CB 1 1
17 30748 1 1 84 LEU CD1 C -2.004 -2.989 -2.293 1.00 . A A . 134 LEU CD1 1 1
17 30749 1 1 84 LEU CD2 C -4.089 -2.159 -1.260 1.00 . A A . 134 LEU CD2 1 1
17 30750 1 1 84 LEU CG C -2.928 -3.111 -1.103 1.00 . A A . 134 LEU CG 1 1
17 30751 1 1 84 LEU H H -2.500 -4.228 1.376 1.00 . A A . 134 LEU H 1 1
17 30752 1 1 84 LEU HA H -5.073 -4.041 0.352 1.00 . A A . 134 LEU HA 1 1
17 30753 1 1 84 LEU HB2 H -2.582 -5.208 -0.890 1.00 . A A . 134 LEU HB2 1 1
17 30754 1 1 84 LEU HB3 H -4.043 -4.799 -1.775 1.00 . A A . 134 LEU HB3 1 1
17 30755 1 1 84 LEU HD11 H -1.067 -3.478 -2.074 1.00 . A A . 134 LEU HD11 1 1
17 30756 1 1 84 LEU HD12 H -1.828 -1.945 -2.506 1.00 . A A . 134 LEU HD12 1 1
17 30757 1 1 84 LEU HD13 H -2.464 -3.459 -3.153 1.00 . A A . 134 LEU HD13 1 1
17 30758 1 1 84 LEU HD21 H -3.713 -1.155 -1.385 1.00 . A A . 134 LEU HD21 1 1
17 30759 1 1 84 LEU HD22 H -4.715 -2.205 -0.379 1.00 . A A . 134 LEU HD22 1 1
17 30760 1 1 84 LEU HD23 H -4.666 -2.440 -2.130 1.00 . A A . 134 LEU HD23 1 1
17 30761 1 1 84 LEU HG H -2.378 -2.820 -0.221 1.00 . A A . 134 LEU HG 1 1
17 30762 1 1 84 LEU N N -3.437 -4.490 1.505 1.00 . A A . 134 LEU N 1 1
17 30763 1 1 84 LEU O O -6.048 -6.333 0.352 1.00 . A A . 134 LEU O 1 1
17 30764 1 1 85 LYS C C -5.136 -8.965 1.785 1.00 . A A . 135 LYS C 1 1
17 30765 1 1 85 LYS CA C -4.450 -8.533 0.500 1.00 . A A . 135 LYS CA 1 1
17 30766 1 1 85 LYS CB C -3.305 -9.472 0.165 1.00 . A A . 135 LYS CB 1 1
17 30767 1 1 85 LYS CD C -4.308 -9.970 -2.079 1.00 . A A . 135 LYS CD 1 1
17 30768 1 1 85 LYS CE C -3.995 -10.332 -3.523 1.00 . A A . 135 LYS CE 1 1
17 30769 1 1 85 LYS CG C -3.047 -9.563 -1.325 1.00 . A A . 135 LYS CG 1 1
17 30770 1 1 85 LYS H H -3.050 -6.966 0.763 1.00 . A A . 135 LYS H 1 1
17 30771 1 1 85 LYS HA H -5.173 -8.584 -0.300 1.00 . A A . 135 LYS HA 1 1
17 30772 1 1 85 LYS HB2 H -2.406 -9.117 0.649 1.00 . A A . 135 LYS HB2 1 1
17 30773 1 1 85 LYS HB3 H -3.538 -10.456 0.533 1.00 . A A . 135 LYS HB3 1 1
17 30774 1 1 85 LYS HD2 H -4.750 -10.826 -1.589 1.00 . A A . 135 LYS HD2 1 1
17 30775 1 1 85 LYS HD3 H -5.013 -9.145 -2.064 1.00 . A A . 135 LYS HD3 1 1
17 30776 1 1 85 LYS HE2 H -3.543 -9.479 -4.005 1.00 . A A . 135 LYS HE2 1 1
17 30777 1 1 85 LYS HE3 H -3.300 -11.159 -3.528 1.00 . A A . 135 LYS HE3 1 1
17 30778 1 1 85 LYS HG2 H -2.726 -8.596 -1.681 1.00 . A A . 135 LYS HG2 1 1
17 30779 1 1 85 LYS HG3 H -2.274 -10.296 -1.506 1.00 . A A . 135 LYS HG3 1 1
17 30780 1 1 85 LYS HZ1 H -4.973 -11.408 -5.027 1.00 . A A . 135 LYS HZ1 1 1
17 30781 1 1 85 LYS HZ2 H -5.645 -9.883 -4.725 1.00 . A A . 135 LYS HZ2 1 1
17 30782 1 1 85 LYS HZ3 H -5.912 -11.156 -3.636 1.00 . A A . 135 LYS HZ3 1 1
17 30783 1 1 85 LYS N N -3.991 -7.156 0.565 1.00 . A A . 135 LYS N 1 1
17 30784 1 1 85 LYS NZ N -5.215 -10.722 -4.278 1.00 . A A . 135 LYS NZ 1 1
17 30785 1 1 85 LYS O O -6.018 -9.820 1.765 1.00 . A A . 135 LYS O 1 1
17 30786 1 1 86 ALA C C -6.814 -8.414 4.221 1.00 . A A . 136 ALA C 1 1
17 30787 1 1 86 ALA CA C -5.316 -8.697 4.189 1.00 . A A . 136 ALA CA 1 1
17 30788 1 1 86 ALA CB C -4.626 -7.918 5.297 1.00 . A A . 136 ALA CB 1 1
17 30789 1 1 86 ALA H H -4.016 -7.701 2.842 1.00 . A A . 136 ALA H 1 1
17 30790 1 1 86 ALA HA H -5.156 -9.751 4.371 1.00 . A A . 136 ALA HA 1 1
17 30791 1 1 86 ALA HB1 H -3.583 -8.194 5.338 1.00 . A A . 136 ALA HB1 1 1
17 30792 1 1 86 ALA HB2 H -5.100 -8.143 6.242 1.00 . A A . 136 ALA HB2 1 1
17 30793 1 1 86 ALA HB3 H -4.713 -6.860 5.098 1.00 . A A . 136 ALA HB3 1 1
17 30794 1 1 86 ALA N N -4.735 -8.369 2.893 1.00 . A A . 136 ALA N 1 1
17 30795 1 1 86 ALA O O -7.564 -9.087 4.929 1.00 . A A . 136 ALA O 1 1
17 30796 1 1 87 HIS C C -9.346 -7.070 2.191 1.00 . A A . 137 HIS C 1 1
17 30797 1 1 87 HIS CA C -8.634 -6.995 3.538 1.00 . A A . 137 HIS CA 1 1
17 30798 1 1 87 HIS CB C -8.715 -5.590 4.113 1.00 . A A . 137 HIS CB 1 1
17 30799 1 1 87 HIS CD2 C -6.707 -4.899 5.598 1.00 . A A . 137 HIS CD2 1 1
17 30800 1 1 87 HIS CE1 C -7.451 -5.639 7.514 1.00 . A A . 137 HIS CE1 1 1
17 30801 1 1 87 HIS CG C -7.936 -5.420 5.382 1.00 . A A . 137 HIS CG 1 1
17 30802 1 1 87 HIS H H -6.641 -6.947 2.871 1.00 . A A . 137 HIS H 1 1
17 30803 1 1 87 HIS HA H -9.121 -7.661 4.208 1.00 . A A . 137 HIS HA 1 1
17 30804 1 1 87 HIS HB2 H -8.327 -4.900 3.390 1.00 . A A . 137 HIS HB2 1 1
17 30805 1 1 87 HIS HB3 H -9.743 -5.356 4.315 1.00 . A A . 137 HIS HB3 1 1
17 30806 1 1 87 HIS HD1 H -9.258 -6.263 6.788 1.00 . A A . 137 HIS HD1 1 1
17 30807 1 1 87 HIS HD2 H -6.061 -4.453 4.854 1.00 . A A . 137 HIS HD2 1 1
17 30808 1 1 87 HIS HE1 H -7.508 -5.916 8.554 1.00 . A A . 137 HIS HE1 1 1
17 30809 1 1 87 HIS HE2 H -5.522 -4.981 7.327 1.00 . A A . 137 HIS HE2 1 1
17 30810 1 1 87 HIS N N -7.254 -7.416 3.465 1.00 . A A . 137 HIS N 1 1
17 30811 1 1 87 HIS ND1 N -8.379 -5.866 6.605 1.00 . A A . 137 HIS ND1 1 1
17 30812 1 1 87 HIS NE2 N -6.425 -5.050 6.931 1.00 . A A . 137 HIS NE2 1 1
17 30813 1 1 87 HIS O O -10.576 -7.012 2.136 1.00 . A A . 137 HIS O 1 1
17 30814 1 1 88 SER C C -8.543 -8.473 -0.988 1.00 . A A . 138 SER C 1 1
17 30815 1 1 88 SER CA C -9.192 -7.341 -0.205 1.00 . A A . 138 SER CA 1 1
17 30816 1 1 88 SER CB C -9.108 -6.036 -1.002 1.00 . A A . 138 SER CB 1 1
17 30817 1 1 88 SER H H -7.625 -7.194 1.198 1.00 . A A . 138 SER H 1 1
17 30818 1 1 88 SER HA H -10.233 -7.585 -0.058 1.00 . A A . 138 SER HA 1 1
17 30819 1 1 88 SER HB2 H -9.694 -6.116 -1.904 1.00 . A A . 138 SER HB2 1 1
17 30820 1 1 88 SER HB3 H -9.499 -5.243 -0.404 1.00 . A A . 138 SER HB3 1 1
17 30821 1 1 88 SER HG H -7.186 -5.972 -0.646 1.00 . A A . 138 SER HG 1 1
17 30822 1 1 88 SER N N -8.593 -7.196 1.111 1.00 . A A . 138 SER N 1 1
17 30823 1 1 88 SER O O -7.357 -8.766 -0.831 1.00 . A A . 138 SER O 1 1
17 30824 1 1 88 SER OG O -7.784 -5.719 -1.362 1.00 . A A . 138 SER OG 1 1
17 30825 1 1 89 ALA C C -8.173 -11.262 -1.946 1.00 . A A . 139 ALA C 1 1
17 30826 1 1 89 ALA CA C -8.972 -10.198 -2.694 1.00 . A A . 139 ALA CA 1 1
17 30827 1 1 89 ALA CB C -8.201 -9.699 -3.896 1.00 . A A . 139 ALA CB 1 1
17 30828 1 1 89 ALA H H -10.263 -8.735 -1.895 1.00 . A A . 139 ALA H 1 1
17 30829 1 1 89 ALA HA H -9.882 -10.653 -3.057 1.00 . A A . 139 ALA HA 1 1
17 30830 1 1 89 ALA HB1 H -7.273 -9.260 -3.566 1.00 . A A . 139 ALA HB1 1 1
17 30831 1 1 89 ALA HB2 H -8.788 -8.958 -4.418 1.00 . A A . 139 ALA HB2 1 1
17 30832 1 1 89 ALA HB3 H -7.994 -10.528 -4.555 1.00 . A A . 139 ALA HB3 1 1
17 30833 1 1 89 ALA N N -9.357 -9.076 -1.835 1.00 . A A . 139 ALA N 1 1
17 30834 1 1 89 ALA O O -7.023 -11.548 -2.282 1.00 . A A . 139 ALA O 1 1
17 30835 1 1 90 LYS C C -9.021 -14.155 -0.214 1.00 . A A . 140 LYS C 1 1
17 30836 1 1 90 LYS CA C -8.177 -12.887 -0.138 1.00 . A A . 140 LYS CA 1 1
17 30837 1 1 90 LYS CB C -8.017 -12.399 1.312 1.00 . A A . 140 LYS CB 1 1
17 30838 1 1 90 LYS CD C -6.667 -12.542 3.441 1.00 . A A . 140 LYS CD 1 1
17 30839 1 1 90 LYS CE C -7.848 -12.280 4.364 1.00 . A A . 140 LYS CE 1 1
17 30840 1 1 90 LYS CG C -7.080 -13.253 2.158 1.00 . A A . 140 LYS CG 1 1
17 30841 1 1 90 LYS H H -9.740 -11.601 -0.769 1.00 . A A . 140 LYS H 1 1
17 30842 1 1 90 LYS HA H -7.201 -13.091 -0.555 1.00 . A A . 140 LYS HA 1 1
17 30843 1 1 90 LYS HB2 H -7.629 -11.390 1.297 1.00 . A A . 140 LYS HB2 1 1
17 30844 1 1 90 LYS HB3 H -8.987 -12.392 1.787 1.00 . A A . 140 LYS HB3 1 1
17 30845 1 1 90 LYS HD2 H -5.949 -13.156 3.964 1.00 . A A . 140 LYS HD2 1 1
17 30846 1 1 90 LYS HD3 H -6.210 -11.599 3.182 1.00 . A A . 140 LYS HD3 1 1
17 30847 1 1 90 LYS HE2 H -7.517 -11.663 5.185 1.00 . A A . 140 LYS HE2 1 1
17 30848 1 1 90 LYS HE3 H -8.612 -11.755 3.808 1.00 . A A . 140 LYS HE3 1 1
17 30849 1 1 90 LYS HG2 H -7.582 -14.173 2.417 1.00 . A A . 140 LYS HG2 1 1
17 30850 1 1 90 LYS HG3 H -6.194 -13.477 1.581 1.00 . A A . 140 LYS HG3 1 1
17 30851 1 1 90 LYS HZ1 H -8.802 -14.127 4.140 1.00 . A A . 140 LYS HZ1 1 1
17 30852 1 1 90 LYS HZ2 H -9.198 -13.314 5.575 1.00 . A A . 140 LYS HZ2 1 1
17 30853 1 1 90 LYS HZ3 H -7.690 -14.074 5.422 1.00 . A A . 140 LYS HZ3 1 1
17 30854 1 1 90 LYS N N -8.806 -11.854 -0.952 1.00 . A A . 140 LYS N 1 1
17 30855 1 1 90 LYS NZ N -8.424 -13.535 4.912 1.00 . A A . 140 LYS NZ 1 1
17 30856 1 1 90 LYS O O -8.856 -15.100 0.562 1.00 . A A . 140 LYS O 1 1
17 30857 1 1 91 LYS C C -10.980 -15.467 -2.921 1.00 . A A . 141 LYS C 1 1
17 30858 1 1 91 LYS CA C -10.811 -15.272 -1.421 1.00 . A A . 141 LYS CA 1 1
17 30859 1 1 91 LYS CB C -12.165 -15.005 -0.771 1.00 . A A . 141 LYS CB 1 1
17 30860 1 1 91 LYS CD C -14.602 -15.616 -0.631 1.00 . A A . 141 LYS CD 1 1
17 30861 1 1 91 LYS CE C -15.641 -16.664 -0.998 1.00 . A A . 141 LYS CE 1 1
17 30862 1 1 91 LYS CG C -13.260 -15.922 -1.275 1.00 . A A . 141 LYS CG 1 1
17 30863 1 1 91 LYS H H -10.008 -13.372 -1.753 1.00 . A A . 141 LYS H 1 1
17 30864 1 1 91 LYS HA H -10.373 -16.157 -0.989 1.00 . A A . 141 LYS HA 1 1
17 30865 1 1 91 LYS HB2 H -12.068 -15.145 0.296 1.00 . A A . 141 LYS HB2 1 1
17 30866 1 1 91 LYS HB3 H -12.450 -13.981 -0.969 1.00 . A A . 141 LYS HB3 1 1
17 30867 1 1 91 LYS HD2 H -14.482 -15.601 0.442 1.00 . A A . 141 LYS HD2 1 1
17 30868 1 1 91 LYS HD3 H -14.942 -14.648 -0.972 1.00 . A A . 141 LYS HD3 1 1
17 30869 1 1 91 LYS HE2 H -15.313 -17.623 -0.626 1.00 . A A . 141 LYS HE2 1 1
17 30870 1 1 91 LYS HE3 H -16.580 -16.400 -0.534 1.00 . A A . 141 LYS HE3 1 1
17 30871 1 1 91 LYS HG2 H -13.346 -15.793 -2.344 1.00 . A A . 141 LYS HG2 1 1
17 30872 1 1 91 LYS HG3 H -12.986 -16.941 -1.056 1.00 . A A . 141 LYS HG3 1 1
17 30873 1 1 91 LYS HZ1 H -16.260 -15.879 -2.835 1.00 . A A . 141 LYS HZ1 1 1
17 30874 1 1 91 LYS HZ2 H -16.479 -17.555 -2.694 1.00 . A A . 141 LYS HZ2 1 1
17 30875 1 1 91 LYS HZ3 H -14.929 -16.920 -2.944 1.00 . A A . 141 LYS HZ3 1 1
17 30876 1 1 91 LYS N N -9.929 -14.156 -1.177 1.00 . A A . 141 LYS N 1 1
17 30877 1 1 91 LYS NZ N -15.839 -16.761 -2.469 1.00 . A A . 141 LYS NZ 1 1
17 30878 1 1 91 LYS O O -11.058 -14.491 -3.666 1.00 . A A . 141 LYS O 1 1
17 30879 1 1 92 LYS C C -12.560 -17.712 -5.004 1.00 . A A . 142 LYS C 1 1
17 30880 1 1 92 LYS CA C -11.239 -16.985 -4.777 1.00 . A A . 142 LYS CA 1 1
17 30881 1 1 92 LYS CB C -10.069 -17.777 -5.389 1.00 . A A . 142 LYS CB 1 1
17 30882 1 1 92 LYS CD C -9.374 -19.315 -3.504 1.00 . A A . 142 LYS CD 1 1
17 30883 1 1 92 LYS CE C -8.939 -20.733 -3.164 1.00 . A A . 142 LYS CE 1 1
17 30884 1 1 92 LYS CG C -9.926 -19.221 -4.915 1.00 . A A . 142 LYS CG 1 1
17 30885 1 1 92 LYS H H -10.947 -17.460 -2.730 1.00 . A A . 142 LYS H 1 1
17 30886 1 1 92 LYS HA H -11.299 -16.028 -5.276 1.00 . A A . 142 LYS HA 1 1
17 30887 1 1 92 LYS HB2 H -10.192 -17.793 -6.461 1.00 . A A . 142 LYS HB2 1 1
17 30888 1 1 92 LYS HB3 H -9.149 -17.258 -5.159 1.00 . A A . 142 LYS HB3 1 1
17 30889 1 1 92 LYS HD2 H -8.522 -18.658 -3.419 1.00 . A A . 142 LYS HD2 1 1
17 30890 1 1 92 LYS HD3 H -10.139 -19.005 -2.806 1.00 . A A . 142 LYS HD3 1 1
17 30891 1 1 92 LYS HE2 H -8.120 -21.005 -3.813 1.00 . A A . 142 LYS HE2 1 1
17 30892 1 1 92 LYS HE3 H -8.602 -20.753 -2.138 1.00 . A A . 142 LYS HE3 1 1
17 30893 1 1 92 LYS HG2 H -10.898 -19.691 -4.938 1.00 . A A . 142 LYS HG2 1 1
17 30894 1 1 92 LYS HG3 H -9.259 -19.743 -5.587 1.00 . A A . 142 LYS HG3 1 1
17 30895 1 1 92 LYS HZ1 H -10.829 -21.505 -2.696 1.00 . A A . 142 LYS HZ1 1 1
17 30896 1 1 92 LYS HZ2 H -9.684 -22.682 -3.115 1.00 . A A . 142 LYS HZ2 1 1
17 30897 1 1 92 LYS HZ3 H -10.384 -21.717 -4.321 1.00 . A A . 142 LYS HZ3 1 1
17 30898 1 1 92 LYS N N -11.033 -16.713 -3.365 1.00 . A A . 142 LYS N 1 1
17 30899 1 1 92 LYS NZ N -10.034 -21.726 -3.334 1.00 . A A . 142 LYS NZ 1 1
17 30900 1 1 92 LYS O O -13.129 -18.289 -4.071 1.00 . A A . 142 LYS O 1 1
17 30901 1 1 93 LEU C C -14.294 -19.755 -6.259 1.00 . A A . 143 LEU C 1 1
17 30902 1 1 93 LEU CA C -14.287 -18.273 -6.628 1.00 . A A . 143 LEU CA 1 1
17 30903 1 1 93 LEU CB C -14.443 -18.103 -8.133 1.00 . A A . 143 LEU CB 1 1
17 30904 1 1 93 LEU CD1 C -16.785 -17.311 -8.360 1.00 . A A . 143 LEU CD1 1 1
17 30905 1 1 93 LEU CD2 C -15.773 -18.742 -10.151 1.00 . A A . 143 LEU CD2 1 1
17 30906 1 1 93 LEU CG C -15.816 -18.440 -8.661 1.00 . A A . 143 LEU CG 1 1
17 30907 1 1 93 LEU H H -12.598 -17.103 -6.903 1.00 . A A . 143 LEU H 1 1
17 30908 1 1 93 LEU HA H -15.100 -17.778 -6.136 1.00 . A A . 143 LEU HA 1 1
17 30909 1 1 93 LEU HB2 H -14.220 -17.078 -8.387 1.00 . A A . 143 LEU HB2 1 1
17 30910 1 1 93 LEU HB3 H -13.727 -18.742 -8.619 1.00 . A A . 143 LEU HB3 1 1
17 30911 1 1 93 LEU HD11 H -16.461 -16.416 -8.872 1.00 . A A . 143 LEU HD11 1 1
17 30912 1 1 93 LEU HD12 H -16.800 -17.128 -7.296 1.00 . A A . 143 LEU HD12 1 1
17 30913 1 1 93 LEU HD13 H -17.774 -17.582 -8.696 1.00 . A A . 143 LEU HD13 1 1
17 30914 1 1 93 LEU HD21 H -15.387 -17.883 -10.682 1.00 . A A . 143 LEU HD21 1 1
17 30915 1 1 93 LEU HD22 H -16.772 -18.960 -10.501 1.00 . A A . 143 LEU HD22 1 1
17 30916 1 1 93 LEU HD23 H -15.134 -19.593 -10.329 1.00 . A A . 143 LEU HD23 1 1
17 30917 1 1 93 LEU HG H -16.154 -19.315 -8.146 1.00 . A A . 143 LEU HG 1 1
17 30918 1 1 93 LEU N N -13.062 -17.634 -6.231 1.00 . A A . 143 LEU N 1 1
17 30919 1 1 93 LEU O O -15.028 -20.183 -5.363 1.00 . A A . 143 LEU O 1 1
17 30920 1 1 94 ASN C C -12.407 -22.234 -5.579 1.00 . A A . 144 ASN C 1 1
17 30921 1 1 94 ASN CA C -13.368 -21.953 -6.718 1.00 . A A . 144 ASN CA 1 1
17 30922 1 1 94 ASN CB C -12.902 -22.685 -7.981 1.00 . A A . 144 ASN CB 1 1
17 30923 1 1 94 ASN CG C -13.779 -22.409 -9.185 1.00 . A A . 144 ASN CG 1 1
17 30924 1 1 94 ASN H H -12.878 -20.120 -7.615 1.00 . A A . 144 ASN H 1 1
17 30925 1 1 94 ASN HA H -14.347 -22.303 -6.446 1.00 . A A . 144 ASN HA 1 1
17 30926 1 1 94 ASN HB2 H -11.898 -22.371 -8.215 1.00 . A A . 144 ASN HB2 1 1
17 30927 1 1 94 ASN HB3 H -12.905 -23.745 -7.792 1.00 . A A . 144 ASN HB3 1 1
17 30928 1 1 94 ASN HD21 H -12.550 -20.967 -9.777 1.00 . A A . 144 ASN HD21 1 1
17 30929 1 1 94 ASN HD22 H -13.936 -21.236 -10.776 1.00 . A A . 144 ASN HD22 1 1
17 30930 1 1 94 ASN N N -13.458 -20.526 -6.944 1.00 . A A . 144 ASN N 1 1
17 30931 1 1 94 ASN ND2 N -13.383 -21.442 -9.997 1.00 . A A . 144 ASN ND2 1 1
17 30932 1 1 94 ASN O O -11.190 -22.013 -5.761 1.00 . A A . 144 ASN O 1 1
17 30933 1 1 94 ASN OXT O -12.866 -22.671 -4.508 1.00 . A A . 144 ASN OXT 1 1
17 30934 1 1 94 ASN OD1 O -14.791 -23.077 -9.399 1.00 . A A . 144 ASN OD1 1 1
17 30935 2 2 1 GLY C C 2.166 -18.063 6.407 1.00 . B B . 22 GLY C 1 1
17 30936 2 2 1 GLY CA C 1.255 -18.847 7.329 1.00 . B B . 22 GLY CA 1 1
17 30937 2 2 1 GLY H1 H 0.906 -20.450 6.045 1.00 . B B . 22 GLY H1 1 1
17 30938 2 2 1 GLY H2 H 0.628 -20.799 7.680 1.00 . B B . 22 GLY H2 1 1
17 30939 2 2 1 GLY H3 H 2.213 -20.683 7.102 1.00 . B B . 22 GLY H3 1 1
17 30940 2 2 1 GLY HA2 H 0.248 -18.465 7.234 1.00 . B B . 22 GLY HA2 1 1
17 30941 2 2 1 GLY HA3 H 1.584 -18.710 8.350 1.00 . B B . 22 GLY HA3 1 1
17 30942 2 2 1 GLY N N 1.251 -20.294 7.018 1.00 . B B . 22 GLY N 1 1
17 30943 2 2 1 GLY O O 1.699 -17.347 5.524 1.00 . B B . 22 GLY O 1 1
17 30944 2 2 2 SER C C 4.927 -18.235 4.597 1.00 . B B . 23 SER C 1 1
17 30945 2 2 2 SER CA C 4.447 -17.468 5.825 1.00 . B B . 23 SER CA 1 1
17 30946 2 2 2 SER CB C 5.625 -17.092 6.725 1.00 . B B . 23 SER CB 1 1
17 30947 2 2 2 SER H H 3.785 -18.869 7.266 1.00 . B B . 23 SER H 1 1
17 30948 2 2 2 SER HA H 3.966 -16.565 5.490 1.00 . B B . 23 SER HA 1 1
17 30949 2 2 2 SER HB2 H 6.450 -16.752 6.116 1.00 . B B . 23 SER HB2 1 1
17 30950 2 2 2 SER HB3 H 5.324 -16.303 7.399 1.00 . B B . 23 SER HB3 1 1
17 30951 2 2 2 SER HG H 6.278 -18.940 6.899 1.00 . B B . 23 SER HG 1 1
17 30952 2 2 2 SER N N 3.469 -18.224 6.591 1.00 . B B . 23 SER N 1 1
17 30953 2 2 2 SER O O 6.116 -18.226 4.268 1.00 . B B . 23 SER O 1 1
17 30954 2 2 2 SER OG O 6.052 -18.208 7.492 1.00 . B B . 23 SER OG 1 1
17 30955 2 2 3 GLN C C 4.576 -18.512 1.611 1.00 . B B . 24 GLN C 1 1
17 30956 2 2 3 GLN CA C 4.313 -19.567 2.669 1.00 . B B . 24 GLN CA 1 1
17 30957 2 2 3 GLN CB C 3.163 -20.481 2.253 1.00 . B B . 24 GLN CB 1 1
17 30958 2 2 3 GLN CD C 4.133 -22.652 3.099 1.00 . B B . 24 GLN CD 1 1
17 30959 2 2 3 GLN CG C 2.980 -21.663 3.174 1.00 . B B . 24 GLN CG 1 1
17 30960 2 2 3 GLN H H 3.084 -18.937 4.272 1.00 . B B . 24 GLN H 1 1
17 30961 2 2 3 GLN HA H 5.206 -20.156 2.812 1.00 . B B . 24 GLN HA 1 1
17 30962 2 2 3 GLN HB2 H 2.246 -19.914 2.263 1.00 . B B . 24 GLN HB2 1 1
17 30963 2 2 3 GLN HB3 H 3.343 -20.850 1.257 1.00 . B B . 24 GLN HB3 1 1
17 30964 2 2 3 GLN HE21 H 5.098 -21.705 4.558 1.00 . B B . 24 GLN HE21 1 1
17 30965 2 2 3 GLN HE22 H 5.900 -23.088 3.894 1.00 . B B . 24 GLN HE22 1 1
17 30966 2 2 3 GLN HG2 H 2.903 -21.292 4.183 1.00 . B B . 24 GLN HG2 1 1
17 30967 2 2 3 GLN HG3 H 2.068 -22.168 2.903 1.00 . B B . 24 GLN HG3 1 1
17 30968 2 2 3 GLN N N 4.002 -18.904 3.924 1.00 . B B . 24 GLN N 1 1
17 30969 2 2 3 GLN NE2 N 5.143 -22.463 3.935 1.00 . B B . 24 GLN NE2 1 1
17 30970 2 2 3 GLN O O 5.507 -18.617 0.813 1.00 . B B . 24 GLN O 1 1
17 30971 2 2 3 GLN OE1 O 4.114 -23.580 2.294 1.00 . B B . 24 GLN OE1 1 1
17 30972 2 2 4 GLU C C 4.487 -15.186 1.703 1.00 . B B . 25 GLU C 1 1
17 30973 2 2 4 GLU CA C 3.966 -16.305 0.818 1.00 . B B . 25 GLU CA 1 1
17 30974 2 2 4 GLU CB C 2.668 -15.875 0.144 1.00 . B B . 25 GLU CB 1 1
17 30975 2 2 4 GLU CD C 0.712 -16.535 -1.278 1.00 . B B . 25 GLU CD 1 1
17 30976 2 2 4 GLU CG C 2.044 -16.958 -0.713 1.00 . B B . 25 GLU CG 1 1
17 30977 2 2 4 GLU H H 2.960 -17.515 2.215 1.00 . B B . 25 GLU H 1 1
17 30978 2 2 4 GLU HA H 4.704 -16.541 0.067 1.00 . B B . 25 GLU HA 1 1
17 30979 2 2 4 GLU HB2 H 1.956 -15.592 0.906 1.00 . B B . 25 GLU HB2 1 1
17 30980 2 2 4 GLU HB3 H 2.869 -15.019 -0.483 1.00 . B B . 25 GLU HB3 1 1
17 30981 2 2 4 GLU HG2 H 2.712 -17.184 -1.531 1.00 . B B . 25 GLU HG2 1 1
17 30982 2 2 4 GLU HG3 H 1.900 -17.842 -0.110 1.00 . B B . 25 GLU HG3 1 1
17 30983 2 2 4 GLU N N 3.747 -17.483 1.631 1.00 . B B . 25 GLU N 1 1
17 30984 2 2 4 GLU O O 4.152 -15.116 2.887 1.00 . B B . 25 GLU O 1 1
17 30985 2 2 4 GLU OE1 O -0.317 -16.753 -0.604 1.00 . B B . 25 GLU OE1 1 1
17 30986 2 2 4 GLU OE2 O 0.691 -15.987 -2.399 1.00 . B B . 25 GLU OE2 1 1
17 30987 2 2 5 ASP C C 5.028 -11.973 1.667 1.00 . B B . 26 ASP C 1 1
17 30988 2 2 5 ASP CA C 5.870 -13.211 1.889 1.00 . B B . 26 ASP CA 1 1
17 30989 2 2 5 ASP CB C 7.318 -12.944 1.481 1.00 . B B . 26 ASP CB 1 1
17 30990 2 2 5 ASP CG C 8.230 -14.111 1.799 1.00 . B B . 26 ASP CG 1 1
17 30991 2 2 5 ASP H H 5.551 -14.435 0.194 1.00 . B B . 26 ASP H 1 1
17 30992 2 2 5 ASP HA H 5.839 -13.469 2.938 1.00 . B B . 26 ASP HA 1 1
17 30993 2 2 5 ASP HB2 H 7.357 -12.752 0.418 1.00 . B B . 26 ASP HB2 1 1
17 30994 2 2 5 ASP HB3 H 7.679 -12.073 2.011 1.00 . B B . 26 ASP HB3 1 1
17 30995 2 2 5 ASP N N 5.314 -14.326 1.140 1.00 . B B . 26 ASP N 1 1
17 30996 2 2 5 ASP O O 4.605 -11.691 0.545 1.00 . B B . 26 ASP O 1 1
17 30997 2 2 5 ASP OD1 O 8.743 -14.175 2.936 1.00 . B B . 26 ASP OD1 1 1
17 30998 2 2 5 ASP OD2 O 8.449 -14.962 0.910 1.00 . B B . 26 ASP OD2 1 1
17 30999 2 2 6 SER C C 4.836 -8.811 2.719 1.00 . B B . 27 SER C 1 1
17 31000 2 2 6 SER CA C 3.963 -10.057 2.691 1.00 . B B . 27 SER CA 1 1
17 31001 2 2 6 SER CB C 2.979 -10.074 3.859 1.00 . B B . 27 SER CB 1 1
17 31002 2 2 6 SER H H 5.141 -11.535 3.606 1.00 . B B . 27 SER H 1 1
17 31003 2 2 6 SER HA H 3.414 -10.068 1.779 1.00 . B B . 27 SER HA 1 1
17 31004 2 2 6 SER HB2 H 2.595 -9.079 4.018 1.00 . B B . 27 SER HB2 1 1
17 31005 2 2 6 SER HB3 H 2.162 -10.745 3.632 1.00 . B B . 27 SER HB3 1 1
17 31006 2 2 6 SER HG H 3.336 -9.945 5.786 1.00 . B B . 27 SER HG 1 1
17 31007 2 2 6 SER N N 4.773 -11.253 2.743 1.00 . B B . 27 SER N 1 1
17 31008 2 2 6 SER O O 4.915 -8.063 1.745 1.00 . B B . 27 SER O 1 1
17 31009 2 2 6 SER OG O 3.610 -10.514 5.053 1.00 . B B . 27 SER OG 1 1
17 31010 2 2 7 ASP C C 7.803 -7.860 3.495 1.00 . B B . 28 ASP C 1 1
17 31011 2 2 7 ASP CA C 6.415 -7.491 4.004 1.00 . B B . 28 ASP CA 1 1
17 31012 2 2 7 ASP CB C 6.466 -7.027 5.475 1.00 . B B . 28 ASP CB 1 1
17 31013 2 2 7 ASP CG C 6.772 -8.142 6.457 1.00 . B B . 28 ASP CG 1 1
17 31014 2 2 7 ASP H H 5.367 -9.241 4.571 1.00 . B B . 28 ASP H 1 1
17 31015 2 2 7 ASP HA H 6.041 -6.680 3.400 1.00 . B B . 28 ASP HA 1 1
17 31016 2 2 7 ASP HB2 H 7.233 -6.266 5.580 1.00 . B B . 28 ASP HB2 1 1
17 31017 2 2 7 ASP HB3 H 5.512 -6.594 5.739 1.00 . B B . 28 ASP HB3 1 1
17 31018 2 2 7 ASP N N 5.498 -8.610 3.836 1.00 . B B . 28 ASP N 1 1
17 31019 2 2 7 ASP O O 8.455 -7.073 2.808 1.00 . B B . 28 ASP O 1 1
17 31020 2 2 7 ASP OD1 O 5.986 -9.107 6.541 1.00 . B B . 28 ASP OD1 1 1
17 31021 2 2 7 ASP OD2 O 7.821 -8.074 7.133 1.00 . B B . 28 ASP OD2 1 1
17 31022 2 2 8 SER C C 9.654 -9.633 1.840 1.00 . B B . 29 SER C 1 1
17 31023 2 2 8 SER CA C 9.547 -9.538 3.354 1.00 . B B . 29 SER CA 1 1
17 31024 2 2 8 SER CB C 9.849 -10.886 3.955 1.00 . B B . 29 SER CB 1 1
17 31025 2 2 8 SER H H 7.647 -9.688 4.278 1.00 . B B . 29 SER H 1 1
17 31026 2 2 8 SER HA H 10.270 -8.833 3.712 1.00 . B B . 29 SER HA 1 1
17 31027 2 2 8 SER HB2 H 9.132 -11.584 3.582 1.00 . B B . 29 SER HB2 1 1
17 31028 2 2 8 SER HB3 H 10.841 -11.195 3.664 1.00 . B B . 29 SER HB3 1 1
17 31029 2 2 8 SER HG H 10.134 -9.986 5.675 1.00 . B B . 29 SER HG 1 1
17 31030 2 2 8 SER N N 8.229 -9.079 3.773 1.00 . B B . 29 SER N 1 1
17 31031 2 2 8 SER O O 10.752 -9.675 1.291 1.00 . B B . 29 SER O 1 1
17 31032 2 2 8 SER OG O 9.775 -10.839 5.371 1.00 . B B . 29 SER OG 1 1
17 31033 2 2 9 GLU C C 9.170 -8.570 -0.902 1.00 . B B . 30 GLU C 1 1
17 31034 2 2 9 GLU CA C 8.449 -9.753 -0.273 1.00 . B B . 30 GLU CA 1 1
17 31035 2 2 9 GLU CB C 7.006 -9.799 -0.731 1.00 . B B . 30 GLU CB 1 1
17 31036 2 2 9 GLU CD C 5.565 -10.611 -2.639 1.00 . B B . 30 GLU CD 1 1
17 31037 2 2 9 GLU CG C 6.869 -9.964 -2.224 1.00 . B B . 30 GLU CG 1 1
17 31038 2 2 9 GLU H H 7.674 -9.644 1.687 1.00 . B B . 30 GLU H 1 1
17 31039 2 2 9 GLU HA H 8.938 -10.657 -0.577 1.00 . B B . 30 GLU HA 1 1
17 31040 2 2 9 GLU HB2 H 6.506 -10.616 -0.239 1.00 . B B . 30 GLU HB2 1 1
17 31041 2 2 9 GLU HB3 H 6.534 -8.877 -0.456 1.00 . B B . 30 GLU HB3 1 1
17 31042 2 2 9 GLU HG2 H 6.926 -8.984 -2.667 1.00 . B B . 30 GLU HG2 1 1
17 31043 2 2 9 GLU HG3 H 7.689 -10.570 -2.583 1.00 . B B . 30 GLU HG3 1 1
17 31044 2 2 9 GLU N N 8.507 -9.673 1.179 1.00 . B B . 30 GLU N 1 1
17 31045 2 2 9 GLU O O 9.804 -8.689 -1.949 1.00 . B B . 30 GLU O 1 1
17 31046 2 2 9 GLU OE1 O 4.503 -9.982 -2.443 1.00 . B B . 30 GLU OE1 1 1
17 31047 2 2 9 GLU OE2 O 5.581 -11.746 -3.146 1.00 . B B . 30 GLU OE2 1 1
17 31048 2 2 10 LEU C C 11.284 -6.485 -0.347 1.00 . B B . 31 LEU C 1 1
17 31049 2 2 10 LEU CA C 9.812 -6.250 -0.613 1.00 . B B . 31 LEU CA 1 1
17 31050 2 2 10 LEU CB C 9.380 -5.069 0.229 1.00 . B B . 31 LEU CB 1 1
17 31051 2 2 10 LEU CD1 C 7.821 -3.836 -1.319 1.00 . B B . 31 LEU CD1 1 1
17 31052 2 2 10 LEU CD2 C 6.914 -5.587 0.202 1.00 . B B . 31 LEU CD2 1 1
17 31053 2 2 10 LEU CG C 7.965 -4.516 0.023 1.00 . B B . 31 LEU CG 1 1
17 31054 2 2 10 LEU H H 8.479 -7.394 0.536 1.00 . B B . 31 LEU H 1 1
17 31055 2 2 10 LEU HA H 9.641 -6.034 -1.640 1.00 . B B . 31 LEU HA 1 1
17 31056 2 2 10 LEU HB2 H 9.479 -5.361 1.250 1.00 . B B . 31 LEU HB2 1 1
17 31057 2 2 10 LEU HB3 H 10.070 -4.279 0.045 1.00 . B B . 31 LEU HB3 1 1
17 31058 2 2 10 LEU HD11 H 8.104 -4.520 -2.103 1.00 . B B . 31 LEU HD11 1 1
17 31059 2 2 10 LEU HD12 H 8.465 -2.961 -1.347 1.00 . B B . 31 LEU HD12 1 1
17 31060 2 2 10 LEU HD13 H 6.796 -3.527 -1.456 1.00 . B B . 31 LEU HD13 1 1
17 31061 2 2 10 LEU HD21 H 7.036 -6.331 -0.570 1.00 . B B . 31 LEU HD21 1 1
17 31062 2 2 10 LEU HD22 H 5.933 -5.144 0.138 1.00 . B B . 31 LEU HD22 1 1
17 31063 2 2 10 LEU HD23 H 7.044 -6.048 1.171 1.00 . B B . 31 LEU HD23 1 1
17 31064 2 2 10 LEU HG H 7.795 -3.772 0.773 1.00 . B B . 31 LEU HG 1 1
17 31065 2 2 10 LEU N N 9.073 -7.436 -0.239 1.00 . B B . 31 LEU N 1 1
17 31066 2 2 10 LEU O O 12.145 -6.314 -1.208 1.00 . B B . 31 LEU O 1 1
17 31067 2 2 11 GLU C C 13.690 -8.083 0.568 1.00 . B B . 32 GLU C 1 1
17 31068 2 2 11 GLU CA C 12.873 -7.118 1.416 1.00 . B B . 32 GLU CA 1 1
17 31069 2 2 11 GLU CB C 12.798 -7.669 2.835 1.00 . B B . 32 GLU CB 1 1
17 31070 2 2 11 GLU CD C 11.885 -7.443 5.157 1.00 . B B . 32 GLU CD 1 1
17 31071 2 2 11 GLU CG C 11.734 -7.029 3.708 1.00 . B B . 32 GLU CG 1 1
17 31072 2 2 11 GLU H H 10.760 -7.056 1.469 1.00 . B B . 32 GLU H 1 1
17 31073 2 2 11 GLU HA H 13.371 -6.174 1.436 1.00 . B B . 32 GLU HA 1 1
17 31074 2 2 11 GLU HB2 H 12.589 -8.723 2.777 1.00 . B B . 32 GLU HB2 1 1
17 31075 2 2 11 GLU HB3 H 13.757 -7.527 3.311 1.00 . B B . 32 GLU HB3 1 1
17 31076 2 2 11 GLU HG2 H 11.813 -5.956 3.637 1.00 . B B . 32 GLU HG2 1 1
17 31077 2 2 11 GLU HG3 H 10.758 -7.345 3.355 1.00 . B B . 32 GLU HG3 1 1
17 31078 2 2 11 GLU N N 11.530 -6.904 0.882 1.00 . B B . 32 GLU N 1 1
17 31079 2 2 11 GLU O O 14.917 -8.111 0.658 1.00 . B B . 32 GLU O 1 1
17 31080 2 2 11 GLU OE1 O 11.343 -8.502 5.541 1.00 . B B . 32 GLU OE1 1 1
17 31081 2 2 11 GLU OE2 O 12.576 -6.729 5.911 1.00 . B B . 32 GLU OE2 1 1
17 31082 2 2 12 GLN C C 14.690 -9.186 -1.972 1.00 . B B . 33 GLN C 1 1
17 31083 2 2 12 GLN CA C 13.639 -9.853 -1.106 1.00 . B B . 33 GLN CA 1 1
17 31084 2 2 12 GLN CB C 12.608 -10.519 -2.008 1.00 . B B . 33 GLN CB 1 1
17 31085 2 2 12 GLN CD C 11.895 -12.314 -0.385 1.00 . B B . 33 GLN CD 1 1
17 31086 2 2 12 GLN CG C 11.468 -11.153 -1.259 1.00 . B B . 33 GLN CG 1 1
17 31087 2 2 12 GLN H H 12.019 -8.810 -0.214 1.00 . B B . 33 GLN H 1 1
17 31088 2 2 12 GLN HA H 14.105 -10.601 -0.499 1.00 . B B . 33 GLN HA 1 1
17 31089 2 2 12 GLN HB2 H 12.198 -9.773 -2.658 1.00 . B B . 33 GLN HB2 1 1
17 31090 2 2 12 GLN HB3 H 13.095 -11.280 -2.601 1.00 . B B . 33 GLN HB3 1 1
17 31091 2 2 12 GLN HE21 H 12.121 -11.094 1.163 1.00 . B B . 33 GLN HE21 1 1
17 31092 2 2 12 GLN HE22 H 12.467 -12.758 1.454 1.00 . B B . 33 GLN HE22 1 1
17 31093 2 2 12 GLN HG2 H 11.032 -10.389 -0.630 1.00 . B B . 33 GLN HG2 1 1
17 31094 2 2 12 GLN HG3 H 10.731 -11.502 -1.969 1.00 . B B . 33 GLN HG3 1 1
17 31095 2 2 12 GLN N N 12.999 -8.880 -0.226 1.00 . B B . 33 GLN N 1 1
17 31096 2 2 12 GLN NE2 N 12.193 -12.029 0.869 1.00 . B B . 33 GLN NE2 1 1
17 31097 2 2 12 GLN O O 15.779 -9.722 -2.173 1.00 . B B . 33 GLN O 1 1
17 31098 2 2 12 GLN OE1 O 11.941 -13.460 -0.832 1.00 . B B . 33 GLN OE1 1 1
17 31099 2 2 13 TYR C C 15.580 -5.897 -2.897 1.00 . B B . 34 TYR C 1 1
17 31100 2 2 13 TYR CA C 15.231 -7.300 -3.385 1.00 . B B . 34 TYR CA 1 1
17 31101 2 2 13 TYR CB C 14.602 -7.230 -4.774 1.00 . B B . 34 TYR CB 1 1
17 31102 2 2 13 TYR CD1 C 12.339 -6.342 -4.090 1.00 . B B . 34 TYR CD1 1 1
17 31103 2 2 13 TYR CD2 C 12.419 -8.277 -5.471 1.00 . B B . 34 TYR CD2 1 1
17 31104 2 2 13 TYR CE1 C 10.972 -6.383 -4.098 1.00 . B B . 34 TYR CE1 1 1
17 31105 2 2 13 TYR CE2 C 11.041 -8.327 -5.483 1.00 . B B . 34 TYR CE2 1 1
17 31106 2 2 13 TYR CG C 13.093 -7.283 -4.774 1.00 . B B . 34 TYR CG 1 1
17 31107 2 2 13 TYR CZ C 10.321 -7.377 -4.793 1.00 . B B . 34 TYR CZ 1 1
17 31108 2 2 13 TYR H H 13.481 -7.619 -2.242 1.00 . B B . 34 TYR H 1 1
17 31109 2 2 13 TYR HA H 16.144 -7.868 -3.455 1.00 . B B . 34 TYR HA 1 1
17 31110 2 2 13 TYR HB2 H 14.893 -6.302 -5.238 1.00 . B B . 34 TYR HB2 1 1
17 31111 2 2 13 TYR HB3 H 14.966 -8.054 -5.369 1.00 . B B . 34 TYR HB3 1 1
17 31112 2 2 13 TYR HD1 H 12.836 -5.561 -3.531 1.00 . B B . 34 TYR HD1 1 1
17 31113 2 2 13 TYR HD2 H 12.988 -9.021 -6.010 1.00 . B B . 34 TYR HD2 1 1
17 31114 2 2 13 TYR HE1 H 10.423 -5.628 -3.554 1.00 . B B . 34 TYR HE1 1 1
17 31115 2 2 13 TYR HE2 H 10.532 -9.106 -6.029 1.00 . B B . 34 TYR HE2 1 1
17 31116 2 2 13 TYR HH H 8.656 -8.293 -4.524 1.00 . B B . 34 TYR HH 1 1
17 31117 2 2 13 TYR N N 14.353 -8.011 -2.477 1.00 . B B . 34 TYR N 1 1
17 31118 2 2 13 TYR O O 16.621 -5.356 -3.273 1.00 . B B . 34 TYR O 1 1
17 31119 2 2 13 TYR OH O 8.950 -7.422 -4.805 1.00 . B B . 34 TYR OH 1 1
17 31120 2 2 14 PHE C C 14.453 -3.661 -0.238 1.00 . B B . 35 PHE C 1 1
17 31121 2 2 14 PHE CA C 15.002 -3.936 -1.625 1.00 . B B . 35 PHE CA 1 1
17 31122 2 2 14 PHE CB C 14.445 -2.912 -2.625 1.00 . B B . 35 PHE CB 1 1
17 31123 2 2 14 PHE CD1 C 12.025 -2.902 -1.908 1.00 . B B . 35 PHE CD1 1 1
17 31124 2 2 14 PHE CD2 C 12.530 -3.154 -4.220 1.00 . B B . 35 PHE CD2 1 1
17 31125 2 2 14 PHE CE1 C 10.682 -2.963 -2.191 1.00 . B B . 35 PHE CE1 1 1
17 31126 2 2 14 PHE CE2 C 11.183 -3.218 -4.511 1.00 . B B . 35 PHE CE2 1 1
17 31127 2 2 14 PHE CG C 12.969 -3.001 -2.916 1.00 . B B . 35 PHE CG 1 1
17 31128 2 2 14 PHE CZ C 10.257 -3.124 -3.495 1.00 . B B . 35 PHE CZ 1 1
17 31129 2 2 14 PHE H H 13.942 -5.767 -1.738 1.00 . B B . 35 PHE H 1 1
17 31130 2 2 14 PHE HA H 16.075 -3.817 -1.587 1.00 . B B . 35 PHE HA 1 1
17 31131 2 2 14 PHE HB2 H 14.639 -1.922 -2.249 1.00 . B B . 35 PHE HB2 1 1
17 31132 2 2 14 PHE HB3 H 14.959 -3.041 -3.563 1.00 . B B . 35 PHE HB3 1 1
17 31133 2 2 14 PHE HD1 H 12.352 -2.783 -0.885 1.00 . B B . 35 PHE HD1 1 1
17 31134 2 2 14 PHE HD2 H 13.256 -3.229 -5.017 1.00 . B B . 35 PHE HD2 1 1
17 31135 2 2 14 PHE HE1 H 9.955 -2.884 -1.392 1.00 . B B . 35 PHE HE1 1 1
17 31136 2 2 14 PHE HE2 H 10.855 -3.344 -5.533 1.00 . B B . 35 PHE HE2 1 1
17 31137 2 2 14 PHE HZ H 9.201 -3.169 -3.717 1.00 . B B . 35 PHE HZ 1 1
17 31138 2 2 14 PHE N N 14.739 -5.295 -2.067 1.00 . B B . 35 PHE N 1 1
17 31139 2 2 14 PHE O O 13.511 -4.304 0.199 1.00 . B B . 35 PHE O 1 1
17 31140 2 2 15 THR C C 15.498 -0.998 2.139 1.00 . B B . 36 THR C 1 1
17 31141 2 2 15 THR CA C 14.602 -2.154 1.703 1.00 . B B . 36 THR CA 1 1
17 31142 2 2 15 THR CB C 14.498 -3.194 2.845 1.00 . B B . 36 THR CB 1 1
17 31143 2 2 15 THR CG2 C 13.079 -3.718 2.952 1.00 . B B . 36 THR CG2 1 1
17 31144 2 2 15 THR H H 15.933 -2.365 0.071 1.00 . B B . 36 THR H 1 1
17 31145 2 2 15 THR HA H 13.611 -1.763 1.517 1.00 . B B . 36 THR HA 1 1
17 31146 2 2 15 THR HB H 14.742 -2.707 3.779 1.00 . B B . 36 THR HB 1 1
17 31147 2 2 15 THR HG1 H 15.461 -4.479 1.696 1.00 . B B . 36 THR HG1 1 1
17 31148 2 2 15 THR HG21 H 12.409 -2.895 3.142 1.00 . B B . 36 THR HG21 1 1
17 31149 2 2 15 THR HG22 H 13.017 -4.430 3.759 1.00 . B B . 36 THR HG22 1 1
17 31150 2 2 15 THR HG23 H 12.805 -4.197 2.019 1.00 . B B . 36 THR HG23 1 1
17 31151 2 2 15 THR N N 15.087 -2.714 0.440 1.00 . B B . 36 THR N 1 1
17 31152 2 2 15 THR O O 16.361 -0.558 1.377 1.00 . B B . 36 THR O 1 1
17 31153 2 2 15 THR OG1 O 15.414 -4.277 2.637 1.00 . B B . 36 THR OG1 1 1
17 31154 2 2 16 ALA C C 16.959 0.140 5.000 1.00 . B B . 37 ALA C 1 1
17 31155 2 2 16 ALA CA C 16.058 0.612 3.873 1.00 . B B . 37 ALA CA 1 1
17 31156 2 2 16 ALA CB C 15.133 1.714 4.376 1.00 . B B . 37 ALA CB 1 1
17 31157 2 2 16 ALA H H 14.595 -0.908 3.911 1.00 . B B . 37 ALA H 1 1
17 31158 2 2 16 ALA HA H 16.665 1.012 3.073 1.00 . B B . 37 ALA HA 1 1
17 31159 2 2 16 ALA HB1 H 15.714 2.477 4.878 1.00 . B B . 37 ALA HB1 1 1
17 31160 2 2 16 ALA HB2 H 14.420 1.295 5.073 1.00 . B B . 37 ALA HB2 1 1
17 31161 2 2 16 ALA HB3 H 14.606 2.151 3.543 1.00 . B B . 37 ALA HB3 1 1
17 31162 2 2 16 ALA N N 15.281 -0.502 3.347 1.00 . B B . 37 ALA N 1 1
17 31163 2 2 16 ALA O O 17.216 -1.058 5.140 1.00 . B B . 37 ALA O 1 1
17 31164 2 2 17 ARG C C 17.549 -0.162 7.910 1.00 . B B . 38 ARG C 1 1
17 31165 2 2 17 ARG CA C 18.257 0.795 6.949 1.00 . B B . 38 ARG CA 1 1
17 31166 2 2 17 ARG CB C 18.652 2.092 7.676 1.00 . B B . 38 ARG CB 1 1
17 31167 2 2 17 ARG CD C 16.684 3.668 7.598 1.00 . B B . 38 ARG CD 1 1
17 31168 2 2 17 ARG CG C 17.530 2.758 8.457 1.00 . B B . 38 ARG CG 1 1
17 31169 2 2 17 ARG CZ C 17.931 5.814 7.750 1.00 . B B . 38 ARG CZ 1 1
17 31170 2 2 17 ARG H H 17.239 2.026 5.572 1.00 . B B . 38 ARG H 1 1
17 31171 2 2 17 ARG HA H 19.146 0.314 6.588 1.00 . B B . 38 ARG HA 1 1
17 31172 2 2 17 ARG HB2 H 19.441 1.875 8.360 1.00 . B B . 38 ARG HB2 1 1
17 31173 2 2 17 ARG HB3 H 19.011 2.798 6.942 1.00 . B B . 38 ARG HB3 1 1
17 31174 2 2 17 ARG HD2 H 16.296 3.080 6.790 1.00 . B B . 38 ARG HD2 1 1
17 31175 2 2 17 ARG HD3 H 15.861 4.051 8.192 1.00 . B B . 38 ARG HD3 1 1
17 31176 2 2 17 ARG HE H 17.579 4.786 6.059 1.00 . B B . 38 ARG HE 1 1
17 31177 2 2 17 ARG HG2 H 16.890 1.986 8.848 1.00 . B B . 38 ARG HG2 1 1
17 31178 2 2 17 ARG HG3 H 17.956 3.329 9.271 1.00 . B B . 38 ARG HG3 1 1
17 31179 2 2 17 ARG HH11 H 17.338 5.101 9.559 1.00 . B B . 38 ARG HH11 1 1
17 31180 2 2 17 ARG HH12 H 18.164 6.629 9.602 1.00 . B B . 38 ARG HH12 1 1
17 31181 2 2 17 ARG HH21 H 18.672 6.777 6.125 1.00 . B B . 38 ARG HH21 1 1
17 31182 2 2 17 ARG HH22 H 18.948 7.568 7.650 1.00 . B B . 38 ARG HH22 1 1
17 31183 2 2 17 ARG N N 17.429 1.091 5.793 1.00 . B B . 38 ARG N 1 1
17 31184 2 2 17 ARG NE N 17.442 4.789 7.039 1.00 . B B . 38 ARG NE 1 1
17 31185 2 2 17 ARG NH1 N 17.800 5.848 9.076 1.00 . B B . 38 ARG NH1 1 1
17 31186 2 2 17 ARG NH2 N 18.564 6.800 7.128 1.00 . B B . 38 ARG NH2 1 1
17 31187 2 2 17 ARG O O 18.129 -1.163 8.332 1.00 . B B . 38 ARG O 1 1
17 31188 2 2 18 TRP C C 16.182 -0.916 10.444 1.00 . B B . 39 TRP C 1 1
17 31189 2 2 18 TRP CA C 15.467 -0.644 9.124 1.00 . B B . 39 TRP CA 1 1
17 31190 2 2 18 TRP CB C 15.027 -1.937 8.439 1.00 . B B . 39 TRP CB 1 1
17 31191 2 2 18 TRP CD1 C 14.055 -0.650 6.480 1.00 . B B . 39 TRP CD1 1 1
17 31192 2 2 18 TRP CD2 C 12.894 -2.462 7.040 1.00 . B B . 39 TRP CD2 1 1
17 31193 2 2 18 TRP CE2 C 12.248 -1.842 5.959 1.00 . B B . 39 TRP CE2 1 1
17 31194 2 2 18 TRP CE3 C 12.355 -3.629 7.564 1.00 . B B . 39 TRP CE3 1 1
17 31195 2 2 18 TRP CG C 14.040 -1.682 7.354 1.00 . B B . 39 TRP CG 1 1
17 31196 2 2 18 TRP CH2 C 10.578 -3.499 5.939 1.00 . B B . 39 TRP CH2 1 1
17 31197 2 2 18 TRP CZ2 C 11.080 -2.356 5.403 1.00 . B B . 39 TRP CZ2 1 1
17 31198 2 2 18 TRP CZ3 C 11.201 -4.129 7.010 1.00 . B B . 39 TRP CZ3 1 1
17 31199 2 2 18 TRP H H 15.894 0.940 7.807 1.00 . B B . 39 TRP H 1 1
17 31200 2 2 18 TRP HA H 14.584 -0.057 9.337 1.00 . B B . 39 TRP HA 1 1
17 31201 2 2 18 TRP HB2 H 15.888 -2.425 8.008 1.00 . B B . 39 TRP HB2 1 1
17 31202 2 2 18 TRP HB3 H 14.565 -2.591 9.158 1.00 . B B . 39 TRP HB3 1 1
17 31203 2 2 18 TRP HD1 H 14.819 0.118 6.476 1.00 . B B . 39 TRP HD1 1 1
17 31204 2 2 18 TRP HE1 H 12.754 -0.087 4.932 1.00 . B B . 39 TRP HE1 1 1
17 31205 2 2 18 TRP HE3 H 12.823 -4.138 8.396 1.00 . B B . 39 TRP HE3 1 1
17 31206 2 2 18 TRP HH2 H 9.674 -3.932 5.538 1.00 . B B . 39 TRP HH2 1 1
17 31207 2 2 18 TRP HZ2 H 10.582 -1.885 4.574 1.00 . B B . 39 TRP HZ2 1 1
17 31208 2 2 18 TRP HZ3 H 10.775 -5.023 7.400 1.00 . B B . 39 TRP HZ3 1 1
17 31209 2 2 18 TRP N N 16.289 0.149 8.217 1.00 . B B . 39 TRP N 1 1
17 31210 2 2 18 TRP NE1 N 12.970 -0.724 5.639 1.00 . B B . 39 TRP NE1 1 1
17 31211 2 2 18 TRP O O 16.654 -2.050 10.654 1.00 . B B . 39 TRP O 1 1
17 31212 2 2 18 TRP OXT O 16.281 0.028 11.258 1.00 . B B . 39 TRP OXT 1 1
18 31213 1 1 1 GLY C C -28.427 9.036 9.876 1.00 . A A . 51 GLY C 1 1
18 31214 1 1 1 GLY CA C -29.928 8.980 10.052 1.00 . A A . 51 GLY CA 1 1
18 31215 1 1 1 GLY H1 H -31.479 10.122 10.848 1.00 . A A . 51 GLY H1 1 1
18 31216 1 1 1 GLY H2 H -30.194 11.038 10.229 1.00 . A A . 51 GLY H2 1 1
18 31217 1 1 1 GLY H3 H -30.026 10.235 11.710 1.00 . A A . 51 GLY H3 1 1
18 31218 1 1 1 GLY HA2 H -30.182 8.100 10.623 1.00 . A A . 51 GLY HA2 1 1
18 31219 1 1 1 GLY HA3 H -30.396 8.916 9.080 1.00 . A A . 51 GLY HA3 1 1
18 31220 1 1 1 GLY N N -30.442 10.175 10.757 1.00 . A A . 51 GLY N 1 1
18 31221 1 1 1 GLY O O -27.904 9.969 9.267 1.00 . A A . 51 GLY O 1 1
18 31222 1 1 2 SER C C -25.787 6.580 10.128 1.00 . A A . 52 SER C 1 1
18 31223 1 1 2 SER CA C -26.281 8.013 10.325 1.00 . A A . 52 SER CA 1 1
18 31224 1 1 2 SER CB C -25.663 8.633 11.583 1.00 . A A . 52 SER CB 1 1
18 31225 1 1 2 SER H H -28.201 7.323 10.891 1.00 . A A . 52 SER H 1 1
18 31226 1 1 2 SER HA H -25.990 8.600 9.465 1.00 . A A . 52 SER HA 1 1
18 31227 1 1 2 SER HB2 H -26.170 9.557 11.810 1.00 . A A . 52 SER HB2 1 1
18 31228 1 1 2 SER HB3 H -25.779 7.948 12.411 1.00 . A A . 52 SER HB3 1 1
18 31229 1 1 2 SER HG H -23.757 8.251 11.901 1.00 . A A . 52 SER HG 1 1
18 31230 1 1 2 SER N N -27.729 8.048 10.415 1.00 . A A . 52 SER N 1 1
18 31231 1 1 2 SER O O -25.565 5.843 11.093 1.00 . A A . 52 SER O 1 1
18 31232 1 1 2 SER OG O -24.281 8.904 11.404 1.00 . A A . 52 SER OG 1 1
18 31233 1 1 3 HIS C C -23.901 5.077 7.591 1.00 . A A . 53 HIS C 1 1
18 31234 1 1 3 HIS CA C -25.096 4.890 8.514 1.00 . A A . 53 HIS CA 1 1
18 31235 1 1 3 HIS CB C -26.147 4.014 7.824 1.00 . A A . 53 HIS CB 1 1
18 31236 1 1 3 HIS CD2 C -28.385 3.848 9.101 1.00 . A A . 53 HIS CD2 1 1
18 31237 1 1 3 HIS CE1 C -27.966 1.987 10.150 1.00 . A A . 53 HIS CE1 1 1
18 31238 1 1 3 HIS CG C -27.149 3.413 8.762 1.00 . A A . 53 HIS CG 1 1
18 31239 1 1 3 HIS H H -25.920 6.804 8.149 1.00 . A A . 53 HIS H 1 1
18 31240 1 1 3 HIS HA H -24.766 4.404 9.420 1.00 . A A . 53 HIS HA 1 1
18 31241 1 1 3 HIS HB2 H -26.686 4.615 7.107 1.00 . A A . 53 HIS HB2 1 1
18 31242 1 1 3 HIS HB3 H -25.647 3.209 7.305 1.00 . A A . 53 HIS HB3 1 1
18 31243 1 1 3 HIS HD2 H -28.878 4.738 8.739 1.00 . A A . 53 HIS HD2 1 1
18 31244 1 1 3 HIS HE1 H -28.079 1.124 10.791 1.00 . A A . 53 HIS HE1 1 1
18 31245 1 1 3 HIS HE2 H -29.859 2.833 10.208 1.00 . A A . 53 HIS HE2 1 1
18 31246 1 1 3 HIS N N -25.648 6.189 8.872 1.00 . A A . 53 HIS N 1 1
18 31247 1 1 3 HIS ND1 N -26.889 2.239 9.428 1.00 . A A . 53 HIS ND1 1 1
18 31248 1 1 3 HIS NE2 N -28.902 2.934 9.986 1.00 . A A . 53 HIS NE2 1 1
18 31249 1 1 3 HIS O O -23.720 6.149 7.015 1.00 . A A . 53 HIS O 1 1
18 31250 1 1 4 MET C C -22.089 3.223 5.369 1.00 . A A . 54 MET C 1 1
18 31251 1 1 4 MET CA C -21.905 4.097 6.609 1.00 . A A . 54 MET CA 1 1
18 31252 1 1 4 MET CB C -20.674 3.651 7.411 1.00 . A A . 54 MET CB 1 1
18 31253 1 1 4 MET CE C -18.207 1.602 7.609 1.00 . A A . 54 MET CE 1 1
18 31254 1 1 4 MET CG C -19.350 3.976 6.736 1.00 . A A . 54 MET CG 1 1
18 31255 1 1 4 MET H H -23.322 3.188 7.898 1.00 . A A . 54 MET H 1 1
18 31256 1 1 4 MET HA H -21.772 5.122 6.296 1.00 . A A . 54 MET HA 1 1
18 31257 1 1 4 MET HB2 H -20.690 4.141 8.375 1.00 . A A . 54 MET HB2 1 1
18 31258 1 1 4 MET HB3 H -20.724 2.581 7.562 1.00 . A A . 54 MET HB3 1 1
18 31259 1 1 4 MET HE1 H -19.168 1.378 8.046 1.00 . A A . 54 MET HE1 1 1
18 31260 1 1 4 MET HE2 H -17.432 1.097 8.165 1.00 . A A . 54 MET HE2 1 1
18 31261 1 1 4 MET HE3 H -18.190 1.264 6.584 1.00 . A A . 54 MET HE3 1 1
18 31262 1 1 4 MET HG2 H -19.342 3.521 5.755 1.00 . A A . 54 MET HG2 1 1
18 31263 1 1 4 MET HG3 H -19.268 5.047 6.634 1.00 . A A . 54 MET HG3 1 1
18 31264 1 1 4 MET N N -23.098 4.034 7.442 1.00 . A A . 54 MET N 1 1
18 31265 1 1 4 MET O O -21.183 2.502 4.949 1.00 . A A . 54 MET O 1 1
18 31266 1 1 4 MET SD S -17.924 3.373 7.660 1.00 . A A . 54 MET SD 1 1
18 31267 1 1 5 GLY C C -23.226 3.260 2.344 1.00 . A A . 55 GLY C 1 1
18 31268 1 1 5 GLY CA C -23.574 2.509 3.609 1.00 . A A . 55 GLY CA 1 1
18 31269 1 1 5 GLY H H -23.966 3.878 5.171 1.00 . A A . 55 GLY H 1 1
18 31270 1 1 5 GLY HA2 H -23.007 1.591 3.640 1.00 . A A . 55 GLY HA2 1 1
18 31271 1 1 5 GLY HA3 H -24.628 2.271 3.598 1.00 . A A . 55 GLY HA3 1 1
18 31272 1 1 5 GLY N N -23.280 3.287 4.794 1.00 . A A . 55 GLY N 1 1
18 31273 1 1 5 GLY O O -23.085 4.485 2.377 1.00 . A A . 55 GLY O 1 1
18 31274 1 1 6 LYS C C -21.623 4.103 -0.009 1.00 . A A . 56 LYS C 1 1
18 31275 1 1 6 LYS CA C -22.724 3.040 -0.079 1.00 . A A . 56 LYS CA 1 1
18 31276 1 1 6 LYS CB C -23.948 3.569 -0.825 1.00 . A A . 56 LYS CB 1 1
18 31277 1 1 6 LYS CD C -25.349 5.658 -0.970 1.00 . A A . 56 LYS CD 1 1
18 31278 1 1 6 LYS CE C -26.363 5.050 -1.928 1.00 . A A . 56 LYS CE 1 1
18 31279 1 1 6 LYS CG C -24.734 4.608 -0.053 1.00 . A A . 56 LYS CG 1 1
18 31280 1 1 6 LYS H H -23.307 1.572 1.295 1.00 . A A . 56 LYS H 1 1
18 31281 1 1 6 LYS HA H -22.331 2.204 -0.638 1.00 . A A . 56 LYS HA 1 1
18 31282 1 1 6 LYS HB2 H -23.621 4.003 -1.745 1.00 . A A . 56 LYS HB2 1 1
18 31283 1 1 6 LYS HB3 H -24.607 2.740 -1.041 1.00 . A A . 56 LYS HB3 1 1
18 31284 1 1 6 LYS HD2 H -25.845 6.402 -0.366 1.00 . A A . 56 LYS HD2 1 1
18 31285 1 1 6 LYS HD3 H -24.562 6.125 -1.543 1.00 . A A . 56 LYS HD3 1 1
18 31286 1 1 6 LYS HE2 H -25.880 4.268 -2.495 1.00 . A A . 56 LYS HE2 1 1
18 31287 1 1 6 LYS HE3 H -27.175 4.629 -1.355 1.00 . A A . 56 LYS HE3 1 1
18 31288 1 1 6 LYS HG2 H -25.526 4.111 0.488 1.00 . A A . 56 LYS HG2 1 1
18 31289 1 1 6 LYS HG3 H -24.062 5.085 0.649 1.00 . A A . 56 LYS HG3 1 1
18 31290 1 1 6 LYS HZ1 H -27.413 6.811 -2.344 1.00 . A A . 56 LYS HZ1 1 1
18 31291 1 1 6 LYS HZ2 H -27.571 5.615 -3.539 1.00 . A A . 56 LYS HZ2 1 1
18 31292 1 1 6 LYS HZ3 H -26.133 6.501 -3.413 1.00 . A A . 56 LYS HZ3 1 1
18 31293 1 1 6 LYS N N -23.105 2.518 1.235 1.00 . A A . 56 LYS N 1 1
18 31294 1 1 6 LYS NZ N -26.909 6.062 -2.870 1.00 . A A . 56 LYS NZ 1 1
18 31295 1 1 6 LYS O O -21.597 5.052 -0.800 1.00 . A A . 56 LYS O 1 1
18 31296 1 1 7 LYS C C -18.576 4.571 -0.042 1.00 . A A . 57 LYS C 1 1
18 31297 1 1 7 LYS CA C -19.564 4.800 1.082 1.00 . A A . 57 LYS CA 1 1
18 31298 1 1 7 LYS CB C -18.881 4.588 2.424 1.00 . A A . 57 LYS CB 1 1
18 31299 1 1 7 LYS CD C -18.924 6.999 3.112 1.00 . A A . 57 LYS CD 1 1
18 31300 1 1 7 LYS CE C -19.238 7.981 4.228 1.00 . A A . 57 LYS CE 1 1
18 31301 1 1 7 LYS CG C -19.313 5.581 3.488 1.00 . A A . 57 LYS CG 1 1
18 31302 1 1 7 LYS H H -20.855 3.217 1.592 1.00 . A A . 57 LYS H 1 1
18 31303 1 1 7 LYS HA H -19.907 5.812 1.034 1.00 . A A . 57 LYS HA 1 1
18 31304 1 1 7 LYS HB2 H -19.116 3.599 2.771 1.00 . A A . 57 LYS HB2 1 1
18 31305 1 1 7 LYS HB3 H -17.814 4.672 2.293 1.00 . A A . 57 LYS HB3 1 1
18 31306 1 1 7 LYS HD2 H -17.865 7.025 2.912 1.00 . A A . 57 LYS HD2 1 1
18 31307 1 1 7 LYS HD3 H -19.467 7.286 2.224 1.00 . A A . 57 LYS HD3 1 1
18 31308 1 1 7 LYS HE2 H -20.294 7.933 4.445 1.00 . A A . 57 LYS HE2 1 1
18 31309 1 1 7 LYS HE3 H -18.677 7.700 5.105 1.00 . A A . 57 LYS HE3 1 1
18 31310 1 1 7 LYS HG2 H -20.383 5.534 3.602 1.00 . A A . 57 LYS HG2 1 1
18 31311 1 1 7 LYS HG3 H -18.840 5.323 4.418 1.00 . A A . 57 LYS HG3 1 1
18 31312 1 1 7 LYS HZ1 H -17.864 9.466 3.686 1.00 . A A . 57 LYS HZ1 1 1
18 31313 1 1 7 LYS HZ2 H -19.155 10.034 4.623 1.00 . A A . 57 LYS HZ2 1 1
18 31314 1 1 7 LYS HZ3 H -19.397 9.655 2.985 1.00 . A A . 57 LYS HZ3 1 1
18 31315 1 1 7 LYS N N -20.722 3.935 0.947 1.00 . A A . 57 LYS N 1 1
18 31316 1 1 7 LYS NZ N -18.889 9.379 3.855 1.00 . A A . 57 LYS NZ 1 1
18 31317 1 1 7 LYS O O -18.349 3.441 -0.468 1.00 . A A . 57 LYS O 1 1
18 31318 1 1 8 CYS C C -15.780 6.344 -1.238 1.00 . A A . 58 CYS C 1 1
18 31319 1 1 8 CYS CA C -17.048 5.589 -1.603 1.00 . A A . 58 CYS CA 1 1
18 31320 1 1 8 CYS CB C -17.669 6.177 -2.868 1.00 . A A . 58 CYS CB 1 1
18 31321 1 1 8 CYS H H -18.226 6.528 -0.135 1.00 . A A . 58 CYS H 1 1
18 31322 1 1 8 CYS HA H -16.804 4.551 -1.775 1.00 . A A . 58 CYS HA 1 1
18 31323 1 1 8 CYS HB2 H -18.599 5.667 -3.068 1.00 . A A . 58 CYS HB2 1 1
18 31324 1 1 8 CYS HB3 H -17.870 7.226 -2.704 1.00 . A A . 58 CYS HB3 1 1
18 31325 1 1 8 CYS HG H -16.586 4.762 -4.702 1.00 . A A . 58 CYS HG 1 1
18 31326 1 1 8 CYS N N -17.998 5.656 -0.519 1.00 . A A . 58 CYS N 1 1
18 31327 1 1 8 CYS O O -15.763 7.573 -1.208 1.00 . A A . 58 CYS O 1 1
18 31328 1 1 8 CYS SG S -16.628 6.043 -4.340 1.00 . A A . 58 CYS SG 1 1
18 31329 1 1 9 TYR C C -12.474 5.919 -1.776 1.00 . A A . 59 TYR C 1 1
18 31330 1 1 9 TYR CA C -13.435 6.203 -0.642 1.00 . A A . 59 TYR CA 1 1
18 31331 1 1 9 TYR CB C -12.879 5.704 0.694 1.00 . A A . 59 TYR CB 1 1
18 31332 1 1 9 TYR CD1 C -14.870 5.759 2.182 1.00 . A A . 59 TYR CD1 1 1
18 31333 1 1 9 TYR CD2 C -13.133 7.323 2.603 1.00 . A A . 59 TYR CD2 1 1
18 31334 1 1 9 TYR CE1 C -15.606 6.280 3.226 1.00 . A A . 59 TYR CE1 1 1
18 31335 1 1 9 TYR CE2 C -13.853 7.851 3.657 1.00 . A A . 59 TYR CE2 1 1
18 31336 1 1 9 TYR CG C -13.636 6.269 1.858 1.00 . A A . 59 TYR CG 1 1
18 31337 1 1 9 TYR CZ C -15.092 7.328 3.964 1.00 . A A . 59 TYR CZ 1 1
18 31338 1 1 9 TYR H H -14.823 4.626 -0.882 1.00 . A A . 59 TYR H 1 1
18 31339 1 1 9 TYR HA H -13.585 7.265 -0.573 1.00 . A A . 59 TYR HA 1 1
18 31340 1 1 9 TYR HB2 H -12.956 4.626 0.740 1.00 . A A . 59 TYR HB2 1 1
18 31341 1 1 9 TYR HB3 H -11.848 5.996 0.789 1.00 . A A . 59 TYR HB3 1 1
18 31342 1 1 9 TYR HD1 H -15.250 4.936 1.599 1.00 . A A . 59 TYR HD1 1 1
18 31343 1 1 9 TYR HD2 H -12.163 7.727 2.356 1.00 . A A . 59 TYR HD2 1 1
18 31344 1 1 9 TYR HE1 H -16.574 5.866 3.464 1.00 . A A . 59 TYR HE1 1 1
18 31345 1 1 9 TYR HE2 H -13.446 8.670 4.232 1.00 . A A . 59 TYR HE2 1 1
18 31346 1 1 9 TYR HH H -15.822 8.826 4.925 1.00 . A A . 59 TYR HH 1 1
18 31347 1 1 9 TYR N N -14.728 5.603 -0.927 1.00 . A A . 59 TYR N 1 1
18 31348 1 1 9 TYR O O -11.268 6.110 -1.651 1.00 . A A . 59 TYR O 1 1
18 31349 1 1 9 TYR OH O -15.820 7.861 5.003 1.00 . A A . 59 TYR OH 1 1
18 31350 1 1 10 LYS C C -11.469 6.359 -4.556 1.00 . A A . 60 LYS C 1 1
18 31351 1 1 10 LYS CA C -12.251 5.145 -4.070 1.00 . A A . 60 LYS CA 1 1
18 31352 1 1 10 LYS CB C -13.164 4.617 -5.177 1.00 . A A . 60 LYS CB 1 1
18 31353 1 1 10 LYS CD C -13.342 3.399 -7.365 1.00 . A A . 60 LYS CD 1 1
18 31354 1 1 10 LYS CE C -12.624 3.015 -8.649 1.00 . A A . 60 LYS CE 1 1
18 31355 1 1 10 LYS CG C -12.419 4.138 -6.410 1.00 . A A . 60 LYS CG 1 1
18 31356 1 1 10 LYS H H -14.010 5.380 -2.930 1.00 . A A . 60 LYS H 1 1
18 31357 1 1 10 LYS HA H -11.550 4.370 -3.791 1.00 . A A . 60 LYS HA 1 1
18 31358 1 1 10 LYS HB2 H -13.741 3.791 -4.788 1.00 . A A . 60 LYS HB2 1 1
18 31359 1 1 10 LYS HB3 H -13.839 5.405 -5.477 1.00 . A A . 60 LYS HB3 1 1
18 31360 1 1 10 LYS HD2 H -13.700 2.501 -6.882 1.00 . A A . 60 LYS HD2 1 1
18 31361 1 1 10 LYS HD3 H -14.178 4.037 -7.607 1.00 . A A . 60 LYS HD3 1 1
18 31362 1 1 10 LYS HE2 H -11.703 2.512 -8.393 1.00 . A A . 60 LYS HE2 1 1
18 31363 1 1 10 LYS HE3 H -13.254 2.346 -9.213 1.00 . A A . 60 LYS HE3 1 1
18 31364 1 1 10 LYS HG2 H -12.000 4.991 -6.920 1.00 . A A . 60 LYS HG2 1 1
18 31365 1 1 10 LYS HG3 H -11.626 3.473 -6.103 1.00 . A A . 60 LYS HG3 1 1
18 31366 1 1 10 LYS HZ1 H -11.749 4.895 -8.931 1.00 . A A . 60 LYS HZ1 1 1
18 31367 1 1 10 LYS HZ2 H -13.185 4.659 -9.807 1.00 . A A . 60 LYS HZ2 1 1
18 31368 1 1 10 LYS HZ3 H -11.750 3.917 -10.317 1.00 . A A . 60 LYS HZ3 1 1
18 31369 1 1 10 LYS N N -13.036 5.480 -2.895 1.00 . A A . 60 LYS N 1 1
18 31370 1 1 10 LYS NZ N -12.307 4.203 -9.483 1.00 . A A . 60 LYS NZ 1 1
18 31371 1 1 10 LYS O O -10.253 6.297 -4.699 1.00 . A A . 60 LYS O 1 1
18 31372 1 1 11 LEU C C -10.385 9.092 -4.327 1.00 . A A . 61 LEU C 1 1
18 31373 1 1 11 LEU CA C -11.550 8.706 -5.231 1.00 . A A . 61 LEU CA 1 1
18 31374 1 1 11 LEU CB C -12.569 9.855 -5.284 1.00 . A A . 61 LEU CB 1 1
18 31375 1 1 11 LEU CD1 C -13.747 11.641 -3.974 1.00 . A A . 61 LEU CD1 1 1
18 31376 1 1 11 LEU CD2 C -14.448 9.272 -3.704 1.00 . A A . 61 LEU CD2 1 1
18 31377 1 1 11 LEU CG C -13.269 10.200 -3.960 1.00 . A A . 61 LEU CG 1 1
18 31378 1 1 11 LEU H H -13.143 7.452 -4.619 1.00 . A A . 61 LEU H 1 1
18 31379 1 1 11 LEU HA H -11.169 8.529 -6.227 1.00 . A A . 61 LEU HA 1 1
18 31380 1 1 11 LEU HB2 H -12.054 10.740 -5.629 1.00 . A A . 61 LEU HB2 1 1
18 31381 1 1 11 LEU HB3 H -13.327 9.600 -6.008 1.00 . A A . 61 LEU HB3 1 1
18 31382 1 1 11 LEU HD11 H -14.447 11.783 -4.784 1.00 . A A . 61 LEU HD11 1 1
18 31383 1 1 11 LEU HD12 H -12.901 12.299 -4.111 1.00 . A A . 61 LEU HD12 1 1
18 31384 1 1 11 LEU HD13 H -14.231 11.868 -3.036 1.00 . A A . 61 LEU HD13 1 1
18 31385 1 1 11 LEU HD21 H -14.095 8.260 -3.589 1.00 . A A . 61 LEU HD21 1 1
18 31386 1 1 11 LEU HD22 H -15.131 9.323 -4.539 1.00 . A A . 61 LEU HD22 1 1
18 31387 1 1 11 LEU HD23 H -14.958 9.580 -2.804 1.00 . A A . 61 LEU HD23 1 1
18 31388 1 1 11 LEU HG H -12.567 10.084 -3.145 1.00 . A A . 61 LEU HG 1 1
18 31389 1 1 11 LEU N N -12.176 7.468 -4.772 1.00 . A A . 61 LEU N 1 1
18 31390 1 1 11 LEU O O -9.307 9.441 -4.807 1.00 . A A . 61 LEU O 1 1
18 31391 1 1 12 GLU C C -8.385 8.396 -2.205 1.00 . A A . 62 GLU C 1 1
18 31392 1 1 12 GLU CA C -9.576 9.307 -2.055 1.00 . A A . 62 GLU CA 1 1
18 31393 1 1 12 GLU CB C -10.130 9.145 -0.668 1.00 . A A . 62 GLU CB 1 1
18 31394 1 1 12 GLU CD C -10.044 11.615 -0.220 1.00 . A A . 62 GLU CD 1 1
18 31395 1 1 12 GLU CG C -10.885 10.354 -0.216 1.00 . A A . 62 GLU CG 1 1
18 31396 1 1 12 GLU H H -11.499 8.766 -2.702 1.00 . A A . 62 GLU H 1 1
18 31397 1 1 12 GLU HA H -9.271 10.328 -2.172 1.00 . A A . 62 GLU HA 1 1
18 31398 1 1 12 GLU HB2 H -10.801 8.298 -0.654 1.00 . A A . 62 GLU HB2 1 1
18 31399 1 1 12 GLU HB3 H -9.322 8.967 0.021 1.00 . A A . 62 GLU HB3 1 1
18 31400 1 1 12 GLU HG2 H -11.734 10.500 -0.864 1.00 . A A . 62 GLU HG2 1 1
18 31401 1 1 12 GLU HG3 H -11.213 10.167 0.763 1.00 . A A . 62 GLU HG3 1 1
18 31402 1 1 12 GLU N N -10.609 9.015 -3.022 1.00 . A A . 62 GLU N 1 1
18 31403 1 1 12 GLU O O -7.283 8.855 -2.456 1.00 . A A . 62 GLU O 1 1
18 31404 1 1 12 GLU OE1 O -8.867 11.556 0.198 1.00 . A A . 62 GLU OE1 1 1
18 31405 1 1 12 GLU OE2 O -10.550 12.668 -0.655 1.00 . A A . 62 GLU OE2 1 1
18 31406 1 1 13 ASN C C -6.770 6.030 -3.323 1.00 . A A . 63 ASN C 1 1
18 31407 1 1 13 ASN CA C -7.580 6.111 -2.033 1.00 . A A . 63 ASN CA 1 1
18 31408 1 1 13 ASN CB C -8.168 4.744 -1.675 1.00 . A A . 63 ASN CB 1 1
18 31409 1 1 13 ASN CG C -8.814 4.732 -0.298 1.00 . A A . 63 ASN CG 1 1
18 31410 1 1 13 ASN H H -9.578 6.805 -2.108 1.00 . A A . 63 ASN H 1 1
18 31411 1 1 13 ASN HA H -6.909 6.416 -1.235 1.00 . A A . 63 ASN HA 1 1
18 31412 1 1 13 ASN HB2 H -8.915 4.476 -2.408 1.00 . A A . 63 ASN HB2 1 1
18 31413 1 1 13 ASN HB3 H -7.376 4.008 -1.686 1.00 . A A . 63 ASN HB3 1 1
18 31414 1 1 13 ASN HD21 H -10.162 3.396 -0.918 1.00 . A A . 63 ASN HD21 1 1
18 31415 1 1 13 ASN HD22 H -10.293 3.909 0.746 1.00 . A A . 63 ASN HD22 1 1
18 31416 1 1 13 ASN N N -8.640 7.104 -2.119 1.00 . A A . 63 ASN N 1 1
18 31417 1 1 13 ASN ND2 N -9.860 3.934 -0.137 1.00 . A A . 63 ASN ND2 1 1
18 31418 1 1 13 ASN O O -5.593 5.688 -3.293 1.00 . A A . 63 ASN O 1 1
18 31419 1 1 13 ASN OD1 O -8.385 5.443 0.608 1.00 . A A . 63 ASN OD1 1 1
18 31420 1 1 14 GLU C C -5.645 7.496 -5.738 1.00 . A A . 64 GLU C 1 1
18 31421 1 1 14 GLU CA C -6.687 6.382 -5.717 1.00 . A A . 64 GLU CA 1 1
18 31422 1 1 14 GLU CB C -7.668 6.561 -6.869 1.00 . A A . 64 GLU CB 1 1
18 31423 1 1 14 GLU CD C -9.397 5.449 -8.328 1.00 . A A . 64 GLU CD 1 1
18 31424 1 1 14 GLU CG C -8.637 5.406 -7.020 1.00 . A A . 64 GLU CG 1 1
18 31425 1 1 14 GLU H H -8.351 6.553 -4.435 1.00 . A A . 64 GLU H 1 1
18 31426 1 1 14 GLU HA H -6.184 5.434 -5.835 1.00 . A A . 64 GLU HA 1 1
18 31427 1 1 14 GLU HB2 H -8.239 7.463 -6.704 1.00 . A A . 64 GLU HB2 1 1
18 31428 1 1 14 GLU HB3 H -7.116 6.660 -7.782 1.00 . A A . 64 GLU HB3 1 1
18 31429 1 1 14 GLU HG2 H -8.087 4.482 -6.960 1.00 . A A . 64 GLU HG2 1 1
18 31430 1 1 14 GLU HG3 H -9.347 5.452 -6.208 1.00 . A A . 64 GLU HG3 1 1
18 31431 1 1 14 GLU N N -7.393 6.351 -4.450 1.00 . A A . 64 GLU N 1 1
18 31432 1 1 14 GLU O O -4.479 7.256 -6.052 1.00 . A A . 64 GLU O 1 1
18 31433 1 1 14 GLU OE1 O -8.823 5.075 -9.369 1.00 . A A . 64 GLU OE1 1 1
18 31434 1 1 14 GLU OE2 O -10.574 5.866 -8.323 1.00 . A A . 64 GLU OE2 1 1
18 31435 1 1 15 LYS C C -4.243 9.768 -4.163 1.00 . A A . 65 LYS C 1 1
18 31436 1 1 15 LYS CA C -5.148 9.854 -5.377 1.00 . A A . 65 LYS CA 1 1
18 31437 1 1 15 LYS CB C -5.923 11.163 -5.356 1.00 . A A . 65 LYS CB 1 1
18 31438 1 1 15 LYS CD C -7.764 12.544 -6.382 1.00 . A A . 65 LYS CD 1 1
18 31439 1 1 15 LYS CE C -7.019 13.524 -7.282 1.00 . A A . 65 LYS CE 1 1
18 31440 1 1 15 LYS CG C -7.083 11.182 -6.318 1.00 . A A . 65 LYS CG 1 1
18 31441 1 1 15 LYS H H -7.005 8.843 -5.123 1.00 . A A . 65 LYS H 1 1
18 31442 1 1 15 LYS HA H -4.548 9.816 -6.264 1.00 . A A . 65 LYS HA 1 1
18 31443 1 1 15 LYS HB2 H -6.305 11.316 -4.372 1.00 . A A . 65 LYS HB2 1 1
18 31444 1 1 15 LYS HB3 H -5.257 11.974 -5.609 1.00 . A A . 65 LYS HB3 1 1
18 31445 1 1 15 LYS HD2 H -8.764 12.414 -6.763 1.00 . A A . 65 LYS HD2 1 1
18 31446 1 1 15 LYS HD3 H -7.811 12.955 -5.383 1.00 . A A . 65 LYS HD3 1 1
18 31447 1 1 15 LYS HE2 H -6.790 13.028 -8.213 1.00 . A A . 65 LYS HE2 1 1
18 31448 1 1 15 LYS HE3 H -7.667 14.366 -7.479 1.00 . A A . 65 LYS HE3 1 1
18 31449 1 1 15 LYS HG2 H -6.718 10.927 -7.293 1.00 . A A . 65 LYS HG2 1 1
18 31450 1 1 15 LYS HG3 H -7.802 10.441 -5.995 1.00 . A A . 65 LYS HG3 1 1
18 31451 1 1 15 LYS HZ1 H -5.064 13.243 -6.576 1.00 . A A . 65 LYS HZ1 1 1
18 31452 1 1 15 LYS HZ2 H -5.930 14.441 -5.749 1.00 . A A . 65 LYS HZ2 1 1
18 31453 1 1 15 LYS HZ3 H -5.330 14.753 -7.297 1.00 . A A . 65 LYS HZ3 1 1
18 31454 1 1 15 LYS N N -6.063 8.712 -5.391 1.00 . A A . 65 LYS N 1 1
18 31455 1 1 15 LYS NZ N -5.749 14.021 -6.683 1.00 . A A . 65 LYS NZ 1 1
18 31456 1 1 15 LYS O O -3.131 10.285 -4.146 1.00 . A A . 65 LYS O 1 1
18 31457 1 1 16 LEU C C -2.838 7.957 -2.141 1.00 . A A . 66 LEU C 1 1
18 31458 1 1 16 LEU CA C -4.024 8.879 -1.919 1.00 . A A . 66 LEU CA 1 1
18 31459 1 1 16 LEU CB C -4.966 8.251 -0.912 1.00 . A A . 66 LEU CB 1 1
18 31460 1 1 16 LEU CD1 C -6.489 8.606 1.020 1.00 . A A . 66 LEU CD1 1 1
18 31461 1 1 16 LEU CD2 C -4.013 9.008 1.203 1.00 . A A . 66 LEU CD2 1 1
18 31462 1 1 16 LEU CG C -5.230 9.088 0.313 1.00 . A A . 66 LEU CG 1 1
18 31463 1 1 16 LEU H H -5.693 8.809 -3.208 1.00 . A A . 66 LEU H 1 1
18 31464 1 1 16 LEU HA H -3.673 9.827 -1.539 1.00 . A A . 66 LEU HA 1 1
18 31465 1 1 16 LEU HB2 H -5.909 8.051 -1.403 1.00 . A A . 66 LEU HB2 1 1
18 31466 1 1 16 LEU HB3 H -4.537 7.315 -0.592 1.00 . A A . 66 LEU HB3 1 1
18 31467 1 1 16 LEU HD11 H -6.605 9.134 1.956 1.00 . A A . 66 LEU HD11 1 1
18 31468 1 1 16 LEU HD12 H -6.414 7.546 1.208 1.00 . A A . 66 LEU HD12 1 1
18 31469 1 1 16 LEU HD13 H -7.351 8.801 0.388 1.00 . A A . 66 LEU HD13 1 1
18 31470 1 1 16 LEU HD21 H -3.874 7.985 1.520 1.00 . A A . 66 LEU HD21 1 1
18 31471 1 1 16 LEU HD22 H -4.141 9.648 2.062 1.00 . A A . 66 LEU HD22 1 1
18 31472 1 1 16 LEU HD23 H -3.143 9.325 0.634 1.00 . A A . 66 LEU HD23 1 1
18 31473 1 1 16 LEU HG H -5.374 10.114 0.021 1.00 . A A . 66 LEU HG 1 1
18 31474 1 1 16 LEU N N -4.756 9.120 -3.145 1.00 . A A . 66 LEU N 1 1
18 31475 1 1 16 LEU O O -1.707 8.287 -1.787 1.00 . A A . 66 LEU O 1 1
18 31476 1 1 17 PHE C C -0.952 6.400 -3.787 1.00 . A A . 67 PHE C 1 1
18 31477 1 1 17 PHE CA C -2.096 5.799 -2.980 1.00 . A A . 67 PHE CA 1 1
18 31478 1 1 17 PHE CB C -2.705 4.623 -3.738 1.00 . A A . 67 PHE CB 1 1
18 31479 1 1 17 PHE CD1 C -0.894 2.958 -4.190 1.00 . A A . 67 PHE CD1 1 1
18 31480 1 1 17 PHE CD2 C -2.453 2.524 -2.447 1.00 . A A . 67 PHE CD2 1 1
18 31481 1 1 17 PHE CE1 C -0.247 1.771 -3.911 1.00 . A A . 67 PHE CE1 1 1
18 31482 1 1 17 PHE CE2 C -1.818 1.341 -2.161 1.00 . A A . 67 PHE CE2 1 1
18 31483 1 1 17 PHE CG C -2.003 3.341 -3.460 1.00 . A A . 67 PHE CG 1 1
18 31484 1 1 17 PHE CZ C -0.710 0.960 -2.893 1.00 . A A . 67 PHE CZ 1 1
18 31485 1 1 17 PHE H H -4.054 6.571 -2.883 1.00 . A A . 67 PHE H 1 1
18 31486 1 1 17 PHE HA H -1.707 5.442 -2.037 1.00 . A A . 67 PHE HA 1 1
18 31487 1 1 17 PHE HB2 H -3.739 4.503 -3.442 1.00 . A A . 67 PHE HB2 1 1
18 31488 1 1 17 PHE HB3 H -2.654 4.813 -4.801 1.00 . A A . 67 PHE HB3 1 1
18 31489 1 1 17 PHE HD1 H -0.535 3.597 -4.985 1.00 . A A . 67 PHE HD1 1 1
18 31490 1 1 17 PHE HD2 H -3.320 2.824 -1.875 1.00 . A A . 67 PHE HD2 1 1
18 31491 1 1 17 PHE HE1 H 0.618 1.479 -4.485 1.00 . A A . 67 PHE HE1 1 1
18 31492 1 1 17 PHE HE2 H -2.183 0.721 -1.360 1.00 . A A . 67 PHE HE2 1 1
18 31493 1 1 17 PHE HZ H -0.208 0.030 -2.670 1.00 . A A . 67 PHE HZ 1 1
18 31494 1 1 17 PHE N N -3.117 6.790 -2.694 1.00 . A A . 67 PHE N 1 1
18 31495 1 1 17 PHE O O 0.220 6.152 -3.496 1.00 . A A . 67 PHE O 1 1
18 31496 1 1 18 GLU C C 0.560 8.834 -4.843 1.00 . A A . 68 GLU C 1 1
18 31497 1 1 18 GLU CA C -0.262 7.809 -5.621 1.00 . A A . 68 GLU CA 1 1
18 31498 1 1 18 GLU CB C -0.832 8.414 -6.907 1.00 . A A . 68 GLU CB 1 1
18 31499 1 1 18 GLU CD C -2.453 10.011 -7.974 1.00 . A A . 68 GLU CD 1 1
18 31500 1 1 18 GLU CG C -1.930 9.413 -6.683 1.00 . A A . 68 GLU CG 1 1
18 31501 1 1 18 GLU H H -2.232 7.386 -4.969 1.00 . A A . 68 GLU H 1 1
18 31502 1 1 18 GLU HA H 0.403 7.014 -5.902 1.00 . A A . 68 GLU HA 1 1
18 31503 1 1 18 GLU HB2 H -0.035 8.904 -7.447 1.00 . A A . 68 GLU HB2 1 1
18 31504 1 1 18 GLU HB3 H -1.227 7.617 -7.516 1.00 . A A . 68 GLU HB3 1 1
18 31505 1 1 18 GLU HG2 H -2.732 8.903 -6.185 1.00 . A A . 68 GLU HG2 1 1
18 31506 1 1 18 GLU HG3 H -1.559 10.209 -6.054 1.00 . A A . 68 GLU HG3 1 1
18 31507 1 1 18 GLU N N -1.287 7.205 -4.788 1.00 . A A . 68 GLU N 1 1
18 31508 1 1 18 GLU O O 1.734 9.014 -5.141 1.00 . A A . 68 GLU O 1 1
18 31509 1 1 18 GLU OE1 O -3.085 9.281 -8.761 1.00 . A A . 68 GLU OE1 1 1
18 31510 1 1 18 GLU OE2 O -2.242 11.223 -8.206 1.00 . A A . 68 GLU OE2 1 1
18 31511 1 1 19 GLU C C 1.947 9.703 -2.386 1.00 . A A . 69 GLU C 1 1
18 31512 1 1 19 GLU CA C 0.734 10.398 -2.985 1.00 . A A . 69 GLU CA 1 1
18 31513 1 1 19 GLU CB C -0.151 10.928 -1.881 1.00 . A A . 69 GLU CB 1 1
18 31514 1 1 19 GLU CD C -0.670 13.309 -2.440 1.00 . A A . 69 GLU CD 1 1
18 31515 1 1 19 GLU CG C -1.187 11.889 -2.393 1.00 . A A . 69 GLU CG 1 1
18 31516 1 1 19 GLU H H -0.983 9.332 -3.617 1.00 . A A . 69 GLU H 1 1
18 31517 1 1 19 GLU HA H 1.054 11.224 -3.596 1.00 . A A . 69 GLU HA 1 1
18 31518 1 1 19 GLU HB2 H -0.656 10.100 -1.404 1.00 . A A . 69 GLU HB2 1 1
18 31519 1 1 19 GLU HB3 H 0.460 11.440 -1.151 1.00 . A A . 69 GLU HB3 1 1
18 31520 1 1 19 GLU HG2 H -1.474 11.587 -3.390 1.00 . A A . 69 GLU HG2 1 1
18 31521 1 1 19 GLU HG3 H -2.037 11.839 -1.757 1.00 . A A . 69 GLU HG3 1 1
18 31522 1 1 19 GLU N N -0.024 9.478 -3.822 1.00 . A A . 69 GLU N 1 1
18 31523 1 1 19 GLU O O 3.017 10.296 -2.231 1.00 . A A . 69 GLU O 1 1
18 31524 1 1 19 GLU OE1 O -0.064 13.690 -3.461 1.00 . A A . 69 GLU OE1 1 1
18 31525 1 1 19 GLU OE2 O -0.889 14.061 -1.467 1.00 . A A . 69 GLU OE2 1 1
18 31526 1 1 20 PHE C C 3.840 7.277 -2.605 1.00 . A A . 70 PHE C 1 1
18 31527 1 1 20 PHE CA C 2.823 7.611 -1.517 1.00 . A A . 70 PHE CA 1 1
18 31528 1 1 20 PHE CB C 2.206 6.340 -0.940 1.00 . A A . 70 PHE CB 1 1
18 31529 1 1 20 PHE CD1 C 4.306 5.042 -0.547 1.00 . A A . 70 PHE CD1 1 1
18 31530 1 1 20 PHE CD2 C 2.771 5.271 1.251 1.00 . A A . 70 PHE CD2 1 1
18 31531 1 1 20 PHE CE1 C 5.130 4.277 0.245 1.00 . A A . 70 PHE CE1 1 1
18 31532 1 1 20 PHE CE2 C 3.594 4.512 2.058 1.00 . A A . 70 PHE CE2 1 1
18 31533 1 1 20 PHE CG C 3.122 5.547 -0.056 1.00 . A A . 70 PHE CG 1 1
18 31534 1 1 20 PHE CZ C 4.775 4.011 1.553 1.00 . A A . 70 PHE CZ 1 1
18 31535 1 1 20 PHE H H 0.873 8.042 -2.193 1.00 . A A . 70 PHE H 1 1
18 31536 1 1 20 PHE HA H 3.319 8.152 -0.731 1.00 . A A . 70 PHE HA 1 1
18 31537 1 1 20 PHE HB2 H 1.337 6.607 -0.359 1.00 . A A . 70 PHE HB2 1 1
18 31538 1 1 20 PHE HB3 H 1.900 5.701 -1.757 1.00 . A A . 70 PHE HB3 1 1
18 31539 1 1 20 PHE HD1 H 4.594 5.274 -1.560 1.00 . A A . 70 PHE HD1 1 1
18 31540 1 1 20 PHE HD2 H 1.851 5.674 1.647 1.00 . A A . 70 PHE HD2 1 1
18 31541 1 1 20 PHE HE1 H 6.053 3.886 -0.157 1.00 . A A . 70 PHE HE1 1 1
18 31542 1 1 20 PHE HE2 H 3.310 4.306 3.079 1.00 . A A . 70 PHE HE2 1 1
18 31543 1 1 20 PHE HZ H 5.420 3.410 2.176 1.00 . A A . 70 PHE HZ 1 1
18 31544 1 1 20 PHE N N 1.762 8.438 -2.062 1.00 . A A . 70 PHE N 1 1
18 31545 1 1 20 PHE O O 5.043 7.396 -2.397 1.00 . A A . 70 PHE O 1 1
18 31546 1 1 21 LEU C C 5.022 7.595 -5.417 1.00 . A A . 71 LEU C 1 1
18 31547 1 1 21 LEU CA C 4.194 6.463 -4.864 1.00 . A A . 71 LEU CA 1 1
18 31548 1 1 21 LEU CB C 3.321 5.900 -5.951 1.00 . A A . 71 LEU CB 1 1
18 31549 1 1 21 LEU CD1 C 1.835 4.098 -6.734 1.00 . A A . 71 LEU CD1 1 1
18 31550 1 1 21 LEU CD2 C 3.754 3.595 -5.216 1.00 . A A . 71 LEU CD2 1 1
18 31551 1 1 21 LEU CG C 2.675 4.588 -5.586 1.00 . A A . 71 LEU CG 1 1
18 31552 1 1 21 LEU H H 2.372 6.871 -3.893 1.00 . A A . 71 LEU H 1 1
18 31553 1 1 21 LEU HA H 4.852 5.685 -4.508 1.00 . A A . 71 LEU HA 1 1
18 31554 1 1 21 LEU HB2 H 2.546 6.616 -6.165 1.00 . A A . 71 LEU HB2 1 1
18 31555 1 1 21 LEU HB3 H 3.915 5.760 -6.834 1.00 . A A . 71 LEU HB3 1 1
18 31556 1 1 21 LEU HD11 H 1.234 4.919 -7.103 1.00 . A A . 71 LEU HD11 1 1
18 31557 1 1 21 LEU HD12 H 1.193 3.300 -6.396 1.00 . A A . 71 LEU HD12 1 1
18 31558 1 1 21 LEU HD13 H 2.481 3.739 -7.521 1.00 . A A . 71 LEU HD13 1 1
18 31559 1 1 21 LEU HD21 H 3.304 2.690 -4.836 1.00 . A A . 71 LEU HD21 1 1
18 31560 1 1 21 LEU HD22 H 4.393 4.037 -4.456 1.00 . A A . 71 LEU HD22 1 1
18 31561 1 1 21 LEU HD23 H 4.343 3.367 -6.092 1.00 . A A . 71 LEU HD23 1 1
18 31562 1 1 21 LEU HG H 2.032 4.729 -4.730 1.00 . A A . 71 LEU HG 1 1
18 31563 1 1 21 LEU N N 3.346 6.885 -3.766 1.00 . A A . 71 LEU N 1 1
18 31564 1 1 21 LEU O O 6.196 7.425 -5.728 1.00 . A A . 71 LEU O 1 1
18 31565 1 1 22 GLU C C 6.214 10.309 -5.119 1.00 . A A . 72 GLU C 1 1
18 31566 1 1 22 GLU CA C 5.075 9.923 -6.053 1.00 . A A . 72 GLU CA 1 1
18 31567 1 1 22 GLU CB C 4.054 11.034 -6.223 1.00 . A A . 72 GLU CB 1 1
18 31568 1 1 22 GLU CD C 3.396 10.759 -8.644 1.00 . A A . 72 GLU CD 1 1
18 31569 1 1 22 GLU CG C 2.954 10.646 -7.202 1.00 . A A . 72 GLU CG 1 1
18 31570 1 1 22 GLU H H 3.445 8.800 -5.320 1.00 . A A . 72 GLU H 1 1
18 31571 1 1 22 GLU HA H 5.491 9.680 -7.015 1.00 . A A . 72 GLU HA 1 1
18 31572 1 1 22 GLU HB2 H 3.604 11.255 -5.266 1.00 . A A . 72 GLU HB2 1 1
18 31573 1 1 22 GLU HB3 H 4.549 11.917 -6.598 1.00 . A A . 72 GLU HB3 1 1
18 31574 1 1 22 GLU HG2 H 2.673 9.605 -7.012 1.00 . A A . 72 GLU HG2 1 1
18 31575 1 1 22 GLU HG3 H 2.098 11.285 -7.045 1.00 . A A . 72 GLU HG3 1 1
18 31576 1 1 22 GLU N N 4.401 8.742 -5.555 1.00 . A A . 72 GLU N 1 1
18 31577 1 1 22 GLU O O 7.242 10.831 -5.550 1.00 . A A . 72 GLU O 1 1
18 31578 1 1 22 GLU OE1 O 3.517 11.893 -9.150 1.00 . A A . 72 GLU OE1 1 1
18 31579 1 1 22 GLU OE2 O 3.633 9.711 -9.280 1.00 . A A . 72 GLU OE2 1 1
18 31580 1 1 23 LEU C C 8.086 9.002 -3.050 1.00 . A A . 73 LEU C 1 1
18 31581 1 1 23 LEU CA C 7.085 10.138 -2.862 1.00 . A A . 73 LEU CA 1 1
18 31582 1 1 23 LEU CB C 6.480 10.068 -1.463 1.00 . A A . 73 LEU CB 1 1
18 31583 1 1 23 LEU CD1 C 7.902 11.069 0.340 1.00 . A A . 73 LEU CD1 1 1
18 31584 1 1 23 LEU CD2 C 6.832 8.819 0.651 1.00 . A A . 73 LEU CD2 1 1
18 31585 1 1 23 LEU CG C 7.462 9.782 -0.337 1.00 . A A . 73 LEU CG 1 1
18 31586 1 1 23 LEU H H 5.141 9.719 -3.542 1.00 . A A . 73 LEU H 1 1
18 31587 1 1 23 LEU HA H 7.590 11.085 -2.997 1.00 . A A . 73 LEU HA 1 1
18 31588 1 1 23 LEU HB2 H 5.994 11.010 -1.257 1.00 . A A . 73 LEU HB2 1 1
18 31589 1 1 23 LEU HB3 H 5.730 9.287 -1.460 1.00 . A A . 73 LEU HB3 1 1
18 31590 1 1 23 LEU HD11 H 7.049 11.716 0.472 1.00 . A A . 73 LEU HD11 1 1
18 31591 1 1 23 LEU HD12 H 8.641 11.566 -0.273 1.00 . A A . 73 LEU HD12 1 1
18 31592 1 1 23 LEU HD13 H 8.327 10.839 1.305 1.00 . A A . 73 LEU HD13 1 1
18 31593 1 1 23 LEU HD21 H 6.346 8.016 0.103 1.00 . A A . 73 LEU HD21 1 1
18 31594 1 1 23 LEU HD22 H 6.101 9.343 1.249 1.00 . A A . 73 LEU HD22 1 1
18 31595 1 1 23 LEU HD23 H 7.599 8.404 1.294 1.00 . A A . 73 LEU HD23 1 1
18 31596 1 1 23 LEU HG H 8.343 9.313 -0.749 1.00 . A A . 73 LEU HG 1 1
18 31597 1 1 23 LEU N N 6.024 10.025 -3.840 1.00 . A A . 73 LEU N 1 1
18 31598 1 1 23 LEU O O 9.297 9.215 -3.021 1.00 . A A . 73 LEU O 1 1
18 31599 1 1 24 CYS C C 9.334 6.738 -4.591 1.00 . A A . 74 CYS C 1 1
18 31600 1 1 24 CYS CA C 8.385 6.609 -3.395 1.00 . A A . 74 CYS CA 1 1
18 31601 1 1 24 CYS CB C 7.476 5.384 -3.535 1.00 . A A . 74 CYS CB 1 1
18 31602 1 1 24 CYS H H 6.585 7.699 -3.323 1.00 . A A . 74 CYS H 1 1
18 31603 1 1 24 CYS HA H 8.972 6.507 -2.494 1.00 . A A . 74 CYS HA 1 1
18 31604 1 1 24 CYS HB2 H 6.656 5.478 -2.836 1.00 . A A . 74 CYS HB2 1 1
18 31605 1 1 24 CYS HB3 H 7.082 5.351 -4.540 1.00 . A A . 74 CYS HB3 1 1
18 31606 1 1 24 CYS HG H 9.370 3.731 -3.961 1.00 . A A . 74 CYS HG 1 1
18 31607 1 1 24 CYS N N 7.565 7.797 -3.260 1.00 . A A . 74 CYS N 1 1
18 31608 1 1 24 CYS O O 10.456 6.244 -4.549 1.00 . A A . 74 CYS O 1 1
18 31609 1 1 24 CYS SG S 8.278 3.804 -3.208 1.00 . A A . 74 CYS SG 1 1
18 31610 1 1 25 LYS C C 11.003 8.476 -6.397 1.00 . A A . 75 LYS C 1 1
18 31611 1 1 25 LYS CA C 9.736 7.718 -6.794 1.00 . A A . 75 LYS CA 1 1
18 31612 1 1 25 LYS CB C 8.973 8.532 -7.824 1.00 . A A . 75 LYS CB 1 1
18 31613 1 1 25 LYS CD C 7.249 6.919 -8.643 1.00 . A A . 75 LYS CD 1 1
18 31614 1 1 25 LYS CE C 5.996 7.732 -8.933 1.00 . A A . 75 LYS CE 1 1
18 31615 1 1 25 LYS CG C 8.514 7.679 -8.974 1.00 . A A . 75 LYS CG 1 1
18 31616 1 1 25 LYS H H 7.950 7.707 -5.672 1.00 . A A . 75 LYS H 1 1
18 31617 1 1 25 LYS HA H 10.006 6.778 -7.255 1.00 . A A . 75 LYS HA 1 1
18 31618 1 1 25 LYS HB2 H 8.109 8.979 -7.354 1.00 . A A . 75 LYS HB2 1 1
18 31619 1 1 25 LYS HB3 H 9.615 9.311 -8.208 1.00 . A A . 75 LYS HB3 1 1
18 31620 1 1 25 LYS HD2 H 7.228 6.017 -9.230 1.00 . A A . 75 LYS HD2 1 1
18 31621 1 1 25 LYS HD3 H 7.264 6.663 -7.594 1.00 . A A . 75 LYS HD3 1 1
18 31622 1 1 25 LYS HE2 H 5.143 7.215 -8.520 1.00 . A A . 75 LYS HE2 1 1
18 31623 1 1 25 LYS HE3 H 6.095 8.698 -8.458 1.00 . A A . 75 LYS HE3 1 1
18 31624 1 1 25 LYS HG2 H 8.343 8.300 -9.830 1.00 . A A . 75 LYS HG2 1 1
18 31625 1 1 25 LYS HG3 H 9.291 6.968 -9.190 1.00 . A A . 75 LYS HG3 1 1
18 31626 1 1 25 LYS HZ1 H 6.586 8.447 -10.811 1.00 . A A . 75 LYS HZ1 1 1
18 31627 1 1 25 LYS HZ2 H 4.911 8.479 -10.554 1.00 . A A . 75 LYS HZ2 1 1
18 31628 1 1 25 LYS HZ3 H 5.689 7.008 -10.870 1.00 . A A . 75 LYS HZ3 1 1
18 31629 1 1 25 LYS N N 8.888 7.420 -5.647 1.00 . A A . 75 LYS N 1 1
18 31630 1 1 25 LYS NZ N 5.780 7.932 -10.391 1.00 . A A . 75 LYS NZ 1 1
18 31631 1 1 25 LYS O O 12.032 8.376 -7.061 1.00 . A A . 75 LYS O 1 1
18 31632 1 1 26 MET C C 12.889 9.283 -3.894 1.00 . A A . 76 MET C 1 1
18 31633 1 1 26 MET CA C 12.040 10.058 -4.881 1.00 . A A . 76 MET CA 1 1
18 31634 1 1 26 MET CB C 11.548 11.343 -4.201 1.00 . A A . 76 MET CB 1 1
18 31635 1 1 26 MET CE C 9.541 12.993 -2.363 1.00 . A A . 76 MET CE 1 1
18 31636 1 1 26 MET CG C 10.311 11.963 -4.819 1.00 . A A . 76 MET CG 1 1
18 31637 1 1 26 MET H H 10.106 9.212 -4.767 1.00 . A A . 76 MET H 1 1
18 31638 1 1 26 MET HA H 12.633 10.305 -5.746 1.00 . A A . 76 MET HA 1 1
18 31639 1 1 26 MET HB2 H 11.321 11.123 -3.175 1.00 . A A . 76 MET HB2 1 1
18 31640 1 1 26 MET HB3 H 12.342 12.075 -4.231 1.00 . A A . 76 MET HB3 1 1
18 31641 1 1 26 MET HE1 H 8.754 12.254 -2.363 1.00 . A A . 76 MET HE1 1 1
18 31642 1 1 26 MET HE2 H 9.237 13.841 -1.768 1.00 . A A . 76 MET HE2 1 1
18 31643 1 1 26 MET HE3 H 10.440 12.563 -1.944 1.00 . A A . 76 MET HE3 1 1
18 31644 1 1 26 MET HG2 H 10.491 12.130 -5.857 1.00 . A A . 76 MET HG2 1 1
18 31645 1 1 26 MET HG3 H 9.487 11.273 -4.707 1.00 . A A . 76 MET HG3 1 1
18 31646 1 1 26 MET N N 10.925 9.230 -5.309 1.00 . A A . 76 MET N 1 1
18 31647 1 1 26 MET O O 14.113 9.393 -3.866 1.00 . A A . 76 MET O 1 1
18 31648 1 1 26 MET SD S 9.860 13.528 -4.042 1.00 . A A . 76 MET SD 1 1
18 31649 1 1 27 GLN C C 13.471 6.482 -2.505 1.00 . A A . 77 GLN C 1 1
18 31650 1 1 27 GLN CA C 12.836 7.767 -2.006 1.00 . A A . 77 GLN CA 1 1
18 31651 1 1 27 GLN CB C 11.791 7.429 -0.954 1.00 . A A . 77 GLN CB 1 1
18 31652 1 1 27 GLN CD C 11.639 9.614 0.337 1.00 . A A . 77 GLN CD 1 1
18 31653 1 1 27 GLN CG C 10.923 8.596 -0.523 1.00 . A A . 77 GLN CG 1 1
18 31654 1 1 27 GLN H H 11.242 8.397 -3.228 1.00 . A A . 77 GLN H 1 1
18 31655 1 1 27 GLN HA H 13.598 8.395 -1.576 1.00 . A A . 77 GLN HA 1 1
18 31656 1 1 27 GLN HB2 H 11.140 6.671 -1.361 1.00 . A A . 77 GLN HB2 1 1
18 31657 1 1 27 GLN HB3 H 12.289 7.033 -0.080 1.00 . A A . 77 GLN HB3 1 1
18 31658 1 1 27 GLN HE21 H 9.937 9.999 1.272 1.00 . A A . 77 GLN HE21 1 1
18 31659 1 1 27 GLN HE22 H 11.299 10.906 1.801 1.00 . A A . 77 GLN HE22 1 1
18 31660 1 1 27 GLN HG2 H 10.561 9.097 -1.408 1.00 . A A . 77 GLN HG2 1 1
18 31661 1 1 27 GLN HG3 H 10.081 8.208 0.033 1.00 . A A . 77 GLN HG3 1 1
18 31662 1 1 27 GLN N N 12.207 8.493 -3.089 1.00 . A A . 77 GLN N 1 1
18 31663 1 1 27 GLN NE2 N 10.886 10.234 1.227 1.00 . A A . 77 GLN NE2 1 1
18 31664 1 1 27 GLN O O 14.670 6.269 -2.350 1.00 . A A . 77 GLN O 1 1
18 31665 1 1 27 GLN OE1 O 12.844 9.835 0.210 1.00 . A A . 77 GLN OE1 1 1
18 31666 1 1 28 THR C C 13.655 4.499 -5.020 1.00 . A A . 78 THR C 1 1
18 31667 1 1 28 THR CA C 13.130 4.351 -3.602 1.00 . A A . 78 THR CA 1 1
18 31668 1 1 28 THR CB C 12.009 3.293 -3.565 1.00 . A A . 78 THR CB 1 1
18 31669 1 1 28 THR CG2 C 11.471 3.142 -2.153 1.00 . A A . 78 THR CG2 1 1
18 31670 1 1 28 THR H H 11.714 5.864 -3.233 1.00 . A A . 78 THR H 1 1
18 31671 1 1 28 THR HA H 13.933 4.018 -2.961 1.00 . A A . 78 THR HA 1 1
18 31672 1 1 28 THR HB H 12.411 2.343 -3.887 1.00 . A A . 78 THR HB 1 1
18 31673 1 1 28 THR HG1 H 11.115 4.545 -4.809 1.00 . A A . 78 THR HG1 1 1
18 31674 1 1 28 THR HG21 H 11.059 4.085 -1.822 1.00 . A A . 78 THR HG21 1 1
18 31675 1 1 28 THR HG22 H 12.271 2.847 -1.492 1.00 . A A . 78 THR HG22 1 1
18 31676 1 1 28 THR HG23 H 10.697 2.388 -2.141 1.00 . A A . 78 THR HG23 1 1
18 31677 1 1 28 THR N N 12.659 5.626 -3.107 1.00 . A A . 78 THR N 1 1
18 31678 1 1 28 THR O O 13.441 3.646 -5.871 1.00 . A A . 78 THR O 1 1
18 31679 1 1 28 THR OG1 O 10.936 3.670 -4.438 1.00 . A A . 78 THR OG1 1 1
18 31680 1 1 29 ALA C C 16.006 4.853 -6.885 1.00 . A A . 79 ALA C 1 1
18 31681 1 1 29 ALA CA C 14.915 5.872 -6.564 1.00 . A A . 79 ALA CA 1 1
18 31682 1 1 29 ALA CB C 15.450 7.291 -6.586 1.00 . A A . 79 ALA CB 1 1
18 31683 1 1 29 ALA H H 14.468 6.249 -4.540 1.00 . A A . 79 ALA H 1 1
18 31684 1 1 29 ALA HA H 14.129 5.794 -7.300 1.00 . A A . 79 ALA HA 1 1
18 31685 1 1 29 ALA HB1 H 16.255 7.382 -5.871 1.00 . A A . 79 ALA HB1 1 1
18 31686 1 1 29 ALA HB2 H 14.655 7.978 -6.317 1.00 . A A . 79 ALA HB2 1 1
18 31687 1 1 29 ALA HB3 H 15.813 7.525 -7.575 1.00 . A A . 79 ALA HB3 1 1
18 31688 1 1 29 ALA N N 14.342 5.599 -5.262 1.00 . A A . 79 ALA N 1 1
18 31689 1 1 29 ALA O O 16.152 4.409 -8.024 1.00 . A A . 79 ALA O 1 1
18 31690 1 1 30 ASP C C 17.169 2.043 -6.022 1.00 . A A . 80 ASP C 1 1
18 31691 1 1 30 ASP CA C 17.787 3.442 -5.975 1.00 . A A . 80 ASP CA 1 1
18 31692 1 1 30 ASP CB C 18.758 3.550 -4.796 1.00 . A A . 80 ASP CB 1 1
18 31693 1 1 30 ASP CG C 19.871 2.522 -4.843 1.00 . A A . 80 ASP CG 1 1
18 31694 1 1 30 ASP H H 16.620 4.909 -4.983 1.00 . A A . 80 ASP H 1 1
18 31695 1 1 30 ASP HA H 18.327 3.619 -6.892 1.00 . A A . 80 ASP HA 1 1
18 31696 1 1 30 ASP HB2 H 19.204 4.533 -4.797 1.00 . A A . 80 ASP HB2 1 1
18 31697 1 1 30 ASP HB3 H 18.207 3.412 -3.876 1.00 . A A . 80 ASP HB3 1 1
18 31698 1 1 30 ASP N N 16.752 4.468 -5.855 1.00 . A A . 80 ASP N 1 1
18 31699 1 1 30 ASP O O 17.805 1.080 -6.444 1.00 . A A . 80 ASP O 1 1
18 31700 1 1 30 ASP OD1 O 20.701 2.576 -5.774 1.00 . A A . 80 ASP OD1 1 1
18 31701 1 1 30 ASP OD2 O 19.924 1.663 -3.940 1.00 . A A . 80 ASP OD2 1 1
18 31702 1 1 31 HIS C C 13.851 0.815 -6.271 1.00 . A A . 81 HIS C 1 1
18 31703 1 1 31 HIS CA C 15.204 0.671 -5.573 1.00 . A A . 81 HIS CA 1 1
18 31704 1 1 31 HIS CB C 14.986 0.216 -4.124 1.00 . A A . 81 HIS CB 1 1
18 31705 1 1 31 HIS CD2 C 17.292 -0.779 -3.501 1.00 . A A . 81 HIS CD2 1 1
18 31706 1 1 31 HIS CE1 C 17.694 0.399 -1.700 1.00 . A A . 81 HIS CE1 1 1
18 31707 1 1 31 HIS CG C 16.245 0.050 -3.326 1.00 . A A . 81 HIS CG 1 1
18 31708 1 1 31 HIS H H 15.446 2.748 -5.330 1.00 . A A . 81 HIS H 1 1
18 31709 1 1 31 HIS HA H 15.797 -0.064 -6.098 1.00 . A A . 81 HIS HA 1 1
18 31710 1 1 31 HIS HB2 H 14.371 0.944 -3.618 1.00 . A A . 81 HIS HB2 1 1
18 31711 1 1 31 HIS HB3 H 14.471 -0.735 -4.130 1.00 . A A . 81 HIS HB3 1 1
18 31712 1 1 31 HIS HD1 H 15.937 1.451 -1.775 1.00 . A A . 81 HIS HD1 1 1
18 31713 1 1 31 HIS HD2 H 17.398 -1.503 -4.284 1.00 . A A . 81 HIS HD2 1 1
18 31714 1 1 31 HIS HE1 H 18.171 0.795 -0.817 1.00 . A A . 81 HIS HE1 1 1
18 31715 1 1 31 HIS HE2 H 19.082 -0.932 -2.415 1.00 . A A . 81 HIS HE2 1 1
18 31716 1 1 31 HIS N N 15.916 1.942 -5.603 1.00 . A A . 81 HIS N 1 1
18 31717 1 1 31 HIS ND1 N 16.525 0.779 -2.186 1.00 . A A . 81 HIS ND1 1 1
18 31718 1 1 31 HIS NE2 N 18.176 -0.546 -2.481 1.00 . A A . 81 HIS NE2 1 1
18 31719 1 1 31 HIS O O 12.806 0.694 -5.631 1.00 . A A . 81 HIS O 1 1
18 31720 1 1 32 PRO C C 11.670 0.288 -8.589 1.00 . A A . 82 PRO C 1 1
18 31721 1 1 32 PRO CA C 12.652 1.436 -8.358 1.00 . A A . 82 PRO CA 1 1
18 31722 1 1 32 PRO CB C 13.230 1.903 -9.688 1.00 . A A . 82 PRO CB 1 1
18 31723 1 1 32 PRO CD C 15.049 1.007 -8.464 1.00 . A A . 82 PRO CD 1 1
18 31724 1 1 32 PRO CG C 14.481 1.126 -9.843 1.00 . A A . 82 PRO CG 1 1
18 31725 1 1 32 PRO HA H 12.131 2.257 -7.894 1.00 . A A . 82 PRO HA 1 1
18 31726 1 1 32 PRO HB2 H 12.534 1.688 -10.474 1.00 . A A . 82 PRO HB2 1 1
18 31727 1 1 32 PRO HB3 H 13.428 2.963 -9.647 1.00 . A A . 82 PRO HB3 1 1
18 31728 1 1 32 PRO HD2 H 15.558 0.068 -8.352 1.00 . A A . 82 PRO HD2 1 1
18 31729 1 1 32 PRO HD3 H 15.715 1.831 -8.259 1.00 . A A . 82 PRO HD3 1 1
18 31730 1 1 32 PRO HG2 H 14.264 0.148 -10.247 1.00 . A A . 82 PRO HG2 1 1
18 31731 1 1 32 PRO HG3 H 15.167 1.658 -10.485 1.00 . A A . 82 PRO HG3 1 1
18 31732 1 1 32 PRO N N 13.858 1.066 -7.593 1.00 . A A . 82 PRO N 1 1
18 31733 1 1 32 PRO O O 10.843 0.347 -9.497 1.00 . A A . 82 PRO O 1 1
18 31734 1 1 33 GLU C C 9.607 -1.643 -7.019 1.00 . A A . 83 GLU C 1 1
18 31735 1 1 33 GLU CA C 10.842 -1.874 -7.881 1.00 . A A . 83 GLU CA 1 1
18 31736 1 1 33 GLU CB C 11.529 -3.166 -7.466 1.00 . A A . 83 GLU CB 1 1
18 31737 1 1 33 GLU CD C 12.276 -3.605 -9.825 1.00 . A A . 83 GLU CD 1 1
18 31738 1 1 33 GLU CG C 12.679 -3.546 -8.369 1.00 . A A . 83 GLU CG 1 1
18 31739 1 1 33 GLU H H 12.447 -0.748 -7.079 1.00 . A A . 83 GLU H 1 1
18 31740 1 1 33 GLU HA H 10.545 -1.962 -8.913 1.00 . A A . 83 GLU HA 1 1
18 31741 1 1 33 GLU HB2 H 11.909 -3.052 -6.461 1.00 . A A . 83 GLU HB2 1 1
18 31742 1 1 33 GLU HB3 H 10.807 -3.968 -7.480 1.00 . A A . 83 GLU HB3 1 1
18 31743 1 1 33 GLU HG2 H 13.468 -2.816 -8.258 1.00 . A A . 83 GLU HG2 1 1
18 31744 1 1 33 GLU HG3 H 13.040 -4.511 -8.074 1.00 . A A . 83 GLU HG3 1 1
18 31745 1 1 33 GLU N N 11.758 -0.747 -7.775 1.00 . A A . 83 GLU N 1 1
18 31746 1 1 33 GLU O O 8.529 -2.165 -7.299 1.00 . A A . 83 GLU O 1 1
18 31747 1 1 33 GLU OE1 O 11.493 -4.505 -10.193 1.00 . A A . 83 GLU OE1 1 1
18 31748 1 1 33 GLU OE2 O 12.734 -2.746 -10.606 1.00 . A A . 83 GLU OE2 1 1
18 31749 1 1 34 VAL C C 7.468 -0.025 -5.581 1.00 . A A . 84 VAL C 1 1
18 31750 1 1 34 VAL CA C 8.741 -0.605 -4.976 1.00 . A A . 84 VAL CA 1 1
18 31751 1 1 34 VAL CB C 9.222 0.394 -3.921 1.00 . A A . 84 VAL CB 1 1
18 31752 1 1 34 VAL CG1 C 8.223 0.446 -2.796 1.00 . A A . 84 VAL CG1 1 1
18 31753 1 1 34 VAL CG2 C 10.611 0.055 -3.414 1.00 . A A . 84 VAL CG2 1 1
18 31754 1 1 34 VAL H H 10.649 -0.403 -5.857 1.00 . A A . 84 VAL H 1 1
18 31755 1 1 34 VAL HA H 8.515 -1.540 -4.478 1.00 . A A . 84 VAL HA 1 1
18 31756 1 1 34 VAL HB H 9.260 1.373 -4.377 1.00 . A A . 84 VAL HB 1 1
18 31757 1 1 34 VAL HG11 H 7.267 0.767 -3.183 1.00 . A A . 84 VAL HG11 1 1
18 31758 1 1 34 VAL HG12 H 8.563 1.143 -2.044 1.00 . A A . 84 VAL HG12 1 1
18 31759 1 1 34 VAL HG13 H 8.124 -0.537 -2.360 1.00 . A A . 84 VAL HG13 1 1
18 31760 1 1 34 VAL HG21 H 10.604 -0.931 -2.965 1.00 . A A . 84 VAL HG21 1 1
18 31761 1 1 34 VAL HG22 H 10.914 0.786 -2.678 1.00 . A A . 84 VAL HG22 1 1
18 31762 1 1 34 VAL HG23 H 11.305 0.069 -4.241 1.00 . A A . 84 VAL HG23 1 1
18 31763 1 1 34 VAL N N 9.782 -0.841 -5.973 1.00 . A A . 84 VAL N 1 1
18 31764 1 1 34 VAL O O 6.382 -0.573 -5.420 1.00 . A A . 84 VAL O 1 1
18 31765 1 1 35 VAL C C 5.677 0.913 -7.775 1.00 . A A . 85 VAL C 1 1
18 31766 1 1 35 VAL CA C 6.499 1.822 -6.849 1.00 . A A . 85 VAL CA 1 1
18 31767 1 1 35 VAL CB C 6.985 3.073 -7.612 1.00 . A A . 85 VAL CB 1 1
18 31768 1 1 35 VAL CG1 C 5.819 3.949 -8.019 1.00 . A A . 85 VAL CG1 1 1
18 31769 1 1 35 VAL CG2 C 7.968 3.856 -6.760 1.00 . A A . 85 VAL CG2 1 1
18 31770 1 1 35 VAL H H 8.520 1.479 -6.329 1.00 . A A . 85 VAL H 1 1
18 31771 1 1 35 VAL HA H 5.852 2.159 -6.046 1.00 . A A . 85 VAL HA 1 1
18 31772 1 1 35 VAL HB H 7.494 2.752 -8.507 1.00 . A A . 85 VAL HB 1 1
18 31773 1 1 35 VAL HG11 H 5.156 3.391 -8.663 1.00 . A A . 85 VAL HG11 1 1
18 31774 1 1 35 VAL HG12 H 6.191 4.815 -8.546 1.00 . A A . 85 VAL HG12 1 1
18 31775 1 1 35 VAL HG13 H 5.283 4.269 -7.135 1.00 . A A . 85 VAL HG13 1 1
18 31776 1 1 35 VAL HG21 H 7.488 4.148 -5.835 1.00 . A A . 85 VAL HG21 1 1
18 31777 1 1 35 VAL HG22 H 8.285 4.739 -7.296 1.00 . A A . 85 VAL HG22 1 1
18 31778 1 1 35 VAL HG23 H 8.826 3.239 -6.542 1.00 . A A . 85 VAL HG23 1 1
18 31779 1 1 35 VAL N N 7.623 1.104 -6.251 1.00 . A A . 85 VAL N 1 1
18 31780 1 1 35 VAL O O 4.470 0.776 -7.582 1.00 . A A . 85 VAL O 1 1
18 31781 1 1 36 PRO C C 4.970 -1.826 -8.867 1.00 . A A . 86 PRO C 1 1
18 31782 1 1 36 PRO CA C 5.609 -0.687 -9.656 1.00 . A A . 86 PRO CA 1 1
18 31783 1 1 36 PRO CB C 6.710 -1.224 -10.569 1.00 . A A . 86 PRO CB 1 1
18 31784 1 1 36 PRO CD C 7.715 0.444 -9.190 1.00 . A A . 86 PRO CD 1 1
18 31785 1 1 36 PRO CG C 7.761 -0.174 -10.558 1.00 . A A . 86 PRO CG 1 1
18 31786 1 1 36 PRO HA H 4.853 -0.197 -10.250 1.00 . A A . 86 PRO HA 1 1
18 31787 1 1 36 PRO HB2 H 7.079 -2.162 -10.179 1.00 . A A . 86 PRO HB2 1 1
18 31788 1 1 36 PRO HB3 H 6.313 -1.373 -11.562 1.00 . A A . 86 PRO HB3 1 1
18 31789 1 1 36 PRO HD2 H 8.378 -0.077 -8.515 1.00 . A A . 86 PRO HD2 1 1
18 31790 1 1 36 PRO HD3 H 7.976 1.490 -9.239 1.00 . A A . 86 PRO HD3 1 1
18 31791 1 1 36 PRO HG2 H 8.729 -0.620 -10.737 1.00 . A A . 86 PRO HG2 1 1
18 31792 1 1 36 PRO HG3 H 7.544 0.568 -11.312 1.00 . A A . 86 PRO HG3 1 1
18 31793 1 1 36 PRO N N 6.306 0.271 -8.787 1.00 . A A . 86 PRO N 1 1
18 31794 1 1 36 PRO O O 3.909 -2.330 -9.239 1.00 . A A . 86 PRO O 1 1
18 31795 1 1 37 PHE C C 3.783 -2.766 -6.259 1.00 . A A . 87 PHE C 1 1
18 31796 1 1 37 PHE CA C 5.079 -3.259 -6.903 1.00 . A A . 87 PHE CA 1 1
18 31797 1 1 37 PHE CB C 6.110 -3.634 -5.823 1.00 . A A . 87 PHE CB 1 1
18 31798 1 1 37 PHE CD1 C 4.491 -5.399 -5.015 1.00 . A A . 87 PHE CD1 1 1
18 31799 1 1 37 PHE CD2 C 6.686 -5.356 -4.097 1.00 . A A . 87 PHE CD2 1 1
18 31800 1 1 37 PHE CE1 C 4.173 -6.480 -4.219 1.00 . A A . 87 PHE CE1 1 1
18 31801 1 1 37 PHE CE2 C 6.375 -6.436 -3.300 1.00 . A A . 87 PHE CE2 1 1
18 31802 1 1 37 PHE CG C 5.750 -4.822 -4.964 1.00 . A A . 87 PHE CG 1 1
18 31803 1 1 37 PHE CZ C 5.116 -6.999 -3.360 1.00 . A A . 87 PHE CZ 1 1
18 31804 1 1 37 PHE H H 6.492 -1.823 -7.563 1.00 . A A . 87 PHE H 1 1
18 31805 1 1 37 PHE HA H 4.862 -4.129 -7.505 1.00 . A A . 87 PHE HA 1 1
18 31806 1 1 37 PHE HB2 H 7.050 -3.857 -6.301 1.00 . A A . 87 PHE HB2 1 1
18 31807 1 1 37 PHE HB3 H 6.247 -2.785 -5.168 1.00 . A A . 87 PHE HB3 1 1
18 31808 1 1 37 PHE HD1 H 3.750 -4.990 -5.686 1.00 . A A . 87 PHE HD1 1 1
18 31809 1 1 37 PHE HD2 H 7.671 -4.916 -4.046 1.00 . A A . 87 PHE HD2 1 1
18 31810 1 1 37 PHE HE1 H 3.188 -6.916 -4.270 1.00 . A A . 87 PHE HE1 1 1
18 31811 1 1 37 PHE HE2 H 7.116 -6.840 -2.627 1.00 . A A . 87 PHE HE2 1 1
18 31812 1 1 37 PHE HZ H 4.871 -7.844 -2.735 1.00 . A A . 87 PHE HZ 1 1
18 31813 1 1 37 PHE N N 5.620 -2.228 -7.780 1.00 . A A . 87 PHE N 1 1
18 31814 1 1 37 PHE O O 2.742 -3.417 -6.371 1.00 . A A . 87 PHE O 1 1
18 31815 1 1 38 LEU C C 1.544 -0.834 -5.934 1.00 . A A . 88 LEU C 1 1
18 31816 1 1 38 LEU CA C 2.676 -1.050 -4.940 1.00 . A A . 88 LEU CA 1 1
18 31817 1 1 38 LEU CB C 3.026 0.261 -4.243 1.00 . A A . 88 LEU CB 1 1
18 31818 1 1 38 LEU CD1 C 4.062 1.453 -2.314 1.00 . A A . 88 LEU CD1 1 1
18 31819 1 1 38 LEU CD2 C 3.511 -0.992 -2.136 1.00 . A A . 88 LEU CD2 1 1
18 31820 1 1 38 LEU CG C 3.975 0.129 -3.059 1.00 . A A . 88 LEU CG 1 1
18 31821 1 1 38 LEU H H 4.707 -1.136 -5.544 1.00 . A A . 88 LEU H 1 1
18 31822 1 1 38 LEU HA H 2.346 -1.762 -4.196 1.00 . A A . 88 LEU HA 1 1
18 31823 1 1 38 LEU HB2 H 3.479 0.922 -4.969 1.00 . A A . 88 LEU HB2 1 1
18 31824 1 1 38 LEU HB3 H 2.115 0.713 -3.892 1.00 . A A . 88 LEU HB3 1 1
18 31825 1 1 38 LEU HD11 H 4.420 2.219 -2.987 1.00 . A A . 88 LEU HD11 1 1
18 31826 1 1 38 LEU HD12 H 4.741 1.359 -1.479 1.00 . A A . 88 LEU HD12 1 1
18 31827 1 1 38 LEU HD13 H 3.078 1.725 -1.953 1.00 . A A . 88 LEU HD13 1 1
18 31828 1 1 38 LEU HD21 H 4.201 -1.098 -1.309 1.00 . A A . 88 LEU HD21 1 1
18 31829 1 1 38 LEU HD22 H 3.471 -1.918 -2.694 1.00 . A A . 88 LEU HD22 1 1
18 31830 1 1 38 LEU HD23 H 2.527 -0.759 -1.758 1.00 . A A . 88 LEU HD23 1 1
18 31831 1 1 38 LEU HG H 4.962 -0.119 -3.422 1.00 . A A . 88 LEU HG 1 1
18 31832 1 1 38 LEU N N 3.847 -1.615 -5.597 1.00 . A A . 88 LEU N 1 1
18 31833 1 1 38 LEU O O 0.382 -1.112 -5.629 1.00 . A A . 88 LEU O 1 1
18 31834 1 1 39 TYR C C 0.224 -1.540 -8.462 1.00 . A A . 89 TYR C 1 1
18 31835 1 1 39 TYR CA C 0.903 -0.205 -8.197 1.00 . A A . 89 TYR CA 1 1
18 31836 1 1 39 TYR CB C 1.549 0.241 -9.513 1.00 . A A . 89 TYR CB 1 1
18 31837 1 1 39 TYR CD1 C 0.567 2.523 -9.981 1.00 . A A . 89 TYR CD1 1 1
18 31838 1 1 39 TYR CD2 C 2.925 2.337 -9.714 1.00 . A A . 89 TYR CD2 1 1
18 31839 1 1 39 TYR CE1 C 0.695 3.881 -10.214 1.00 . A A . 89 TYR CE1 1 1
18 31840 1 1 39 TYR CE2 C 3.064 3.687 -9.954 1.00 . A A . 89 TYR CE2 1 1
18 31841 1 1 39 TYR CG C 1.680 1.732 -9.724 1.00 . A A . 89 TYR CG 1 1
18 31842 1 1 39 TYR CZ C 1.949 4.456 -10.202 1.00 . A A . 89 TYR CZ 1 1
18 31843 1 1 39 TYR H H 2.827 -0.102 -7.282 1.00 . A A . 89 TYR H 1 1
18 31844 1 1 39 TYR HA H 0.172 0.524 -7.884 1.00 . A A . 89 TYR HA 1 1
18 31845 1 1 39 TYR HB2 H 2.540 -0.176 -9.569 1.00 . A A . 89 TYR HB2 1 1
18 31846 1 1 39 TYR HB3 H 0.961 -0.153 -10.333 1.00 . A A . 89 TYR HB3 1 1
18 31847 1 1 39 TYR HD1 H -0.413 2.067 -9.986 1.00 . A A . 89 TYR HD1 1 1
18 31848 1 1 39 TYR HD2 H 3.799 1.735 -9.513 1.00 . A A . 89 TYR HD2 1 1
18 31849 1 1 39 TYR HE1 H -0.182 4.483 -10.408 1.00 . A A . 89 TYR HE1 1 1
18 31850 1 1 39 TYR HE2 H 4.045 4.136 -9.938 1.00 . A A . 89 TYR HE2 1 1
18 31851 1 1 39 TYR HH H 1.527 6.312 -9.851 1.00 . A A . 89 TYR HH 1 1
18 31852 1 1 39 TYR N N 1.890 -0.355 -7.126 1.00 . A A . 89 TYR N 1 1
18 31853 1 1 39 TYR O O -1.000 -1.653 -8.438 1.00 . A A . 89 TYR O 1 1
18 31854 1 1 39 TYR OH O 2.095 5.802 -10.450 1.00 . A A . 89 TYR OH 1 1
18 31855 1 1 40 ASN C C -0.284 -4.478 -7.968 1.00 . A A . 90 ASN C 1 1
18 31856 1 1 40 ASN CA C 0.603 -3.882 -9.048 1.00 . A A . 90 ASN CA 1 1
18 31857 1 1 40 ASN CB C 1.814 -4.780 -9.269 1.00 . A A . 90 ASN CB 1 1
18 31858 1 1 40 ASN CG C 1.532 -5.994 -10.132 1.00 . A A . 90 ASN CG 1 1
18 31859 1 1 40 ASN H H 2.020 -2.396 -8.565 1.00 . A A . 90 ASN H 1 1
18 31860 1 1 40 ASN HA H 0.048 -3.807 -9.965 1.00 . A A . 90 ASN HA 1 1
18 31861 1 1 40 ASN HB2 H 2.598 -4.205 -9.735 1.00 . A A . 90 ASN HB2 1 1
18 31862 1 1 40 ASN HB3 H 2.156 -5.129 -8.312 1.00 . A A . 90 ASN HB3 1 1
18 31863 1 1 40 ASN HD21 H -0.359 -6.054 -9.532 1.00 . A A . 90 ASN HD21 1 1
18 31864 1 1 40 ASN HD22 H 0.123 -7.279 -10.647 1.00 . A A . 90 ASN HD22 1 1
18 31865 1 1 40 ASN N N 1.055 -2.552 -8.670 1.00 . A A . 90 ASN N 1 1
18 31866 1 1 40 ASN ND2 N 0.309 -6.489 -10.102 1.00 . A A . 90 ASN ND2 1 1
18 31867 1 1 40 ASN O O -1.359 -5.006 -8.251 1.00 . A A . 90 ASN O 1 1
18 31868 1 1 40 ASN OD1 O 2.419 -6.487 -10.822 1.00 . A A . 90 ASN OD1 1 1
18 31869 1 1 41 ARG C C -1.893 -4.303 -5.416 1.00 . A A . 91 ARG C 1 1
18 31870 1 1 41 ARG CA C -0.533 -4.965 -5.603 1.00 . A A . 91 ARG CA 1 1
18 31871 1 1 41 ARG CB C 0.313 -4.838 -4.331 1.00 . A A . 91 ARG CB 1 1
18 31872 1 1 41 ARG CD C -0.685 -6.910 -3.290 1.00 . A A . 91 ARG CD 1 1
18 31873 1 1 41 ARG CG C -0.328 -5.450 -3.092 1.00 . A A . 91 ARG CG 1 1
18 31874 1 1 41 ARG CZ C 0.397 -9.002 -4.010 1.00 . A A . 91 ARG CZ 1 1
18 31875 1 1 41 ARG H H 1.022 -3.905 -6.569 1.00 . A A . 91 ARG H 1 1
18 31876 1 1 41 ARG HA H -0.685 -6.012 -5.816 1.00 . A A . 91 ARG HA 1 1
18 31877 1 1 41 ARG HB2 H 1.261 -5.328 -4.496 1.00 . A A . 91 ARG HB2 1 1
18 31878 1 1 41 ARG HB3 H 0.490 -3.791 -4.138 1.00 . A A . 91 ARG HB3 1 1
18 31879 1 1 41 ARG HD2 H -1.007 -7.314 -2.342 1.00 . A A . 91 ARG HD2 1 1
18 31880 1 1 41 ARG HD3 H -1.500 -6.980 -3.996 1.00 . A A . 91 ARG HD3 1 1
18 31881 1 1 41 ARG HE H 1.299 -7.218 -3.917 1.00 . A A . 91 ARG HE 1 1
18 31882 1 1 41 ARG HG2 H 0.363 -5.371 -2.268 1.00 . A A . 91 ARG HG2 1 1
18 31883 1 1 41 ARG HG3 H -1.227 -4.900 -2.860 1.00 . A A . 91 ARG HG3 1 1
18 31884 1 1 41 ARG HH11 H -1.568 -9.166 -3.586 1.00 . A A . 91 ARG HH11 1 1
18 31885 1 1 41 ARG HH12 H -0.781 -10.655 -4.012 1.00 . A A . 91 ARG HH12 1 1
18 31886 1 1 41 ARG HH21 H 2.343 -9.181 -4.561 1.00 . A A . 91 ARG HH21 1 1
18 31887 1 1 41 ARG HH22 H 1.419 -10.659 -4.567 1.00 . A A . 91 ARG HH22 1 1
18 31888 1 1 41 ARG N N 0.175 -4.384 -6.730 1.00 . A A . 91 ARG N 1 1
18 31889 1 1 41 ARG NE N 0.450 -7.694 -3.777 1.00 . A A . 91 ARG NE 1 1
18 31890 1 1 41 ARG NH1 N -0.744 -9.652 -3.863 1.00 . A A . 91 ARG NH1 1 1
18 31891 1 1 41 ARG NH2 N 1.471 -9.660 -4.413 1.00 . A A . 91 ARG NH2 1 1
18 31892 1 1 41 ARG O O -2.867 -4.969 -5.073 1.00 . A A . 91 ARG O 1 1
18 31893 1 1 42 GLN C C -4.198 -2.680 -6.599 1.00 . A A . 92 GLN C 1 1
18 31894 1 1 42 GLN CA C -3.210 -2.264 -5.518 1.00 . A A . 92 GLN CA 1 1
18 31895 1 1 42 GLN CB C -2.980 -0.756 -5.605 1.00 . A A . 92 GLN CB 1 1
18 31896 1 1 42 GLN CD C -4.239 1.431 -5.788 1.00 . A A . 92 GLN CD 1 1
18 31897 1 1 42 GLN CG C -4.187 0.054 -5.161 1.00 . A A . 92 GLN CG 1 1
18 31898 1 1 42 GLN H H -1.148 -2.517 -5.943 1.00 . A A . 92 GLN H 1 1
18 31899 1 1 42 GLN HA H -3.627 -2.504 -4.552 1.00 . A A . 92 GLN HA 1 1
18 31900 1 1 42 GLN HB2 H -2.142 -0.490 -4.977 1.00 . A A . 92 GLN HB2 1 1
18 31901 1 1 42 GLN HB3 H -2.752 -0.492 -6.629 1.00 . A A . 92 GLN HB3 1 1
18 31902 1 1 42 GLN HE21 H -6.213 1.450 -5.607 1.00 . A A . 92 GLN HE21 1 1
18 31903 1 1 42 GLN HE22 H -5.504 2.860 -6.313 1.00 . A A . 92 GLN HE22 1 1
18 31904 1 1 42 GLN HG2 H -5.083 -0.481 -5.438 1.00 . A A . 92 GLN HG2 1 1
18 31905 1 1 42 GLN HG3 H -4.153 0.165 -4.087 1.00 . A A . 92 GLN HG3 1 1
18 31906 1 1 42 GLN N N -1.960 -2.998 -5.663 1.00 . A A . 92 GLN N 1 1
18 31907 1 1 42 GLN NE2 N -5.439 1.967 -5.917 1.00 . A A . 92 GLN NE2 1 1
18 31908 1 1 42 GLN O O -5.396 -2.761 -6.360 1.00 . A A . 92 GLN O 1 1
18 31909 1 1 42 GLN OE1 O -3.217 2.009 -6.143 1.00 . A A . 92 GLN OE1 1 1
18 31910 1 1 43 GLN C C -5.050 -4.710 -8.803 1.00 . A A . 93 GLN C 1 1
18 31911 1 1 43 GLN CA C -4.528 -3.286 -8.929 1.00 . A A . 93 GLN CA 1 1
18 31912 1 1 43 GLN CB C -3.766 -3.142 -10.249 1.00 . A A . 93 GLN CB 1 1
18 31913 1 1 43 GLN CD C -4.140 -0.653 -10.337 1.00 . A A . 93 GLN CD 1 1
18 31914 1 1 43 GLN CG C -3.149 -1.777 -10.475 1.00 . A A . 93 GLN CG 1 1
18 31915 1 1 43 GLN H H -2.707 -2.925 -7.903 1.00 . A A . 93 GLN H 1 1
18 31916 1 1 43 GLN HA H -5.367 -2.607 -8.931 1.00 . A A . 93 GLN HA 1 1
18 31917 1 1 43 GLN HB2 H -2.972 -3.867 -10.266 1.00 . A A . 93 GLN HB2 1 1
18 31918 1 1 43 GLN HB3 H -4.444 -3.342 -11.064 1.00 . A A . 93 GLN HB3 1 1
18 31919 1 1 43 GLN HE21 H -3.672 -0.495 -8.427 1.00 . A A . 93 GLN HE21 1 1
18 31920 1 1 43 GLN HE22 H -4.868 0.601 -9.005 1.00 . A A . 93 GLN HE22 1 1
18 31921 1 1 43 GLN HG2 H -2.367 -1.631 -9.747 1.00 . A A . 93 GLN HG2 1 1
18 31922 1 1 43 GLN HG3 H -2.727 -1.747 -11.469 1.00 . A A . 93 GLN HG3 1 1
18 31923 1 1 43 GLN N N -3.680 -2.948 -7.791 1.00 . A A . 93 GLN N 1 1
18 31924 1 1 43 GLN NE2 N -4.239 -0.127 -9.136 1.00 . A A . 93 GLN NE2 1 1
18 31925 1 1 43 GLN O O -6.105 -5.045 -9.337 1.00 . A A . 93 GLN O 1 1
18 31926 1 1 43 GLN OE1 O -4.799 -0.254 -11.297 1.00 . A A . 93 GLN OE1 1 1
18 31927 1 1 44 ARG C C -5.601 -7.056 -6.695 1.00 . A A . 94 ARG C 1 1
18 31928 1 1 44 ARG CA C -4.691 -6.937 -7.904 1.00 . A A . 94 ARG CA 1 1
18 31929 1 1 44 ARG CB C -3.475 -7.847 -7.730 1.00 . A A . 94 ARG CB 1 1
18 31930 1 1 44 ARG CD C -3.300 -8.111 -10.230 1.00 . A A . 94 ARG CD 1 1
18 31931 1 1 44 ARG CG C -2.549 -7.856 -8.931 1.00 . A A . 94 ARG CG 1 1
18 31932 1 1 44 ARG CZ C -3.656 -10.510 -10.718 1.00 . A A . 94 ARG CZ 1 1
18 31933 1 1 44 ARG H H -3.454 -5.224 -7.721 1.00 . A A . 94 ARG H 1 1
18 31934 1 1 44 ARG HA H -5.232 -7.251 -8.783 1.00 . A A . 94 ARG HA 1 1
18 31935 1 1 44 ARG HB2 H -2.911 -7.516 -6.869 1.00 . A A . 94 ARG HB2 1 1
18 31936 1 1 44 ARG HB3 H -3.818 -8.857 -7.558 1.00 . A A . 94 ARG HB3 1 1
18 31937 1 1 44 ARG HD2 H -3.973 -7.283 -10.399 1.00 . A A . 94 ARG HD2 1 1
18 31938 1 1 44 ARG HD3 H -2.585 -8.162 -11.038 1.00 . A A . 94 ARG HD3 1 1
18 31939 1 1 44 ARG HE H -4.982 -9.307 -9.821 1.00 . A A . 94 ARG HE 1 1
18 31940 1 1 44 ARG HG2 H -2.066 -6.895 -8.998 1.00 . A A . 94 ARG HG2 1 1
18 31941 1 1 44 ARG HG3 H -1.803 -8.628 -8.795 1.00 . A A . 94 ARG HG3 1 1
18 31942 1 1 44 ARG HH11 H -1.792 -9.834 -11.159 1.00 . A A . 94 ARG HH11 1 1
18 31943 1 1 44 ARG HH12 H -2.099 -11.496 -11.574 1.00 . A A . 94 ARG HH12 1 1
18 31944 1 1 44 ARG HH21 H -5.395 -11.496 -10.371 1.00 . A A . 94 ARG HH21 1 1
18 31945 1 1 44 ARG HH22 H -4.152 -12.437 -11.138 1.00 . A A . 94 ARG HH22 1 1
18 31946 1 1 44 ARG N N -4.293 -5.549 -8.108 1.00 . A A . 94 ARG N 1 1
18 31947 1 1 44 ARG NE N -4.078 -9.352 -10.205 1.00 . A A . 94 ARG NE 1 1
18 31948 1 1 44 ARG NH1 N -2.420 -10.622 -11.188 1.00 . A A . 94 ARG NH1 1 1
18 31949 1 1 44 ARG NH2 N -4.466 -11.563 -10.739 1.00 . A A . 94 ARG NH2 1 1
18 31950 1 1 44 ARG O O -6.293 -8.060 -6.521 1.00 . A A . 94 ARG O 1 1
18 31951 1 1 45 ALA C C -7.876 -5.714 -5.120 1.00 . A A . 95 ALA C 1 1
18 31952 1 1 45 ALA CA C -6.432 -5.960 -4.695 1.00 . A A . 95 ALA CA 1 1
18 31953 1 1 45 ALA CB C -5.942 -4.857 -3.769 1.00 . A A . 95 ALA CB 1 1
18 31954 1 1 45 ALA H H -4.939 -5.299 -6.015 1.00 . A A . 95 ALA H 1 1
18 31955 1 1 45 ALA HA H -6.373 -6.901 -4.168 1.00 . A A . 95 ALA HA 1 1
18 31956 1 1 45 ALA HB1 H -4.912 -5.054 -3.492 1.00 . A A . 95 ALA HB1 1 1
18 31957 1 1 45 ALA HB2 H -6.558 -4.831 -2.879 1.00 . A A . 95 ALA HB2 1 1
18 31958 1 1 45 ALA HB3 H -6.001 -3.904 -4.278 1.00 . A A . 95 ALA HB3 1 1
18 31959 1 1 45 ALA N N -5.568 -6.034 -5.853 1.00 . A A . 95 ALA N 1 1
18 31960 1 1 45 ALA O O -8.138 -4.983 -6.076 1.00 . A A . 95 ALA O 1 1
18 31961 1 1 46 HIS C C -10.664 -4.751 -4.554 1.00 . A A . 96 HIS C 1 1
18 31962 1 1 46 HIS CA C -10.226 -6.209 -4.700 1.00 . A A . 96 HIS CA 1 1
18 31963 1 1 46 HIS CB C -11.048 -7.092 -3.764 1.00 . A A . 96 HIS CB 1 1
18 31964 1 1 46 HIS CD2 C -13.068 -8.118 -4.992 1.00 . A A . 96 HIS CD2 1 1
18 31965 1 1 46 HIS CE1 C -14.549 -6.683 -4.310 1.00 . A A . 96 HIS CE1 1 1
18 31966 1 1 46 HIS CG C -12.477 -7.212 -4.178 1.00 . A A . 96 HIS CG 1 1
18 31967 1 1 46 HIS H H -8.519 -6.954 -3.698 1.00 . A A . 96 HIS H 1 1
18 31968 1 1 46 HIS HA H -10.396 -6.524 -5.719 1.00 . A A . 96 HIS HA 1 1
18 31969 1 1 46 HIS HB2 H -10.614 -8.093 -3.731 1.00 . A A . 96 HIS HB2 1 1
18 31970 1 1 46 HIS HB3 H -11.024 -6.665 -2.771 1.00 . A A . 96 HIS HB3 1 1
18 31971 1 1 46 HIS HD2 H -12.592 -8.952 -5.488 1.00 . A A . 96 HIS HD2 1 1
18 31972 1 1 46 HIS HE1 H -15.491 -6.171 -4.173 1.00 . A A . 96 HIS HE1 1 1
18 31973 1 1 46 HIS HE2 H -15.036 -8.093 -5.743 1.00 . A A . 96 HIS HE2 1 1
18 31974 1 1 46 HIS N N -8.804 -6.354 -4.418 1.00 . A A . 96 HIS N 1 1
18 31975 1 1 46 HIS ND1 N -13.415 -6.311 -3.750 1.00 . A A . 96 HIS ND1 1 1
18 31976 1 1 46 HIS NE2 N -14.390 -7.770 -5.071 1.00 . A A . 96 HIS NE2 1 1
18 31977 1 1 46 HIS O O -10.366 -4.094 -3.552 1.00 . A A . 96 HIS O 1 1
18 31978 1 1 47 SER C C -12.659 -2.328 -4.580 1.00 . A A . 97 SER C 1 1
18 31979 1 1 47 SER CA C -11.732 -2.862 -5.679 1.00 . A A . 97 SER CA 1 1
18 31980 1 1 47 SER CB C -12.364 -2.618 -7.048 1.00 . A A . 97 SER CB 1 1
18 31981 1 1 47 SER H H -11.763 -4.907 -6.212 1.00 . A A . 97 SER H 1 1
18 31982 1 1 47 SER HA H -10.803 -2.317 -5.632 1.00 . A A . 97 SER HA 1 1
18 31983 1 1 47 SER HB2 H -13.323 -3.110 -7.091 1.00 . A A . 97 SER HB2 1 1
18 31984 1 1 47 SER HB3 H -12.495 -1.556 -7.197 1.00 . A A . 97 SER HB3 1 1
18 31985 1 1 47 SER HG H -11.254 -2.399 -8.653 1.00 . A A . 97 SER HG 1 1
18 31986 1 1 47 SER N N -11.415 -4.279 -5.540 1.00 . A A . 97 SER N 1 1
18 31987 1 1 47 SER O O -12.789 -1.115 -4.422 1.00 . A A . 97 SER O 1 1
18 31988 1 1 47 SER OG O -11.541 -3.127 -8.086 1.00 . A A . 97 SER OG 1 1
18 31989 1 1 48 LEU C C -13.509 -2.196 -1.590 1.00 . A A . 98 LEU C 1 1
18 31990 1 1 48 LEU CA C -14.238 -2.751 -2.802 1.00 . A A . 98 LEU CA 1 1
18 31991 1 1 48 LEU CB C -15.182 -3.871 -2.381 1.00 . A A . 98 LEU CB 1 1
18 31992 1 1 48 LEU CD1 C -17.282 -5.186 -2.753 1.00 . A A . 98 LEU CD1 1 1
18 31993 1 1 48 LEU CD2 C -17.114 -2.850 -3.616 1.00 . A A . 98 LEU CD2 1 1
18 31994 1 1 48 LEU CG C -16.352 -4.135 -3.335 1.00 . A A . 98 LEU CG 1 1
18 31995 1 1 48 LEU H H -13.112 -4.168 -3.909 1.00 . A A . 98 LEU H 1 1
18 31996 1 1 48 LEU HA H -14.820 -1.955 -3.241 1.00 . A A . 98 LEU HA 1 1
18 31997 1 1 48 LEU HB2 H -14.607 -4.781 -2.294 1.00 . A A . 98 LEU HB2 1 1
18 31998 1 1 48 LEU HB3 H -15.580 -3.626 -1.415 1.00 . A A . 98 LEU HB3 1 1
18 31999 1 1 48 LEU HD11 H -17.654 -4.846 -1.798 1.00 . A A . 98 LEU HD11 1 1
18 32000 1 1 48 LEU HD12 H -16.743 -6.112 -2.621 1.00 . A A . 98 LEU HD12 1 1
18 32001 1 1 48 LEU HD13 H -18.112 -5.347 -3.427 1.00 . A A . 98 LEU HD13 1 1
18 32002 1 1 48 LEU HD21 H -17.915 -3.050 -4.310 1.00 . A A . 98 LEU HD21 1 1
18 32003 1 1 48 LEU HD22 H -16.443 -2.117 -4.040 1.00 . A A . 98 LEU HD22 1 1
18 32004 1 1 48 LEU HD23 H -17.524 -2.468 -2.694 1.00 . A A . 98 LEU HD23 1 1
18 32005 1 1 48 LEU HG H -15.967 -4.510 -4.272 1.00 . A A . 98 LEU HG 1 1
18 32006 1 1 48 LEU N N -13.296 -3.207 -3.813 1.00 . A A . 98 LEU N 1 1
18 32007 1 1 48 LEU O O -13.824 -1.107 -1.113 1.00 . A A . 98 LEU O 1 1
18 32008 1 1 49 PHE C C -10.998 -1.193 -0.331 1.00 . A A . 99 PHE C 1 1
18 32009 1 1 49 PHE CA C -11.715 -2.494 0.021 1.00 . A A . 99 PHE CA 1 1
18 32010 1 1 49 PHE CB C -10.702 -3.574 0.409 1.00 . A A . 99 PHE CB 1 1
18 32011 1 1 49 PHE CD1 C -9.965 -2.572 2.591 1.00 . A A . 99 PHE CD1 1 1
18 32012 1 1 49 PHE CD2 C -8.300 -3.145 0.982 1.00 . A A . 99 PHE CD2 1 1
18 32013 1 1 49 PHE CE1 C -8.984 -2.120 3.449 1.00 . A A . 99 PHE CE1 1 1
18 32014 1 1 49 PHE CE2 C -7.315 -2.694 1.836 1.00 . A A . 99 PHE CE2 1 1
18 32015 1 1 49 PHE CG C -9.634 -3.090 1.348 1.00 . A A . 99 PHE CG 1 1
18 32016 1 1 49 PHE CZ C -7.658 -2.181 3.071 1.00 . A A . 99 PHE CZ 1 1
18 32017 1 1 49 PHE H H -12.346 -3.815 -1.510 1.00 . A A . 99 PHE H 1 1
18 32018 1 1 49 PHE HA H -12.375 -2.313 0.855 1.00 . A A . 99 PHE HA 1 1
18 32019 1 1 49 PHE HB2 H -11.221 -4.389 0.891 1.00 . A A . 99 PHE HB2 1 1
18 32020 1 1 49 PHE HB3 H -10.217 -3.940 -0.484 1.00 . A A . 99 PHE HB3 1 1
18 32021 1 1 49 PHE HD1 H -11.002 -2.524 2.886 1.00 . A A . 99 PHE HD1 1 1
18 32022 1 1 49 PHE HD2 H -8.032 -3.546 0.016 1.00 . A A . 99 PHE HD2 1 1
18 32023 1 1 49 PHE HE1 H -9.252 -1.720 4.416 1.00 . A A . 99 PHE HE1 1 1
18 32024 1 1 49 PHE HE2 H -6.277 -2.742 1.539 1.00 . A A . 99 PHE HE2 1 1
18 32025 1 1 49 PHE HZ H -6.888 -1.828 3.741 1.00 . A A . 99 PHE HZ 1 1
18 32026 1 1 49 PHE N N -12.528 -2.942 -1.104 1.00 . A A . 99 PHE N 1 1
18 32027 1 1 49 PHE O O -10.907 -0.277 0.487 1.00 . A A . 99 PHE O 1 1
18 32028 1 1 50 LEU C C -10.758 1.268 -2.122 1.00 . A A . 100 LEU C 1 1
18 32029 1 1 50 LEU CA C -9.823 0.060 -2.054 1.00 . A A . 100 LEU CA 1 1
18 32030 1 1 50 LEU CB C -9.249 -0.239 -3.432 1.00 . A A . 100 LEU CB 1 1
18 32031 1 1 50 LEU CD1 C -8.119 -1.855 -4.962 1.00 . A A . 100 LEU CD1 1 1
18 32032 1 1 50 LEU CD2 C -7.309 -1.606 -2.614 1.00 . A A . 100 LEU CD2 1 1
18 32033 1 1 50 LEU CG C -8.523 -1.577 -3.530 1.00 . A A . 100 LEU CG 1 1
18 32034 1 1 50 LEU H H -10.604 -1.901 -2.156 1.00 . A A . 100 LEU H 1 1
18 32035 1 1 50 LEU HA H -9.012 0.282 -1.376 1.00 . A A . 100 LEU HA 1 1
18 32036 1 1 50 LEU HB2 H -10.058 -0.234 -4.148 1.00 . A A . 100 LEU HB2 1 1
18 32037 1 1 50 LEU HB3 H -8.553 0.545 -3.690 1.00 . A A . 100 LEU HB3 1 1
18 32038 1 1 50 LEU HD11 H -7.424 -1.100 -5.294 1.00 . A A . 100 LEU HD11 1 1
18 32039 1 1 50 LEU HD12 H -8.999 -1.836 -5.587 1.00 . A A . 100 LEU HD12 1 1
18 32040 1 1 50 LEU HD13 H -7.653 -2.828 -5.020 1.00 . A A . 100 LEU HD13 1 1
18 32041 1 1 50 LEU HD21 H -6.865 -2.590 -2.639 1.00 . A A . 100 LEU HD21 1 1
18 32042 1 1 50 LEU HD22 H -7.613 -1.373 -1.603 1.00 . A A . 100 LEU HD22 1 1
18 32043 1 1 50 LEU HD23 H -6.587 -0.874 -2.951 1.00 . A A . 100 LEU HD23 1 1
18 32044 1 1 50 LEU HG H -9.194 -2.363 -3.219 1.00 . A A . 100 LEU HG 1 1
18 32045 1 1 50 LEU N N -10.515 -1.122 -1.560 1.00 . A A . 100 LEU N 1 1
18 32046 1 1 50 LEU O O -10.310 2.404 -2.245 1.00 . A A . 100 LEU O 1 1
18 32047 1 1 51 ALA C C -13.747 2.208 -0.720 1.00 . A A . 101 ALA C 1 1
18 32048 1 1 51 ALA CA C -13.044 2.089 -2.072 1.00 . A A . 101 ALA CA 1 1
18 32049 1 1 51 ALA CB C -14.060 1.858 -3.175 1.00 . A A . 101 ALA CB 1 1
18 32050 1 1 51 ALA H H -12.359 0.083 -2.043 1.00 . A A . 101 ALA H 1 1
18 32051 1 1 51 ALA HA H -12.529 3.017 -2.279 1.00 . A A . 101 ALA HA 1 1
18 32052 1 1 51 ALA HB1 H -14.589 0.937 -2.988 1.00 . A A . 101 ALA HB1 1 1
18 32053 1 1 51 ALA HB2 H -13.548 1.797 -4.123 1.00 . A A . 101 ALA HB2 1 1
18 32054 1 1 51 ALA HB3 H -14.759 2.679 -3.194 1.00 . A A . 101 ALA HB3 1 1
18 32055 1 1 51 ALA N N -12.056 1.016 -2.069 1.00 . A A . 101 ALA N 1 1
18 32056 1 1 51 ALA O O -14.819 2.803 -0.612 1.00 . A A . 101 ALA O 1 1
18 32057 1 1 52 SER C C -12.906 2.560 2.574 1.00 . A A . 102 SER C 1 1
18 32058 1 1 52 SER CA C -13.690 1.646 1.647 1.00 . A A . 102 SER CA 1 1
18 32059 1 1 52 SER CB C -13.695 0.220 2.198 1.00 . A A . 102 SER CB 1 1
18 32060 1 1 52 SER H H -12.230 1.293 0.176 1.00 . A A . 102 SER H 1 1
18 32061 1 1 52 SER HA H -14.703 2.002 1.586 1.00 . A A . 102 SER HA 1 1
18 32062 1 1 52 SER HB2 H -12.690 -0.176 2.177 1.00 . A A . 102 SER HB2 1 1
18 32063 1 1 52 SER HB3 H -14.057 0.231 3.215 1.00 . A A . 102 SER HB3 1 1
18 32064 1 1 52 SER HG H -14.288 -0.558 0.490 1.00 . A A . 102 SER HG 1 1
18 32065 1 1 52 SER N N -13.117 1.667 0.311 1.00 . A A . 102 SER N 1 1
18 32066 1 1 52 SER O O -11.740 2.878 2.326 1.00 . A A . 102 SER O 1 1
18 32067 1 1 52 SER OG O -14.531 -0.625 1.425 1.00 . A A . 102 SER OG 1 1
18 32068 1 1 53 ALA C C -11.813 3.335 5.326 1.00 . A A . 103 ALA C 1 1
18 32069 1 1 53 ALA CA C -13.005 3.919 4.600 1.00 . A A . 103 ALA CA 1 1
18 32070 1 1 53 ALA CB C -14.060 4.333 5.603 1.00 . A A . 103 ALA CB 1 1
18 32071 1 1 53 ALA H H -14.475 2.632 3.804 1.00 . A A . 103 ALA H 1 1
18 32072 1 1 53 ALA HA H -12.693 4.800 4.058 1.00 . A A . 103 ALA HA 1 1
18 32073 1 1 53 ALA HB1 H -13.669 5.115 6.233 1.00 . A A . 103 ALA HB1 1 1
18 32074 1 1 53 ALA HB2 H -14.323 3.480 6.212 1.00 . A A . 103 ALA HB2 1 1
18 32075 1 1 53 ALA HB3 H -14.934 4.690 5.079 1.00 . A A . 103 ALA HB3 1 1
18 32076 1 1 53 ALA N N -13.569 2.974 3.648 1.00 . A A . 103 ALA N 1 1
18 32077 1 1 53 ALA O O -10.923 4.069 5.753 1.00 . A A . 103 ALA O 1 1
18 32078 1 1 54 GLU C C -9.382 1.632 5.511 1.00 . A A . 104 GLU C 1 1
18 32079 1 1 54 GLU CA C -10.722 1.349 6.180 1.00 . A A . 104 GLU CA 1 1
18 32080 1 1 54 GLU CB C -10.971 -0.159 6.260 1.00 . A A . 104 GLU CB 1 1
18 32081 1 1 54 GLU CD C -10.113 -2.357 7.184 1.00 . A A . 104 GLU CD 1 1
18 32082 1 1 54 GLU CG C -9.781 -0.927 6.812 1.00 . A A . 104 GLU CG 1 1
18 32083 1 1 54 GLU H H -12.523 1.485 5.075 1.00 . A A . 104 GLU H 1 1
18 32084 1 1 54 GLU HA H -10.702 1.756 7.180 1.00 . A A . 104 GLU HA 1 1
18 32085 1 1 54 GLU HB2 H -11.822 -0.341 6.902 1.00 . A A . 104 GLU HB2 1 1
18 32086 1 1 54 GLU HB3 H -11.187 -0.533 5.271 1.00 . A A . 104 GLU HB3 1 1
18 32087 1 1 54 GLU HG2 H -9.003 -0.939 6.060 1.00 . A A . 104 GLU HG2 1 1
18 32088 1 1 54 GLU HG3 H -9.421 -0.414 7.692 1.00 . A A . 104 GLU HG3 1 1
18 32089 1 1 54 GLU N N -11.796 2.017 5.465 1.00 . A A . 104 GLU N 1 1
18 32090 1 1 54 GLU O O -8.428 2.054 6.164 1.00 . A A . 104 GLU O 1 1
18 32091 1 1 54 GLU OE1 O -10.137 -3.221 6.286 1.00 . A A . 104 GLU OE1 1 1
18 32092 1 1 54 GLU OE2 O -10.336 -2.622 8.385 1.00 . A A . 104 GLU OE2 1 1
18 32093 1 1 55 PHE C C -7.711 3.117 3.450 1.00 . A A . 105 PHE C 1 1
18 32094 1 1 55 PHE CA C -8.125 1.647 3.425 1.00 . A A . 105 PHE CA 1 1
18 32095 1 1 55 PHE CB C -8.352 1.171 1.989 1.00 . A A . 105 PHE CB 1 1
18 32096 1 1 55 PHE CD1 C -5.951 0.555 1.666 1.00 . A A . 105 PHE CD1 1 1
18 32097 1 1 55 PHE CD2 C -7.076 1.665 -0.116 1.00 . A A . 105 PHE CD2 1 1
18 32098 1 1 55 PHE CE1 C -4.794 0.517 0.920 1.00 . A A . 105 PHE CE1 1 1
18 32099 1 1 55 PHE CE2 C -5.919 1.629 -0.871 1.00 . A A . 105 PHE CE2 1 1
18 32100 1 1 55 PHE CG C -7.102 1.129 1.160 1.00 . A A . 105 PHE CG 1 1
18 32101 1 1 55 PHE CZ C -4.778 1.055 -0.351 1.00 . A A . 105 PHE CZ 1 1
18 32102 1 1 55 PHE H H -10.151 1.147 3.737 1.00 . A A . 105 PHE H 1 1
18 32103 1 1 55 PHE HA H -7.333 1.057 3.869 1.00 . A A . 105 PHE HA 1 1
18 32104 1 1 55 PHE HB2 H -8.767 0.174 2.016 1.00 . A A . 105 PHE HB2 1 1
18 32105 1 1 55 PHE HB3 H -9.054 1.834 1.503 1.00 . A A . 105 PHE HB3 1 1
18 32106 1 1 55 PHE HD1 H -5.965 0.128 2.657 1.00 . A A . 105 PHE HD1 1 1
18 32107 1 1 55 PHE HD2 H -7.971 2.114 -0.520 1.00 . A A . 105 PHE HD2 1 1
18 32108 1 1 55 PHE HE1 H -3.901 0.063 1.331 1.00 . A A . 105 PHE HE1 1 1
18 32109 1 1 55 PHE HE2 H -5.906 2.053 -1.867 1.00 . A A . 105 PHE HE2 1 1
18 32110 1 1 55 PHE HZ H -3.871 1.027 -0.937 1.00 . A A . 105 PHE HZ 1 1
18 32111 1 1 55 PHE N N -9.340 1.438 4.200 1.00 . A A . 105 PHE N 1 1
18 32112 1 1 55 PHE O O -6.527 3.441 3.345 1.00 . A A . 105 PHE O 1 1
18 32113 1 1 56 CYS C C -7.577 5.719 4.958 1.00 . A A . 106 CYS C 1 1
18 32114 1 1 56 CYS CA C -8.415 5.425 3.716 1.00 . A A . 106 CYS CA 1 1
18 32115 1 1 56 CYS CB C -9.723 6.221 3.743 1.00 . A A . 106 CYS CB 1 1
18 32116 1 1 56 CYS H H -9.612 3.683 3.688 1.00 . A A . 106 CYS H 1 1
18 32117 1 1 56 CYS HA H -7.849 5.709 2.840 1.00 . A A . 106 CYS HA 1 1
18 32118 1 1 56 CYS HB2 H -10.332 5.925 2.901 1.00 . A A . 106 CYS HB2 1 1
18 32119 1 1 56 CYS HB3 H -10.252 5.995 4.658 1.00 . A A . 106 CYS HB3 1 1
18 32120 1 1 56 CYS HG H -8.725 8.280 2.620 1.00 . A A . 106 CYS HG 1 1
18 32121 1 1 56 CYS N N -8.688 4.000 3.623 1.00 . A A . 106 CYS N 1 1
18 32122 1 1 56 CYS O O -6.659 6.542 4.914 1.00 . A A . 106 CYS O 1 1
18 32123 1 1 56 CYS SG S -9.507 8.014 3.658 1.00 . A A . 106 CYS SG 1 1
18 32124 1 1 57 ASN C C -5.649 4.747 6.980 1.00 . A A . 107 ASN C 1 1
18 32125 1 1 57 ASN CA C -7.072 5.148 7.278 1.00 . A A . 107 ASN CA 1 1
18 32126 1 1 57 ASN CB C -7.577 4.243 8.400 1.00 . A A . 107 ASN CB 1 1
18 32127 1 1 57 ASN CG C -8.960 4.602 8.893 1.00 . A A . 107 ASN CG 1 1
18 32128 1 1 57 ASN H H -8.658 4.433 6.056 1.00 . A A . 107 ASN H 1 1
18 32129 1 1 57 ASN HA H -7.095 6.175 7.606 1.00 . A A . 107 ASN HA 1 1
18 32130 1 1 57 ASN HB2 H -7.601 3.225 8.041 1.00 . A A . 107 ASN HB2 1 1
18 32131 1 1 57 ASN HB3 H -6.884 4.305 9.228 1.00 . A A . 107 ASN HB3 1 1
18 32132 1 1 57 ASN HD21 H -9.754 3.182 7.758 1.00 . A A . 107 ASN HD21 1 1
18 32133 1 1 57 ASN HD22 H -10.873 4.092 8.709 1.00 . A A . 107 ASN HD22 1 1
18 32134 1 1 57 ASN N N -7.880 5.030 6.064 1.00 . A A . 107 ASN N 1 1
18 32135 1 1 57 ASN ND2 N -9.962 3.889 8.404 1.00 . A A . 107 ASN ND2 1 1
18 32136 1 1 57 ASN O O -4.710 5.484 7.256 1.00 . A A . 107 ASN O 1 1
18 32137 1 1 57 ASN OD1 O -9.126 5.488 9.727 1.00 . A A . 107 ASN OD1 1 1
18 32138 1 1 58 ILE C C -3.389 3.983 5.251 1.00 . A A . 108 ILE C 1 1
18 32139 1 1 58 ILE CA C -4.223 3.003 6.059 1.00 . A A . 108 ILE CA 1 1
18 32140 1 1 58 ILE CB C -4.412 1.698 5.258 1.00 . A A . 108 ILE CB 1 1
18 32141 1 1 58 ILE CD1 C -5.902 0.410 6.855 1.00 . A A . 108 ILE CD1 1 1
18 32142 1 1 58 ILE CG1 C -4.549 0.499 6.196 1.00 . A A . 108 ILE CG1 1 1
18 32143 1 1 58 ILE CG2 C -3.296 1.483 4.252 1.00 . A A . 108 ILE CG2 1 1
18 32144 1 1 58 ILE H H -6.325 3.058 6.176 1.00 . A A . 108 ILE H 1 1
18 32145 1 1 58 ILE HA H -3.707 2.766 6.975 1.00 . A A . 108 ILE HA 1 1
18 32146 1 1 58 ILE HB H -5.329 1.800 4.704 1.00 . A A . 108 ILE HB 1 1
18 32147 1 1 58 ILE HD11 H -6.081 1.309 7.427 1.00 . A A . 108 ILE HD11 1 1
18 32148 1 1 58 ILE HD12 H -5.931 -0.449 7.509 1.00 . A A . 108 ILE HD12 1 1
18 32149 1 1 58 ILE HD13 H -6.664 0.313 6.094 1.00 . A A . 108 ILE HD13 1 1
18 32150 1 1 58 ILE HG12 H -4.394 -0.409 5.634 1.00 . A A . 108 ILE HG12 1 1
18 32151 1 1 58 ILE HG13 H -3.803 0.569 6.974 1.00 . A A . 108 ILE HG13 1 1
18 32152 1 1 58 ILE HG21 H -3.271 2.321 3.565 1.00 . A A . 108 ILE HG21 1 1
18 32153 1 1 58 ILE HG22 H -3.483 0.579 3.700 1.00 . A A . 108 ILE HG22 1 1
18 32154 1 1 58 ILE HG23 H -2.350 1.408 4.767 1.00 . A A . 108 ILE HG23 1 1
18 32155 1 1 58 ILE N N -5.515 3.568 6.397 1.00 . A A . 108 ILE N 1 1
18 32156 1 1 58 ILE O O -2.271 4.318 5.627 1.00 . A A . 108 ILE O 1 1
18 32157 1 1 59 LEU C C -2.868 6.652 3.912 1.00 . A A . 109 LEU C 1 1
18 32158 1 1 59 LEU CA C -3.261 5.345 3.252 1.00 . A A . 109 LEU CA 1 1
18 32159 1 1 59 LEU CB C -4.119 5.597 2.030 1.00 . A A . 109 LEU CB 1 1
18 32160 1 1 59 LEU CD1 C -5.026 4.685 -0.094 1.00 . A A . 109 LEU CD1 1 1
18 32161 1 1 59 LEU CD2 C -2.580 4.684 0.329 1.00 . A A . 109 LEU CD2 1 1
18 32162 1 1 59 LEU CG C -3.951 4.547 0.950 1.00 . A A . 109 LEU CG 1 1
18 32163 1 1 59 LEU H H -4.880 4.183 3.946 1.00 . A A . 109 LEU H 1 1
18 32164 1 1 59 LEU HA H -2.362 4.839 2.936 1.00 . A A . 109 LEU HA 1 1
18 32165 1 1 59 LEU HB2 H -5.156 5.619 2.335 1.00 . A A . 109 LEU HB2 1 1
18 32166 1 1 59 LEU HB3 H -3.854 6.557 1.617 1.00 . A A . 109 LEU HB3 1 1
18 32167 1 1 59 LEU HD11 H -4.863 3.952 -0.870 1.00 . A A . 109 LEU HD11 1 1
18 32168 1 1 59 LEU HD12 H -4.995 5.677 -0.518 1.00 . A A . 109 LEU HD12 1 1
18 32169 1 1 59 LEU HD13 H -5.988 4.516 0.363 1.00 . A A . 109 LEU HD13 1 1
18 32170 1 1 59 LEU HD21 H -1.837 4.703 1.116 1.00 . A A . 109 LEU HD21 1 1
18 32171 1 1 59 LEU HD22 H -2.534 5.606 -0.235 1.00 . A A . 109 LEU HD22 1 1
18 32172 1 1 59 LEU HD23 H -2.393 3.844 -0.326 1.00 . A A . 109 LEU HD23 1 1
18 32173 1 1 59 LEU HG H -4.027 3.563 1.388 1.00 . A A . 109 LEU HG 1 1
18 32174 1 1 59 LEU N N -3.960 4.457 4.159 1.00 . A A . 109 LEU N 1 1
18 32175 1 1 59 LEU O O -1.703 7.037 3.879 1.00 . A A . 109 LEU O 1 1
18 32176 1 1 60 SER C C -2.487 8.438 6.233 1.00 . A A . 110 SER C 1 1
18 32177 1 1 60 SER CA C -3.581 8.591 5.184 1.00 . A A . 110 SER CA 1 1
18 32178 1 1 60 SER CB C -4.865 9.117 5.828 1.00 . A A . 110 SER CB 1 1
18 32179 1 1 60 SER H H -4.749 6.959 4.503 1.00 . A A . 110 SER H 1 1
18 32180 1 1 60 SER HA H -3.249 9.296 4.435 1.00 . A A . 110 SER HA 1 1
18 32181 1 1 60 SER HB2 H -4.651 10.024 6.372 1.00 . A A . 110 SER HB2 1 1
18 32182 1 1 60 SER HB3 H -5.581 9.323 5.055 1.00 . A A . 110 SER HB3 1 1
18 32183 1 1 60 SER HG H -5.848 7.465 6.212 1.00 . A A . 110 SER HG 1 1
18 32184 1 1 60 SER N N -3.836 7.322 4.516 1.00 . A A . 110 SER N 1 1
18 32185 1 1 60 SER O O -1.645 9.317 6.408 1.00 . A A . 110 SER O 1 1
18 32186 1 1 60 SER OG O -5.428 8.170 6.722 1.00 . A A . 110 SER OG 1 1
18 32187 1 1 61 ARG C C -0.166 6.646 7.444 1.00 . A A . 111 ARG C 1 1
18 32188 1 1 61 ARG CA C -1.555 7.028 7.972 1.00 . A A . 111 ARG CA 1 1
18 32189 1 1 61 ARG CB C -2.106 5.948 8.886 1.00 . A A . 111 ARG CB 1 1
18 32190 1 1 61 ARG CD C -3.060 7.882 10.166 1.00 . A A . 111 ARG CD 1 1
18 32191 1 1 61 ARG CG C -3.257 6.441 9.736 1.00 . A A . 111 ARG CG 1 1
18 32192 1 1 61 ARG CZ C -4.248 9.001 12.010 1.00 . A A . 111 ARG CZ 1 1
18 32193 1 1 61 ARG H H -3.207 6.646 6.716 1.00 . A A . 111 ARG H 1 1
18 32194 1 1 61 ARG HA H -1.462 7.926 8.560 1.00 . A A . 111 ARG HA 1 1
18 32195 1 1 61 ARG HB2 H -2.468 5.129 8.283 1.00 . A A . 111 ARG HB2 1 1
18 32196 1 1 61 ARG HB3 H -1.325 5.600 9.533 1.00 . A A . 111 ARG HB3 1 1
18 32197 1 1 61 ARG HD2 H -2.230 7.931 10.856 1.00 . A A . 111 ARG HD2 1 1
18 32198 1 1 61 ARG HD3 H -2.836 8.471 9.291 1.00 . A A . 111 ARG HD3 1 1
18 32199 1 1 61 ARG HE H -5.108 8.350 10.321 1.00 . A A . 111 ARG HE 1 1
18 32200 1 1 61 ARG HG2 H -4.177 6.362 9.176 1.00 . A A . 111 ARG HG2 1 1
18 32201 1 1 61 ARG HG3 H -3.311 5.827 10.611 1.00 . A A . 111 ARG HG3 1 1
18 32202 1 1 61 ARG HH11 H -2.242 8.825 12.265 1.00 . A A . 111 ARG HH11 1 1
18 32203 1 1 61 ARG HH12 H -3.098 9.566 13.588 1.00 . A A . 111 ARG HH12 1 1
18 32204 1 1 61 ARG HH21 H -6.248 9.352 12.038 1.00 . A A . 111 ARG HH21 1 1
18 32205 1 1 61 ARG HH22 H -5.380 9.890 13.437 1.00 . A A . 111 ARG HH22 1 1
18 32206 1 1 61 ARG N N -2.508 7.305 6.916 1.00 . A A . 111 ARG N 1 1
18 32207 1 1 61 ARG NE N -4.252 8.424 10.813 1.00 . A A . 111 ARG NE 1 1
18 32208 1 1 61 ARG NH1 N -3.107 9.145 12.671 1.00 . A A . 111 ARG NH1 1 1
18 32209 1 1 61 ARG NH2 N -5.382 9.448 12.539 1.00 . A A . 111 ARG NH2 1 1
18 32210 1 1 61 ARG O O 0.806 7.348 7.716 1.00 . A A . 111 ARG O 1 1
18 32211 1 1 62 VAL C C 1.955 6.018 5.293 1.00 . A A . 112 VAL C 1 1
18 32212 1 1 62 VAL CA C 1.246 5.059 6.241 1.00 . A A . 112 VAL CA 1 1
18 32213 1 1 62 VAL CB C 1.191 3.660 5.584 1.00 . A A . 112 VAL CB 1 1
18 32214 1 1 62 VAL CG1 C 0.645 2.618 6.545 1.00 . A A . 112 VAL CG1 1 1
18 32215 1 1 62 VAL CG2 C 0.388 3.691 4.300 1.00 . A A . 112 VAL CG2 1 1
18 32216 1 1 62 VAL H H -0.884 5.116 6.353 1.00 . A A . 112 VAL H 1 1
18 32217 1 1 62 VAL HA H 1.844 4.972 7.129 1.00 . A A . 112 VAL HA 1 1
18 32218 1 1 62 VAL HB H 2.203 3.375 5.333 1.00 . A A . 112 VAL HB 1 1
18 32219 1 1 62 VAL HG11 H 0.557 1.668 6.034 1.00 . A A . 112 VAL HG11 1 1
18 32220 1 1 62 VAL HG12 H -0.326 2.929 6.902 1.00 . A A . 112 VAL HG12 1 1
18 32221 1 1 62 VAL HG13 H 1.324 2.513 7.381 1.00 . A A . 112 VAL HG13 1 1
18 32222 1 1 62 VAL HG21 H -0.635 3.945 4.528 1.00 . A A . 112 VAL HG21 1 1
18 32223 1 1 62 VAL HG22 H 0.426 2.724 3.826 1.00 . A A . 112 VAL HG22 1 1
18 32224 1 1 62 VAL HG23 H 0.807 4.437 3.641 1.00 . A A . 112 VAL HG23 1 1
18 32225 1 1 62 VAL N N -0.067 5.568 6.659 1.00 . A A . 112 VAL N 1 1
18 32226 1 1 62 VAL O O 3.165 6.208 5.393 1.00 . A A . 112 VAL O 1 1
18 32227 1 1 63 LEU C C 2.380 8.749 4.154 1.00 . A A . 113 LEU C 1 1
18 32228 1 1 63 LEU CA C 1.780 7.546 3.434 1.00 . A A . 113 LEU CA 1 1
18 32229 1 1 63 LEU CB C 0.704 7.961 2.433 1.00 . A A . 113 LEU CB 1 1
18 32230 1 1 63 LEU CD1 C 1.858 9.746 1.118 1.00 . A A . 113 LEU CD1 1 1
18 32231 1 1 63 LEU CD2 C -0.630 9.791 1.408 1.00 . A A . 113 LEU CD2 1 1
18 32232 1 1 63 LEU CG C 0.696 9.428 2.046 1.00 . A A . 113 LEU CG 1 1
18 32233 1 1 63 LEU H H 0.240 6.452 4.336 1.00 . A A . 113 LEU H 1 1
18 32234 1 1 63 LEU HA H 2.567 7.027 2.907 1.00 . A A . 113 LEU HA 1 1
18 32235 1 1 63 LEU HB2 H 0.838 7.377 1.534 1.00 . A A . 113 LEU HB2 1 1
18 32236 1 1 63 LEU HB3 H -0.259 7.720 2.856 1.00 . A A . 113 LEU HB3 1 1
18 32237 1 1 63 LEU HD11 H 1.814 9.097 0.255 1.00 . A A . 113 LEU HD11 1 1
18 32238 1 1 63 LEU HD12 H 2.788 9.583 1.641 1.00 . A A . 113 LEU HD12 1 1
18 32239 1 1 63 LEU HD13 H 1.797 10.775 0.800 1.00 . A A . 113 LEU HD13 1 1
18 32240 1 1 63 LEU HD21 H -0.637 10.840 1.158 1.00 . A A . 113 LEU HD21 1 1
18 32241 1 1 63 LEU HD22 H -1.428 9.578 2.103 1.00 . A A . 113 LEU HD22 1 1
18 32242 1 1 63 LEU HD23 H -0.769 9.204 0.511 1.00 . A A . 113 LEU HD23 1 1
18 32243 1 1 63 LEU HG H 0.809 10.015 2.945 1.00 . A A . 113 LEU HG 1 1
18 32244 1 1 63 LEU N N 1.207 6.627 4.380 1.00 . A A . 113 LEU N 1 1
18 32245 1 1 63 LEU O O 3.513 9.141 3.880 1.00 . A A . 113 LEU O 1 1
18 32246 1 1 64 SER C C 3.271 10.098 6.728 1.00 . A A . 114 SER C 1 1
18 32247 1 1 64 SER CA C 2.098 10.476 5.828 1.00 . A A . 114 SER CA 1 1
18 32248 1 1 64 SER CB C 0.958 11.086 6.643 1.00 . A A . 114 SER CB 1 1
18 32249 1 1 64 SER H H 0.762 8.917 5.319 1.00 . A A . 114 SER H 1 1
18 32250 1 1 64 SER HA H 2.439 11.201 5.101 1.00 . A A . 114 SER HA 1 1
18 32251 1 1 64 SER HB2 H 0.102 11.236 6.000 1.00 . A A . 114 SER HB2 1 1
18 32252 1 1 64 SER HB3 H 0.691 10.414 7.446 1.00 . A A . 114 SER HB3 1 1
18 32253 1 1 64 SER HG H 2.247 12.535 6.949 1.00 . A A . 114 SER HG 1 1
18 32254 1 1 64 SER N N 1.636 9.307 5.100 1.00 . A A . 114 SER N 1 1
18 32255 1 1 64 SER O O 4.212 10.880 6.891 1.00 . A A . 114 SER O 1 1
18 32256 1 1 64 SER OG O 1.337 12.339 7.196 1.00 . A A . 114 SER OG 1 1
18 32257 1 1 65 ARG C C 5.583 8.296 7.206 1.00 . A A . 115 ARG C 1 1
18 32258 1 1 65 ARG CA C 4.327 8.354 8.063 1.00 . A A . 115 ARG CA 1 1
18 32259 1 1 65 ARG CB C 3.992 6.958 8.586 1.00 . A A . 115 ARG CB 1 1
18 32260 1 1 65 ARG CD C 3.651 7.670 10.960 1.00 . A A . 115 ARG CD 1 1
18 32261 1 1 65 ARG CG C 3.040 6.964 9.765 1.00 . A A . 115 ARG CG 1 1
18 32262 1 1 65 ARG CZ C 2.974 8.199 13.276 1.00 . A A . 115 ARG CZ 1 1
18 32263 1 1 65 ARG H H 2.387 8.370 7.238 1.00 . A A . 115 ARG H 1 1
18 32264 1 1 65 ARG HA H 4.505 9.006 8.902 1.00 . A A . 115 ARG HA 1 1
18 32265 1 1 65 ARG HB2 H 3.539 6.386 7.788 1.00 . A A . 115 ARG HB2 1 1
18 32266 1 1 65 ARG HB3 H 4.906 6.471 8.891 1.00 . A A . 115 ARG HB3 1 1
18 32267 1 1 65 ARG HD2 H 4.656 7.306 11.092 1.00 . A A . 115 ARG HD2 1 1
18 32268 1 1 65 ARG HD3 H 3.676 8.730 10.760 1.00 . A A . 115 ARG HD3 1 1
18 32269 1 1 65 ARG HE H 2.291 6.645 12.202 1.00 . A A . 115 ARG HE 1 1
18 32270 1 1 65 ARG HG2 H 2.139 7.483 9.478 1.00 . A A . 115 ARG HG2 1 1
18 32271 1 1 65 ARG HG3 H 2.804 5.945 10.036 1.00 . A A . 115 ARG HG3 1 1
18 32272 1 1 65 ARG HH11 H 4.223 9.556 12.439 1.00 . A A . 115 ARG HH11 1 1
18 32273 1 1 65 ARG HH12 H 3.786 9.875 14.092 1.00 . A A . 115 ARG HH12 1 1
18 32274 1 1 65 ARG HH21 H 1.710 7.054 14.374 1.00 . A A . 115 ARG HH21 1 1
18 32275 1 1 65 ARG HH22 H 2.361 8.440 15.194 1.00 . A A . 115 ARG HH22 1 1
18 32276 1 1 65 ARG N N 3.211 8.898 7.307 1.00 . A A . 115 ARG N 1 1
18 32277 1 1 65 ARG NE N 2.889 7.435 12.186 1.00 . A A . 115 ARG NE 1 1
18 32278 1 1 65 ARG NH1 N 3.722 9.295 13.267 1.00 . A A . 115 ARG NH1 1 1
18 32279 1 1 65 ARG NH2 N 2.294 7.875 14.367 1.00 . A A . 115 ARG NH2 1 1
18 32280 1 1 65 ARG O O 6.660 8.656 7.657 1.00 . A A . 115 ARG O 1 1
18 32281 1 1 66 ALA C C 7.083 9.069 4.573 1.00 . A A . 116 ALA C 1 1
18 32282 1 1 66 ALA CA C 6.564 7.714 5.055 1.00 . A A . 116 ALA CA 1 1
18 32283 1 1 66 ALA CB C 6.198 6.831 3.878 1.00 . A A . 116 ALA CB 1 1
18 32284 1 1 66 ALA H H 4.533 7.597 5.652 1.00 . A A . 116 ALA H 1 1
18 32285 1 1 66 ALA HA H 7.358 7.219 5.598 1.00 . A A . 116 ALA HA 1 1
18 32286 1 1 66 ALA HB1 H 5.507 7.353 3.232 1.00 . A A . 116 ALA HB1 1 1
18 32287 1 1 66 ALA HB2 H 5.739 5.924 4.239 1.00 . A A . 116 ALA HB2 1 1
18 32288 1 1 66 ALA HB3 H 7.096 6.584 3.325 1.00 . A A . 116 ALA HB3 1 1
18 32289 1 1 66 ALA N N 5.431 7.852 5.963 1.00 . A A . 116 ALA N 1 1
18 32290 1 1 66 ALA O O 8.278 9.226 4.330 1.00 . A A . 116 ALA O 1 1
18 32291 1 1 67 ARG C C 7.493 11.938 5.211 1.00 . A A . 117 ARG C 1 1
18 32292 1 1 67 ARG CA C 6.595 11.409 4.096 1.00 . A A . 117 ARG CA 1 1
18 32293 1 1 67 ARG CB C 5.387 12.346 3.942 1.00 . A A . 117 ARG CB 1 1
18 32294 1 1 67 ARG CD C 4.798 11.885 1.575 1.00 . A A . 117 ARG CD 1 1
18 32295 1 1 67 ARG CG C 4.309 11.854 3.001 1.00 . A A . 117 ARG CG 1 1
18 32296 1 1 67 ARG CZ C 4.428 13.646 -0.121 1.00 . A A . 117 ARG CZ 1 1
18 32297 1 1 67 ARG H H 5.228 9.826 4.483 1.00 . A A . 117 ARG H 1 1
18 32298 1 1 67 ARG HA H 7.154 11.387 3.170 1.00 . A A . 117 ARG HA 1 1
18 32299 1 1 67 ARG HB2 H 4.944 12.511 4.908 1.00 . A A . 117 ARG HB2 1 1
18 32300 1 1 67 ARG HB3 H 5.746 13.285 3.553 1.00 . A A . 117 ARG HB3 1 1
18 32301 1 1 67 ARG HD2 H 5.771 11.433 1.563 1.00 . A A . 117 ARG HD2 1 1
18 32302 1 1 67 ARG HD3 H 4.121 11.319 0.952 1.00 . A A . 117 ARG HD3 1 1
18 32303 1 1 67 ARG HE H 5.413 13.900 1.603 1.00 . A A . 117 ARG HE 1 1
18 32304 1 1 67 ARG HG2 H 4.044 10.840 3.263 1.00 . A A . 117 ARG HG2 1 1
18 32305 1 1 67 ARG HG3 H 3.442 12.492 3.091 1.00 . A A . 117 ARG HG3 1 1
18 32306 1 1 67 ARG HH11 H 3.623 11.850 -0.611 1.00 . A A . 117 ARG HH11 1 1
18 32307 1 1 67 ARG HH12 H 3.400 13.104 -1.789 1.00 . A A . 117 ARG HH12 1 1
18 32308 1 1 67 ARG HH21 H 5.120 15.539 0.062 1.00 . A A . 117 ARG HH21 1 1
18 32309 1 1 67 ARG HH22 H 4.249 15.204 -1.400 1.00 . A A . 117 ARG HH22 1 1
18 32310 1 1 67 ARG N N 6.183 10.040 4.412 1.00 . A A . 117 ARG N 1 1
18 32311 1 1 67 ARG NE N 4.917 13.245 1.053 1.00 . A A . 117 ARG NE 1 1
18 32312 1 1 67 ARG NH1 N 3.763 12.797 -0.898 1.00 . A A . 117 ARG NH1 1 1
18 32313 1 1 67 ARG NH2 N 4.613 14.897 -0.518 1.00 . A A . 117 ARG NH2 1 1
18 32314 1 1 67 ARG O O 8.495 12.611 4.966 1.00 . A A . 117 ARG O 1 1
18 32315 1 1 68 SER C C 9.125 11.213 7.769 1.00 . A A . 118 SER C 1 1
18 32316 1 1 68 SER CA C 7.851 12.026 7.622 1.00 . A A . 118 SER CA 1 1
18 32317 1 1 68 SER CB C 6.971 11.820 8.851 1.00 . A A . 118 SER CB 1 1
18 32318 1 1 68 SER H H 6.302 11.075 6.553 1.00 . A A . 118 SER H 1 1
18 32319 1 1 68 SER HA H 8.097 13.065 7.527 1.00 . A A . 118 SER HA 1 1
18 32320 1 1 68 SER HB2 H 6.006 12.249 8.664 1.00 . A A . 118 SER HB2 1 1
18 32321 1 1 68 SER HB3 H 6.857 10.760 9.032 1.00 . A A . 118 SER HB3 1 1
18 32322 1 1 68 SER HG H 6.861 12.973 10.439 1.00 . A A . 118 SER HG 1 1
18 32323 1 1 68 SER N N 7.114 11.614 6.438 1.00 . A A . 118 SER N 1 1
18 32324 1 1 68 SER O O 10.219 11.747 7.962 1.00 . A A . 118 SER O 1 1
18 32325 1 1 68 SER OG O 7.531 12.421 10.008 1.00 . A A . 118 SER OG 1 1
18 32326 1 1 69 ARG C C 10.293 8.173 6.559 1.00 . A A . 119 ARG C 1 1
18 32327 1 1 69 ARG CA C 10.029 8.957 7.840 1.00 . A A . 119 ARG CA 1 1
18 32328 1 1 69 ARG CB C 9.699 7.980 8.965 1.00 . A A . 119 ARG CB 1 1
18 32329 1 1 69 ARG CD C 11.291 8.805 10.684 1.00 . A A . 119 ARG CD 1 1
18 32330 1 1 69 ARG CG C 9.831 8.573 10.348 1.00 . A A . 119 ARG CG 1 1
18 32331 1 1 69 ARG CZ C 12.632 9.690 12.546 1.00 . A A . 119 ARG CZ 1 1
18 32332 1 1 69 ARG H H 8.045 9.586 7.516 1.00 . A A . 119 ARG H 1 1
18 32333 1 1 69 ARG HA H 10.921 9.505 8.104 1.00 . A A . 119 ARG HA 1 1
18 32334 1 1 69 ARG HB2 H 8.686 7.631 8.841 1.00 . A A . 119 ARG HB2 1 1
18 32335 1 1 69 ARG HB3 H 10.372 7.139 8.898 1.00 . A A . 119 ARG HB3 1 1
18 32336 1 1 69 ARG HD2 H 11.825 7.875 10.558 1.00 . A A . 119 ARG HD2 1 1
18 32337 1 1 69 ARG HD3 H 11.688 9.541 10.003 1.00 . A A . 119 ARG HD3 1 1
18 32338 1 1 69 ARG HE H 10.690 9.233 12.650 1.00 . A A . 119 ARG HE 1 1
18 32339 1 1 69 ARG HG2 H 9.304 9.516 10.379 1.00 . A A . 119 ARG HG2 1 1
18 32340 1 1 69 ARG HG3 H 9.404 7.892 11.066 1.00 . A A . 119 ARG HG3 1 1
18 32341 1 1 69 ARG HH11 H 13.639 9.554 10.785 1.00 . A A . 119 ARG HH11 1 1
18 32342 1 1 69 ARG HH12 H 14.574 10.109 12.137 1.00 . A A . 119 ARG HH12 1 1
18 32343 1 1 69 ARG HH21 H 11.906 9.941 14.418 1.00 . A A . 119 ARG HH21 1 1
18 32344 1 1 69 ARG HH22 H 13.591 10.334 14.213 1.00 . A A . 119 ARG HH22 1 1
18 32345 1 1 69 ARG N N 8.950 9.914 7.681 1.00 . A A . 119 ARG N 1 1
18 32346 1 1 69 ARG NE N 11.473 9.267 12.054 1.00 . A A . 119 ARG NE 1 1
18 32347 1 1 69 ARG NH1 N 13.700 9.794 11.759 1.00 . A A . 119 ARG NH1 1 1
18 32348 1 1 69 ARG NH2 N 12.716 10.016 13.827 1.00 . A A . 119 ARG NH2 1 1
18 32349 1 1 69 ARG O O 9.801 7.056 6.394 1.00 . A A . 119 ARG O 1 1
18 32350 1 1 70 PRO C C 12.424 6.822 4.893 1.00 . A A . 120 PRO C 1 1
18 32351 1 1 70 PRO CA C 11.603 8.030 4.472 1.00 . A A . 120 PRO CA 1 1
18 32352 1 1 70 PRO CB C 12.508 9.064 3.792 1.00 . A A . 120 PRO CB 1 1
18 32353 1 1 70 PRO CD C 11.568 10.126 5.687 1.00 . A A . 120 PRO CD 1 1
18 32354 1 1 70 PRO CG C 12.801 10.072 4.846 1.00 . A A . 120 PRO CG 1 1
18 32355 1 1 70 PRO HA H 10.812 7.729 3.804 1.00 . A A . 120 PRO HA 1 1
18 32356 1 1 70 PRO HB2 H 13.406 8.584 3.456 1.00 . A A . 120 PRO HB2 1 1
18 32357 1 1 70 PRO HB3 H 11.991 9.508 2.955 1.00 . A A . 120 PRO HB3 1 1
18 32358 1 1 70 PRO HD2 H 11.806 10.419 6.694 1.00 . A A . 120 PRO HD2 1 1
18 32359 1 1 70 PRO HD3 H 10.839 10.795 5.257 1.00 . A A . 120 PRO HD3 1 1
18 32360 1 1 70 PRO HG2 H 13.647 9.748 5.437 1.00 . A A . 120 PRO HG2 1 1
18 32361 1 1 70 PRO HG3 H 12.996 11.033 4.397 1.00 . A A . 120 PRO HG3 1 1
18 32362 1 1 70 PRO N N 11.094 8.742 5.649 1.00 . A A . 120 PRO N 1 1
18 32363 1 1 70 PRO O O 12.544 5.835 4.168 1.00 . A A . 120 PRO O 1 1
18 32364 1 1 71 ALA C C 12.988 4.594 6.896 1.00 . A A . 121 ALA C 1 1
18 32365 1 1 71 ALA CA C 13.782 5.882 6.691 1.00 . A A . 121 ALA CA 1 1
18 32366 1 1 71 ALA CB C 14.321 6.380 8.017 1.00 . A A . 121 ALA CB 1 1
18 32367 1 1 71 ALA H H 12.827 7.752 6.600 1.00 . A A . 121 ALA H 1 1
18 32368 1 1 71 ALA HA H 14.618 5.685 6.038 1.00 . A A . 121 ALA HA 1 1
18 32369 1 1 71 ALA HB1 H 15.035 5.669 8.405 1.00 . A A . 121 ALA HB1 1 1
18 32370 1 1 71 ALA HB2 H 13.506 6.491 8.716 1.00 . A A . 121 ALA HB2 1 1
18 32371 1 1 71 ALA HB3 H 14.805 7.335 7.872 1.00 . A A . 121 ALA HB3 1 1
18 32372 1 1 71 ALA N N 12.972 6.925 6.094 1.00 . A A . 121 ALA N 1 1
18 32373 1 1 71 ALA O O 13.528 3.494 6.790 1.00 . A A . 121 ALA O 1 1
18 32374 1 1 72 LYS C C 9.775 3.478 6.367 1.00 . A A . 122 LYS C 1 1
18 32375 1 1 72 LYS CA C 10.851 3.589 7.434 1.00 . A A . 122 LYS CA 1 1
18 32376 1 1 72 LYS CB C 10.220 3.685 8.815 1.00 . A A . 122 LYS CB 1 1
18 32377 1 1 72 LYS CD C 10.548 1.947 10.566 1.00 . A A . 122 LYS CD 1 1
18 32378 1 1 72 LYS CE C 11.199 1.615 11.899 1.00 . A A . 122 LYS CE 1 1
18 32379 1 1 72 LYS CG C 11.128 3.203 9.932 1.00 . A A . 122 LYS CG 1 1
18 32380 1 1 72 LYS H H 11.320 5.635 7.249 1.00 . A A . 122 LYS H 1 1
18 32381 1 1 72 LYS HA H 11.469 2.703 7.395 1.00 . A A . 122 LYS HA 1 1
18 32382 1 1 72 LYS HB2 H 9.960 4.715 9.011 1.00 . A A . 122 LYS HB2 1 1
18 32383 1 1 72 LYS HB3 H 9.321 3.085 8.828 1.00 . A A . 122 LYS HB3 1 1
18 32384 1 1 72 LYS HD2 H 9.490 2.096 10.724 1.00 . A A . 122 LYS HD2 1 1
18 32385 1 1 72 LYS HD3 H 10.694 1.119 9.885 1.00 . A A . 122 LYS HD3 1 1
18 32386 1 1 72 LYS HE2 H 11.301 2.525 12.470 1.00 . A A . 122 LYS HE2 1 1
18 32387 1 1 72 LYS HE3 H 10.557 0.929 12.434 1.00 . A A . 122 LYS HE3 1 1
18 32388 1 1 72 LYS HG2 H 12.114 2.982 9.523 1.00 . A A . 122 LYS HG2 1 1
18 32389 1 1 72 LYS HG3 H 11.208 3.976 10.680 1.00 . A A . 122 LYS HG3 1 1
18 32390 1 1 72 LYS HZ1 H 13.208 1.673 11.316 1.00 . A A . 122 LYS HZ1 1 1
18 32391 1 1 72 LYS HZ2 H 12.478 0.151 11.137 1.00 . A A . 122 LYS HZ2 1 1
18 32392 1 1 72 LYS HZ3 H 12.904 0.708 12.677 1.00 . A A . 122 LYS HZ3 1 1
18 32393 1 1 72 LYS N N 11.706 4.735 7.194 1.00 . A A . 122 LYS N 1 1
18 32394 1 1 72 LYS NZ N 12.540 0.997 11.745 1.00 . A A . 122 LYS NZ 1 1
18 32395 1 1 72 LYS O O 8.831 2.702 6.508 1.00 . A A . 122 LYS O 1 1
18 32396 1 1 73 LEU C C 8.742 2.807 3.705 1.00 . A A . 123 LEU C 1 1
18 32397 1 1 73 LEU CA C 9.065 4.231 4.142 1.00 . A A . 123 LEU CA 1 1
18 32398 1 1 73 LEU CB C 9.759 4.970 3.007 1.00 . A A . 123 LEU CB 1 1
18 32399 1 1 73 LEU CD1 C 7.987 5.571 1.349 1.00 . A A . 123 LEU CD1 1 1
18 32400 1 1 73 LEU CD2 C 10.289 4.991 0.601 1.00 . A A . 123 LEU CD2 1 1
18 32401 1 1 73 LEU CG C 9.209 4.717 1.614 1.00 . A A . 123 LEU CG 1 1
18 32402 1 1 73 LEU H H 10.689 4.890 5.293 1.00 . A A . 123 LEU H 1 1
18 32403 1 1 73 LEU HA H 8.152 4.748 4.389 1.00 . A A . 123 LEU HA 1 1
18 32404 1 1 73 LEU HB2 H 9.686 6.030 3.205 1.00 . A A . 123 LEU HB2 1 1
18 32405 1 1 73 LEU HB3 H 10.802 4.691 3.013 1.00 . A A . 123 LEU HB3 1 1
18 32406 1 1 73 LEU HD11 H 7.558 5.303 0.392 1.00 . A A . 123 LEU HD11 1 1
18 32407 1 1 73 LEU HD12 H 8.275 6.610 1.334 1.00 . A A . 123 LEU HD12 1 1
18 32408 1 1 73 LEU HD13 H 7.259 5.410 2.133 1.00 . A A . 123 LEU HD13 1 1
18 32409 1 1 73 LEU HD21 H 10.606 6.020 0.688 1.00 . A A . 123 LEU HD21 1 1
18 32410 1 1 73 LEU HD22 H 9.909 4.811 -0.393 1.00 . A A . 123 LEU HD22 1 1
18 32411 1 1 73 LEU HD23 H 11.130 4.341 0.792 1.00 . A A . 123 LEU HD23 1 1
18 32412 1 1 73 LEU HG H 8.921 3.681 1.527 1.00 . A A . 123 LEU HG 1 1
18 32413 1 1 73 LEU N N 9.944 4.257 5.301 1.00 . A A . 123 LEU N 1 1
18 32414 1 1 73 LEU O O 7.609 2.502 3.346 1.00 . A A . 123 LEU O 1 1
18 32415 1 1 74 TYR C C 8.620 -0.214 4.125 1.00 . A A . 124 TYR C 1 1
18 32416 1 1 74 TYR CA C 9.594 0.571 3.278 1.00 . A A . 124 TYR CA 1 1
18 32417 1 1 74 TYR CB C 10.940 -0.129 3.222 1.00 . A A . 124 TYR CB 1 1
18 32418 1 1 74 TYR CD1 C 12.576 1.418 2.083 1.00 . A A . 124 TYR CD1 1 1
18 32419 1 1 74 TYR CD2 C 11.751 -0.461 0.881 1.00 . A A . 124 TYR CD2 1 1
18 32420 1 1 74 TYR CE1 C 13.333 1.789 0.989 1.00 . A A . 124 TYR CE1 1 1
18 32421 1 1 74 TYR CE2 C 12.495 -0.101 -0.207 1.00 . A A . 124 TYR CE2 1 1
18 32422 1 1 74 TYR CG C 11.773 0.286 2.043 1.00 . A A . 124 TYR CG 1 1
18 32423 1 1 74 TYR CZ C 13.289 1.023 -0.156 1.00 . A A . 124 TYR CZ 1 1
18 32424 1 1 74 TYR H H 10.586 2.210 4.176 1.00 . A A . 124 TYR H 1 1
18 32425 1 1 74 TYR HA H 9.193 0.620 2.275 1.00 . A A . 124 TYR HA 1 1
18 32426 1 1 74 TYR HB2 H 11.492 0.096 4.117 1.00 . A A . 124 TYR HB2 1 1
18 32427 1 1 74 TYR HB3 H 10.783 -1.198 3.157 1.00 . A A . 124 TYR HB3 1 1
18 32428 1 1 74 TYR HD1 H 12.603 2.012 2.984 1.00 . A A . 124 TYR HD1 1 1
18 32429 1 1 74 TYR HD2 H 11.133 -1.343 0.830 1.00 . A A . 124 TYR HD2 1 1
18 32430 1 1 74 TYR HE1 H 13.955 2.670 1.035 1.00 . A A . 124 TYR HE1 1 1
18 32431 1 1 74 TYR HE2 H 12.451 -0.708 -1.092 1.00 . A A . 124 TYR HE2 1 1
18 32432 1 1 74 TYR HH H 13.476 1.313 -2.043 1.00 . A A . 124 TYR HH 1 1
18 32433 1 1 74 TYR N N 9.740 1.935 3.767 1.00 . A A . 124 TYR N 1 1
18 32434 1 1 74 TYR O O 7.801 -0.936 3.589 1.00 . A A . 124 TYR O 1 1
18 32435 1 1 74 TYR OH O 14.028 1.385 -1.257 1.00 . A A . 124 TYR OH 1 1
18 32436 1 1 75 VAL C C 6.303 -0.278 5.953 1.00 . A A . 125 VAL C 1 1
18 32437 1 1 75 VAL CA C 7.721 -0.714 6.308 1.00 . A A . 125 VAL CA 1 1
18 32438 1 1 75 VAL CB C 8.010 -0.426 7.791 1.00 . A A . 125 VAL CB 1 1
18 32439 1 1 75 VAL CG1 C 6.889 -0.952 8.686 1.00 . A A . 125 VAL CG1 1 1
18 32440 1 1 75 VAL CG2 C 9.348 -1.039 8.164 1.00 . A A . 125 VAL CG2 1 1
18 32441 1 1 75 VAL H H 9.426 0.462 5.830 1.00 . A A . 125 VAL H 1 1
18 32442 1 1 75 VAL HA H 7.799 -1.781 6.154 1.00 . A A . 125 VAL HA 1 1
18 32443 1 1 75 VAL HB H 8.077 0.643 7.925 1.00 . A A . 125 VAL HB 1 1
18 32444 1 1 75 VAL HG11 H 6.708 -1.995 8.465 1.00 . A A . 125 VAL HG11 1 1
18 32445 1 1 75 VAL HG12 H 5.985 -0.384 8.505 1.00 . A A . 125 VAL HG12 1 1
18 32446 1 1 75 VAL HG13 H 7.176 -0.848 9.722 1.00 . A A . 125 VAL HG13 1 1
18 32447 1 1 75 VAL HG21 H 9.334 -2.104 7.938 1.00 . A A . 125 VAL HG21 1 1
18 32448 1 1 75 VAL HG22 H 9.536 -0.891 9.216 1.00 . A A . 125 VAL HG22 1 1
18 32449 1 1 75 VAL HG23 H 10.129 -0.559 7.584 1.00 . A A . 125 VAL HG23 1 1
18 32450 1 1 75 VAL N N 8.696 -0.070 5.437 1.00 . A A . 125 VAL N 1 1
18 32451 1 1 75 VAL O O 5.377 -1.080 5.977 1.00 . A A . 125 VAL O 1 1
18 32452 1 1 76 TYR C C 4.479 0.989 3.805 1.00 . A A . 126 TYR C 1 1
18 32453 1 1 76 TYR CA C 4.853 1.508 5.187 1.00 . A A . 126 TYR CA 1 1
18 32454 1 1 76 TYR CB C 4.883 3.032 5.234 1.00 . A A . 126 TYR CB 1 1
18 32455 1 1 76 TYR CD1 C 4.994 2.936 7.741 1.00 . A A . 126 TYR CD1 1 1
18 32456 1 1 76 TYR CD2 C 6.344 4.558 6.633 1.00 . A A . 126 TYR CD2 1 1
18 32457 1 1 76 TYR CE1 C 5.486 3.344 8.961 1.00 . A A . 126 TYR CE1 1 1
18 32458 1 1 76 TYR CE2 C 6.848 4.971 7.853 1.00 . A A . 126 TYR CE2 1 1
18 32459 1 1 76 TYR CG C 5.410 3.533 6.559 1.00 . A A . 126 TYR CG 1 1
18 32460 1 1 76 TYR CZ C 6.415 4.360 9.014 1.00 . A A . 126 TYR CZ 1 1
18 32461 1 1 76 TYR H H 6.930 1.577 5.569 1.00 . A A . 126 TYR H 1 1
18 32462 1 1 76 TYR HA H 4.122 1.149 5.898 1.00 . A A . 126 TYR HA 1 1
18 32463 1 1 76 TYR HB2 H 5.527 3.404 4.446 1.00 . A A . 126 TYR HB2 1 1
18 32464 1 1 76 TYR HB3 H 3.883 3.416 5.103 1.00 . A A . 126 TYR HB3 1 1
18 32465 1 1 76 TYR HD1 H 4.262 2.141 7.697 1.00 . A A . 126 TYR HD1 1 1
18 32466 1 1 76 TYR HD2 H 6.682 5.033 5.720 1.00 . A A . 126 TYR HD2 1 1
18 32467 1 1 76 TYR HE1 H 5.151 2.858 9.866 1.00 . A A . 126 TYR HE1 1 1
18 32468 1 1 76 TYR HE2 H 7.573 5.771 7.895 1.00 . A A . 126 TYR HE2 1 1
18 32469 1 1 76 TYR HH H 7.175 3.991 10.747 1.00 . A A . 126 TYR HH 1 1
18 32470 1 1 76 TYR N N 6.151 0.983 5.581 1.00 . A A . 126 TYR N 1 1
18 32471 1 1 76 TYR O O 3.310 0.750 3.514 1.00 . A A . 126 TYR O 1 1
18 32472 1 1 76 TYR OH O 6.916 4.764 10.233 1.00 . A A . 126 TYR OH 1 1
18 32473 1 1 77 ILE C C 4.847 -1.309 1.946 1.00 . A A . 127 ILE C 1 1
18 32474 1 1 77 ILE CA C 5.351 0.113 1.698 1.00 . A A . 127 ILE CA 1 1
18 32475 1 1 77 ILE CB C 6.708 0.069 0.954 1.00 . A A . 127 ILE CB 1 1
18 32476 1 1 77 ILE CD1 C 8.543 1.652 0.164 1.00 . A A . 127 ILE CD1 1 1
18 32477 1 1 77 ILE CG1 C 7.073 1.469 0.460 1.00 . A A . 127 ILE CG1 1 1
18 32478 1 1 77 ILE CG2 C 6.671 -0.917 -0.200 1.00 . A A . 127 ILE CG2 1 1
18 32479 1 1 77 ILE H H 6.371 1.187 3.207 1.00 . A A . 127 ILE H 1 1
18 32480 1 1 77 ILE HA H 4.638 0.649 1.088 1.00 . A A . 127 ILE HA 1 1
18 32481 1 1 77 ILE HB H 7.467 -0.271 1.643 1.00 . A A . 127 ILE HB 1 1
18 32482 1 1 77 ILE HD11 H 8.694 2.597 -0.339 1.00 . A A . 127 ILE HD11 1 1
18 32483 1 1 77 ILE HD12 H 8.888 0.846 -0.468 1.00 . A A . 127 ILE HD12 1 1
18 32484 1 1 77 ILE HD13 H 9.097 1.647 1.087 1.00 . A A . 127 ILE HD13 1 1
18 32485 1 1 77 ILE HG12 H 6.529 1.675 -0.449 1.00 . A A . 127 ILE HG12 1 1
18 32486 1 1 77 ILE HG13 H 6.794 2.194 1.212 1.00 . A A . 127 ILE HG13 1 1
18 32487 1 1 77 ILE HG21 H 6.300 -1.868 0.153 1.00 . A A . 127 ILE HG21 1 1
18 32488 1 1 77 ILE HG22 H 7.675 -1.046 -0.589 1.00 . A A . 127 ILE HG22 1 1
18 32489 1 1 77 ILE HG23 H 6.025 -0.541 -0.980 1.00 . A A . 127 ILE HG23 1 1
18 32490 1 1 77 ILE N N 5.493 0.815 2.968 1.00 . A A . 127 ILE N 1 1
18 32491 1 1 77 ILE O O 3.869 -1.754 1.346 1.00 . A A . 127 ILE O 1 1
18 32492 1 1 78 ASN C C 3.746 -3.368 3.793 1.00 . A A . 128 ASN C 1 1
18 32493 1 1 78 ASN CA C 5.174 -3.337 3.273 1.00 . A A . 128 ASN CA 1 1
18 32494 1 1 78 ASN CB C 6.120 -3.799 4.389 1.00 . A A . 128 ASN CB 1 1
18 32495 1 1 78 ASN CG C 7.539 -4.097 3.934 1.00 . A A . 128 ASN CG 1 1
18 32496 1 1 78 ASN H H 6.323 -1.584 3.255 1.00 . A A . 128 ASN H 1 1
18 32497 1 1 78 ASN HA H 5.263 -3.996 2.422 1.00 . A A . 128 ASN HA 1 1
18 32498 1 1 78 ASN HB2 H 6.171 -3.025 5.139 1.00 . A A . 128 ASN HB2 1 1
18 32499 1 1 78 ASN HB3 H 5.715 -4.688 4.836 1.00 . A A . 128 ASN HB3 1 1
18 32500 1 1 78 ASN HD21 H 7.352 -2.888 2.382 1.00 . A A . 128 ASN HD21 1 1
18 32501 1 1 78 ASN HD22 H 8.868 -3.704 2.524 1.00 . A A . 128 ASN HD22 1 1
18 32502 1 1 78 ASN N N 5.532 -1.997 2.850 1.00 . A A . 128 ASN N 1 1
18 32503 1 1 78 ASN ND2 N 7.964 -3.499 2.842 1.00 . A A . 128 ASN ND2 1 1
18 32504 1 1 78 ASN O O 2.932 -4.172 3.340 1.00 . A A . 128 ASN O 1 1
18 32505 1 1 78 ASN OD1 O 8.251 -4.861 4.575 1.00 . A A . 128 ASN OD1 1 1
18 32506 1 1 79 GLU C C 1.084 -2.207 4.268 1.00 . A A . 129 GLU C 1 1
18 32507 1 1 79 GLU CA C 2.128 -2.378 5.335 1.00 . A A . 129 GLU CA 1 1
18 32508 1 1 79 GLU CB C 2.040 -1.199 6.302 1.00 . A A . 129 GLU CB 1 1
18 32509 1 1 79 GLU CD C 2.436 -0.398 8.664 1.00 . A A . 129 GLU CD 1 1
18 32510 1 1 79 GLU CG C 2.703 -1.473 7.627 1.00 . A A . 129 GLU CG 1 1
18 32511 1 1 79 GLU H H 4.170 -1.886 5.078 1.00 . A A . 129 GLU H 1 1
18 32512 1 1 79 GLU HA H 1.929 -3.289 5.873 1.00 . A A . 129 GLU HA 1 1
18 32513 1 1 79 GLU HB2 H 2.518 -0.342 5.853 1.00 . A A . 129 GLU HB2 1 1
18 32514 1 1 79 GLU HB3 H 1.001 -0.969 6.479 1.00 . A A . 129 GLU HB3 1 1
18 32515 1 1 79 GLU HG2 H 2.334 -2.412 7.999 1.00 . A A . 129 GLU HG2 1 1
18 32516 1 1 79 GLU HG3 H 3.769 -1.542 7.462 1.00 . A A . 129 GLU HG3 1 1
18 32517 1 1 79 GLU N N 3.458 -2.481 4.749 1.00 . A A . 129 GLU N 1 1
18 32518 1 1 79 GLU O O 0.225 -3.050 4.108 1.00 . A A . 129 GLU O 1 1
18 32519 1 1 79 GLU OE1 O 1.280 -0.274 9.116 1.00 . A A . 129 GLU OE1 1 1
18 32520 1 1 79 GLU OE2 O 3.382 0.345 9.019 1.00 . A A . 129 GLU OE2 1 1
18 32521 1 1 80 LEU C C 0.050 -1.986 1.516 1.00 . A A . 130 LEU C 1 1
18 32522 1 1 80 LEU CA C 0.268 -0.800 2.460 1.00 . A A . 130 LEU CA 1 1
18 32523 1 1 80 LEU CB C 0.819 0.400 1.705 1.00 . A A . 130 LEU CB 1 1
18 32524 1 1 80 LEU CD1 C -1.483 1.345 1.449 1.00 . A A . 130 LEU CD1 1 1
18 32525 1 1 80 LEU CD2 C 0.471 2.425 0.332 1.00 . A A . 130 LEU CD2 1 1
18 32526 1 1 80 LEU CG C -0.145 1.107 0.766 1.00 . A A . 130 LEU CG 1 1
18 32527 1 1 80 LEU H H 1.947 -0.508 3.706 1.00 . A A . 130 LEU H 1 1
18 32528 1 1 80 LEU HA H -0.679 -0.530 2.910 1.00 . A A . 130 LEU HA 1 1
18 32529 1 1 80 LEU HB2 H 1.166 1.122 2.431 1.00 . A A . 130 LEU HB2 1 1
18 32530 1 1 80 LEU HB3 H 1.667 0.068 1.124 1.00 . A A . 130 LEU HB3 1 1
18 32531 1 1 80 LEU HD11 H -2.168 1.806 0.751 1.00 . A A . 130 LEU HD11 1 1
18 32532 1 1 80 LEU HD12 H -1.342 1.999 2.297 1.00 . A A . 130 LEU HD12 1 1
18 32533 1 1 80 LEU HD13 H -1.893 0.401 1.787 1.00 . A A . 130 LEU HD13 1 1
18 32534 1 1 80 LEU HD21 H 1.379 2.229 -0.218 1.00 . A A . 130 LEU HD21 1 1
18 32535 1 1 80 LEU HD22 H 0.705 3.014 1.212 1.00 . A A . 130 LEU HD22 1 1
18 32536 1 1 80 LEU HD23 H -0.224 2.964 -0.292 1.00 . A A . 130 LEU HD23 1 1
18 32537 1 1 80 LEU HG H -0.311 0.501 -0.112 1.00 . A A . 130 LEU HG 1 1
18 32538 1 1 80 LEU N N 1.202 -1.128 3.524 1.00 . A A . 130 LEU N 1 1
18 32539 1 1 80 LEU O O -1.082 -2.290 1.150 1.00 . A A . 130 LEU O 1 1
18 32540 1 1 81 CYS C C 0.312 -4.988 0.981 1.00 . A A . 131 CYS C 1 1
18 32541 1 1 81 CYS CA C 1.047 -3.839 0.283 1.00 . A A . 131 CYS CA 1 1
18 32542 1 1 81 CYS CB C 2.456 -4.285 -0.135 1.00 . A A . 131 CYS CB 1 1
18 32543 1 1 81 CYS H H 2.013 -2.372 1.473 1.00 . A A . 131 CYS H 1 1
18 32544 1 1 81 CYS HA H 0.488 -3.553 -0.599 1.00 . A A . 131 CYS HA 1 1
18 32545 1 1 81 CYS HB2 H 2.910 -3.504 -0.725 1.00 . A A . 131 CYS HB2 1 1
18 32546 1 1 81 CYS HB3 H 3.050 -4.447 0.752 1.00 . A A . 131 CYS HB3 1 1
18 32547 1 1 81 CYS HG H 3.166 -6.716 -0.415 1.00 . A A . 131 CYS HG 1 1
18 32548 1 1 81 CYS N N 1.132 -2.667 1.152 1.00 . A A . 131 CYS N 1 1
18 32549 1 1 81 CYS O O -0.543 -5.646 0.382 1.00 . A A . 131 CYS O 1 1
18 32550 1 1 81 CYS SG S 2.508 -5.804 -1.116 1.00 . A A . 131 CYS SG 1 1
18 32551 1 1 82 THR C C -1.470 -5.916 3.250 1.00 . A A . 132 THR C 1 1
18 32552 1 1 82 THR CA C -0.008 -6.268 3.033 1.00 . A A . 132 THR CA 1 1
18 32553 1 1 82 THR CB C 0.662 -6.439 4.410 1.00 . A A . 132 THR CB 1 1
18 32554 1 1 82 THR CG2 C 0.122 -7.672 5.115 1.00 . A A . 132 THR CG2 1 1
18 32555 1 1 82 THR H H 1.311 -4.645 2.681 1.00 . A A . 132 THR H 1 1
18 32556 1 1 82 THR HA H 0.062 -7.197 2.489 1.00 . A A . 132 THR HA 1 1
18 32557 1 1 82 THR HB H 0.440 -5.570 5.014 1.00 . A A . 132 THR HB 1 1
18 32558 1 1 82 THR HG1 H 2.406 -5.836 3.697 1.00 . A A . 132 THR HG1 1 1
18 32559 1 1 82 THR HG21 H 0.519 -7.718 6.119 1.00 . A A . 132 THR HG21 1 1
18 32560 1 1 82 THR HG22 H 0.423 -8.556 4.569 1.00 . A A . 132 THR HG22 1 1
18 32561 1 1 82 THR HG23 H -0.957 -7.621 5.153 1.00 . A A . 132 THR HG23 1 1
18 32562 1 1 82 THR N N 0.636 -5.216 2.251 1.00 . A A . 132 THR N 1 1
18 32563 1 1 82 THR O O -2.363 -6.748 3.103 1.00 . A A . 132 THR O 1 1
18 32564 1 1 82 THR OG1 O 2.083 -6.554 4.259 1.00 . A A . 132 THR OG1 1 1
18 32565 1 1 83 VAL C C -3.906 -4.368 2.613 1.00 . A A . 133 VAL C 1 1
18 32566 1 1 83 VAL CA C -2.983 -4.072 3.781 1.00 . A A . 133 VAL CA 1 1
18 32567 1 1 83 VAL CB C -2.828 -2.547 3.951 1.00 . A A . 133 VAL CB 1 1
18 32568 1 1 83 VAL CG1 C -4.114 -1.810 3.630 1.00 . A A . 133 VAL CG1 1 1
18 32569 1 1 83 VAL CG2 C -2.341 -2.208 5.357 1.00 . A A . 133 VAL CG2 1 1
18 32570 1 1 83 VAL H H -0.890 -4.066 3.659 1.00 . A A . 133 VAL H 1 1
18 32571 1 1 83 VAL HA H -3.402 -4.481 4.685 1.00 . A A . 133 VAL HA 1 1
18 32572 1 1 83 VAL HB H -2.074 -2.213 3.253 1.00 . A A . 133 VAL HB 1 1
18 32573 1 1 83 VAL HG11 H -3.904 -0.752 3.566 1.00 . A A . 133 VAL HG11 1 1
18 32574 1 1 83 VAL HG12 H -4.841 -1.992 4.406 1.00 . A A . 133 VAL HG12 1 1
18 32575 1 1 83 VAL HG13 H -4.499 -2.157 2.681 1.00 . A A . 133 VAL HG13 1 1
18 32576 1 1 83 VAL HG21 H -1.344 -2.615 5.506 1.00 . A A . 133 VAL HG21 1 1
18 32577 1 1 83 VAL HG22 H -3.014 -2.633 6.086 1.00 . A A . 133 VAL HG22 1 1
18 32578 1 1 83 VAL HG23 H -2.310 -1.136 5.476 1.00 . A A . 133 VAL HG23 1 1
18 32579 1 1 83 VAL N N -1.676 -4.652 3.567 1.00 . A A . 133 VAL N 1 1
18 32580 1 1 83 VAL O O -5.058 -4.771 2.807 1.00 . A A . 133 VAL O 1 1
18 32581 1 1 84 LEU C C -4.697 -5.840 0.184 1.00 . A A . 134 LEU C 1 1
18 32582 1 1 84 LEU CA C -4.137 -4.428 0.199 1.00 . A A . 134 LEU CA 1 1
18 32583 1 1 84 LEU CB C -3.242 -4.204 -1.021 1.00 . A A . 134 LEU CB 1 1
18 32584 1 1 84 LEU CD1 C -1.807 -2.630 -2.355 1.00 . A A . 134 LEU CD1 1 1
18 32585 1 1 84 LEU CD2 C -3.980 -1.873 -1.451 1.00 . A A . 134 LEU CD2 1 1
18 32586 1 1 84 LEU CG C -2.788 -2.759 -1.211 1.00 . A A . 134 LEU CG 1 1
18 32587 1 1 84 LEU H H -2.457 -3.857 1.340 1.00 . A A . 134 LEU H 1 1
18 32588 1 1 84 LEU HA H -4.954 -3.723 0.168 1.00 . A A . 134 LEU HA 1 1
18 32589 1 1 84 LEU HB2 H -2.366 -4.828 -0.921 1.00 . A A . 134 LEU HB2 1 1
18 32590 1 1 84 LEU HB3 H -3.785 -4.508 -1.904 1.00 . A A . 134 LEU HB3 1 1
18 32591 1 1 84 LEU HD11 H -0.904 -3.171 -2.117 1.00 . A A . 134 LEU HD11 1 1
18 32592 1 1 84 LEU HD12 H -1.573 -1.586 -2.511 1.00 . A A . 134 LEU HD12 1 1
18 32593 1 1 84 LEU HD13 H -2.247 -3.039 -3.255 1.00 . A A . 134 LEU HD13 1 1
18 32594 1 1 84 LEU HD21 H -3.641 -0.870 -1.661 1.00 . A A . 134 LEU HD21 1 1
18 32595 1 1 84 LEU HD22 H -4.601 -1.866 -0.565 1.00 . A A . 134 LEU HD22 1 1
18 32596 1 1 84 LEU HD23 H -4.546 -2.249 -2.292 1.00 . A A . 134 LEU HD23 1 1
18 32597 1 1 84 LEU HG H -2.297 -2.422 -0.312 1.00 . A A . 134 LEU HG 1 1
18 32598 1 1 84 LEU N N -3.383 -4.183 1.411 1.00 . A A . 134 LEU N 1 1
18 32599 1 1 84 LEU O O -5.896 -6.034 0.051 1.00 . A A . 134 LEU O 1 1
18 32600 1 1 85 LYS C C -4.974 -8.722 1.477 1.00 . A A . 135 LYS C 1 1
18 32601 1 1 85 LYS CA C -4.238 -8.210 0.252 1.00 . A A . 135 LYS CA 1 1
18 32602 1 1 85 LYS CB C -3.020 -9.071 -0.047 1.00 . A A . 135 LYS CB 1 1
18 32603 1 1 85 LYS CD C -3.842 -9.620 -2.330 1.00 . A A . 135 LYS CD 1 1
18 32604 1 1 85 LYS CE C -4.067 -11.096 -2.049 1.00 . A A . 135 LYS CE 1 1
18 32605 1 1 85 LYS CG C -2.678 -9.082 -1.521 1.00 . A A . 135 LYS CG 1 1
18 32606 1 1 85 LYS H H -2.914 -6.608 0.640 1.00 . A A . 135 LYS H 1 1
18 32607 1 1 85 LYS HA H -4.908 -8.270 -0.591 1.00 . A A . 135 LYS HA 1 1
18 32608 1 1 85 LYS HB2 H -2.172 -8.684 0.500 1.00 . A A . 135 LYS HB2 1 1
18 32609 1 1 85 LYS HB3 H -3.215 -10.081 0.268 1.00 . A A . 135 LYS HB3 1 1
18 32610 1 1 85 LYS HD2 H -4.738 -9.070 -2.056 1.00 . A A . 135 LYS HD2 1 1
18 32611 1 1 85 LYS HD3 H -3.638 -9.484 -3.381 1.00 . A A . 135 LYS HD3 1 1
18 32612 1 1 85 LYS HE2 H -3.134 -11.623 -2.182 1.00 . A A . 135 LYS HE2 1 1
18 32613 1 1 85 LYS HE3 H -4.398 -11.208 -1.027 1.00 . A A . 135 LYS HE3 1 1
18 32614 1 1 85 LYS HG2 H -2.454 -8.074 -1.849 1.00 . A A . 135 LYS HG2 1 1
18 32615 1 1 85 LYS HG3 H -1.818 -9.716 -1.680 1.00 . A A . 135 LYS HG3 1 1
18 32616 1 1 85 LYS HZ1 H -5.415 -12.593 -2.570 1.00 . A A . 135 LYS HZ1 1 1
18 32617 1 1 85 LYS HZ2 H -4.664 -11.851 -3.897 1.00 . A A . 135 LYS HZ2 1 1
18 32618 1 1 85 LYS HZ3 H -5.892 -11.040 -3.051 1.00 . A A . 135 LYS HZ3 1 1
18 32619 1 1 85 LYS N N -3.838 -6.820 0.382 1.00 . A A . 135 LYS N 1 1
18 32620 1 1 85 LYS NZ N -5.083 -11.685 -2.954 1.00 . A A . 135 LYS NZ 1 1
18 32621 1 1 85 LYS O O -5.817 -9.615 1.377 1.00 . A A . 135 LYS O 1 1
18 32622 1 1 86 ALA C C -6.745 -8.371 3.922 1.00 . A A . 136 ALA C 1 1
18 32623 1 1 86 ALA CA C -5.236 -8.580 3.886 1.00 . A A . 136 ALA CA 1 1
18 32624 1 1 86 ALA CB C -4.587 -7.846 5.049 1.00 . A A . 136 ALA CB 1 1
18 32625 1 1 86 ALA H H -3.996 -7.422 2.616 1.00 . A A . 136 ALA H 1 1
18 32626 1 1 86 ALA HA H -5.031 -9.634 4.001 1.00 . A A . 136 ALA HA 1 1
18 32627 1 1 86 ALA HB1 H -4.985 -8.222 5.980 1.00 . A A . 136 ALA HB1 1 1
18 32628 1 1 86 ALA HB2 H -4.797 -6.789 4.971 1.00 . A A . 136 ALA HB2 1 1
18 32629 1 1 86 ALA HB3 H -3.519 -8.004 5.025 1.00 . A A . 136 ALA HB3 1 1
18 32630 1 1 86 ALA N N -4.656 -8.151 2.620 1.00 . A A . 136 ALA N 1 1
18 32631 1 1 86 ALA O O -7.475 -9.193 4.470 1.00 . A A . 136 ALA O 1 1
18 32632 1 1 87 HIS C C -9.354 -7.025 2.124 1.00 . A A . 137 HIS C 1 1
18 32633 1 1 87 HIS CA C -8.618 -6.919 3.455 1.00 . A A . 137 HIS CA 1 1
18 32634 1 1 87 HIS CB C -8.754 -5.516 4.027 1.00 . A A . 137 HIS CB 1 1
18 32635 1 1 87 HIS CD2 C -6.767 -4.600 5.420 1.00 . A A . 137 HIS CD2 1 1
18 32636 1 1 87 HIS CE1 C -7.285 -5.487 7.346 1.00 . A A . 137 HIS CE1 1 1
18 32637 1 1 87 HIS CG C -7.923 -5.284 5.254 1.00 . A A . 137 HIS CG 1 1
18 32638 1 1 87 HIS H H -6.612 -6.691 2.844 1.00 . A A . 137 HIS H 1 1
18 32639 1 1 87 HIS HA H -9.060 -7.606 4.135 1.00 . A A . 137 HIS HA 1 1
18 32640 1 1 87 HIS HB2 H -8.447 -4.808 3.280 1.00 . A A . 137 HIS HB2 1 1
18 32641 1 1 87 HIS HB3 H -9.783 -5.341 4.282 1.00 . A A . 137 HIS HB3 1 1
18 32642 1 1 87 HIS HD1 H -9.017 -6.372 6.696 1.00 . A A . 137 HIS HD1 1 1
18 32643 1 1 87 HIS HD2 H -6.239 -4.042 4.660 1.00 . A A . 137 HIS HD2 1 1
18 32644 1 1 87 HIS HE1 H -7.246 -5.789 8.381 1.00 . A A . 137 HIS HE1 1 1
18 32645 1 1 87 HIS HE2 H -5.474 -4.577 7.069 1.00 . A A . 137 HIS HE2 1 1
18 32646 1 1 87 HIS N N -7.216 -7.275 3.340 1.00 . A A . 137 HIS N 1 1
18 32647 1 1 87 HIS ND1 N -8.221 -5.824 6.481 1.00 . A A . 137 HIS ND1 1 1
18 32648 1 1 87 HIS NE2 N -6.389 -4.744 6.729 1.00 . A A . 137 HIS NE2 1 1
18 32649 1 1 87 HIS O O -10.583 -7.052 2.086 1.00 . A A . 137 HIS O 1 1
18 32650 1 1 88 SER C C -9.019 -8.630 -0.815 1.00 . A A . 138 SER C 1 1
18 32651 1 1 88 SER CA C -9.201 -7.206 -0.282 1.00 . A A . 138 SER CA 1 1
18 32652 1 1 88 SER CB C -8.600 -6.176 -1.248 1.00 . A A . 138 SER CB 1 1
18 32653 1 1 88 SER H H -7.633 -7.094 1.123 1.00 . A A . 138 SER H 1 1
18 32654 1 1 88 SER HA H -10.259 -7.014 -0.178 1.00 . A A . 138 SER HA 1 1
18 32655 1 1 88 SER HB2 H -9.318 -5.933 -2.025 1.00 . A A . 138 SER HB2 1 1
18 32656 1 1 88 SER HB3 H -8.351 -5.275 -0.703 1.00 . A A . 138 SER HB3 1 1
18 32657 1 1 88 SER HG H -6.664 -6.438 -1.300 1.00 . A A . 138 SER HG 1 1
18 32658 1 1 88 SER N N -8.606 -7.099 1.037 1.00 . A A . 138 SER N 1 1
18 32659 1 1 88 SER O O -8.559 -9.524 -0.098 1.00 . A A . 138 SER O 1 1
18 32660 1 1 88 SER OG O -7.424 -6.679 -1.847 1.00 . A A . 138 SER OG 1 1
18 32661 1 1 89 ALA C C -8.565 -10.189 -3.922 1.00 . A A . 139 ALA C 1 1
18 32662 1 1 89 ALA CA C -9.441 -10.145 -2.676 1.00 . A A . 139 ALA CA 1 1
18 32663 1 1 89 ALA CB C -10.877 -10.486 -3.033 1.00 . A A . 139 ALA CB 1 1
18 32664 1 1 89 ALA H H -9.621 -8.057 -2.610 1.00 . A A . 139 ALA H 1 1
18 32665 1 1 89 ALA HA H -9.091 -10.861 -1.964 1.00 . A A . 139 ALA HA 1 1
18 32666 1 1 89 ALA HB1 H -11.483 -10.474 -2.141 1.00 . A A . 139 ALA HB1 1 1
18 32667 1 1 89 ALA HB2 H -10.915 -11.466 -3.485 1.00 . A A . 139 ALA HB2 1 1
18 32668 1 1 89 ALA HB3 H -11.251 -9.751 -3.733 1.00 . A A . 139 ALA HB3 1 1
18 32669 1 1 89 ALA N N -9.399 -8.831 -2.063 1.00 . A A . 139 ALA N 1 1
18 32670 1 1 89 ALA O O -7.758 -9.293 -4.151 1.00 . A A . 139 ALA O 1 1
18 32671 1 1 90 LYS C C -8.987 -12.041 -6.980 1.00 . A A . 140 LYS C 1 1
18 32672 1 1 90 LYS CA C -8.041 -11.372 -5.993 1.00 . A A . 140 LYS CA 1 1
18 32673 1 1 90 LYS CB C -6.746 -12.190 -5.883 1.00 . A A . 140 LYS CB 1 1
18 32674 1 1 90 LYS CD C -5.742 -14.494 -5.675 1.00 . A A . 140 LYS CD 1 1
18 32675 1 1 90 LYS CE C -5.510 -14.670 -7.170 1.00 . A A . 140 LYS CE 1 1
18 32676 1 1 90 LYS CG C -6.958 -13.619 -5.400 1.00 . A A . 140 LYS CG 1 1
18 32677 1 1 90 LYS H H -9.288 -11.990 -4.400 1.00 . A A . 140 LYS H 1 1
18 32678 1 1 90 LYS HA H -7.811 -10.377 -6.345 1.00 . A A . 140 LYS HA 1 1
18 32679 1 1 90 LYS HB2 H -6.276 -12.230 -6.856 1.00 . A A . 140 LYS HB2 1 1
18 32680 1 1 90 LYS HB3 H -6.079 -11.696 -5.193 1.00 . A A . 140 LYS HB3 1 1
18 32681 1 1 90 LYS HD2 H -4.869 -14.030 -5.238 1.00 . A A . 140 LYS HD2 1 1
18 32682 1 1 90 LYS HD3 H -5.902 -15.463 -5.227 1.00 . A A . 140 LYS HD3 1 1
18 32683 1 1 90 LYS HE2 H -6.391 -15.115 -7.606 1.00 . A A . 140 LYS HE2 1 1
18 32684 1 1 90 LYS HE3 H -5.345 -13.698 -7.613 1.00 . A A . 140 LYS HE3 1 1
18 32685 1 1 90 LYS HG2 H -7.141 -13.602 -4.336 1.00 . A A . 140 LYS HG2 1 1
18 32686 1 1 90 LYS HG3 H -7.814 -14.037 -5.909 1.00 . A A . 140 LYS HG3 1 1
18 32687 1 1 90 LYS HZ1 H -4.279 -15.727 -8.489 1.00 . A A . 140 LYS HZ1 1 1
18 32688 1 1 90 LYS HZ2 H -4.424 -16.447 -6.958 1.00 . A A . 140 LYS HZ2 1 1
18 32689 1 1 90 LYS HZ3 H -3.457 -15.067 -7.158 1.00 . A A . 140 LYS HZ3 1 1
18 32690 1 1 90 LYS N N -8.708 -11.255 -4.701 1.00 . A A . 140 LYS N 1 1
18 32691 1 1 90 LYS NZ N -4.337 -15.537 -7.461 1.00 . A A . 140 LYS NZ 1 1
18 32692 1 1 90 LYS O O -8.573 -12.571 -8.011 1.00 . A A . 140 LYS O 1 1
18 32693 1 1 91 LYS C C -12.574 -11.941 -7.369 1.00 . A A . 141 LYS C 1 1
18 32694 1 1 91 LYS CA C -11.291 -12.735 -7.377 1.00 . A A . 141 LYS CA 1 1
18 32695 1 1 91 LYS CB C -11.547 -14.095 -6.737 1.00 . A A . 141 LYS CB 1 1
18 32696 1 1 91 LYS CD C -10.583 -16.294 -5.972 1.00 . A A . 141 LYS CD 1 1
18 32697 1 1 91 LYS CE C -11.289 -17.226 -6.940 1.00 . A A . 141 LYS CE 1 1
18 32698 1 1 91 LYS CG C -10.300 -14.937 -6.594 1.00 . A A . 141 LYS CG 1 1
18 32699 1 1 91 LYS H H -10.541 -11.461 -5.876 1.00 . A A . 141 LYS H 1 1
18 32700 1 1 91 LYS HA H -10.957 -12.876 -8.391 1.00 . A A . 141 LYS HA 1 1
18 32701 1 1 91 LYS HB2 H -11.965 -13.943 -5.753 1.00 . A A . 141 LYS HB2 1 1
18 32702 1 1 91 LYS HB3 H -12.253 -14.633 -7.347 1.00 . A A . 141 LYS HB3 1 1
18 32703 1 1 91 LYS HD2 H -9.646 -16.743 -5.678 1.00 . A A . 141 LYS HD2 1 1
18 32704 1 1 91 LYS HD3 H -11.205 -16.156 -5.098 1.00 . A A . 141 LYS HD3 1 1
18 32705 1 1 91 LYS HE2 H -12.267 -16.823 -7.161 1.00 . A A . 141 LYS HE2 1 1
18 32706 1 1 91 LYS HE3 H -10.712 -17.288 -7.851 1.00 . A A . 141 LYS HE3 1 1
18 32707 1 1 91 LYS HG2 H -9.872 -15.085 -7.572 1.00 . A A . 141 LYS HG2 1 1
18 32708 1 1 91 LYS HG3 H -9.601 -14.405 -5.970 1.00 . A A . 141 LYS HG3 1 1
18 32709 1 1 91 LYS HZ1 H -12.107 -18.568 -5.564 1.00 . A A . 141 LYS HZ1 1 1
18 32710 1 1 91 LYS HZ2 H -10.521 -18.942 -6.031 1.00 . A A . 141 LYS HZ2 1 1
18 32711 1 1 91 LYS HZ3 H -11.810 -19.246 -7.092 1.00 . A A . 141 LYS HZ3 1 1
18 32712 1 1 91 LYS N N -10.267 -12.014 -6.637 1.00 . A A . 141 LYS N 1 1
18 32713 1 1 91 LYS NZ N -11.443 -18.589 -6.371 1.00 . A A . 141 LYS NZ 1 1
18 32714 1 1 91 LYS O O -12.743 -11.035 -6.553 1.00 . A A . 141 LYS O 1 1
18 32715 1 1 92 LYS C C -15.733 -12.162 -7.238 1.00 . A A . 142 LYS C 1 1
18 32716 1 1 92 LYS CA C -14.779 -11.618 -8.310 1.00 . A A . 142 LYS CA 1 1
18 32717 1 1 92 LYS CB C -15.404 -11.714 -9.718 1.00 . A A . 142 LYS CB 1 1
18 32718 1 1 92 LYS CD C -14.888 -14.100 -10.439 1.00 . A A . 142 LYS CD 1 1
18 32719 1 1 92 LYS CE C -15.505 -15.367 -11.009 1.00 . A A . 142 LYS CE 1 1
18 32720 1 1 92 LYS CG C -15.966 -13.080 -10.110 1.00 . A A . 142 LYS CG 1 1
18 32721 1 1 92 LYS H H -13.298 -13.028 -8.877 1.00 . A A . 142 LYS H 1 1
18 32722 1 1 92 LYS HA H -14.592 -10.577 -8.091 1.00 . A A . 142 LYS HA 1 1
18 32723 1 1 92 LYS HB2 H -16.209 -10.998 -9.781 1.00 . A A . 142 LYS HB2 1 1
18 32724 1 1 92 LYS HB3 H -14.649 -11.444 -10.443 1.00 . A A . 142 LYS HB3 1 1
18 32725 1 1 92 LYS HD2 H -14.215 -13.676 -11.170 1.00 . A A . 142 LYS HD2 1 1
18 32726 1 1 92 LYS HD3 H -14.341 -14.343 -9.539 1.00 . A A . 142 LYS HD3 1 1
18 32727 1 1 92 LYS HE2 H -16.166 -15.793 -10.270 1.00 . A A . 142 LYS HE2 1 1
18 32728 1 1 92 LYS HE3 H -16.074 -15.106 -11.888 1.00 . A A . 142 LYS HE3 1 1
18 32729 1 1 92 LYS HG2 H -16.556 -13.459 -9.289 1.00 . A A . 142 LYS HG2 1 1
18 32730 1 1 92 LYS HG3 H -16.601 -12.954 -10.975 1.00 . A A . 142 LYS HG3 1 1
18 32731 1 1 92 LYS HZ1 H -13.730 -15.942 -11.954 1.00 . A A . 142 LYS HZ1 1 1
18 32732 1 1 92 LYS HZ2 H -14.927 -17.143 -11.933 1.00 . A A . 142 LYS HZ2 1 1
18 32733 1 1 92 LYS HZ3 H -14.059 -16.796 -10.521 1.00 . A A . 142 LYS HZ3 1 1
18 32734 1 1 92 LYS N N -13.494 -12.299 -8.249 1.00 . A A . 142 LYS N 1 1
18 32735 1 1 92 LYS NZ N -14.484 -16.381 -11.377 1.00 . A A . 142 LYS NZ 1 1
18 32736 1 1 92 LYS O O -16.917 -12.381 -7.487 1.00 . A A . 142 LYS O 1 1
18 32737 1 1 93 LEU C C -17.114 -11.841 -4.631 1.00 . A A . 143 LEU C 1 1
18 32738 1 1 93 LEU CA C -15.994 -12.831 -4.902 1.00 . A A . 143 LEU CA 1 1
18 32739 1 1 93 LEU CB C -15.129 -12.956 -3.646 1.00 . A A . 143 LEU CB 1 1
18 32740 1 1 93 LEU CD1 C -13.035 -13.756 -2.529 1.00 . A A . 143 LEU CD1 1 1
18 32741 1 1 93 LEU CD2 C -14.208 -15.230 -4.161 1.00 . A A . 143 LEU CD2 1 1
18 32742 1 1 93 LEU CG C -13.859 -13.795 -3.804 1.00 . A A . 143 LEU CG 1 1
18 32743 1 1 93 LEU H H -14.227 -12.283 -5.924 1.00 . A A . 143 LEU H 1 1
18 32744 1 1 93 LEU HA H -16.411 -13.788 -5.138 1.00 . A A . 143 LEU HA 1 1
18 32745 1 1 93 LEU HB2 H -14.852 -11.963 -3.328 1.00 . A A . 143 LEU HB2 1 1
18 32746 1 1 93 LEU HB3 H -15.731 -13.404 -2.869 1.00 . A A . 143 LEU HB3 1 1
18 32747 1 1 93 LEU HD11 H -12.148 -14.358 -2.658 1.00 . A A . 143 LEU HD11 1 1
18 32748 1 1 93 LEU HD12 H -13.620 -14.149 -1.710 1.00 . A A . 143 LEU HD12 1 1
18 32749 1 1 93 LEU HD13 H -12.752 -12.737 -2.314 1.00 . A A . 143 LEU HD13 1 1
18 32750 1 1 93 LEU HD21 H -13.301 -15.811 -4.235 1.00 . A A . 143 LEU HD21 1 1
18 32751 1 1 93 LEU HD22 H -14.726 -15.249 -5.109 1.00 . A A . 143 LEU HD22 1 1
18 32752 1 1 93 LEU HD23 H -14.843 -15.649 -3.394 1.00 . A A . 143 LEU HD23 1 1
18 32753 1 1 93 LEU HG H -13.260 -13.384 -4.604 1.00 . A A . 143 LEU HG 1 1
18 32754 1 1 93 LEU N N -15.194 -12.396 -6.040 1.00 . A A . 143 LEU N 1 1
18 32755 1 1 93 LEU O O -18.245 -12.219 -4.325 1.00 . A A . 143 LEU O 1 1
18 32756 1 1 94 ASN C C -17.854 -8.625 -5.701 1.00 . A A . 144 ASN C 1 1
18 32757 1 1 94 ASN CA C -17.686 -9.495 -4.467 1.00 . A A . 144 ASN CA 1 1
18 32758 1 1 94 ASN CB C -17.137 -8.673 -3.306 1.00 . A A . 144 ASN CB 1 1
18 32759 1 1 94 ASN CG C -16.941 -9.496 -2.047 1.00 . A A . 144 ASN CG 1 1
18 32760 1 1 94 ASN H H -15.883 -10.344 -5.051 1.00 . A A . 144 ASN H 1 1
18 32761 1 1 94 ASN HA H -18.632 -9.922 -4.193 1.00 . A A . 144 ASN HA 1 1
18 32762 1 1 94 ASN HB2 H -16.185 -8.254 -3.590 1.00 . A A . 144 ASN HB2 1 1
18 32763 1 1 94 ASN HB3 H -17.824 -7.875 -3.091 1.00 . A A . 144 ASN HB3 1 1
18 32764 1 1 94 ASN HD21 H -15.198 -8.612 -1.708 1.00 . A A . 144 ASN HD21 1 1
18 32765 1 1 94 ASN HD22 H -15.662 -9.820 -0.560 1.00 . A A . 144 ASN HD22 1 1
18 32766 1 1 94 ASN N N -16.777 -10.570 -4.753 1.00 . A A . 144 ASN N 1 1
18 32767 1 1 94 ASN ND2 N -15.824 -9.283 -1.369 1.00 . A A . 144 ASN ND2 1 1
18 32768 1 1 94 ASN O O -16.890 -7.922 -6.058 1.00 . A A . 144 ASN O 1 1
18 32769 1 1 94 ASN OXT O -18.934 -8.659 -6.319 1.00 . A A . 144 ASN OXT 1 1
18 32770 1 1 94 ASN OD1 O -17.771 -10.340 -1.704 1.00 . A A . 144 ASN OD1 1 1
18 32771 2 2 1 GLY C C 0.812 -20.233 -1.272 1.00 . B B . 22 GLY C 1 1
18 32772 2 2 1 GLY CA C 0.789 -21.687 -0.860 1.00 . B B . 22 GLY CA 1 1
18 32773 2 2 1 GLY H1 H 2.466 -21.551 0.378 1.00 . B B . 22 GLY H1 1 1
18 32774 2 2 1 GLY H2 H 1.511 -22.919 0.659 1.00 . B B . 22 GLY H2 1 1
18 32775 2 2 1 GLY H3 H 0.989 -21.404 1.198 1.00 . B B . 22 GLY H3 1 1
18 32776 2 2 1 GLY HA2 H 1.273 -22.277 -1.625 1.00 . B B . 22 GLY HA2 1 1
18 32777 2 2 1 GLY HA3 H -0.238 -22.009 -0.766 1.00 . B B . 22 GLY HA3 1 1
18 32778 2 2 1 GLY N N 1.484 -21.907 0.431 1.00 . B B . 22 GLY N 1 1
18 32779 2 2 1 GLY O O 1.659 -19.470 -0.808 1.00 . B B . 22 GLY O 1 1
18 32780 2 2 2 SER C C -0.839 -17.535 -1.620 1.00 . B B . 23 SER C 1 1
18 32781 2 2 2 SER CA C -0.171 -18.471 -2.625 1.00 . B B . 23 SER CA 1 1
18 32782 2 2 2 SER CB C -0.910 -18.421 -3.964 1.00 . B B . 23 SER CB 1 1
18 32783 2 2 2 SER H H -0.815 -20.478 -2.414 1.00 . B B . 23 SER H 1 1
18 32784 2 2 2 SER HA H 0.847 -18.143 -2.778 1.00 . B B . 23 SER HA 1 1
18 32785 2 2 2 SER HB2 H -1.925 -18.759 -3.826 1.00 . B B . 23 SER HB2 1 1
18 32786 2 2 2 SER HB3 H -0.915 -17.404 -4.329 1.00 . B B . 23 SER HB3 1 1
18 32787 2 2 2 SER HG H 0.276 -18.703 -5.497 1.00 . B B . 23 SER HG 1 1
18 32788 2 2 2 SER N N -0.126 -19.837 -2.123 1.00 . B B . 23 SER N 1 1
18 32789 2 2 2 SER O O -1.858 -16.909 -1.915 1.00 . B B . 23 SER O 1 1
18 32790 2 2 2 SER OG O -0.283 -19.249 -4.932 1.00 . B B . 23 SER OG 1 1
18 32791 2 2 3 GLN C C 0.081 -15.201 0.349 1.00 . B B . 24 GLN C 1 1
18 32792 2 2 3 GLN CA C -0.700 -16.486 0.565 1.00 . B B . 24 GLN CA 1 1
18 32793 2 2 3 GLN CB C -0.487 -17.006 1.986 1.00 . B B . 24 GLN CB 1 1
18 32794 2 2 3 GLN CD C -2.734 -18.159 2.152 1.00 . B B . 24 GLN CD 1 1
18 32795 2 2 3 GLN CG C -1.228 -18.290 2.281 1.00 . B B . 24 GLN CG 1 1
18 32796 2 2 3 GLN H H 0.457 -18.085 -0.202 1.00 . B B . 24 GLN H 1 1
18 32797 2 2 3 GLN HA H -1.749 -16.295 0.408 1.00 . B B . 24 GLN HA 1 1
18 32798 2 2 3 GLN HB2 H 0.563 -17.192 2.136 1.00 . B B . 24 GLN HB2 1 1
18 32799 2 2 3 GLN HB3 H -0.817 -16.257 2.690 1.00 . B B . 24 GLN HB3 1 1
18 32800 2 2 3 GLN HE21 H -2.655 -18.736 0.253 1.00 . B B . 24 GLN HE21 1 1
18 32801 2 2 3 GLN HE22 H -4.233 -18.377 0.865 1.00 . B B . 24 GLN HE22 1 1
18 32802 2 2 3 GLN HG2 H -0.890 -19.041 1.588 1.00 . B B . 24 GLN HG2 1 1
18 32803 2 2 3 GLN HG3 H -0.989 -18.597 3.289 1.00 . B B . 24 GLN HG3 1 1
18 32804 2 2 3 GLN N N -0.272 -17.465 -0.422 1.00 . B B . 24 GLN N 1 1
18 32805 2 2 3 GLN NE2 N -3.259 -18.452 0.971 1.00 . B B . 24 GLN NE2 1 1
18 32806 2 2 3 GLN O O -0.303 -14.131 0.820 1.00 . B B . 24 GLN O 1 1
18 32807 2 2 3 GLN OE1 O -3.425 -17.818 3.110 1.00 . B B . 24 GLN OE1 1 1
18 32808 2 2 4 GLU C C 2.794 -13.647 0.396 1.00 . B B . 25 GLU C 1 1
18 32809 2 2 4 GLU CA C 2.055 -14.263 -0.790 1.00 . B B . 25 GLU CA 1 1
18 32810 2 2 4 GLU CB C 1.274 -13.208 -1.564 1.00 . B B . 25 GLU CB 1 1
18 32811 2 2 4 GLU CD C 0.016 -12.690 -3.698 1.00 . B B . 25 GLU CD 1 1
18 32812 2 2 4 GLU CG C 0.560 -13.769 -2.785 1.00 . B B . 25 GLU CG 1 1
18 32813 2 2 4 GLU H H 1.400 -16.238 -0.723 1.00 . B B . 25 GLU H 1 1
18 32814 2 2 4 GLU HA H 2.796 -14.683 -1.455 1.00 . B B . 25 GLU HA 1 1
18 32815 2 2 4 GLU HB2 H 0.539 -12.760 -0.911 1.00 . B B . 25 GLU HB2 1 1
18 32816 2 2 4 GLU HB3 H 1.962 -12.457 -1.892 1.00 . B B . 25 GLU HB3 1 1
18 32817 2 2 4 GLU HG2 H 1.258 -14.373 -3.345 1.00 . B B . 25 GLU HG2 1 1
18 32818 2 2 4 GLU HG3 H -0.261 -14.387 -2.453 1.00 . B B . 25 GLU HG3 1 1
18 32819 2 2 4 GLU N N 1.181 -15.351 -0.400 1.00 . B B . 25 GLU N 1 1
18 32820 2 2 4 GLU O O 2.260 -13.514 1.498 1.00 . B B . 25 GLU O 1 1
18 32821 2 2 4 GLU OE1 O 0.750 -12.256 -4.613 1.00 . B B . 25 GLU OE1 1 1
18 32822 2 2 4 GLU OE2 O -1.146 -12.272 -3.516 1.00 . B B . 25 GLU OE2 1 1
18 32823 2 2 5 ASP C C 4.362 -11.185 1.278 1.00 . B B . 26 ASP C 1 1
18 32824 2 2 5 ASP CA C 4.851 -12.613 1.162 1.00 . B B . 26 ASP CA 1 1
18 32825 2 2 5 ASP CB C 6.334 -12.626 0.792 1.00 . B B . 26 ASP CB 1 1
18 32826 2 2 5 ASP CG C 6.889 -14.027 0.656 1.00 . B B . 26 ASP CG 1 1
18 32827 2 2 5 ASP H H 4.457 -13.520 -0.704 1.00 . B B . 26 ASP H 1 1
18 32828 2 2 5 ASP HA H 4.714 -13.115 2.108 1.00 . B B . 26 ASP HA 1 1
18 32829 2 2 5 ASP HB2 H 6.466 -12.113 -0.145 1.00 . B B . 26 ASP HB2 1 1
18 32830 2 2 5 ASP HB3 H 6.893 -12.111 1.561 1.00 . B B . 26 ASP HB3 1 1
18 32831 2 2 5 ASP N N 4.055 -13.304 0.163 1.00 . B B . 26 ASP N 1 1
18 32832 2 2 5 ASP O O 4.132 -10.513 0.273 1.00 . B B . 26 ASP O 1 1
18 32833 2 2 5 ASP OD1 O 6.867 -14.782 1.650 1.00 . B B . 26 ASP OD1 1 1
18 32834 2 2 5 ASP OD2 O 7.353 -14.383 -0.446 1.00 . B B . 26 ASP OD2 1 1
18 32835 2 2 6 SER C C 4.677 -8.358 2.860 1.00 . B B . 27 SER C 1 1
18 32836 2 2 6 SER CA C 3.611 -9.435 2.757 1.00 . B B . 27 SER CA 1 1
18 32837 2 2 6 SER CB C 2.785 -9.514 4.034 1.00 . B B . 27 SER CB 1 1
18 32838 2 2 6 SER H H 4.481 -11.284 3.266 1.00 . B B . 27 SER H 1 1
18 32839 2 2 6 SER HA H 2.970 -9.199 1.943 1.00 . B B . 27 SER HA 1 1
18 32840 2 2 6 SER HB2 H 3.444 -9.609 4.884 1.00 . B B . 27 SER HB2 1 1
18 32841 2 2 6 SER HB3 H 2.192 -8.618 4.130 1.00 . B B . 27 SER HB3 1 1
18 32842 2 2 6 SER HG H 2.065 -11.119 3.171 1.00 . B B . 27 SER HG 1 1
18 32843 2 2 6 SER N N 4.195 -10.730 2.501 1.00 . B B . 27 SER N 1 1
18 32844 2 2 6 SER O O 4.816 -7.514 1.978 1.00 . B B . 27 SER O 1 1
18 32845 2 2 6 SER OG O 1.917 -10.635 3.992 1.00 . B B . 27 SER OG 1 1
18 32846 2 2 7 ASP C C 7.773 -7.916 3.511 1.00 . B B . 28 ASP C 1 1
18 32847 2 2 7 ASP CA C 6.491 -7.439 4.170 1.00 . B B . 28 ASP CA 1 1
18 32848 2 2 7 ASP CB C 6.744 -7.240 5.670 1.00 . B B . 28 ASP CB 1 1
18 32849 2 2 7 ASP CG C 5.485 -6.992 6.466 1.00 . B B . 28 ASP CG 1 1
18 32850 2 2 7 ASP H H 5.245 -9.090 4.603 1.00 . B B . 28 ASP H 1 1
18 32851 2 2 7 ASP HA H 6.199 -6.498 3.729 1.00 . B B . 28 ASP HA 1 1
18 32852 2 2 7 ASP HB2 H 7.227 -8.119 6.067 1.00 . B B . 28 ASP HB2 1 1
18 32853 2 2 7 ASP HB3 H 7.401 -6.386 5.807 1.00 . B B . 28 ASP HB3 1 1
18 32854 2 2 7 ASP N N 5.423 -8.400 3.939 1.00 . B B . 28 ASP N 1 1
18 32855 2 2 7 ASP O O 8.465 -7.157 2.834 1.00 . B B . 28 ASP O 1 1
18 32856 2 2 7 ASP OD1 O 4.848 -7.972 6.899 1.00 . B B . 28 ASP OD1 1 1
18 32857 2 2 7 ASP OD2 O 5.110 -5.811 6.632 1.00 . B B . 28 ASP OD2 1 1
18 32858 2 2 8 SER C C 9.524 -9.722 1.777 1.00 . B B . 29 SER C 1 1
18 32859 2 2 8 SER CA C 9.338 -9.757 3.278 1.00 . B B . 29 SER CA 1 1
18 32860 2 2 8 SER CB C 9.464 -11.177 3.796 1.00 . B B . 29 SER CB 1 1
18 32861 2 2 8 SER H H 7.398 -9.781 4.107 1.00 . B B . 29 SER H 1 1
18 32862 2 2 8 SER HA H 10.110 -9.158 3.725 1.00 . B B . 29 SER HA 1 1
18 32863 2 2 8 SER HB2 H 10.333 -11.641 3.360 1.00 . B B . 29 SER HB2 1 1
18 32864 2 2 8 SER HB3 H 9.569 -11.149 4.863 1.00 . B B . 29 SER HB3 1 1
18 32865 2 2 8 SER HG H 8.558 -12.886 3.445 1.00 . B B . 29 SER HG 1 1
18 32866 2 2 8 SER N N 8.063 -9.194 3.688 1.00 . B B . 29 SER N 1 1
18 32867 2 2 8 SER O O 10.649 -9.655 1.293 1.00 . B B . 29 SER O 1 1
18 32868 2 2 8 SER OG O 8.320 -11.944 3.464 1.00 . B B . 29 SER OG 1 1
18 32869 2 2 9 GLU C C 9.259 -8.480 -0.862 1.00 . B B . 30 GLU C 1 1
18 32870 2 2 9 GLU CA C 8.424 -9.665 -0.397 1.00 . B B . 30 GLU CA 1 1
18 32871 2 2 9 GLU CB C 7.007 -9.516 -0.912 1.00 . B B . 30 GLU CB 1 1
18 32872 2 2 9 GLU CD C 7.331 -11.028 -2.902 1.00 . B B . 30 GLU CD 1 1
18 32873 2 2 9 GLU CG C 6.909 -9.663 -2.401 1.00 . B B . 30 GLU CG 1 1
18 32874 2 2 9 GLU H H 7.560 -9.810 1.525 1.00 . B B . 30 GLU H 1 1
18 32875 2 2 9 GLU HA H 8.845 -10.569 -0.792 1.00 . B B . 30 GLU HA 1 1
18 32876 2 2 9 GLU HB2 H 6.372 -10.249 -0.445 1.00 . B B . 30 GLU HB2 1 1
18 32877 2 2 9 GLU HB3 H 6.660 -8.536 -0.662 1.00 . B B . 30 GLU HB3 1 1
18 32878 2 2 9 GLU HG2 H 5.889 -9.482 -2.701 1.00 . B B . 30 GLU HG2 1 1
18 32879 2 2 9 GLU HG3 H 7.551 -8.919 -2.830 1.00 . B B . 30 GLU HG3 1 1
18 32880 2 2 9 GLU N N 8.415 -9.742 1.057 1.00 . B B . 30 GLU N 1 1
18 32881 2 2 9 GLU O O 10.007 -8.565 -1.835 1.00 . B B . 30 GLU O 1 1
18 32882 2 2 9 GLU OE1 O 8.536 -11.221 -3.174 1.00 . B B . 30 GLU OE1 1 1
18 32883 2 2 9 GLU OE2 O 6.470 -11.920 -3.010 1.00 . B B . 30 GLU OE2 1 1
18 32884 2 2 10 LEU C C 11.335 -6.409 -0.060 1.00 . B B . 31 LEU C 1 1
18 32885 2 2 10 LEU CA C 9.881 -6.184 -0.413 1.00 . B B . 31 LEU CA 1 1
18 32886 2 2 10 LEU CB C 9.370 -5.043 0.439 1.00 . B B . 31 LEU CB 1 1
18 32887 2 2 10 LEU CD1 C 7.853 -3.844 -1.180 1.00 . B B . 31 LEU CD1 1 1
18 32888 2 2 10 LEU CD2 C 6.922 -5.609 0.291 1.00 . B B . 31 LEU CD2 1 1
18 32889 2 2 10 LEU CG C 7.955 -4.518 0.167 1.00 . B B . 31 LEU CG 1 1
18 32890 2 2 10 LEU H H 8.516 -7.386 0.624 1.00 . B B . 31 LEU H 1 1
18 32891 2 2 10 LEU HA H 9.775 -5.932 -1.440 1.00 . B B . 31 LEU HA 1 1
18 32892 2 2 10 LEU HB2 H 9.415 -5.370 1.456 1.00 . B B . 31 LEU HB2 1 1
18 32893 2 2 10 LEU HB3 H 10.051 -4.231 0.324 1.00 . B B . 31 LEU HB3 1 1
18 32894 2 2 10 LEU HD11 H 6.819 -3.607 -1.384 1.00 . B B . 31 LEU HD11 1 1
18 32895 2 2 10 LEU HD12 H 8.236 -4.501 -1.945 1.00 . B B . 31 LEU HD12 1 1
18 32896 2 2 10 LEU HD13 H 8.431 -2.926 -1.166 1.00 . B B . 31 LEU HD13 1 1
18 32897 2 2 10 LEU HD21 H 5.944 -5.210 0.068 1.00 . B B . 31 LEU HD21 1 1
18 32898 2 2 10 LEU HD22 H 6.937 -5.998 1.297 1.00 . B B . 31 LEU HD22 1 1
18 32899 2 2 10 LEU HD23 H 7.164 -6.397 -0.408 1.00 . B B . 31 LEU HD23 1 1
18 32900 2 2 10 LEU HG H 7.735 -3.780 0.911 1.00 . B B . 31 LEU HG 1 1
18 32901 2 2 10 LEU N N 9.132 -7.384 -0.137 1.00 . B B . 31 LEU N 1 1
18 32902 2 2 10 LEU O O 12.244 -6.213 -0.868 1.00 . B B . 31 LEU O 1 1
18 32903 2 2 11 GLU C C 13.734 -7.939 0.980 1.00 . B B . 32 GLU C 1 1
18 32904 2 2 11 GLU CA C 12.822 -7.036 1.798 1.00 . B B . 32 GLU CA 1 1
18 32905 2 2 11 GLU CB C 12.679 -7.645 3.191 1.00 . B B . 32 GLU CB 1 1
18 32906 2 2 11 GLU CD C 11.421 -7.787 5.362 1.00 . B B . 32 GLU CD 1 1
18 32907 2 2 11 GLU CG C 11.473 -7.168 3.978 1.00 . B B . 32 GLU CG 1 1
18 32908 2 2 11 GLU H H 10.706 -7.058 1.699 1.00 . B B . 32 GLU H 1 1
18 32909 2 2 11 GLU HA H 13.278 -6.074 1.885 1.00 . B B . 32 GLU HA 1 1
18 32910 2 2 11 GLU HB2 H 12.606 -8.712 3.088 1.00 . B B . 32 GLU HB2 1 1
18 32911 2 2 11 GLU HB3 H 13.566 -7.408 3.760 1.00 . B B . 32 GLU HB3 1 1
18 32912 2 2 11 GLU HG2 H 11.515 -6.092 4.076 1.00 . B B . 32 GLU HG2 1 1
18 32913 2 2 11 GLU HG3 H 10.575 -7.451 3.441 1.00 . B B . 32 GLU HG3 1 1
18 32914 2 2 11 GLU N N 11.510 -6.856 1.176 1.00 . B B . 32 GLU N 1 1
18 32915 2 2 11 GLU O O 14.951 -7.930 1.162 1.00 . B B . 32 GLU O 1 1
18 32916 2 2 11 GLU OE1 O 11.233 -9.019 5.463 1.00 . B B . 32 GLU OE1 1 1
18 32917 2 2 11 GLU OE2 O 11.567 -7.054 6.354 1.00 . B B . 32 GLU OE2 1 1
18 32918 2 2 12 GLN C C 14.942 -8.974 -1.526 1.00 . B B . 33 GLN C 1 1
18 32919 2 2 12 GLN CA C 13.861 -9.676 -0.723 1.00 . B B . 33 GLN CA 1 1
18 32920 2 2 12 GLN CB C 12.911 -10.372 -1.687 1.00 . B B . 33 GLN CB 1 1
18 32921 2 2 12 GLN CD C 12.219 -12.182 -0.087 1.00 . B B . 33 GLN CD 1 1
18 32922 2 2 12 GLN CG C 11.765 -11.075 -1.010 1.00 . B B . 33 GLN CG 1 1
18 32923 2 2 12 GLN H H 12.154 -8.679 0.039 1.00 . B B . 33 GLN H 1 1
18 32924 2 2 12 GLN HA H 14.311 -10.410 -0.087 1.00 . B B . 33 GLN HA 1 1
18 32925 2 2 12 GLN HB2 H 12.500 -9.635 -2.343 1.00 . B B . 33 GLN HB2 1 1
18 32926 2 2 12 GLN HB3 H 13.462 -11.098 -2.265 1.00 . B B . 33 GLN HB3 1 1
18 32927 2 2 12 GLN HE21 H 12.191 -10.931 1.449 1.00 . B B . 33 GLN HE21 1 1
18 32928 2 2 12 GLN HE22 H 12.680 -12.547 1.802 1.00 . B B . 33 GLN HE22 1 1
18 32929 2 2 12 GLN HG2 H 11.228 -10.338 -0.428 1.00 . B B . 33 GLN HG2 1 1
18 32930 2 2 12 GLN HG3 H 11.111 -11.489 -1.762 1.00 . B B . 33 GLN HG3 1 1
18 32931 2 2 12 GLN N N 13.130 -8.733 0.115 1.00 . B B . 33 GLN N 1 1
18 32932 2 2 12 GLN NE2 N 12.379 -11.857 1.182 1.00 . B B . 33 GLN NE2 1 1
18 32933 2 2 12 GLN O O 16.102 -9.392 -1.545 1.00 . B B . 33 GLN O 1 1
18 32934 2 2 12 GLN OE1 O 12.397 -13.326 -0.505 1.00 . B B . 33 GLN OE1 1 1
18 32935 2 2 13 TYR C C 15.774 -5.793 -2.558 1.00 . B B . 34 TYR C 1 1
18 32936 2 2 13 TYR CA C 15.443 -7.190 -3.075 1.00 . B B . 34 TYR CA 1 1
18 32937 2 2 13 TYR CB C 14.843 -7.111 -4.482 1.00 . B B . 34 TYR CB 1 1
18 32938 2 2 13 TYR CD1 C 12.542 -6.281 -3.850 1.00 . B B . 34 TYR CD1 1 1
18 32939 2 2 13 TYR CD2 C 12.700 -8.195 -5.256 1.00 . B B . 34 TYR CD2 1 1
18 32940 2 2 13 TYR CE1 C 11.176 -6.351 -3.896 1.00 . B B . 34 TYR CE1 1 1
18 32941 2 2 13 TYR CE2 C 11.322 -8.271 -5.306 1.00 . B B . 34 TYR CE2 1 1
18 32942 2 2 13 TYR CG C 13.334 -7.198 -4.525 1.00 . B B . 34 TYR CG 1 1
18 32943 2 2 13 TYR CZ C 10.564 -7.347 -4.624 1.00 . B B . 34 TYR CZ 1 1
18 32944 2 2 13 TYR H H 13.621 -7.592 -2.083 1.00 . B B . 34 TYR H 1 1
18 32945 2 2 13 TYR HA H 16.360 -7.755 -3.129 1.00 . B B . 34 TYR HA 1 1
18 32946 2 2 13 TYR HB2 H 15.127 -6.174 -4.929 1.00 . B B . 34 TYR HB2 1 1
18 32947 2 2 13 TYR HB3 H 15.239 -7.921 -5.079 1.00 . B B . 34 TYR HB3 1 1
18 32948 2 2 13 TYR HD1 H 13.007 -5.499 -3.268 1.00 . B B . 34 TYR HD1 1 1
18 32949 2 2 13 TYR HD2 H 13.299 -8.919 -5.788 1.00 . B B . 34 TYR HD2 1 1
18 32950 2 2 13 TYR HE1 H 10.596 -5.615 -3.359 1.00 . B B . 34 TYR HE1 1 1
18 32951 2 2 13 TYR HE2 H 10.845 -9.053 -5.877 1.00 . B B . 34 TYR HE2 1 1
18 32952 2 2 13 TYR HH H 8.916 -8.291 -4.362 1.00 . B B . 34 TYR HH 1 1
18 32953 2 2 13 TYR N N 14.548 -7.906 -2.188 1.00 . B B . 34 TYR N 1 1
18 32954 2 2 13 TYR O O 16.854 -5.274 -2.836 1.00 . B B . 34 TYR O 1 1
18 32955 2 2 13 TYR OH O 9.194 -7.422 -4.670 1.00 . B B . 34 TYR OH 1 1
18 32956 2 2 14 PHE C C 14.545 -3.581 0.051 1.00 . B B . 35 PHE C 1 1
18 32957 2 2 14 PHE CA C 15.100 -3.822 -1.342 1.00 . B B . 35 PHE CA 1 1
18 32958 2 2 14 PHE CB C 14.515 -2.804 -2.334 1.00 . B B . 35 PHE CB 1 1
18 32959 2 2 14 PHE CD1 C 12.095 -2.846 -1.630 1.00 . B B . 35 PHE CD1 1 1
18 32960 2 2 14 PHE CD2 C 12.619 -3.121 -3.932 1.00 . B B . 35 PHE CD2 1 1
18 32961 2 2 14 PHE CE1 C 10.756 -2.947 -1.916 1.00 . B B . 35 PHE CE1 1 1
18 32962 2 2 14 PHE CE2 C 11.276 -3.226 -4.227 1.00 . B B . 35 PHE CE2 1 1
18 32963 2 2 14 PHE CG C 13.045 -2.934 -2.629 1.00 . B B . 35 PHE CG 1 1
18 32964 2 2 14 PHE CZ C 10.343 -3.139 -3.218 1.00 . B B . 35 PHE CZ 1 1
18 32965 2 2 14 PHE H H 14.060 -5.661 -1.516 1.00 . B B . 35 PHE H 1 1
18 32966 2 2 14 PHE HA H 16.169 -3.676 -1.302 1.00 . B B . 35 PHE HA 1 1
18 32967 2 2 14 PHE HB2 H 14.679 -1.813 -1.949 1.00 . B B . 35 PHE HB2 1 1
18 32968 2 2 14 PHE HB3 H 15.034 -2.909 -3.272 1.00 . B B . 35 PHE HB3 1 1
18 32969 2 2 14 PHE HD1 H 12.411 -2.696 -0.610 1.00 . B B . 35 PHE HD1 1 1
18 32970 2 2 14 PHE HD2 H 13.351 -3.189 -4.723 1.00 . B B . 35 PHE HD2 1 1
18 32971 2 2 14 PHE HE1 H 10.026 -2.871 -1.121 1.00 . B B . 35 PHE HE1 1 1
18 32972 2 2 14 PHE HE2 H 10.957 -3.378 -5.248 1.00 . B B . 35 PHE HE2 1 1
18 32973 2 2 14 PHE HZ H 9.289 -3.217 -3.445 1.00 . B B . 35 PHE HZ 1 1
18 32974 2 2 14 PHE N N 14.873 -5.185 -1.795 1.00 . B B . 35 PHE N 1 1
18 32975 2 2 14 PHE O O 13.646 -4.281 0.496 1.00 . B B . 35 PHE O 1 1
18 32976 2 2 15 THR C C 15.474 -0.916 2.470 1.00 . B B . 36 THR C 1 1
18 32977 2 2 15 THR CA C 14.647 -2.122 2.032 1.00 . B B . 36 THR CA 1 1
18 32978 2 2 15 THR CB C 14.694 -3.223 3.122 1.00 . B B . 36 THR CB 1 1
18 32979 2 2 15 THR CG2 C 13.322 -3.848 3.297 1.00 . B B . 36 THR CG2 1 1
18 32980 2 2 15 THR H H 15.886 -2.137 0.319 1.00 . B B . 36 THR H 1 1
18 32981 2 2 15 THR HA H 13.618 -1.808 1.916 1.00 . B B . 36 THR HA 1 1
18 32982 2 2 15 THR HB H 14.976 -2.771 4.062 1.00 . B B . 36 THR HB 1 1
18 32983 2 2 15 THR HG1 H 15.292 -4.784 2.077 1.00 . B B . 36 THR HG1 1 1
18 32984 2 2 15 THR HG21 H 12.637 -3.107 3.676 1.00 . B B . 36 THR HG21 1 1
18 32985 2 2 15 THR HG22 H 13.387 -4.674 3.990 1.00 . B B . 36 THR HG22 1 1
18 32986 2 2 15 THR HG23 H 12.970 -4.205 2.336 1.00 . B B . 36 THR HG23 1 1
18 32987 2 2 15 THR N N 15.113 -2.588 0.723 1.00 . B B . 36 THR N 1 1
18 32988 2 2 15 THR O O 16.210 -0.344 1.665 1.00 . B B . 36 THR O 1 1
18 32989 2 2 15 THR OG1 O 15.653 -4.231 2.779 1.00 . B B . 36 THR OG1 1 1
18 32990 2 2 16 ALA C C 16.944 0.189 5.424 1.00 . B B . 37 ALA C 1 1
18 32991 2 2 16 ALA CA C 16.070 0.622 4.258 1.00 . B B . 37 ALA CA 1 1
18 32992 2 2 16 ALA CB C 15.115 1.721 4.700 1.00 . B B . 37 ALA CB 1 1
18 32993 2 2 16 ALA H H 14.747 -1.026 4.322 1.00 . B B . 37 ALA H 1 1
18 32994 2 2 16 ALA HA H 16.699 1.014 3.471 1.00 . B B . 37 ALA HA 1 1
18 32995 2 2 16 ALA HB1 H 15.667 2.638 4.845 1.00 . B B . 37 ALA HB1 1 1
18 32996 2 2 16 ALA HB2 H 14.650 1.440 5.635 1.00 . B B . 37 ALA HB2 1 1
18 32997 2 2 16 ALA HB3 H 14.357 1.868 3.947 1.00 . B B . 37 ALA HB3 1 1
18 32998 2 2 16 ALA N N 15.336 -0.521 3.726 1.00 . B B . 37 ALA N 1 1
18 32999 2 2 16 ALA O O 17.293 -0.987 5.536 1.00 . B B . 37 ALA O 1 1
18 33000 2 2 17 ARG C C 17.430 -0.173 8.372 1.00 . B B . 38 ARG C 1 1
18 33001 2 2 17 ARG CA C 18.111 0.848 7.459 1.00 . B B . 38 ARG CA 1 1
18 33002 2 2 17 ARG CB C 18.425 2.133 8.243 1.00 . B B . 38 ARG CB 1 1
18 33003 2 2 17 ARG CD C 16.511 3.755 8.263 1.00 . B B . 38 ARG CD 1 1
18 33004 2 2 17 ARG CG C 17.255 2.694 9.031 1.00 . B B . 38 ARG CG 1 1
18 33005 2 2 17 ARG CZ C 17.503 5.898 9.001 1.00 . B B . 38 ARG CZ 1 1
18 33006 2 2 17 ARG H H 16.999 2.061 6.126 1.00 . B B . 38 ARG H 1 1
18 33007 2 2 17 ARG HA H 19.033 0.422 7.104 1.00 . B B . 38 ARG HA 1 1
18 33008 2 2 17 ARG HB2 H 19.221 1.933 8.931 1.00 . B B . 38 ARG HB2 1 1
18 33009 2 2 17 ARG HB3 H 18.751 2.889 7.543 1.00 . B B . 38 ARG HB3 1 1
18 33010 2 2 17 ARG HD2 H 16.261 3.346 7.302 1.00 . B B . 38 ARG HD2 1 1
18 33011 2 2 17 ARG HD3 H 15.599 4.007 8.799 1.00 . B B . 38 ARG HD3 1 1
18 33012 2 2 17 ARG HE H 17.730 5.084 7.182 1.00 . B B . 38 ARG HE 1 1
18 33013 2 2 17 ARG HG2 H 16.567 1.890 9.240 1.00 . B B . 38 ARG HG2 1 1
18 33014 2 2 17 ARG HG3 H 17.622 3.115 9.957 1.00 . B B . 38 ARG HG3 1 1
18 33015 2 2 17 ARG HH11 H 16.455 4.933 10.445 1.00 . B B . 38 ARG HH11 1 1
18 33016 2 2 17 ARG HH12 H 17.151 6.447 10.921 1.00 . B B . 38 ARG HH12 1 1
18 33017 2 2 17 ARG HH21 H 18.601 7.109 7.800 1.00 . B B . 38 ARG HH21 1 1
18 33018 2 2 17 ARG HH22 H 18.342 7.696 9.417 1.00 . B B . 38 ARG HH22 1 1
18 33019 2 2 17 ARG N N 17.289 1.138 6.291 1.00 . B B . 38 ARG N 1 1
18 33020 2 2 17 ARG NE N 17.314 4.961 8.069 1.00 . B B . 38 ARG NE 1 1
18 33021 2 2 17 ARG NH1 N 16.990 5.748 10.218 1.00 . B B . 38 ARG NH1 1 1
18 33022 2 2 17 ARG NH2 N 18.205 6.984 8.718 1.00 . B B . 38 ARG NH2 1 1
18 33023 2 2 17 ARG O O 18.069 -1.113 8.839 1.00 . B B . 38 ARG O 1 1
18 33024 2 2 18 TRP C C 16.008 -1.168 10.766 1.00 . B B . 39 TRP C 1 1
18 33025 2 2 18 TRP CA C 15.313 -0.834 9.448 1.00 . B B . 39 TRP CA 1 1
18 33026 2 2 18 TRP CB C 14.921 -2.098 8.686 1.00 . B B . 39 TRP CB 1 1
18 33027 2 2 18 TRP CD1 C 14.008 -0.744 6.751 1.00 . B B . 39 TRP CD1 1 1
18 33028 2 2 18 TRP CD2 C 12.822 -2.562 7.222 1.00 . B B . 39 TRP CD2 1 1
18 33029 2 2 18 TRP CE2 C 12.207 -1.901 6.147 1.00 . B B . 39 TRP CE2 1 1
18 33030 2 2 18 TRP CE3 C 12.261 -3.737 7.694 1.00 . B B . 39 TRP CE3 1 1
18 33031 2 2 18 TRP CG C 13.964 -1.804 7.589 1.00 . B B . 39 TRP CG 1 1
18 33032 2 2 18 TRP CH2 C 10.530 -3.536 6.025 1.00 . B B . 39 TRP CH2 1 1
18 33033 2 2 18 TRP CZ2 C 11.057 -2.386 5.540 1.00 . B B . 39 TRP CZ2 1 1
18 33034 2 2 18 TRP CZ3 C 11.120 -4.207 7.094 1.00 . B B . 39 TRP CZ3 1 1
18 33035 2 2 18 TRP H H 15.701 0.786 8.156 1.00 . B B . 39 TRP H 1 1
18 33036 2 2 18 TRP HA H 14.412 -0.283 9.671 1.00 . B B . 39 TRP HA 1 1
18 33037 2 2 18 TRP HB2 H 15.804 -2.549 8.259 1.00 . B B . 39 TRP HB2 1 1
18 33038 2 2 18 TRP HB3 H 14.447 -2.794 9.356 1.00 . B B . 39 TRP HB3 1 1
18 33039 2 2 18 TRP HD1 H 14.772 0.014 6.793 1.00 . B B . 39 TRP HD1 1 1
18 33040 2 2 18 TRP HE1 H 12.753 -0.120 5.189 1.00 . B B . 39 TRP HE1 1 1
18 33041 2 2 18 TRP HE3 H 12.698 -4.274 8.521 1.00 . B B . 39 TRP HE3 1 1
18 33042 2 2 18 TRP HH2 H 9.633 -3.950 5.586 1.00 . B B . 39 TRP HH2 1 1
18 33043 2 2 18 TRP HZ2 H 10.588 -1.881 4.712 1.00 . B B . 39 TRP HZ2 1 1
18 33044 2 2 18 TRP HZ3 H 10.675 -5.105 7.443 1.00 . B B . 39 TRP HZ3 1 1
18 33045 2 2 18 TRP N N 16.132 0.029 8.597 1.00 . B B . 39 TRP N 1 1
18 33046 2 2 18 TRP NE1 N 12.947 -0.782 5.882 1.00 . B B . 39 TRP NE1 1 1
18 33047 2 2 18 TRP O O 16.359 -2.347 10.985 1.00 . B B . 39 TRP O 1 1
18 33048 2 2 18 TRP OXT O 16.212 -0.234 11.574 1.00 . B B . 39 TRP OXT 1 1
19 33049 1 1 1 GLY C C -24.412 10.651 -1.965 1.00 . A A . 51 GLY C 1 1
19 33050 1 1 1 GLY CA C -24.151 9.629 -3.052 1.00 . A A . 51 GLY CA 1 1
19 33051 1 1 1 GLY H1 H -24.850 7.953 -2.029 1.00 . A A . 51 GLY H1 1 1
19 33052 1 1 1 GLY H2 H -23.195 8.254 -1.814 1.00 . A A . 51 GLY H2 1 1
19 33053 1 1 1 GLY H3 H -23.750 7.594 -3.274 1.00 . A A . 51 GLY H3 1 1
19 33054 1 1 1 GLY HA2 H -23.257 9.911 -3.590 1.00 . A A . 51 GLY HA2 1 1
19 33055 1 1 1 GLY HA3 H -24.986 9.625 -3.739 1.00 . A A . 51 GLY HA3 1 1
19 33056 1 1 1 GLY N N -23.976 8.264 -2.505 1.00 . A A . 51 GLY N 1 1
19 33057 1 1 1 GLY O O -23.479 11.161 -1.343 1.00 . A A . 51 GLY O 1 1
19 33058 1 1 2 SER C C -25.886 11.325 0.680 1.00 . A A . 52 SER C 1 1
19 33059 1 1 2 SER CA C -26.056 11.922 -0.716 1.00 . A A . 52 SER CA 1 1
19 33060 1 1 2 SER CB C -27.501 12.382 -0.941 1.00 . A A . 52 SER CB 1 1
19 33061 1 1 2 SER H H -26.389 10.481 -2.230 1.00 . A A . 52 SER H 1 1
19 33062 1 1 2 SER HA H -25.396 12.770 -0.816 1.00 . A A . 52 SER HA 1 1
19 33063 1 1 2 SER HB2 H -27.644 12.608 -1.988 1.00 . A A . 52 SER HB2 1 1
19 33064 1 1 2 SER HB3 H -28.175 11.591 -0.649 1.00 . A A . 52 SER HB3 1 1
19 33065 1 1 2 SER HG H -26.981 13.911 0.187 1.00 . A A . 52 SER HG 1 1
19 33066 1 1 2 SER N N -25.683 10.942 -1.721 1.00 . A A . 52 SER N 1 1
19 33067 1 1 2 SER O O -25.442 12.000 1.608 1.00 . A A . 52 SER O 1 1
19 33068 1 1 2 SER OG O -27.802 13.542 -0.181 1.00 . A A . 52 SER OG 1 1
19 33069 1 1 3 HIS C C -24.731 8.580 2.057 1.00 . A A . 53 HIS C 1 1
19 33070 1 1 3 HIS CA C -26.045 9.340 2.071 1.00 . A A . 53 HIS CA 1 1
19 33071 1 1 3 HIS CB C -27.210 8.378 2.315 1.00 . A A . 53 HIS CB 1 1
19 33072 1 1 3 HIS CD2 C -29.012 9.710 3.582 1.00 . A A . 53 HIS CD2 1 1
19 33073 1 1 3 HIS CE1 C -30.458 9.839 1.959 1.00 . A A . 53 HIS CE1 1 1
19 33074 1 1 3 HIS CG C -28.521 9.073 2.495 1.00 . A A . 53 HIS CG 1 1
19 33075 1 1 3 HIS H H -26.578 9.564 0.039 1.00 . A A . 53 HIS H 1 1
19 33076 1 1 3 HIS HA H -26.019 10.073 2.865 1.00 . A A . 53 HIS HA 1 1
19 33077 1 1 3 HIS HB2 H -27.300 7.710 1.471 1.00 . A A . 53 HIS HB2 1 1
19 33078 1 1 3 HIS HB3 H -27.012 7.802 3.206 1.00 . A A . 53 HIS HB3 1 1
19 33079 1 1 3 HIS HD2 H -28.529 9.819 4.541 1.00 . A A . 53 HIS HD2 1 1
19 33080 1 1 3 HIS HE1 H -31.350 10.080 1.401 1.00 . A A . 53 HIS HE1 1 1
19 33081 1 1 3 HIS HE2 H -30.916 10.566 3.848 1.00 . A A . 53 HIS HE2 1 1
19 33082 1 1 3 HIS N N -26.217 10.048 0.811 1.00 . A A . 53 HIS N 1 1
19 33083 1 1 3 HIS ND1 N -29.436 9.155 1.473 1.00 . A A . 53 HIS ND1 1 1
19 33084 1 1 3 HIS NE2 N -30.246 10.194 3.231 1.00 . A A . 53 HIS NE2 1 1
19 33085 1 1 3 HIS O O -24.315 8.069 1.017 1.00 . A A . 53 HIS O 1 1
19 33086 1 1 4 MET C C -22.813 6.662 4.209 1.00 . A A . 54 MET C 1 1
19 33087 1 1 4 MET CA C -22.773 7.881 3.290 1.00 . A A . 54 MET CA 1 1
19 33088 1 1 4 MET CB C -21.740 8.898 3.784 1.00 . A A . 54 MET CB 1 1
19 33089 1 1 4 MET CE C -20.428 10.215 1.252 1.00 . A A . 54 MET CE 1 1
19 33090 1 1 4 MET CG C -20.305 8.526 3.443 1.00 . A A . 54 MET CG 1 1
19 33091 1 1 4 MET H H -24.517 8.835 4.025 1.00 . A A . 54 MET H 1 1
19 33092 1 1 4 MET HA H -22.498 7.556 2.297 1.00 . A A . 54 MET HA 1 1
19 33093 1 1 4 MET HB2 H -21.956 9.859 3.339 1.00 . A A . 54 MET HB2 1 1
19 33094 1 1 4 MET HB3 H -21.822 8.983 4.858 1.00 . A A . 54 MET HB3 1 1
19 33095 1 1 4 MET HE1 H -19.810 10.897 1.818 1.00 . A A . 54 MET HE1 1 1
19 33096 1 1 4 MET HE2 H -21.467 10.386 1.493 1.00 . A A . 54 MET HE2 1 1
19 33097 1 1 4 MET HE3 H -20.274 10.378 0.195 1.00 . A A . 54 MET HE3 1 1
19 33098 1 1 4 MET HG2 H -19.642 9.236 3.912 1.00 . A A . 54 MET HG2 1 1
19 33099 1 1 4 MET HG3 H -20.104 7.537 3.828 1.00 . A A . 54 MET HG3 1 1
19 33100 1 1 4 MET N N -24.087 8.495 3.206 1.00 . A A . 54 MET N 1 1
19 33101 1 1 4 MET O O -21.895 6.428 4.998 1.00 . A A . 54 MET O 1 1
19 33102 1 1 4 MET SD S -19.988 8.527 1.667 1.00 . A A . 54 MET SD 1 1
19 33103 1 1 5 GLY C C -22.992 3.654 4.283 1.00 . A A . 55 GLY C 1 1
19 33104 1 1 5 GLY CA C -23.989 4.644 4.835 1.00 . A A . 55 GLY CA 1 1
19 33105 1 1 5 GLY H H -24.644 6.197 3.557 1.00 . A A . 55 GLY H 1 1
19 33106 1 1 5 GLY HA2 H -23.782 4.813 5.882 1.00 . A A . 55 GLY HA2 1 1
19 33107 1 1 5 GLY HA3 H -24.985 4.243 4.728 1.00 . A A . 55 GLY HA3 1 1
19 33108 1 1 5 GLY N N -23.899 5.903 4.119 1.00 . A A . 55 GLY N 1 1
19 33109 1 1 5 GLY O O -22.435 2.828 5.009 1.00 . A A . 55 GLY O 1 1
19 33110 1 1 6 LYS C C -20.554 3.937 2.104 1.00 . A A . 56 LYS C 1 1
19 33111 1 1 6 LYS CA C -21.752 3.008 2.307 1.00 . A A . 56 LYS CA 1 1
19 33112 1 1 6 LYS CB C -22.326 2.492 0.982 1.00 . A A . 56 LYS CB 1 1
19 33113 1 1 6 LYS CD C -20.369 1.141 0.186 1.00 . A A . 56 LYS CD 1 1
19 33114 1 1 6 LYS CE C -19.471 0.846 -1.001 1.00 . A A . 56 LYS CE 1 1
19 33115 1 1 6 LYS CG C -21.298 2.307 -0.101 1.00 . A A . 56 LYS CG 1 1
19 33116 1 1 6 LYS H H -23.320 4.360 2.448 1.00 . A A . 56 LYS H 1 1
19 33117 1 1 6 LYS HA H -21.464 2.175 2.930 1.00 . A A . 56 LYS HA 1 1
19 33118 1 1 6 LYS HB2 H -22.804 1.540 1.157 1.00 . A A . 56 LYS HB2 1 1
19 33119 1 1 6 LYS HB3 H -23.067 3.194 0.628 1.00 . A A . 56 LYS HB3 1 1
19 33120 1 1 6 LYS HD2 H -19.751 1.386 1.038 1.00 . A A . 56 LYS HD2 1 1
19 33121 1 1 6 LYS HD3 H -20.961 0.265 0.406 1.00 . A A . 56 LYS HD3 1 1
19 33122 1 1 6 LYS HE2 H -18.874 1.720 -1.211 1.00 . A A . 56 LYS HE2 1 1
19 33123 1 1 6 LYS HE3 H -18.822 0.019 -0.750 1.00 . A A . 56 LYS HE3 1 1
19 33124 1 1 6 LYS HG2 H -21.800 2.137 -1.042 1.00 . A A . 56 LYS HG2 1 1
19 33125 1 1 6 LYS HG3 H -20.722 3.217 -0.150 1.00 . A A . 56 LYS HG3 1 1
19 33126 1 1 6 LYS HZ1 H -19.616 0.232 -2.992 1.00 . A A . 56 LYS HZ1 1 1
19 33127 1 1 6 LYS HZ2 H -20.829 1.308 -2.526 1.00 . A A . 56 LYS HZ2 1 1
19 33128 1 1 6 LYS HZ3 H -20.891 -0.308 -2.015 1.00 . A A . 56 LYS HZ3 1 1
19 33129 1 1 6 LYS N N -22.774 3.751 2.983 1.00 . A A . 56 LYS N 1 1
19 33130 1 1 6 LYS NZ N -20.255 0.493 -2.217 1.00 . A A . 56 LYS NZ 1 1
19 33131 1 1 6 LYS O O -20.640 4.932 1.381 1.00 . A A . 56 LYS O 1 1
19 33132 1 1 7 LYS C C -17.446 4.353 1.573 1.00 . A A . 57 LYS C 1 1
19 33133 1 1 7 LYS CA C -18.305 4.509 2.821 1.00 . A A . 57 LYS CA 1 1
19 33134 1 1 7 LYS CB C -17.489 4.220 4.072 1.00 . A A . 57 LYS CB 1 1
19 33135 1 1 7 LYS CD C -18.209 6.206 5.457 1.00 . A A . 57 LYS CD 1 1
19 33136 1 1 7 LYS CE C -17.708 7.325 6.359 1.00 . A A . 57 LYS CE 1 1
19 33137 1 1 7 LYS CG C -17.045 5.462 4.827 1.00 . A A . 57 LYS CG 1 1
19 33138 1 1 7 LYS H H -19.428 2.783 3.278 1.00 . A A . 57 LYS H 1 1
19 33139 1 1 7 LYS HA H -18.661 5.520 2.861 1.00 . A A . 57 LYS HA 1 1
19 33140 1 1 7 LYS HB2 H -18.079 3.611 4.741 1.00 . A A . 57 LYS HB2 1 1
19 33141 1 1 7 LYS HB3 H -16.611 3.673 3.783 1.00 . A A . 57 LYS HB3 1 1
19 33142 1 1 7 LYS HD2 H -18.816 6.630 4.675 1.00 . A A . 57 LYS HD2 1 1
19 33143 1 1 7 LYS HD3 H -18.797 5.515 6.043 1.00 . A A . 57 LYS HD3 1 1
19 33144 1 1 7 LYS HE2 H -17.063 6.897 7.111 1.00 . A A . 57 LYS HE2 1 1
19 33145 1 1 7 LYS HE3 H -17.139 8.020 5.757 1.00 . A A . 57 LYS HE3 1 1
19 33146 1 1 7 LYS HG2 H -16.363 5.169 5.604 1.00 . A A . 57 LYS HG2 1 1
19 33147 1 1 7 LYS HG3 H -16.539 6.122 4.138 1.00 . A A . 57 LYS HG3 1 1
19 33148 1 1 7 LYS HZ1 H -19.310 8.675 6.357 1.00 . A A . 57 LYS HZ1 1 1
19 33149 1 1 7 LYS HZ2 H -18.420 8.664 7.795 1.00 . A A . 57 LYS HZ2 1 1
19 33150 1 1 7 LYS HZ3 H -19.492 7.396 7.456 1.00 . A A . 57 LYS HZ3 1 1
19 33151 1 1 7 LYS N N -19.461 3.631 2.783 1.00 . A A . 57 LYS N 1 1
19 33152 1 1 7 LYS NZ N -18.809 8.065 7.036 1.00 . A A . 57 LYS NZ 1 1
19 33153 1 1 7 LYS O O -16.616 3.447 1.476 1.00 . A A . 57 LYS O 1 1
19 33154 1 1 8 CYS C C -15.783 6.208 -0.663 1.00 . A A . 58 CYS C 1 1
19 33155 1 1 8 CYS CA C -16.964 5.235 -0.646 1.00 . A A . 58 CYS CA 1 1
19 33156 1 1 8 CYS CB C -17.961 5.602 -1.737 1.00 . A A . 58 CYS CB 1 1
19 33157 1 1 8 CYS H H -18.310 5.962 0.798 1.00 . A A . 58 CYS H 1 1
19 33158 1 1 8 CYS HA H -16.600 4.234 -0.821 1.00 . A A . 58 CYS HA 1 1
19 33159 1 1 8 CYS HB2 H -18.524 6.461 -1.401 1.00 . A A . 58 CYS HB2 1 1
19 33160 1 1 8 CYS HB3 H -17.429 5.851 -2.643 1.00 . A A . 58 CYS HB3 1 1
19 33161 1 1 8 CYS HG H -18.456 3.218 -2.481 1.00 . A A . 58 CYS HG 1 1
19 33162 1 1 8 CYS N N -17.654 5.255 0.631 1.00 . A A . 58 CYS N 1 1
19 33163 1 1 8 CYS O O -15.968 7.425 -0.601 1.00 . A A . 58 CYS O 1 1
19 33164 1 1 8 CYS SG S -19.147 4.297 -2.125 1.00 . A A . 58 CYS SG 1 1
19 33165 1 1 9 TYR C C -12.532 6.133 -2.032 1.00 . A A . 59 TYR C 1 1
19 33166 1 1 9 TYR CA C -13.359 6.478 -0.802 1.00 . A A . 59 TYR CA 1 1
19 33167 1 1 9 TYR CB C -12.510 6.314 0.459 1.00 . A A . 59 TYR CB 1 1
19 33168 1 1 9 TYR CD1 C -14.195 6.592 2.271 1.00 . A A . 59 TYR CD1 1 1
19 33169 1 1 9 TYR CD2 C -12.463 8.208 2.125 1.00 . A A . 59 TYR CD2 1 1
19 33170 1 1 9 TYR CE1 C -14.730 7.253 3.355 1.00 . A A . 59 TYR CE1 1 1
19 33171 1 1 9 TYR CE2 C -12.986 8.880 3.212 1.00 . A A . 59 TYR CE2 1 1
19 33172 1 1 9 TYR CG C -13.064 7.053 1.643 1.00 . A A . 59 TYR CG 1 1
19 33173 1 1 9 TYR CZ C -14.122 8.396 3.826 1.00 . A A . 59 TYR CZ 1 1
19 33174 1 1 9 TYR H H -14.488 4.689 -0.703 1.00 . A A . 59 TYR H 1 1
19 33175 1 1 9 TYR HA H -13.662 7.509 -0.873 1.00 . A A . 59 TYR HA 1 1
19 33176 1 1 9 TYR HB2 H -12.458 5.266 0.721 1.00 . A A . 59 TYR HB2 1 1
19 33177 1 1 9 TYR HB3 H -11.519 6.683 0.271 1.00 . A A . 59 TYR HB3 1 1
19 33178 1 1 9 TYR HD1 H -14.659 5.691 1.898 1.00 . A A . 59 TYR HD1 1 1
19 33179 1 1 9 TYR HD2 H -11.575 8.579 1.637 1.00 . A A . 59 TYR HD2 1 1
19 33180 1 1 9 TYR HE1 H -15.619 6.870 3.830 1.00 . A A . 59 TYR HE1 1 1
19 33181 1 1 9 TYR HE2 H -12.506 9.777 3.574 1.00 . A A . 59 TYR HE2 1 1
19 33182 1 1 9 TYR HH H -14.581 10.009 4.785 1.00 . A A . 59 TYR HH 1 1
19 33183 1 1 9 TYR N N -14.571 5.664 -0.724 1.00 . A A . 59 TYR N 1 1
19 33184 1 1 9 TYR O O -11.307 6.217 -2.004 1.00 . A A . 59 TYR O 1 1
19 33185 1 1 9 TYR OH O -14.649 9.051 4.917 1.00 . A A . 59 TYR OH 1 1
19 33186 1 1 10 LYS C C -11.723 6.659 -4.840 1.00 . A A . 60 LYS C 1 1
19 33187 1 1 10 LYS CA C -12.514 5.447 -4.366 1.00 . A A . 60 LYS CA 1 1
19 33188 1 1 10 LYS CB C -13.514 5.020 -5.444 1.00 . A A . 60 LYS CB 1 1
19 33189 1 1 10 LYS CD C -13.930 4.417 -7.851 1.00 . A A . 60 LYS CD 1 1
19 33190 1 1 10 LYS CE C -14.577 3.076 -7.540 1.00 . A A . 60 LYS CE 1 1
19 33191 1 1 10 LYS CG C -12.886 4.795 -6.814 1.00 . A A . 60 LYS CG 1 1
19 33192 1 1 10 LYS H H -14.184 5.697 -3.078 1.00 . A A . 60 LYS H 1 1
19 33193 1 1 10 LYS HA H -11.828 4.634 -4.175 1.00 . A A . 60 LYS HA 1 1
19 33194 1 1 10 LYS HB2 H -13.987 4.100 -5.134 1.00 . A A . 60 LYS HB2 1 1
19 33195 1 1 10 LYS HB3 H -14.269 5.787 -5.540 1.00 . A A . 60 LYS HB3 1 1
19 33196 1 1 10 LYS HD2 H -14.697 5.178 -7.867 1.00 . A A . 60 LYS HD2 1 1
19 33197 1 1 10 LYS HD3 H -13.456 4.362 -8.820 1.00 . A A . 60 LYS HD3 1 1
19 33198 1 1 10 LYS HE2 H -14.900 3.079 -6.510 1.00 . A A . 60 LYS HE2 1 1
19 33199 1 1 10 LYS HE3 H -15.433 2.946 -8.185 1.00 . A A . 60 LYS HE3 1 1
19 33200 1 1 10 LYS HG2 H -12.397 5.703 -7.128 1.00 . A A . 60 LYS HG2 1 1
19 33201 1 1 10 LYS HG3 H -12.159 3.998 -6.743 1.00 . A A . 60 LYS HG3 1 1
19 33202 1 1 10 LYS HZ1 H -14.007 1.084 -7.288 1.00 . A A . 60 LYS HZ1 1 1
19 33203 1 1 10 LYS HZ2 H -12.698 2.164 -7.348 1.00 . A A . 60 LYS HZ2 1 1
19 33204 1 1 10 LYS HZ3 H -13.528 1.753 -8.770 1.00 . A A . 60 LYS HZ3 1 1
19 33205 1 1 10 LYS N N -13.203 5.757 -3.115 1.00 . A A . 60 LYS N 1 1
19 33206 1 1 10 LYS NZ N -13.637 1.943 -7.747 1.00 . A A . 60 LYS NZ 1 1
19 33207 1 1 10 LYS O O -10.526 6.570 -5.092 1.00 . A A . 60 LYS O 1 1
19 33208 1 1 11 LEU C C -10.552 9.354 -4.494 1.00 . A A . 61 LEU C 1 1
19 33209 1 1 11 LEU CA C -11.790 9.045 -5.336 1.00 . A A . 61 LEU CA 1 1
19 33210 1 1 11 LEU CB C -12.798 10.202 -5.232 1.00 . A A . 61 LEU CB 1 1
19 33211 1 1 11 LEU CD1 C -13.951 11.862 -3.740 1.00 . A A . 61 LEU CD1 1 1
19 33212 1 1 11 LEU CD2 C -14.543 9.455 -3.558 1.00 . A A . 61 LEU CD2 1 1
19 33213 1 1 11 LEU CG C -13.418 10.442 -3.844 1.00 . A A . 61 LEU CG 1 1
19 33214 1 1 11 LEU H H -13.364 7.785 -4.719 1.00 . A A . 61 LEU H 1 1
19 33215 1 1 11 LEU HA H -11.486 8.939 -6.365 1.00 . A A . 61 LEU HA 1 1
19 33216 1 1 11 LEU HB2 H -12.293 11.106 -5.532 1.00 . A A . 61 LEU HB2 1 1
19 33217 1 1 11 LEU HB3 H -13.600 10.013 -5.930 1.00 . A A . 61 LEU HB3 1 1
19 33218 1 1 11 LEU HD11 H -14.686 12.029 -4.513 1.00 . A A . 61 LEU HD11 1 1
19 33219 1 1 11 LEU HD12 H -13.137 12.559 -3.859 1.00 . A A . 61 LEU HD12 1 1
19 33220 1 1 11 LEU HD13 H -14.408 12.005 -2.771 1.00 . A A . 61 LEU HD13 1 1
19 33221 1 1 11 LEU HD21 H -14.136 8.458 -3.481 1.00 . A A . 61 LEU HD21 1 1
19 33222 1 1 11 LEU HD22 H -15.264 9.488 -4.363 1.00 . A A . 61 LEU HD22 1 1
19 33223 1 1 11 LEU HD23 H -15.027 9.719 -2.629 1.00 . A A . 61 LEU HD23 1 1
19 33224 1 1 11 LEU HG H -12.656 10.311 -3.091 1.00 . A A . 61 LEU HG 1 1
19 33225 1 1 11 LEU N N -12.407 7.792 -4.927 1.00 . A A . 61 LEU N 1 1
19 33226 1 1 11 LEU O O -9.511 9.747 -5.021 1.00 . A A . 61 LEU O 1 1
19 33227 1 1 12 GLU C C -8.417 8.506 -2.420 1.00 . A A . 62 GLU C 1 1
19 33228 1 1 12 GLU CA C -9.600 9.441 -2.265 1.00 . A A . 62 GLU CA 1 1
19 33229 1 1 12 GLU CB C -10.126 9.337 -0.867 1.00 . A A . 62 GLU CB 1 1
19 33230 1 1 12 GLU CD C -10.297 11.841 -0.799 1.00 . A A . 62 GLU CD 1 1
19 33231 1 1 12 GLU CG C -10.972 10.516 -0.512 1.00 . A A . 62 GLU CG 1 1
19 33232 1 1 12 GLU H H -11.524 8.828 -2.839 1.00 . A A . 62 GLU H 1 1
19 33233 1 1 12 GLU HA H -9.284 10.452 -2.413 1.00 . A A . 62 GLU HA 1 1
19 33234 1 1 12 GLU HB2 H -10.727 8.444 -0.783 1.00 . A A . 62 GLU HB2 1 1
19 33235 1 1 12 GLU HB3 H -9.307 9.280 -0.174 1.00 . A A . 62 GLU HB3 1 1
19 33236 1 1 12 GLU HG2 H -11.888 10.466 -1.073 1.00 . A A . 62 GLU HG2 1 1
19 33237 1 1 12 GLU HG3 H -11.176 10.456 0.520 1.00 . A A . 62 GLU HG3 1 1
19 33238 1 1 12 GLU N N -10.675 9.157 -3.192 1.00 . A A . 62 GLU N 1 1
19 33239 1 1 12 GLU O O -7.306 8.950 -2.689 1.00 . A A . 62 GLU O 1 1
19 33240 1 1 12 GLU OE1 O -9.262 12.138 -0.161 1.00 . A A . 62 GLU OE1 1 1
19 33241 1 1 12 GLU OE2 O -10.785 12.586 -1.673 1.00 . A A . 62 GLU OE2 1 1
19 33242 1 1 13 ASN C C -6.813 6.079 -3.459 1.00 . A A . 63 ASN C 1 1
19 33243 1 1 13 ASN CA C -7.612 6.223 -2.174 1.00 . A A . 63 ASN CA 1 1
19 33244 1 1 13 ASN CB C -8.190 4.866 -1.764 1.00 . A A . 63 ASN CB 1 1
19 33245 1 1 13 ASN CG C -8.924 4.916 -0.435 1.00 . A A . 63 ASN CG 1 1
19 33246 1 1 13 ASN H H -9.614 6.915 -2.324 1.00 . A A . 63 ASN H 1 1
19 33247 1 1 13 ASN HA H -6.938 6.561 -1.392 1.00 . A A . 63 ASN HA 1 1
19 33248 1 1 13 ASN HB2 H -8.879 4.527 -2.524 1.00 . A A . 63 ASN HB2 1 1
19 33249 1 1 13 ASN HB3 H -7.379 4.157 -1.675 1.00 . A A . 63 ASN HB3 1 1
19 33250 1 1 13 ASN HD21 H -10.141 3.455 -1.035 1.00 . A A . 63 ASN HD21 1 1
19 33251 1 1 13 ASN HD22 H -10.420 4.076 0.576 1.00 . A A . 63 ASN HD22 1 1
19 33252 1 1 13 ASN N N -8.677 7.215 -2.310 1.00 . A A . 63 ASN N 1 1
19 33253 1 1 13 ASN ND2 N -9.929 4.066 -0.279 1.00 . A A . 63 ASN ND2 1 1
19 33254 1 1 13 ASN O O -5.643 5.701 -3.424 1.00 . A A . 63 ASN O 1 1
19 33255 1 1 13 ASN OD1 O -8.594 5.708 0.443 1.00 . A A . 63 ASN OD1 1 1
19 33256 1 1 14 GLU C C -5.708 7.426 -5.981 1.00 . A A . 64 GLU C 1 1
19 33257 1 1 14 GLU CA C -6.739 6.311 -5.862 1.00 . A A . 64 GLU CA 1 1
19 33258 1 1 14 GLU CB C -7.725 6.368 -7.022 1.00 . A A . 64 GLU CB 1 1
19 33259 1 1 14 GLU CD C -9.403 5.031 -8.357 1.00 . A A . 64 GLU CD 1 1
19 33260 1 1 14 GLU CG C -8.718 5.222 -7.020 1.00 . A A . 64 GLU CG 1 1
19 33261 1 1 14 GLU H H -8.373 6.652 -4.573 1.00 . A A . 64 GLU H 1 1
19 33262 1 1 14 GLU HA H -6.223 5.363 -5.894 1.00 . A A . 64 GLU HA 1 1
19 33263 1 1 14 GLU HB2 H -8.276 7.295 -6.967 1.00 . A A . 64 GLU HB2 1 1
19 33264 1 1 14 GLU HB3 H -7.179 6.341 -7.943 1.00 . A A . 64 GLU HB3 1 1
19 33265 1 1 14 GLU HG2 H -8.200 4.311 -6.762 1.00 . A A . 64 GLU HG2 1 1
19 33266 1 1 14 GLU HG3 H -9.470 5.428 -6.274 1.00 . A A . 64 GLU HG3 1 1
19 33267 1 1 14 GLU N N -7.433 6.383 -4.591 1.00 . A A . 64 GLU N 1 1
19 33268 1 1 14 GLU O O -4.602 7.200 -6.469 1.00 . A A . 64 GLU O 1 1
19 33269 1 1 14 GLU OE1 O -9.688 6.046 -9.029 1.00 . A A . 64 GLU OE1 1 1
19 33270 1 1 14 GLU OE2 O -9.678 3.871 -8.732 1.00 . A A . 64 GLU OE2 1 1
19 33271 1 1 15 LYS C C -4.124 9.519 -4.369 1.00 . A A . 65 LYS C 1 1
19 33272 1 1 15 LYS CA C -5.108 9.735 -5.499 1.00 . A A . 65 LYS CA 1 1
19 33273 1 1 15 LYS CB C -5.794 11.067 -5.254 1.00 . A A . 65 LYS CB 1 1
19 33274 1 1 15 LYS CD C -7.603 12.683 -5.740 1.00 . A A . 65 LYS CD 1 1
19 33275 1 1 15 LYS CE C -8.922 12.939 -6.441 1.00 . A A . 65 LYS CE 1 1
19 33276 1 1 15 LYS CG C -6.997 11.343 -6.115 1.00 . A A . 65 LYS CG 1 1
19 33277 1 1 15 LYS H H -6.981 8.770 -5.190 1.00 . A A . 65 LYS H 1 1
19 33278 1 1 15 LYS HA H -4.585 9.767 -6.432 1.00 . A A . 65 LYS HA 1 1
19 33279 1 1 15 LYS HB2 H -6.110 11.095 -4.238 1.00 . A A . 65 LYS HB2 1 1
19 33280 1 1 15 LYS HB3 H -5.076 11.859 -5.415 1.00 . A A . 65 LYS HB3 1 1
19 33281 1 1 15 LYS HD2 H -7.770 12.702 -4.674 1.00 . A A . 65 LYS HD2 1 1
19 33282 1 1 15 LYS HD3 H -6.907 13.466 -6.007 1.00 . A A . 65 LYS HD3 1 1
19 33283 1 1 15 LYS HE2 H -8.752 12.958 -7.508 1.00 . A A . 65 LYS HE2 1 1
19 33284 1 1 15 LYS HE3 H -9.609 12.142 -6.199 1.00 . A A . 65 LYS HE3 1 1
19 33285 1 1 15 LYS HG2 H -6.692 11.364 -7.144 1.00 . A A . 65 LYS HG2 1 1
19 33286 1 1 15 LYS HG3 H -7.728 10.565 -5.960 1.00 . A A . 65 LYS HG3 1 1
19 33287 1 1 15 LYS HZ1 H -10.448 14.363 -6.451 1.00 . A A . 65 LYS HZ1 1 1
19 33288 1 1 15 LYS HZ2 H -8.888 15.021 -6.312 1.00 . A A . 65 LYS HZ2 1 1
19 33289 1 1 15 LYS HZ3 H -9.608 14.259 -4.980 1.00 . A A . 65 LYS HZ3 1 1
19 33290 1 1 15 LYS N N -6.064 8.628 -5.525 1.00 . A A . 65 LYS N 1 1
19 33291 1 1 15 LYS NZ N -9.508 14.234 -6.017 1.00 . A A . 65 LYS NZ 1 1
19 33292 1 1 15 LYS O O -2.930 9.777 -4.486 1.00 . A A . 65 LYS O 1 1
19 33293 1 1 16 LEU C C -2.803 7.847 -2.219 1.00 . A A . 66 LEU C 1 1
19 33294 1 1 16 LEU CA C -3.947 8.829 -2.039 1.00 . A A . 66 LEU CA 1 1
19 33295 1 1 16 LEU CB C -4.931 8.287 -1.018 1.00 . A A . 66 LEU CB 1 1
19 33296 1 1 16 LEU CD1 C -6.448 8.805 0.885 1.00 . A A . 66 LEU CD1 1 1
19 33297 1 1 16 LEU CD2 C -3.952 9.012 1.099 1.00 . A A . 66 LEU CD2 1 1
19 33298 1 1 16 LEU CG C -5.145 9.168 0.185 1.00 . A A . 66 LEU CG 1 1
19 33299 1 1 16 LEU H H -5.641 8.866 -3.280 1.00 . A A . 66 LEU H 1 1
19 33300 1 1 16 LEU HA H -3.552 9.779 -1.693 1.00 . A A . 66 LEU HA 1 1
19 33301 1 1 16 LEU HB2 H -5.886 8.139 -1.508 1.00 . A A . 66 LEU HB2 1 1
19 33302 1 1 16 LEU HB3 H -4.565 7.333 -0.674 1.00 . A A . 66 LEU HB3 1 1
19 33303 1 1 16 LEU HD11 H -6.526 9.354 1.809 1.00 . A A . 66 LEU HD11 1 1
19 33304 1 1 16 LEU HD12 H -6.465 7.745 1.088 1.00 . A A . 66 LEU HD12 1 1
19 33305 1 1 16 LEU HD13 H -7.285 9.062 0.240 1.00 . A A . 66 LEU HD13 1 1
19 33306 1 1 16 LEU HD21 H -4.056 9.662 1.952 1.00 . A A . 66 LEU HD21 1 1
19 33307 1 1 16 LEU HD22 H -3.052 9.266 0.547 1.00 . A A . 66 LEU HD22 1 1
19 33308 1 1 16 LEU HD23 H -3.889 7.983 1.424 1.00 . A A . 66 LEU HD23 1 1
19 33309 1 1 16 LEU HG H -5.201 10.193 -0.129 1.00 . A A . 66 LEU HG 1 1
19 33310 1 1 16 LEU N N -4.675 9.055 -3.271 1.00 . A A . 66 LEU N 1 1
19 33311 1 1 16 LEU O O -1.672 8.114 -1.813 1.00 . A A . 66 LEU O 1 1
19 33312 1 1 17 PHE C C -0.928 6.237 -3.806 1.00 . A A . 67 PHE C 1 1
19 33313 1 1 17 PHE CA C -2.120 5.674 -3.047 1.00 . A A . 67 PHE CA 1 1
19 33314 1 1 17 PHE CB C -2.730 4.518 -3.832 1.00 . A A . 67 PHE CB 1 1
19 33315 1 1 17 PHE CD1 C -2.545 2.439 -2.498 1.00 . A A . 67 PHE CD1 1 1
19 33316 1 1 17 PHE CD2 C -0.964 2.784 -4.239 1.00 . A A . 67 PHE CD2 1 1
19 33317 1 1 17 PHE CE1 C -1.946 1.245 -2.178 1.00 . A A . 67 PHE CE1 1 1
19 33318 1 1 17 PHE CE2 C -0.355 1.585 -3.927 1.00 . A A . 67 PHE CE2 1 1
19 33319 1 1 17 PHE CG C -2.067 3.218 -3.524 1.00 . A A . 67 PHE CG 1 1
19 33320 1 1 17 PHE CZ C -0.847 0.812 -2.894 1.00 . A A . 67 PHE CZ 1 1
19 33321 1 1 17 PHE H H -4.050 6.528 -3.026 1.00 . A A . 67 PHE H 1 1
19 33322 1 1 17 PHE HA H -1.778 5.307 -2.091 1.00 . A A . 67 PHE HA 1 1
19 33323 1 1 17 PHE HB2 H -3.779 4.425 -3.581 1.00 . A A . 67 PHE HB2 1 1
19 33324 1 1 17 PHE HB3 H -2.626 4.708 -4.889 1.00 . A A . 67 PHE HB3 1 1
19 33325 1 1 17 PHE HD1 H -3.406 2.778 -1.938 1.00 . A A . 67 PHE HD1 1 1
19 33326 1 1 17 PHE HD2 H -0.580 3.393 -5.045 1.00 . A A . 67 PHE HD2 1 1
19 33327 1 1 17 PHE HE1 H -2.337 0.654 -1.365 1.00 . A A . 67 PHE HE1 1 1
19 33328 1 1 17 PHE HE2 H 0.508 1.254 -4.486 1.00 . A A . 67 PHE HE2 1 1
19 33329 1 1 17 PHE HZ H -0.374 -0.127 -2.647 1.00 . A A . 67 PHE HZ 1 1
19 33330 1 1 17 PHE N N -3.113 6.703 -2.797 1.00 . A A . 67 PHE N 1 1
19 33331 1 1 17 PHE O O 0.224 5.975 -3.458 1.00 . A A . 67 PHE O 1 1
19 33332 1 1 18 GLU C C 0.569 8.731 -4.862 1.00 . A A . 68 GLU C 1 1
19 33333 1 1 18 GLU CA C -0.134 7.608 -5.621 1.00 . A A . 68 GLU CA 1 1
19 33334 1 1 18 GLU CB C -0.612 8.059 -7.006 1.00 . A A . 68 GLU CB 1 1
19 33335 1 1 18 GLU CD C -2.182 9.454 -8.384 1.00 . A A . 68 GLU CD 1 1
19 33336 1 1 18 GLU CG C -1.808 8.976 -6.998 1.00 . A A . 68 GLU CG 1 1
19 33337 1 1 18 GLU H H -2.134 7.211 -5.070 1.00 . A A . 68 GLU H 1 1
19 33338 1 1 18 GLU HA H 0.590 6.823 -5.768 1.00 . A A . 68 GLU HA 1 1
19 33339 1 1 18 GLU HB2 H 0.196 8.568 -7.506 1.00 . A A . 68 GLU HB2 1 1
19 33340 1 1 18 GLU HB3 H -0.875 7.181 -7.573 1.00 . A A . 68 GLU HB3 1 1
19 33341 1 1 18 GLU HG2 H -2.639 8.433 -6.583 1.00 . A A . 68 GLU HG2 1 1
19 33342 1 1 18 GLU HG3 H -1.590 9.833 -6.380 1.00 . A A . 68 GLU HG3 1 1
19 33343 1 1 18 GLU N N -1.202 7.024 -4.836 1.00 . A A . 68 GLU N 1 1
19 33344 1 1 18 GLU O O 1.720 9.023 -5.154 1.00 . A A . 68 GLU O 1 1
19 33345 1 1 18 GLU OE1 O -2.493 8.606 -9.248 1.00 . A A . 68 GLU OE1 1 1
19 33346 1 1 18 GLU OE2 O -2.168 10.682 -8.616 1.00 . A A . 68 GLU OE2 1 1
19 33347 1 1 19 GLU C C 1.834 9.714 -2.427 1.00 . A A . 69 GLU C 1 1
19 33348 1 1 19 GLU CA C 0.590 10.345 -3.038 1.00 . A A . 69 GLU CA 1 1
19 33349 1 1 19 GLU CB C -0.302 10.865 -1.911 1.00 . A A . 69 GLU CB 1 1
19 33350 1 1 19 GLU CD C -2.347 12.210 -1.301 1.00 . A A . 69 GLU CD 1 1
19 33351 1 1 19 GLU CG C -1.618 11.439 -2.381 1.00 . A A . 69 GLU CG 1 1
19 33352 1 1 19 GLU H H -1.035 9.126 -3.692 1.00 . A A . 69 GLU H 1 1
19 33353 1 1 19 GLU HA H 0.875 11.167 -3.671 1.00 . A A . 69 GLU HA 1 1
19 33354 1 1 19 GLU HB2 H -0.512 10.051 -1.233 1.00 . A A . 69 GLU HB2 1 1
19 33355 1 1 19 GLU HB3 H 0.232 11.637 -1.376 1.00 . A A . 69 GLU HB3 1 1
19 33356 1 1 19 GLU HG2 H -1.440 12.094 -3.212 1.00 . A A . 69 GLU HG2 1 1
19 33357 1 1 19 GLU HG3 H -2.238 10.624 -2.702 1.00 . A A . 69 GLU HG3 1 1
19 33358 1 1 19 GLU N N -0.090 9.350 -3.871 1.00 . A A . 69 GLU N 1 1
19 33359 1 1 19 GLU O O 2.899 10.329 -2.340 1.00 . A A . 69 GLU O 1 1
19 33360 1 1 19 GLU OE1 O -1.718 13.075 -0.654 1.00 . A A . 69 GLU OE1 1 1
19 33361 1 1 19 GLU OE2 O -3.559 11.987 -1.120 1.00 . A A . 69 GLU OE2 1 1
19 33362 1 1 20 PHE C C 3.723 7.253 -2.554 1.00 . A A . 70 PHE C 1 1
19 33363 1 1 20 PHE CA C 2.740 7.661 -1.463 1.00 . A A . 70 PHE CA 1 1
19 33364 1 1 20 PHE CB C 2.123 6.428 -0.804 1.00 . A A . 70 PHE CB 1 1
19 33365 1 1 20 PHE CD1 C 4.178 5.039 -0.531 1.00 . A A . 70 PHE CD1 1 1
19 33366 1 1 20 PHE CD2 C 2.810 5.409 1.373 1.00 . A A . 70 PHE CD2 1 1
19 33367 1 1 20 PHE CE1 C 5.026 4.256 0.218 1.00 . A A . 70 PHE CE1 1 1
19 33368 1 1 20 PHE CE2 C 3.656 4.633 2.137 1.00 . A A . 70 PHE CE2 1 1
19 33369 1 1 20 PHE CG C 3.066 5.619 0.033 1.00 . A A . 70 PHE CG 1 1
19 33370 1 1 20 PHE CZ C 4.767 4.051 1.559 1.00 . A A . 70 PHE CZ 1 1
19 33371 1 1 20 PHE H H 0.773 8.062 -2.096 1.00 . A A . 70 PHE H 1 1
19 33372 1 1 20 PHE HA H 3.265 8.234 -0.720 1.00 . A A . 70 PHE HA 1 1
19 33373 1 1 20 PHE HB2 H 1.311 6.742 -0.167 1.00 . A A . 70 PHE HB2 1 1
19 33374 1 1 20 PHE HB3 H 1.729 5.784 -1.578 1.00 . A A . 70 PHE HB3 1 1
19 33375 1 1 20 PHE HD1 H 4.383 5.219 -1.573 1.00 . A A . 70 PHE HD1 1 1
19 33376 1 1 20 PHE HD2 H 1.945 5.872 1.826 1.00 . A A . 70 PHE HD2 1 1
19 33377 1 1 20 PHE HE1 H 5.891 3.804 -0.245 1.00 . A A . 70 PHE HE1 1 1
19 33378 1 1 20 PHE HE2 H 3.442 4.472 3.184 1.00 . A A . 70 PHE HE2 1 1
19 33379 1 1 20 PHE HZ H 5.429 3.437 2.151 1.00 . A A . 70 PHE HZ 1 1
19 33380 1 1 20 PHE N N 1.667 8.464 -2.020 1.00 . A A . 70 PHE N 1 1
19 33381 1 1 20 PHE O O 4.929 7.314 -2.364 1.00 . A A . 70 PHE O 1 1
19 33382 1 1 21 LEU C C 4.891 7.394 -5.417 1.00 . A A . 71 LEU C 1 1
19 33383 1 1 21 LEU CA C 4.016 6.337 -4.783 1.00 . A A . 71 LEU CA 1 1
19 33384 1 1 21 LEU CB C 3.104 5.750 -5.822 1.00 . A A . 71 LEU CB 1 1
19 33385 1 1 21 LEU CD1 C 1.544 3.959 -6.466 1.00 . A A . 71 LEU CD1 1 1
19 33386 1 1 21 LEU CD2 C 3.521 3.461 -5.047 1.00 . A A . 71 LEU CD2 1 1
19 33387 1 1 21 LEU CG C 2.448 4.466 -5.381 1.00 . A A . 71 LEU CG 1 1
19 33388 1 1 21 LEU H H 2.229 6.900 -3.823 1.00 . A A . 71 LEU H 1 1
19 33389 1 1 21 LEU HA H 4.642 5.553 -4.388 1.00 . A A . 71 LEU HA 1 1
19 33390 1 1 21 LEU HB2 H 2.336 6.468 -6.042 1.00 . A A . 71 LEU HB2 1 1
19 33391 1 1 21 LEU HB3 H 3.670 5.563 -6.713 1.00 . A A . 71 LEU HB3 1 1
19 33392 1 1 21 LEU HD11 H 0.908 4.768 -6.801 1.00 . A A . 71 LEU HD11 1 1
19 33393 1 1 21 LEU HD12 H 0.939 3.152 -6.085 1.00 . A A . 71 LEU HD12 1 1
19 33394 1 1 21 LEU HD13 H 2.148 3.607 -7.292 1.00 . A A . 71 LEU HD13 1 1
19 33395 1 1 21 LEU HD21 H 4.264 3.940 -4.421 1.00 . A A . 71 LEU HD21 1 1
19 33396 1 1 21 LEU HD22 H 3.984 3.115 -5.960 1.00 . A A . 71 LEU HD22 1 1
19 33397 1 1 21 LEU HD23 H 3.086 2.626 -4.522 1.00 . A A . 71 LEU HD23 1 1
19 33398 1 1 21 LEU HG H 1.857 4.643 -4.495 1.00 . A A . 71 LEU HG 1 1
19 33399 1 1 21 LEU N N 3.201 6.854 -3.698 1.00 . A A . 71 LEU N 1 1
19 33400 1 1 21 LEU O O 6.047 7.145 -5.738 1.00 . A A . 71 LEU O 1 1
19 33401 1 1 22 GLU C C 6.153 10.091 -5.183 1.00 . A A . 72 GLU C 1 1
19 33402 1 1 22 GLU CA C 5.053 9.688 -6.156 1.00 . A A . 72 GLU CA 1 1
19 33403 1 1 22 GLU CB C 4.076 10.821 -6.436 1.00 . A A . 72 GLU CB 1 1
19 33404 1 1 22 GLU CD C 3.362 10.459 -8.845 1.00 . A A . 72 GLU CD 1 1
19 33405 1 1 22 GLU CG C 2.959 10.392 -7.383 1.00 . A A . 72 GLU CG 1 1
19 33406 1 1 22 GLU H H 3.367 8.662 -5.404 1.00 . A A . 72 GLU H 1 1
19 33407 1 1 22 GLU HA H 5.508 9.380 -7.079 1.00 . A A . 72 GLU HA 1 1
19 33408 1 1 22 GLU HB2 H 3.635 11.147 -5.505 1.00 . A A . 72 GLU HB2 1 1
19 33409 1 1 22 GLU HB3 H 4.608 11.643 -6.887 1.00 . A A . 72 GLU HB3 1 1
19 33410 1 1 22 GLU HG2 H 2.689 9.356 -7.149 1.00 . A A . 72 GLU HG2 1 1
19 33411 1 1 22 GLU HG3 H 2.103 11.030 -7.225 1.00 . A A . 72 GLU HG3 1 1
19 33412 1 1 22 GLU N N 4.323 8.557 -5.619 1.00 . A A . 72 GLU N 1 1
19 33413 1 1 22 GLU O O 7.215 10.571 -5.580 1.00 . A A . 72 GLU O 1 1
19 33414 1 1 22 GLU OE1 O 3.306 11.560 -9.431 1.00 . A A . 72 GLU OE1 1 1
19 33415 1 1 22 GLU OE2 O 3.728 9.416 -9.416 1.00 . A A . 72 GLU OE2 1 1
19 33416 1 1 23 LEU C C 7.889 8.876 -2.911 1.00 . A A . 73 LEU C 1 1
19 33417 1 1 23 LEU CA C 6.875 10.022 -2.857 1.00 . A A . 73 LEU CA 1 1
19 33418 1 1 23 LEU CB C 6.153 10.038 -1.511 1.00 . A A . 73 LEU CB 1 1
19 33419 1 1 23 LEU CD1 C 7.164 11.111 0.511 1.00 . A A . 73 LEU CD1 1 1
19 33420 1 1 23 LEU CD2 C 6.446 8.716 0.565 1.00 . A A . 73 LEU CD2 1 1
19 33421 1 1 23 LEU CG C 7.029 9.825 -0.286 1.00 . A A . 73 LEU CG 1 1
19 33422 1 1 23 LEU H H 4.982 9.576 -3.654 1.00 . A A . 73 LEU H 1 1
19 33423 1 1 23 LEU HA H 7.393 10.959 -3.002 1.00 . A A . 73 LEU HA 1 1
19 33424 1 1 23 LEU HB2 H 5.654 10.989 -1.410 1.00 . A A . 73 LEU HB2 1 1
19 33425 1 1 23 LEU HB3 H 5.403 9.258 -1.524 1.00 . A A . 73 LEU HB3 1 1
19 33426 1 1 23 LEU HD11 H 6.182 11.476 0.773 1.00 . A A . 73 LEU HD11 1 1
19 33427 1 1 23 LEU HD12 H 7.679 11.852 -0.083 1.00 . A A . 73 LEU HD12 1 1
19 33428 1 1 23 LEU HD13 H 7.725 10.917 1.414 1.00 . A A . 73 LEU HD13 1 1
19 33429 1 1 23 LEU HD21 H 6.194 7.877 -0.070 1.00 . A A . 73 LEU HD21 1 1
19 33430 1 1 23 LEU HD22 H 5.558 9.071 1.064 1.00 . A A . 73 LEU HD22 1 1
19 33431 1 1 23 LEU HD23 H 7.176 8.404 1.299 1.00 . A A . 73 LEU HD23 1 1
19 33432 1 1 23 LEU HG H 8.015 9.524 -0.605 1.00 . A A . 73 LEU HG 1 1
19 33433 1 1 23 LEU N N 5.885 9.868 -3.906 1.00 . A A . 73 LEU N 1 1
19 33434 1 1 23 LEU O O 9.091 9.087 -2.742 1.00 . A A . 73 LEU O 1 1
19 33435 1 1 24 CYS C C 9.189 6.644 -4.462 1.00 . A A . 74 CYS C 1 1
19 33436 1 1 24 CYS CA C 8.243 6.493 -3.269 1.00 . A A . 74 CYS CA 1 1
19 33437 1 1 24 CYS CB C 7.376 5.239 -3.409 1.00 . A A . 74 CYS CB 1 1
19 33438 1 1 24 CYS H H 6.417 7.550 -3.235 1.00 . A A . 74 CYS H 1 1
19 33439 1 1 24 CYS HA H 8.830 6.416 -2.365 1.00 . A A . 74 CYS HA 1 1
19 33440 1 1 24 CYS HB2 H 6.641 5.233 -2.621 1.00 . A A . 74 CYS HB2 1 1
19 33441 1 1 24 CYS HB3 H 6.871 5.264 -4.365 1.00 . A A . 74 CYS HB3 1 1
19 33442 1 1 24 CYS HG H 9.529 3.906 -3.724 1.00 . A A . 74 CYS HG 1 1
19 33443 1 1 24 CYS N N 7.394 7.665 -3.153 1.00 . A A . 74 CYS N 1 1
19 33444 1 1 24 CYS O O 10.344 6.239 -4.394 1.00 . A A . 74 CYS O 1 1
19 33445 1 1 24 CYS SG S 8.284 3.685 -3.311 1.00 . A A . 74 CYS SG 1 1
19 33446 1 1 25 LYS C C 10.742 8.392 -6.326 1.00 . A A . 75 LYS C 1 1
19 33447 1 1 25 LYS CA C 9.506 7.576 -6.701 1.00 . A A . 75 LYS CA 1 1
19 33448 1 1 25 LYS CB C 8.684 8.366 -7.702 1.00 . A A . 75 LYS CB 1 1
19 33449 1 1 25 LYS CD C 7.349 6.619 -8.893 1.00 . A A . 75 LYS CD 1 1
19 33450 1 1 25 LYS CE C 5.994 7.310 -8.982 1.00 . A A . 75 LYS CE 1 1
19 33451 1 1 25 LYS CG C 8.499 7.599 -8.978 1.00 . A A . 75 LYS CG 1 1
19 33452 1 1 25 LYS H H 7.743 7.474 -5.574 1.00 . A A . 75 LYS H 1 1
19 33453 1 1 25 LYS HA H 9.799 6.646 -7.171 1.00 . A A . 75 LYS HA 1 1
19 33454 1 1 25 LYS HB2 H 7.712 8.577 -7.280 1.00 . A A . 75 LYS HB2 1 1
19 33455 1 1 25 LYS HB3 H 9.190 9.292 -7.928 1.00 . A A . 75 LYS HB3 1 1
19 33456 1 1 25 LYS HD2 H 7.442 5.911 -9.696 1.00 . A A . 75 LYS HD2 1 1
19 33457 1 1 25 LYS HD3 H 7.411 6.097 -7.949 1.00 . A A . 75 LYS HD3 1 1
19 33458 1 1 25 LYS HE2 H 5.218 6.570 -8.846 1.00 . A A . 75 LYS HE2 1 1
19 33459 1 1 25 LYS HE3 H 5.931 8.039 -8.190 1.00 . A A . 75 LYS HE3 1 1
19 33460 1 1 25 LYS HG2 H 8.329 8.283 -9.783 1.00 . A A . 75 LYS HG2 1 1
19 33461 1 1 25 LYS HG3 H 9.401 7.047 -9.152 1.00 . A A . 75 LYS HG3 1 1
19 33462 1 1 25 LYS HZ1 H 4.891 8.544 -10.254 1.00 . A A . 75 LYS HZ1 1 1
19 33463 1 1 25 LYS HZ2 H 5.717 7.298 -11.058 1.00 . A A . 75 LYS HZ2 1 1
19 33464 1 1 25 LYS HZ3 H 6.571 8.647 -10.488 1.00 . A A . 75 LYS HZ3 1 1
19 33465 1 1 25 LYS N N 8.696 7.260 -5.538 1.00 . A A . 75 LYS N 1 1
19 33466 1 1 25 LYS NZ N 5.782 7.995 -10.285 1.00 . A A . 75 LYS NZ 1 1
19 33467 1 1 25 LYS O O 11.762 8.344 -7.013 1.00 . A A . 75 LYS O 1 1
19 33468 1 1 26 MET C C 12.628 9.308 -3.844 1.00 . A A . 76 MET C 1 1
19 33469 1 1 26 MET CA C 11.700 10.029 -4.796 1.00 . A A . 76 MET CA 1 1
19 33470 1 1 26 MET CB C 11.111 11.248 -4.072 1.00 . A A . 76 MET CB 1 1
19 33471 1 1 26 MET CE C 8.910 12.904 -2.430 1.00 . A A . 76 MET CE 1 1
19 33472 1 1 26 MET CG C 9.954 11.902 -4.799 1.00 . A A . 76 MET CG 1 1
19 33473 1 1 26 MET H H 9.829 9.061 -4.679 1.00 . A A . 76 MET H 1 1
19 33474 1 1 26 MET HA H 12.255 10.350 -5.663 1.00 . A A . 76 MET HA 1 1
19 33475 1 1 26 MET HB2 H 10.757 10.931 -3.101 1.00 . A A . 76 MET HB2 1 1
19 33476 1 1 26 MET HB3 H 11.890 11.985 -3.938 1.00 . A A . 76 MET HB3 1 1
19 33477 1 1 26 MET HE1 H 8.587 13.753 -1.845 1.00 . A A . 76 MET HE1 1 1
19 33478 1 1 26 MET HE2 H 9.738 12.416 -1.934 1.00 . A A . 76 MET HE2 1 1
19 33479 1 1 26 MET HE3 H 8.092 12.206 -2.533 1.00 . A A . 76 MET HE3 1 1
19 33480 1 1 26 MET HG2 H 10.248 12.086 -5.810 1.00 . A A . 76 MET HG2 1 1
19 33481 1 1 26 MET HG3 H 9.115 11.220 -4.793 1.00 . A A . 76 MET HG3 1 1
19 33482 1 1 26 MET N N 10.638 9.134 -5.228 1.00 . A A . 76 MET N 1 1
19 33483 1 1 26 MET O O 13.849 9.367 -3.968 1.00 . A A . 76 MET O 1 1
19 33484 1 1 26 MET SD S 9.431 13.459 -4.050 1.00 . A A . 76 MET SD 1 1
19 33485 1 1 27 GLN C C 13.441 6.722 -2.303 1.00 . A A . 77 GLN C 1 1
19 33486 1 1 27 GLN CA C 12.769 8.001 -1.822 1.00 . A A . 77 GLN CA 1 1
19 33487 1 1 27 GLN CB C 11.841 7.714 -0.653 1.00 . A A . 77 GLN CB 1 1
19 33488 1 1 27 GLN CD C 10.666 8.688 1.350 1.00 . A A . 77 GLN CD 1 1
19 33489 1 1 27 GLN CG C 11.215 8.955 -0.038 1.00 . A A . 77 GLN CG 1 1
19 33490 1 1 27 GLN H H 11.049 8.542 -2.905 1.00 . A A . 77 GLN H 1 1
19 33491 1 1 27 GLN HA H 13.534 8.692 -1.504 1.00 . A A . 77 GLN HA 1 1
19 33492 1 1 27 GLN HB2 H 11.040 7.079 -1.004 1.00 . A A . 77 GLN HB2 1 1
19 33493 1 1 27 GLN HB3 H 12.393 7.195 0.116 1.00 . A A . 77 GLN HB3 1 1
19 33494 1 1 27 GLN HE21 H 9.317 10.121 1.141 1.00 . A A . 77 GLN HE21 1 1
19 33495 1 1 27 GLN HE22 H 9.293 9.281 2.653 1.00 . A A . 77 GLN HE22 1 1
19 33496 1 1 27 GLN HG2 H 11.963 9.727 0.031 1.00 . A A . 77 GLN HG2 1 1
19 33497 1 1 27 GLN HG3 H 10.402 9.290 -0.676 1.00 . A A . 77 GLN HG3 1 1
19 33498 1 1 27 GLN N N 12.027 8.629 -2.888 1.00 . A A . 77 GLN N 1 1
19 33499 1 1 27 GLN NE2 N 9.657 9.438 1.752 1.00 . A A . 77 GLN NE2 1 1
19 33500 1 1 27 GLN O O 14.654 6.569 -2.179 1.00 . A A . 77 GLN O 1 1
19 33501 1 1 27 GLN OE1 O 11.156 7.817 2.061 1.00 . A A . 77 GLN OE1 1 1
19 33502 1 1 28 THR C C 13.682 4.818 -4.841 1.00 . A A . 78 THR C 1 1
19 33503 1 1 28 THR CA C 13.219 4.588 -3.411 1.00 . A A . 78 THR CA 1 1
19 33504 1 1 28 THR CB C 12.202 3.429 -3.359 1.00 . A A . 78 THR CB 1 1
19 33505 1 1 28 THR CG2 C 11.678 3.246 -1.948 1.00 . A A . 78 THR CG2 1 1
19 33506 1 1 28 THR H H 11.699 5.974 -2.950 1.00 . A A . 78 THR H 1 1
19 33507 1 1 28 THR HA H 14.075 4.319 -2.807 1.00 . A A . 78 THR HA 1 1
19 33508 1 1 28 THR HB H 12.694 2.516 -3.664 1.00 . A A . 78 THR HB 1 1
19 33509 1 1 28 THR HG1 H 11.441 3.952 -5.099 1.00 . A A . 78 THR HG1 1 1
19 33510 1 1 28 THR HG21 H 12.495 2.986 -1.291 1.00 . A A . 78 THR HG21 1 1
19 33511 1 1 28 THR HG22 H 10.941 2.458 -1.936 1.00 . A A . 78 THR HG22 1 1
19 33512 1 1 28 THR HG23 H 11.227 4.170 -1.613 1.00 . A A . 78 THR HG23 1 1
19 33513 1 1 28 THR N N 12.664 5.815 -2.876 1.00 . A A . 78 THR N 1 1
19 33514 1 1 28 THR O O 13.371 4.052 -5.744 1.00 . A A . 78 THR O 1 1
19 33515 1 1 28 THR OG1 O 11.101 3.686 -4.237 1.00 . A A . 78 THR OG1 1 1
19 33516 1 1 29 ALA C C 16.066 5.254 -6.713 1.00 . A A . 79 ALA C 1 1
19 33517 1 1 29 ALA CA C 14.954 6.227 -6.345 1.00 . A A . 79 ALA CA 1 1
19 33518 1 1 29 ALA CB C 15.456 7.657 -6.353 1.00 . A A . 79 ALA CB 1 1
19 33519 1 1 29 ALA H H 14.603 6.495 -4.279 1.00 . A A . 79 ALA H 1 1
19 33520 1 1 29 ALA HA H 14.155 6.142 -7.067 1.00 . A A . 79 ALA HA 1 1
19 33521 1 1 29 ALA HB1 H 14.638 8.324 -6.108 1.00 . A A . 79 ALA HB1 1 1
19 33522 1 1 29 ALA HB2 H 15.838 7.897 -7.331 1.00 . A A . 79 ALA HB2 1 1
19 33523 1 1 29 ALA HB3 H 16.239 7.766 -5.618 1.00 . A A . 79 ALA HB3 1 1
19 33524 1 1 29 ALA N N 14.418 5.899 -5.038 1.00 . A A . 79 ALA N 1 1
19 33525 1 1 29 ALA O O 16.347 5.020 -7.889 1.00 . A A . 79 ALA O 1 1
19 33526 1 1 30 ASP C C 17.069 2.333 -6.269 1.00 . A A . 80 ASP C 1 1
19 33527 1 1 30 ASP CA C 17.711 3.660 -5.861 1.00 . A A . 80 ASP CA 1 1
19 33528 1 1 30 ASP CB C 18.507 3.487 -4.562 1.00 . A A . 80 ASP CB 1 1
19 33529 1 1 30 ASP CG C 19.603 2.443 -4.669 1.00 . A A . 80 ASP CG 1 1
19 33530 1 1 30 ASP H H 16.450 4.968 -4.778 1.00 . A A . 80 ASP H 1 1
19 33531 1 1 30 ASP HA H 18.378 3.987 -6.647 1.00 . A A . 80 ASP HA 1 1
19 33532 1 1 30 ASP HB2 H 18.963 4.430 -4.300 1.00 . A A . 80 ASP HB2 1 1
19 33533 1 1 30 ASP HB3 H 17.832 3.190 -3.772 1.00 . A A . 80 ASP HB3 1 1
19 33534 1 1 30 ASP N N 16.684 4.684 -5.685 1.00 . A A . 80 ASP N 1 1
19 33535 1 1 30 ASP O O 17.712 1.468 -6.861 1.00 . A A . 80 ASP O 1 1
19 33536 1 1 30 ASP OD1 O 20.694 2.769 -5.179 1.00 . A A . 80 ASP OD1 1 1
19 33537 1 1 30 ASP OD2 O 19.374 1.286 -4.266 1.00 . A A . 80 ASP OD2 1 1
19 33538 1 1 31 HIS C C 13.618 1.368 -6.740 1.00 . A A . 81 HIS C 1 1
19 33539 1 1 31 HIS CA C 15.027 0.995 -6.306 1.00 . A A . 81 HIS CA 1 1
19 33540 1 1 31 HIS CB C 14.941 0.009 -5.134 1.00 . A A . 81 HIS CB 1 1
19 33541 1 1 31 HIS CD2 C 17.197 -0.778 -4.116 1.00 . A A . 81 HIS CD2 1 1
19 33542 1 1 31 HIS CE1 C 17.475 -2.588 -5.318 1.00 . A A . 81 HIS CE1 1 1
19 33543 1 1 31 HIS CG C 16.147 -0.866 -4.966 1.00 . A A . 81 HIS CG 1 1
19 33544 1 1 31 HIS H H 15.333 2.930 -5.491 1.00 . A A . 81 HIS H 1 1
19 33545 1 1 31 HIS HA H 15.529 0.516 -7.133 1.00 . A A . 81 HIS HA 1 1
19 33546 1 1 31 HIS HB2 H 14.807 0.563 -4.218 1.00 . A A . 81 HIS HB2 1 1
19 33547 1 1 31 HIS HB3 H 14.086 -0.635 -5.282 1.00 . A A . 81 HIS HB3 1 1
19 33548 1 1 31 HIS HD1 H 15.760 -2.354 -6.427 1.00 . A A . 81 HIS HD1 1 1
19 33549 1 1 31 HIS HD2 H 17.364 -0.003 -3.383 1.00 . A A . 81 HIS HD2 1 1
19 33550 1 1 31 HIS HE1 H 17.887 -3.502 -5.722 1.00 . A A . 81 HIS HE1 1 1
19 33551 1 1 31 HIS HE2 H 18.773 -2.140 -3.796 1.00 . A A . 81 HIS HE2 1 1
19 33552 1 1 31 HIS N N 15.789 2.193 -5.952 1.00 . A A . 81 HIS N 1 1
19 33553 1 1 31 HIS ND1 N 16.354 -2.009 -5.707 1.00 . A A . 81 HIS ND1 1 1
19 33554 1 1 31 HIS NE2 N 18.007 -1.862 -4.357 1.00 . A A . 81 HIS NE2 1 1
19 33555 1 1 31 HIS O O 12.668 1.205 -5.974 1.00 . A A . 81 HIS O 1 1
19 33556 1 1 32 PRO C C 11.231 1.087 -8.793 1.00 . A A . 82 PRO C 1 1
19 33557 1 1 32 PRO CA C 12.146 2.277 -8.499 1.00 . A A . 82 PRO CA 1 1
19 33558 1 1 32 PRO CB C 12.506 3.005 -9.789 1.00 . A A . 82 PRO CB 1 1
19 33559 1 1 32 PRO CD C 14.527 2.076 -8.966 1.00 . A A . 82 PRO CD 1 1
19 33560 1 1 32 PRO CG C 13.780 2.385 -10.228 1.00 . A A . 82 PRO CG 1 1
19 33561 1 1 32 PRO HA H 11.644 2.958 -7.831 1.00 . A A . 82 PRO HA 1 1
19 33562 1 1 32 PRO HB2 H 11.728 2.856 -10.511 1.00 . A A . 82 PRO HB2 1 1
19 33563 1 1 32 PRO HB3 H 12.631 4.059 -9.588 1.00 . A A . 82 PRO HB3 1 1
19 33564 1 1 32 PRO HD2 H 15.114 1.185 -9.091 1.00 . A A . 82 PRO HD2 1 1
19 33565 1 1 32 PRO HD3 H 15.152 2.913 -8.686 1.00 . A A . 82 PRO HD3 1 1
19 33566 1 1 32 PRO HG2 H 13.578 1.480 -10.779 1.00 . A A . 82 PRO HG2 1 1
19 33567 1 1 32 PRO HG3 H 14.340 3.082 -10.836 1.00 . A A . 82 PRO HG3 1 1
19 33568 1 1 32 PRO N N 13.454 1.865 -7.975 1.00 . A A . 82 PRO N 1 1
19 33569 1 1 32 PRO O O 10.278 1.199 -9.557 1.00 . A A . 82 PRO O 1 1
19 33570 1 1 33 GLU C C 9.649 -1.350 -7.319 1.00 . A A . 83 GLU C 1 1
19 33571 1 1 33 GLU CA C 10.781 -1.274 -8.344 1.00 . A A . 83 GLU CA 1 1
19 33572 1 1 33 GLU CB C 11.729 -2.463 -8.184 1.00 . A A . 83 GLU CB 1 1
19 33573 1 1 33 GLU CD C 14.098 -3.254 -8.612 1.00 . A A . 83 GLU CD 1 1
19 33574 1 1 33 GLU CG C 12.978 -2.334 -9.044 1.00 . A A . 83 GLU CG 1 1
19 33575 1 1 33 GLU H H 12.315 -0.049 -7.578 1.00 . A A . 83 GLU H 1 1
19 33576 1 1 33 GLU HA H 10.362 -1.282 -9.339 1.00 . A A . 83 GLU HA 1 1
19 33577 1 1 33 GLU HB2 H 12.030 -2.541 -7.148 1.00 . A A . 83 GLU HB2 1 1
19 33578 1 1 33 GLU HB3 H 11.210 -3.366 -8.471 1.00 . A A . 83 GLU HB3 1 1
19 33579 1 1 33 GLU HG2 H 12.719 -2.568 -10.065 1.00 . A A . 83 GLU HG2 1 1
19 33580 1 1 33 GLU HG3 H 13.331 -1.315 -8.990 1.00 . A A . 83 GLU HG3 1 1
19 33581 1 1 33 GLU N N 11.540 -0.044 -8.174 1.00 . A A . 83 GLU N 1 1
19 33582 1 1 33 GLU O O 8.697 -2.115 -7.478 1.00 . A A . 83 GLU O 1 1
19 33583 1 1 33 GLU OE1 O 14.807 -2.924 -7.639 1.00 . A A . 83 GLU OE1 1 1
19 33584 1 1 33 GLU OE2 O 14.262 -4.324 -9.234 1.00 . A A . 83 GLU OE2 1 1
19 33585 1 1 34 VAL C C 7.431 -0.010 -5.695 1.00 . A A . 84 VAL C 1 1
19 33586 1 1 34 VAL CA C 8.789 -0.498 -5.192 1.00 . A A . 84 VAL CA 1 1
19 33587 1 1 34 VAL CB C 9.245 0.471 -4.093 1.00 . A A . 84 VAL CB 1 1
19 33588 1 1 34 VAL CG1 C 8.333 0.357 -2.901 1.00 . A A . 84 VAL CG1 1 1
19 33589 1 1 34 VAL CG2 C 10.696 0.238 -3.701 1.00 . A A . 84 VAL CG2 1 1
19 33590 1 1 34 VAL H H 10.569 0.016 -6.196 1.00 . A A . 84 VAL H 1 1
19 33591 1 1 34 VAL HA H 8.687 -1.485 -4.761 1.00 . A A . 84 VAL HA 1 1
19 33592 1 1 34 VAL HB H 9.159 1.477 -4.481 1.00 . A A . 84 VAL HB 1 1
19 33593 1 1 34 VAL HG11 H 8.382 -0.646 -2.503 1.00 . A A . 84 VAL HG11 1 1
19 33594 1 1 34 VAL HG12 H 7.320 0.574 -3.207 1.00 . A A . 84 VAL HG12 1 1
19 33595 1 1 34 VAL HG13 H 8.639 1.062 -2.144 1.00 . A A . 84 VAL HG13 1 1
19 33596 1 1 34 VAL HG21 H 11.325 0.338 -4.574 1.00 . A A . 84 VAL HG21 1 1
19 33597 1 1 34 VAL HG22 H 10.808 -0.758 -3.288 1.00 . A A . 84 VAL HG22 1 1
19 33598 1 1 34 VAL HG23 H 10.991 0.970 -2.961 1.00 . A A . 84 VAL HG23 1 1
19 33599 1 1 34 VAL N N 9.775 -0.549 -6.265 1.00 . A A . 84 VAL N 1 1
19 33600 1 1 34 VAL O O 6.408 -0.670 -5.527 1.00 . A A . 84 VAL O 1 1
19 33601 1 1 35 VAL C C 5.419 0.906 -7.719 1.00 . A A . 85 VAL C 1 1
19 33602 1 1 35 VAL CA C 6.263 1.832 -6.825 1.00 . A A . 85 VAL CA 1 1
19 33603 1 1 35 VAL CB C 6.668 3.102 -7.600 1.00 . A A . 85 VAL CB 1 1
19 33604 1 1 35 VAL CG1 C 5.463 3.949 -7.947 1.00 . A A . 85 VAL CG1 1 1
19 33605 1 1 35 VAL CG2 C 7.671 3.903 -6.792 1.00 . A A . 85 VAL CG2 1 1
19 33606 1 1 35 VAL H H 8.312 1.632 -6.358 1.00 . A A . 85 VAL H 1 1
19 33607 1 1 35 VAL HA H 5.651 2.141 -5.984 1.00 . A A . 85 VAL HA 1 1
19 33608 1 1 35 VAL HB H 7.144 2.802 -8.520 1.00 . A A . 85 VAL HB 1 1
19 33609 1 1 35 VAL HG11 H 4.822 3.406 -8.625 1.00 . A A . 85 VAL HG11 1 1
19 33610 1 1 35 VAL HG12 H 5.796 4.864 -8.415 1.00 . A A . 85 VAL HG12 1 1
19 33611 1 1 35 VAL HG13 H 4.917 4.186 -7.045 1.00 . A A . 85 VAL HG13 1 1
19 33612 1 1 35 VAL HG21 H 8.554 3.305 -6.627 1.00 . A A . 85 VAL HG21 1 1
19 33613 1 1 35 VAL HG22 H 7.232 4.171 -5.841 1.00 . A A . 85 VAL HG22 1 1
19 33614 1 1 35 VAL HG23 H 7.936 4.800 -7.333 1.00 . A A . 85 VAL HG23 1 1
19 33615 1 1 35 VAL N N 7.455 1.169 -6.294 1.00 . A A . 85 VAL N 1 1
19 33616 1 1 35 VAL O O 4.234 0.711 -7.444 1.00 . A A . 85 VAL O 1 1
19 33617 1 1 36 PRO C C 4.698 -1.802 -8.877 1.00 . A A . 86 PRO C 1 1
19 33618 1 1 36 PRO CA C 5.274 -0.625 -9.659 1.00 . A A . 86 PRO CA 1 1
19 33619 1 1 36 PRO CB C 6.339 -1.114 -10.644 1.00 . A A . 86 PRO CB 1 1
19 33620 1 1 36 PRO CD C 7.379 0.531 -9.262 1.00 . A A . 86 PRO CD 1 1
19 33621 1 1 36 PRO CG C 7.372 -0.046 -10.649 1.00 . A A . 86 PRO CG 1 1
19 33622 1 1 36 PRO HA H 4.479 -0.132 -10.198 1.00 . A A . 86 PRO HA 1 1
19 33623 1 1 36 PRO HB2 H 6.745 -2.055 -10.302 1.00 . A A . 86 PRO HB2 1 1
19 33624 1 1 36 PRO HB3 H 5.898 -1.239 -11.621 1.00 . A A . 86 PRO HB3 1 1
19 33625 1 1 36 PRO HD2 H 8.086 0.004 -8.638 1.00 . A A . 86 PRO HD2 1 1
19 33626 1 1 36 PRO HD3 H 7.617 1.582 -9.296 1.00 . A A . 86 PRO HD3 1 1
19 33627 1 1 36 PRO HG2 H 8.336 -0.470 -10.884 1.00 . A A . 86 PRO HG2 1 1
19 33628 1 1 36 PRO HG3 H 7.112 0.716 -11.369 1.00 . A A . 86 PRO HG3 1 1
19 33629 1 1 36 PRO N N 5.999 0.317 -8.792 1.00 . A A . 86 PRO N 1 1
19 33630 1 1 36 PRO O O 3.627 -2.308 -9.200 1.00 . A A . 86 PRO O 1 1
19 33631 1 1 37 PHE C C 3.693 -2.885 -6.238 1.00 . A A . 87 PHE C 1 1
19 33632 1 1 37 PHE CA C 4.955 -3.308 -6.986 1.00 . A A . 87 PHE CA 1 1
19 33633 1 1 37 PHE CB C 6.067 -3.706 -6.006 1.00 . A A . 87 PHE CB 1 1
19 33634 1 1 37 PHE CD1 C 4.550 -5.561 -5.200 1.00 . A A . 87 PHE CD1 1 1
19 33635 1 1 37 PHE CD2 C 6.624 -5.211 -4.093 1.00 . A A . 87 PHE CD2 1 1
19 33636 1 1 37 PHE CE1 C 4.261 -6.603 -4.343 1.00 . A A . 87 PHE CE1 1 1
19 33637 1 1 37 PHE CE2 C 6.345 -6.251 -3.236 1.00 . A A . 87 PHE CE2 1 1
19 33638 1 1 37 PHE CG C 5.735 -4.851 -5.083 1.00 . A A . 87 PHE CG 1 1
19 33639 1 1 37 PHE CZ C 5.161 -6.949 -3.357 1.00 . A A . 87 PHE CZ 1 1
19 33640 1 1 37 PHE H H 6.272 -1.789 -7.646 1.00 . A A . 87 PHE H 1 1
19 33641 1 1 37 PHE HA H 4.721 -4.153 -7.617 1.00 . A A . 87 PHE HA 1 1
19 33642 1 1 37 PHE HB2 H 6.941 -3.989 -6.568 1.00 . A A . 87 PHE HB2 1 1
19 33643 1 1 37 PHE HB3 H 6.308 -2.849 -5.392 1.00 . A A . 87 PHE HB3 1 1
19 33644 1 1 37 PHE HD1 H 3.844 -5.283 -5.968 1.00 . A A . 87 PHE HD1 1 1
19 33645 1 1 37 PHE HD2 H 7.553 -4.668 -3.994 1.00 . A A . 87 PHE HD2 1 1
19 33646 1 1 37 PHE HE1 H 3.335 -7.148 -4.445 1.00 . A A . 87 PHE HE1 1 1
19 33647 1 1 37 PHE HE2 H 7.052 -6.517 -2.465 1.00 . A A . 87 PHE HE2 1 1
19 33648 1 1 37 PHE HZ H 4.941 -7.766 -2.673 1.00 . A A . 87 PHE HZ 1 1
19 33649 1 1 37 PHE N N 5.414 -2.223 -7.843 1.00 . A A . 87 PHE N 1 1
19 33650 1 1 37 PHE O O 2.696 -3.607 -6.234 1.00 . A A . 87 PHE O 1 1
19 33651 1 1 38 LEU C C 1.375 -1.068 -5.832 1.00 . A A . 88 LEU C 1 1
19 33652 1 1 38 LEU CA C 2.569 -1.209 -4.897 1.00 . A A . 88 LEU CA 1 1
19 33653 1 1 38 LEU CB C 2.884 0.122 -4.226 1.00 . A A . 88 LEU CB 1 1
19 33654 1 1 38 LEU CD1 C 3.863 1.296 -2.258 1.00 . A A . 88 LEU CD1 1 1
19 33655 1 1 38 LEU CD2 C 3.730 -1.221 -2.301 1.00 . A A . 88 LEU CD2 1 1
19 33656 1 1 38 LEU CG C 3.932 0.047 -3.124 1.00 . A A . 88 LEU CG 1 1
19 33657 1 1 38 LEU H H 4.561 -1.184 -5.622 1.00 . A A . 88 LEU H 1 1
19 33658 1 1 38 LEU HA H 2.320 -1.933 -4.135 1.00 . A A . 88 LEU HA 1 1
19 33659 1 1 38 LEU HB2 H 3.231 0.812 -4.980 1.00 . A A . 88 LEU HB2 1 1
19 33660 1 1 38 LEU HB3 H 1.977 0.510 -3.796 1.00 . A A . 88 LEU HB3 1 1
19 33661 1 1 38 LEU HD11 H 2.860 1.401 -1.865 1.00 . A A . 88 LEU HD11 1 1
19 33662 1 1 38 LEU HD12 H 4.105 2.163 -2.858 1.00 . A A . 88 LEU HD12 1 1
19 33663 1 1 38 LEU HD13 H 4.566 1.216 -1.442 1.00 . A A . 88 LEU HD13 1 1
19 33664 1 1 38 LEU HD21 H 2.767 -1.182 -1.812 1.00 . A A . 88 LEU HD21 1 1
19 33665 1 1 38 LEU HD22 H 4.512 -1.306 -1.558 1.00 . A A . 88 LEU HD22 1 1
19 33666 1 1 38 LEU HD23 H 3.763 -2.081 -2.962 1.00 . A A . 88 LEU HD23 1 1
19 33667 1 1 38 LEU HG H 4.913 0.006 -3.577 1.00 . A A . 88 LEU HG 1 1
19 33668 1 1 38 LEU N N 3.730 -1.714 -5.613 1.00 . A A . 88 LEU N 1 1
19 33669 1 1 38 LEU O O 0.237 -1.337 -5.444 1.00 . A A . 88 LEU O 1 1
19 33670 1 1 39 TYR C C 0.082 -2.034 -8.340 1.00 . A A . 89 TYR C 1 1
19 33671 1 1 39 TYR CA C 0.607 -0.627 -8.095 1.00 . A A . 89 TYR CA 1 1
19 33672 1 1 39 TYR CB C 1.134 -0.070 -9.423 1.00 . A A . 89 TYR CB 1 1
19 33673 1 1 39 TYR CD1 C 0.009 2.173 -9.672 1.00 . A A . 89 TYR CD1 1 1
19 33674 1 1 39 TYR CD2 C 2.384 2.115 -9.490 1.00 . A A . 89 TYR CD2 1 1
19 33675 1 1 39 TYR CE1 C 0.046 3.549 -9.780 1.00 . A A . 89 TYR CE1 1 1
19 33676 1 1 39 TYR CE2 C 2.429 3.488 -9.600 1.00 . A A . 89 TYR CE2 1 1
19 33677 1 1 39 TYR CG C 1.176 1.434 -9.522 1.00 . A A . 89 TYR CG 1 1
19 33678 1 1 39 TYR CZ C 1.259 4.202 -9.744 1.00 . A A . 89 TYR CZ 1 1
19 33679 1 1 39 TYR H H 2.564 -0.389 -7.284 1.00 . A A . 89 TYR H 1 1
19 33680 1 1 39 TYR HA H -0.196 -0.003 -7.736 1.00 . A A . 89 TYR HA 1 1
19 33681 1 1 39 TYR HB2 H 2.138 -0.429 -9.579 1.00 . A A . 89 TYR HB2 1 1
19 33682 1 1 39 TYR HB3 H 0.504 -0.436 -10.224 1.00 . A A . 89 TYR HB3 1 1
19 33683 1 1 39 TYR HD1 H -0.940 1.657 -9.700 1.00 . A A . 89 TYR HD1 1 1
19 33684 1 1 39 TYR HD2 H 3.300 1.554 -9.370 1.00 . A A . 89 TYR HD2 1 1
19 33685 1 1 39 TYR HE1 H -0.872 4.106 -9.893 1.00 . A A . 89 TYR HE1 1 1
19 33686 1 1 39 TYR HE2 H 3.378 3.997 -9.572 1.00 . A A . 89 TYR HE2 1 1
19 33687 1 1 39 TYR HH H 2.066 5.831 -10.389 1.00 . A A . 89 TYR HH 1 1
19 33688 1 1 39 TYR N N 1.645 -0.663 -7.066 1.00 . A A . 89 TYR N 1 1
19 33689 1 1 39 TYR O O -1.125 -2.281 -8.309 1.00 . A A . 89 TYR O 1 1
19 33690 1 1 39 TYR OH O 1.304 5.574 -9.845 1.00 . A A . 89 TYR OH 1 1
19 33691 1 1 40 ASN C C -0.176 -4.951 -7.774 1.00 . A A . 90 ASN C 1 1
19 33692 1 1 40 ASN CA C 0.718 -4.348 -8.844 1.00 . A A . 90 ASN CA 1 1
19 33693 1 1 40 ASN CB C 2.013 -5.149 -8.928 1.00 . A A . 90 ASN CB 1 1
19 33694 1 1 40 ASN CG C 1.791 -6.603 -9.286 1.00 . A A . 90 ASN CG 1 1
19 33695 1 1 40 ASN H H 1.963 -2.670 -8.540 1.00 . A A . 90 ASN H 1 1
19 33696 1 1 40 ASN HA H 0.217 -4.399 -9.793 1.00 . A A . 90 ASN HA 1 1
19 33697 1 1 40 ASN HB2 H 2.653 -4.710 -9.673 1.00 . A A . 90 ASN HB2 1 1
19 33698 1 1 40 ASN HB3 H 2.504 -5.104 -7.974 1.00 . A A . 90 ASN HB3 1 1
19 33699 1 1 40 ASN HD21 H 0.308 -6.109 -10.520 1.00 . A A . 90 ASN HD21 1 1
19 33700 1 1 40 ASN HD22 H 0.678 -7.795 -10.405 1.00 . A A . 90 ASN HD22 1 1
19 33701 1 1 40 ASN N N 1.019 -2.950 -8.562 1.00 . A A . 90 ASN N 1 1
19 33702 1 1 40 ASN ND2 N 0.828 -6.864 -10.153 1.00 . A A . 90 ASN ND2 1 1
19 33703 1 1 40 ASN O O -1.256 -5.459 -8.065 1.00 . A A . 90 ASN O 1 1
19 33704 1 1 40 ASN OD1 O 2.497 -7.485 -8.801 1.00 . A A . 90 ASN OD1 1 1
19 33705 1 1 41 ARG C C -1.832 -4.801 -5.270 1.00 . A A . 91 ARG C 1 1
19 33706 1 1 41 ARG CA C -0.455 -5.448 -5.409 1.00 . A A . 91 ARG CA 1 1
19 33707 1 1 41 ARG CB C 0.354 -5.297 -4.116 1.00 . A A . 91 ARG CB 1 1
19 33708 1 1 41 ARG CD C -0.735 -7.235 -2.889 1.00 . A A . 91 ARG CD 1 1
19 33709 1 1 41 ARG CG C -0.372 -5.760 -2.856 1.00 . A A . 91 ARG CG 1 1
19 33710 1 1 41 ARG CZ C 0.480 -9.266 -3.604 1.00 . A A . 91 ARG CZ 1 1
19 33711 1 1 41 ARG H H 1.138 -4.425 -6.363 1.00 . A A . 91 ARG H 1 1
19 33712 1 1 41 ARG HA H -0.591 -6.499 -5.611 1.00 . A A . 91 ARG HA 1 1
19 33713 1 1 41 ARG HB2 H 1.261 -5.874 -4.209 1.00 . A A . 91 ARG HB2 1 1
19 33714 1 1 41 ARG HB3 H 0.616 -4.255 -3.991 1.00 . A A . 91 ARG HB3 1 1
19 33715 1 1 41 ARG HD2 H -1.275 -7.472 -1.985 1.00 . A A . 91 ARG HD2 1 1
19 33716 1 1 41 ARG HD3 H -1.376 -7.418 -3.739 1.00 . A A . 91 ARG HD3 1 1
19 33717 1 1 41 ARG HE H 1.258 -7.793 -2.491 1.00 . A A . 91 ARG HE 1 1
19 33718 1 1 41 ARG HG2 H 0.264 -5.581 -2.003 1.00 . A A . 91 ARG HG2 1 1
19 33719 1 1 41 ARG HG3 H -1.280 -5.184 -2.752 1.00 . A A . 91 ARG HG3 1 1
19 33720 1 1 41 ARG HH11 H -1.404 -9.121 -4.333 1.00 . A A . 91 ARG HH11 1 1
19 33721 1 1 41 ARG HH12 H -0.564 -10.576 -4.750 1.00 . A A . 91 ARG HH12 1 1
19 33722 1 1 41 ARG HH21 H 2.392 -9.701 -3.054 1.00 . A A . 91 ARG HH21 1 1
19 33723 1 1 41 ARG HH22 H 1.604 -10.898 -4.048 1.00 . A A . 91 ARG HH22 1 1
19 33724 1 1 41 ARG N N 0.277 -4.878 -6.530 1.00 . A A . 91 ARG N 1 1
19 33725 1 1 41 ARG NE N 0.446 -8.095 -2.969 1.00 . A A . 91 ARG NE 1 1
19 33726 1 1 41 ARG NH1 N -0.582 -9.685 -4.288 1.00 . A A . 91 ARG NH1 1 1
19 33727 1 1 41 ARG NH2 N 1.575 -10.013 -3.567 1.00 . A A . 91 ARG NH2 1 1
19 33728 1 1 41 ARG O O -2.781 -5.454 -4.842 1.00 . A A . 91 ARG O 1 1
19 33729 1 1 42 GLN C C -4.168 -3.334 -6.661 1.00 . A A . 92 GLN C 1 1
19 33730 1 1 42 GLN CA C -3.222 -2.826 -5.578 1.00 . A A . 92 GLN CA 1 1
19 33731 1 1 42 GLN CB C -3.039 -1.315 -5.729 1.00 . A A . 92 GLN CB 1 1
19 33732 1 1 42 GLN CD C -4.205 0.931 -5.805 1.00 . A A . 92 GLN CD 1 1
19 33733 1 1 42 GLN CG C -4.298 -0.526 -5.403 1.00 . A A . 92 GLN CG 1 1
19 33734 1 1 42 GLN H H -1.152 -3.053 -5.990 1.00 . A A . 92 GLN H 1 1
19 33735 1 1 42 GLN HA H -3.656 -3.033 -4.611 1.00 . A A . 92 GLN HA 1 1
19 33736 1 1 42 GLN HB2 H -2.253 -0.988 -5.064 1.00 . A A . 92 GLN HB2 1 1
19 33737 1 1 42 GLN HB3 H -2.756 -1.095 -6.748 1.00 . A A . 92 GLN HB3 1 1
19 33738 1 1 42 GLN HE21 H -5.386 1.447 -4.297 1.00 . A A . 92 GLN HE21 1 1
19 33739 1 1 42 GLN HE22 H -4.835 2.740 -5.301 1.00 . A A . 92 GLN HE22 1 1
19 33740 1 1 42 GLN HG2 H -5.130 -0.973 -5.927 1.00 . A A . 92 GLN HG2 1 1
19 33741 1 1 42 GLN HG3 H -4.475 -0.579 -4.340 1.00 . A A . 92 GLN HG3 1 1
19 33742 1 1 42 GLN N N -1.944 -3.528 -5.652 1.00 . A A . 92 GLN N 1 1
19 33743 1 1 42 GLN NE2 N -4.874 1.793 -5.059 1.00 . A A . 92 GLN NE2 1 1
19 33744 1 1 42 GLN O O -5.372 -3.437 -6.450 1.00 . A A . 92 GLN O 1 1
19 33745 1 1 42 GLN OE1 O -3.538 1.279 -6.779 1.00 . A A . 92 GLN OE1 1 1
19 33746 1 1 43 GLN C C -4.768 -5.637 -8.632 1.00 . A A . 93 GLN C 1 1
19 33747 1 1 43 GLN CA C -4.395 -4.190 -8.928 1.00 . A A . 93 GLN CA 1 1
19 33748 1 1 43 GLN CB C -3.623 -4.119 -10.253 1.00 . A A . 93 GLN CB 1 1
19 33749 1 1 43 GLN CD C -4.158 -1.680 -10.605 1.00 . A A . 93 GLN CD 1 1
19 33750 1 1 43 GLN CG C -3.092 -2.743 -10.614 1.00 . A A . 93 GLN CG 1 1
19 33751 1 1 43 GLN H H -2.643 -3.532 -7.932 1.00 . A A . 93 GLN H 1 1
19 33752 1 1 43 GLN HA H -5.299 -3.602 -9.011 1.00 . A A . 93 GLN HA 1 1
19 33753 1 1 43 GLN HB2 H -2.784 -4.788 -10.193 1.00 . A A . 93 GLN HB2 1 1
19 33754 1 1 43 GLN HB3 H -4.274 -4.444 -11.048 1.00 . A A . 93 GLN HB3 1 1
19 33755 1 1 43 GLN HE21 H -3.747 -1.319 -8.712 1.00 . A A . 93 GLN HE21 1 1
19 33756 1 1 43 GLN HE22 H -4.997 -0.356 -9.408 1.00 . A A . 93 GLN HE22 1 1
19 33757 1 1 43 GLN HG2 H -2.335 -2.466 -9.895 1.00 . A A . 93 GLN HG2 1 1
19 33758 1 1 43 GLN HG3 H -2.655 -2.785 -11.600 1.00 . A A . 93 GLN HG3 1 1
19 33759 1 1 43 GLN N N -3.608 -3.653 -7.820 1.00 . A A . 93 GLN N 1 1
19 33760 1 1 43 GLN NE2 N -4.319 -1.054 -9.462 1.00 . A A . 93 GLN NE2 1 1
19 33761 1 1 43 GLN O O -5.771 -6.153 -9.124 1.00 . A A . 93 GLN O 1 1
19 33762 1 1 43 GLN OE1 O -4.824 -1.424 -11.612 1.00 . A A . 93 GLN OE1 1 1
19 33763 1 1 44 ARG C C -5.062 -7.632 -6.129 1.00 . A A . 94 ARG C 1 1
19 33764 1 1 44 ARG CA C -4.195 -7.644 -7.377 1.00 . A A . 94 ARG CA 1 1
19 33765 1 1 44 ARG CB C -2.878 -8.370 -7.099 1.00 . A A . 94 ARG CB 1 1
19 33766 1 1 44 ARG CD C -2.658 -9.091 -9.488 1.00 . A A . 94 ARG CD 1 1
19 33767 1 1 44 ARG CG C -1.965 -8.431 -8.312 1.00 . A A . 94 ARG CG 1 1
19 33768 1 1 44 ARG CZ C -3.789 -11.266 -9.842 1.00 . A A . 94 ARG CZ 1 1
19 33769 1 1 44 ARG H H -3.114 -5.840 -7.535 1.00 . A A . 94 ARG H 1 1
19 33770 1 1 44 ARG HA H -4.721 -8.160 -8.167 1.00 . A A . 94 ARG HA 1 1
19 33771 1 1 44 ARG HB2 H -2.357 -7.856 -6.304 1.00 . A A . 94 ARG HB2 1 1
19 33772 1 1 44 ARG HB3 H -3.094 -9.380 -6.785 1.00 . A A . 94 ARG HB3 1 1
19 33773 1 1 44 ARG HD2 H -3.630 -8.634 -9.605 1.00 . A A . 94 ARG HD2 1 1
19 33774 1 1 44 ARG HD3 H -2.069 -8.924 -10.379 1.00 . A A . 94 ARG HD3 1 1
19 33775 1 1 44 ARG HE H -2.160 -10.985 -8.716 1.00 . A A . 94 ARG HE 1 1
19 33776 1 1 44 ARG HG2 H -1.688 -7.426 -8.590 1.00 . A A . 94 ARG HG2 1 1
19 33777 1 1 44 ARG HG3 H -1.080 -8.997 -8.059 1.00 . A A . 94 ARG HG3 1 1
19 33778 1 1 44 ARG HH11 H -4.716 -9.709 -10.749 1.00 . A A . 94 ARG HH11 1 1
19 33779 1 1 44 ARG HH12 H -5.450 -11.260 -11.012 1.00 . A A . 94 ARG HH12 1 1
19 33780 1 1 44 ARG HH21 H -3.092 -13.013 -9.078 1.00 . A A . 94 ARG HH21 1 1
19 33781 1 1 44 ARG HH22 H -4.532 -13.145 -10.047 1.00 . A A . 94 ARG HH22 1 1
19 33782 1 1 44 ARG N N -3.937 -6.287 -7.825 1.00 . A A . 94 ARG N 1 1
19 33783 1 1 44 ARG NE N -2.826 -10.532 -9.286 1.00 . A A . 94 ARG NE 1 1
19 33784 1 1 44 ARG NH1 N -4.725 -10.697 -10.593 1.00 . A A . 94 ARG NH1 1 1
19 33785 1 1 44 ARG NH2 N -3.808 -12.578 -9.643 1.00 . A A . 94 ARG NH2 1 1
19 33786 1 1 44 ARG O O -5.439 -8.679 -5.607 1.00 . A A . 94 ARG O 1 1
19 33787 1 1 45 ALA C C -7.669 -6.105 -4.976 1.00 . A A . 95 ALA C 1 1
19 33788 1 1 45 ALA CA C -6.224 -6.262 -4.505 1.00 . A A . 95 ALA CA 1 1
19 33789 1 1 45 ALA CB C -5.760 -5.058 -3.705 1.00 . A A . 95 ALA CB 1 1
19 33790 1 1 45 ALA H H -4.962 -5.636 -6.054 1.00 . A A . 95 ALA H 1 1
19 33791 1 1 45 ALA HA H -6.145 -7.139 -3.881 1.00 . A A . 95 ALA HA 1 1
19 33792 1 1 45 ALA HB1 H -5.761 -4.183 -4.342 1.00 . A A . 95 ALA HB1 1 1
19 33793 1 1 45 ALA HB2 H -4.753 -5.237 -3.342 1.00 . A A . 95 ALA HB2 1 1
19 33794 1 1 45 ALA HB3 H -6.427 -4.897 -2.868 1.00 . A A . 95 ALA HB3 1 1
19 33795 1 1 45 ALA N N -5.353 -6.435 -5.641 1.00 . A A . 95 ALA N 1 1
19 33796 1 1 45 ALA O O -7.934 -5.968 -6.172 1.00 . A A . 95 ALA O 1 1
19 33797 1 1 46 HIS C C -10.490 -4.644 -4.310 1.00 . A A . 96 HIS C 1 1
19 33798 1 1 46 HIS CA C -10.019 -6.088 -4.354 1.00 . A A . 96 HIS CA 1 1
19 33799 1 1 46 HIS CB C -10.810 -6.932 -3.361 1.00 . A A . 96 HIS CB 1 1
19 33800 1 1 46 HIS CD2 C -12.629 -8.369 -4.460 1.00 . A A . 96 HIS CD2 1 1
19 33801 1 1 46 HIS CE1 C -14.310 -7.046 -4.064 1.00 . A A . 96 HIS CE1 1 1
19 33802 1 1 46 HIS CG C -12.190 -7.270 -3.809 1.00 . A A . 96 HIS CG 1 1
19 33803 1 1 46 HIS H H -8.322 -6.197 -3.095 1.00 . A A . 96 HIS H 1 1
19 33804 1 1 46 HIS HA H -10.163 -6.481 -5.350 1.00 . A A . 96 HIS HA 1 1
19 33805 1 1 46 HIS HB2 H -10.281 -7.857 -3.192 1.00 . A A . 96 HIS HB2 1 1
19 33806 1 1 46 HIS HB3 H -10.884 -6.393 -2.427 1.00 . A A . 96 HIS HB3 1 1
19 33807 1 1 46 HIS HD2 H -12.027 -9.196 -4.805 1.00 . A A . 96 HIS HD2 1 1
19 33808 1 1 46 HIS HE1 H -15.314 -6.637 -4.039 1.00 . A A . 96 HIS HE1 1 1
19 33809 1 1 46 HIS HE2 H -14.559 -8.779 -5.189 1.00 . A A . 96 HIS HE2 1 1
19 33810 1 1 46 HIS N N -8.598 -6.147 -4.037 1.00 . A A . 96 HIS N 1 1
19 33811 1 1 46 HIS ND1 N -13.249 -6.438 -3.561 1.00 . A A . 96 HIS ND1 1 1
19 33812 1 1 46 HIS NE2 N -13.981 -8.221 -4.617 1.00 . A A . 96 HIS NE2 1 1
19 33813 1 1 46 HIS O O -10.412 -3.993 -3.267 1.00 . A A . 96 HIS O 1 1
19 33814 1 1 47 SER C C -12.351 -2.205 -4.648 1.00 . A A . 97 SER C 1 1
19 33815 1 1 47 SER CA C -11.276 -2.738 -5.601 1.00 . A A . 97 SER CA 1 1
19 33816 1 1 47 SER CB C -11.662 -2.455 -7.051 1.00 . A A . 97 SER CB 1 1
19 33817 1 1 47 SER H H -11.228 -4.783 -6.162 1.00 . A A . 97 SER H 1 1
19 33818 1 1 47 SER HA H -10.356 -2.217 -5.390 1.00 . A A . 97 SER HA 1 1
19 33819 1 1 47 SER HB2 H -12.541 -3.028 -7.310 1.00 . A A . 97 SER HB2 1 1
19 33820 1 1 47 SER HB3 H -11.869 -1.403 -7.168 1.00 . A A . 97 SER HB3 1 1
19 33821 1 1 47 SER HG H -10.031 -3.453 -7.494 1.00 . A A . 97 SER HG 1 1
19 33822 1 1 47 SER N N -11.009 -4.161 -5.429 1.00 . A A . 97 SER N 1 1
19 33823 1 1 47 SER O O -12.514 -0.992 -4.520 1.00 . A A . 97 SER O 1 1
19 33824 1 1 47 SER OG O -10.607 -2.813 -7.930 1.00 . A A . 97 SER OG 1 1
19 33825 1 1 48 LEU C C -13.509 -2.085 -1.779 1.00 . A A . 98 LEU C 1 1
19 33826 1 1 48 LEU CA C -14.107 -2.674 -3.051 1.00 . A A . 98 LEU CA 1 1
19 33827 1 1 48 LEU CB C -14.986 -3.847 -2.746 1.00 . A A . 98 LEU CB 1 1
19 33828 1 1 48 LEU CD1 C -17.139 -3.002 -3.675 1.00 . A A . 98 LEU CD1 1 1
19 33829 1 1 48 LEU CD2 C -15.524 -4.115 -5.205 1.00 . A A . 98 LEU CD2 1 1
19 33830 1 1 48 LEU CG C -16.073 -4.073 -3.783 1.00 . A A . 98 LEU CG 1 1
19 33831 1 1 48 LEU H H -12.966 -4.053 -4.146 1.00 . A A . 98 LEU H 1 1
19 33832 1 1 48 LEU HA H -14.716 -1.933 -3.536 1.00 . A A . 98 LEU HA 1 1
19 33833 1 1 48 LEU HB2 H -14.371 -4.734 -2.686 1.00 . A A . 98 LEU HB2 1 1
19 33834 1 1 48 LEU HB3 H -15.456 -3.685 -1.790 1.00 . A A . 98 LEU HB3 1 1
19 33835 1 1 48 LEU HD11 H -17.607 -3.058 -2.705 1.00 . A A . 98 LEU HD11 1 1
19 33836 1 1 48 LEU HD12 H -17.880 -3.157 -4.444 1.00 . A A . 98 LEU HD12 1 1
19 33837 1 1 48 LEU HD13 H -16.684 -2.027 -3.801 1.00 . A A . 98 LEU HD13 1 1
19 33838 1 1 48 LEU HD21 H -16.335 -4.290 -5.897 1.00 . A A . 98 LEU HD21 1 1
19 33839 1 1 48 LEU HD22 H -14.801 -4.913 -5.288 1.00 . A A . 98 LEU HD22 1 1
19 33840 1 1 48 LEU HD23 H -15.051 -3.173 -5.438 1.00 . A A . 98 LEU HD23 1 1
19 33841 1 1 48 LEU HG H -16.508 -5.005 -3.581 1.00 . A A . 98 LEU HG 1 1
19 33842 1 1 48 LEU N N -13.085 -3.090 -3.986 1.00 . A A . 98 LEU N 1 1
19 33843 1 1 48 LEU O O -13.867 -0.982 -1.371 1.00 . A A . 98 LEU O 1 1
19 33844 1 1 49 PHE C C -11.047 -1.100 -0.348 1.00 . A A . 99 PHE C 1 1
19 33845 1 1 49 PHE CA C -11.868 -2.336 0.007 1.00 . A A . 99 PHE CA 1 1
19 33846 1 1 49 PHE CB C -10.957 -3.440 0.558 1.00 . A A . 99 PHE CB 1 1
19 33847 1 1 49 PHE CD1 C -9.997 -2.302 2.587 1.00 . A A . 99 PHE CD1 1 1
19 33848 1 1 49 PHE CD2 C -8.495 -3.072 0.901 1.00 . A A . 99 PHE CD2 1 1
19 33849 1 1 49 PHE CE1 C -8.928 -1.828 3.320 1.00 . A A . 99 PHE CE1 1 1
19 33850 1 1 49 PHE CE2 C -7.424 -2.599 1.633 1.00 . A A . 99 PHE CE2 1 1
19 33851 1 1 49 PHE CG C -9.794 -2.930 1.368 1.00 . A A . 99 PHE CG 1 1
19 33852 1 1 49 PHE CZ C -7.642 -1.976 2.844 1.00 . A A . 99 PHE CZ 1 1
19 33853 1 1 49 PHE H H -12.400 -3.725 -1.501 1.00 . A A . 99 PHE H 1 1
19 33854 1 1 49 PHE HA H -12.594 -2.068 0.759 1.00 . A A . 99 PHE HA 1 1
19 33855 1 1 49 PHE HB2 H -11.541 -4.092 1.192 1.00 . A A . 99 PHE HB2 1 1
19 33856 1 1 49 PHE HB3 H -10.563 -4.012 -0.270 1.00 . A A . 99 PHE HB3 1 1
19 33857 1 1 49 PHE HD1 H -11.002 -2.186 2.963 1.00 . A A . 99 PHE HD1 1 1
19 33858 1 1 49 PHE HD2 H -8.324 -3.559 -0.050 1.00 . A A . 99 PHE HD2 1 1
19 33859 1 1 49 PHE HE1 H -9.099 -1.341 4.267 1.00 . A A . 99 PHE HE1 1 1
19 33860 1 1 49 PHE HE2 H -6.418 -2.716 1.256 1.00 . A A . 99 PHE HE2 1 1
19 33861 1 1 49 PHE HZ H -6.806 -1.605 3.417 1.00 . A A . 99 PHE HZ 1 1
19 33862 1 1 49 PHE N N -12.592 -2.823 -1.164 1.00 . A A . 99 PHE N 1 1
19 33863 1 1 49 PHE O O -10.941 -0.156 0.438 1.00 . A A . 99 PHE O 1 1
19 33864 1 1 50 LEU C C -10.561 1.242 -2.233 1.00 . A A . 100 LEU C 1 1
19 33865 1 1 50 LEU CA C -9.685 0.003 -2.039 1.00 . A A . 100 LEU CA 1 1
19 33866 1 1 50 LEU CB C -9.019 -0.396 -3.351 1.00 . A A . 100 LEU CB 1 1
19 33867 1 1 50 LEU CD1 C -7.950 -2.191 -4.730 1.00 . A A . 100 LEU CD1 1 1
19 33868 1 1 50 LEU CD2 C -7.305 -1.941 -2.348 1.00 . A A . 100 LEU CD2 1 1
19 33869 1 1 50 LEU CG C -8.434 -1.809 -3.352 1.00 . A A . 100 LEU CG 1 1
19 33870 1 1 50 LEU H H -10.575 -1.914 -2.108 1.00 . A A . 100 LEU H 1 1
19 33871 1 1 50 LEU HA H -8.919 0.222 -1.306 1.00 . A A . 100 LEU HA 1 1
19 33872 1 1 50 LEU HB2 H -9.754 -0.329 -4.140 1.00 . A A . 100 LEU HB2 1 1
19 33873 1 1 50 LEU HB3 H -8.222 0.301 -3.559 1.00 . A A . 100 LEU HB3 1 1
19 33874 1 1 50 LEU HD11 H -7.593 -3.211 -4.705 1.00 . A A . 100 LEU HD11 1 1
19 33875 1 1 50 LEU HD12 H -7.150 -1.531 -5.028 1.00 . A A . 100 LEU HD12 1 1
19 33876 1 1 50 LEU HD13 H -8.769 -2.111 -5.428 1.00 . A A . 100 LEU HD13 1 1
19 33877 1 1 50 LEU HD21 H -6.870 -2.930 -2.431 1.00 . A A . 100 LEU HD21 1 1
19 33878 1 1 50 LEU HD22 H -7.693 -1.802 -1.349 1.00 . A A . 100 LEU HD22 1 1
19 33879 1 1 50 LEU HD23 H -6.550 -1.195 -2.552 1.00 . A A . 100 LEU HD23 1 1
19 33880 1 1 50 LEU HG H -9.209 -2.506 -3.070 1.00 . A A . 100 LEU HG 1 1
19 33881 1 1 50 LEU N N -10.476 -1.115 -1.543 1.00 . A A . 100 LEU N 1 1
19 33882 1 1 50 LEU O O -10.064 2.356 -2.352 1.00 . A A . 100 LEU O 1 1
19 33883 1 1 51 ALA C C -13.594 2.287 -1.053 1.00 . A A . 101 ALA C 1 1
19 33884 1 1 51 ALA CA C -12.829 2.125 -2.366 1.00 . A A . 101 ALA CA 1 1
19 33885 1 1 51 ALA CB C -13.798 1.878 -3.513 1.00 . A A . 101 ALA CB 1 1
19 33886 1 1 51 ALA H H -12.202 0.108 -2.239 1.00 . A A . 101 ALA H 1 1
19 33887 1 1 51 ALA HA H -12.285 3.035 -2.571 1.00 . A A . 101 ALA HA 1 1
19 33888 1 1 51 ALA HB1 H -14.522 2.679 -3.549 1.00 . A A . 101 ALA HB1 1 1
19 33889 1 1 51 ALA HB2 H -14.311 0.935 -3.362 1.00 . A A . 101 ALA HB2 1 1
19 33890 1 1 51 ALA HB3 H -13.251 1.843 -4.446 1.00 . A A . 101 ALA HB3 1 1
19 33891 1 1 51 ALA N N -11.870 1.030 -2.273 1.00 . A A . 101 ALA N 1 1
19 33892 1 1 51 ALA O O -14.807 2.505 -1.050 1.00 . A A . 101 ALA O 1 1
19 33893 1 1 52 SER C C -12.704 3.127 2.320 1.00 . A A . 102 SER C 1 1
19 33894 1 1 52 SER CA C -13.487 2.226 1.377 1.00 . A A . 102 SER CA 1 1
19 33895 1 1 52 SER CB C -13.553 0.801 1.938 1.00 . A A . 102 SER CB 1 1
19 33896 1 1 52 SER H H -11.904 2.175 -0.003 1.00 . A A . 102 SER H 1 1
19 33897 1 1 52 SER HA H -14.487 2.613 1.283 1.00 . A A . 102 SER HA 1 1
19 33898 1 1 52 SER HB2 H -14.126 0.179 1.268 1.00 . A A . 102 SER HB2 1 1
19 33899 1 1 52 SER HB3 H -12.551 0.406 2.026 1.00 . A A . 102 SER HB3 1 1
19 33900 1 1 52 SER HG H -14.777 0.025 3.263 1.00 . A A . 102 SER HG 1 1
19 33901 1 1 52 SER N N -12.875 2.217 0.060 1.00 . A A . 102 SER N 1 1
19 33902 1 1 52 SER O O -11.554 3.488 2.048 1.00 . A A . 102 SER O 1 1
19 33903 1 1 52 SER OG O -14.165 0.774 3.218 1.00 . A A . 102 SER OG 1 1
19 33904 1 1 53 ALA C C -11.619 3.635 5.156 1.00 . A A . 103 ALA C 1 1
19 33905 1 1 53 ALA CA C -12.732 4.350 4.431 1.00 . A A . 103 ALA CA 1 1
19 33906 1 1 53 ALA CB C -13.767 4.810 5.435 1.00 . A A . 103 ALA CB 1 1
19 33907 1 1 53 ALA H H -14.244 3.139 3.588 1.00 . A A . 103 ALA H 1 1
19 33908 1 1 53 ALA HA H -12.331 5.220 3.931 1.00 . A A . 103 ALA HA 1 1
19 33909 1 1 53 ALA HB1 H -14.602 5.249 4.912 1.00 . A A . 103 ALA HB1 1 1
19 33910 1 1 53 ALA HB2 H -13.324 5.543 6.093 1.00 . A A . 103 ALA HB2 1 1
19 33911 1 1 53 ALA HB3 H -14.104 3.961 6.014 1.00 . A A . 103 ALA HB3 1 1
19 33912 1 1 53 ALA N N -13.338 3.483 3.432 1.00 . A A . 103 ALA N 1 1
19 33913 1 1 53 ALA O O -10.668 4.261 5.629 1.00 . A A . 103 ALA O 1 1
19 33914 1 1 54 GLU C C -9.382 1.727 5.293 1.00 . A A . 104 GLU C 1 1
19 33915 1 1 54 GLU CA C -10.745 1.527 5.943 1.00 . A A . 104 GLU CA 1 1
19 33916 1 1 54 GLU CB C -11.131 0.046 5.943 1.00 . A A . 104 GLU CB 1 1
19 33917 1 1 54 GLU CD C -10.539 -2.281 6.755 1.00 . A A . 104 GLU CD 1 1
19 33918 1 1 54 GLU CG C -10.084 -0.846 6.591 1.00 . A A . 104 GLU CG 1 1
19 33919 1 1 54 GLU H H -12.515 1.876 4.834 1.00 . A A . 104 GLU H 1 1
19 33920 1 1 54 GLU HA H -10.700 1.881 6.962 1.00 . A A . 104 GLU HA 1 1
19 33921 1 1 54 GLU HB2 H -12.060 -0.074 6.482 1.00 . A A . 104 GLU HB2 1 1
19 33922 1 1 54 GLU HB3 H -11.272 -0.280 4.922 1.00 . A A . 104 GLU HB3 1 1
19 33923 1 1 54 GLU HG2 H -9.195 -0.835 5.979 1.00 . A A . 104 GLU HG2 1 1
19 33924 1 1 54 GLU HG3 H -9.850 -0.446 7.566 1.00 . A A . 104 GLU HG3 1 1
19 33925 1 1 54 GLU N N -11.740 2.320 5.249 1.00 . A A . 104 GLU N 1 1
19 33926 1 1 54 GLU O O -8.385 1.964 5.971 1.00 . A A . 104 GLU O 1 1
19 33927 1 1 54 GLU OE1 O -10.587 -3.021 5.752 1.00 . A A . 104 GLU OE1 1 1
19 33928 1 1 54 GLU OE2 O -10.838 -2.680 7.899 1.00 . A A . 104 GLU OE2 1 1
19 33929 1 1 55 PHE C C -7.656 3.296 3.263 1.00 . A A . 105 PHE C 1 1
19 33930 1 1 55 PHE CA C -8.140 1.847 3.210 1.00 . A A . 105 PHE CA 1 1
19 33931 1 1 55 PHE CB C -8.372 1.402 1.766 1.00 . A A . 105 PHE CB 1 1
19 33932 1 1 55 PHE CD1 C -5.996 0.659 1.555 1.00 . A A . 105 PHE CD1 1 1
19 33933 1 1 55 PHE CD2 C -7.031 1.670 -0.339 1.00 . A A . 105 PHE CD2 1 1
19 33934 1 1 55 PHE CE1 C -4.828 0.507 0.841 1.00 . A A . 105 PHE CE1 1 1
19 33935 1 1 55 PHE CE2 C -5.864 1.519 -1.060 1.00 . A A . 105 PHE CE2 1 1
19 33936 1 1 55 PHE CG C -7.109 1.242 0.976 1.00 . A A . 105 PHE CG 1 1
19 33937 1 1 55 PHE CZ C -4.762 0.938 -0.467 1.00 . A A . 105 PHE CZ 1 1
19 33938 1 1 55 PHE H H -10.209 1.546 3.490 1.00 . A A . 105 PHE H 1 1
19 33939 1 1 55 PHE HA H -7.383 1.215 3.656 1.00 . A A . 105 PHE HA 1 1
19 33940 1 1 55 PHE HB2 H -8.885 0.451 1.773 1.00 . A A . 105 PHE HB2 1 1
19 33941 1 1 55 PHE HB3 H -8.990 2.134 1.265 1.00 . A A . 105 PHE HB3 1 1
19 33942 1 1 55 PHE HD1 H -6.050 0.317 2.579 1.00 . A A . 105 PHE HD1 1 1
19 33943 1 1 55 PHE HD2 H -7.895 2.125 -0.800 1.00 . A A . 105 PHE HD2 1 1
19 33944 1 1 55 PHE HE1 H -3.965 0.050 1.306 1.00 . A A . 105 PHE HE1 1 1
19 33945 1 1 55 PHE HE2 H -5.812 1.856 -2.086 1.00 . A A . 105 PHE HE2 1 1
19 33946 1 1 55 PHE HZ H -3.847 0.822 -1.028 1.00 . A A . 105 PHE HZ 1 1
19 33947 1 1 55 PHE N N -9.368 1.689 3.970 1.00 . A A . 105 PHE N 1 1
19 33948 1 1 55 PHE O O -6.457 3.560 3.186 1.00 . A A . 105 PHE O 1 1
19 33949 1 1 56 CYS C C -7.421 5.885 4.782 1.00 . A A . 106 CYS C 1 1
19 33950 1 1 56 CYS CA C -8.251 5.641 3.524 1.00 . A A . 106 CYS CA 1 1
19 33951 1 1 56 CYS CB C -9.517 6.500 3.548 1.00 . A A . 106 CYS CB 1 1
19 33952 1 1 56 CYS H H -9.533 3.957 3.456 1.00 . A A . 106 CYS H 1 1
19 33953 1 1 56 CYS HA H -7.661 5.904 2.659 1.00 . A A . 106 CYS HA 1 1
19 33954 1 1 56 CYS HB2 H -10.133 6.247 2.696 1.00 . A A . 106 CYS HB2 1 1
19 33955 1 1 56 CYS HB3 H -10.067 6.293 4.457 1.00 . A A . 106 CYS HB3 1 1
19 33956 1 1 56 CYS HG H -8.874 8.592 2.240 1.00 . A A . 106 CYS HG 1 1
19 33957 1 1 56 CYS N N -8.592 4.227 3.416 1.00 . A A . 106 CYS N 1 1
19 33958 1 1 56 CYS O O -6.436 6.628 4.757 1.00 . A A . 106 CYS O 1 1
19 33959 1 1 56 CYS SG S -9.203 8.282 3.488 1.00 . A A . 106 CYS SG 1 1
19 33960 1 1 57 ASN C C -5.648 4.794 6.868 1.00 . A A . 107 ASN C 1 1
19 33961 1 1 57 ASN CA C -7.060 5.266 7.120 1.00 . A A . 107 ASN CA 1 1
19 33962 1 1 57 ASN CB C -7.700 4.359 8.170 1.00 . A A . 107 ASN CB 1 1
19 33963 1 1 57 ASN CG C -8.899 4.991 8.853 1.00 . A A . 107 ASN CG 1 1
19 33964 1 1 57 ASN H H -8.673 4.745 5.845 1.00 . A A . 107 ASN H 1 1
19 33965 1 1 57 ASN HA H -7.028 6.280 7.492 1.00 . A A . 107 ASN HA 1 1
19 33966 1 1 57 ASN HB2 H -8.020 3.443 7.692 1.00 . A A . 107 ASN HB2 1 1
19 33967 1 1 57 ASN HB3 H -6.957 4.123 8.920 1.00 . A A . 107 ASN HB3 1 1
19 33968 1 1 57 ASN HD21 H -10.122 4.302 7.445 1.00 . A A . 107 ASN HD21 1 1
19 33969 1 1 57 ASN HD22 H -10.872 5.227 8.702 1.00 . A A . 107 ASN HD22 1 1
19 33970 1 1 57 ASN N N -7.829 5.245 5.876 1.00 . A A . 107 ASN N 1 1
19 33971 1 1 57 ASN ND2 N -10.080 4.821 8.276 1.00 . A A . 107 ASN ND2 1 1
19 33972 1 1 57 ASN O O -4.689 5.499 7.159 1.00 . A A . 107 ASN O 1 1
19 33973 1 1 57 ASN OD1 O -8.764 5.631 9.895 1.00 . A A . 107 ASN OD1 1 1
19 33974 1 1 58 ILE C C -3.387 3.962 5.174 1.00 . A A . 108 ILE C 1 1
19 33975 1 1 58 ILE CA C -4.257 3.007 5.983 1.00 . A A . 108 ILE CA 1 1
19 33976 1 1 58 ILE CB C -4.469 1.699 5.194 1.00 . A A . 108 ILE CB 1 1
19 33977 1 1 58 ILE CD1 C -5.927 0.422 6.824 1.00 . A A . 108 ILE CD1 1 1
19 33978 1 1 58 ILE CG1 C -4.586 0.507 6.143 1.00 . A A . 108 ILE CG1 1 1
19 33979 1 1 58 ILE CG2 C -3.379 1.471 4.158 1.00 . A A . 108 ILE CG2 1 1
19 33980 1 1 58 ILE H H -6.360 3.109 6.081 1.00 . A A . 108 ILE H 1 1
19 33981 1 1 58 ILE HA H -3.757 2.768 6.909 1.00 . A A . 108 ILE HA 1 1
19 33982 1 1 58 ILE HB H -5.402 1.802 4.666 1.00 . A A . 108 ILE HB 1 1
19 33983 1 1 58 ILE HD11 H -6.129 1.353 7.334 1.00 . A A . 108 ILE HD11 1 1
19 33984 1 1 58 ILE HD12 H -5.923 -0.389 7.537 1.00 . A A . 108 ILE HD12 1 1
19 33985 1 1 58 ILE HD13 H -6.692 0.248 6.079 1.00 . A A . 108 ILE HD13 1 1
19 33986 1 1 58 ILE HG12 H -4.438 -0.406 5.589 1.00 . A A . 108 ILE HG12 1 1
19 33987 1 1 58 ILE HG13 H -3.830 0.588 6.910 1.00 . A A . 108 ILE HG13 1 1
19 33988 1 1 58 ILE HG21 H -3.383 2.289 3.448 1.00 . A A . 108 ILE HG21 1 1
19 33989 1 1 58 ILE HG22 H -3.569 0.548 3.635 1.00 . A A . 108 ILE HG22 1 1
19 33990 1 1 58 ILE HG23 H -2.419 1.420 4.646 1.00 . A A . 108 ILE HG23 1 1
19 33991 1 1 58 ILE N N -5.541 3.605 6.300 1.00 . A A . 108 ILE N 1 1
19 33992 1 1 58 ILE O O -2.259 4.268 5.556 1.00 . A A . 108 ILE O 1 1
19 33993 1 1 59 LEU C C -2.753 6.597 3.811 1.00 . A A . 109 LEU C 1 1
19 33994 1 1 59 LEU CA C -3.215 5.307 3.160 1.00 . A A . 109 LEU CA 1 1
19 33995 1 1 59 LEU CB C -4.088 5.605 1.957 1.00 . A A . 109 LEU CB 1 1
19 33996 1 1 59 LEU CD1 C -5.112 4.708 -0.127 1.00 . A A . 109 LEU CD1 1 1
19 33997 1 1 59 LEU CD2 C -2.652 4.671 0.183 1.00 . A A . 109 LEU CD2 1 1
19 33998 1 1 59 LEU CG C -3.991 4.555 0.869 1.00 . A A . 109 LEU CG 1 1
19 33999 1 1 59 LEU H H -4.870 4.197 3.865 1.00 . A A . 109 LEU H 1 1
19 34000 1 1 59 LEU HA H -2.348 4.762 2.824 1.00 . A A . 109 LEU HA 1 1
19 34001 1 1 59 LEU HB2 H -5.116 5.672 2.285 1.00 . A A . 109 LEU HB2 1 1
19 34002 1 1 59 LEU HB3 H -3.790 6.555 1.543 1.00 . A A . 109 LEU HB3 1 1
19 34003 1 1 59 LEU HD11 H -6.052 4.535 0.370 1.00 . A A . 109 LEU HD11 1 1
19 34004 1 1 59 LEU HD12 H -4.981 3.987 -0.920 1.00 . A A . 109 LEU HD12 1 1
19 34005 1 1 59 LEU HD13 H -5.098 5.709 -0.537 1.00 . A A . 109 LEU HD13 1 1
19 34006 1 1 59 LEU HD21 H -2.507 3.821 -0.471 1.00 . A A . 109 LEU HD21 1 1
19 34007 1 1 59 LEU HD22 H -1.871 4.698 0.930 1.00 . A A . 109 LEU HD22 1 1
19 34008 1 1 59 LEU HD23 H -2.630 5.585 -0.398 1.00 . A A . 109 LEU HD23 1 1
19 34009 1 1 59 LEU HG H -4.062 3.573 1.310 1.00 . A A . 109 LEU HG 1 1
19 34010 1 1 59 LEU N N -3.941 4.446 4.077 1.00 . A A . 109 LEU N 1 1
19 34011 1 1 59 LEU O O -1.567 6.914 3.782 1.00 . A A . 109 LEU O 1 1
19 34012 1 1 60 SER C C -2.300 8.367 6.146 1.00 . A A . 110 SER C 1 1
19 34013 1 1 60 SER CA C -3.351 8.586 5.062 1.00 . A A . 110 SER CA 1 1
19 34014 1 1 60 SER CB C -4.610 9.216 5.655 1.00 . A A . 110 SER CB 1 1
19 34015 1 1 60 SER H H -4.610 7.005 4.418 1.00 . A A . 110 SER H 1 1
19 34016 1 1 60 SER HA H -2.945 9.248 4.310 1.00 . A A . 110 SER HA 1 1
19 34017 1 1 60 SER HB2 H -4.349 10.116 6.188 1.00 . A A . 110 SER HB2 1 1
19 34018 1 1 60 SER HB3 H -5.289 9.455 4.858 1.00 . A A . 110 SER HB3 1 1
19 34019 1 1 60 SER HG H -5.752 7.667 6.038 1.00 . A A . 110 SER HG 1 1
19 34020 1 1 60 SER N N -3.680 7.324 4.413 1.00 . A A . 110 SER N 1 1
19 34021 1 1 60 SER O O -1.378 9.167 6.313 1.00 . A A . 110 SER O 1 1
19 34022 1 1 60 SER OG O -5.263 8.328 6.548 1.00 . A A . 110 SER OG 1 1
19 34023 1 1 61 ARG C C -0.129 6.580 7.406 1.00 . A A . 111 ARG C 1 1
19 34024 1 1 61 ARG CA C -1.530 6.901 7.928 1.00 . A A . 111 ARG CA 1 1
19 34025 1 1 61 ARG CB C -2.083 5.702 8.700 1.00 . A A . 111 ARG CB 1 1
19 34026 1 1 61 ARG CD C -3.716 4.813 10.389 1.00 . A A . 111 ARG CD 1 1
19 34027 1 1 61 ARG CG C -3.190 6.054 9.681 1.00 . A A . 111 ARG CG 1 1
19 34028 1 1 61 ARG CZ C -2.503 3.698 12.228 1.00 . A A . 111 ARG CZ 1 1
19 34029 1 1 61 ARG H H -3.210 6.673 6.671 1.00 . A A . 111 ARG H 1 1
19 34030 1 1 61 ARG HA H -1.462 7.742 8.599 1.00 . A A . 111 ARG HA 1 1
19 34031 1 1 61 ARG HB2 H -2.483 4.988 7.993 1.00 . A A . 111 ARG HB2 1 1
19 34032 1 1 61 ARG HB3 H -1.280 5.241 9.247 1.00 . A A . 111 ARG HB3 1 1
19 34033 1 1 61 ARG HD2 H -4.363 5.123 11.195 1.00 . A A . 111 ARG HD2 1 1
19 34034 1 1 61 ARG HD3 H -4.285 4.226 9.681 1.00 . A A . 111 ARG HD3 1 1
19 34035 1 1 61 ARG HE H -2.001 3.592 10.298 1.00 . A A . 111 ARG HE 1 1
19 34036 1 1 61 ARG HG2 H -2.805 6.741 10.419 1.00 . A A . 111 ARG HG2 1 1
19 34037 1 1 61 ARG HG3 H -4.007 6.519 9.138 1.00 . A A . 111 ARG HG3 1 1
19 34038 1 1 61 ARG HH11 H -3.988 4.936 12.835 1.00 . A A . 111 ARG HH11 1 1
19 34039 1 1 61 ARG HH12 H -3.199 4.054 14.105 1.00 . A A . 111 ARG HH12 1 1
19 34040 1 1 61 ARG HH21 H -0.949 2.425 11.938 1.00 . A A . 111 ARG HH21 1 1
19 34041 1 1 61 ARG HH22 H -1.447 2.637 13.596 1.00 . A A . 111 ARG HH22 1 1
19 34042 1 1 61 ARG N N -2.445 7.260 6.861 1.00 . A A . 111 ARG N 1 1
19 34043 1 1 61 ARG NE N -2.640 3.984 10.937 1.00 . A A . 111 ARG NE 1 1
19 34044 1 1 61 ARG NH1 N -3.291 4.277 13.127 1.00 . A A . 111 ARG NH1 1 1
19 34045 1 1 61 ARG NH2 N -1.560 2.853 12.619 1.00 . A A . 111 ARG NH2 1 1
19 34046 1 1 61 ARG O O 0.832 7.269 7.746 1.00 . A A . 111 ARG O 1 1
19 34047 1 1 62 VAL C C 2.010 6.090 5.221 1.00 . A A . 112 VAL C 1 1
19 34048 1 1 62 VAL CA C 1.302 5.092 6.126 1.00 . A A . 112 VAL CA 1 1
19 34049 1 1 62 VAL CB C 1.250 3.715 5.428 1.00 . A A . 112 VAL CB 1 1
19 34050 1 1 62 VAL CG1 C 0.671 2.656 6.353 1.00 . A A . 112 VAL CG1 1 1
19 34051 1 1 62 VAL CG2 C 0.472 3.788 4.131 1.00 . A A . 112 VAL CG2 1 1
19 34052 1 1 62 VAL H H -0.823 5.144 6.189 1.00 . A A . 112 VAL H 1 1
19 34053 1 1 62 VAL HA H 1.892 4.978 7.015 1.00 . A A . 112 VAL HA 1 1
19 34054 1 1 62 VAL HB H 2.264 3.425 5.191 1.00 . A A . 112 VAL HB 1 1
19 34055 1 1 62 VAL HG11 H -0.320 2.950 6.665 1.00 . A A . 112 VAL HG11 1 1
19 34056 1 1 62 VAL HG12 H 1.307 2.551 7.222 1.00 . A A . 112 VAL HG12 1 1
19 34057 1 1 62 VAL HG13 H 0.620 1.713 5.830 1.00 . A A . 112 VAL HG13 1 1
19 34058 1 1 62 VAL HG21 H 0.520 2.834 3.630 1.00 . A A . 112 VAL HG21 1 1
19 34059 1 1 62 VAL HG22 H 0.906 4.553 3.503 1.00 . A A . 112 VAL HG22 1 1
19 34060 1 1 62 VAL HG23 H -0.556 4.035 4.345 1.00 . A A . 112 VAL HG23 1 1
19 34061 1 1 62 VAL N N -0.013 5.572 6.546 1.00 . A A . 112 VAL N 1 1
19 34062 1 1 62 VAL O O 3.227 6.257 5.311 1.00 . A A . 112 VAL O 1 1
19 34063 1 1 63 LEU C C 2.464 8.885 4.231 1.00 . A A . 113 LEU C 1 1
19 34064 1 1 63 LEU CA C 1.833 7.728 3.455 1.00 . A A . 113 LEU CA 1 1
19 34065 1 1 63 LEU CB C 0.747 8.207 2.489 1.00 . A A . 113 LEU CB 1 1
19 34066 1 1 63 LEU CD1 C 1.938 9.960 1.203 1.00 . A A . 113 LEU CD1 1 1
19 34067 1 1 63 LEU CD2 C -0.548 10.095 1.515 1.00 . A A . 113 LEU CD2 1 1
19 34068 1 1 63 LEU CG C 0.776 9.677 2.135 1.00 . A A . 113 LEU CG 1 1
19 34069 1 1 63 LEU H H 0.286 6.608 4.321 1.00 . A A . 113 LEU H 1 1
19 34070 1 1 63 LEU HA H 2.603 7.225 2.893 1.00 . A A . 113 LEU HA 1 1
19 34071 1 1 63 LEU HB2 H 0.851 7.648 1.570 1.00 . A A . 113 LEU HB2 1 1
19 34072 1 1 63 LEU HB3 H -0.216 7.981 2.921 1.00 . A A . 113 LEU HB3 1 1
19 34073 1 1 63 LEU HD11 H 1.930 9.236 0.400 1.00 . A A . 113 LEU HD11 1 1
19 34074 1 1 63 LEU HD12 H 2.866 9.878 1.751 1.00 . A A . 113 LEU HD12 1 1
19 34075 1 1 63 LEU HD13 H 1.844 10.954 0.795 1.00 . A A . 113 LEU HD13 1 1
19 34076 1 1 63 LEU HD21 H -0.544 11.161 1.337 1.00 . A A . 113 LEU HD21 1 1
19 34077 1 1 63 LEU HD22 H -1.354 9.844 2.190 1.00 . A A . 113 LEU HD22 1 1
19 34078 1 1 63 LEU HD23 H -0.690 9.575 0.576 1.00 . A A . 113 LEU HD23 1 1
19 34079 1 1 63 LEU HG H 0.919 10.241 3.046 1.00 . A A . 113 LEU HG 1 1
19 34080 1 1 63 LEU N N 1.257 6.765 4.358 1.00 . A A . 113 LEU N 1 1
19 34081 1 1 63 LEU O O 3.598 9.280 3.958 1.00 . A A . 113 LEU O 1 1
19 34082 1 1 64 SER C C 3.377 10.015 6.937 1.00 . A A . 114 SER C 1 1
19 34083 1 1 64 SER CA C 2.249 10.499 6.026 1.00 . A A . 114 SER CA 1 1
19 34084 1 1 64 SER CB C 1.113 11.110 6.846 1.00 . A A . 114 SER CB 1 1
19 34085 1 1 64 SER H H 0.856 9.029 5.408 1.00 . A A . 114 SER H 1 1
19 34086 1 1 64 SER HA H 2.646 11.254 5.355 1.00 . A A . 114 SER HA 1 1
19 34087 1 1 64 SER HB2 H 0.325 11.422 6.174 1.00 . A A . 114 SER HB2 1 1
19 34088 1 1 64 SER HB3 H 0.727 10.371 7.531 1.00 . A A . 114 SER HB3 1 1
19 34089 1 1 64 SER HG H 2.290 12.659 7.125 1.00 . A A . 114 SER HG 1 1
19 34090 1 1 64 SER N N 1.746 9.399 5.217 1.00 . A A . 114 SER N 1 1
19 34091 1 1 64 SER O O 4.303 10.765 7.242 1.00 . A A . 114 SER O 1 1
19 34092 1 1 64 SER OG O 1.554 12.238 7.587 1.00 . A A . 114 SER OG 1 1
19 34093 1 1 65 ARG C C 5.657 8.083 7.386 1.00 . A A . 115 ARG C 1 1
19 34094 1 1 65 ARG CA C 4.353 8.165 8.168 1.00 . A A . 115 ARG CA 1 1
19 34095 1 1 65 ARG CB C 3.949 6.777 8.650 1.00 . A A . 115 ARG CB 1 1
19 34096 1 1 65 ARG CD C 3.553 7.596 10.971 1.00 . A A . 115 ARG CD 1 1
19 34097 1 1 65 ARG CG C 2.978 6.811 9.810 1.00 . A A . 115 ARG CG 1 1
19 34098 1 1 65 ARG CZ C 2.472 8.421 13.029 1.00 . A A . 115 ARG CZ 1 1
19 34099 1 1 65 ARG H H 2.503 8.225 7.153 1.00 . A A . 115 ARG H 1 1
19 34100 1 1 65 ARG HA H 4.501 8.798 9.030 1.00 . A A . 115 ARG HA 1 1
19 34101 1 1 65 ARG HB2 H 3.488 6.243 7.834 1.00 . A A . 115 ARG HB2 1 1
19 34102 1 1 65 ARG HB3 H 4.835 6.245 8.965 1.00 . A A . 115 ARG HB3 1 1
19 34103 1 1 65 ARG HD2 H 4.561 7.260 11.142 1.00 . A A . 115 ARG HD2 1 1
19 34104 1 1 65 ARG HD3 H 3.566 8.644 10.707 1.00 . A A . 115 ARG HD3 1 1
19 34105 1 1 65 ARG HE H 2.486 6.509 12.425 1.00 . A A . 115 ARG HE 1 1
19 34106 1 1 65 ARG HG2 H 2.070 7.290 9.483 1.00 . A A . 115 ARG HG2 1 1
19 34107 1 1 65 ARG HG3 H 2.769 5.801 10.129 1.00 . A A . 115 ARG HG3 1 1
19 34108 1 1 65 ARG HH11 H 3.295 9.871 11.867 1.00 . A A . 115 ARG HH11 1 1
19 34109 1 1 65 ARG HH12 H 2.584 10.422 13.352 1.00 . A A . 115 ARG HH12 1 1
19 34110 1 1 65 ARG HH21 H 1.541 7.228 14.373 1.00 . A A . 115 ARG HH21 1 1
19 34111 1 1 65 ARG HH22 H 1.572 8.915 14.780 1.00 . A A . 115 ARG HH22 1 1
19 34112 1 1 65 ARG N N 3.299 8.760 7.366 1.00 . A A . 115 ARG N 1 1
19 34113 1 1 65 ARG NE N 2.778 7.428 12.197 1.00 . A A . 115 ARG NE 1 1
19 34114 1 1 65 ARG NH1 N 2.810 9.670 12.727 1.00 . A A . 115 ARG NH1 1 1
19 34115 1 1 65 ARG NH2 N 1.811 8.167 14.150 1.00 . A A . 115 ARG NH2 1 1
19 34116 1 1 65 ARG O O 6.713 8.434 7.901 1.00 . A A . 115 ARG O 1 1
19 34117 1 1 66 ALA C C 7.269 8.861 4.842 1.00 . A A . 116 ALA C 1 1
19 34118 1 1 66 ALA CA C 6.755 7.499 5.289 1.00 . A A . 116 ALA CA 1 1
19 34119 1 1 66 ALA CB C 6.441 6.632 4.087 1.00 . A A . 116 ALA CB 1 1
19 34120 1 1 66 ALA H H 4.695 7.364 5.785 1.00 . A A . 116 ALA H 1 1
19 34121 1 1 66 ALA HA H 7.527 7.006 5.862 1.00 . A A . 116 ALA HA 1 1
19 34122 1 1 66 ALA HB1 H 6.005 5.701 4.419 1.00 . A A . 116 ALA HB1 1 1
19 34123 1 1 66 ALA HB2 H 7.356 6.427 3.549 1.00 . A A . 116 ALA HB2 1 1
19 34124 1 1 66 ALA HB3 H 5.745 7.145 3.437 1.00 . A A . 116 ALA HB3 1 1
19 34125 1 1 66 ALA N N 5.574 7.630 6.141 1.00 . A A . 116 ALA N 1 1
19 34126 1 1 66 ALA O O 8.441 9.025 4.508 1.00 . A A . 116 ALA O 1 1
19 34127 1 1 67 ARG C C 7.452 11.829 5.698 1.00 . A A . 117 ARG C 1 1
19 34128 1 1 67 ARG CA C 6.702 11.194 4.524 1.00 . A A . 117 ARG CA 1 1
19 34129 1 1 67 ARG CB C 5.393 11.921 4.220 1.00 . A A . 117 ARG CB 1 1
19 34130 1 1 67 ARG CD C 6.247 13.968 3.024 1.00 . A A . 117 ARG CD 1 1
19 34131 1 1 67 ARG CG C 5.483 13.426 4.227 1.00 . A A . 117 ARG CG 1 1
19 34132 1 1 67 ARG CZ C 8.581 14.291 2.280 1.00 . A A . 117 ARG CZ 1 1
19 34133 1 1 67 ARG H H 5.444 9.623 5.045 1.00 . A A . 117 ARG H 1 1
19 34134 1 1 67 ARG HA H 7.330 11.202 3.648 1.00 . A A . 117 ARG HA 1 1
19 34135 1 1 67 ARG HB2 H 5.048 11.614 3.246 1.00 . A A . 117 ARG HB2 1 1
19 34136 1 1 67 ARG HB3 H 4.659 11.626 4.956 1.00 . A A . 117 ARG HB3 1 1
19 34137 1 1 67 ARG HD2 H 5.965 13.396 2.151 1.00 . A A . 117 ARG HD2 1 1
19 34138 1 1 67 ARG HD3 H 5.973 15.003 2.877 1.00 . A A . 117 ARG HD3 1 1
19 34139 1 1 67 ARG HE H 8.035 13.531 4.052 1.00 . A A . 117 ARG HE 1 1
19 34140 1 1 67 ARG HG2 H 4.481 13.832 4.228 1.00 . A A . 117 ARG HG2 1 1
19 34141 1 1 67 ARG HG3 H 5.992 13.711 5.129 1.00 . A A . 117 ARG HG3 1 1
19 34142 1 1 67 ARG HH11 H 7.184 14.686 0.857 1.00 . A A . 117 ARG HH11 1 1
19 34143 1 1 67 ARG HH12 H 8.832 15.030 0.410 1.00 . A A . 117 ARG HH12 1 1
19 34144 1 1 67 ARG HH21 H 10.208 13.941 3.452 1.00 . A A . 117 ARG HH21 1 1
19 34145 1 1 67 ARG HH22 H 10.549 14.604 1.876 1.00 . A A . 117 ARG HH22 1 1
19 34146 1 1 67 ARG N N 6.372 9.831 4.837 1.00 . A A . 117 ARG N 1 1
19 34147 1 1 67 ARG NE N 7.699 13.881 3.190 1.00 . A A . 117 ARG NE 1 1
19 34148 1 1 67 ARG NH1 N 8.168 14.695 1.087 1.00 . A A . 117 ARG NH1 1 1
19 34149 1 1 67 ARG NH2 N 9.880 14.271 2.555 1.00 . A A . 117 ARG NH2 1 1
19 34150 1 1 67 ARG O O 8.266 12.736 5.520 1.00 . A A . 117 ARG O 1 1
19 34151 1 1 68 SER C C 9.131 11.034 8.327 1.00 . A A . 118 SER C 1 1
19 34152 1 1 68 SER CA C 7.849 11.811 8.091 1.00 . A A . 118 SER CA 1 1
19 34153 1 1 68 SER CB C 6.934 11.646 9.294 1.00 . A A . 118 SER CB 1 1
19 34154 1 1 68 SER H H 6.505 10.627 6.972 1.00 . A A . 118 SER H 1 1
19 34155 1 1 68 SER HA H 8.080 12.846 7.956 1.00 . A A . 118 SER HA 1 1
19 34156 1 1 68 SER HB2 H 5.941 11.952 9.027 1.00 . A A . 118 SER HB2 1 1
19 34157 1 1 68 SER HB3 H 6.920 10.603 9.582 1.00 . A A . 118 SER HB3 1 1
19 34158 1 1 68 SER HG H 7.452 13.347 10.139 1.00 . A A . 118 SER HG 1 1
19 34159 1 1 68 SER N N 7.182 11.332 6.892 1.00 . A A . 118 SER N 1 1
19 34160 1 1 68 SER O O 10.191 11.605 8.580 1.00 . A A . 118 SER O 1 1
19 34161 1 1 68 SER OG O 7.380 12.413 10.402 1.00 . A A . 118 SER OG 1 1
19 34162 1 1 69 ARG C C 10.477 8.058 7.203 1.00 . A A . 119 ARG C 1 1
19 34163 1 1 69 ARG CA C 10.117 8.813 8.481 1.00 . A A . 119 ARG CA 1 1
19 34164 1 1 69 ARG CB C 9.810 7.799 9.581 1.00 . A A . 119 ARG CB 1 1
19 34165 1 1 69 ARG CD C 7.923 8.784 10.830 1.00 . A A . 119 ARG CD 1 1
19 34166 1 1 69 ARG CG C 9.375 8.414 10.891 1.00 . A A . 119 ARG CG 1 1
19 34167 1 1 69 ARG CZ C 6.691 8.172 12.882 1.00 . A A . 119 ARG CZ 1 1
19 34168 1 1 69 ARG H H 8.124 9.356 8.055 1.00 . A A . 119 ARG H 1 1
19 34169 1 1 69 ARG HA H 10.950 9.401 8.791 1.00 . A A . 119 ARG HA 1 1
19 34170 1 1 69 ARG HB2 H 9.016 7.155 9.241 1.00 . A A . 119 ARG HB2 1 1
19 34171 1 1 69 ARG HB3 H 10.692 7.203 9.763 1.00 . A A . 119 ARG HB3 1 1
19 34172 1 1 69 ARG HD2 H 7.824 9.661 10.210 1.00 . A A . 119 ARG HD2 1 1
19 34173 1 1 69 ARG HD3 H 7.405 7.976 10.370 1.00 . A A . 119 ARG HD3 1 1
19 34174 1 1 69 ARG HE H 7.439 9.984 12.485 1.00 . A A . 119 ARG HE 1 1
19 34175 1 1 69 ARG HG2 H 9.526 7.702 11.682 1.00 . A A . 119 ARG HG2 1 1
19 34176 1 1 69 ARG HG3 H 9.954 9.299 11.076 1.00 . A A . 119 ARG HG3 1 1
19 34177 1 1 69 ARG HH11 H 7.001 6.611 11.621 1.00 . A A . 119 ARG HH11 1 1
19 34178 1 1 69 ARG HH12 H 6.109 6.232 13.064 1.00 . A A . 119 ARG HH12 1 1
19 34179 1 1 69 ARG HH21 H 6.241 9.503 14.341 1.00 . A A . 119 ARG HH21 1 1
19 34180 1 1 69 ARG HH22 H 5.637 7.889 14.595 1.00 . A A . 119 ARG HH22 1 1
19 34181 1 1 69 ARG N N 9.004 9.722 8.257 1.00 . A A . 119 ARG N 1 1
19 34182 1 1 69 ARG NE N 7.349 9.064 12.143 1.00 . A A . 119 ARG NE 1 1
19 34183 1 1 69 ARG NH1 N 6.587 6.907 12.487 1.00 . A A . 119 ARG NH1 1 1
19 34184 1 1 69 ARG NH2 N 6.151 8.551 14.031 1.00 . A A . 119 ARG NH2 1 1
19 34185 1 1 69 ARG O O 10.062 6.914 7.016 1.00 . A A . 119 ARG O 1 1
19 34186 1 1 70 PRO C C 12.540 6.783 5.380 1.00 . A A . 120 PRO C 1 1
19 34187 1 1 70 PRO CA C 11.758 8.055 5.085 1.00 . A A . 120 PRO CA 1 1
19 34188 1 1 70 PRO CB C 12.696 9.119 4.498 1.00 . A A . 120 PRO CB 1 1
19 34189 1 1 70 PRO CD C 11.729 10.068 6.430 1.00 . A A . 120 PRO CD 1 1
19 34190 1 1 70 PRO CG C 12.986 10.040 5.628 1.00 . A A . 120 PRO CG 1 1
19 34191 1 1 70 PRO HA H 10.962 7.843 4.388 1.00 . A A . 120 PRO HA 1 1
19 34192 1 1 70 PRO HB2 H 13.591 8.647 4.143 1.00 . A A . 120 PRO HB2 1 1
19 34193 1 1 70 PRO HB3 H 12.203 9.633 3.686 1.00 . A A . 120 PRO HB3 1 1
19 34194 1 1 70 PRO HD2 H 11.933 10.316 7.455 1.00 . A A . 120 PRO HD2 1 1
19 34195 1 1 70 PRO HD3 H 11.015 10.755 6.002 1.00 . A A . 120 PRO HD3 1 1
19 34196 1 1 70 PRO HG2 H 13.805 9.652 6.221 1.00 . A A . 120 PRO HG2 1 1
19 34197 1 1 70 PRO HG3 H 13.219 11.024 5.256 1.00 . A A . 120 PRO HG3 1 1
19 34198 1 1 70 PRO N N 11.260 8.687 6.316 1.00 . A A . 120 PRO N 1 1
19 34199 1 1 70 PRO O O 12.564 5.843 4.585 1.00 . A A . 120 PRO O 1 1
19 34200 1 1 71 ALA C C 13.162 4.354 7.100 1.00 . A A . 121 ALA C 1 1
19 34201 1 1 71 ALA CA C 13.977 5.643 6.986 1.00 . A A . 121 ALA CA 1 1
19 34202 1 1 71 ALA CB C 14.620 5.982 8.319 1.00 . A A . 121 ALA CB 1 1
19 34203 1 1 71 ALA H H 13.071 7.540 7.138 1.00 . A A . 121 ALA H 1 1
19 34204 1 1 71 ALA HA H 14.764 5.500 6.262 1.00 . A A . 121 ALA HA 1 1
19 34205 1 1 71 ALA HB1 H 15.141 6.926 8.236 1.00 . A A . 121 ALA HB1 1 1
19 34206 1 1 71 ALA HB2 H 15.320 5.204 8.588 1.00 . A A . 121 ALA HB2 1 1
19 34207 1 1 71 ALA HB3 H 13.855 6.057 9.077 1.00 . A A . 121 ALA HB3 1 1
19 34208 1 1 71 ALA N N 13.161 6.763 6.550 1.00 . A A . 121 ALA N 1 1
19 34209 1 1 71 ALA O O 13.706 3.254 7.011 1.00 . A A . 121 ALA O 1 1
19 34210 1 1 72 LYS C C 9.920 3.347 6.318 1.00 . A A . 122 LYS C 1 1
19 34211 1 1 72 LYS CA C 10.987 3.329 7.403 1.00 . A A . 122 LYS CA 1 1
19 34212 1 1 72 LYS CB C 10.338 3.265 8.782 1.00 . A A . 122 LYS CB 1 1
19 34213 1 1 72 LYS CD C 11.134 1.381 10.236 1.00 . A A . 122 LYS CD 1 1
19 34214 1 1 72 LYS CE C 12.013 0.997 11.418 1.00 . A A . 122 LYS CE 1 1
19 34215 1 1 72 LYS CG C 11.302 2.846 9.872 1.00 . A A . 122 LYS CG 1 1
19 34216 1 1 72 LYS H H 11.476 5.384 7.416 1.00 . A A . 122 LYS H 1 1
19 34217 1 1 72 LYS HA H 11.600 2.451 7.268 1.00 . A A . 122 LYS HA 1 1
19 34218 1 1 72 LYS HB2 H 9.946 4.241 9.031 1.00 . A A . 122 LYS HB2 1 1
19 34219 1 1 72 LYS HB3 H 9.525 2.555 8.754 1.00 . A A . 122 LYS HB3 1 1
19 34220 1 1 72 LYS HD2 H 10.102 1.198 10.495 1.00 . A A . 122 LYS HD2 1 1
19 34221 1 1 72 LYS HD3 H 11.407 0.774 9.385 1.00 . A A . 122 LYS HD3 1 1
19 34222 1 1 72 LYS HE2 H 11.905 -0.061 11.602 1.00 . A A . 122 LYS HE2 1 1
19 34223 1 1 72 LYS HE3 H 13.041 1.216 11.171 1.00 . A A . 122 LYS HE3 1 1
19 34224 1 1 72 LYS HG2 H 12.310 2.993 9.514 1.00 . A A . 122 LYS HG2 1 1
19 34225 1 1 72 LYS HG3 H 11.130 3.454 10.745 1.00 . A A . 122 LYS HG3 1 1
19 34226 1 1 72 LYS HZ1 H 12.240 1.445 13.446 1.00 . A A . 122 LYS HZ1 1 1
19 34227 1 1 72 LYS HZ2 H 10.642 1.563 12.890 1.00 . A A . 122 LYS HZ2 1 1
19 34228 1 1 72 LYS HZ3 H 11.773 2.767 12.498 1.00 . A A . 122 LYS HZ3 1 1
19 34229 1 1 72 LYS N N 11.858 4.488 7.310 1.00 . A A . 122 LYS N 1 1
19 34230 1 1 72 LYS NZ N 11.641 1.743 12.648 1.00 . A A . 122 LYS NZ 1 1
19 34231 1 1 72 LYS O O 8.892 2.683 6.447 1.00 . A A . 122 LYS O 1 1
19 34232 1 1 73 LEU C C 8.914 2.742 3.640 1.00 . A A . 123 LEU C 1 1
19 34233 1 1 73 LEU CA C 9.296 4.143 4.090 1.00 . A A . 123 LEU CA 1 1
19 34234 1 1 73 LEU CB C 10.002 4.867 2.952 1.00 . A A . 123 LEU CB 1 1
19 34235 1 1 73 LEU CD1 C 8.077 5.587 1.500 1.00 . A A . 123 LEU CD1 1 1
19 34236 1 1 73 LEU CD2 C 10.319 5.161 0.520 1.00 . A A . 123 LEU CD2 1 1
19 34237 1 1 73 LEU CG C 9.339 4.751 1.585 1.00 . A A . 123 LEU CG 1 1
19 34238 1 1 73 LEU H H 10.996 4.641 5.221 1.00 . A A . 123 LEU H 1 1
19 34239 1 1 73 LEU HA H 8.408 4.690 4.358 1.00 . A A . 123 LEU HA 1 1
19 34240 1 1 73 LEU HB2 H 10.067 5.916 3.208 1.00 . A A . 123 LEU HB2 1 1
19 34241 1 1 73 LEU HB3 H 11.004 4.472 2.873 1.00 . A A . 123 LEU HB3 1 1
19 34242 1 1 73 LEU HD11 H 8.329 6.632 1.605 1.00 . A A . 123 LEU HD11 1 1
19 34243 1 1 73 LEU HD12 H 7.402 5.298 2.295 1.00 . A A . 123 LEU HD12 1 1
19 34244 1 1 73 LEU HD13 H 7.600 5.425 0.544 1.00 . A A . 123 LEU HD13 1 1
19 34245 1 1 73 LEU HD21 H 10.522 6.223 0.608 1.00 . A A . 123 LEU HD21 1 1
19 34246 1 1 73 LEU HD22 H 9.906 4.949 -0.455 1.00 . A A . 123 LEU HD22 1 1
19 34247 1 1 73 LEU HD23 H 11.236 4.610 0.656 1.00 . A A . 123 LEU HD23 1 1
19 34248 1 1 73 LEU HG H 9.069 3.721 1.409 1.00 . A A . 123 LEU HG 1 1
19 34249 1 1 73 LEU N N 10.181 4.095 5.243 1.00 . A A . 123 LEU N 1 1
19 34250 1 1 73 LEU O O 7.765 2.485 3.293 1.00 . A A . 123 LEU O 1 1
19 34251 1 1 74 TYR C C 8.655 -0.251 4.057 1.00 . A A . 124 TYR C 1 1
19 34252 1 1 74 TYR CA C 9.661 0.479 3.199 1.00 . A A . 124 TYR CA 1 1
19 34253 1 1 74 TYR CB C 10.966 -0.300 3.133 1.00 . A A . 124 TYR CB 1 1
19 34254 1 1 74 TYR CD1 C 12.747 1.218 2.187 1.00 . A A . 124 TYR CD1 1 1
19 34255 1 1 74 TYR CD2 C 11.854 -0.496 0.805 1.00 . A A . 124 TYR CD2 1 1
19 34256 1 1 74 TYR CE1 C 13.577 1.620 1.159 1.00 . A A . 124 TYR CE1 1 1
19 34257 1 1 74 TYR CE2 C 12.672 -0.111 -0.219 1.00 . A A . 124 TYR CE2 1 1
19 34258 1 1 74 TYR CG C 11.874 0.153 2.023 1.00 . A A . 124 TYR CG 1 1
19 34259 1 1 74 TYR CZ C 13.538 0.950 -0.046 1.00 . A A . 124 TYR CZ 1 1
19 34260 1 1 74 TYR H H 10.744 2.067 4.074 1.00 . A A . 124 TYR H 1 1
19 34261 1 1 74 TYR HA H 9.256 0.550 2.199 1.00 . A A . 124 TYR HA 1 1
19 34262 1 1 74 TYR HB2 H 11.497 -0.189 4.066 1.00 . A A . 124 TYR HB2 1 1
19 34263 1 1 74 TYR HB3 H 10.743 -1.345 2.969 1.00 . A A . 124 TYR HB3 1 1
19 34264 1 1 74 TYR HD1 H 12.770 1.736 3.132 1.00 . A A . 124 TYR HD1 1 1
19 34265 1 1 74 TYR HD2 H 11.184 -1.326 0.661 1.00 . A A . 124 TYR HD2 1 1
19 34266 1 1 74 TYR HE1 H 14.254 2.449 1.302 1.00 . A A . 124 TYR HE1 1 1
19 34267 1 1 74 TYR HE2 H 12.625 -0.642 -1.151 1.00 . A A . 124 TYR HE2 1 1
19 34268 1 1 74 TYR HH H 15.246 1.510 -0.725 1.00 . A A . 124 TYR HH 1 1
19 34269 1 1 74 TYR N N 9.878 1.829 3.684 1.00 . A A . 124 TYR N 1 1
19 34270 1 1 74 TYR O O 7.821 -0.956 3.534 1.00 . A A . 124 TYR O 1 1
19 34271 1 1 74 TYR OH O 14.366 1.337 -1.074 1.00 . A A . 124 TYR OH 1 1
19 34272 1 1 75 VAL C C 6.329 -0.222 5.901 1.00 . A A . 125 VAL C 1 1
19 34273 1 1 75 VAL CA C 7.733 -0.684 6.256 1.00 . A A . 125 VAL CA 1 1
19 34274 1 1 75 VAL CB C 8.026 -0.377 7.733 1.00 . A A . 125 VAL CB 1 1
19 34275 1 1 75 VAL CG1 C 6.889 -0.853 8.635 1.00 . A A . 125 VAL CG1 1 1
19 34276 1 1 75 VAL CG2 C 9.343 -1.021 8.120 1.00 . A A . 125 VAL CG2 1 1
19 34277 1 1 75 VAL H H 9.444 0.471 5.747 1.00 . A A . 125 VAL H 1 1
19 34278 1 1 75 VAL HA H 7.788 -1.755 6.120 1.00 . A A . 125 VAL HA 1 1
19 34279 1 1 75 VAL HB H 8.126 0.692 7.846 1.00 . A A . 125 VAL HB 1 1
19 34280 1 1 75 VAL HG11 H 7.174 -0.725 9.669 1.00 . A A . 125 VAL HG11 1 1
19 34281 1 1 75 VAL HG12 H 6.684 -1.897 8.441 1.00 . A A . 125 VAL HG12 1 1
19 34282 1 1 75 VAL HG13 H 5.998 -0.268 8.434 1.00 . A A . 125 VAL HG13 1 1
19 34283 1 1 75 VAL HG21 H 9.316 -2.086 7.876 1.00 . A A . 125 VAL HG21 1 1
19 34284 1 1 75 VAL HG22 H 9.512 -0.892 9.178 1.00 . A A . 125 VAL HG22 1 1
19 34285 1 1 75 VAL HG23 H 10.144 -0.545 7.565 1.00 . A A . 125 VAL HG23 1 1
19 34286 1 1 75 VAL N N 8.719 -0.072 5.367 1.00 . A A . 125 VAL N 1 1
19 34287 1 1 75 VAL O O 5.385 -1.004 5.917 1.00 . A A . 125 VAL O 1 1
19 34288 1 1 76 TYR C C 4.541 1.121 3.768 1.00 . A A . 126 TYR C 1 1
19 34289 1 1 76 TYR CA C 4.920 1.598 5.170 1.00 . A A . 126 TYR CA 1 1
19 34290 1 1 76 TYR CB C 4.979 3.118 5.277 1.00 . A A . 126 TYR CB 1 1
19 34291 1 1 76 TYR CD1 C 4.957 2.987 7.792 1.00 . A A . 126 TYR CD1 1 1
19 34292 1 1 76 TYR CD2 C 6.469 4.514 6.772 1.00 . A A . 126 TYR CD2 1 1
19 34293 1 1 76 TYR CE1 C 5.411 3.355 9.039 1.00 . A A . 126 TYR CE1 1 1
19 34294 1 1 76 TYR CE2 C 6.933 4.891 8.020 1.00 . A A . 126 TYR CE2 1 1
19 34295 1 1 76 TYR CG C 5.474 3.558 6.638 1.00 . A A . 126 TYR CG 1 1
19 34296 1 1 76 TYR CZ C 6.400 4.306 9.151 1.00 . A A . 126 TYR CZ 1 1
19 34297 1 1 76 TYR H H 6.996 1.619 5.562 1.00 . A A . 126 TYR H 1 1
19 34298 1 1 76 TYR HA H 4.180 1.229 5.865 1.00 . A A . 126 TYR HA 1 1
19 34299 1 1 76 TYR HB2 H 5.654 3.509 4.527 1.00 . A A . 126 TYR HB2 1 1
19 34300 1 1 76 TYR HB3 H 3.991 3.528 5.131 1.00 . A A . 126 TYR HB3 1 1
19 34301 1 1 76 TYR HD1 H 4.183 2.240 7.705 1.00 . A A . 126 TYR HD1 1 1
19 34302 1 1 76 TYR HD2 H 6.883 4.967 5.880 1.00 . A A . 126 TYR HD2 1 1
19 34303 1 1 76 TYR HE1 H 4.996 2.890 9.921 1.00 . A A . 126 TYR HE1 1 1
19 34304 1 1 76 TYR HE2 H 7.711 5.638 8.103 1.00 . A A . 126 TYR HE2 1 1
19 34305 1 1 76 TYR HH H 6.857 3.908 10.981 1.00 . A A . 126 TYR HH 1 1
19 34306 1 1 76 TYR N N 6.205 1.041 5.557 1.00 . A A . 126 TYR N 1 1
19 34307 1 1 76 TYR O O 3.365 0.917 3.465 1.00 . A A . 126 TYR O 1 1
19 34308 1 1 76 TYR OH O 6.851 4.682 10.397 1.00 . A A . 126 TYR OH 1 1
19 34309 1 1 77 ILE C C 4.869 -1.176 1.903 1.00 . A A . 127 ILE C 1 1
19 34310 1 1 77 ILE CA C 5.399 0.238 1.650 1.00 . A A . 127 ILE CA 1 1
19 34311 1 1 77 ILE CB C 6.757 0.154 0.901 1.00 . A A . 127 ILE CB 1 1
19 34312 1 1 77 ILE CD1 C 8.655 1.665 0.109 1.00 . A A . 127 ILE CD1 1 1
19 34313 1 1 77 ILE CG1 C 7.173 1.531 0.381 1.00 . A A . 127 ILE CG1 1 1
19 34314 1 1 77 ILE CG2 C 6.687 -0.836 -0.242 1.00 . A A . 127 ILE CG2 1 1
19 34315 1 1 77 ILE H H 6.442 1.288 3.169 1.00 . A A . 127 ILE H 1 1
19 34316 1 1 77 ILE HA H 4.695 0.788 1.040 1.00 . A A . 127 ILE HA 1 1
19 34317 1 1 77 ILE HB H 7.509 -0.205 1.588 1.00 . A A . 127 ILE HB 1 1
19 34318 1 1 77 ILE HD11 H 8.841 2.602 -0.397 1.00 . A A . 127 ILE HD11 1 1
19 34319 1 1 77 ILE HD12 H 8.987 0.845 -0.513 1.00 . A A . 127 ILE HD12 1 1
19 34320 1 1 77 ILE HD13 H 9.193 1.650 1.043 1.00 . A A . 127 ILE HD13 1 1
19 34321 1 1 77 ILE HG12 H 6.656 1.722 -0.546 1.00 . A A . 127 ILE HG12 1 1
19 34322 1 1 77 ILE HG13 H 6.897 2.282 1.107 1.00 . A A . 127 ILE HG13 1 1
19 34323 1 1 77 ILE HG21 H 7.680 -0.971 -0.659 1.00 . A A . 127 ILE HG21 1 1
19 34324 1 1 77 ILE HG22 H 6.022 -0.464 -1.006 1.00 . A A . 127 ILE HG22 1 1
19 34325 1 1 77 ILE HG23 H 6.324 -1.783 0.127 1.00 . A A . 127 ILE HG23 1 1
19 34326 1 1 77 ILE N N 5.556 0.933 2.928 1.00 . A A . 127 ILE N 1 1
19 34327 1 1 77 ILE O O 3.890 -1.615 1.298 1.00 . A A . 127 ILE O 1 1
19 34328 1 1 78 ASN C C 3.747 -3.237 3.745 1.00 . A A . 128 ASN C 1 1
19 34329 1 1 78 ASN CA C 5.178 -3.201 3.249 1.00 . A A . 128 ASN CA 1 1
19 34330 1 1 78 ASN CB C 6.105 -3.634 4.387 1.00 . A A . 128 ASN CB 1 1
19 34331 1 1 78 ASN CG C 7.507 -4.010 3.945 1.00 . A A . 128 ASN CG 1 1
19 34332 1 1 78 ASN H H 6.325 -1.448 3.231 1.00 . A A . 128 ASN H 1 1
19 34333 1 1 78 ASN HA H 5.291 -3.871 2.411 1.00 . A A . 128 ASN HA 1 1
19 34334 1 1 78 ASN HB2 H 6.185 -2.822 5.094 1.00 . A A . 128 ASN HB2 1 1
19 34335 1 1 78 ASN HB3 H 5.667 -4.482 4.883 1.00 . A A . 128 ASN HB3 1 1
19 34336 1 1 78 ASN HD21 H 7.348 -2.908 2.307 1.00 . A A . 128 ASN HD21 1 1
19 34337 1 1 78 ASN HD22 H 8.838 -3.754 2.502 1.00 . A A . 128 ASN HD22 1 1
19 34338 1 1 78 ASN N N 5.538 -1.863 2.820 1.00 . A A . 128 ASN N 1 1
19 34339 1 1 78 ASN ND2 N 7.943 -3.503 2.807 1.00 . A A . 128 ASN ND2 1 1
19 34340 1 1 78 ASN O O 2.955 -4.075 3.318 1.00 . A A . 128 ASN O 1 1
19 34341 1 1 78 ASN OD1 O 8.194 -4.757 4.629 1.00 . A A . 128 ASN OD1 1 1
19 34342 1 1 79 GLU C C 1.086 -2.071 4.122 1.00 . A A . 129 GLU C 1 1
19 34343 1 1 79 GLU CA C 2.098 -2.221 5.219 1.00 . A A . 129 GLU CA 1 1
19 34344 1 1 79 GLU CB C 1.979 -1.026 6.160 1.00 . A A . 129 GLU CB 1 1
19 34345 1 1 79 GLU CD C 2.262 -0.178 8.514 1.00 . A A . 129 GLU CD 1 1
19 34346 1 1 79 GLU CG C 2.632 -1.245 7.503 1.00 . A A . 129 GLU CG 1 1
19 34347 1 1 79 GLU H H 4.133 -1.704 4.974 1.00 . A A . 129 GLU H 1 1
19 34348 1 1 79 GLU HA H 1.891 -3.125 5.767 1.00 . A A . 129 GLU HA 1 1
19 34349 1 1 79 GLU HB2 H 2.442 -0.170 5.693 1.00 . A A . 129 GLU HB2 1 1
19 34350 1 1 79 GLU HB3 H 0.934 -0.815 6.320 1.00 . A A . 129 GLU HB3 1 1
19 34351 1 1 79 GLU HG2 H 2.322 -2.205 7.882 1.00 . A A . 129 GLU HG2 1 1
19 34352 1 1 79 GLU HG3 H 3.703 -1.239 7.364 1.00 . A A . 129 GLU HG3 1 1
19 34353 1 1 79 GLU N N 3.435 -2.325 4.662 1.00 . A A . 129 GLU N 1 1
19 34354 1 1 79 GLU O O 0.240 -2.924 3.942 1.00 . A A . 129 GLU O 1 1
19 34355 1 1 79 GLU OE1 O 1.130 -0.223 9.043 1.00 . A A . 129 GLU OE1 1 1
19 34356 1 1 79 GLU OE2 O 3.099 0.701 8.792 1.00 . A A . 129 GLU OE2 1 1
19 34357 1 1 80 LEU C C 0.109 -1.862 1.343 1.00 . A A . 130 LEU C 1 1
19 34358 1 1 80 LEU CA C 0.308 -0.675 2.290 1.00 . A A . 130 LEU CA 1 1
19 34359 1 1 80 LEU CB C 0.863 0.532 1.548 1.00 . A A . 130 LEU CB 1 1
19 34360 1 1 80 LEU CD1 C -1.449 1.490 1.397 1.00 . A A . 130 LEU CD1 1 1
19 34361 1 1 80 LEU CD2 C 0.485 2.633 0.306 1.00 . A A . 130 LEU CD2 1 1
19 34362 1 1 80 LEU CG C -0.123 1.293 0.673 1.00 . A A . 130 LEU CG 1 1
19 34363 1 1 80 LEU H H 1.972 -0.384 3.555 1.00 . A A . 130 LEU H 1 1
19 34364 1 1 80 LEU HA H -0.647 -0.411 2.726 1.00 . A A . 130 LEU HA 1 1
19 34365 1 1 80 LEU HB2 H 1.263 1.220 2.280 1.00 . A A . 130 LEU HB2 1 1
19 34366 1 1 80 LEU HB3 H 1.675 0.194 0.919 1.00 . A A . 130 LEU HB3 1 1
19 34367 1 1 80 LEU HD11 H -1.288 2.081 2.287 1.00 . A A . 130 LEU HD11 1 1
19 34368 1 1 80 LEU HD12 H -1.860 0.525 1.678 1.00 . A A . 130 LEU HD12 1 1
19 34369 1 1 80 LEU HD13 H -2.144 2.001 0.745 1.00 . A A . 130 LEU HD13 1 1
19 34370 1 1 80 LEU HD21 H -0.221 3.204 -0.278 1.00 . A A . 130 LEU HD21 1 1
19 34371 1 1 80 LEU HD22 H 1.387 2.468 -0.268 1.00 . A A . 130 LEU HD22 1 1
19 34372 1 1 80 LEU HD23 H 0.731 3.173 1.214 1.00 . A A . 130 LEU HD23 1 1
19 34373 1 1 80 LEU HG H -0.306 0.740 -0.236 1.00 . A A . 130 LEU HG 1 1
19 34374 1 1 80 LEU N N 1.224 -1.000 3.368 1.00 . A A . 130 LEU N 1 1
19 34375 1 1 80 LEU O O -1.002 -2.116 0.890 1.00 . A A . 130 LEU O 1 1
19 34376 1 1 81 CYS C C 0.367 -4.920 0.918 1.00 . A A . 131 CYS C 1 1
19 34377 1 1 81 CYS CA C 1.112 -3.778 0.222 1.00 . A A . 131 CYS CA 1 1
19 34378 1 1 81 CYS CB C 2.524 -4.226 -0.170 1.00 . A A . 131 CYS CB 1 1
19 34379 1 1 81 CYS H H 2.048 -2.342 1.467 1.00 . A A . 131 CYS H 1 1
19 34380 1 1 81 CYS HA H 0.566 -3.501 -0.671 1.00 . A A . 131 CYS HA 1 1
19 34381 1 1 81 CYS HB2 H 3.029 -3.406 -0.657 1.00 . A A . 131 CYS HB2 1 1
19 34382 1 1 81 CYS HB3 H 3.068 -4.495 0.723 1.00 . A A . 131 CYS HB3 1 1
19 34383 1 1 81 CYS HG H 2.987 -6.707 -0.612 1.00 . A A . 131 CYS HG 1 1
19 34384 1 1 81 CYS N N 1.182 -2.600 1.079 1.00 . A A . 131 CYS N 1 1
19 34385 1 1 81 CYS O O -0.538 -5.525 0.341 1.00 . A A . 131 CYS O 1 1
19 34386 1 1 81 CYS SG S 2.575 -5.642 -1.295 1.00 . A A . 131 CYS SG 1 1
19 34387 1 1 82 THR C C -1.355 -5.931 3.193 1.00 . A A . 132 THR C 1 1
19 34388 1 1 82 THR CA C 0.103 -6.271 2.925 1.00 . A A . 132 THR CA 1 1
19 34389 1 1 82 THR CB C 0.816 -6.501 4.270 1.00 . A A . 132 THR CB 1 1
19 34390 1 1 82 THR CG2 C 0.306 -7.766 4.936 1.00 . A A . 132 THR CG2 1 1
19 34391 1 1 82 THR H H 1.410 -4.634 2.606 1.00 . A A . 132 THR H 1 1
19 34392 1 1 82 THR HA H 0.159 -7.178 2.338 1.00 . A A . 132 THR HA 1 1
19 34393 1 1 82 THR HB H 0.612 -5.661 4.918 1.00 . A A . 132 THR HB 1 1
19 34394 1 1 82 THR HG1 H 2.540 -5.839 3.570 1.00 . A A . 132 THR HG1 1 1
19 34395 1 1 82 THR HG21 H 0.600 -8.623 4.344 1.00 . A A . 132 THR HG21 1 1
19 34396 1 1 82 THR HG22 H -0.771 -7.727 5.004 1.00 . A A . 132 THR HG22 1 1
19 34397 1 1 82 THR HG23 H 0.729 -7.848 5.925 1.00 . A A . 132 THR HG23 1 1
19 34398 1 1 82 THR N N 0.725 -5.190 2.170 1.00 . A A . 132 THR N 1 1
19 34399 1 1 82 THR O O -2.239 -6.781 3.130 1.00 . A A . 132 THR O 1 1
19 34400 1 1 82 THR OG1 O 2.229 -6.606 4.065 1.00 . A A . 132 THR OG1 1 1
19 34401 1 1 83 VAL C C -3.831 -4.430 2.581 1.00 . A A . 133 VAL C 1 1
19 34402 1 1 83 VAL CA C -2.880 -4.091 3.713 1.00 . A A . 133 VAL CA 1 1
19 34403 1 1 83 VAL CB C -2.748 -2.559 3.855 1.00 . A A . 133 VAL CB 1 1
19 34404 1 1 83 VAL CG1 C -4.040 -1.847 3.510 1.00 . A A . 133 VAL CG1 1 1
19 34405 1 1 83 VAL CG2 C -2.290 -2.196 5.262 1.00 . A A . 133 VAL CG2 1 1
19 34406 1 1 83 VAL H H -0.794 -4.053 3.500 1.00 . A A . 133 VAL H 1 1
19 34407 1 1 83 VAL HA H -3.266 -4.489 4.637 1.00 . A A . 133 VAL HA 1 1
19 34408 1 1 83 VAL HB H -1.989 -2.225 3.163 1.00 . A A . 133 VAL HB 1 1
19 34409 1 1 83 VAL HG11 H -4.752 -1.979 4.309 1.00 . A A . 133 VAL HG11 1 1
19 34410 1 1 83 VAL HG12 H -4.441 -2.257 2.593 1.00 . A A . 133 VAL HG12 1 1
19 34411 1 1 83 VAL HG13 H -3.834 -0.795 3.370 1.00 . A A . 133 VAL HG13 1 1
19 34412 1 1 83 VAL HG21 H -2.967 -2.623 5.987 1.00 . A A . 133 VAL HG21 1 1
19 34413 1 1 83 VAL HG22 H -2.282 -1.120 5.368 1.00 . A A . 133 VAL HG22 1 1
19 34414 1 1 83 VAL HG23 H -1.288 -2.581 5.430 1.00 . A A . 133 VAL HG23 1 1
19 34415 1 1 83 VAL N N -1.570 -4.657 3.470 1.00 . A A . 133 VAL N 1 1
19 34416 1 1 83 VAL O O -4.997 -4.760 2.810 1.00 . A A . 133 VAL O 1 1
19 34417 1 1 84 LEU C C -4.657 -6.067 0.244 1.00 . A A . 134 LEU C 1 1
19 34418 1 1 84 LEU CA C -4.105 -4.651 0.191 1.00 . A A . 134 LEU CA 1 1
19 34419 1 1 84 LEU CB C -3.253 -4.446 -1.063 1.00 . A A . 134 LEU CB 1 1
19 34420 1 1 84 LEU CD1 C -1.832 -2.892 -2.438 1.00 . A A . 134 LEU CD1 1 1
19 34421 1 1 84 LEU CD2 C -3.998 -2.118 -1.524 1.00 . A A . 134 LEU CD2 1 1
19 34422 1 1 84 LEU CG C -2.802 -3.004 -1.282 1.00 . A A . 134 LEU CG 1 1
19 34423 1 1 84 LEU H H -2.367 -4.142 1.261 1.00 . A A . 134 LEU H 1 1
19 34424 1 1 84 LEU HA H -4.930 -3.952 0.172 1.00 . A A . 134 LEU HA 1 1
19 34425 1 1 84 LEU HB2 H -2.375 -5.073 -0.986 1.00 . A A . 134 LEU HB2 1 1
19 34426 1 1 84 LEU HB3 H -3.826 -4.758 -1.923 1.00 . A A . 134 LEU HB3 1 1
19 34427 1 1 84 LEU HD11 H -0.910 -3.390 -2.184 1.00 . A A . 134 LEU HD11 1 1
19 34428 1 1 84 LEU HD12 H -1.636 -1.851 -2.644 1.00 . A A . 134 LEU HD12 1 1
19 34429 1 1 84 LEU HD13 H -2.262 -3.357 -3.317 1.00 . A A . 134 LEU HD13 1 1
19 34430 1 1 84 LEU HD21 H -4.561 -2.499 -2.365 1.00 . A A . 134 LEU HD21 1 1
19 34431 1 1 84 LEU HD22 H -3.658 -1.116 -1.738 1.00 . A A . 134 LEU HD22 1 1
19 34432 1 1 84 LEU HD23 H -4.622 -2.110 -0.641 1.00 . A A . 134 LEU HD23 1 1
19 34433 1 1 84 LEU HG H -2.303 -2.652 -0.392 1.00 . A A . 134 LEU HG 1 1
19 34434 1 1 84 LEU N N -3.314 -4.372 1.367 1.00 . A A . 134 LEU N 1 1
19 34435 1 1 84 LEU O O -5.857 -6.268 0.162 1.00 . A A . 134 LEU O 1 1
19 34436 1 1 85 LYS C C -4.877 -8.862 1.723 1.00 . A A . 135 LYS C 1 1
19 34437 1 1 85 LYS CA C -4.208 -8.430 0.424 1.00 . A A . 135 LYS CA 1 1
19 34438 1 1 85 LYS CB C -3.027 -9.324 0.093 1.00 . A A . 135 LYS CB 1 1
19 34439 1 1 85 LYS CD C -4.107 -10.209 -1.982 1.00 . A A . 135 LYS CD 1 1
19 34440 1 1 85 LYS CE C -3.936 -10.481 -3.467 1.00 . A A . 135 LYS CE 1 1
19 34441 1 1 85 LYS CG C -2.869 -9.543 -1.398 1.00 . A A . 135 LYS CG 1 1
19 34442 1 1 85 LYS H H -2.855 -6.819 0.660 1.00 . A A . 135 LYS H 1 1
19 34443 1 1 85 LYS HA H -4.934 -8.521 -0.370 1.00 . A A . 135 LYS HA 1 1
19 34444 1 1 85 LYS HB2 H -2.125 -8.864 0.471 1.00 . A A . 135 LYS HB2 1 1
19 34445 1 1 85 LYS HB3 H -3.165 -10.281 0.567 1.00 . A A . 135 LYS HB3 1 1
19 34446 1 1 85 LYS HD2 H -4.275 -11.144 -1.469 1.00 . A A . 135 LYS HD2 1 1
19 34447 1 1 85 LYS HD3 H -4.967 -9.557 -1.836 1.00 . A A . 135 LYS HD3 1 1
19 34448 1 1 85 LYS HE2 H -4.157 -9.578 -4.015 1.00 . A A . 135 LYS HE2 1 1
19 34449 1 1 85 LYS HE3 H -2.911 -10.770 -3.650 1.00 . A A . 135 LYS HE3 1 1
19 34450 1 1 85 LYS HG2 H -2.715 -8.587 -1.885 1.00 . A A . 135 LYS HG2 1 1
19 34451 1 1 85 LYS HG3 H -2.013 -10.178 -1.569 1.00 . A A . 135 LYS HG3 1 1
19 34452 1 1 85 LYS HZ1 H -4.852 -11.595 -4.981 1.00 . A A . 135 LYS HZ1 1 1
19 34453 1 1 85 LYS HZ2 H -5.803 -11.405 -3.588 1.00 . A A . 135 LYS HZ2 1 1
19 34454 1 1 85 LYS HZ3 H -4.499 -12.485 -3.579 1.00 . A A . 135 LYS HZ3 1 1
19 34455 1 1 85 LYS N N -3.791 -7.038 0.455 1.00 . A A . 135 LYS N 1 1
19 34456 1 1 85 LYS NZ N -4.836 -11.564 -3.937 1.00 . A A . 135 LYS NZ 1 1
19 34457 1 1 85 LYS O O -5.727 -9.753 1.728 1.00 . A A . 135 LYS O 1 1
19 34458 1 1 86 ALA C C -6.549 -8.193 4.158 1.00 . A A . 136 ALA C 1 1
19 34459 1 1 86 ALA CA C -5.069 -8.542 4.122 1.00 . A A . 136 ALA CA 1 1
19 34460 1 1 86 ALA CB C -4.342 -7.793 5.232 1.00 . A A . 136 ALA CB 1 1
19 34461 1 1 86 ALA H H -3.781 -7.556 2.755 1.00 . A A . 136 ALA H 1 1
19 34462 1 1 86 ALA HA H -4.954 -9.601 4.299 1.00 . A A . 136 ALA HA 1 1
19 34463 1 1 86 ALA HB1 H -3.315 -8.123 5.277 1.00 . A A . 136 ALA HB1 1 1
19 34464 1 1 86 ALA HB2 H -4.828 -7.988 6.180 1.00 . A A . 136 ALA HB2 1 1
19 34465 1 1 86 ALA HB3 H -4.371 -6.733 5.029 1.00 . A A . 136 ALA HB3 1 1
19 34466 1 1 86 ALA N N -4.488 -8.236 2.821 1.00 . A A . 136 ALA N 1 1
19 34467 1 1 86 ALA O O -7.355 -8.919 4.739 1.00 . A A . 136 ALA O 1 1
19 34468 1 1 87 HIS C C -9.039 -6.689 2.350 1.00 . A A . 137 HIS C 1 1
19 34469 1 1 87 HIS CA C -8.260 -6.570 3.649 1.00 . A A . 137 HIS CA 1 1
19 34470 1 1 87 HIS CB C -8.233 -5.128 4.132 1.00 . A A . 137 HIS CB 1 1
19 34471 1 1 87 HIS CD2 C -6.188 -4.429 5.567 1.00 . A A . 137 HIS CD2 1 1
19 34472 1 1 87 HIS CE1 C -6.899 -5.137 7.508 1.00 . A A . 137 HIS CE1 1 1
19 34473 1 1 87 HIS CG C -7.427 -4.942 5.382 1.00 . A A . 137 HIS CG 1 1
19 34474 1 1 87 HIS H H -6.258 -6.593 2.993 1.00 . A A . 137 HIS H 1 1
19 34475 1 1 87 HIS HA H -8.752 -7.160 4.385 1.00 . A A . 137 HIS HA 1 1
19 34476 1 1 87 HIS HB2 H -7.803 -4.513 3.364 1.00 . A A . 137 HIS HB2 1 1
19 34477 1 1 87 HIS HB3 H -9.239 -4.803 4.329 1.00 . A A . 137 HIS HB3 1 1
19 34478 1 1 87 HIS HD1 H -8.732 -5.758 6.825 1.00 . A A . 137 HIS HD1 1 1
19 34479 1 1 87 HIS HD2 H -5.554 -3.998 4.804 1.00 . A A . 137 HIS HD2 1 1
19 34480 1 1 87 HIS HE1 H -6.933 -5.403 8.551 1.00 . A A . 137 HIS HE1 1 1
19 34481 1 1 87 HIS HE2 H -4.986 -4.430 7.293 1.00 . A A . 137 HIS HE2 1 1
19 34482 1 1 87 HIS N N -6.910 -7.081 3.532 1.00 . A A . 137 HIS N 1 1
19 34483 1 1 87 HIS ND1 N -7.847 -5.369 6.620 1.00 . A A . 137 HIS ND1 1 1
19 34484 1 1 87 HIS NE2 N -5.883 -4.566 6.894 1.00 . A A . 137 HIS NE2 1 1
19 34485 1 1 87 HIS O O -10.260 -6.533 2.338 1.00 . A A . 137 HIS O 1 1
19 34486 1 1 88 SER C C -8.343 -8.317 -0.790 1.00 . A A . 138 SER C 1 1
19 34487 1 1 88 SER CA C -9.002 -7.187 -0.011 1.00 . A A . 138 SER CA 1 1
19 34488 1 1 88 SER CB C -9.012 -5.909 -0.855 1.00 . A A . 138 SER CB 1 1
19 34489 1 1 88 SER H H -7.372 -7.003 1.309 1.00 . A A . 138 SER H 1 1
19 34490 1 1 88 SER HA H -10.023 -7.466 0.199 1.00 . A A . 138 SER HA 1 1
19 34491 1 1 88 SER HB2 H -9.689 -6.023 -1.688 1.00 . A A . 138 SER HB2 1 1
19 34492 1 1 88 SER HB3 H -9.342 -5.100 -0.249 1.00 . A A . 138 SER HB3 1 1
19 34493 1 1 88 SER HG H -7.056 -5.862 -0.723 1.00 . A A . 138 SER HG 1 1
19 34494 1 1 88 SER N N -8.344 -6.962 1.260 1.00 . A A . 138 SER N 1 1
19 34495 1 1 88 SER O O -7.173 -8.634 -0.600 1.00 . A A . 138 SER O 1 1
19 34496 1 1 88 SER OG O -7.733 -5.597 -1.363 1.00 . A A . 138 SER OG 1 1
19 34497 1 1 89 ALA C C -8.026 -11.120 -1.972 1.00 . A A . 139 ALA C 1 1
19 34498 1 1 89 ALA CA C -8.705 -9.922 -2.614 1.00 . A A . 139 ALA CA 1 1
19 34499 1 1 89 ALA CB C -7.793 -9.304 -3.644 1.00 . A A . 139 ALA CB 1 1
19 34500 1 1 89 ALA H H -10.072 -8.644 -1.648 1.00 . A A . 139 ALA H 1 1
19 34501 1 1 89 ALA HA H -9.586 -10.272 -3.131 1.00 . A A . 139 ALA HA 1 1
19 34502 1 1 89 ALA HB1 H -6.906 -8.934 -3.155 1.00 . A A . 139 ALA HB1 1 1
19 34503 1 1 89 ALA HB2 H -8.305 -8.490 -4.132 1.00 . A A . 139 ALA HB2 1 1
19 34504 1 1 89 ALA HB3 H -7.519 -10.049 -4.373 1.00 . A A . 139 ALA HB3 1 1
19 34505 1 1 89 ALA N N -9.140 -8.913 -1.651 1.00 . A A . 139 ALA N 1 1
19 34506 1 1 89 ALA O O -7.080 -11.676 -2.525 1.00 . A A . 139 ALA O 1 1
19 34507 1 1 90 LYS C C -8.983 -13.864 -0.772 1.00 . A A . 140 LYS C 1 1
19 34508 1 1 90 LYS CA C -8.059 -12.787 -0.242 1.00 . A A . 140 LYS CA 1 1
19 34509 1 1 90 LYS CB C -8.055 -12.755 1.292 1.00 . A A . 140 LYS CB 1 1
19 34510 1 1 90 LYS CD C -6.033 -14.246 1.392 1.00 . A A . 140 LYS CD 1 1
19 34511 1 1 90 LYS CE C -5.601 -15.695 1.562 1.00 . A A . 140 LYS CE 1 1
19 34512 1 1 90 LYS CG C -7.445 -14.009 1.910 1.00 . A A . 140 LYS CG 1 1
19 34513 1 1 90 LYS H H -9.197 -10.998 -0.371 1.00 . A A . 140 LYS H 1 1
19 34514 1 1 90 LYS HA H -7.057 -12.978 -0.602 1.00 . A A . 140 LYS HA 1 1
19 34515 1 1 90 LYS HB2 H -7.488 -11.899 1.625 1.00 . A A . 140 LYS HB2 1 1
19 34516 1 1 90 LYS HB3 H -9.073 -12.665 1.644 1.00 . A A . 140 LYS HB3 1 1
19 34517 1 1 90 LYS HD2 H -6.002 -13.995 0.343 1.00 . A A . 140 LYS HD2 1 1
19 34518 1 1 90 LYS HD3 H -5.351 -13.609 1.936 1.00 . A A . 140 LYS HD3 1 1
19 34519 1 1 90 LYS HE2 H -6.369 -16.334 1.155 1.00 . A A . 140 LYS HE2 1 1
19 34520 1 1 90 LYS HE3 H -4.683 -15.847 1.015 1.00 . A A . 140 LYS HE3 1 1
19 34521 1 1 90 LYS HG2 H -7.410 -13.891 2.982 1.00 . A A . 140 LYS HG2 1 1
19 34522 1 1 90 LYS HG3 H -8.060 -14.860 1.657 1.00 . A A . 140 LYS HG3 1 1
19 34523 1 1 90 LYS HZ1 H -4.548 -15.561 3.365 1.00 . A A . 140 LYS HZ1 1 1
19 34524 1 1 90 LYS HZ2 H -5.213 -17.093 3.063 1.00 . A A . 140 LYS HZ2 1 1
19 34525 1 1 90 LYS HZ3 H -6.216 -15.819 3.560 1.00 . A A . 140 LYS HZ3 1 1
19 34526 1 1 90 LYS N N -8.509 -11.529 -0.819 1.00 . A A . 140 LYS N 1 1
19 34527 1 1 90 LYS NZ N -5.379 -16.065 2.985 1.00 . A A . 140 LYS NZ 1 1
19 34528 1 1 90 LYS O O -8.668 -15.055 -0.803 1.00 . A A . 140 LYS O 1 1
19 34529 1 1 91 LYS C C -10.525 -14.480 -3.339 1.00 . A A . 141 LYS C 1 1
19 34530 1 1 91 LYS CA C -11.089 -14.166 -1.952 1.00 . A A . 141 LYS CA 1 1
19 34531 1 1 91 LYS CB C -12.392 -13.365 -2.041 1.00 . A A . 141 LYS CB 1 1
19 34532 1 1 91 LYS CD C -14.542 -12.866 -3.238 1.00 . A A . 141 LYS CD 1 1
19 34533 1 1 91 LYS CE C -15.301 -13.014 -4.551 1.00 . A A . 141 LYS CE 1 1
19 34534 1 1 91 LYS CG C -13.329 -13.780 -3.167 1.00 . A A . 141 LYS CG 1 1
19 34535 1 1 91 LYS H H -10.365 -12.462 -0.994 1.00 . A A . 141 LYS H 1 1
19 34536 1 1 91 LYS HA H -11.272 -15.088 -1.422 1.00 . A A . 141 LYS HA 1 1
19 34537 1 1 91 LYS HB2 H -12.924 -13.476 -1.108 1.00 . A A . 141 LYS HB2 1 1
19 34538 1 1 91 LYS HB3 H -12.137 -12.318 -2.171 1.00 . A A . 141 LYS HB3 1 1
19 34539 1 1 91 LYS HD2 H -15.209 -13.108 -2.424 1.00 . A A . 141 LYS HD2 1 1
19 34540 1 1 91 LYS HD3 H -14.212 -11.842 -3.138 1.00 . A A . 141 LYS HD3 1 1
19 34541 1 1 91 LYS HE2 H -16.133 -12.326 -4.545 1.00 . A A . 141 LYS HE2 1 1
19 34542 1 1 91 LYS HE3 H -14.635 -12.761 -5.362 1.00 . A A . 141 LYS HE3 1 1
19 34543 1 1 91 LYS HG2 H -12.793 -13.725 -4.102 1.00 . A A . 141 LYS HG2 1 1
19 34544 1 1 91 LYS HG3 H -13.658 -14.793 -2.994 1.00 . A A . 141 LYS HG3 1 1
19 34545 1 1 91 LYS HZ1 H -16.205 -14.777 -3.872 1.00 . A A . 141 LYS HZ1 1 1
19 34546 1 1 91 LYS HZ2 H -15.061 -15.022 -5.107 1.00 . A A . 141 LYS HZ2 1 1
19 34547 1 1 91 LYS HZ3 H -16.583 -14.379 -5.473 1.00 . A A . 141 LYS HZ3 1 1
19 34548 1 1 91 LYS N N -10.139 -13.390 -1.202 1.00 . A A . 141 LYS N 1 1
19 34549 1 1 91 LYS NZ N -15.820 -14.392 -4.762 1.00 . A A . 141 LYS NZ 1 1
19 34550 1 1 91 LYS O O -10.692 -13.713 -4.290 1.00 . A A . 141 LYS O 1 1
19 34551 1 1 92 LYS C C -9.818 -17.519 -4.886 1.00 . A A . 142 LYS C 1 1
19 34552 1 1 92 LYS CA C -9.347 -16.080 -4.719 1.00 . A A . 142 LYS CA 1 1
19 34553 1 1 92 LYS CB C -7.817 -15.962 -4.890 1.00 . A A . 142 LYS CB 1 1
19 34554 1 1 92 LYS CD C -6.975 -16.963 -2.717 1.00 . A A . 142 LYS CD 1 1
19 34555 1 1 92 LYS CE C -5.946 -17.912 -2.117 1.00 . A A . 142 LYS CE 1 1
19 34556 1 1 92 LYS CG C -6.982 -17.058 -4.232 1.00 . A A . 142 LYS CG 1 1
19 34557 1 1 92 LYS H H -9.527 -16.048 -2.609 1.00 . A A . 142 LYS H 1 1
19 34558 1 1 92 LYS HA H -9.827 -15.479 -5.478 1.00 . A A . 142 LYS HA 1 1
19 34559 1 1 92 LYS HB2 H -7.593 -15.968 -5.945 1.00 . A A . 142 LYS HB2 1 1
19 34560 1 1 92 LYS HB3 H -7.503 -15.013 -4.479 1.00 . A A . 142 LYS HB3 1 1
19 34561 1 1 92 LYS HD2 H -6.731 -15.952 -2.427 1.00 . A A . 142 LYS HD2 1 1
19 34562 1 1 92 LYS HD3 H -7.954 -17.224 -2.343 1.00 . A A . 142 LYS HD3 1 1
19 34563 1 1 92 LYS HE2 H -4.961 -17.602 -2.435 1.00 . A A . 142 LYS HE2 1 1
19 34564 1 1 92 LYS HE3 H -6.009 -17.857 -1.041 1.00 . A A . 142 LYS HE3 1 1
19 34565 1 1 92 LYS HG2 H -7.388 -18.017 -4.514 1.00 . A A . 142 LYS HG2 1 1
19 34566 1 1 92 LYS HG3 H -5.967 -16.979 -4.592 1.00 . A A . 142 LYS HG3 1 1
19 34567 1 1 92 LYS HZ1 H -5.374 -19.920 -2.224 1.00 . A A . 142 LYS HZ1 1 1
19 34568 1 1 92 LYS HZ2 H -6.231 -19.379 -3.582 1.00 . A A . 142 LYS HZ2 1 1
19 34569 1 1 92 LYS HZ3 H -7.048 -19.685 -2.127 1.00 . A A . 142 LYS HZ3 1 1
19 34570 1 1 92 LYS N N -9.791 -15.578 -3.430 1.00 . A A . 142 LYS N 1 1
19 34571 1 1 92 LYS NZ N -6.167 -19.320 -2.544 1.00 . A A . 142 LYS NZ 1 1
19 34572 1 1 92 LYS O O -9.340 -18.258 -5.748 1.00 . A A . 142 LYS O 1 1
19 34573 1 1 93 LEU C C -12.135 -19.321 -5.440 1.00 . A A . 143 LEU C 1 1
19 34574 1 1 93 LEU CA C -11.403 -19.203 -4.114 1.00 . A A . 143 LEU CA 1 1
19 34575 1 1 93 LEU CB C -12.398 -19.405 -2.958 1.00 . A A . 143 LEU CB 1 1
19 34576 1 1 93 LEU CD1 C -10.710 -20.592 -1.523 1.00 . A A . 143 LEU CD1 1 1
19 34577 1 1 93 LEU CD2 C -11.295 -18.211 -1.014 1.00 . A A . 143 LEU CD2 1 1
19 34578 1 1 93 LEU CG C -11.809 -19.544 -1.545 1.00 . A A . 143 LEU CG 1 1
19 34579 1 1 93 LEU H H -11.054 -17.283 -3.345 1.00 . A A . 143 LEU H 1 1
19 34580 1 1 93 LEU HA H -10.637 -19.948 -4.056 1.00 . A A . 143 LEU HA 1 1
19 34581 1 1 93 LEU HB2 H -13.067 -18.563 -2.956 1.00 . A A . 143 LEU HB2 1 1
19 34582 1 1 93 LEU HB3 H -12.976 -20.293 -3.168 1.00 . A A . 143 LEU HB3 1 1
19 34583 1 1 93 LEU HD11 H -9.918 -20.299 -2.195 1.00 . A A . 143 LEU HD11 1 1
19 34584 1 1 93 LEU HD12 H -11.114 -21.544 -1.835 1.00 . A A . 143 LEU HD12 1 1
19 34585 1 1 93 LEU HD13 H -10.317 -20.680 -0.521 1.00 . A A . 143 LEU HD13 1 1
19 34586 1 1 93 LEU HD21 H -10.425 -17.909 -1.578 1.00 . A A . 143 LEU HD21 1 1
19 34587 1 1 93 LEU HD22 H -11.031 -18.315 0.026 1.00 . A A . 143 LEU HD22 1 1
19 34588 1 1 93 LEU HD23 H -12.067 -17.463 -1.116 1.00 . A A . 143 LEU HD23 1 1
19 34589 1 1 93 LEU HG H -12.590 -19.883 -0.879 1.00 . A A . 143 LEU HG 1 1
19 34590 1 1 93 LEU N N -10.768 -17.900 -4.036 1.00 . A A . 143 LEU N 1 1
19 34591 1 1 93 LEU O O -12.035 -20.326 -6.144 1.00 . A A . 143 LEU O 1 1
19 34592 1 1 94 ASN C C -13.934 -16.676 -7.222 1.00 . A A . 144 ASN C 1 1
19 34593 1 1 94 ASN CA C -13.587 -18.140 -7.005 1.00 . A A . 144 ASN CA 1 1
19 34594 1 1 94 ASN CB C -14.855 -19.013 -7.023 1.00 . A A . 144 ASN CB 1 1
19 34595 1 1 94 ASN CG C -15.886 -18.670 -5.950 1.00 . A A . 144 ASN CG 1 1
19 34596 1 1 94 ASN H H -12.885 -17.506 -5.148 1.00 . A A . 144 ASN H 1 1
19 34597 1 1 94 ASN HA H -12.929 -18.456 -7.800 1.00 . A A . 144 ASN HA 1 1
19 34598 1 1 94 ASN HB2 H -15.332 -18.906 -7.980 1.00 . A A . 144 ASN HB2 1 1
19 34599 1 1 94 ASN HB3 H -14.565 -20.046 -6.894 1.00 . A A . 144 ASN HB3 1 1
19 34600 1 1 94 ASN HD21 H -14.467 -18.304 -4.622 1.00 . A A . 144 ASN HD21 1 1
19 34601 1 1 94 ASN HD22 H -16.089 -18.107 -4.052 1.00 . A A . 144 ASN HD22 1 1
19 34602 1 1 94 ASN N N -12.853 -18.258 -5.766 1.00 . A A . 144 ASN N 1 1
19 34603 1 1 94 ASN ND2 N -15.433 -18.323 -4.756 1.00 . A A . 144 ASN ND2 1 1
19 34604 1 1 94 ASN O O -13.707 -16.169 -8.338 1.00 . A A . 144 ASN O 1 1
19 34605 1 1 94 ASN OXT O -14.357 -16.023 -6.243 1.00 . A A . 144 ASN OXT 1 1
19 34606 1 1 94 ASN OD1 O -17.092 -18.761 -6.187 1.00 . A A . 144 ASN OD1 1 1
19 34607 2 2 1 GLY C C 6.487 -20.144 5.244 1.00 . B B . 22 GLY C 1 1
19 34608 2 2 1 GLY CA C 7.032 -21.403 5.867 1.00 . B B . 22 GLY CA 1 1
19 34609 2 2 1 GLY H1 H 5.259 -22.086 6.723 1.00 . B B . 22 GLY H1 1 1
19 34610 2 2 1 GLY H2 H 6.384 -23.311 6.392 1.00 . B B . 22 GLY H2 1 1
19 34611 2 2 1 GLY H3 H 5.499 -22.609 5.131 1.00 . B B . 22 GLY H3 1 1
19 34612 2 2 1 GLY HA2 H 7.453 -21.165 6.832 1.00 . B B . 22 GLY HA2 1 1
19 34613 2 2 1 GLY HA3 H 7.809 -21.806 5.232 1.00 . B B . 22 GLY HA3 1 1
19 34614 2 2 1 GLY N N 5.973 -22.424 6.041 1.00 . B B . 22 GLY N 1 1
19 34615 2 2 1 GLY O O 5.287 -19.885 5.316 1.00 . B B . 22 GLY O 1 1
19 34616 2 2 2 SER C C 6.504 -18.492 2.520 1.00 . B B . 23 SER C 1 1
19 34617 2 2 2 SER CA C 6.922 -18.156 3.947 1.00 . B B . 23 SER CA 1 1
19 34618 2 2 2 SER CB C 8.040 -17.105 3.958 1.00 . B B . 23 SER CB 1 1
19 34619 2 2 2 SER H H 8.300 -19.627 4.577 1.00 . B B . 23 SER H 1 1
19 34620 2 2 2 SER HA H 6.066 -17.769 4.477 1.00 . B B . 23 SER HA 1 1
19 34621 2 2 2 SER HB2 H 8.548 -17.134 4.910 1.00 . B B . 23 SER HB2 1 1
19 34622 2 2 2 SER HB3 H 8.745 -17.322 3.168 1.00 . B B . 23 SER HB3 1 1
19 34623 2 2 2 SER HG H 7.974 -15.370 3.014 1.00 . B B . 23 SER HG 1 1
19 34624 2 2 2 SER N N 7.351 -19.368 4.612 1.00 . B B . 23 SER N 1 1
19 34625 2 2 2 SER O O 7.155 -18.099 1.550 1.00 . B B . 23 SER O 1 1
19 34626 2 2 2 SER OG O 7.517 -15.799 3.761 1.00 . B B . 23 SER OG 1 1
19 34627 2 2 3 GLN C C 4.324 -18.415 0.404 1.00 . B B . 24 GLN C 1 1
19 34628 2 2 3 GLN CA C 4.908 -19.633 1.093 1.00 . B B . 24 GLN CA 1 1
19 34629 2 2 3 GLN CB C 3.865 -20.744 1.213 1.00 . B B . 24 GLN CB 1 1
19 34630 2 2 3 GLN CD C 5.499 -22.684 1.001 1.00 . B B . 24 GLN CD 1 1
19 34631 2 2 3 GLN CG C 4.405 -22.024 1.822 1.00 . B B . 24 GLN CG 1 1
19 34632 2 2 3 GLN H H 4.944 -19.540 3.208 1.00 . B B . 24 GLN H 1 1
19 34633 2 2 3 GLN HA H 5.741 -19.995 0.508 1.00 . B B . 24 GLN HA 1 1
19 34634 2 2 3 GLN HB2 H 3.058 -20.399 1.837 1.00 . B B . 24 GLN HB2 1 1
19 34635 2 2 3 GLN HB3 H 3.481 -20.972 0.231 1.00 . B B . 24 GLN HB3 1 1
19 34636 2 2 3 GLN HE21 H 4.969 -24.461 1.705 1.00 . B B . 24 GLN HE21 1 1
19 34637 2 2 3 GLN HE22 H 6.296 -24.454 0.602 1.00 . B B . 24 GLN HE22 1 1
19 34638 2 2 3 GLN HG2 H 4.804 -21.796 2.793 1.00 . B B . 24 GLN HG2 1 1
19 34639 2 2 3 GLN HG3 H 3.586 -22.718 1.927 1.00 . B B . 24 GLN HG3 1 1
19 34640 2 2 3 GLN N N 5.418 -19.249 2.398 1.00 . B B . 24 GLN N 1 1
19 34641 2 2 3 GLN NE2 N 5.599 -23.995 1.112 1.00 . B B . 24 GLN NE2 1 1
19 34642 2 2 3 GLN O O 4.294 -18.330 -0.821 1.00 . B B . 24 GLN O 1 1
19 34643 2 2 3 GLN OE1 O 6.258 -22.025 0.285 1.00 . B B . 24 GLN OE1 1 1
19 34644 2 2 4 GLU C C 4.086 -15.075 1.559 1.00 . B B . 25 GLU C 1 1
19 34645 2 2 4 GLU CA C 3.485 -16.173 0.696 1.00 . B B . 25 GLU CA 1 1
19 34646 2 2 4 GLU CB C 1.967 -16.023 0.633 1.00 . B B . 25 GLU CB 1 1
19 34647 2 2 4 GLU CD C -0.192 -15.681 1.885 1.00 . B B . 25 GLU CD 1 1
19 34648 2 2 4 GLU CG C 1.265 -16.079 1.981 1.00 . B B . 25 GLU CG 1 1
19 34649 2 2 4 GLU H H 3.784 -17.647 2.171 1.00 . B B . 25 GLU H 1 1
19 34650 2 2 4 GLU HA H 3.886 -16.083 -0.303 1.00 . B B . 25 GLU HA 1 1
19 34651 2 2 4 GLU HB2 H 1.741 -15.075 0.181 1.00 . B B . 25 GLU HB2 1 1
19 34652 2 2 4 GLU HB3 H 1.569 -16.808 0.011 1.00 . B B . 25 GLU HB3 1 1
19 34653 2 2 4 GLU HG2 H 1.324 -17.088 2.363 1.00 . B B . 25 GLU HG2 1 1
19 34654 2 2 4 GLU HG3 H 1.766 -15.407 2.664 1.00 . B B . 25 GLU HG3 1 1
19 34655 2 2 4 GLU N N 3.869 -17.468 1.206 1.00 . B B . 25 GLU N 1 1
19 34656 2 2 4 GLU O O 4.055 -15.141 2.789 1.00 . B B . 25 GLU O 1 1
19 34657 2 2 4 GLU OE1 O -0.478 -14.556 1.426 1.00 . B B . 25 GLU OE1 1 1
19 34658 2 2 4 GLU OE2 O -1.063 -16.495 2.261 1.00 . B B . 25 GLU OE2 1 1
19 34659 2 2 5 ASP C C 4.237 -11.781 1.523 1.00 . B B . 26 ASP C 1 1
19 34660 2 2 5 ASP CA C 5.220 -12.942 1.606 1.00 . B B . 26 ASP CA 1 1
19 34661 2 2 5 ASP CB C 6.564 -12.539 0.987 1.00 . B B . 26 ASP CB 1 1
19 34662 2 2 5 ASP CG C 7.574 -13.669 0.956 1.00 . B B . 26 ASP CG 1 1
19 34663 2 2 5 ASP H H 4.688 -14.111 -0.070 1.00 . B B . 26 ASP H 1 1
19 34664 2 2 5 ASP HA H 5.364 -13.215 2.639 1.00 . B B . 26 ASP HA 1 1
19 34665 2 2 5 ASP HB2 H 6.401 -12.213 -0.025 1.00 . B B . 26 ASP HB2 1 1
19 34666 2 2 5 ASP HB3 H 6.982 -11.724 1.559 1.00 . B B . 26 ASP HB3 1 1
19 34667 2 2 5 ASP N N 4.655 -14.083 0.908 1.00 . B B . 26 ASP N 1 1
19 34668 2 2 5 ASP O O 3.345 -11.782 0.674 1.00 . B B . 26 ASP O 1 1
19 34669 2 2 5 ASP OD1 O 8.277 -13.881 1.965 1.00 . B B . 26 ASP OD1 1 1
19 34670 2 2 5 ASP OD2 O 7.671 -14.343 -0.092 1.00 . B B . 26 ASP OD2 1 1
19 34671 2 2 6 SER C C 4.323 -8.370 2.529 1.00 . B B . 27 SER C 1 1
19 34672 2 2 6 SER CA C 3.508 -9.645 2.397 1.00 . B B . 27 SER CA 1 1
19 34673 2 2 6 SER CB C 2.500 -9.774 3.522 1.00 . B B . 27 SER CB 1 1
19 34674 2 2 6 SER H H 5.046 -10.886 3.112 1.00 . B B . 27 SER H 1 1
19 34675 2 2 6 SER HA H 2.991 -9.620 1.468 1.00 . B B . 27 SER HA 1 1
19 34676 2 2 6 SER HB2 H 3.019 -9.795 4.468 1.00 . B B . 27 SER HB2 1 1
19 34677 2 2 6 SER HB3 H 1.836 -8.935 3.491 1.00 . B B . 27 SER HB3 1 1
19 34678 2 2 6 SER HG H 1.952 -11.373 2.531 1.00 . B B . 27 SER HG 1 1
19 34679 2 2 6 SER N N 4.372 -10.810 2.412 1.00 . B B . 27 SER N 1 1
19 34680 2 2 6 SER O O 4.395 -7.550 1.614 1.00 . B B . 27 SER O 1 1
19 34681 2 2 6 SER OG O 1.743 -10.967 3.380 1.00 . B B . 27 SER OG 1 1
19 34682 2 2 7 ASP C C 7.240 -7.574 3.364 1.00 . B B . 28 ASP C 1 1
19 34683 2 2 7 ASP CA C 5.887 -7.145 3.897 1.00 . B B . 28 ASP CA 1 1
19 34684 2 2 7 ASP CB C 5.972 -6.797 5.398 1.00 . B B . 28 ASP CB 1 1
19 34685 2 2 7 ASP CG C 6.239 -8.004 6.284 1.00 . B B . 28 ASP CG 1 1
19 34686 2 2 7 ASP H H 4.743 -8.846 4.395 1.00 . B B . 28 ASP H 1 1
19 34687 2 2 7 ASP HA H 5.554 -6.278 3.344 1.00 . B B . 28 ASP HA 1 1
19 34688 2 2 7 ASP HB2 H 6.777 -6.082 5.549 1.00 . B B . 28 ASP HB2 1 1
19 34689 2 2 7 ASP HB3 H 5.042 -6.344 5.707 1.00 . B B . 28 ASP HB3 1 1
19 34690 2 2 7 ASP N N 4.936 -8.218 3.671 1.00 . B B . 28 ASP N 1 1
19 34691 2 2 7 ASP O O 7.973 -6.792 2.758 1.00 . B B . 28 ASP O 1 1
19 34692 2 2 7 ASP OD1 O 5.583 -9.049 6.088 1.00 . B B . 28 ASP OD1 1 1
19 34693 2 2 7 ASP OD2 O 7.131 -7.927 7.157 1.00 . B B . 28 ASP OD2 1 1
19 34694 2 2 8 SER C C 8.970 -9.370 1.605 1.00 . B B . 29 SER C 1 1
19 34695 2 2 8 SER CA C 8.804 -9.399 3.120 1.00 . B B . 29 SER CA 1 1
19 34696 2 2 8 SER CB C 8.929 -10.824 3.622 1.00 . B B . 29 SER CB 1 1
19 34697 2 2 8 SER H H 6.883 -9.434 3.980 1.00 . B B . 29 SER H 1 1
19 34698 2 2 8 SER HA H 9.582 -8.803 3.564 1.00 . B B . 29 SER HA 1 1
19 34699 2 2 8 SER HB2 H 8.695 -11.506 2.821 1.00 . B B . 29 SER HB2 1 1
19 34700 2 2 8 SER HB3 H 9.939 -10.985 3.949 1.00 . B B . 29 SER HB3 1 1
19 34701 2 2 8 SER HG H 8.412 -10.660 5.516 1.00 . B B . 29 SER HG 1 1
19 34702 2 2 8 SER N N 7.532 -8.849 3.535 1.00 . B B . 29 SER N 1 1
19 34703 2 2 8 SER O O 10.091 -9.447 1.109 1.00 . B B . 29 SER O 1 1
19 34704 2 2 8 SER OG O 8.046 -11.055 4.710 1.00 . B B . 29 SER OG 1 1
19 34705 2 2 9 GLU C C 8.874 -8.147 -1.053 1.00 . B B . 30 GLU C 1 1
19 34706 2 2 9 GLU CA C 7.881 -9.192 -0.592 1.00 . B B . 30 GLU CA 1 1
19 34707 2 2 9 GLU CB C 6.532 -8.811 -1.181 1.00 . B B . 30 GLU CB 1 1
19 34708 2 2 9 GLU CD C 4.128 -9.475 -1.478 1.00 . B B . 30 GLU CD 1 1
19 34709 2 2 9 GLU CG C 5.362 -9.527 -0.595 1.00 . B B . 30 GLU CG 1 1
19 34710 2 2 9 GLU H H 6.998 -9.197 1.351 1.00 . B B . 30 GLU H 1 1
19 34711 2 2 9 GLU HA H 8.165 -10.155 -0.962 1.00 . B B . 30 GLU HA 1 1
19 34712 2 2 9 GLU HB2 H 6.380 -7.764 -1.012 1.00 . B B . 30 GLU HB2 1 1
19 34713 2 2 9 GLU HB3 H 6.547 -8.999 -2.243 1.00 . B B . 30 GLU HB3 1 1
19 34714 2 2 9 GLU HG2 H 5.625 -10.553 -0.414 1.00 . B B . 30 GLU HG2 1 1
19 34715 2 2 9 GLU HG3 H 5.140 -9.037 0.328 1.00 . B B . 30 GLU HG3 1 1
19 34716 2 2 9 GLU N N 7.854 -9.247 0.880 1.00 . B B . 30 GLU N 1 1
19 34717 2 2 9 GLU O O 9.587 -8.318 -2.042 1.00 . B B . 30 GLU O 1 1
19 34718 2 2 9 GLU OE1 O 4.073 -10.235 -2.467 1.00 . B B . 30 GLU OE1 1 1
19 34719 2 2 9 GLU OE2 O 3.205 -8.690 -1.183 1.00 . B B . 30 GLU OE2 1 1
19 34720 2 2 10 LEU C C 11.156 -6.265 -0.217 1.00 . B B . 31 LEU C 1 1
19 34721 2 2 10 LEU CA C 9.732 -5.926 -0.586 1.00 . B B . 31 LEU CA 1 1
19 34722 2 2 10 LEU CB C 9.288 -4.755 0.267 1.00 . B B . 31 LEU CB 1 1
19 34723 2 2 10 LEU CD1 C 7.879 -3.564 -1.441 1.00 . B B . 31 LEU CD1 1 1
19 34724 2 2 10 LEU CD2 C 6.820 -5.145 0.154 1.00 . B B . 31 LEU CD2 1 1
19 34725 2 2 10 LEU CG C 7.925 -4.141 -0.045 1.00 . B B . 31 LEU CG 1 1
19 34726 2 2 10 LEU H H 8.291 -7.019 0.466 1.00 . B B . 31 LEU H 1 1
19 34727 2 2 10 LEU HA H 9.652 -5.667 -1.613 1.00 . B B . 31 LEU HA 1 1
19 34728 2 2 10 LEU HB2 H 9.272 -5.096 1.282 1.00 . B B . 31 LEU HB2 1 1
19 34729 2 2 10 LEU HB3 H 10.026 -3.990 0.182 1.00 . B B . 31 LEU HB3 1 1
19 34730 2 2 10 LEU HD11 H 6.881 -3.210 -1.647 1.00 . B B . 31 LEU HD11 1 1
19 34731 2 2 10 LEU HD12 H 8.154 -4.323 -2.155 1.00 . B B . 31 LEU HD12 1 1
19 34732 2 2 10 LEU HD13 H 8.573 -2.734 -1.507 1.00 . B B . 31 LEU HD13 1 1
19 34733 2 2 10 LEU HD21 H 6.996 -5.983 -0.507 1.00 . B B . 31 LEU HD21 1 1
19 34734 2 2 10 LEU HD22 H 5.869 -4.689 -0.071 1.00 . B B . 31 LEU HD22 1 1
19 34735 2 2 10 LEU HD23 H 6.834 -5.485 1.179 1.00 . B B . 31 LEU HD23 1 1
19 34736 2 2 10 LEU HG H 7.758 -3.339 0.644 1.00 . B B . 31 LEU HG 1 1
19 34737 2 2 10 LEU N N 8.884 -7.059 -0.314 1.00 . B B . 31 LEU N 1 1
19 34738 2 2 10 LEU O O 12.088 -6.130 -1.008 1.00 . B B . 31 LEU O 1 1
19 34739 2 2 11 GLU C C 13.366 -8.041 0.794 1.00 . B B . 32 GLU C 1 1
19 34740 2 2 11 GLU CA C 12.540 -7.080 1.639 1.00 . B B . 32 GLU CA 1 1
19 34741 2 2 11 GLU CB C 12.289 -7.716 3.004 1.00 . B B . 32 GLU CB 1 1
19 34742 2 2 11 GLU CD C 11.319 -7.524 5.308 1.00 . B B . 32 GLU CD 1 1
19 34743 2 2 11 GLU CG C 11.378 -6.914 3.922 1.00 . B B . 32 GLU CG 1 1
19 34744 2 2 11 GLU H H 10.447 -6.828 1.532 1.00 . B B . 32 GLU H 1 1
19 34745 2 2 11 GLU HA H 13.094 -6.177 1.772 1.00 . B B . 32 GLU HA 1 1
19 34746 2 2 11 GLU HB2 H 11.836 -8.682 2.850 1.00 . B B . 32 GLU HB2 1 1
19 34747 2 2 11 GLU HB3 H 13.237 -7.848 3.501 1.00 . B B . 32 GLU HB3 1 1
19 34748 2 2 11 GLU HG2 H 11.747 -5.898 3.997 1.00 . B B . 32 GLU HG2 1 1
19 34749 2 2 11 GLU HG3 H 10.379 -6.906 3.503 1.00 . B B . 32 GLU HG3 1 1
19 34750 2 2 11 GLU N N 11.270 -6.732 1.011 1.00 . B B . 32 GLU N 1 1
19 34751 2 2 11 GLU O O 14.583 -8.130 0.952 1.00 . B B . 32 GLU O 1 1
19 34752 2 2 11 GLU OE1 O 12.307 -7.413 6.058 1.00 . B B . 32 GLU OE1 1 1
19 34753 2 2 11 GLU OE2 O 10.271 -8.103 5.660 1.00 . B B . 32 GLU OE2 1 1
19 34754 2 2 12 GLN C C 14.474 -9.133 -1.743 1.00 . B B . 33 GLN C 1 1
19 34755 2 2 12 GLN CA C 13.335 -9.744 -0.950 1.00 . B B . 33 GLN CA 1 1
19 34756 2 2 12 GLN CB C 12.326 -10.336 -1.920 1.00 . B B . 33 GLN CB 1 1
19 34757 2 2 12 GLN CD C 11.424 -12.070 -0.333 1.00 . B B . 33 GLN CD 1 1
19 34758 2 2 12 GLN CG C 11.107 -10.911 -1.251 1.00 . B B . 33 GLN CG 1 1
19 34759 2 2 12 GLN H H 11.730 -8.600 -0.172 1.00 . B B . 33 GLN H 1 1
19 34760 2 2 12 GLN HA H 13.716 -10.525 -0.328 1.00 . B B . 33 GLN HA 1 1
19 34761 2 2 12 GLN HB2 H 12.000 -9.562 -2.582 1.00 . B B . 33 GLN HB2 1 1
19 34762 2 2 12 GLN HB3 H 12.802 -11.119 -2.491 1.00 . B B . 33 GLN HB3 1 1
19 34763 2 2 12 GLN HE21 H 11.516 -10.842 1.219 1.00 . B B . 33 GLN HE21 1 1
19 34764 2 2 12 GLN HE22 H 11.793 -12.511 1.557 1.00 . B B . 33 GLN HE22 1 1
19 34765 2 2 12 GLN HG2 H 10.658 -10.119 -0.666 1.00 . B B . 33 GLN HG2 1 1
19 34766 2 2 12 GLN HG3 H 10.414 -11.241 -2.009 1.00 . B B . 33 GLN HG3 1 1
19 34767 2 2 12 GLN N N 12.694 -8.753 -0.093 1.00 . B B . 33 GLN N 1 1
19 34768 2 2 12 GLN NE2 N 11.600 -11.780 0.940 1.00 . B B . 33 GLN NE2 1 1
19 34769 2 2 12 GLN O O 15.528 -9.746 -1.916 1.00 . B B . 33 GLN O 1 1
19 34770 2 2 12 GLN OE1 O 11.488 -13.219 -0.764 1.00 . B B . 33 GLN OE1 1 1
19 34771 2 2 13 TYR C C 15.618 -5.883 -2.573 1.00 . B B . 34 TYR C 1 1
19 34772 2 2 13 TYR CA C 15.223 -7.270 -3.078 1.00 . B B . 34 TYR CA 1 1
19 34773 2 2 13 TYR CB C 14.706 -7.185 -4.516 1.00 . B B . 34 TYR CB 1 1
19 34774 2 2 13 TYR CD1 C 12.445 -6.197 -3.936 1.00 . B B . 34 TYR CD1 1 1
19 34775 2 2 13 TYR CD2 C 12.526 -7.973 -5.519 1.00 . B B . 34 TYR CD2 1 1
19 34776 2 2 13 TYR CE1 C 11.084 -6.126 -4.075 1.00 . B B . 34 TYR CE1 1 1
19 34777 2 2 13 TYR CE2 C 11.154 -7.908 -5.662 1.00 . B B . 34 TYR CE2 1 1
19 34778 2 2 13 TYR CG C 13.197 -7.119 -4.652 1.00 . B B . 34 TYR CG 1 1
19 34779 2 2 13 TYR CZ C 10.437 -6.982 -4.936 1.00 . B B . 34 TYR CZ 1 1
19 34780 2 2 13 TYR H H 13.404 -7.470 -2.025 1.00 . B B . 34 TYR H 1 1
19 34781 2 2 13 TYR HA H 16.107 -7.888 -3.078 1.00 . B B . 34 TYR HA 1 1
19 34782 2 2 13 TYR HB2 H 15.107 -6.298 -4.969 1.00 . B B . 34 TYR HB2 1 1
19 34783 2 2 13 TYR HB3 H 15.051 -8.050 -5.064 1.00 . B B . 34 TYR HB3 1 1
19 34784 2 2 13 TYR HD1 H 12.937 -5.521 -3.250 1.00 . B B . 34 TYR HD1 1 1
19 34785 2 2 13 TYR HD2 H 13.091 -8.699 -6.085 1.00 . B B . 34 TYR HD2 1 1
19 34786 2 2 13 TYR HE1 H 10.536 -5.393 -3.502 1.00 . B B . 34 TYR HE1 1 1
19 34787 2 2 13 TYR HE2 H 10.648 -8.581 -6.339 1.00 . B B . 34 TYR HE2 1 1
19 34788 2 2 13 TYR HH H 8.688 -7.791 -4.990 1.00 . B B . 34 TYR HH 1 1
19 34789 2 2 13 TYR N N 14.250 -7.924 -2.230 1.00 . B B . 34 TYR N 1 1
19 34790 2 2 13 TYR O O 16.731 -5.430 -2.838 1.00 . B B . 34 TYR O 1 1
19 34791 2 2 13 TYR OH O 9.072 -6.905 -5.081 1.00 . B B . 34 TYR OH 1 1
19 34792 2 2 14 PHE C C 14.450 -3.551 -0.034 1.00 . B B . 35 PHE C 1 1
19 34793 2 2 14 PHE CA C 15.040 -3.851 -1.403 1.00 . B B . 35 PHE CA 1 1
19 34794 2 2 14 PHE CB C 14.572 -2.809 -2.440 1.00 . B B . 35 PHE CB 1 1
19 34795 2 2 14 PHE CD1 C 12.113 -2.769 -1.893 1.00 . B B . 35 PHE CD1 1 1
19 34796 2 2 14 PHE CD2 C 12.772 -2.999 -4.168 1.00 . B B . 35 PHE CD2 1 1
19 34797 2 2 14 PHE CE1 C 10.795 -2.809 -2.264 1.00 . B B . 35 PHE CE1 1 1
19 34798 2 2 14 PHE CE2 C 11.446 -3.042 -4.550 1.00 . B B . 35 PHE CE2 1 1
19 34799 2 2 14 PHE CG C 13.120 -2.867 -2.833 1.00 . B B . 35 PHE CG 1 1
19 34800 2 2 14 PHE CZ C 10.454 -2.948 -3.595 1.00 . B B . 35 PHE CZ 1 1
19 34801 2 2 14 PHE H H 13.883 -5.618 -1.585 1.00 . B B . 35 PHE H 1 1
19 34802 2 2 14 PHE HA H 16.113 -3.782 -1.321 1.00 . B B . 35 PHE HA 1 1
19 34803 2 2 14 PHE HB2 H 14.763 -1.821 -2.055 1.00 . B B . 35 PHE HB2 1 1
19 34804 2 2 14 PHE HB3 H 15.145 -2.950 -3.340 1.00 . B B . 35 PHE HB3 1 1
19 34805 2 2 14 PHE HD1 H 12.369 -2.662 -0.848 1.00 . B B . 35 PHE HD1 1 1
19 34806 2 2 14 PHE HD2 H 13.549 -3.071 -4.914 1.00 . B B . 35 PHE HD2 1 1
19 34807 2 2 14 PHE HE1 H 10.021 -2.728 -1.508 1.00 . B B . 35 PHE HE1 1 1
19 34808 2 2 14 PHE HE2 H 11.185 -3.152 -5.592 1.00 . B B . 35 PHE HE2 1 1
19 34809 2 2 14 PHE HZ H 9.416 -2.980 -3.886 1.00 . B B . 35 PHE HZ 1 1
19 34810 2 2 14 PHE N N 14.736 -5.204 -1.845 1.00 . B B . 35 PHE N 1 1
19 34811 2 2 14 PHE O O 13.385 -4.044 0.315 1.00 . B B . 35 PHE O 1 1
19 34812 2 2 15 THR C C 15.538 -1.083 2.482 1.00 . B B . 36 THR C 1 1
19 34813 2 2 15 THR CA C 14.705 -2.271 2.031 1.00 . B B . 36 THR CA 1 1
19 34814 2 2 15 THR CB C 14.740 -3.354 3.128 1.00 . B B . 36 THR CB 1 1
19 34815 2 2 15 THR CG2 C 13.424 -4.106 3.187 1.00 . B B . 36 THR CG2 1 1
19 34816 2 2 15 THR H H 16.065 -2.486 0.440 1.00 . B B . 36 THR H 1 1
19 34817 2 2 15 THR HA H 13.679 -1.950 1.905 1.00 . B B . 36 THR HA 1 1
19 34818 2 2 15 THR HB H 14.890 -2.863 4.078 1.00 . B B . 36 THR HB 1 1
19 34819 2 2 15 THR HG1 H 15.534 -4.993 2.355 1.00 . B B . 36 THR HG1 1 1
19 34820 2 2 15 THR HG21 H 12.635 -3.420 3.462 1.00 . B B . 36 THR HG21 1 1
19 34821 2 2 15 THR HG22 H 13.491 -4.897 3.918 1.00 . B B . 36 THR HG22 1 1
19 34822 2 2 15 THR HG23 H 13.210 -4.526 2.213 1.00 . B B . 36 THR HG23 1 1
19 34823 2 2 15 THR N N 15.175 -2.759 0.743 1.00 . B B . 36 THR N 1 1
19 34824 2 2 15 THR O O 16.279 -0.498 1.691 1.00 . B B . 36 THR O 1 1
19 34825 2 2 15 THR OG1 O 15.830 -4.258 2.908 1.00 . B B . 36 THR OG1 1 1
19 34826 2 2 16 ALA C C 17.053 -0.137 5.439 1.00 . B B . 37 ALA C 1 1
19 34827 2 2 16 ALA CA C 16.144 0.373 4.330 1.00 . B B . 37 ALA CA 1 1
19 34828 2 2 16 ALA CB C 15.180 1.407 4.886 1.00 . B B . 37 ALA CB 1 1
19 34829 2 2 16 ALA H H 14.794 -1.244 4.317 1.00 . B B . 37 ALA H 1 1
19 34830 2 2 16 ALA HA H 16.740 0.834 3.556 1.00 . B B . 37 ALA HA 1 1
19 34831 2 2 16 ALA HB1 H 15.738 2.246 5.270 1.00 . B B . 37 ALA HB1 1 1
19 34832 2 2 16 ALA HB2 H 14.602 0.964 5.690 1.00 . B B . 37 ALA HB2 1 1
19 34833 2 2 16 ALA HB3 H 14.516 1.740 4.105 1.00 . B B . 37 ALA HB3 1 1
19 34834 2 2 16 ALA N N 15.403 -0.732 3.748 1.00 . B B . 37 ALA N 1 1
19 34835 2 2 16 ALA O O 17.394 -1.322 5.470 1.00 . B B . 37 ALA O 1 1
19 34836 2 2 17 ARG C C 17.693 -0.811 8.235 1.00 . B B . 38 ARG C 1 1
19 34837 2 2 17 ARG CA C 18.225 0.437 7.521 1.00 . B B . 38 ARG CA 1 1
19 34838 2 2 17 ARG CB C 18.226 1.646 8.472 1.00 . B B . 38 ARG CB 1 1
19 34839 2 2 17 ARG CD C 16.707 3.483 9.304 1.00 . B B . 38 ARG CD 1 1
19 34840 2 2 17 ARG CG C 16.834 2.023 8.975 1.00 . B B . 38 ARG CG 1 1
19 34841 2 2 17 ARG CZ C 17.519 4.404 11.452 1.00 . B B . 38 ARG CZ 1 1
19 34842 2 2 17 ARG H H 17.140 1.701 6.216 1.00 . B B . 38 ARG H 1 1
19 34843 2 2 17 ARG HA H 19.228 0.247 7.188 1.00 . B B . 38 ARG HA 1 1
19 34844 2 2 17 ARG HB2 H 18.845 1.416 9.325 1.00 . B B . 38 ARG HB2 1 1
19 34845 2 2 17 ARG HB3 H 18.642 2.498 7.954 1.00 . B B . 38 ARG HB3 1 1
19 34846 2 2 17 ARG HD2 H 16.758 4.027 8.377 1.00 . B B . 38 ARG HD2 1 1
19 34847 2 2 17 ARG HD3 H 15.738 3.647 9.762 1.00 . B B . 38 ARG HD3 1 1
19 34848 2 2 17 ARG HE H 18.687 3.918 9.892 1.00 . B B . 38 ARG HE 1 1
19 34849 2 2 17 ARG HG2 H 16.115 1.793 8.204 1.00 . B B . 38 ARG HG2 1 1
19 34850 2 2 17 ARG HG3 H 16.614 1.444 9.860 1.00 . B B . 38 ARG HG3 1 1
19 34851 2 2 17 ARG HH11 H 15.509 4.136 11.371 1.00 . B B . 38 ARG HH11 1 1
19 34852 2 2 17 ARG HH12 H 16.104 4.787 12.864 1.00 . B B . 38 ARG HH12 1 1
19 34853 2 2 17 ARG HH21 H 19.471 4.774 11.860 1.00 . B B . 38 ARG HH21 1 1
19 34854 2 2 17 ARG HH22 H 18.354 5.154 13.144 1.00 . B B . 38 ARG HH22 1 1
19 34855 2 2 17 ARG N N 17.417 0.764 6.347 1.00 . B B . 38 ARG N 1 1
19 34856 2 2 17 ARG NE N 17.753 3.947 10.218 1.00 . B B . 38 ARG NE 1 1
19 34857 2 2 17 ARG NH1 N 16.276 4.446 11.931 1.00 . B B . 38 ARG NH1 1 1
19 34858 2 2 17 ARG NH2 N 18.528 4.810 12.210 1.00 . B B . 38 ARG NH2 1 1
19 34859 2 2 17 ARG O O 18.398 -1.812 8.364 1.00 . B B . 38 ARG O 1 1
19 34860 2 2 18 TRP C C 16.553 -2.426 10.445 1.00 . B B . 39 TRP C 1 1
19 34861 2 2 18 TRP CA C 15.715 -1.769 9.353 1.00 . B B . 39 TRP CA 1 1
19 34862 2 2 18 TRP CB C 15.191 -2.792 8.365 1.00 . B B . 39 TRP CB 1 1
19 34863 2 2 18 TRP CD1 C 14.158 -0.992 6.889 1.00 . B B . 39 TRP CD1 1 1
19 34864 2 2 18 TRP CD2 C 12.941 -2.854 7.079 1.00 . B B . 39 TRP CD2 1 1
19 34865 2 2 18 TRP CE2 C 12.267 -1.973 6.221 1.00 . B B . 39 TRP CE2 1 1
19 34866 2 2 18 TRP CE3 C 12.371 -4.091 7.359 1.00 . B B . 39 TRP CE3 1 1
19 34867 2 2 18 TRP CG C 14.151 -2.222 7.470 1.00 . B B . 39 TRP CG 1 1
19 34868 2 2 18 TRP CH2 C 10.510 -3.512 5.944 1.00 . B B . 39 TRP CH2 1 1
19 34869 2 2 18 TRP CZ2 C 11.045 -2.301 5.646 1.00 . B B . 39 TRP CZ2 1 1
19 34870 2 2 18 TRP CZ3 C 11.156 -4.399 6.795 1.00 . B B . 39 TRP CZ3 1 1
19 34871 2 2 18 TRP H H 15.946 0.089 8.453 1.00 . B B . 39 TRP H 1 1
19 34872 2 2 18 TRP HA H 14.866 -1.287 9.811 1.00 . B B . 39 TRP HA 1 1
19 34873 2 2 18 TRP HB2 H 16.004 -3.153 7.754 1.00 . B B . 39 TRP HB2 1 1
19 34874 2 2 18 TRP HB3 H 14.749 -3.613 8.900 1.00 . B B . 39 TRP HB3 1 1
19 34875 2 2 18 TRP HD1 H 14.959 -0.258 7.025 1.00 . B B . 39 TRP HD1 1 1
19 34876 2 2 18 TRP HE1 H 12.804 -0.041 5.588 1.00 . B B . 39 TRP HE1 1 1
19 34877 2 2 18 TRP HE3 H 12.857 -4.795 8.018 1.00 . B B . 39 TRP HE3 1 1
19 34878 2 2 18 TRP HH2 H 9.558 -3.801 5.524 1.00 . B B . 39 TRP HH2 1 1
19 34879 2 2 18 TRP HZ2 H 10.528 -1.636 4.979 1.00 . B B . 39 TRP HZ2 1 1
19 34880 2 2 18 TRP HZ3 H 10.692 -5.337 7.012 1.00 . B B . 39 TRP HZ3 1 1
19 34881 2 2 18 TRP N N 16.431 -0.726 8.648 1.00 . B B . 39 TRP N 1 1
19 34882 2 2 18 TRP NE1 N 13.030 -0.835 6.117 1.00 . B B . 39 TRP NE1 1 1
19 34883 2 2 18 TRP O O 16.610 -1.863 11.559 1.00 . B B . 39 TRP O 1 1
19 34884 2 2 18 TRP OXT O 17.144 -3.499 10.198 1.00 . B B . 39 TRP OXT 1 1
20 34885 1 1 1 GLY C C -21.911 4.915 10.307 1.00 . A A . 51 GLY C 1 1
20 34886 1 1 1 GLY CA C -21.394 4.688 11.707 1.00 . A A . 51 GLY CA 1 1
20 34887 1 1 1 GLY H1 H -19.861 3.664 12.684 1.00 . A A . 51 GLY H1 1 1
20 34888 1 1 1 GLY H2 H -19.454 4.205 11.131 1.00 . A A . 51 GLY H2 1 1
20 34889 1 1 1 GLY H3 H -20.470 2.863 11.316 1.00 . A A . 51 GLY H3 1 1
20 34890 1 1 1 GLY HA2 H -22.176 4.241 12.302 1.00 . A A . 51 GLY HA2 1 1
20 34891 1 1 1 GLY HA3 H -21.118 5.637 12.140 1.00 . A A . 51 GLY HA3 1 1
20 34892 1 1 1 GLY N N -20.214 3.793 11.712 1.00 . A A . 51 GLY N 1 1
20 34893 1 1 1 GLY O O -21.216 5.492 9.469 1.00 . A A . 51 GLY O 1 1
20 34894 1 1 2 SER C C -25.093 5.231 8.831 1.00 . A A . 52 SER C 1 1
20 34895 1 1 2 SER CA C -23.714 4.585 8.730 1.00 . A A . 52 SER CA 1 1
20 34896 1 1 2 SER CB C -23.798 3.215 8.049 1.00 . A A . 52 SER CB 1 1
20 34897 1 1 2 SER H H -23.637 4.015 10.766 1.00 . A A . 52 SER H 1 1
20 34898 1 1 2 SER HA H -23.073 5.229 8.145 1.00 . A A . 52 SER HA 1 1
20 34899 1 1 2 SER HB2 H -22.844 2.717 8.130 1.00 . A A . 52 SER HB2 1 1
20 34900 1 1 2 SER HB3 H -24.557 2.619 8.537 1.00 . A A . 52 SER HB3 1 1
20 34901 1 1 2 SER HG H -24.499 2.497 6.360 1.00 . A A . 52 SER HG 1 1
20 34902 1 1 2 SER N N -23.121 4.454 10.046 1.00 . A A . 52 SER N 1 1
20 34903 1 1 2 SER O O -26.105 4.655 8.423 1.00 . A A . 52 SER O 1 1
20 34904 1 1 2 SER OG O -24.132 3.338 6.674 1.00 . A A . 52 SER OG 1 1
20 34905 1 1 3 HIS C C -26.356 8.249 8.332 1.00 . A A . 53 HIS C 1 1
20 34906 1 1 3 HIS CA C -26.359 7.206 9.437 1.00 . A A . 53 HIS CA 1 1
20 34907 1 1 3 HIS CB C -26.555 7.874 10.798 1.00 . A A . 53 HIS CB 1 1
20 34908 1 1 3 HIS CD2 C -26.323 6.186 12.734 1.00 . A A . 53 HIS CD2 1 1
20 34909 1 1 3 HIS CE1 C -28.447 5.827 13.041 1.00 . A A . 53 HIS CE1 1 1
20 34910 1 1 3 HIS CG C -27.033 6.931 11.855 1.00 . A A . 53 HIS CG 1 1
20 34911 1 1 3 HIS H H -24.314 6.794 9.814 1.00 . A A . 53 HIS H 1 1
20 34912 1 1 3 HIS HA H -27.181 6.525 9.263 1.00 . A A . 53 HIS HA 1 1
20 34913 1 1 3 HIS HB2 H -25.616 8.292 11.126 1.00 . A A . 53 HIS HB2 1 1
20 34914 1 1 3 HIS HB3 H -27.283 8.664 10.701 1.00 . A A . 53 HIS HB3 1 1
20 34915 1 1 3 HIS HD2 H -25.248 6.149 12.828 1.00 . A A . 53 HIS HD2 1 1
20 34916 1 1 3 HIS HE1 H -29.371 5.434 13.440 1.00 . A A . 53 HIS HE1 1 1
20 34917 1 1 3 HIS HE2 H -27.020 4.723 14.070 1.00 . A A . 53 HIS HE2 1 1
20 34918 1 1 3 HIS N N -25.131 6.427 9.399 1.00 . A A . 53 HIS N 1 1
20 34919 1 1 3 HIS ND1 N -28.373 6.703 12.051 1.00 . A A . 53 HIS ND1 1 1
20 34920 1 1 3 HIS NE2 N -27.229 5.489 13.484 1.00 . A A . 53 HIS NE2 1 1
20 34921 1 1 3 HIS O O -27.158 9.183 8.336 1.00 . A A . 53 HIS O 1 1
20 34922 1 1 4 MET C C -25.589 8.066 4.980 1.00 . A A . 54 MET C 1 1
20 34923 1 1 4 MET CA C -25.377 8.928 6.218 1.00 . A A . 54 MET CA 1 1
20 34924 1 1 4 MET CB C -24.038 9.676 6.125 1.00 . A A . 54 MET CB 1 1
20 34925 1 1 4 MET CE C -21.898 9.102 8.491 1.00 . A A . 54 MET CE 1 1
20 34926 1 1 4 MET CG C -22.825 8.779 5.898 1.00 . A A . 54 MET CG 1 1
20 34927 1 1 4 MET H H -24.762 7.380 7.512 1.00 . A A . 54 MET H 1 1
20 34928 1 1 4 MET HA H -26.181 9.648 6.285 1.00 . A A . 54 MET HA 1 1
20 34929 1 1 4 MET HB2 H -24.091 10.377 5.306 1.00 . A A . 54 MET HB2 1 1
20 34930 1 1 4 MET HB3 H -23.882 10.225 7.043 1.00 . A A . 54 MET HB3 1 1
20 34931 1 1 4 MET HE1 H -21.096 9.686 8.062 1.00 . A A . 54 MET HE1 1 1
20 34932 1 1 4 MET HE2 H -21.563 8.661 9.419 1.00 . A A . 54 MET HE2 1 1
20 34933 1 1 4 MET HE3 H -22.747 9.740 8.683 1.00 . A A . 54 MET HE3 1 1
20 34934 1 1 4 MET HG2 H -23.046 8.100 5.087 1.00 . A A . 54 MET HG2 1 1
20 34935 1 1 4 MET HG3 H -21.985 9.400 5.623 1.00 . A A . 54 MET HG3 1 1
20 34936 1 1 4 MET N N -25.430 8.090 7.402 1.00 . A A . 54 MET N 1 1
20 34937 1 1 4 MET O O -25.905 6.879 5.098 1.00 . A A . 54 MET O 1 1
20 34938 1 1 4 MET SD S -22.371 7.804 7.350 1.00 . A A . 54 MET SD 1 1
20 34939 1 1 5 GLY C C -24.352 7.063 2.260 1.00 . A A . 55 GLY C 1 1
20 34940 1 1 5 GLY CA C -25.579 7.887 2.586 1.00 . A A . 55 GLY CA 1 1
20 34941 1 1 5 GLY H H -25.170 9.599 3.763 1.00 . A A . 55 GLY H 1 1
20 34942 1 1 5 GLY HA2 H -26.426 7.225 2.693 1.00 . A A . 55 GLY HA2 1 1
20 34943 1 1 5 GLY HA3 H -25.768 8.568 1.770 1.00 . A A . 55 GLY HA3 1 1
20 34944 1 1 5 GLY N N -25.418 8.646 3.806 1.00 . A A . 55 GLY N 1 1
20 34945 1 1 5 GLY O O -23.487 6.853 3.113 1.00 . A A . 55 GLY O 1 1
20 34946 1 1 6 LYS C C -21.993 6.787 0.238 1.00 . A A . 56 LYS C 1 1
20 34947 1 1 6 LYS CA C -23.138 5.844 0.562 1.00 . A A . 56 LYS CA 1 1
20 34948 1 1 6 LYS CB C -23.510 5.041 -0.680 1.00 . A A . 56 LYS CB 1 1
20 34949 1 1 6 LYS CD C -25.686 4.014 0.115 1.00 . A A . 56 LYS CD 1 1
20 34950 1 1 6 LYS CE C -26.508 4.798 -0.895 1.00 . A A . 56 LYS CE 1 1
20 34951 1 1 6 LYS CG C -24.264 3.763 -0.372 1.00 . A A . 56 LYS CG 1 1
20 34952 1 1 6 LYS H H -25.031 6.715 0.424 1.00 . A A . 56 LYS H 1 1
20 34953 1 1 6 LYS HA H -22.829 5.167 1.342 1.00 . A A . 56 LYS HA 1 1
20 34954 1 1 6 LYS HB2 H -24.131 5.654 -1.317 1.00 . A A . 56 LYS HB2 1 1
20 34955 1 1 6 LYS HB3 H -22.611 4.786 -1.210 1.00 . A A . 56 LYS HB3 1 1
20 34956 1 1 6 LYS HD2 H -26.168 3.063 0.290 1.00 . A A . 56 LYS HD2 1 1
20 34957 1 1 6 LYS HD3 H -25.643 4.571 1.041 1.00 . A A . 56 LYS HD3 1 1
20 34958 1 1 6 LYS HE2 H -26.046 5.762 -1.048 1.00 . A A . 56 LYS HE2 1 1
20 34959 1 1 6 LYS HE3 H -26.523 4.253 -1.827 1.00 . A A . 56 LYS HE3 1 1
20 34960 1 1 6 LYS HG2 H -24.300 3.150 -1.260 1.00 . A A . 56 LYS HG2 1 1
20 34961 1 1 6 LYS HG3 H -23.723 3.249 0.403 1.00 . A A . 56 LYS HG3 1 1
20 34962 1 1 6 LYS HZ1 H -28.359 5.769 -0.961 1.00 . A A . 56 LYS HZ1 1 1
20 34963 1 1 6 LYS HZ2 H -27.914 5.236 0.589 1.00 . A A . 56 LYS HZ2 1 1
20 34964 1 1 6 LYS HZ3 H -28.457 4.124 -0.570 1.00 . A A . 56 LYS HZ3 1 1
20 34965 1 1 6 LYS N N -24.285 6.580 1.034 1.00 . A A . 56 LYS N 1 1
20 34966 1 1 6 LYS NZ N -27.903 4.996 -0.426 1.00 . A A . 56 LYS NZ 1 1
20 34967 1 1 6 LYS O O -22.207 7.900 -0.243 1.00 . A A . 56 LYS O 1 1
20 34968 1 1 7 LYS C C -18.812 6.490 -0.903 1.00 . A A . 57 LYS C 1 1
20 34969 1 1 7 LYS CA C -19.618 7.140 0.191 1.00 . A A . 57 LYS CA 1 1
20 34970 1 1 7 LYS CB C -18.715 7.350 1.404 1.00 . A A . 57 LYS CB 1 1
20 34971 1 1 7 LYS CD C -20.086 6.886 3.421 1.00 . A A . 57 LYS CD 1 1
20 34972 1 1 7 LYS CE C -19.645 6.984 4.858 1.00 . A A . 57 LYS CE 1 1
20 34973 1 1 7 LYS CG C -19.398 7.944 2.609 1.00 . A A . 57 LYS CG 1 1
20 34974 1 1 7 LYS H H -20.669 5.446 0.880 1.00 . A A . 57 LYS H 1 1
20 34975 1 1 7 LYS HA H -19.960 8.088 -0.157 1.00 . A A . 57 LYS HA 1 1
20 34976 1 1 7 LYS HB2 H -18.296 6.399 1.694 1.00 . A A . 57 LYS HB2 1 1
20 34977 1 1 7 LYS HB3 H -17.914 8.011 1.121 1.00 . A A . 57 LYS HB3 1 1
20 34978 1 1 7 LYS HD2 H -21.156 7.026 3.359 1.00 . A A . 57 LYS HD2 1 1
20 34979 1 1 7 LYS HD3 H -19.813 5.923 3.022 1.00 . A A . 57 LYS HD3 1 1
20 34980 1 1 7 LYS HE2 H -18.574 6.910 4.870 1.00 . A A . 57 LYS HE2 1 1
20 34981 1 1 7 LYS HE3 H -19.926 7.944 5.240 1.00 . A A . 57 LYS HE3 1 1
20 34982 1 1 7 LYS HG2 H -18.660 8.433 3.222 1.00 . A A . 57 LYS HG2 1 1
20 34983 1 1 7 LYS HG3 H -20.118 8.655 2.287 1.00 . A A . 57 LYS HG3 1 1
20 34984 1 1 7 LYS HZ1 H -19.997 6.098 6.714 1.00 . A A . 57 LYS HZ1 1 1
20 34985 1 1 7 LYS HZ2 H -19.816 4.988 5.451 1.00 . A A . 57 LYS HZ2 1 1
20 34986 1 1 7 LYS HZ3 H -21.256 5.871 5.599 1.00 . A A . 57 LYS HZ3 1 1
20 34987 1 1 7 LYS N N -20.783 6.342 0.495 1.00 . A A . 57 LYS N 1 1
20 34988 1 1 7 LYS NZ N -20.219 5.913 5.715 1.00 . A A . 57 LYS NZ 1 1
20 34989 1 1 7 LYS O O -18.996 5.309 -1.208 1.00 . A A . 57 LYS O 1 1
20 34990 1 1 8 CYS C C -15.586 7.141 -2.100 1.00 . A A . 58 CYS C 1 1
20 34991 1 1 8 CYS CA C -17.004 6.717 -2.453 1.00 . A A . 58 CYS CA 1 1
20 34992 1 1 8 CYS CB C -17.423 7.183 -3.846 1.00 . A A . 58 CYS CB 1 1
20 34993 1 1 8 CYS H H -17.884 8.217 -1.268 1.00 . A A . 58 CYS H 1 1
20 34994 1 1 8 CYS HA H -17.068 5.639 -2.408 1.00 . A A . 58 CYS HA 1 1
20 34995 1 1 8 CYS HB2 H -16.714 6.826 -4.576 1.00 . A A . 58 CYS HB2 1 1
20 34996 1 1 8 CYS HB3 H -18.399 6.767 -4.057 1.00 . A A . 58 CYS HB3 1 1
20 34997 1 1 8 CYS HG H -18.667 9.226 -4.720 1.00 . A A . 58 CYS HG 1 1
20 34998 1 1 8 CYS N N -17.922 7.257 -1.489 1.00 . A A . 58 CYS N 1 1
20 34999 1 1 8 CYS O O -15.139 8.243 -2.407 1.00 . A A . 58 CYS O 1 1
20 35000 1 1 8 CYS SG S -17.558 8.978 -4.035 1.00 . A A . 58 CYS SG 1 1
20 35001 1 1 9 TYR C C -12.560 6.102 -2.189 1.00 . A A . 59 TYR C 1 1
20 35002 1 1 9 TYR CA C -13.512 6.432 -1.053 1.00 . A A . 59 TYR CA 1 1
20 35003 1 1 9 TYR CB C -13.229 5.529 0.135 1.00 . A A . 59 TYR CB 1 1
20 35004 1 1 9 TYR CD1 C -14.432 6.673 2.049 1.00 . A A . 59 TYR CD1 1 1
20 35005 1 1 9 TYR CD2 C -15.209 4.568 1.281 1.00 . A A . 59 TYR CD2 1 1
20 35006 1 1 9 TYR CE1 C -15.447 6.713 2.986 1.00 . A A . 59 TYR CE1 1 1
20 35007 1 1 9 TYR CE2 C -16.231 4.607 2.204 1.00 . A A . 59 TYR CE2 1 1
20 35008 1 1 9 TYR CG C -14.307 5.592 1.182 1.00 . A A . 59 TYR CG 1 1
20 35009 1 1 9 TYR CZ C -16.229 5.738 3.161 1.00 . A A . 59 TYR CZ 1 1
20 35010 1 1 9 TYR H H -15.333 5.421 -1.147 1.00 . A A . 59 TYR H 1 1
20 35011 1 1 9 TYR HA H -13.383 7.460 -0.761 1.00 . A A . 59 TYR HA 1 1
20 35012 1 1 9 TYR HB2 H -13.150 4.511 -0.199 1.00 . A A . 59 TYR HB2 1 1
20 35013 1 1 9 TYR HB3 H -12.301 5.828 0.601 1.00 . A A . 59 TYR HB3 1 1
20 35014 1 1 9 TYR HD1 H -13.719 7.482 1.988 1.00 . A A . 59 TYR HD1 1 1
20 35015 1 1 9 TYR HD2 H -15.103 3.732 0.614 1.00 . A A . 59 TYR HD2 1 1
20 35016 1 1 9 TYR HE1 H -15.540 7.550 3.663 1.00 . A A . 59 TYR HE1 1 1
20 35017 1 1 9 TYR HE2 H -16.924 3.793 2.279 1.00 . A A . 59 TYR HE2 1 1
20 35018 1 1 9 TYR HH H -17.614 4.826 4.190 1.00 . A A . 59 TYR HH 1 1
20 35019 1 1 9 TYR N N -14.887 6.232 -1.448 1.00 . A A . 59 TYR N 1 1
20 35020 1 1 9 TYR O O -11.345 6.117 -2.011 1.00 . A A . 59 TYR O 1 1
20 35021 1 1 9 TYR OH O -17.372 5.725 3.942 1.00 . A A . 59 TYR OH 1 1
20 35022 1 1 10 LYS C C -11.355 6.562 -4.883 1.00 . A A . 60 LYS C 1 1
20 35023 1 1 10 LYS CA C -12.305 5.426 -4.499 1.00 . A A . 60 LYS CA 1 1
20 35024 1 1 10 LYS CB C -13.186 4.996 -5.682 1.00 . A A . 60 LYS CB 1 1
20 35025 1 1 10 LYS CD C -14.854 5.657 -7.452 1.00 . A A . 60 LYS CD 1 1
20 35026 1 1 10 LYS CE C -15.545 4.304 -7.419 1.00 . A A . 60 LYS CE 1 1
20 35027 1 1 10 LYS CG C -14.238 6.015 -6.105 1.00 . A A . 60 LYS CG 1 1
20 35028 1 1 10 LYS H H -14.089 5.827 -3.441 1.00 . A A . 60 LYS H 1 1
20 35029 1 1 10 LYS HA H -11.705 4.579 -4.197 1.00 . A A . 60 LYS HA 1 1
20 35030 1 1 10 LYS HB2 H -12.552 4.796 -6.533 1.00 . A A . 60 LYS HB2 1 1
20 35031 1 1 10 LYS HB3 H -13.697 4.085 -5.406 1.00 . A A . 60 LYS HB3 1 1
20 35032 1 1 10 LYS HD2 H -15.579 6.412 -7.716 1.00 . A A . 60 LYS HD2 1 1
20 35033 1 1 10 LYS HD3 H -14.072 5.633 -8.198 1.00 . A A . 60 LYS HD3 1 1
20 35034 1 1 10 LYS HE2 H -14.857 3.573 -7.018 1.00 . A A . 60 LYS HE2 1 1
20 35035 1 1 10 LYS HE3 H -16.411 4.371 -6.776 1.00 . A A . 60 LYS HE3 1 1
20 35036 1 1 10 LYS HG2 H -15.020 6.043 -5.359 1.00 . A A . 60 LYS HG2 1 1
20 35037 1 1 10 LYS HG3 H -13.774 6.988 -6.178 1.00 . A A . 60 LYS HG3 1 1
20 35038 1 1 10 LYS HZ1 H -15.144 3.651 -9.362 1.00 . A A . 60 LYS HZ1 1 1
20 35039 1 1 10 LYS HZ2 H -16.524 4.623 -9.238 1.00 . A A . 60 LYS HZ2 1 1
20 35040 1 1 10 LYS HZ3 H -16.573 3.013 -8.703 1.00 . A A . 60 LYS HZ3 1 1
20 35041 1 1 10 LYS N N -13.116 5.798 -3.353 1.00 . A A . 60 LYS N 1 1
20 35042 1 1 10 LYS NZ N -15.977 3.867 -8.770 1.00 . A A . 60 LYS NZ 1 1
20 35043 1 1 10 LYS O O -10.146 6.415 -4.762 1.00 . A A . 60 LYS O 1 1
20 35044 1 1 11 LEU C C -10.129 9.245 -4.549 1.00 . A A . 61 LEU C 1 1
20 35045 1 1 11 LEU CA C -11.102 8.870 -5.662 1.00 . A A . 61 LEU CA 1 1
20 35046 1 1 11 LEU CB C -11.997 10.077 -5.980 1.00 . A A . 61 LEU CB 1 1
20 35047 1 1 11 LEU CD1 C -13.273 11.947 -4.898 1.00 . A A . 61 LEU CD1 1 1
20 35048 1 1 11 LEU CD2 C -14.338 9.716 -5.146 1.00 . A A . 61 LEU CD2 1 1
20 35049 1 1 11 LEU CG C -13.026 10.446 -4.906 1.00 . A A . 61 LEU CG 1 1
20 35050 1 1 11 LEU H H -12.881 7.764 -5.342 1.00 . A A . 61 LEU H 1 1
20 35051 1 1 11 LEU HA H -10.537 8.610 -6.545 1.00 . A A . 61 LEU HA 1 1
20 35052 1 1 11 LEU HB2 H -11.357 10.930 -6.135 1.00 . A A . 61 LEU HB2 1 1
20 35053 1 1 11 LEU HB3 H -12.528 9.875 -6.898 1.00 . A A . 61 LEU HB3 1 1
20 35054 1 1 11 LEU HD11 H -13.665 12.251 -5.859 1.00 . A A . 61 LEU HD11 1 1
20 35055 1 1 11 LEU HD12 H -12.343 12.463 -4.711 1.00 . A A . 61 LEU HD12 1 1
20 35056 1 1 11 LEU HD13 H -13.985 12.192 -4.125 1.00 . A A . 61 LEU HD13 1 1
20 35057 1 1 11 LEU HD21 H -14.175 8.652 -5.089 1.00 . A A . 61 LEU HD21 1 1
20 35058 1 1 11 LEU HD22 H -14.717 9.971 -6.124 1.00 . A A . 61 LEU HD22 1 1
20 35059 1 1 11 LEU HD23 H -15.055 10.010 -4.394 1.00 . A A . 61 LEU HD23 1 1
20 35060 1 1 11 LEU HG H -12.649 10.158 -3.934 1.00 . A A . 61 LEU HG 1 1
20 35061 1 1 11 LEU N N -11.907 7.704 -5.287 1.00 . A A . 61 LEU N 1 1
20 35062 1 1 11 LEU O O -8.997 9.658 -4.806 1.00 . A A . 61 LEU O 1 1
20 35063 1 1 12 GLU C C -8.551 8.471 -2.116 1.00 . A A . 62 GLU C 1 1
20 35064 1 1 12 GLU CA C -9.768 9.367 -2.150 1.00 . A A . 62 GLU CA 1 1
20 35065 1 1 12 GLU CB C -10.622 9.179 -0.893 1.00 . A A . 62 GLU CB 1 1
20 35066 1 1 12 GLU CD C -12.464 10.184 0.520 1.00 . A A . 62 GLU CD 1 1
20 35067 1 1 12 GLU CG C -11.479 10.386 -0.613 1.00 . A A . 62 GLU CG 1 1
20 35068 1 1 12 GLU H H -11.524 8.860 -3.187 1.00 . A A . 62 GLU H 1 1
20 35069 1 1 12 GLU HA H -9.429 10.387 -2.196 1.00 . A A . 62 GLU HA 1 1
20 35070 1 1 12 GLU HB2 H -11.271 8.327 -1.035 1.00 . A A . 62 GLU HB2 1 1
20 35071 1 1 12 GLU HB3 H -9.990 9.001 -0.038 1.00 . A A . 62 GLU HB3 1 1
20 35072 1 1 12 GLU HG2 H -10.820 11.193 -0.360 1.00 . A A . 62 GLU HG2 1 1
20 35073 1 1 12 GLU HG3 H -12.027 10.636 -1.510 1.00 . A A . 62 GLU HG3 1 1
20 35074 1 1 12 GLU N N -10.591 9.113 -3.316 1.00 . A A . 62 GLU N 1 1
20 35075 1 1 12 GLU O O -7.430 8.961 -2.131 1.00 . A A . 62 GLU O 1 1
20 35076 1 1 12 GLU OE1 O -13.532 9.583 0.283 1.00 . A A . 62 GLU OE1 1 1
20 35077 1 1 12 GLU OE2 O -12.200 10.661 1.643 1.00 . A A . 62 GLU OE2 1 1
20 35078 1 1 13 ASN C C -6.845 6.102 -3.277 1.00 . A A . 63 ASN C 1 1
20 35079 1 1 13 ASN CA C -7.681 6.217 -2.006 1.00 . A A . 63 ASN CA 1 1
20 35080 1 1 13 ASN CB C -8.227 4.851 -1.592 1.00 . A A . 63 ASN CB 1 1
20 35081 1 1 13 ASN CG C -8.878 4.874 -0.219 1.00 . A A . 63 ASN CG 1 1
20 35082 1 1 13 ASN H H -9.686 6.849 -2.306 1.00 . A A . 63 ASN H 1 1
20 35083 1 1 13 ASN HA H -7.035 6.583 -1.215 1.00 . A A . 63 ASN HA 1 1
20 35084 1 1 13 ASN HB2 H -8.962 4.527 -2.315 1.00 . A A . 63 ASN HB2 1 1
20 35085 1 1 13 ASN HB3 H -7.411 4.145 -1.568 1.00 . A A . 63 ASN HB3 1 1
20 35086 1 1 13 ASN HD21 H -10.182 3.487 -0.798 1.00 . A A . 63 ASN HD21 1 1
20 35087 1 1 13 ASN HD22 H -10.334 4.045 0.850 1.00 . A A . 63 ASN HD22 1 1
20 35088 1 1 13 ASN N N -8.768 7.175 -2.165 1.00 . A A . 63 ASN N 1 1
20 35089 1 1 13 ASN ND2 N -9.901 4.056 -0.034 1.00 . A A . 63 ASN ND2 1 1
20 35090 1 1 13 ASN O O -5.689 5.691 -3.223 1.00 . A A . 63 ASN O 1 1
20 35091 1 1 13 ASN OD1 O -8.469 5.622 0.666 1.00 . A A . 63 ASN OD1 1 1
20 35092 1 1 14 GLU C C -5.605 7.558 -5.639 1.00 . A A . 64 GLU C 1 1
20 35093 1 1 14 GLU CA C -6.686 6.486 -5.668 1.00 . A A . 64 GLU CA 1 1
20 35094 1 1 14 GLU CB C -7.628 6.722 -6.845 1.00 . A A . 64 GLU CB 1 1
20 35095 1 1 14 GLU CD C -9.289 5.658 -8.422 1.00 . A A . 64 GLU CD 1 1
20 35096 1 1 14 GLU CG C -8.613 5.592 -7.066 1.00 . A A . 64 GLU CG 1 1
20 35097 1 1 14 GLU H H -8.376 6.700 -4.424 1.00 . A A . 64 GLU H 1 1
20 35098 1 1 14 GLU HA H -6.214 5.522 -5.786 1.00 . A A . 64 GLU HA 1 1
20 35099 1 1 14 GLU HB2 H -8.188 7.629 -6.665 1.00 . A A . 64 GLU HB2 1 1
20 35100 1 1 14 GLU HB3 H -7.046 6.844 -7.737 1.00 . A A . 64 GLU HB3 1 1
20 35101 1 1 14 GLU HG2 H -8.093 4.653 -6.975 1.00 . A A . 64 GLU HG2 1 1
20 35102 1 1 14 GLU HG3 H -9.371 5.653 -6.302 1.00 . A A . 64 GLU HG3 1 1
20 35103 1 1 14 GLU N N -7.424 6.464 -4.417 1.00 . A A . 64 GLU N 1 1
20 35104 1 1 14 GLU O O -4.432 7.268 -5.881 1.00 . A A . 64 GLU O 1 1
20 35105 1 1 14 GLU OE1 O -8.593 5.511 -9.449 1.00 . A A . 64 GLU OE1 1 1
20 35106 1 1 14 GLU OE2 O -10.522 5.863 -8.473 1.00 . A A . 64 GLU OE2 1 1
20 35107 1 1 15 LYS C C -4.124 9.711 -4.050 1.00 . A A . 65 LYS C 1 1
20 35108 1 1 15 LYS CA C -5.009 9.882 -5.266 1.00 . A A . 65 LYS CA 1 1
20 35109 1 1 15 LYS CB C -5.689 11.238 -5.204 1.00 . A A . 65 LYS CB 1 1
20 35110 1 1 15 LYS CD C -7.291 12.846 -6.253 1.00 . A A . 65 LYS CD 1 1
20 35111 1 1 15 LYS CE C -7.742 13.342 -4.887 1.00 . A A . 65 LYS CE 1 1
20 35112 1 1 15 LYS CG C -6.808 11.405 -6.197 1.00 . A A . 65 LYS CG 1 1
20 35113 1 1 15 LYS H H -6.930 8.968 -5.073 1.00 . A A . 65 LYS H 1 1
20 35114 1 1 15 LYS HA H -4.407 9.830 -6.152 1.00 . A A . 65 LYS HA 1 1
20 35115 1 1 15 LYS HB2 H -6.090 11.365 -4.226 1.00 . A A . 65 LYS HB2 1 1
20 35116 1 1 15 LYS HB3 H -4.953 12.006 -5.386 1.00 . A A . 65 LYS HB3 1 1
20 35117 1 1 15 LYS HD2 H -6.483 13.473 -6.601 1.00 . A A . 65 LYS HD2 1 1
20 35118 1 1 15 LYS HD3 H -8.121 12.909 -6.942 1.00 . A A . 65 LYS HD3 1 1
20 35119 1 1 15 LYS HE2 H -6.931 13.208 -4.184 1.00 . A A . 65 LYS HE2 1 1
20 35120 1 1 15 LYS HE3 H -7.979 14.394 -4.962 1.00 . A A . 65 LYS HE3 1 1
20 35121 1 1 15 LYS HG2 H -6.454 11.116 -7.168 1.00 . A A . 65 LYS HG2 1 1
20 35122 1 1 15 LYS HG3 H -7.628 10.767 -5.898 1.00 . A A . 65 LYS HG3 1 1
20 35123 1 1 15 LYS HZ1 H -8.722 11.596 -4.293 1.00 . A A . 65 LYS HZ1 1 1
20 35124 1 1 15 LYS HZ2 H -9.728 12.724 -5.061 1.00 . A A . 65 LYS HZ2 1 1
20 35125 1 1 15 LYS HZ3 H -9.225 12.984 -3.461 1.00 . A A . 65 LYS HZ3 1 1
20 35126 1 1 15 LYS N N -5.985 8.793 -5.309 1.00 . A A . 65 LYS N 1 1
20 35127 1 1 15 LYS NZ N -8.935 12.608 -4.390 1.00 . A A . 65 LYS NZ 1 1
20 35128 1 1 15 LYS O O -2.951 10.078 -4.046 1.00 . A A . 65 LYS O 1 1
20 35129 1 1 16 LEU C C -2.880 7.883 -1.989 1.00 . A A . 66 LEU C 1 1
20 35130 1 1 16 LEU CA C -4.035 8.849 -1.780 1.00 . A A . 66 LEU CA 1 1
20 35131 1 1 16 LEU CB C -5.029 8.238 -0.817 1.00 . A A . 66 LEU CB 1 1
20 35132 1 1 16 LEU CD1 C -6.623 8.650 1.054 1.00 . A A . 66 LEU CD1 1 1
20 35133 1 1 16 LEU CD2 C -4.130 8.906 1.353 1.00 . A A . 66 LEU CD2 1 1
20 35134 1 1 16 LEU CG C -5.302 9.066 0.411 1.00 . A A . 66 LEU CG 1 1
20 35135 1 1 16 LEU H H -5.683 8.950 -3.090 1.00 . A A . 66 LEU H 1 1
20 35136 1 1 16 LEU HA H -3.657 9.773 -1.365 1.00 . A A . 66 LEU HA 1 1
20 35137 1 1 16 LEU HB2 H -5.964 8.083 -1.342 1.00 . A A . 66 LEU HB2 1 1
20 35138 1 1 16 LEU HB3 H -4.643 7.283 -0.499 1.00 . A A . 66 LEU HB3 1 1
20 35139 1 1 16 LEU HD11 H -7.447 8.947 0.406 1.00 . A A . 66 LEU HD11 1 1
20 35140 1 1 16 LEU HD12 H -6.726 9.135 2.014 1.00 . A A . 66 LEU HD12 1 1
20 35141 1 1 16 LEU HD13 H -6.639 7.578 1.185 1.00 . A A . 66 LEU HD13 1 1
20 35142 1 1 16 LEU HD21 H -4.068 7.876 1.673 1.00 . A A . 66 LEU HD21 1 1
20 35143 1 1 16 LEU HD22 H -4.255 9.551 2.207 1.00 . A A . 66 LEU HD22 1 1
20 35144 1 1 16 LEU HD23 H -3.218 9.167 0.822 1.00 . A A . 66 LEU HD23 1 1
20 35145 1 1 16 LEU HG H -5.373 10.101 0.131 1.00 . A A . 66 LEU HG 1 1
20 35146 1 1 16 LEU N N -4.721 9.151 -3.021 1.00 . A A . 66 LEU N 1 1
20 35147 1 1 16 LEU O O -1.752 8.150 -1.583 1.00 . A A . 66 LEU O 1 1
20 35148 1 1 17 PHE C C -1.006 6.323 -3.640 1.00 . A A . 67 PHE C 1 1
20 35149 1 1 17 PHE CA C -2.178 5.737 -2.869 1.00 . A A . 67 PHE CA 1 1
20 35150 1 1 17 PHE CB C -2.778 4.580 -3.657 1.00 . A A . 67 PHE CB 1 1
20 35151 1 1 17 PHE CD1 C -0.963 2.914 -4.119 1.00 . A A . 67 PHE CD1 1 1
20 35152 1 1 17 PHE CD2 C -2.525 2.476 -2.383 1.00 . A A . 67 PHE CD2 1 1
20 35153 1 1 17 PHE CE1 C -0.314 1.726 -3.841 1.00 . A A . 67 PHE CE1 1 1
20 35154 1 1 17 PHE CE2 C -1.888 1.294 -2.096 1.00 . A A . 67 PHE CE2 1 1
20 35155 1 1 17 PHE CG C -2.074 3.294 -3.391 1.00 . A A . 67 PHE CG 1 1
20 35156 1 1 17 PHE CZ C -0.777 0.914 -2.826 1.00 . A A . 67 PHE CZ 1 1
20 35157 1 1 17 PHE H H -4.117 6.562 -2.817 1.00 . A A . 67 PHE H 1 1
20 35158 1 1 17 PHE HA H -1.816 5.364 -1.923 1.00 . A A . 67 PHE HA 1 1
20 35159 1 1 17 PHE HB2 H -3.815 4.457 -3.379 1.00 . A A . 67 PHE HB2 1 1
20 35160 1 1 17 PHE HB3 H -2.709 4.790 -4.714 1.00 . A A . 67 PHE HB3 1 1
20 35161 1 1 17 PHE HD1 H -0.602 3.554 -4.913 1.00 . A A . 67 PHE HD1 1 1
20 35162 1 1 17 PHE HD2 H -3.393 2.774 -1.813 1.00 . A A . 67 PHE HD2 1 1
20 35163 1 1 17 PHE HE1 H 0.556 1.436 -4.411 1.00 . A A . 67 PHE HE1 1 1
20 35164 1 1 17 PHE HE2 H -2.254 0.672 -1.296 1.00 . A A . 67 PHE HE2 1 1
20 35165 1 1 17 PHE HZ H -0.273 -0.013 -2.601 1.00 . A A . 67 PHE HZ 1 1
20 35166 1 1 17 PHE N N -3.182 6.746 -2.591 1.00 . A A . 67 PHE N 1 1
20 35167 1 1 17 PHE O O 0.155 6.048 -3.332 1.00 . A A . 67 PHE O 1 1
20 35168 1 1 18 GLU C C 0.502 8.812 -4.663 1.00 . A A . 68 GLU C 1 1
20 35169 1 1 18 GLU CA C -0.250 7.729 -5.436 1.00 . A A . 68 GLU CA 1 1
20 35170 1 1 18 GLU CB C -0.755 8.244 -6.780 1.00 . A A . 68 GLU CB 1 1
20 35171 1 1 18 GLU CD C -2.247 9.804 -8.038 1.00 . A A . 68 GLU CD 1 1
20 35172 1 1 18 GLU CG C -1.868 9.248 -6.684 1.00 . A A . 68 GLU CG 1 1
20 35173 1 1 18 GLU H H -2.244 7.342 -4.839 1.00 . A A . 68 GLU H 1 1
20 35174 1 1 18 GLU HA H 0.446 6.936 -5.635 1.00 . A A . 68 GLU HA 1 1
20 35175 1 1 18 GLU HB2 H 0.067 8.703 -7.306 1.00 . A A . 68 GLU HB2 1 1
20 35176 1 1 18 GLU HB3 H -1.114 7.406 -7.356 1.00 . A A . 68 GLU HB3 1 1
20 35177 1 1 18 GLU HG2 H -2.720 8.755 -6.255 1.00 . A A . 68 GLU HG2 1 1
20 35178 1 1 18 GLU HG3 H -1.556 10.061 -6.046 1.00 . A A . 68 GLU HG3 1 1
20 35179 1 1 18 GLU N N -1.304 7.140 -4.637 1.00 . A A . 68 GLU N 1 1
20 35180 1 1 18 GLU O O 1.652 9.089 -4.980 1.00 . A A . 68 GLU O 1 1
20 35181 1 1 18 GLU OE1 O -1.412 10.482 -8.670 1.00 . A A . 68 GLU OE1 1 1
20 35182 1 1 18 GLU OE2 O -3.389 9.553 -8.479 1.00 . A A . 68 GLU OE2 1 1
20 35183 1 1 19 GLU C C 1.831 9.671 -2.183 1.00 . A A . 69 GLU C 1 1
20 35184 1 1 19 GLU CA C 0.596 10.344 -2.765 1.00 . A A . 69 GLU CA 1 1
20 35185 1 1 19 GLU CB C -0.311 10.807 -1.642 1.00 . A A . 69 GLU CB 1 1
20 35186 1 1 19 GLU CD C -0.908 13.238 -1.709 1.00 . A A . 69 GLU CD 1 1
20 35187 1 1 19 GLU CG C -1.315 11.832 -2.093 1.00 . A A . 69 GLU CG 1 1
20 35188 1 1 19 GLU H H -1.078 9.228 -3.452 1.00 . A A . 69 GLU H 1 1
20 35189 1 1 19 GLU HA H 0.888 11.198 -3.351 1.00 . A A . 69 GLU HA 1 1
20 35190 1 1 19 GLU HB2 H -0.846 9.955 -1.249 1.00 . A A . 69 GLU HB2 1 1
20 35191 1 1 19 GLU HB3 H 0.292 11.241 -0.860 1.00 . A A . 69 GLU HB3 1 1
20 35192 1 1 19 GLU HG2 H -1.407 11.778 -3.168 1.00 . A A . 69 GLU HG2 1 1
20 35193 1 1 19 GLU HG3 H -2.255 11.601 -1.648 1.00 . A A . 69 GLU HG3 1 1
20 35194 1 1 19 GLU N N -0.121 9.414 -3.637 1.00 . A A . 69 GLU N 1 1
20 35195 1 1 19 GLU O O 2.864 10.302 -1.946 1.00 . A A . 69 GLU O 1 1
20 35196 1 1 19 GLU OE1 O 0.093 13.742 -2.257 1.00 . A A . 69 GLU OE1 1 1
20 35197 1 1 19 GLU OE2 O -1.605 13.856 -0.876 1.00 . A A . 69 GLU OE2 1 1
20 35198 1 1 20 PHE C C 3.750 7.201 -2.548 1.00 . A A . 70 PHE C 1 1
20 35199 1 1 20 PHE CA C 2.767 7.552 -1.437 1.00 . A A . 70 PHE CA 1 1
20 35200 1 1 20 PHE CB C 2.160 6.285 -0.843 1.00 . A A . 70 PHE CB 1 1
20 35201 1 1 20 PHE CD1 C 4.268 4.973 -0.534 1.00 . A A . 70 PHE CD1 1 1
20 35202 1 1 20 PHE CD2 C 2.783 5.178 1.305 1.00 . A A . 70 PHE CD2 1 1
20 35203 1 1 20 PHE CE1 C 5.112 4.194 0.223 1.00 . A A . 70 PHE CE1 1 1
20 35204 1 1 20 PHE CE2 C 3.625 4.405 2.078 1.00 . A A . 70 PHE CE2 1 1
20 35205 1 1 20 PHE CG C 3.099 5.472 -0.004 1.00 . A A . 70 PHE CG 1 1
20 35206 1 1 20 PHE CZ C 4.790 3.909 1.534 1.00 . A A . 70 PHE CZ 1 1
20 35207 1 1 20 PHE H H 0.824 7.957 -2.138 1.00 . A A . 70 PHE H 1 1
20 35208 1 1 20 PHE HA H 3.287 8.092 -0.666 1.00 . A A . 70 PHE HA 1 1
20 35209 1 1 20 PHE HB2 H 1.322 6.559 -0.223 1.00 . A A . 70 PHE HB2 1 1
20 35210 1 1 20 PHE HB3 H 1.809 5.658 -1.651 1.00 . A A . 70 PHE HB3 1 1
20 35211 1 1 20 PHE HD1 H 4.525 5.216 -1.552 1.00 . A A . 70 PHE HD1 1 1
20 35212 1 1 20 PHE HD2 H 1.872 5.577 1.727 1.00 . A A . 70 PHE HD2 1 1
20 35213 1 1 20 PHE HE1 H 6.020 3.806 -0.211 1.00 . A A . 70 PHE HE1 1 1
20 35214 1 1 20 PHE HE2 H 3.367 4.184 3.103 1.00 . A A . 70 PHE HE2 1 1
20 35215 1 1 20 PHE HZ H 5.451 3.298 2.131 1.00 . A A . 70 PHE HZ 1 1
20 35216 1 1 20 PHE N N 1.693 8.376 -1.954 1.00 . A A . 70 PHE N 1 1
20 35217 1 1 20 PHE O O 4.957 7.342 -2.388 1.00 . A A . 70 PHE O 1 1
20 35218 1 1 21 LEU C C 4.873 7.395 -5.399 1.00 . A A . 71 LEU C 1 1
20 35219 1 1 21 LEU CA C 4.043 6.295 -4.783 1.00 . A A . 71 LEU CA 1 1
20 35220 1 1 21 LEU CB C 3.139 5.701 -5.827 1.00 . A A . 71 LEU CB 1 1
20 35221 1 1 21 LEU CD1 C 1.668 3.854 -6.531 1.00 . A A . 71 LEU CD1 1 1
20 35222 1 1 21 LEU CD2 C 3.656 3.418 -5.093 1.00 . A A . 71 LEU CD2 1 1
20 35223 1 1 21 LEU CG C 2.539 4.379 -5.423 1.00 . A A . 71 LEU CG 1 1
20 35224 1 1 21 LEU H H 2.248 6.753 -3.785 1.00 . A A . 71 LEU H 1 1
20 35225 1 1 21 LEU HA H 4.702 5.524 -4.411 1.00 . A A . 71 LEU HA 1 1
20 35226 1 1 21 LEU HB2 H 2.341 6.394 -6.017 1.00 . A A . 71 LEU HB2 1 1
20 35227 1 1 21 LEU HB3 H 3.701 5.565 -6.732 1.00 . A A . 71 LEU HB3 1 1
20 35228 1 1 21 LEU HD11 H 1.027 4.652 -6.882 1.00 . A A . 71 LEU HD11 1 1
20 35229 1 1 21 LEU HD12 H 1.068 3.037 -6.162 1.00 . A A . 71 LEU HD12 1 1
20 35230 1 1 21 LEU HD13 H 2.296 3.510 -7.339 1.00 . A A . 71 LEU HD13 1 1
20 35231 1 1 21 LEU HD21 H 3.245 2.508 -4.683 1.00 . A A . 71 LEU HD21 1 1
20 35232 1 1 21 LEU HD22 H 4.319 3.885 -4.373 1.00 . A A . 71 LEU HD22 1 1
20 35233 1 1 21 LEU HD23 H 4.207 3.195 -5.993 1.00 . A A . 71 LEU HD23 1 1
20 35234 1 1 21 LEU HG H 1.930 4.511 -4.543 1.00 . A A . 71 LEU HG 1 1
20 35235 1 1 21 LEU N N 3.225 6.765 -3.680 1.00 . A A . 71 LEU N 1 1
20 35236 1 1 21 LEU O O 6.040 7.203 -5.718 1.00 . A A . 71 LEU O 1 1
20 35237 1 1 22 GLU C C 6.047 10.133 -5.207 1.00 . A A . 72 GLU C 1 1
20 35238 1 1 22 GLU CA C 4.935 9.683 -6.139 1.00 . A A . 72 GLU CA 1 1
20 35239 1 1 22 GLU CB C 3.917 10.774 -6.407 1.00 . A A . 72 GLU CB 1 1
20 35240 1 1 22 GLU CD C 3.373 10.229 -8.805 1.00 . A A . 72 GLU CD 1 1
20 35241 1 1 22 GLU CG C 2.851 10.310 -7.387 1.00 . A A . 72 GLU CG 1 1
20 35242 1 1 22 GLU H H 3.311 8.617 -5.322 1.00 . A A . 72 GLU H 1 1
20 35243 1 1 22 GLU HA H 5.372 9.375 -7.074 1.00 . A A . 72 GLU HA 1 1
20 35244 1 1 22 GLU HB2 H 3.438 11.052 -5.479 1.00 . A A . 72 GLU HB2 1 1
20 35245 1 1 22 GLU HB3 H 4.417 11.635 -6.826 1.00 . A A . 72 GLU HB3 1 1
20 35246 1 1 22 GLU HG2 H 2.521 9.309 -7.086 1.00 . A A . 72 GLU HG2 1 1
20 35247 1 1 22 GLU HG3 H 2.015 10.994 -7.353 1.00 . A A . 72 GLU HG3 1 1
20 35248 1 1 22 GLU N N 4.260 8.537 -5.578 1.00 . A A . 72 GLU N 1 1
20 35249 1 1 22 GLU O O 7.074 10.648 -5.644 1.00 . A A . 72 GLU O 1 1
20 35250 1 1 22 GLU OE1 O 3.972 11.214 -9.280 1.00 . A A . 72 GLU OE1 1 1
20 35251 1 1 22 GLU OE2 O 3.187 9.178 -9.452 1.00 . A A . 72 GLU OE2 1 1
20 35252 1 1 23 LEU C C 7.910 8.975 -3.082 1.00 . A A . 73 LEU C 1 1
20 35253 1 1 23 LEU CA C 6.874 10.086 -2.932 1.00 . A A . 73 LEU CA 1 1
20 35254 1 1 23 LEU CB C 6.257 10.042 -1.536 1.00 . A A . 73 LEU CB 1 1
20 35255 1 1 23 LEU CD1 C 7.551 11.126 0.313 1.00 . A A . 73 LEU CD1 1 1
20 35256 1 1 23 LEU CD2 C 6.667 8.792 0.567 1.00 . A A . 73 LEU CD2 1 1
20 35257 1 1 23 LEU CG C 7.238 9.818 -0.394 1.00 . A A . 73 LEU CG 1 1
20 35258 1 1 23 LEU H H 4.941 9.629 -3.620 1.00 . A A . 73 LEU H 1 1
20 35259 1 1 23 LEU HA H 7.352 11.043 -3.093 1.00 . A A . 73 LEU HA 1 1
20 35260 1 1 23 LEU HB2 H 5.743 10.976 -1.362 1.00 . A A . 73 LEU HB2 1 1
20 35261 1 1 23 LEU HB3 H 5.529 9.242 -1.515 1.00 . A A . 73 LEU HB3 1 1
20 35262 1 1 23 LEU HD11 H 8.001 11.813 -0.386 1.00 . A A . 73 LEU HD11 1 1
20 35263 1 1 23 LEU HD12 H 8.233 10.941 1.128 1.00 . A A . 73 LEU HD12 1 1
20 35264 1 1 23 LEU HD13 H 6.637 11.552 0.700 1.00 . A A . 73 LEU HD13 1 1
20 35265 1 1 23 LEU HD21 H 6.291 7.946 -0.001 1.00 . A A . 73 LEU HD21 1 1
20 35266 1 1 23 LEU HD22 H 5.861 9.236 1.129 1.00 . A A . 73 LEU HD22 1 1
20 35267 1 1 23 LEU HD23 H 7.443 8.458 1.243 1.00 . A A . 73 LEU HD23 1 1
20 35268 1 1 23 LEU HG H 8.164 9.427 -0.792 1.00 . A A . 73 LEU HG 1 1
20 35269 1 1 23 LEU N N 5.831 9.920 -3.919 1.00 . A A . 73 LEU N 1 1
20 35270 1 1 23 LEU O O 9.112 9.230 -3.061 1.00 . A A . 73 LEU O 1 1
20 35271 1 1 24 CYS C C 9.228 6.723 -4.578 1.00 . A A . 74 CYS C 1 1
20 35272 1 1 24 CYS CA C 8.295 6.582 -3.374 1.00 . A A . 74 CYS CA 1 1
20 35273 1 1 24 CYS CB C 7.439 5.317 -3.488 1.00 . A A . 74 CYS CB 1 1
20 35274 1 1 24 CYS H H 6.453 7.605 -3.296 1.00 . A A . 74 CYS H 1 1
20 35275 1 1 24 CYS HA H 8.894 6.519 -2.477 1.00 . A A . 74 CYS HA 1 1
20 35276 1 1 24 CYS HB2 H 6.647 5.364 -2.756 1.00 . A A . 74 CYS HB2 1 1
20 35277 1 1 24 CYS HB3 H 7.003 5.274 -4.477 1.00 . A A . 74 CYS HB3 1 1
20 35278 1 1 24 CYS HG H 9.519 3.875 -3.815 1.00 . A A . 74 CYS HG 1 1
20 35279 1 1 24 CYS N N 7.430 7.743 -3.255 1.00 . A A . 74 CYS N 1 1
20 35280 1 1 24 CYS O O 10.373 6.290 -4.527 1.00 . A A . 74 CYS O 1 1
20 35281 1 1 24 CYS SG S 8.336 3.776 -3.216 1.00 . A A . 74 CYS SG 1 1
20 35282 1 1 25 LYS C C 10.796 8.477 -6.439 1.00 . A A . 75 LYS C 1 1
20 35283 1 1 25 LYS CA C 9.564 7.653 -6.814 1.00 . A A . 75 LYS CA 1 1
20 35284 1 1 25 LYS CB C 8.754 8.406 -7.858 1.00 . A A . 75 LYS CB 1 1
20 35285 1 1 25 LYS CD C 7.098 6.695 -8.631 1.00 . A A . 75 LYS CD 1 1
20 35286 1 1 25 LYS CE C 5.807 7.396 -9.029 1.00 . A A . 75 LYS CE 1 1
20 35287 1 1 25 LYS CG C 8.322 7.506 -8.988 1.00 . A A . 75 LYS CG 1 1
20 35288 1 1 25 LYS H H 7.791 7.584 -5.676 1.00 . A A . 75 LYS H 1 1
20 35289 1 1 25 LYS HA H 9.876 6.714 -7.249 1.00 . A A . 75 LYS HA 1 1
20 35290 1 1 25 LYS HB2 H 7.874 8.820 -7.390 1.00 . A A . 75 LYS HB2 1 1
20 35291 1 1 25 LYS HB3 H 9.354 9.205 -8.266 1.00 . A A . 75 LYS HB3 1 1
20 35292 1 1 25 LYS HD2 H 7.156 5.747 -9.141 1.00 . A A . 75 LYS HD2 1 1
20 35293 1 1 25 LYS HD3 H 7.091 6.528 -7.564 1.00 . A A . 75 LYS HD3 1 1
20 35294 1 1 25 LYS HE2 H 4.976 6.874 -8.577 1.00 . A A . 75 LYS HE2 1 1
20 35295 1 1 25 LYS HE3 H 5.837 8.411 -8.661 1.00 . A A . 75 LYS HE3 1 1
20 35296 1 1 25 LYS HG2 H 8.116 8.101 -9.855 1.00 . A A . 75 LYS HG2 1 1
20 35297 1 1 25 LYS HG3 H 9.131 6.829 -9.198 1.00 . A A . 75 LYS HG3 1 1
20 35298 1 1 25 LYS HZ1 H 4.746 7.946 -10.743 1.00 . A A . 75 LYS HZ1 1 1
20 35299 1 1 25 LYS HZ2 H 5.532 6.448 -10.873 1.00 . A A . 75 LYS HZ2 1 1
20 35300 1 1 25 LYS HZ3 H 6.426 7.887 -10.967 1.00 . A A . 75 LYS HZ3 1 1
20 35301 1 1 25 LYS N N 8.741 7.349 -5.651 1.00 . A A . 75 LYS N 1 1
20 35302 1 1 25 LYS NZ N 5.614 7.421 -10.503 1.00 . A A . 75 LYS NZ 1 1
20 35303 1 1 25 LYS O O 11.828 8.403 -7.102 1.00 . A A . 75 LYS O 1 1
20 35304 1 1 26 MET C C 12.630 9.405 -3.933 1.00 . A A . 76 MET C 1 1
20 35305 1 1 26 MET CA C 11.761 10.130 -4.944 1.00 . A A . 76 MET CA 1 1
20 35306 1 1 26 MET CB C 11.209 11.402 -4.291 1.00 . A A . 76 MET CB 1 1
20 35307 1 1 26 MET CE C 9.161 13.063 -2.553 1.00 . A A . 76 MET CE 1 1
20 35308 1 1 26 MET CG C 9.986 11.983 -4.970 1.00 . A A . 76 MET CG 1 1
20 35309 1 1 26 MET H H 9.857 9.221 -4.842 1.00 . A A . 76 MET H 1 1
20 35310 1 1 26 MET HA H 12.353 10.390 -5.807 1.00 . A A . 76 MET HA 1 1
20 35311 1 1 26 MET HB2 H 10.941 11.177 -3.276 1.00 . A A . 76 MET HB2 1 1
20 35312 1 1 26 MET HB3 H 11.984 12.154 -4.287 1.00 . A A . 76 MET HB3 1 1
20 35313 1 1 26 MET HE1 H 10.072 12.674 -2.121 1.00 . A A . 76 MET HE1 1 1
20 35314 1 1 26 MET HE2 H 8.396 12.301 -2.529 1.00 . A A . 76 MET HE2 1 1
20 35315 1 1 26 MET HE3 H 8.831 13.921 -1.985 1.00 . A A . 76 MET HE3 1 1
20 35316 1 1 26 MET HG2 H 10.206 12.134 -6.003 1.00 . A A . 76 MET HG2 1 1
20 35317 1 1 26 MET HG3 H 9.175 11.276 -4.877 1.00 . A A . 76 MET HG3 1 1
20 35318 1 1 26 MET N N 10.680 9.254 -5.371 1.00 . A A . 76 MET N 1 1
20 35319 1 1 26 MET O O 13.840 9.620 -3.851 1.00 . A A . 76 MET O 1 1
20 35320 1 1 26 MET SD S 9.466 13.552 -4.248 1.00 . A A . 76 MET SD 1 1
20 35321 1 1 27 GLN C C 13.340 6.609 -2.517 1.00 . A A . 77 GLN C 1 1
20 35322 1 1 27 GLN CA C 12.626 7.868 -2.055 1.00 . A A . 77 GLN CA 1 1
20 35323 1 1 27 GLN CB C 11.578 7.499 -1.012 1.00 . A A . 77 GLN CB 1 1
20 35324 1 1 27 GLN CD C 11.396 9.669 0.302 1.00 . A A . 77 GLN CD 1 1
20 35325 1 1 27 GLN CG C 10.687 8.647 -0.559 1.00 . A A . 77 GLN CG 1 1
20 35326 1 1 27 GLN H H 11.044 8.354 -3.355 1.00 . A A . 77 GLN H 1 1
20 35327 1 1 27 GLN HA H 13.347 8.541 -1.624 1.00 . A A . 77 GLN HA 1 1
20 35328 1 1 27 GLN HB2 H 10.941 6.736 -1.431 1.00 . A A . 77 GLN HB2 1 1
20 35329 1 1 27 GLN HB3 H 12.082 7.098 -0.143 1.00 . A A . 77 GLN HB3 1 1
20 35330 1 1 27 GLN HE21 H 9.719 9.982 1.308 1.00 . A A . 77 GLN HE21 1 1
20 35331 1 1 27 GLN HE22 H 11.076 10.909 1.809 1.00 . A A . 77 GLN HE22 1 1
20 35332 1 1 27 GLN HG2 H 10.305 9.152 -1.434 1.00 . A A . 77 GLN HG2 1 1
20 35333 1 1 27 GLN HG3 H 9.860 8.238 0.004 1.00 . A A . 77 GLN HG3 1 1
20 35334 1 1 27 GLN N N 11.986 8.543 -3.165 1.00 . A A . 77 GLN N 1 1
20 35335 1 1 27 GLN NE2 N 10.658 10.246 1.234 1.00 . A A . 77 GLN NE2 1 1
20 35336 1 1 27 GLN O O 14.547 6.467 -2.334 1.00 . A A . 77 GLN O 1 1
20 35337 1 1 27 GLN OE1 O 12.589 9.926 0.148 1.00 . A A . 77 GLN OE1 1 1
20 35338 1 1 28 THR C C 13.631 4.644 -5.045 1.00 . A A . 78 THR C 1 1
20 35339 1 1 28 THR CA C 13.155 4.455 -3.614 1.00 . A A . 78 THR CA 1 1
20 35340 1 1 28 THR CB C 12.126 3.310 -3.549 1.00 . A A . 78 THR CB 1 1
20 35341 1 1 28 THR CG2 C 11.604 3.146 -2.133 1.00 . A A . 78 THR CG2 1 1
20 35342 1 1 28 THR H H 11.634 5.865 -3.253 1.00 . A A . 78 THR H 1 1
20 35343 1 1 28 THR HA H 13.998 4.196 -2.989 1.00 . A A . 78 THR HA 1 1
20 35344 1 1 28 THR HB H 12.606 2.389 -3.848 1.00 . A A . 78 THR HB 1 1
20 35345 1 1 28 THR HG1 H 11.374 3.768 -5.314 1.00 . A A . 78 THR HG1 1 1
20 35346 1 1 28 THR HG21 H 10.882 2.344 -2.106 1.00 . A A . 78 THR HG21 1 1
20 35347 1 1 28 THR HG22 H 11.132 4.065 -1.815 1.00 . A A . 78 THR HG22 1 1
20 35348 1 1 28 THR HG23 H 12.425 2.915 -1.471 1.00 . A A . 78 THR HG23 1 1
20 35349 1 1 28 THR N N 12.592 5.696 -3.121 1.00 . A A . 78 THR N 1 1
20 35350 1 1 28 THR O O 13.383 3.817 -5.917 1.00 . A A . 78 THR O 1 1
20 35351 1 1 28 THR OG1 O 11.030 3.578 -4.432 1.00 . A A . 78 THR OG1 1 1
20 35352 1 1 29 ALA C C 16.004 5.150 -6.902 1.00 . A A . 79 ALA C 1 1
20 35353 1 1 29 ALA CA C 14.836 6.074 -6.583 1.00 . A A . 79 ALA CA 1 1
20 35354 1 1 29 ALA CB C 15.257 7.533 -6.619 1.00 . A A . 79 ALA CB 1 1
20 35355 1 1 29 ALA H H 14.452 6.384 -4.534 1.00 . A A . 79 ALA H 1 1
20 35356 1 1 29 ALA HA H 14.056 5.926 -7.311 1.00 . A A . 79 ALA HA 1 1
20 35357 1 1 29 ALA HB1 H 16.066 7.690 -5.922 1.00 . A A . 79 ALA HB1 1 1
20 35358 1 1 29 ALA HB2 H 14.416 8.152 -6.337 1.00 . A A . 79 ALA HB2 1 1
20 35359 1 1 29 ALA HB3 H 15.581 7.791 -7.615 1.00 . A A . 79 ALA HB3 1 1
20 35360 1 1 29 ALA N N 14.304 5.757 -5.274 1.00 . A A . 79 ALA N 1 1
20 35361 1 1 29 ALA O O 16.318 4.890 -8.063 1.00 . A A . 79 ALA O 1 1
20 35362 1 1 30 ASP C C 17.203 2.258 -5.959 1.00 . A A . 80 ASP C 1 1
20 35363 1 1 30 ASP CA C 17.727 3.694 -5.982 1.00 . A A . 80 ASP CA 1 1
20 35364 1 1 30 ASP CB C 18.748 3.904 -4.858 1.00 . A A . 80 ASP CB 1 1
20 35365 1 1 30 ASP CG C 18.194 3.574 -3.483 1.00 . A A . 80 ASP CG 1 1
20 35366 1 1 30 ASP H H 16.349 4.922 -4.951 1.00 . A A . 80 ASP H 1 1
20 35367 1 1 30 ASP HA H 18.207 3.874 -6.932 1.00 . A A . 80 ASP HA 1 1
20 35368 1 1 30 ASP HB2 H 19.604 3.270 -5.039 1.00 . A A . 80 ASP HB2 1 1
20 35369 1 1 30 ASP HB3 H 19.068 4.936 -4.859 1.00 . A A . 80 ASP HB3 1 1
20 35370 1 1 30 ASP N N 16.629 4.642 -5.850 1.00 . A A . 80 ASP N 1 1
20 35371 1 1 30 ASP O O 17.967 1.305 -6.107 1.00 . A A . 80 ASP O 1 1
20 35372 1 1 30 ASP OD1 O 17.125 4.108 -3.118 1.00 . A A . 80 ASP OD1 1 1
20 35373 1 1 30 ASP OD2 O 18.833 2.788 -2.754 1.00 . A A . 80 ASP OD2 1 1
20 35374 1 1 31 HIS C C 13.845 0.952 -6.414 1.00 . A A . 81 HIS C 1 1
20 35375 1 1 31 HIS CA C 15.233 0.809 -5.795 1.00 . A A . 81 HIS CA 1 1
20 35376 1 1 31 HIS CB C 15.094 0.217 -4.384 1.00 . A A . 81 HIS CB 1 1
20 35377 1 1 31 HIS CD2 C 16.973 0.437 -2.616 1.00 . A A . 81 HIS CD2 1 1
20 35378 1 1 31 HIS CE1 C 18.292 -1.148 -3.346 1.00 . A A . 81 HIS CE1 1 1
20 35379 1 1 31 HIS CG C 16.391 -0.103 -3.710 1.00 . A A . 81 HIS CG 1 1
20 35380 1 1 31 HIS H H 15.348 2.914 -5.612 1.00 . A A . 81 HIS H 1 1
20 35381 1 1 31 HIS HA H 15.827 0.144 -6.407 1.00 . A A . 81 HIS HA 1 1
20 35382 1 1 31 HIS HB2 H 14.568 0.924 -3.761 1.00 . A A . 81 HIS HB2 1 1
20 35383 1 1 31 HIS HB3 H 14.518 -0.694 -4.445 1.00 . A A . 81 HIS HB3 1 1
20 35384 1 1 31 HIS HD1 H 17.102 -1.671 -4.935 1.00 . A A . 81 HIS HD1 1 1
20 35385 1 1 31 HIS HD2 H 16.580 1.245 -2.015 1.00 . A A . 81 HIS HD2 1 1
20 35386 1 1 31 HIS HE1 H 19.121 -1.833 -3.443 1.00 . A A . 81 HIS HE1 1 1
20 35387 1 1 31 HIS HE2 H 18.885 0.091 -1.838 1.00 . A A . 81 HIS HE2 1 1
20 35388 1 1 31 HIS N N 15.894 2.113 -5.766 1.00 . A A . 81 HIS N 1 1
20 35389 1 1 31 HIS ND1 N 17.242 -1.093 -4.141 1.00 . A A . 81 HIS ND1 1 1
20 35390 1 1 31 HIS NE2 N 18.156 -0.228 -2.411 1.00 . A A . 81 HIS NE2 1 1
20 35391 1 1 31 HIS O O 12.835 0.809 -5.724 1.00 . A A . 81 HIS O 1 1
20 35392 1 1 32 PRO C C 11.559 0.413 -8.615 1.00 . A A . 82 PRO C 1 1
20 35393 1 1 32 PRO CA C 12.519 1.587 -8.408 1.00 . A A . 82 PRO CA 1 1
20 35394 1 1 32 PRO CB C 13.009 2.113 -9.753 1.00 . A A . 82 PRO CB 1 1
20 35395 1 1 32 PRO CD C 14.912 1.215 -8.665 1.00 . A A . 82 PRO CD 1 1
20 35396 1 1 32 PRO CG C 14.265 1.369 -10.007 1.00 . A A . 82 PRO CG 1 1
20 35397 1 1 32 PRO HA H 12.001 2.376 -7.890 1.00 . A A . 82 PRO HA 1 1
20 35398 1 1 32 PRO HB2 H 12.273 1.910 -10.504 1.00 . A A . 82 PRO HB2 1 1
20 35399 1 1 32 PRO HB3 H 13.189 3.175 -9.684 1.00 . A A . 82 PRO HB3 1 1
20 35400 1 1 32 PRO HD2 H 15.440 0.281 -8.614 1.00 . A A . 82 PRO HD2 1 1
20 35401 1 1 32 PRO HD3 H 15.576 2.044 -8.472 1.00 . A A . 82 PRO HD3 1 1
20 35402 1 1 32 PRO HG2 H 14.041 0.400 -10.431 1.00 . A A . 82 PRO HG2 1 1
20 35403 1 1 32 PRO HG3 H 14.903 1.934 -10.670 1.00 . A A . 82 PRO HG3 1 1
20 35404 1 1 32 PRO N N 13.774 1.228 -7.727 1.00 . A A . 82 PRO N 1 1
20 35405 1 1 32 PRO O O 10.686 0.466 -9.479 1.00 . A A . 82 PRO O 1 1
20 35406 1 1 33 GLU C C 9.616 -1.636 -7.022 1.00 . A A . 83 GLU C 1 1
20 35407 1 1 33 GLU CA C 10.836 -1.800 -7.927 1.00 . A A . 83 GLU CA 1 1
20 35408 1 1 33 GLU CB C 11.587 -3.072 -7.568 1.00 . A A . 83 GLU CB 1 1
20 35409 1 1 33 GLU CD C 12.526 -3.230 -9.910 1.00 . A A . 83 GLU CD 1 1
20 35410 1 1 33 GLU CG C 12.816 -3.294 -8.425 1.00 . A A . 83 GLU CG 1 1
20 35411 1 1 33 GLU H H 12.424 -0.629 -7.151 1.00 . A A . 83 GLU H 1 1
20 35412 1 1 33 GLU HA H 10.514 -1.876 -8.950 1.00 . A A . 83 GLU HA 1 1
20 35413 1 1 33 GLU HB2 H 11.897 -3.015 -6.534 1.00 . A A . 83 GLU HB2 1 1
20 35414 1 1 33 GLU HB3 H 10.926 -3.917 -7.693 1.00 . A A . 83 GLU HB3 1 1
20 35415 1 1 33 GLU HG2 H 13.538 -2.531 -8.190 1.00 . A A . 83 GLU HG2 1 1
20 35416 1 1 33 GLU HG3 H 13.222 -4.259 -8.196 1.00 . A A . 83 GLU HG3 1 1
20 35417 1 1 33 GLU N N 11.712 -0.639 -7.825 1.00 . A A . 83 GLU N 1 1
20 35418 1 1 33 GLU O O 8.550 -2.189 -7.286 1.00 . A A . 83 GLU O 1 1
20 35419 1 1 33 GLU OE1 O 11.955 -4.197 -10.459 1.00 . A A . 83 GLU OE1 1 1
20 35420 1 1 33 GLU OE2 O 12.879 -2.212 -10.540 1.00 . A A . 83 GLU OE2 1 1
20 35421 1 1 34 VAL C C 7.461 -0.115 -5.518 1.00 . A A . 84 VAL C 1 1
20 35422 1 1 34 VAL CA C 8.769 -0.652 -4.939 1.00 . A A . 84 VAL CA 1 1
20 35423 1 1 34 VAL CB C 9.248 0.376 -3.912 1.00 . A A . 84 VAL CB 1 1
20 35424 1 1 34 VAL CG1 C 8.280 0.427 -2.762 1.00 . A A . 84 VAL CG1 1 1
20 35425 1 1 34 VAL CG2 C 10.655 0.073 -3.434 1.00 . A A . 84 VAL CG2 1 1
20 35426 1 1 34 VAL H H 10.661 -0.419 -5.838 1.00 . A A . 84 VAL H 1 1
20 35427 1 1 34 VAL HA H 8.587 -1.590 -4.423 1.00 . A A . 84 VAL HA 1 1
20 35428 1 1 34 VAL HB H 9.253 1.346 -4.386 1.00 . A A . 84 VAL HB 1 1
20 35429 1 1 34 VAL HG11 H 7.308 0.722 -3.127 1.00 . A A . 84 VAL HG11 1 1
20 35430 1 1 34 VAL HG12 H 8.624 1.145 -2.032 1.00 . A A . 84 VAL HG12 1 1
20 35431 1 1 34 VAL HG13 H 8.213 -0.551 -2.304 1.00 . A A . 84 VAL HG13 1 1
20 35432 1 1 34 VAL HG21 H 11.316 0.026 -4.285 1.00 . A A . 84 VAL HG21 1 1
20 35433 1 1 34 VAL HG22 H 10.667 -0.877 -2.913 1.00 . A A . 84 VAL HG22 1 1
20 35434 1 1 34 VAL HG23 H 10.983 0.857 -2.767 1.00 . A A . 84 VAL HG23 1 1
20 35435 1 1 34 VAL N N 9.797 -0.860 -5.957 1.00 . A A . 84 VAL N 1 1
20 35436 1 1 34 VAL O O 6.396 -0.704 -5.339 1.00 . A A . 84 VAL O 1 1
20 35437 1 1 35 VAL C C 5.586 0.796 -7.678 1.00 . A A . 85 VAL C 1 1
20 35438 1 1 35 VAL CA C 6.407 1.712 -6.764 1.00 . A A . 85 VAL CA 1 1
20 35439 1 1 35 VAL CB C 6.845 2.972 -7.536 1.00 . A A . 85 VAL CB 1 1
20 35440 1 1 35 VAL CG1 C 5.646 3.811 -7.929 1.00 . A A . 85 VAL CG1 1 1
20 35441 1 1 35 VAL CG2 C 7.818 3.788 -6.704 1.00 . A A . 85 VAL CG2 1 1
20 35442 1 1 35 VAL H H 8.450 1.420 -6.293 1.00 . A A . 85 VAL H 1 1
20 35443 1 1 35 VAL HA H 5.771 2.032 -5.946 1.00 . A A . 85 VAL HA 1 1
20 35444 1 1 35 VAL HB H 7.350 2.663 -8.437 1.00 . A A . 85 VAL HB 1 1
20 35445 1 1 35 VAL HG11 H 5.116 4.121 -7.040 1.00 . A A . 85 VAL HG11 1 1
20 35446 1 1 35 VAL HG12 H 4.988 3.231 -8.560 1.00 . A A . 85 VAL HG12 1 1
20 35447 1 1 35 VAL HG13 H 5.985 4.686 -8.467 1.00 . A A . 85 VAL HG13 1 1
20 35448 1 1 35 VAL HG21 H 8.076 4.692 -7.234 1.00 . A A . 85 VAL HG21 1 1
20 35449 1 1 35 VAL HG22 H 8.710 3.207 -6.525 1.00 . A A . 85 VAL HG22 1 1
20 35450 1 1 35 VAL HG23 H 7.355 4.042 -5.760 1.00 . A A . 85 VAL HG23 1 1
20 35451 1 1 35 VAL N N 7.564 1.020 -6.193 1.00 . A A . 85 VAL N 1 1
20 35452 1 1 35 VAL O O 4.384 0.641 -7.463 1.00 . A A . 85 VAL O 1 1
20 35453 1 1 36 PRO C C 4.880 -1.928 -8.782 1.00 . A A . 86 PRO C 1 1
20 35454 1 1 36 PRO CA C 5.513 -0.784 -9.571 1.00 . A A . 86 PRO CA 1 1
20 35455 1 1 36 PRO CB C 6.616 -1.317 -10.483 1.00 . A A . 86 PRO CB 1 1
20 35456 1 1 36 PRO CD C 7.610 0.366 -9.122 1.00 . A A . 86 PRO CD 1 1
20 35457 1 1 36 PRO CG C 7.649 -0.248 -10.490 1.00 . A A . 86 PRO CG 1 1
20 35458 1 1 36 PRO HA H 4.752 -0.298 -10.166 1.00 . A A . 86 PRO HA 1 1
20 35459 1 1 36 PRO HB2 H 7.006 -2.240 -10.081 1.00 . A A . 86 PRO HB2 1 1
20 35460 1 1 36 PRO HB3 H 6.218 -1.485 -11.472 1.00 . A A . 86 PRO HB3 1 1
20 35461 1 1 36 PRO HD2 H 8.286 -0.148 -8.455 1.00 . A A . 86 PRO HD2 1 1
20 35462 1 1 36 PRO HD3 H 7.856 1.416 -9.173 1.00 . A A . 86 PRO HD3 1 1
20 35463 1 1 36 PRO HG2 H 8.622 -0.676 -10.682 1.00 . A A . 86 PRO HG2 1 1
20 35464 1 1 36 PRO HG3 H 7.409 0.492 -11.239 1.00 . A A . 86 PRO HG3 1 1
20 35465 1 1 36 PRO N N 6.207 0.174 -8.703 1.00 . A A . 86 PRO N 1 1
20 35466 1 1 36 PRO O O 3.793 -2.394 -9.121 1.00 . A A . 86 PRO O 1 1
20 35467 1 1 37 PHE C C 3.753 -2.947 -6.197 1.00 . A A . 87 PHE C 1 1
20 35468 1 1 37 PHE CA C 5.046 -3.421 -6.857 1.00 . A A . 87 PHE CA 1 1
20 35469 1 1 37 PHE CB C 6.088 -3.795 -5.791 1.00 . A A . 87 PHE CB 1 1
20 35470 1 1 37 PHE CD1 C 4.549 -5.674 -5.080 1.00 . A A . 87 PHE CD1 1 1
20 35471 1 1 37 PHE CD2 C 6.722 -5.552 -4.115 1.00 . A A . 87 PHE CD2 1 1
20 35472 1 1 37 PHE CE1 C 4.277 -6.805 -4.335 1.00 . A A . 87 PHE CE1 1 1
20 35473 1 1 37 PHE CE2 C 6.455 -6.681 -3.367 1.00 . A A . 87 PHE CE2 1 1
20 35474 1 1 37 PHE CG C 5.774 -5.032 -4.980 1.00 . A A . 87 PHE CG 1 1
20 35475 1 1 37 PHE CZ C 5.232 -7.309 -3.476 1.00 . A A . 87 PHE CZ 1 1
20 35476 1 1 37 PHE H H 6.450 -1.984 -7.537 1.00 . A A . 87 PHE H 1 1
20 35477 1 1 37 PHE HA H 4.833 -4.286 -7.465 1.00 . A A . 87 PHE HA 1 1
20 35478 1 1 37 PHE HB2 H 7.036 -3.961 -6.277 1.00 . A A . 87 PHE HB2 1 1
20 35479 1 1 37 PHE HB3 H 6.191 -2.968 -5.103 1.00 . A A . 87 PHE HB3 1 1
20 35480 1 1 37 PHE HD1 H 3.799 -5.276 -5.746 1.00 . A A . 87 PHE HD1 1 1
20 35481 1 1 37 PHE HD2 H 7.681 -5.063 -4.027 1.00 . A A . 87 PHE HD2 1 1
20 35482 1 1 37 PHE HE1 H 3.319 -7.293 -4.424 1.00 . A A . 87 PHE HE1 1 1
20 35483 1 1 37 PHE HE2 H 7.203 -7.072 -2.696 1.00 . A A . 87 PHE HE2 1 1
20 35484 1 1 37 PHE HZ H 5.023 -8.194 -2.891 1.00 . A A . 87 PHE HZ 1 1
20 35485 1 1 37 PHE N N 5.568 -2.372 -7.730 1.00 . A A . 87 PHE N 1 1
20 35486 1 1 37 PHE O O 2.727 -3.628 -6.263 1.00 . A A . 87 PHE O 1 1
20 35487 1 1 38 LEU C C 1.495 -1.018 -5.893 1.00 . A A . 88 LEU C 1 1
20 35488 1 1 38 LEU CA C 2.638 -1.211 -4.912 1.00 . A A . 88 LEU CA 1 1
20 35489 1 1 38 LEU CB C 2.975 0.119 -4.244 1.00 . A A . 88 LEU CB 1 1
20 35490 1 1 38 LEU CD1 C 3.929 1.324 -2.271 1.00 . A A . 88 LEU CD1 1 1
20 35491 1 1 38 LEU CD2 C 3.650 -1.171 -2.213 1.00 . A A . 88 LEU CD2 1 1
20 35492 1 1 38 LEU CG C 3.965 0.036 -3.083 1.00 . A A . 88 LEU CG 1 1
20 35493 1 1 38 LEU H H 4.656 -1.278 -5.549 1.00 . A A . 88 LEU H 1 1
20 35494 1 1 38 LEU HA H 2.322 -1.910 -4.152 1.00 . A A . 88 LEU HA 1 1
20 35495 1 1 38 LEU HB2 H 3.389 0.775 -4.997 1.00 . A A . 88 LEU HB2 1 1
20 35496 1 1 38 LEU HB3 H 2.061 0.555 -3.875 1.00 . A A . 88 LEU HB3 1 1
20 35497 1 1 38 LEU HD11 H 2.928 1.479 -1.889 1.00 . A A . 88 LEU HD11 1 1
20 35498 1 1 38 LEU HD12 H 4.203 2.157 -2.901 1.00 . A A . 88 LEU HD12 1 1
20 35499 1 1 38 LEU HD13 H 4.623 1.254 -1.445 1.00 . A A . 88 LEU HD13 1 1
20 35500 1 1 38 LEU HD21 H 3.718 -2.070 -2.813 1.00 . A A . 88 LEU HD21 1 1
20 35501 1 1 38 LEU HD22 H 2.650 -1.077 -1.820 1.00 . A A . 88 LEU HD22 1 1
20 35502 1 1 38 LEU HD23 H 4.356 -1.226 -1.397 1.00 . A A . 88 LEU HD23 1 1
20 35503 1 1 38 LEU HG H 4.964 -0.083 -3.479 1.00 . A A . 88 LEU HG 1 1
20 35504 1 1 38 LEU N N 3.806 -1.775 -5.572 1.00 . A A . 88 LEU N 1 1
20 35505 1 1 38 LEU O O 0.344 -1.328 -5.578 1.00 . A A . 88 LEU O 1 1
20 35506 1 1 39 TYR C C 0.168 -1.723 -8.409 1.00 . A A . 89 TYR C 1 1
20 35507 1 1 39 TYR CA C 0.797 -0.373 -8.128 1.00 . A A . 89 TYR CA 1 1
20 35508 1 1 39 TYR CB C 1.389 0.138 -9.447 1.00 . A A . 89 TYR CB 1 1
20 35509 1 1 39 TYR CD1 C 0.290 2.375 -9.801 1.00 . A A . 89 TYR CD1 1 1
20 35510 1 1 39 TYR CD2 C 2.661 2.304 -9.583 1.00 . A A . 89 TYR CD2 1 1
20 35511 1 1 39 TYR CE1 C 0.341 3.746 -9.972 1.00 . A A . 89 TYR CE1 1 1
20 35512 1 1 39 TYR CE2 C 2.722 3.672 -9.757 1.00 . A A . 89 TYR CE2 1 1
20 35513 1 1 39 TYR CG C 1.448 1.636 -9.602 1.00 . A A . 89 TYR CG 1 1
20 35514 1 1 39 TYR CZ C 1.561 4.391 -9.950 1.00 . A A . 89 TYR CZ 1 1
20 35515 1 1 39 TYR H H 2.737 -0.238 -7.260 1.00 . A A . 89 TYR H 1 1
20 35516 1 1 39 TYR HA H 0.043 0.315 -7.776 1.00 . A A . 89 TYR HA 1 1
20 35517 1 1 39 TYR HB2 H 2.396 -0.232 -9.544 1.00 . A A . 89 TYR HB2 1 1
20 35518 1 1 39 TYR HB3 H 0.791 -0.252 -10.264 1.00 . A A . 89 TYR HB3 1 1
20 35519 1 1 39 TYR HD1 H -0.662 1.863 -9.816 1.00 . A A . 89 TYR HD1 1 1
20 35520 1 1 39 TYR HD2 H 3.570 1.739 -9.427 1.00 . A A . 89 TYR HD2 1 1
20 35521 1 1 39 TYR HE1 H -0.570 4.306 -10.124 1.00 . A A . 89 TYR HE1 1 1
20 35522 1 1 39 TYR HE2 H 3.679 4.173 -9.737 1.00 . A A . 89 TYR HE2 1 1
20 35523 1 1 39 TYR HH H 0.917 6.178 -9.637 1.00 . A A . 89 TYR HH 1 1
20 35524 1 1 39 TYR N N 1.810 -0.515 -7.086 1.00 . A A . 89 TYR N 1 1
20 35525 1 1 39 TYR O O -1.038 -1.899 -8.284 1.00 . A A . 89 TYR O 1 1
20 35526 1 1 39 TYR OH O 1.625 5.754 -10.129 1.00 . A A . 89 TYR OH 1 1
20 35527 1 1 40 ASN C C -0.287 -4.669 -8.113 1.00 . A A . 90 ASN C 1 1
20 35528 1 1 40 ASN CA C 0.612 -4.011 -9.145 1.00 . A A . 90 ASN CA 1 1
20 35529 1 1 40 ASN CB C 1.844 -4.879 -9.386 1.00 . A A . 90 ASN CB 1 1
20 35530 1 1 40 ASN CG C 1.603 -6.046 -10.325 1.00 . A A . 90 ASN CG 1 1
20 35531 1 1 40 ASN H H 1.991 -2.505 -8.602 1.00 . A A . 90 ASN H 1 1
20 35532 1 1 40 ASN HA H 0.073 -3.902 -10.069 1.00 . A A . 90 ASN HA 1 1
20 35533 1 1 40 ASN HB2 H 2.628 -4.267 -9.799 1.00 . A A . 90 ASN HB2 1 1
20 35534 1 1 40 ASN HB3 H 2.168 -5.274 -8.441 1.00 . A A . 90 ASN HB3 1 1
20 35535 1 1 40 ASN HD21 H -0.268 -6.236 -9.686 1.00 . A A . 90 ASN HD21 1 1
20 35536 1 1 40 ASN HD22 H 0.235 -7.354 -10.906 1.00 . A A . 90 ASN HD22 1 1
20 35537 1 1 40 ASN N N 1.029 -2.690 -8.697 1.00 . A A . 90 ASN N 1 1
20 35538 1 1 40 ASN ND2 N 0.405 -6.601 -10.302 1.00 . A A . 90 ASN ND2 1 1
20 35539 1 1 40 ASN O O -1.279 -5.311 -8.455 1.00 . A A . 90 ASN O 1 1
20 35540 1 1 40 ASN OD1 O 2.504 -6.457 -11.057 1.00 . A A . 90 ASN OD1 1 1
20 35541 1 1 41 ARG C C -2.067 -4.434 -5.642 1.00 . A A . 91 ARG C 1 1
20 35542 1 1 41 ARG CA C -0.690 -5.084 -5.765 1.00 . A A . 91 ARG CA 1 1
20 35543 1 1 41 ARG CB C 0.097 -4.959 -4.459 1.00 . A A . 91 ARG CB 1 1
20 35544 1 1 41 ARG CD C -0.987 -7.033 -3.526 1.00 . A A . 91 ARG CD 1 1
20 35545 1 1 41 ARG CG C -0.585 -5.596 -3.259 1.00 . A A . 91 ARG CG 1 1
20 35546 1 1 41 ARG CZ C 0.538 -8.971 -3.410 1.00 . A A . 91 ARG CZ 1 1
20 35547 1 1 41 ARG H H 0.858 -3.951 -6.648 1.00 . A A . 91 ARG H 1 1
20 35548 1 1 41 ARG HA H -0.825 -6.131 -5.989 1.00 . A A . 91 ARG HA 1 1
20 35549 1 1 41 ARG HB2 H 1.060 -5.429 -4.589 1.00 . A A . 91 ARG HB2 1 1
20 35550 1 1 41 ARG HB3 H 0.248 -3.911 -4.244 1.00 . A A . 91 ARG HB3 1 1
20 35551 1 1 41 ARG HD2 H -1.371 -7.459 -2.613 1.00 . A A . 91 ARG HD2 1 1
20 35552 1 1 41 ARG HD3 H -1.766 -7.042 -4.276 1.00 . A A . 91 ARG HD3 1 1
20 35553 1 1 41 ARG HE H 0.624 -7.529 -4.796 1.00 . A A . 91 ARG HE 1 1
20 35554 1 1 41 ARG HG2 H 0.094 -5.576 -2.420 1.00 . A A . 91 ARG HG2 1 1
20 35555 1 1 41 ARG HG3 H -1.470 -5.024 -3.017 1.00 . A A . 91 ARG HG3 1 1
20 35556 1 1 41 ARG HH11 H -0.796 -8.875 -1.891 1.00 . A A . 91 ARG HH11 1 1
20 35557 1 1 41 ARG HH12 H 0.236 -10.271 -1.885 1.00 . A A . 91 ARG HH12 1 1
20 35558 1 1 41 ARG HH21 H 2.025 -9.340 -4.738 1.00 . A A . 91 ARG HH21 1 1
20 35559 1 1 41 ARG HH22 H 1.834 -10.526 -3.483 1.00 . A A . 91 ARG HH22 1 1
20 35560 1 1 41 ARG N N 0.064 -4.494 -6.853 1.00 . A A . 91 ARG N 1 1
20 35561 1 1 41 ARG NE N 0.142 -7.842 -3.990 1.00 . A A . 91 ARG NE 1 1
20 35562 1 1 41 ARG NH1 N -0.054 -9.398 -2.304 1.00 . A A . 91 ARG NH1 1 1
20 35563 1 1 41 ARG NH2 N 1.549 -9.664 -3.916 1.00 . A A . 91 ARG NH2 1 1
20 35564 1 1 41 ARG O O -3.040 -5.097 -5.283 1.00 . A A . 91 ARG O 1 1
20 35565 1 1 42 GLN C C -4.346 -2.859 -7.019 1.00 . A A . 92 GLN C 1 1
20 35566 1 1 42 GLN CA C -3.420 -2.432 -5.883 1.00 . A A . 92 GLN CA 1 1
20 35567 1 1 42 GLN CB C -3.203 -0.915 -5.920 1.00 . A A . 92 GLN CB 1 1
20 35568 1 1 42 GLN CD C -4.259 1.380 -5.727 1.00 . A A . 92 GLN CD 1 1
20 35569 1 1 42 GLN CG C -4.474 -0.118 -5.658 1.00 . A A . 92 GLN CG 1 1
20 35570 1 1 42 GLN H H -1.346 -2.669 -6.261 1.00 . A A . 92 GLN H 1 1
20 35571 1 1 42 GLN HA H -3.886 -2.694 -4.944 1.00 . A A . 92 GLN HA 1 1
20 35572 1 1 42 GLN HB2 H -2.472 -0.647 -5.170 1.00 . A A . 92 GLN HB2 1 1
20 35573 1 1 42 GLN HB3 H -2.826 -0.639 -6.896 1.00 . A A . 92 GLN HB3 1 1
20 35574 1 1 42 GLN HE21 H -5.718 1.674 -4.414 1.00 . A A . 92 GLN HE21 1 1
20 35575 1 1 42 GLN HE22 H -4.928 3.097 -4.992 1.00 . A A . 92 GLN HE22 1 1
20 35576 1 1 42 GLN HG2 H -5.216 -0.394 -6.390 1.00 . A A . 92 GLN HG2 1 1
20 35577 1 1 42 GLN HG3 H -4.838 -0.368 -4.671 1.00 . A A . 92 GLN HG3 1 1
20 35578 1 1 42 GLN N N -2.152 -3.148 -5.963 1.00 . A A . 92 GLN N 1 1
20 35579 1 1 42 GLN NE2 N -5.049 2.125 -4.970 1.00 . A A . 92 GLN NE2 1 1
20 35580 1 1 42 GLN O O -5.545 -3.024 -6.816 1.00 . A A . 92 GLN O 1 1
20 35581 1 1 42 GLN OE1 O -3.397 1.865 -6.458 1.00 . A A . 92 GLN OE1 1 1
20 35582 1 1 43 GLN C C -5.093 -4.913 -9.134 1.00 . A A . 93 GLN C 1 1
20 35583 1 1 43 GLN CA C -4.549 -3.502 -9.363 1.00 . A A . 93 GLN CA 1 1
20 35584 1 1 43 GLN CB C -3.658 -3.498 -10.602 1.00 . A A . 93 GLN CB 1 1
20 35585 1 1 43 GLN CD C -3.072 -1.031 -10.766 1.00 . A A . 93 GLN CD 1 1
20 35586 1 1 43 GLN CG C -2.576 -2.437 -10.558 1.00 . A A . 93 GLN CG 1 1
20 35587 1 1 43 GLN H H -2.823 -2.847 -8.334 1.00 . A A . 93 GLN H 1 1
20 35588 1 1 43 GLN HA H -5.373 -2.821 -9.514 1.00 . A A . 93 GLN HA 1 1
20 35589 1 1 43 GLN HB2 H -3.180 -4.463 -10.690 1.00 . A A . 93 GLN HB2 1 1
20 35590 1 1 43 GLN HB3 H -4.269 -3.326 -11.474 1.00 . A A . 93 GLN HB3 1 1
20 35591 1 1 43 GLN HE21 H -4.474 -1.681 -11.994 1.00 . A A . 93 GLN HE21 1 1
20 35592 1 1 43 GLN HE22 H -4.416 0.016 -11.720 1.00 . A A . 93 GLN HE22 1 1
20 35593 1 1 43 GLN HG2 H -2.100 -2.477 -9.595 1.00 . A A . 93 GLN HG2 1 1
20 35594 1 1 43 GLN HG3 H -1.856 -2.653 -11.308 1.00 . A A . 93 GLN HG3 1 1
20 35595 1 1 43 GLN N N -3.782 -3.047 -8.212 1.00 . A A . 93 GLN N 1 1
20 35596 1 1 43 GLN NE2 N -4.090 -0.884 -11.572 1.00 . A A . 93 GLN NE2 1 1
20 35597 1 1 43 GLN O O -6.044 -5.336 -9.790 1.00 . A A . 93 GLN O 1 1
20 35598 1 1 43 GLN OE1 O -2.522 -0.076 -10.220 1.00 . A A . 93 GLN OE1 1 1
20 35599 1 1 44 ARG C C -5.708 -7.070 -6.636 1.00 . A A . 94 ARG C 1 1
20 35600 1 1 44 ARG CA C -4.891 -7.011 -7.923 1.00 . A A . 94 ARG CA 1 1
20 35601 1 1 44 ARG CB C -3.689 -7.951 -7.832 1.00 . A A . 94 ARG CB 1 1
20 35602 1 1 44 ARG CD C -3.738 -8.138 -10.341 1.00 . A A . 94 ARG CD 1 1
20 35603 1 1 44 ARG CG C -2.863 -7.979 -9.106 1.00 . A A . 94 ARG CG 1 1
20 35604 1 1 44 ARG CZ C -5.832 -9.412 -10.606 1.00 . A A . 94 ARG CZ 1 1
20 35605 1 1 44 ARG H H -3.703 -5.270 -7.740 1.00 . A A . 94 ARG H 1 1
20 35606 1 1 44 ARG HA H -5.514 -7.336 -8.741 1.00 . A A . 94 ARG HA 1 1
20 35607 1 1 44 ARG HB2 H -3.053 -7.631 -7.019 1.00 . A A . 94 ARG HB2 1 1
20 35608 1 1 44 ARG HB3 H -4.039 -8.954 -7.634 1.00 . A A . 94 ARG HB3 1 1
20 35609 1 1 44 ARG HD2 H -4.405 -7.291 -10.397 1.00 . A A . 94 ARG HD2 1 1
20 35610 1 1 44 ARG HD3 H -3.104 -8.154 -11.216 1.00 . A A . 94 ARG HD3 1 1
20 35611 1 1 44 ARG HE H -4.067 -10.202 -10.072 1.00 . A A . 94 ARG HE 1 1
20 35612 1 1 44 ARG HG2 H -2.326 -7.050 -9.184 1.00 . A A . 94 ARG HG2 1 1
20 35613 1 1 44 ARG HG3 H -2.167 -8.801 -9.059 1.00 . A A . 94 ARG HG3 1 1
20 35614 1 1 44 ARG HH11 H -6.025 -7.410 -10.879 1.00 . A A . 94 ARG HH11 1 1
20 35615 1 1 44 ARG HH12 H -7.477 -8.336 -11.118 1.00 . A A . 94 ARG HH12 1 1
20 35616 1 1 44 ARG HH21 H -5.992 -11.428 -10.365 1.00 . A A . 94 ARG HH21 1 1
20 35617 1 1 44 ARG HH22 H -7.453 -10.604 -10.825 1.00 . A A . 94 ARG HH22 1 1
20 35618 1 1 44 ARG N N -4.466 -5.650 -8.219 1.00 . A A . 94 ARG N 1 1
20 35619 1 1 44 ARG NE N -4.534 -9.363 -10.310 1.00 . A A . 94 ARG NE 1 1
20 35620 1 1 44 ARG NH1 N -6.495 -8.296 -10.889 1.00 . A A . 94 ARG NH1 1 1
20 35621 1 1 44 ARG NH2 N -6.478 -10.572 -10.598 1.00 . A A . 94 ARG NH2 1 1
20 35622 1 1 44 ARG O O -6.207 -8.132 -6.251 1.00 . A A . 94 ARG O 1 1
20 35623 1 1 45 ALA C C -8.096 -5.507 -5.194 1.00 . A A . 95 ALA C 1 1
20 35624 1 1 45 ALA CA C -6.661 -5.828 -4.787 1.00 . A A . 95 ALA CA 1 1
20 35625 1 1 45 ALA CB C -6.110 -4.767 -3.846 1.00 . A A . 95 ALA CB 1 1
20 35626 1 1 45 ALA H H -5.334 -5.138 -6.267 1.00 . A A . 95 ALA H 1 1
20 35627 1 1 45 ALA HA H -6.644 -6.781 -4.275 1.00 . A A . 95 ALA HA 1 1
20 35628 1 1 45 ALA HB1 H -5.091 -5.020 -3.577 1.00 . A A . 95 ALA HB1 1 1
20 35629 1 1 45 ALA HB2 H -6.722 -4.723 -2.952 1.00 . A A . 95 ALA HB2 1 1
20 35630 1 1 45 ALA HB3 H -6.124 -3.806 -4.340 1.00 . A A . 95 ALA HB3 1 1
20 35631 1 1 45 ALA N N -5.825 -5.932 -5.964 1.00 . A A . 95 ALA N 1 1
20 35632 1 1 45 ALA O O -8.333 -4.819 -6.186 1.00 . A A . 95 ALA O 1 1
20 35633 1 1 46 HIS C C -10.870 -4.394 -4.521 1.00 . A A . 96 HIS C 1 1
20 35634 1 1 46 HIS CA C -10.457 -5.842 -4.737 1.00 . A A . 96 HIS CA 1 1
20 35635 1 1 46 HIS CB C -11.314 -6.749 -3.866 1.00 . A A . 96 HIS CB 1 1
20 35636 1 1 46 HIS CD2 C -13.179 -7.945 -5.180 1.00 . A A . 96 HIS CD2 1 1
20 35637 1 1 46 HIS CE1 C -14.784 -6.552 -4.727 1.00 . A A . 96 HIS CE1 1 1
20 35638 1 1 46 HIS CG C -12.699 -6.951 -4.397 1.00 . A A . 96 HIS CG 1 1
20 35639 1 1 46 HIS H H -8.786 -6.532 -3.635 1.00 . A A . 96 HIS H 1 1
20 35640 1 1 46 HIS HA H -10.611 -6.104 -5.774 1.00 . A A . 96 HIS HA 1 1
20 35641 1 1 46 HIS HB2 H -10.840 -7.716 -3.795 1.00 . A A . 96 HIS HB2 1 1
20 35642 1 1 46 HIS HB3 H -11.392 -6.318 -2.880 1.00 . A A . 96 HIS HB3 1 1
20 35643 1 1 46 HIS HD2 H -12.618 -8.774 -5.582 1.00 . A A . 96 HIS HD2 1 1
20 35644 1 1 46 HIS HE1 H -15.759 -6.084 -4.700 1.00 . A A . 96 HIS HE1 1 1
20 35645 1 1 46 HIS HE2 H -15.182 -8.351 -5.674 1.00 . A A . 96 HIS HE2 1 1
20 35646 1 1 46 HIS N N -9.045 -6.023 -4.430 1.00 . A A . 96 HIS N 1 1
20 35647 1 1 46 HIS ND1 N -13.714 -6.074 -4.112 1.00 . A A . 96 HIS ND1 1 1
20 35648 1 1 46 HIS NE2 N -14.511 -7.685 -5.386 1.00 . A A . 96 HIS NE2 1 1
20 35649 1 1 46 HIS O O -10.577 -3.797 -3.479 1.00 . A A . 96 HIS O 1 1
20 35650 1 1 47 SER C C -12.839 -2.029 -4.363 1.00 . A A . 97 SER C 1 1
20 35651 1 1 47 SER CA C -11.947 -2.451 -5.536 1.00 . A A . 97 SER CA 1 1
20 35652 1 1 47 SER CB C -12.644 -2.153 -6.862 1.00 . A A . 97 SER CB 1 1
20 35653 1 1 47 SER H H -11.885 -4.437 -6.233 1.00 . A A . 97 SER H 1 1
20 35654 1 1 47 SER HA H -11.032 -1.880 -5.494 1.00 . A A . 97 SER HA 1 1
20 35655 1 1 47 SER HB2 H -13.638 -2.576 -6.849 1.00 . A A . 97 SER HB2 1 1
20 35656 1 1 47 SER HB3 H -12.707 -1.084 -7.004 1.00 . A A . 97 SER HB3 1 1
20 35657 1 1 47 SER HG H -10.986 -2.493 -7.860 1.00 . A A . 97 SER HG 1 1
20 35658 1 1 47 SER N N -11.589 -3.860 -5.497 1.00 . A A . 97 SER N 1 1
20 35659 1 1 47 SER O O -12.968 -0.839 -4.089 1.00 . A A . 97 SER O 1 1
20 35660 1 1 47 SER OG O -11.919 -2.716 -7.947 1.00 . A A . 97 SER OG 1 1
20 35661 1 1 48 LEU C C -13.567 -2.153 -1.352 1.00 . A A . 98 LEU C 1 1
20 35662 1 1 48 LEU CA C -14.338 -2.652 -2.559 1.00 . A A . 98 LEU CA 1 1
20 35663 1 1 48 LEU CB C -15.193 -3.849 -2.168 1.00 . A A . 98 LEU CB 1 1
20 35664 1 1 48 LEU CD1 C -17.241 -5.238 -2.510 1.00 . A A . 98 LEU CD1 1 1
20 35665 1 1 48 LEU CD2 C -17.268 -2.805 -3.105 1.00 . A A . 98 LEU CD2 1 1
20 35666 1 1 48 LEU CG C -16.426 -4.072 -3.041 1.00 . A A . 98 LEU CG 1 1
20 35667 1 1 48 LEU H H -13.260 -3.933 -3.860 1.00 . A A . 98 LEU H 1 1
20 35668 1 1 48 LEU HA H -14.989 -1.860 -2.902 1.00 . A A . 98 LEU HA 1 1
20 35669 1 1 48 LEU HB2 H -14.577 -4.735 -2.218 1.00 . A A . 98 LEU HB2 1 1
20 35670 1 1 48 LEU HB3 H -15.517 -3.714 -1.154 1.00 . A A . 98 LEU HB3 1 1
20 35671 1 1 48 LEU HD11 H -16.623 -6.123 -2.483 1.00 . A A . 98 LEU HD11 1 1
20 35672 1 1 48 LEU HD12 H -18.088 -5.408 -3.156 1.00 . A A . 98 LEU HD12 1 1
20 35673 1 1 48 LEU HD13 H -17.587 -5.010 -1.513 1.00 . A A . 98 LEU HD13 1 1
20 35674 1 1 48 LEU HD21 H -18.122 -2.968 -3.746 1.00 . A A . 98 LEU HD21 1 1
20 35675 1 1 48 LEU HD22 H -16.670 -1.994 -3.499 1.00 . A A . 98 LEU HD22 1 1
20 35676 1 1 48 LEU HD23 H -17.609 -2.548 -2.111 1.00 . A A . 98 LEU HD23 1 1
20 35677 1 1 48 LEU HG H -16.109 -4.316 -4.045 1.00 . A A . 98 LEU HG 1 1
20 35678 1 1 48 LEU N N -13.438 -2.988 -3.655 1.00 . A A . 98 LEU N 1 1
20 35679 1 1 48 LEU O O -13.944 -1.160 -0.729 1.00 . A A . 98 LEU O 1 1
20 35680 1 1 49 PHE C C -10.901 -1.141 -0.325 1.00 . A A . 99 PHE C 1 1
20 35681 1 1 49 PHE CA C -11.620 -2.424 0.065 1.00 . A A . 99 PHE CA 1 1
20 35682 1 1 49 PHE CB C -10.606 -3.516 0.406 1.00 . A A . 99 PHE CB 1 1
20 35683 1 1 49 PHE CD1 C -9.859 -2.556 2.604 1.00 . A A . 99 PHE CD1 1 1
20 35684 1 1 49 PHE CD2 C -8.200 -3.127 0.990 1.00 . A A . 99 PHE CD2 1 1
20 35685 1 1 49 PHE CE1 C -8.872 -2.127 3.471 1.00 . A A . 99 PHE CE1 1 1
20 35686 1 1 49 PHE CE2 C -7.210 -2.699 1.850 1.00 . A A . 99 PHE CE2 1 1
20 35687 1 1 49 PHE CG C -9.534 -3.062 1.356 1.00 . A A . 99 PHE CG 1 1
20 35688 1 1 49 PHE CZ C -7.546 -2.200 3.093 1.00 . A A . 99 PHE CZ 1 1
20 35689 1 1 49 PHE H H -12.292 -3.678 -1.504 1.00 . A A . 99 PHE H 1 1
20 35690 1 1 49 PHE HA H -12.235 -2.228 0.930 1.00 . A A . 99 PHE HA 1 1
20 35691 1 1 49 PHE HB2 H -11.122 -4.348 0.862 1.00 . A A . 99 PHE HB2 1 1
20 35692 1 1 49 PHE HB3 H -10.125 -3.850 -0.502 1.00 . A A . 99 PHE HB3 1 1
20 35693 1 1 49 PHE HD1 H -10.895 -2.498 2.899 1.00 . A A . 99 PHE HD1 1 1
20 35694 1 1 49 PHE HD2 H -7.936 -3.520 0.020 1.00 . A A . 99 PHE HD2 1 1
20 35695 1 1 49 PHE HE1 H -9.137 -1.737 4.442 1.00 . A A . 99 PHE HE1 1 1
20 35696 1 1 49 PHE HE2 H -6.174 -2.756 1.552 1.00 . A A . 99 PHE HE2 1 1
20 35697 1 1 49 PHE HZ H -6.773 -1.865 3.768 1.00 . A A . 99 PHE HZ 1 1
20 35698 1 1 49 PHE N N -12.495 -2.853 -1.017 1.00 . A A . 99 PHE N 1 1
20 35699 1 1 49 PHE O O -10.775 -0.217 0.478 1.00 . A A . 99 PHE O 1 1
20 35700 1 1 50 LEU C C -10.672 1.301 -2.116 1.00 . A A . 100 LEU C 1 1
20 35701 1 1 50 LEU CA C -9.749 0.087 -2.077 1.00 . A A . 100 LEU CA 1 1
20 35702 1 1 50 LEU CB C -9.211 -0.215 -3.463 1.00 . A A . 100 LEU CB 1 1
20 35703 1 1 50 LEU CD1 C -7.990 -1.771 -4.977 1.00 . A A . 100 LEU CD1 1 1
20 35704 1 1 50 LEU CD2 C -7.352 -1.648 -2.565 1.00 . A A . 100 LEU CD2 1 1
20 35705 1 1 50 LEU CG C -8.492 -1.555 -3.570 1.00 . A A . 100 LEU CG 1 1
20 35706 1 1 50 LEU H H -10.533 -1.877 -2.150 1.00 . A A . 100 LEU H 1 1
20 35707 1 1 50 LEU HA H -8.919 0.297 -1.418 1.00 . A A . 100 LEU HA 1 1
20 35708 1 1 50 LEU HB2 H -10.040 -0.212 -4.158 1.00 . A A . 100 LEU HB2 1 1
20 35709 1 1 50 LEU HB3 H -8.523 0.566 -3.741 1.00 . A A . 100 LEU HB3 1 1
20 35710 1 1 50 LEU HD11 H -8.825 -1.734 -5.659 1.00 . A A . 100 LEU HD11 1 1
20 35711 1 1 50 LEU HD12 H -7.514 -2.738 -5.041 1.00 . A A . 100 LEU HD12 1 1
20 35712 1 1 50 LEU HD13 H -7.282 -0.998 -5.229 1.00 . A A . 100 LEU HD13 1 1
20 35713 1 1 50 LEU HD21 H -6.585 -0.928 -2.819 1.00 . A A . 100 LEU HD21 1 1
20 35714 1 1 50 LEU HD22 H -6.937 -2.647 -2.586 1.00 . A A . 100 LEU HD22 1 1
20 35715 1 1 50 LEU HD23 H -7.727 -1.436 -1.572 1.00 . A A . 100 LEU HD23 1 1
20 35716 1 1 50 LEU HG H -9.195 -2.345 -3.348 1.00 . A A . 100 LEU HG 1 1
20 35717 1 1 50 LEU N N -10.438 -1.090 -1.565 1.00 . A A . 100 LEU N 1 1
20 35718 1 1 50 LEU O O -10.217 2.437 -2.106 1.00 . A A . 100 LEU O 1 1
20 35719 1 1 51 ALA C C -13.611 2.078 -0.685 1.00 . A A . 101 ALA C 1 1
20 35720 1 1 51 ALA CA C -12.955 2.118 -2.060 1.00 . A A . 101 ALA CA 1 1
20 35721 1 1 51 ALA CB C -14.002 2.009 -3.158 1.00 . A A . 101 ALA CB 1 1
20 35722 1 1 51 ALA H H -12.272 0.131 -2.308 1.00 . A A . 101 ALA H 1 1
20 35723 1 1 51 ALA HA H -12.440 3.061 -2.176 1.00 . A A . 101 ALA HA 1 1
20 35724 1 1 51 ALA HB1 H -14.723 2.810 -3.050 1.00 . A A . 101 ALA HB1 1 1
20 35725 1 1 51 ALA HB2 H -14.508 1.056 -3.082 1.00 . A A . 101 ALA HB2 1 1
20 35726 1 1 51 ALA HB3 H -13.520 2.087 -4.120 1.00 . A A . 101 ALA HB3 1 1
20 35727 1 1 51 ALA N N -11.969 1.053 -2.173 1.00 . A A . 101 ALA N 1 1
20 35728 1 1 51 ALA O O -14.837 2.085 -0.562 1.00 . A A . 101 ALA O 1 1
20 35729 1 1 52 SER C C -12.460 2.931 2.600 1.00 . A A . 102 SER C 1 1
20 35730 1 1 52 SER CA C -13.268 1.981 1.720 1.00 . A A . 102 SER CA 1 1
20 35731 1 1 52 SER CB C -13.185 0.554 2.267 1.00 . A A . 102 SER CB 1 1
20 35732 1 1 52 SER H H -11.817 1.992 0.188 1.00 . A A . 102 SER H 1 1
20 35733 1 1 52 SER HA H -14.301 2.299 1.718 1.00 . A A . 102 SER HA 1 1
20 35734 1 1 52 SER HB2 H -13.775 -0.102 1.644 1.00 . A A . 102 SER HB2 1 1
20 35735 1 1 52 SER HB3 H -12.155 0.226 2.261 1.00 . A A . 102 SER HB3 1 1
20 35736 1 1 52 SER HG H -13.895 -0.441 3.805 1.00 . A A . 102 SER HG 1 1
20 35737 1 1 52 SER N N -12.784 2.020 0.351 1.00 . A A . 102 SER N 1 1
20 35738 1 1 52 SER O O -11.252 3.099 2.412 1.00 . A A . 102 SER O 1 1
20 35739 1 1 52 SER OG O -13.677 0.482 3.595 1.00 . A A . 102 SER OG 1 1
20 35740 1 1 53 ALA C C -11.530 3.656 5.379 1.00 . A A . 103 ALA C 1 1
20 35741 1 1 53 ALA CA C -12.505 4.440 4.528 1.00 . A A . 103 ALA CA 1 1
20 35742 1 1 53 ALA CB C -13.540 5.080 5.422 1.00 . A A . 103 ALA CB 1 1
20 35743 1 1 53 ALA H H -14.124 3.481 3.566 1.00 . A A . 103 ALA H 1 1
20 35744 1 1 53 ALA HA H -11.979 5.222 4.001 1.00 . A A . 103 ALA HA 1 1
20 35745 1 1 53 ALA HB1 H -13.059 5.797 6.070 1.00 . A A . 103 ALA HB1 1 1
20 35746 1 1 53 ALA HB2 H -14.012 4.315 6.022 1.00 . A A . 103 ALA HB2 1 1
20 35747 1 1 53 ALA HB3 H -14.281 5.578 4.814 1.00 . A A . 103 ALA HB3 1 1
20 35748 1 1 53 ALA N N -13.149 3.576 3.545 1.00 . A A . 103 ALA N 1 1
20 35749 1 1 53 ALA O O -10.617 4.218 5.980 1.00 . A A . 103 ALA O 1 1
20 35750 1 1 54 GLU C C -9.450 1.594 5.568 1.00 . A A . 104 GLU C 1 1
20 35751 1 1 54 GLU CA C -10.851 1.463 6.147 1.00 . A A . 104 GLU CA 1 1
20 35752 1 1 54 GLU CB C -11.359 0.032 6.005 1.00 . A A . 104 GLU CB 1 1
20 35753 1 1 54 GLU CD C -11.112 -2.397 6.629 1.00 . A A . 104 GLU CD 1 1
20 35754 1 1 54 GLU CG C -10.500 -1.010 6.696 1.00 . A A . 104 GLU CG 1 1
20 35755 1 1 54 GLU H H -12.528 1.975 4.985 1.00 . A A . 104 GLU H 1 1
20 35756 1 1 54 GLU HA H -10.848 1.752 7.187 1.00 . A A . 104 GLU HA 1 1
20 35757 1 1 54 GLU HB2 H -12.356 -0.025 6.416 1.00 . A A . 104 GLU HB2 1 1
20 35758 1 1 54 GLU HB3 H -11.401 -0.208 4.952 1.00 . A A . 104 GLU HB3 1 1
20 35759 1 1 54 GLU HG2 H -9.535 -1.034 6.213 1.00 . A A . 104 GLU HG2 1 1
20 35760 1 1 54 GLU HG3 H -10.380 -0.731 7.731 1.00 . A A . 104 GLU HG3 1 1
20 35761 1 1 54 GLU N N -11.744 2.352 5.438 1.00 . A A . 104 GLU N 1 1
20 35762 1 1 54 GLU O O -8.480 1.843 6.281 1.00 . A A . 104 GLU O 1 1
20 35763 1 1 54 GLU OE1 O -12.140 -2.639 7.298 1.00 . A A . 104 GLU OE1 1 1
20 35764 1 1 54 GLU OE2 O -10.563 -3.259 5.909 1.00 . A A . 104 GLU OE2 1 1
20 35765 1 1 55 PHE C C -7.655 3.061 3.542 1.00 . A A . 105 PHE C 1 1
20 35766 1 1 55 PHE CA C -8.134 1.609 3.517 1.00 . A A . 105 PHE CA 1 1
20 35767 1 1 55 PHE CB C -8.354 1.133 2.077 1.00 . A A . 105 PHE CB 1 1
20 35768 1 1 55 PHE CD1 C -5.972 0.455 1.733 1.00 . A A . 105 PHE CD1 1 1
20 35769 1 1 55 PHE CD2 C -7.069 1.637 -0.017 1.00 . A A . 105 PHE CD2 1 1
20 35770 1 1 55 PHE CE1 C -4.821 0.397 0.979 1.00 . A A . 105 PHE CE1 1 1
20 35771 1 1 55 PHE CE2 C -5.920 1.581 -0.780 1.00 . A A . 105 PHE CE2 1 1
20 35772 1 1 55 PHE CG C -7.107 1.074 1.247 1.00 . A A . 105 PHE CG 1 1
20 35773 1 1 55 PHE CZ C -4.794 0.962 -0.279 1.00 . A A . 105 PHE CZ 1 1
20 35774 1 1 55 PHE H H -10.202 1.285 3.752 1.00 . A A . 105 PHE H 1 1
20 35775 1 1 55 PHE HA H -7.392 0.983 3.989 1.00 . A A . 105 PHE HA 1 1
20 35776 1 1 55 PHE HB2 H -8.780 0.141 2.101 1.00 . A A . 105 PHE HB2 1 1
20 35777 1 1 55 PHE HB3 H -9.047 1.804 1.590 1.00 . A A . 105 PHE HB3 1 1
20 35778 1 1 55 PHE HD1 H -5.993 0.007 2.716 1.00 . A A . 105 PHE HD1 1 1
20 35779 1 1 55 PHE HD2 H -7.952 2.120 -0.409 1.00 . A A . 105 PHE HD2 1 1
20 35780 1 1 55 PHE HE1 H -3.939 -0.092 1.374 1.00 . A A . 105 PHE HE1 1 1
20 35781 1 1 55 PHE HE2 H -5.900 2.023 -1.768 1.00 . A A . 105 PHE HE2 1 1
20 35782 1 1 55 PHE HZ H -3.892 0.920 -0.870 1.00 . A A . 105 PHE HZ 1 1
20 35783 1 1 55 PHE N N -9.381 1.474 4.251 1.00 . A A . 105 PHE N 1 1
20 35784 1 1 55 PHE O O -6.461 3.337 3.417 1.00 . A A . 105 PHE O 1 1
20 35785 1 1 56 CYS C C -7.425 5.702 5.027 1.00 . A A . 106 CYS C 1 1
20 35786 1 1 56 CYS CA C -8.281 5.403 3.796 1.00 . A A . 106 CYS CA 1 1
20 35787 1 1 56 CYS CB C -9.569 6.233 3.824 1.00 . A A . 106 CYS CB 1 1
20 35788 1 1 56 CYS H H -9.529 3.687 3.831 1.00 . A A . 106 CYS H 1 1
20 35789 1 1 56 CYS HA H -7.717 5.656 2.911 1.00 . A A . 106 CYS HA 1 1
20 35790 1 1 56 CYS HB2 H -10.194 5.939 2.993 1.00 . A A . 106 CYS HB2 1 1
20 35791 1 1 56 CYS HB3 H -10.094 6.032 4.747 1.00 . A A . 106 CYS HB3 1 1
20 35792 1 1 56 CYS HG H -8.379 8.370 4.582 1.00 . A A . 106 CYS HG 1 1
20 35793 1 1 56 CYS N N -8.596 3.978 3.732 1.00 . A A . 106 CYS N 1 1
20 35794 1 1 56 CYS O O -6.489 6.500 4.965 1.00 . A A . 106 CYS O 1 1
20 35795 1 1 56 CYS SG S -9.322 8.020 3.712 1.00 . A A . 106 CYS SG 1 1
20 35796 1 1 57 ASN C C -5.539 4.627 7.094 1.00 . A A . 107 ASN C 1 1
20 35797 1 1 57 ASN CA C -6.927 5.156 7.355 1.00 . A A . 107 ASN CA 1 1
20 35798 1 1 57 ASN CB C -7.526 4.366 8.510 1.00 . A A . 107 ASN CB 1 1
20 35799 1 1 57 ASN CG C -8.742 5.039 9.119 1.00 . A A . 107 ASN CG 1 1
20 35800 1 1 57 ASN H H -8.544 4.481 6.154 1.00 . A A . 107 ASN H 1 1
20 35801 1 1 57 ASN HA H -6.860 6.198 7.631 1.00 . A A . 107 ASN HA 1 1
20 35802 1 1 57 ASN HB2 H -7.813 3.387 8.148 1.00 . A A . 107 ASN HB2 1 1
20 35803 1 1 57 ASN HB3 H -6.771 4.252 9.278 1.00 . A A . 107 ASN HB3 1 1
20 35804 1 1 57 ASN HD21 H -9.955 4.017 7.923 1.00 . A A . 107 ASN HD21 1 1
20 35805 1 1 57 ASN HD22 H -10.722 5.113 9.020 1.00 . A A . 107 ASN HD22 1 1
20 35806 1 1 57 ASN N N -7.743 5.048 6.144 1.00 . A A . 107 ASN N 1 1
20 35807 1 1 57 ASN ND2 N -9.923 4.688 8.640 1.00 . A A . 107 ASN ND2 1 1
20 35808 1 1 57 ASN O O -4.547 5.272 7.414 1.00 . A A . 107 ASN O 1 1
20 35809 1 1 57 ASN OD1 O -8.620 5.865 10.023 1.00 . A A . 107 ASN OD1 1 1
20 35810 1 1 58 ILE C C -3.372 3.790 5.327 1.00 . A A . 108 ILE C 1 1
20 35811 1 1 58 ILE CA C -4.224 2.825 6.140 1.00 . A A . 108 ILE CA 1 1
20 35812 1 1 58 ILE CB C -4.480 1.540 5.324 1.00 . A A . 108 ILE CB 1 1
20 35813 1 1 58 ILE CD1 C -5.932 0.235 6.934 1.00 . A A . 108 ILE CD1 1 1
20 35814 1 1 58 ILE CG1 C -4.600 0.321 6.237 1.00 . A A . 108 ILE CG1 1 1
20 35815 1 1 58 ILE CG2 C -3.417 1.320 4.258 1.00 . A A . 108 ILE CG2 1 1
20 35816 1 1 58 ILE H H -6.322 2.974 6.304 1.00 . A A . 108 ILE H 1 1
20 35817 1 1 58 ILE HA H -3.703 2.559 7.045 1.00 . A A . 108 ILE HA 1 1
20 35818 1 1 58 ILE HB H -5.425 1.678 4.822 1.00 . A A . 108 ILE HB 1 1
20 35819 1 1 58 ILE HD11 H -5.959 -0.639 7.566 1.00 . A A . 108 ILE HD11 1 1
20 35820 1 1 58 ILE HD12 H -6.715 0.172 6.188 1.00 . A A . 108 ILE HD12 1 1
20 35821 1 1 58 ILE HD13 H -6.080 1.122 7.532 1.00 . A A . 108 ILE HD13 1 1
20 35822 1 1 58 ILE HG12 H -4.475 -0.577 5.651 1.00 . A A . 108 ILE HG12 1 1
20 35823 1 1 58 ILE HG13 H -3.829 0.365 6.993 1.00 . A A . 108 ILE HG13 1 1
20 35824 1 1 58 ILE HG21 H -3.659 0.438 3.688 1.00 . A A . 108 ILE HG21 1 1
20 35825 1 1 58 ILE HG22 H -2.454 1.195 4.729 1.00 . A A . 108 ILE HG22 1 1
20 35826 1 1 58 ILE HG23 H -3.391 2.177 3.596 1.00 . A A . 108 ILE HG23 1 1
20 35827 1 1 58 ILE N N -5.485 3.445 6.503 1.00 . A A . 108 ILE N 1 1
20 35828 1 1 58 ILE O O -2.243 4.097 5.698 1.00 . A A . 108 ILE O 1 1
20 35829 1 1 59 LEU C C -2.826 6.480 4.032 1.00 . A A . 109 LEU C 1 1
20 35830 1 1 59 LEU CA C -3.253 5.193 3.350 1.00 . A A . 109 LEU CA 1 1
20 35831 1 1 59 LEU CB C -4.136 5.490 2.152 1.00 . A A . 109 LEU CB 1 1
20 35832 1 1 59 LEU CD1 C -5.101 4.650 0.015 1.00 . A A . 109 LEU CD1 1 1
20 35833 1 1 59 LEU CD2 C -2.647 4.640 0.377 1.00 . A A . 109 LEU CD2 1 1
20 35834 1 1 59 LEU CG C -3.998 4.479 1.031 1.00 . A A . 109 LEU CG 1 1
20 35835 1 1 59 LEU H H -4.877 4.036 4.045 1.00 . A A . 109 LEU H 1 1
20 35836 1 1 59 LEU HA H -2.370 4.680 3.002 1.00 . A A . 109 LEU HA 1 1
20 35837 1 1 59 LEU HB2 H -5.167 5.507 2.478 1.00 . A A . 109 LEU HB2 1 1
20 35838 1 1 59 LEU HB3 H -3.877 6.465 1.766 1.00 . A A . 109 LEU HB3 1 1
20 35839 1 1 59 LEU HD11 H -5.081 5.654 -0.379 1.00 . A A . 109 LEU HD11 1 1
20 35840 1 1 59 LEU HD12 H -6.053 4.465 0.489 1.00 . A A . 109 LEU HD12 1 1
20 35841 1 1 59 LEU HD13 H -4.953 3.942 -0.787 1.00 . A A . 109 LEU HD13 1 1
20 35842 1 1 59 LEU HD21 H -2.635 5.564 -0.188 1.00 . A A . 109 LEU HD21 1 1
20 35843 1 1 59 LEU HD22 H -2.460 3.803 -0.284 1.00 . A A . 109 LEU HD22 1 1
20 35844 1 1 59 LEU HD23 H -1.887 4.679 1.144 1.00 . A A . 109 LEU HD23 1 1
20 35845 1 1 59 LEU HG H -4.060 3.480 1.436 1.00 . A A . 109 LEU HG 1 1
20 35846 1 1 59 LEU N N -3.949 4.295 4.251 1.00 . A A . 109 LEU N 1 1
20 35847 1 1 59 LEU O O -1.653 6.837 3.997 1.00 . A A . 109 LEU O 1 1
20 35848 1 1 60 SER C C -2.346 8.241 6.345 1.00 . A A . 110 SER C 1 1
20 35849 1 1 60 SER CA C -3.477 8.416 5.340 1.00 . A A . 110 SER CA 1 1
20 35850 1 1 60 SER CB C -4.729 8.933 6.045 1.00 . A A . 110 SER CB 1 1
20 35851 1 1 60 SER H H -4.686 6.811 4.670 1.00 . A A . 110 SER H 1 1
20 35852 1 1 60 SER HA H -3.174 9.132 4.591 1.00 . A A . 110 SER HA 1 1
20 35853 1 1 60 SER HB2 H -4.486 9.825 6.603 1.00 . A A . 110 SER HB2 1 1
20 35854 1 1 60 SER HB3 H -5.477 9.161 5.308 1.00 . A A . 110 SER HB3 1 1
20 35855 1 1 60 SER HG H -5.866 7.394 6.454 1.00 . A A . 110 SER HG 1 1
20 35856 1 1 60 SER N N -3.769 7.159 4.662 1.00 . A A . 110 SER N 1 1
20 35857 1 1 60 SER O O -1.461 9.088 6.464 1.00 . A A . 110 SER O 1 1
20 35858 1 1 60 SER OG O -5.254 7.966 6.938 1.00 . A A . 110 SER OG 1 1
20 35859 1 1 61 ARG C C -0.046 6.398 7.482 1.00 . A A . 111 ARG C 1 1
20 35860 1 1 61 ARG CA C -1.394 6.832 8.072 1.00 . A A . 111 ARG CA 1 1
20 35861 1 1 61 ARG CB C -1.952 5.779 9.031 1.00 . A A . 111 ARG CB 1 1
20 35862 1 1 61 ARG CD C -3.671 5.250 10.801 1.00 . A A . 111 ARG CD 1 1
20 35863 1 1 61 ARG CG C -3.100 6.307 9.871 1.00 . A A . 111 ARG CG 1 1
20 35864 1 1 61 ARG CZ C -5.749 4.913 12.100 1.00 . A A . 111 ARG CZ 1 1
20 35865 1 1 61 ARG H H -3.105 6.483 6.895 1.00 . A A . 111 ARG H 1 1
20 35866 1 1 61 ARG HA H -1.236 7.744 8.628 1.00 . A A . 111 ARG HA 1 1
20 35867 1 1 61 ARG HB2 H -2.319 4.936 8.458 1.00 . A A . 111 ARG HB2 1 1
20 35868 1 1 61 ARG HB3 H -1.169 5.450 9.687 1.00 . A A . 111 ARG HB3 1 1
20 35869 1 1 61 ARG HD2 H -3.825 4.338 10.243 1.00 . A A . 111 ARG HD2 1 1
20 35870 1 1 61 ARG HD3 H -2.969 5.071 11.603 1.00 . A A . 111 ARG HD3 1 1
20 35871 1 1 61 ARG HE H -5.231 6.608 11.169 1.00 . A A . 111 ARG HE 1 1
20 35872 1 1 61 ARG HG2 H -2.745 7.135 10.465 1.00 . A A . 111 ARG HG2 1 1
20 35873 1 1 61 ARG HG3 H -3.888 6.649 9.210 1.00 . A A . 111 ARG HG3 1 1
20 35874 1 1 61 ARG HH11 H -4.482 3.328 12.157 1.00 . A A . 111 ARG HH11 1 1
20 35875 1 1 61 ARG HH12 H -5.994 3.096 12.978 1.00 . A A . 111 ARG HH12 1 1
20 35876 1 1 61 ARG HH21 H -7.194 6.327 12.267 1.00 . A A . 111 ARG HH21 1 1
20 35877 1 1 61 ARG HH22 H -7.544 4.807 13.037 1.00 . A A . 111 ARG HH22 1 1
20 35878 1 1 61 ARG N N -2.376 7.124 7.051 1.00 . A A . 111 ARG N 1 1
20 35879 1 1 61 ARG NE N -4.945 5.684 11.372 1.00 . A A . 111 ARG NE 1 1
20 35880 1 1 61 ARG NH1 N -5.376 3.683 12.440 1.00 . A A . 111 ARG NH1 1 1
20 35881 1 1 61 ARG NH2 N -6.918 5.386 12.506 1.00 . A A . 111 ARG NH2 1 1
20 35882 1 1 61 ARG O O 0.957 7.069 7.703 1.00 . A A . 111 ARG O 1 1
20 35883 1 1 62 VAL C C 1.966 5.731 5.270 1.00 . A A . 112 VAL C 1 1
20 35884 1 1 62 VAL CA C 1.261 4.774 6.219 1.00 . A A . 112 VAL CA 1 1
20 35885 1 1 62 VAL CB C 1.134 3.390 5.534 1.00 . A A . 112 VAL CB 1 1
20 35886 1 1 62 VAL CG1 C 0.565 2.356 6.489 1.00 . A A . 112 VAL CG1 1 1
20 35887 1 1 62 VAL CG2 C 0.305 3.474 4.268 1.00 . A A . 112 VAL CG2 1 1
20 35888 1 1 62 VAL H H -0.859 4.890 6.426 1.00 . A A . 112 VAL H 1 1
20 35889 1 1 62 VAL HA H 1.886 4.648 7.082 1.00 . A A . 112 VAL HA 1 1
20 35890 1 1 62 VAL HB H 2.127 3.066 5.258 1.00 . A A . 112 VAL HB 1 1
20 35891 1 1 62 VAL HG11 H 1.223 2.255 7.340 1.00 . A A . 112 VAL HG11 1 1
20 35892 1 1 62 VAL HG12 H 0.483 1.405 5.983 1.00 . A A . 112 VAL HG12 1 1
20 35893 1 1 62 VAL HG13 H -0.412 2.672 6.823 1.00 . A A . 112 VAL HG13 1 1
20 35894 1 1 62 VAL HG21 H 0.775 4.162 3.582 1.00 . A A . 112 VAL HG21 1 1
20 35895 1 1 62 VAL HG22 H -0.684 3.829 4.514 1.00 . A A . 112 VAL HG22 1 1
20 35896 1 1 62 VAL HG23 H 0.239 2.498 3.814 1.00 . A A . 112 VAL HG23 1 1
20 35897 1 1 62 VAL N N -0.016 5.319 6.696 1.00 . A A . 112 VAL N 1 1
20 35898 1 1 62 VAL O O 3.178 5.932 5.371 1.00 . A A . 112 VAL O 1 1
20 35899 1 1 63 LEU C C 2.418 8.427 4.112 1.00 . A A . 113 LEU C 1 1
20 35900 1 1 63 LEU CA C 1.764 7.258 3.403 1.00 . A A . 113 LEU CA 1 1
20 35901 1 1 63 LEU CB C 0.654 7.740 2.467 1.00 . A A . 113 LEU CB 1 1
20 35902 1 1 63 LEU CD1 C 1.592 9.733 1.304 1.00 . A A . 113 LEU CD1 1 1
20 35903 1 1 63 LEU CD2 C -0.844 9.639 1.860 1.00 . A A . 113 LEU CD2 1 1
20 35904 1 1 63 LEU CG C 0.552 9.251 2.301 1.00 . A A . 113 LEU CG 1 1
20 35905 1 1 63 LEU H H 0.247 6.133 4.322 1.00 . A A . 113 LEU H 1 1
20 35906 1 1 63 LEU HA H 2.510 6.737 2.827 1.00 . A A . 113 LEU HA 1 1
20 35907 1 1 63 LEU HB2 H 0.824 7.304 1.494 1.00 . A A . 113 LEU HB2 1 1
20 35908 1 1 63 LEU HB3 H -0.290 7.377 2.846 1.00 . A A . 113 LEU HB3 1 1
20 35909 1 1 63 LEU HD11 H 2.580 9.489 1.669 1.00 . A A . 113 LEU HD11 1 1
20 35910 1 1 63 LEU HD12 H 1.506 10.801 1.177 1.00 . A A . 113 LEU HD12 1 1
20 35911 1 1 63 LEU HD13 H 1.432 9.241 0.355 1.00 . A A . 113 LEU HD13 1 1
20 35912 1 1 63 LEU HD21 H -0.917 10.715 1.797 1.00 . A A . 113 LEU HD21 1 1
20 35913 1 1 63 LEU HD22 H -1.561 9.268 2.575 1.00 . A A . 113 LEU HD22 1 1
20 35914 1 1 63 LEU HD23 H -1.046 9.208 0.890 1.00 . A A . 113 LEU HD23 1 1
20 35915 1 1 63 LEU HG H 0.750 9.722 3.269 1.00 . A A . 113 LEU HG 1 1
20 35916 1 1 63 LEU N N 1.210 6.329 4.359 1.00 . A A . 113 LEU N 1 1
20 35917 1 1 63 LEU O O 3.575 8.755 3.852 1.00 . A A . 113 LEU O 1 1
20 35918 1 1 64 SER C C 3.297 9.912 6.639 1.00 . A A . 114 SER C 1 1
20 35919 1 1 64 SER CA C 2.152 10.230 5.682 1.00 . A A . 114 SER CA 1 1
20 35920 1 1 64 SER CB C 0.989 10.894 6.396 1.00 . A A . 114 SER CB 1 1
20 35921 1 1 64 SER H H 0.820 8.647 5.280 1.00 . A A . 114 SER H 1 1
20 35922 1 1 64 SER HA H 2.520 10.899 4.916 1.00 . A A . 114 SER HA 1 1
20 35923 1 1 64 SER HB2 H 0.582 10.205 7.113 1.00 . A A . 114 SER HB2 1 1
20 35924 1 1 64 SER HB3 H 1.332 11.781 6.893 1.00 . A A . 114 SER HB3 1 1
20 35925 1 1 64 SER HG H -0.675 10.520 5.427 1.00 . A A . 114 SER HG 1 1
20 35926 1 1 64 SER N N 1.688 9.030 5.027 1.00 . A A . 114 SER N 1 1
20 35927 1 1 64 SER O O 4.201 10.732 6.827 1.00 . A A . 114 SER O 1 1
20 35928 1 1 64 SER OG O -0.038 11.246 5.480 1.00 . A A . 114 SER OG 1 1
20 35929 1 1 65 ARG C C 5.652 8.203 7.166 1.00 . A A . 115 ARG C 1 1
20 35930 1 1 65 ARG CA C 4.388 8.227 8.014 1.00 . A A . 115 ARG CA 1 1
20 35931 1 1 65 ARG CB C 4.110 6.822 8.551 1.00 . A A . 115 ARG CB 1 1
20 35932 1 1 65 ARG CD C 3.616 7.518 10.904 1.00 . A A . 115 ARG CD 1 1
20 35933 1 1 65 ARG CG C 3.103 6.787 9.682 1.00 . A A . 115 ARG CG 1 1
20 35934 1 1 65 ARG CZ C 2.002 8.076 12.692 1.00 . A A . 115 ARG CZ 1 1
20 35935 1 1 65 ARG H H 2.457 8.162 7.155 1.00 . A A . 115 ARG H 1 1
20 35936 1 1 65 ARG HA H 4.528 8.898 8.844 1.00 . A A . 115 ARG HA 1 1
20 35937 1 1 65 ARG HB2 H 3.732 6.210 7.746 1.00 . A A . 115 ARG HB2 1 1
20 35938 1 1 65 ARG HB3 H 5.035 6.397 8.908 1.00 . A A . 115 ARG HB3 1 1
20 35939 1 1 65 ARG HD2 H 4.639 7.225 11.072 1.00 . A A . 115 ARG HD2 1 1
20 35940 1 1 65 ARG HD3 H 3.574 8.581 10.715 1.00 . A A . 115 ARG HD3 1 1
20 35941 1 1 65 ARG HE H 2.932 6.317 12.492 1.00 . A A . 115 ARG HE 1 1
20 35942 1 1 65 ARG HG2 H 2.198 7.268 9.348 1.00 . A A . 115 ARG HG2 1 1
20 35943 1 1 65 ARG HG3 H 2.897 5.759 9.943 1.00 . A A . 115 ARG HG3 1 1
20 35944 1 1 65 ARG HH11 H 2.227 9.537 11.296 1.00 . A A . 115 ARG HH11 1 1
20 35945 1 1 65 ARG HH12 H 1.158 9.917 12.611 1.00 . A A . 115 ARG HH12 1 1
20 35946 1 1 65 ARG HH21 H 1.526 6.822 14.211 1.00 . A A . 115 ARG HH21 1 1
20 35947 1 1 65 ARG HH22 H 0.750 8.381 14.259 1.00 . A A . 115 ARG HH22 1 1
20 35948 1 1 65 ARG N N 3.264 8.716 7.229 1.00 . A A . 115 ARG N 1 1
20 35949 1 1 65 ARG NE N 2.825 7.214 12.097 1.00 . A A . 115 ARG NE 1 1
20 35950 1 1 65 ARG NH1 N 1.780 9.271 12.158 1.00 . A A . 115 ARG NH1 1 1
20 35951 1 1 65 ARG NH2 N 1.379 7.731 13.811 1.00 . A A . 115 ARG NH2 1 1
20 35952 1 1 65 ARG O O 6.706 8.655 7.596 1.00 . A A . 115 ARG O 1 1
20 35953 1 1 66 ALA C C 7.092 8.898 4.474 1.00 . A A . 116 ALA C 1 1
20 35954 1 1 66 ALA CA C 6.660 7.548 5.045 1.00 . A A . 116 ALA CA 1 1
20 35955 1 1 66 ALA CB C 6.322 6.581 3.930 1.00 . A A . 116 ALA CB 1 1
20 35956 1 1 66 ALA H H 4.644 7.364 5.656 1.00 . A A . 116 ALA H 1 1
20 35957 1 1 66 ALA HA H 7.484 7.133 5.607 1.00 . A A . 116 ALA HA 1 1
20 35958 1 1 66 ALA HB1 H 7.210 6.388 3.343 1.00 . A A . 116 ALA HB1 1 1
20 35959 1 1 66 ALA HB2 H 5.556 7.007 3.298 1.00 . A A . 116 ALA HB2 1 1
20 35960 1 1 66 ALA HB3 H 5.965 5.653 4.354 1.00 . A A . 116 ALA HB3 1 1
20 35961 1 1 66 ALA N N 5.527 7.679 5.952 1.00 . A A . 116 ALA N 1 1
20 35962 1 1 66 ALA O O 8.270 9.112 4.191 1.00 . A A . 116 ALA O 1 1
20 35963 1 1 67 ARG C C 7.240 11.889 4.911 1.00 . A A . 117 ARG C 1 1
20 35964 1 1 67 ARG CA C 6.437 11.157 3.845 1.00 . A A . 117 ARG CA 1 1
20 35965 1 1 67 ARG CB C 5.151 11.929 3.534 1.00 . A A . 117 ARG CB 1 1
20 35966 1 1 67 ARG CD C 4.274 12.234 1.189 1.00 . A A . 117 ARG CD 1 1
20 35967 1 1 67 ARG CG C 4.345 11.320 2.405 1.00 . A A . 117 ARG CG 1 1
20 35968 1 1 67 ARG CZ C 2.341 13.610 0.488 1.00 . A A . 117 ARG CZ 1 1
20 35969 1 1 67 ARG H H 5.198 9.537 4.436 1.00 . A A . 117 ARG H 1 1
20 35970 1 1 67 ARG HA H 7.031 11.087 2.946 1.00 . A A . 117 ARG HA 1 1
20 35971 1 1 67 ARG HB2 H 4.532 11.951 4.417 1.00 . A A . 117 ARG HB2 1 1
20 35972 1 1 67 ARG HB3 H 5.410 12.939 3.258 1.00 . A A . 117 ARG HB3 1 1
20 35973 1 1 67 ARG HD2 H 5.253 12.656 1.019 1.00 . A A . 117 ARG HD2 1 1
20 35974 1 1 67 ARG HD3 H 3.983 11.646 0.330 1.00 . A A . 117 ARG HD3 1 1
20 35975 1 1 67 ARG HE H 3.395 13.873 2.183 1.00 . A A . 117 ARG HE 1 1
20 35976 1 1 67 ARG HG2 H 4.805 10.389 2.112 1.00 . A A . 117 ARG HG2 1 1
20 35977 1 1 67 ARG HG3 H 3.342 11.130 2.759 1.00 . A A . 117 ARG HG3 1 1
20 35978 1 1 67 ARG HH11 H 2.851 12.154 -0.827 1.00 . A A . 117 ARG HH11 1 1
20 35979 1 1 67 ARG HH12 H 1.484 13.126 -1.289 1.00 . A A . 117 ARG HH12 1 1
20 35980 1 1 67 ARG HH21 H 1.561 15.139 1.575 1.00 . A A . 117 ARG HH21 1 1
20 35981 1 1 67 ARG HH22 H 0.758 14.805 0.069 1.00 . A A . 117 ARG HH22 1 1
20 35982 1 1 67 ARG N N 6.134 9.799 4.289 1.00 . A A . 117 ARG N 1 1
20 35983 1 1 67 ARG NE N 3.313 13.324 1.365 1.00 . A A . 117 ARG NE 1 1
20 35984 1 1 67 ARG NH1 N 2.219 12.906 -0.630 1.00 . A A . 117 ARG NH1 1 1
20 35985 1 1 67 ARG NH2 N 1.486 14.598 0.730 1.00 . A A . 117 ARG NH2 1 1
20 35986 1 1 67 ARG O O 8.061 12.748 4.604 1.00 . A A . 117 ARG O 1 1
20 35987 1 1 68 SER C C 9.027 11.404 7.501 1.00 . A A . 118 SER C 1 1
20 35988 1 1 68 SER CA C 7.702 12.120 7.290 1.00 . A A . 118 SER CA 1 1
20 35989 1 1 68 SER CB C 6.849 12.004 8.551 1.00 . A A . 118 SER CB 1 1
20 35990 1 1 68 SER H H 6.295 10.864 6.336 1.00 . A A . 118 SER H 1 1
20 35991 1 1 68 SER HA H 7.885 13.154 7.077 1.00 . A A . 118 SER HA 1 1
20 35992 1 1 68 SER HB2 H 5.845 12.303 8.324 1.00 . A A . 118 SER HB2 1 1
20 35993 1 1 68 SER HB3 H 6.846 10.975 8.882 1.00 . A A . 118 SER HB3 1 1
20 35994 1 1 68 SER HG H 7.631 13.674 9.232 1.00 . A A . 118 SER HG 1 1
20 35995 1 1 68 SER N N 6.990 11.537 6.164 1.00 . A A . 118 SER N 1 1
20 35996 1 1 68 SER O O 10.088 12.021 7.620 1.00 . A A . 118 SER O 1 1
20 35997 1 1 68 SER OG O 7.352 12.820 9.597 1.00 . A A . 118 SER OG 1 1
20 35998 1 1 69 ARG C C 10.333 8.305 6.590 1.00 . A A . 119 ARG C 1 1
20 35999 1 1 69 ARG CA C 10.074 9.228 7.776 1.00 . A A . 119 ARG CA 1 1
20 36000 1 1 69 ARG CB C 9.848 8.406 9.039 1.00 . A A . 119 ARG CB 1 1
20 36001 1 1 69 ARG CD C 11.422 9.724 10.453 1.00 . A A . 119 ARG CD 1 1
20 36002 1 1 69 ARG CG C 9.998 9.220 10.305 1.00 . A A . 119 ARG CG 1 1
20 36003 1 1 69 ARG CZ C 11.965 11.920 11.423 1.00 . A A . 119 ARG CZ 1 1
20 36004 1 1 69 ARG H H 8.050 9.695 7.451 1.00 . A A . 119 ARG H 1 1
20 36005 1 1 69 ARG HA H 10.943 9.854 7.921 1.00 . A A . 119 ARG HA 1 1
20 36006 1 1 69 ARG HB2 H 8.849 7.998 9.014 1.00 . A A . 119 ARG HB2 1 1
20 36007 1 1 69 ARG HB3 H 10.560 7.595 9.065 1.00 . A A . 119 ARG HB3 1 1
20 36008 1 1 69 ARG HD2 H 12.070 8.877 10.619 1.00 . A A . 119 ARG HD2 1 1
20 36009 1 1 69 ARG HD3 H 11.709 10.219 9.537 1.00 . A A . 119 ARG HD3 1 1
20 36010 1 1 69 ARG HE H 11.384 10.312 12.474 1.00 . A A . 119 ARG HE 1 1
20 36011 1 1 69 ARG HG2 H 9.327 10.065 10.264 1.00 . A A . 119 ARG HG2 1 1
20 36012 1 1 69 ARG HG3 H 9.751 8.601 11.150 1.00 . A A . 119 ARG HG3 1 1
20 36013 1 1 69 ARG HH11 H 12.092 11.822 9.405 1.00 . A A . 119 ARG HH11 1 1
20 36014 1 1 69 ARG HH12 H 12.508 13.361 10.095 1.00 . A A . 119 ARG HH12 1 1
20 36015 1 1 69 ARG HH21 H 11.912 12.343 13.413 1.00 . A A . 119 ARG HH21 1 1
20 36016 1 1 69 ARG HH22 H 12.419 13.649 12.381 1.00 . A A . 119 ARG HH22 1 1
20 36017 1 1 69 ARG N N 8.934 10.096 7.551 1.00 . A A . 119 ARG N 1 1
20 36018 1 1 69 ARG NE N 11.571 10.658 11.566 1.00 . A A . 119 ARG NE 1 1
20 36019 1 1 69 ARG NH1 N 12.207 12.405 10.212 1.00 . A A . 119 ARG NH1 1 1
20 36020 1 1 69 ARG NH2 N 12.107 12.701 12.486 1.00 . A A . 119 ARG NH2 1 1
20 36021 1 1 69 ARG O O 9.862 7.165 6.555 1.00 . A A . 119 ARG O 1 1
20 36022 1 1 70 PRO C C 12.446 6.827 4.982 1.00 . A A . 120 PRO C 1 1
20 36023 1 1 70 PRO CA C 11.597 7.989 4.487 1.00 . A A . 120 PRO CA 1 1
20 36024 1 1 70 PRO CB C 12.472 8.975 3.705 1.00 . A A . 120 PRO CB 1 1
20 36025 1 1 70 PRO CD C 11.547 10.184 5.505 1.00 . A A . 120 PRO CD 1 1
20 36026 1 1 70 PRO CG C 12.780 10.060 4.674 1.00 . A A . 120 PRO CG 1 1
20 36027 1 1 70 PRO HA H 10.797 7.624 3.861 1.00 . A A . 120 PRO HA 1 1
20 36028 1 1 70 PRO HB2 H 13.366 8.476 3.382 1.00 . A A . 120 PRO HB2 1 1
20 36029 1 1 70 PRO HB3 H 11.928 9.349 2.850 1.00 . A A . 120 PRO HB3 1 1
20 36030 1 1 70 PRO HD2 H 11.781 10.584 6.474 1.00 . A A . 120 PRO HD2 1 1
20 36031 1 1 70 PRO HD3 H 10.809 10.793 5.005 1.00 . A A . 120 PRO HD3 1 1
20 36032 1 1 70 PRO HG2 H 13.623 9.776 5.290 1.00 . A A . 120 PRO HG2 1 1
20 36033 1 1 70 PRO HG3 H 12.980 10.982 4.153 1.00 . A A . 120 PRO HG3 1 1
20 36034 1 1 70 PRO N N 11.100 8.795 5.608 1.00 . A A . 120 PRO N 1 1
20 36035 1 1 70 PRO O O 12.563 5.792 4.325 1.00 . A A . 120 PRO O 1 1
20 36036 1 1 71 ALA C C 13.150 4.709 7.017 1.00 . A A . 121 ALA C 1 1
20 36037 1 1 71 ALA CA C 13.880 6.033 6.791 1.00 . A A . 121 ALA CA 1 1
20 36038 1 1 71 ALA CB C 14.397 6.592 8.104 1.00 . A A . 121 ALA CB 1 1
20 36039 1 1 71 ALA H H 12.882 7.881 6.614 1.00 . A A . 121 ALA H 1 1
20 36040 1 1 71 ALA HA H 14.727 5.861 6.145 1.00 . A A . 121 ALA HA 1 1
20 36041 1 1 71 ALA HB1 H 14.842 7.562 7.929 1.00 . A A . 121 ALA HB1 1 1
20 36042 1 1 71 ALA HB2 H 15.140 5.924 8.515 1.00 . A A . 121 ALA HB2 1 1
20 36043 1 1 71 ALA HB3 H 13.579 6.693 8.801 1.00 . A A . 121 ALA HB3 1 1
20 36044 1 1 71 ALA N N 13.026 7.023 6.159 1.00 . A A . 121 ALA N 1 1
20 36045 1 1 71 ALA O O 13.761 3.639 7.003 1.00 . A A . 121 ALA O 1 1
20 36046 1 1 72 LYS C C 9.944 3.490 6.374 1.00 . A A . 122 LYS C 1 1
20 36047 1 1 72 LYS CA C 11.036 3.589 7.425 1.00 . A A . 122 LYS CA 1 1
20 36048 1 1 72 LYS CB C 10.433 3.588 8.823 1.00 . A A . 122 LYS CB 1 1
20 36049 1 1 72 LYS CD C 11.257 1.808 10.374 1.00 . A A . 122 LYS CD 1 1
20 36050 1 1 72 LYS CE C 12.245 1.448 11.469 1.00 . A A . 122 LYS CE 1 1
20 36051 1 1 72 LYS CG C 11.443 3.238 9.898 1.00 . A A . 122 LYS CG 1 1
20 36052 1 1 72 LYS H H 11.409 5.659 7.276 1.00 . A A . 122 LYS H 1 1
20 36053 1 1 72 LYS HA H 11.686 2.732 7.327 1.00 . A A . 122 LYS HA 1 1
20 36054 1 1 72 LYS HB2 H 10.031 4.568 9.035 1.00 . A A . 122 LYS HB2 1 1
20 36055 1 1 72 LYS HB3 H 9.635 2.862 8.861 1.00 . A A . 122 LYS HB3 1 1
20 36056 1 1 72 LYS HD2 H 10.254 1.696 10.760 1.00 . A A . 122 LYS HD2 1 1
20 36057 1 1 72 LYS HD3 H 11.399 1.139 9.536 1.00 . A A . 122 LYS HD3 1 1
20 36058 1 1 72 LYS HE2 H 12.085 0.419 11.757 1.00 . A A . 122 LYS HE2 1 1
20 36059 1 1 72 LYS HE3 H 13.247 1.558 11.080 1.00 . A A . 122 LYS HE3 1 1
20 36060 1 1 72 LYS HG2 H 12.440 3.339 9.484 1.00 . A A . 122 LYS HG2 1 1
20 36061 1 1 72 LYS HG3 H 11.322 3.914 10.728 1.00 . A A . 122 LYS HG3 1 1
20 36062 1 1 72 LYS HZ1 H 12.350 3.295 12.440 1.00 . A A . 122 LYS HZ1 1 1
20 36063 1 1 72 LYS HZ2 H 12.717 1.974 13.435 1.00 . A A . 122 LYS HZ2 1 1
20 36064 1 1 72 LYS HZ3 H 11.107 2.292 13.004 1.00 . A A . 122 LYS HZ3 1 1
20 36065 1 1 72 LYS N N 11.843 4.781 7.233 1.00 . A A . 122 LYS N 1 1
20 36066 1 1 72 LYS NZ N 12.095 2.312 12.669 1.00 . A A . 122 LYS NZ 1 1
20 36067 1 1 72 LYS O O 8.999 2.717 6.523 1.00 . A A . 122 LYS O 1 1
20 36068 1 1 73 LEU C C 8.828 2.847 3.737 1.00 . A A . 123 LEU C 1 1
20 36069 1 1 73 LEU CA C 9.193 4.262 4.165 1.00 . A A . 123 LEU CA 1 1
20 36070 1 1 73 LEU CB C 9.865 4.987 3.010 1.00 . A A . 123 LEU CB 1 1
20 36071 1 1 73 LEU CD1 C 8.080 5.544 1.346 1.00 . A A . 123 LEU CD1 1 1
20 36072 1 1 73 LEU CD2 C 10.378 4.926 0.602 1.00 . A A . 123 LEU CD2 1 1
20 36073 1 1 73 LEU CG C 9.303 4.694 1.629 1.00 . A A . 123 LEU CG 1 1
20 36074 1 1 73 LEU H H 10.874 4.871 5.271 1.00 . A A . 123 LEU H 1 1
20 36075 1 1 73 LEU HA H 8.298 4.796 4.438 1.00 . A A . 123 LEU HA 1 1
20 36076 1 1 73 LEU HB2 H 9.777 6.050 3.187 1.00 . A A . 123 LEU HB2 1 1
20 36077 1 1 73 LEU HB3 H 10.912 4.724 3.010 1.00 . A A . 123 LEU HB3 1 1
20 36078 1 1 73 LEU HD11 H 7.637 5.241 0.409 1.00 . A A . 123 LEU HD11 1 1
20 36079 1 1 73 LEU HD12 H 8.372 6.581 1.288 1.00 . A A . 123 LEU HD12 1 1
20 36080 1 1 73 LEU HD13 H 7.361 5.417 2.147 1.00 . A A . 123 LEU HD13 1 1
20 36081 1 1 73 LEU HD21 H 10.678 5.963 0.635 1.00 . A A . 123 LEU HD21 1 1
20 36082 1 1 73 LEU HD22 H 10.002 4.686 -0.379 1.00 . A A . 123 LEU HD22 1 1
20 36083 1 1 73 LEU HD23 H 11.228 4.300 0.831 1.00 . A A . 123 LEU HD23 1 1
20 36084 1 1 73 LEU HG H 9.009 3.655 1.578 1.00 . A A . 123 LEU HG 1 1
20 36085 1 1 73 LEU N N 10.106 4.265 5.302 1.00 . A A . 123 LEU N 1 1
20 36086 1 1 73 LEU O O 7.671 2.558 3.444 1.00 . A A . 123 LEU O 1 1
20 36087 1 1 74 TYR C C 8.634 -0.143 4.120 1.00 . A A . 124 TYR C 1 1
20 36088 1 1 74 TYR CA C 9.627 0.605 3.259 1.00 . A A . 124 TYR CA 1 1
20 36089 1 1 74 TYR CB C 10.951 -0.142 3.203 1.00 . A A . 124 TYR CB 1 1
20 36090 1 1 74 TYR CD1 C 12.688 1.376 2.171 1.00 . A A . 124 TYR CD1 1 1
20 36091 1 1 74 TYR CD2 C 11.819 -0.414 0.866 1.00 . A A . 124 TYR CD2 1 1
20 36092 1 1 74 TYR CE1 C 13.495 1.757 1.116 1.00 . A A . 124 TYR CE1 1 1
20 36093 1 1 74 TYR CE2 C 12.616 -0.043 -0.183 1.00 . A A . 124 TYR CE2 1 1
20 36094 1 1 74 TYR CG C 11.836 0.283 2.062 1.00 . A A . 124 TYR CG 1 1
20 36095 1 1 74 TYR CZ C 13.456 1.042 -0.061 1.00 . A A . 124 TYR CZ 1 1
20 36096 1 1 74 TYR H H 10.697 2.237 4.068 1.00 . A A . 124 TYR H 1 1
20 36097 1 1 74 TYR HA H 9.222 0.654 2.255 1.00 . A A . 124 TYR HA 1 1
20 36098 1 1 74 TYR HB2 H 11.488 0.027 4.119 1.00 . A A . 124 TYR HB2 1 1
20 36099 1 1 74 TYR HB3 H 10.755 -1.200 3.094 1.00 . A A . 124 TYR HB3 1 1
20 36100 1 1 74 TYR HD1 H 12.715 1.931 3.098 1.00 . A A . 124 TYR HD1 1 1
20 36101 1 1 74 TYR HD2 H 11.164 -1.265 0.759 1.00 . A A . 124 TYR HD2 1 1
20 36102 1 1 74 TYR HE1 H 14.151 2.608 1.218 1.00 . A A . 124 TYR HE1 1 1
20 36103 1 1 74 TYR HE2 H 12.573 -0.612 -1.094 1.00 . A A . 124 TYR HE2 1 1
20 36104 1 1 74 TYR HH H 15.045 1.867 -0.790 1.00 . A A . 124 TYR HH 1 1
20 36105 1 1 74 TYR N N 9.819 1.966 3.730 1.00 . A A . 124 TYR N 1 1
20 36106 1 1 74 TYR O O 7.802 -0.853 3.595 1.00 . A A . 124 TYR O 1 1
20 36107 1 1 74 TYR OH O 14.250 1.419 -1.121 1.00 . A A . 124 TYR OH 1 1
20 36108 1 1 75 VAL C C 6.317 -0.252 5.901 1.00 . A A . 125 VAL C 1 1
20 36109 1 1 75 VAL CA C 7.735 -0.611 6.321 1.00 . A A . 125 VAL CA 1 1
20 36110 1 1 75 VAL CB C 7.944 -0.195 7.788 1.00 . A A . 125 VAL CB 1 1
20 36111 1 1 75 VAL CG1 C 6.846 -0.776 8.673 1.00 . A A . 125 VAL CG1 1 1
20 36112 1 1 75 VAL CG2 C 9.319 -0.639 8.259 1.00 . A A . 125 VAL CG2 1 1
20 36113 1 1 75 VAL H H 9.420 0.581 5.815 1.00 . A A . 125 VAL H 1 1
20 36114 1 1 75 VAL HA H 7.862 -1.682 6.249 1.00 . A A . 125 VAL HA 1 1
20 36115 1 1 75 VAL HB H 7.896 0.883 7.849 1.00 . A A . 125 VAL HB 1 1
20 36116 1 1 75 VAL HG11 H 6.881 -1.856 8.628 1.00 . A A . 125 VAL HG11 1 1
20 36117 1 1 75 VAL HG12 H 5.879 -0.436 8.322 1.00 . A A . 125 VAL HG12 1 1
20 36118 1 1 75 VAL HG13 H 6.993 -0.451 9.691 1.00 . A A . 125 VAL HG13 1 1
20 36119 1 1 75 VAL HG21 H 9.434 -0.415 9.308 1.00 . A A . 125 VAL HG21 1 1
20 36120 1 1 75 VAL HG22 H 10.077 -0.110 7.692 1.00 . A A . 125 VAL HG22 1 1
20 36121 1 1 75 VAL HG23 H 9.426 -1.711 8.099 1.00 . A A . 125 VAL HG23 1 1
20 36122 1 1 75 VAL N N 8.706 0.023 5.433 1.00 . A A . 125 VAL N 1 1
20 36123 1 1 75 VAL O O 5.432 -1.102 5.855 1.00 . A A . 125 VAL O 1 1
20 36124 1 1 76 TYR C C 4.481 1.009 3.760 1.00 . A A . 126 TYR C 1 1
20 36125 1 1 76 TYR CA C 4.822 1.507 5.160 1.00 . A A . 126 TYR CA 1 1
20 36126 1 1 76 TYR CB C 4.824 3.032 5.257 1.00 . A A . 126 TYR CB 1 1
20 36127 1 1 76 TYR CD1 C 4.934 2.951 7.770 1.00 . A A . 126 TYR CD1 1 1
20 36128 1 1 76 TYR CD2 C 6.438 4.418 6.641 1.00 . A A . 126 TYR CD2 1 1
20 36129 1 1 76 TYR CE1 C 5.475 3.322 8.985 1.00 . A A . 126 TYR CE1 1 1
20 36130 1 1 76 TYR CE2 C 6.991 4.788 7.857 1.00 . A A . 126 TYR CE2 1 1
20 36131 1 1 76 TYR CG C 5.402 3.492 6.579 1.00 . A A . 126 TYR CG 1 1
20 36132 1 1 76 TYR CZ C 6.504 4.236 9.025 1.00 . A A . 126 TYR CZ 1 1
20 36133 1 1 76 TYR H H 6.886 1.626 5.567 1.00 . A A . 126 TYR H 1 1
20 36134 1 1 76 TYR HA H 4.093 1.113 5.851 1.00 . A A . 126 TYR HA 1 1
20 36135 1 1 76 TYR HB2 H 5.424 3.447 4.455 1.00 . A A . 126 TYR HB2 1 1
20 36136 1 1 76 TYR HB3 H 3.809 3.398 5.186 1.00 . A A . 126 TYR HB3 1 1
20 36137 1 1 76 TYR HD1 H 4.128 2.233 7.739 1.00 . A A . 126 TYR HD1 1 1
20 36138 1 1 76 TYR HD2 H 6.818 4.848 5.722 1.00 . A A . 126 TYR HD2 1 1
20 36139 1 1 76 TYR HE1 H 5.095 2.886 9.899 1.00 . A A . 126 TYR HE1 1 1
20 36140 1 1 76 TYR HE2 H 7.797 5.512 7.889 1.00 . A A . 126 TYR HE2 1 1
20 36141 1 1 76 TYR HH H 7.204 5.544 10.272 1.00 . A A . 126 TYR HH 1 1
20 36142 1 1 76 TYR N N 6.125 1.009 5.558 1.00 . A A . 126 TYR N 1 1
20 36143 1 1 76 TYR O O 3.318 0.774 3.438 1.00 . A A . 126 TYR O 1 1
20 36144 1 1 76 TYR OH O 7.052 4.584 10.239 1.00 . A A . 126 TYR OH 1 1
20 36145 1 1 77 ILE C C 4.906 -1.289 1.893 1.00 . A A . 127 ILE C 1 1
20 36146 1 1 77 ILE CA C 5.394 0.139 1.665 1.00 . A A . 127 ILE CA 1 1
20 36147 1 1 77 ILE CB C 6.758 0.097 0.934 1.00 . A A . 127 ILE CB 1 1
20 36148 1 1 77 ILE CD1 C 8.614 1.676 0.180 1.00 . A A . 127 ILE CD1 1 1
20 36149 1 1 77 ILE CG1 C 7.139 1.498 0.459 1.00 . A A . 127 ILE CG1 1 1
20 36150 1 1 77 ILE CG2 C 6.722 -0.879 -0.229 1.00 . A A . 127 ILE CG2 1 1
20 36151 1 1 77 ILE H H 6.391 1.189 3.212 1.00 . A A . 127 ILE H 1 1
20 36152 1 1 77 ILE HA H 4.684 0.673 1.050 1.00 . A A . 127 ILE HA 1 1
20 36153 1 1 77 ILE HB H 7.506 -0.259 1.624 1.00 . A A . 127 ILE HB 1 1
20 36154 1 1 77 ILE HD11 H 8.767 2.595 -0.366 1.00 . A A . 127 ILE HD11 1 1
20 36155 1 1 77 ILE HD12 H 8.975 0.842 -0.404 1.00 . A A . 127 ILE HD12 1 1
20 36156 1 1 77 ILE HD13 H 9.151 1.723 1.114 1.00 . A A . 127 ILE HD13 1 1
20 36157 1 1 77 ILE HG12 H 6.606 1.713 -0.454 1.00 . A A . 127 ILE HG12 1 1
20 36158 1 1 77 ILE HG13 H 6.854 2.216 1.215 1.00 . A A . 127 ILE HG13 1 1
20 36159 1 1 77 ILE HG21 H 7.727 -1.018 -0.608 1.00 . A A . 127 ILE HG21 1 1
20 36160 1 1 77 ILE HG22 H 6.092 -0.486 -1.015 1.00 . A A . 127 ILE HG22 1 1
20 36161 1 1 77 ILE HG23 H 6.331 -1.828 0.108 1.00 . A A . 127 ILE HG23 1 1
20 36162 1 1 77 ILE N N 5.516 0.832 2.945 1.00 . A A . 127 ILE N 1 1
20 36163 1 1 77 ILE O O 3.927 -1.732 1.295 1.00 . A A . 127 ILE O 1 1
20 36164 1 1 78 ASN C C 3.867 -3.461 3.633 1.00 . A A . 128 ASN C 1 1
20 36165 1 1 78 ASN CA C 5.305 -3.352 3.153 1.00 . A A . 128 ASN CA 1 1
20 36166 1 1 78 ASN CB C 6.247 -3.796 4.277 1.00 . A A . 128 ASN CB 1 1
20 36167 1 1 78 ASN CG C 7.691 -4.004 3.839 1.00 . A A . 128 ASN CG 1 1
20 36168 1 1 78 ASN H H 6.384 -1.556 3.200 1.00 . A A . 128 ASN H 1 1
20 36169 1 1 78 ASN HA H 5.447 -3.983 2.288 1.00 . A A . 128 ASN HA 1 1
20 36170 1 1 78 ASN HB2 H 6.237 -3.046 5.054 1.00 . A A . 128 ASN HB2 1 1
20 36171 1 1 78 ASN HB3 H 5.881 -4.723 4.685 1.00 . A A . 128 ASN HB3 1 1
20 36172 1 1 78 ASN HD21 H 7.503 -2.695 2.368 1.00 . A A . 128 ASN HD21 1 1
20 36173 1 1 78 ASN HD22 H 9.043 -3.466 2.501 1.00 . A A . 128 ASN HD22 1 1
20 36174 1 1 78 ASN N N 5.612 -1.985 2.776 1.00 . A A . 128 ASN N 1 1
20 36175 1 1 78 ASN ND2 N 8.125 -3.314 2.804 1.00 . A A . 128 ASN ND2 1 1
20 36176 1 1 78 ASN O O 3.099 -4.298 3.147 1.00 . A A . 128 ASN O 1 1
20 36177 1 1 78 ASN OD1 O 8.421 -4.777 4.440 1.00 . A A . 128 ASN OD1 1 1
20 36178 1 1 79 GLU C C 1.157 -2.370 4.038 1.00 . A A . 129 GLU C 1 1
20 36179 1 1 79 GLU CA C 2.169 -2.562 5.136 1.00 . A A . 129 GLU CA 1 1
20 36180 1 1 79 GLU CB C 2.012 -1.418 6.138 1.00 . A A . 129 GLU CB 1 1
20 36181 1 1 79 GLU CD C 2.377 -0.601 8.491 1.00 . A A . 129 GLU CD 1 1
20 36182 1 1 79 GLU CG C 2.717 -1.651 7.453 1.00 . A A . 129 GLU CG 1 1
20 36183 1 1 79 GLU H H 4.191 -1.971 4.934 1.00 . A A . 129 GLU H 1 1
20 36184 1 1 79 GLU HA H 1.982 -3.499 5.633 1.00 . A A . 129 GLU HA 1 1
20 36185 1 1 79 GLU HB2 H 2.407 -0.515 5.698 1.00 . A A . 129 GLU HB2 1 1
20 36186 1 1 79 GLU HB3 H 0.961 -1.277 6.337 1.00 . A A . 129 GLU HB3 1 1
20 36187 1 1 79 GLU HG2 H 2.423 -2.616 7.828 1.00 . A A . 129 GLU HG2 1 1
20 36188 1 1 79 GLU HG3 H 3.783 -1.637 7.278 1.00 . A A . 129 GLU HG3 1 1
20 36189 1 1 79 GLU N N 3.516 -2.597 4.587 1.00 . A A . 129 GLU N 1 1
20 36190 1 1 79 GLU O O 0.354 -3.247 3.773 1.00 . A A . 129 GLU O 1 1
20 36191 1 1 79 GLU OE1 O 1.346 -0.742 9.180 1.00 . A A . 129 GLU OE1 1 1
20 36192 1 1 79 GLU OE2 O 3.145 0.376 8.624 1.00 . A A . 129 GLU OE2 1 1
20 36193 1 1 80 LEU C C 0.109 -1.925 1.294 1.00 . A A . 130 LEU C 1 1
20 36194 1 1 80 LEU CA C 0.315 -0.830 2.342 1.00 . A A . 130 LEU CA 1 1
20 36195 1 1 80 LEU CB C 0.831 0.451 1.691 1.00 . A A . 130 LEU CB 1 1
20 36196 1 1 80 LEU CD1 C -1.489 1.353 1.449 1.00 . A A . 130 LEU CD1 1 1
20 36197 1 1 80 LEU CD2 C 0.449 2.507 0.363 1.00 . A A . 130 LEU CD2 1 1
20 36198 1 1 80 LEU CG C -0.141 1.166 0.767 1.00 . A A . 130 LEU CG 1 1
20 36199 1 1 80 LEU H H 1.990 -0.621 3.608 1.00 . A A . 130 LEU H 1 1
20 36200 1 1 80 LEU HA H -0.633 -0.622 2.817 1.00 . A A . 130 LEU HA 1 1
20 36201 1 1 80 LEU HB2 H 1.110 1.137 2.479 1.00 . A A . 130 LEU HB2 1 1
20 36202 1 1 80 LEU HB3 H 1.716 0.207 1.123 1.00 . A A . 130 LEU HB3 1 1
20 36203 1 1 80 LEU HD11 H -1.887 0.385 1.741 1.00 . A A . 130 LEU HD11 1 1
20 36204 1 1 80 LEU HD12 H -2.176 1.833 0.767 1.00 . A A . 130 LEU HD12 1 1
20 36205 1 1 80 LEU HD13 H -1.367 1.969 2.329 1.00 . A A . 130 LEU HD13 1 1
20 36206 1 1 80 LEU HD21 H 1.366 2.344 -0.187 1.00 . A A . 130 LEU HD21 1 1
20 36207 1 1 80 LEU HD22 H 0.662 3.088 1.254 1.00 . A A . 130 LEU HD22 1 1
20 36208 1 1 80 LEU HD23 H -0.256 3.041 -0.257 1.00 . A A . 130 LEU HD23 1 1
20 36209 1 1 80 LEU HG H -0.290 0.577 -0.127 1.00 . A A . 130 LEU HG 1 1
20 36210 1 1 80 LEU N N 1.256 -1.233 3.376 1.00 . A A . 130 LEU N 1 1
20 36211 1 1 80 LEU O O -1.012 -2.168 0.854 1.00 . A A . 130 LEU O 1 1
20 36212 1 1 81 CYS C C 0.364 -4.880 0.484 1.00 . A A . 131 CYS C 1 1
20 36213 1 1 81 CYS CA C 1.121 -3.670 -0.064 1.00 . A A . 131 CYS CA 1 1
20 36214 1 1 81 CYS CB C 2.533 -4.078 -0.488 1.00 . A A . 131 CYS CB 1 1
20 36215 1 1 81 CYS H H 2.058 -2.367 1.320 1.00 . A A . 131 CYS H 1 1
20 36216 1 1 81 CYS HA H 0.587 -3.290 -0.926 1.00 . A A . 131 CYS HA 1 1
20 36217 1 1 81 CYS HB2 H 3.051 -3.207 -0.863 1.00 . A A . 131 CYS HB2 1 1
20 36218 1 1 81 CYS HB3 H 3.063 -4.458 0.372 1.00 . A A . 131 CYS HB3 1 1
20 36219 1 1 81 CYS HG H 3.024 -4.765 -2.887 1.00 . A A . 131 CYS HG 1 1
20 36220 1 1 81 CYS N N 1.188 -2.599 0.924 1.00 . A A . 131 CYS N 1 1
20 36221 1 1 81 CYS O O -0.536 -5.408 -0.172 1.00 . A A . 131 CYS O 1 1
20 36222 1 1 81 CYS SG S 2.592 -5.343 -1.777 1.00 . A A . 131 CYS SG 1 1
20 36223 1 1 82 THR C C -1.363 -6.112 2.682 1.00 . A A . 132 THR C 1 1
20 36224 1 1 82 THR CA C 0.066 -6.463 2.293 1.00 . A A . 132 THR CA 1 1
20 36225 1 1 82 THR CB C 0.833 -6.945 3.535 1.00 . A A . 132 THR CB 1 1
20 36226 1 1 82 THR CG2 C 0.346 -8.322 3.963 1.00 . A A . 132 THR CG2 1 1
20 36227 1 1 82 THR H H 1.388 -4.811 2.204 1.00 . A A . 132 THR H 1 1
20 36228 1 1 82 THR HA H 0.050 -7.259 1.562 1.00 . A A . 132 THR HA 1 1
20 36229 1 1 82 THR HB H 0.662 -6.249 4.343 1.00 . A A . 132 THR HB 1 1
20 36230 1 1 82 THR HG1 H 2.573 -6.105 3.091 1.00 . A A . 132 THR HG1 1 1
20 36231 1 1 82 THR HG21 H -0.708 -8.273 4.195 1.00 . A A . 132 THR HG21 1 1
20 36232 1 1 82 THR HG22 H 0.893 -8.642 4.839 1.00 . A A . 132 THR HG22 1 1
20 36233 1 1 82 THR HG23 H 0.507 -9.028 3.160 1.00 . A A . 132 THR HG23 1 1
20 36234 1 1 82 THR N N 0.707 -5.303 1.694 1.00 . A A . 132 THR N 1 1
20 36235 1 1 82 THR O O -2.277 -6.930 2.583 1.00 . A A . 132 THR O 1 1
20 36236 1 1 82 THR OG1 O 2.239 -6.999 3.248 1.00 . A A . 132 THR OG1 1 1
20 36237 1 1 83 VAL C C -3.805 -4.495 2.293 1.00 . A A . 133 VAL C 1 1
20 36238 1 1 83 VAL CA C -2.817 -4.290 3.428 1.00 . A A . 133 VAL CA 1 1
20 36239 1 1 83 VAL CB C -2.654 -2.781 3.718 1.00 . A A . 133 VAL CB 1 1
20 36240 1 1 83 VAL CG1 C -3.939 -2.020 3.459 1.00 . A A . 133 VAL CG1 1 1
20 36241 1 1 83 VAL CG2 C -2.175 -2.553 5.150 1.00 . A A . 133 VAL CG2 1 1
20 36242 1 1 83 VAL H H -0.734 -4.291 3.165 1.00 . A A . 133 VAL H 1 1
20 36243 1 1 83 VAL HA H -3.191 -4.773 4.317 1.00 . A A . 133 VAL HA 1 1
20 36244 1 1 83 VAL HB H -1.899 -2.393 3.050 1.00 . A A . 133 VAL HB 1 1
20 36245 1 1 83 VAL HG11 H -4.701 -2.354 4.145 1.00 . A A . 133 VAL HG11 1 1
20 36246 1 1 83 VAL HG12 H -4.261 -2.198 2.440 1.00 . A A . 133 VAL HG12 1 1
20 36247 1 1 83 VAL HG13 H -3.760 -0.966 3.597 1.00 . A A . 133 VAL HG13 1 1
20 36248 1 1 83 VAL HG21 H -2.160 -1.494 5.357 1.00 . A A . 133 VAL HG21 1 1
20 36249 1 1 83 VAL HG22 H -1.172 -2.954 5.268 1.00 . A A . 133 VAL HG22 1 1
20 36250 1 1 83 VAL HG23 H -2.843 -3.047 5.838 1.00 . A A . 133 VAL HG23 1 1
20 36251 1 1 83 VAL N N -1.529 -4.865 3.092 1.00 . A A . 133 VAL N 1 1
20 36252 1 1 83 VAL O O -4.953 -4.889 2.515 1.00 . A A . 133 VAL O 1 1
20 36253 1 1 84 LEU C C -4.796 -5.751 -0.175 1.00 . A A . 134 LEU C 1 1
20 36254 1 1 84 LEU CA C -4.146 -4.381 -0.110 1.00 . A A . 134 LEU CA 1 1
20 36255 1 1 84 LEU CB C -3.286 -4.153 -1.353 1.00 . A A . 134 LEU CB 1 1
20 36256 1 1 84 LEU CD1 C -1.788 -2.613 -2.652 1.00 . A A . 134 LEU CD1 1 1
20 36257 1 1 84 LEU CD2 C -3.917 -1.782 -1.704 1.00 . A A . 134 LEU CD2 1 1
20 36258 1 1 84 LEU CG C -2.762 -2.728 -1.500 1.00 . A A . 134 LEU CG 1 1
20 36259 1 1 84 LEU H H -2.396 -3.962 0.986 1.00 . A A . 134 LEU H 1 1
20 36260 1 1 84 LEU HA H -4.917 -3.626 -0.074 1.00 . A A . 134 LEU HA 1 1
20 36261 1 1 84 LEU HB2 H -2.442 -4.825 -1.312 1.00 . A A . 134 LEU HB2 1 1
20 36262 1 1 84 LEU HB3 H -3.874 -4.388 -2.225 1.00 . A A . 134 LEU HB3 1 1
20 36263 1 1 84 LEU HD11 H -1.481 -1.584 -2.760 1.00 . A A . 134 LEU HD11 1 1
20 36264 1 1 84 LEU HD12 H -2.268 -2.943 -3.562 1.00 . A A . 134 LEU HD12 1 1
20 36265 1 1 84 LEU HD13 H -0.923 -3.229 -2.457 1.00 . A A . 134 LEU HD13 1 1
20 36266 1 1 84 LEU HD21 H -4.504 -2.111 -2.551 1.00 . A A . 134 LEU HD21 1 1
20 36267 1 1 84 LEU HD22 H -3.533 -0.789 -1.893 1.00 . A A . 134 LEU HD22 1 1
20 36268 1 1 84 LEU HD23 H -4.532 -1.770 -0.814 1.00 . A A . 134 LEU HD23 1 1
20 36269 1 1 84 LEU HG H -2.250 -2.441 -0.595 1.00 . A A . 134 LEU HG 1 1
20 36270 1 1 84 LEU N N -3.331 -4.247 1.080 1.00 . A A . 134 LEU N 1 1
20 36271 1 1 84 LEU O O -6.008 -5.860 -0.288 1.00 . A A . 134 LEU O 1 1
20 36272 1 1 85 LYS C C -5.186 -8.635 1.079 1.00 . A A . 135 LYS C 1 1
20 36273 1 1 85 LYS CA C -4.511 -8.148 -0.192 1.00 . A A . 135 LYS CA 1 1
20 36274 1 1 85 LYS CB C -3.402 -9.103 -0.605 1.00 . A A . 135 LYS CB 1 1
20 36275 1 1 85 LYS CD C -4.555 -9.830 -2.701 1.00 . A A . 135 LYS CD 1 1
20 36276 1 1 85 LYS CE C -4.436 -9.999 -4.205 1.00 . A A . 135 LYS CE 1 1
20 36277 1 1 85 LYS CG C -3.282 -9.252 -2.108 1.00 . A A . 135 LYS CG 1 1
20 36278 1 1 85 LYS H H -3.046 -6.656 0.145 1.00 . A A . 135 LYS H 1 1
20 36279 1 1 85 LYS HA H -5.250 -8.127 -0.977 1.00 . A A . 135 LYS HA 1 1
20 36280 1 1 85 LYS HB2 H -2.462 -8.732 -0.223 1.00 . A A . 135 LYS HB2 1 1
20 36281 1 1 85 LYS HB3 H -3.597 -10.073 -0.177 1.00 . A A . 135 LYS HB3 1 1
20 36282 1 1 85 LYS HD2 H -4.744 -10.794 -2.253 1.00 . A A . 135 LYS HD2 1 1
20 36283 1 1 85 LYS HD3 H -5.377 -9.162 -2.484 1.00 . A A . 135 LYS HD3 1 1
20 36284 1 1 85 LYS HE2 H -4.386 -9.021 -4.661 1.00 . A A . 135 LYS HE2 1 1
20 36285 1 1 85 LYS HE3 H -3.527 -10.541 -4.422 1.00 . A A . 135 LYS HE3 1 1
20 36286 1 1 85 LYS HG2 H -3.099 -8.280 -2.545 1.00 . A A . 135 LYS HG2 1 1
20 36287 1 1 85 LYS HG3 H -2.457 -9.912 -2.330 1.00 . A A . 135 LYS HG3 1 1
20 36288 1 1 85 LYS HZ1 H -6.475 -10.237 -4.574 1.00 . A A . 135 LYS HZ1 1 1
20 36289 1 1 85 LYS HZ2 H -5.644 -11.695 -4.353 1.00 . A A . 135 LYS HZ2 1 1
20 36290 1 1 85 LYS HZ3 H -5.477 -10.836 -5.807 1.00 . A A . 135 LYS HZ3 1 1
20 36291 1 1 85 LYS N N -3.997 -6.795 -0.058 1.00 . A A . 135 LYS N 1 1
20 36292 1 1 85 LYS NZ N -5.590 -10.741 -4.774 1.00 . A A . 135 LYS NZ 1 1
20 36293 1 1 85 LYS O O -6.178 -9.351 1.017 1.00 . A A . 135 LYS O 1 1
20 36294 1 1 86 ALA C C -6.630 -8.350 3.708 1.00 . A A . 136 ALA C 1 1
20 36295 1 1 86 ALA CA C -5.156 -8.688 3.514 1.00 . A A . 136 ALA CA 1 1
20 36296 1 1 86 ALA CB C -4.341 -8.084 4.653 1.00 . A A . 136 ALA CB 1 1
20 36297 1 1 86 ALA H H -3.883 -7.622 2.195 1.00 . A A . 136 ALA H 1 1
20 36298 1 1 86 ALA HA H -5.039 -9.761 3.555 1.00 . A A . 136 ALA HA 1 1
20 36299 1 1 86 ALA HB1 H -4.712 -8.455 5.600 1.00 . A A . 136 ALA HB1 1 1
20 36300 1 1 86 ALA HB2 H -4.435 -7.008 4.632 1.00 . A A . 136 ALA HB2 1 1
20 36301 1 1 86 ALA HB3 H -3.303 -8.359 4.542 1.00 . A A . 136 ALA HB3 1 1
20 36302 1 1 86 ALA N N -4.652 -8.232 2.221 1.00 . A A . 136 ALA N 1 1
20 36303 1 1 86 ALA O O -7.364 -9.101 4.347 1.00 . A A . 136 ALA O 1 1
20 36304 1 1 87 HIS C C -9.269 -6.693 2.179 1.00 . A A . 137 HIS C 1 1
20 36305 1 1 87 HIS CA C -8.403 -6.738 3.436 1.00 . A A . 137 HIS CA 1 1
20 36306 1 1 87 HIS CB C -8.329 -5.364 4.090 1.00 . A A . 137 HIS CB 1 1
20 36307 1 1 87 HIS CD2 C -6.109 -4.838 5.333 1.00 . A A . 137 HIS CD2 1 1
20 36308 1 1 87 HIS CE1 C -6.640 -5.626 7.300 1.00 . A A . 137 HIS CE1 1 1
20 36309 1 1 87 HIS CG C -7.383 -5.296 5.255 1.00 . A A . 137 HIS CG 1 1
20 36310 1 1 87 HIS H H -6.480 -6.704 2.581 1.00 . A A . 137 HIS H 1 1
20 36311 1 1 87 HIS HA H -8.849 -7.417 4.126 1.00 . A A . 137 HIS HA 1 1
20 36312 1 1 87 HIS HB2 H -8.003 -4.652 3.356 1.00 . A A . 137 HIS HB2 1 1
20 36313 1 1 87 HIS HB3 H -9.308 -5.090 4.440 1.00 . A A . 137 HIS HB3 1 1
20 36314 1 1 87 HIS HD1 H -8.552 -6.163 6.783 1.00 . A A . 137 HIS HD1 1 1
20 36315 1 1 87 HIS HD2 H -5.545 -4.387 4.531 1.00 . A A . 137 HIS HD2 1 1
20 36316 1 1 87 HIS HE1 H -6.579 -5.940 8.328 1.00 . A A . 137 HIS HE1 1 1
20 36317 1 1 87 HIS HE2 H -4.716 -5.055 6.888 1.00 . A A . 137 HIS HE2 1 1
20 36318 1 1 87 HIS N N -7.066 -7.221 3.164 1.00 . A A . 137 HIS N 1 1
20 36319 1 1 87 HIS ND1 N -7.685 -5.779 6.507 1.00 . A A . 137 HIS ND1 1 1
20 36320 1 1 87 HIS NE2 N -5.668 -5.057 6.612 1.00 . A A . 137 HIS NE2 1 1
20 36321 1 1 87 HIS O O -10.463 -6.391 2.249 1.00 . A A . 137 HIS O 1 1
20 36322 1 1 88 SER C C -9.450 -8.516 -0.689 1.00 . A A . 138 SER C 1 1
20 36323 1 1 88 SER CA C -9.411 -7.062 -0.219 1.00 . A A . 138 SER CA 1 1
20 36324 1 1 88 SER CB C -8.808 -6.139 -1.289 1.00 . A A . 138 SER CB 1 1
20 36325 1 1 88 SER H H -7.718 -7.202 1.031 1.00 . A A . 138 SER H 1 1
20 36326 1 1 88 SER HA H -10.424 -6.745 -0.012 1.00 . A A . 138 SER HA 1 1
20 36327 1 1 88 SER HB2 H -9.566 -5.879 -2.018 1.00 . A A . 138 SER HB2 1 1
20 36328 1 1 88 SER HB3 H -8.451 -5.233 -0.819 1.00 . A A . 138 SER HB3 1 1
20 36329 1 1 88 SER HG H -6.903 -6.534 -1.488 1.00 . A A . 138 SER HG 1 1
20 36330 1 1 88 SER N N -8.674 -6.995 1.035 1.00 . A A . 138 SER N 1 1
20 36331 1 1 88 SER O O -9.086 -9.404 0.075 1.00 . A A . 138 SER O 1 1
20 36332 1 1 88 SER OG O -7.724 -6.758 -1.950 1.00 . A A . 138 SER OG 1 1
20 36333 1 1 89 ALA C C -9.001 -11.074 -2.144 1.00 . A A . 139 ALA C 1 1
20 36334 1 1 89 ALA CA C -10.141 -10.098 -2.454 1.00 . A A . 139 ALA CA 1 1
20 36335 1 1 89 ALA CB C -10.347 -10.031 -3.955 1.00 . A A . 139 ALA CB 1 1
20 36336 1 1 89 ALA H H -10.161 -7.983 -2.466 1.00 . A A . 139 ALA H 1 1
20 36337 1 1 89 ALA HA H -11.049 -10.491 -2.020 1.00 . A A . 139 ALA HA 1 1
20 36338 1 1 89 ALA HB1 H -9.445 -9.668 -4.425 1.00 . A A . 139 ALA HB1 1 1
20 36339 1 1 89 ALA HB2 H -11.164 -9.362 -4.177 1.00 . A A . 139 ALA HB2 1 1
20 36340 1 1 89 ALA HB3 H -10.575 -11.018 -4.329 1.00 . A A . 139 ALA HB3 1 1
20 36341 1 1 89 ALA N N -9.940 -8.748 -1.905 1.00 . A A . 139 ALA N 1 1
20 36342 1 1 89 ALA O O -7.960 -11.086 -2.809 1.00 . A A . 139 ALA O 1 1
20 36343 1 1 90 LYS C C -9.289 -14.174 -0.370 1.00 . A A . 140 LYS C 1 1
20 36344 1 1 90 LYS CA C -8.389 -13.017 -0.779 1.00 . A A . 140 LYS CA 1 1
20 36345 1 1 90 LYS CB C -7.396 -12.664 0.346 1.00 . A A . 140 LYS CB 1 1
20 36346 1 1 90 LYS CD C -8.987 -12.606 2.332 1.00 . A A . 140 LYS CD 1 1
20 36347 1 1 90 LYS CE C -8.318 -13.703 3.138 1.00 . A A . 140 LYS CE 1 1
20 36348 1 1 90 LYS CG C -7.984 -11.835 1.488 1.00 . A A . 140 LYS CG 1 1
20 36349 1 1 90 LYS H H -10.000 -11.672 -0.537 1.00 . A A . 140 LYS H 1 1
20 36350 1 1 90 LYS HA H -7.840 -13.298 -1.666 1.00 . A A . 140 LYS HA 1 1
20 36351 1 1 90 LYS HB2 H -7.012 -13.582 0.765 1.00 . A A . 140 LYS HB2 1 1
20 36352 1 1 90 LYS HB3 H -6.575 -12.110 -0.081 1.00 . A A . 140 LYS HB3 1 1
20 36353 1 1 90 LYS HD2 H -9.471 -11.920 3.012 1.00 . A A . 140 LYS HD2 1 1
20 36354 1 1 90 LYS HD3 H -9.724 -13.050 1.680 1.00 . A A . 140 LYS HD3 1 1
20 36355 1 1 90 LYS HE2 H -7.822 -14.379 2.458 1.00 . A A . 140 LYS HE2 1 1
20 36356 1 1 90 LYS HE3 H -7.589 -13.256 3.799 1.00 . A A . 140 LYS HE3 1 1
20 36357 1 1 90 LYS HG2 H -7.179 -11.505 2.127 1.00 . A A . 140 LYS HG2 1 1
20 36358 1 1 90 LYS HG3 H -8.478 -10.970 1.065 1.00 . A A . 140 LYS HG3 1 1
20 36359 1 1 90 LYS HZ1 H -9.892 -15.060 3.326 1.00 . A A . 140 LYS HZ1 1 1
20 36360 1 1 90 LYS HZ2 H -9.922 -13.808 4.469 1.00 . A A . 140 LYS HZ2 1 1
20 36361 1 1 90 LYS HZ3 H -8.809 -15.076 4.631 1.00 . A A . 140 LYS HZ3 1 1
20 36362 1 1 90 LYS N N -9.229 -11.874 -1.116 1.00 . A A . 140 LYS N 1 1
20 36363 1 1 90 LYS NZ N -9.303 -14.464 3.946 1.00 . A A . 140 LYS NZ 1 1
20 36364 1 1 90 LYS O O -8.835 -15.272 -0.050 1.00 . A A . 140 LYS O 1 1
20 36365 1 1 91 LYS C C -11.811 -15.878 -1.090 1.00 . A A . 141 LYS C 1 1
20 36366 1 1 91 LYS CA C -11.616 -14.823 -0.008 1.00 . A A . 141 LYS CA 1 1
20 36367 1 1 91 LYS CB C -12.895 -14.026 0.226 1.00 . A A . 141 LYS CB 1 1
20 36368 1 1 91 LYS CD C -15.371 -13.945 0.463 1.00 . A A . 141 LYS CD 1 1
20 36369 1 1 91 LYS CE C -15.501 -13.069 -0.776 1.00 . A A . 141 LYS CE 1 1
20 36370 1 1 91 LYS CG C -14.153 -14.851 0.368 1.00 . A A . 141 LYS CG 1 1
20 36371 1 1 91 LYS H H -10.861 -12.993 -0.667 1.00 . A A . 141 LYS H 1 1
20 36372 1 1 91 LYS HA H -11.324 -15.301 0.915 1.00 . A A . 141 LYS HA 1 1
20 36373 1 1 91 LYS HB2 H -12.773 -13.452 1.130 1.00 . A A . 141 LYS HB2 1 1
20 36374 1 1 91 LYS HB3 H -13.029 -13.345 -0.602 1.00 . A A . 141 LYS HB3 1 1
20 36375 1 1 91 LYS HD2 H -16.257 -14.554 0.558 1.00 . A A . 141 LYS HD2 1 1
20 36376 1 1 91 LYS HD3 H -15.272 -13.311 1.333 1.00 . A A . 141 LYS HD3 1 1
20 36377 1 1 91 LYS HE2 H -14.538 -12.634 -0.996 1.00 . A A . 141 LYS HE2 1 1
20 36378 1 1 91 LYS HE3 H -15.810 -13.690 -1.605 1.00 . A A . 141 LYS HE3 1 1
20 36379 1 1 91 LYS HG2 H -14.250 -15.488 -0.497 1.00 . A A . 141 LYS HG2 1 1
20 36380 1 1 91 LYS HG3 H -14.083 -15.449 1.262 1.00 . A A . 141 LYS HG3 1 1
20 36381 1 1 91 LYS HZ1 H -17.392 -12.366 -0.240 1.00 . A A . 141 LYS HZ1 1 1
20 36382 1 1 91 LYS HZ2 H -16.670 -11.502 -1.508 1.00 . A A . 141 LYS HZ2 1 1
20 36383 1 1 91 LYS HZ3 H -16.134 -11.275 0.083 1.00 . A A . 141 LYS HZ3 1 1
20 36384 1 1 91 LYS N N -10.584 -13.887 -0.386 1.00 . A A . 141 LYS N 1 1
20 36385 1 1 91 LYS NZ N -16.492 -11.978 -0.597 1.00 . A A . 141 LYS NZ 1 1
20 36386 1 1 91 LYS O O -12.217 -15.566 -2.212 1.00 . A A . 141 LYS O 1 1
20 36387 1 1 92 LYS C C -13.089 -18.596 -1.876 1.00 . A A . 142 LYS C 1 1
20 36388 1 1 92 LYS CA C -11.625 -18.226 -1.686 1.00 . A A . 142 LYS CA 1 1
20 36389 1 1 92 LYS CB C -10.836 -19.434 -1.171 1.00 . A A . 142 LYS CB 1 1
20 36390 1 1 92 LYS CD C -8.625 -18.488 -1.913 1.00 . A A . 142 LYS CD 1 1
20 36391 1 1 92 LYS CE C -7.257 -18.006 -1.455 1.00 . A A . 142 LYS CE 1 1
20 36392 1 1 92 LYS CG C -9.409 -19.100 -0.764 1.00 . A A . 142 LYS CG 1 1
20 36393 1 1 92 LYS H H -11.191 -17.301 0.161 1.00 . A A . 142 LYS H 1 1
20 36394 1 1 92 LYS HA H -11.213 -17.911 -2.635 1.00 . A A . 142 LYS HA 1 1
20 36395 1 1 92 LYS HB2 H -11.348 -19.842 -0.312 1.00 . A A . 142 LYS HB2 1 1
20 36396 1 1 92 LYS HB3 H -10.800 -20.184 -1.948 1.00 . A A . 142 LYS HB3 1 1
20 36397 1 1 92 LYS HD2 H -8.495 -19.231 -2.684 1.00 . A A . 142 LYS HD2 1 1
20 36398 1 1 92 LYS HD3 H -9.181 -17.649 -2.306 1.00 . A A . 142 LYS HD3 1 1
20 36399 1 1 92 LYS HE2 H -7.393 -17.241 -0.707 1.00 . A A . 142 LYS HE2 1 1
20 36400 1 1 92 LYS HE3 H -6.723 -18.840 -1.023 1.00 . A A . 142 LYS HE3 1 1
20 36401 1 1 92 LYS HG2 H -9.433 -18.398 0.056 1.00 . A A . 142 LYS HG2 1 1
20 36402 1 1 92 LYS HG3 H -8.917 -20.008 -0.447 1.00 . A A . 142 LYS HG3 1 1
20 36403 1 1 92 LYS HZ1 H -6.997 -16.705 -3.072 1.00 . A A . 142 LYS HZ1 1 1
20 36404 1 1 92 LYS HZ2 H -6.213 -18.199 -3.256 1.00 . A A . 142 LYS HZ2 1 1
20 36405 1 1 92 LYS HZ3 H -5.575 -17.030 -2.211 1.00 . A A . 142 LYS HZ3 1 1
20 36406 1 1 92 LYS N N -11.506 -17.120 -0.750 1.00 . A A . 142 LYS N 1 1
20 36407 1 1 92 LYS NZ N -6.456 -17.448 -2.576 1.00 . A A . 142 LYS NZ 1 1
20 36408 1 1 92 LYS O O -13.778 -18.953 -0.917 1.00 . A A . 142 LYS O 1 1
20 36409 1 1 93 LEU C C -15.269 -20.238 -3.357 1.00 . A A . 143 LEU C 1 1
20 36410 1 1 93 LEU CA C -14.949 -18.750 -3.432 1.00 . A A . 143 LEU CA 1 1
20 36411 1 1 93 LEU CB C -15.277 -18.217 -4.826 1.00 . A A . 143 LEU CB 1 1
20 36412 1 1 93 LEU CD1 C -15.357 -16.311 -6.458 1.00 . A A . 143 LEU CD1 1 1
20 36413 1 1 93 LEU CD2 C -15.850 -15.901 -4.040 1.00 . A A . 143 LEU CD2 1 1
20 36414 1 1 93 LEU CG C -15.030 -16.718 -5.028 1.00 . A A . 143 LEU CG 1 1
20 36415 1 1 93 LEU H H -12.956 -18.219 -3.829 1.00 . A A . 143 LEU H 1 1
20 36416 1 1 93 LEU HA H -15.544 -18.227 -2.715 1.00 . A A . 143 LEU HA 1 1
20 36417 1 1 93 LEU HB2 H -14.677 -18.758 -5.537 1.00 . A A . 143 LEU HB2 1 1
20 36418 1 1 93 LEU HB3 H -16.317 -18.418 -5.030 1.00 . A A . 143 LEU HB3 1 1
20 36419 1 1 93 LEU HD11 H -15.197 -15.250 -6.575 1.00 . A A . 143 LEU HD11 1 1
20 36420 1 1 93 LEU HD12 H -16.389 -16.545 -6.673 1.00 . A A . 143 LEU HD12 1 1
20 36421 1 1 93 LEU HD13 H -14.716 -16.850 -7.141 1.00 . A A . 143 LEU HD13 1 1
20 36422 1 1 93 LEU HD21 H -15.658 -14.849 -4.197 1.00 . A A . 143 LEU HD21 1 1
20 36423 1 1 93 LEU HD22 H -15.573 -16.172 -3.033 1.00 . A A . 143 LEU HD22 1 1
20 36424 1 1 93 LEU HD23 H -16.900 -16.101 -4.191 1.00 . A A . 143 LEU HD23 1 1
20 36425 1 1 93 LEU HG H -13.986 -16.506 -4.853 1.00 . A A . 143 LEU HG 1 1
20 36426 1 1 93 LEU N N -13.561 -18.491 -3.111 1.00 . A A . 143 LEU N 1 1
20 36427 1 1 93 LEU O O -16.371 -20.628 -2.968 1.00 . A A . 143 LEU O 1 1
20 36428 1 1 94 ASN C C -13.317 -23.172 -3.014 1.00 . A A . 144 ASN C 1 1
20 36429 1 1 94 ASN CA C -14.482 -22.499 -3.720 1.00 . A A . 144 ASN CA 1 1
20 36430 1 1 94 ASN CB C -14.639 -23.049 -5.147 1.00 . A A . 144 ASN CB 1 1
20 36431 1 1 94 ASN CG C -13.427 -22.799 -6.027 1.00 . A A . 144 ASN CG 1 1
20 36432 1 1 94 ASN H H -13.436 -20.697 -3.986 1.00 . A A . 144 ASN H 1 1
20 36433 1 1 94 ASN HA H -15.381 -22.704 -3.169 1.00 . A A . 144 ASN HA 1 1
20 36434 1 1 94 ASN HB2 H -14.802 -24.113 -5.093 1.00 . A A . 144 ASN HB2 1 1
20 36435 1 1 94 ASN HB3 H -15.498 -22.584 -5.608 1.00 . A A . 144 ASN HB3 1 1
20 36436 1 1 94 ASN HD21 H -14.239 -21.119 -6.718 1.00 . A A . 144 ASN HD21 1 1
20 36437 1 1 94 ASN HD22 H -12.674 -21.518 -7.348 1.00 . A A . 144 ASN HD22 1 1
20 36438 1 1 94 ASN N N -14.302 -21.062 -3.724 1.00 . A A . 144 ASN N 1 1
20 36439 1 1 94 ASN ND2 N -13.447 -21.704 -6.772 1.00 . A A . 144 ASN ND2 1 1
20 36440 1 1 94 ASN O O -12.173 -22.694 -3.166 1.00 . A A . 144 ASN O 1 1
20 36441 1 1 94 ASN OXT O -13.546 -24.175 -2.309 1.00 . A A . 144 ASN OXT 1 1
20 36442 1 1 94 ASN OD1 O -12.491 -23.601 -6.062 1.00 . A A . 144 ASN OD1 1 1
20 36443 2 2 1 GLY C C 0.564 -19.831 5.583 1.00 . B B . 22 GLY C 1 1
20 36444 2 2 1 GLY CA C 0.111 -21.192 6.053 1.00 . B B . 22 GLY CA 1 1
20 36445 2 2 1 GLY H1 H 1.588 -21.383 7.502 1.00 . B B . 22 GLY H1 1 1
20 36446 2 2 1 GLY H2 H 0.279 -22.437 7.705 1.00 . B B . 22 GLY H2 1 1
20 36447 2 2 1 GLY H3 H 0.110 -20.795 8.091 1.00 . B B . 22 GLY H3 1 1
20 36448 2 2 1 GLY HA2 H 0.517 -21.944 5.395 1.00 . B B . 22 GLY HA2 1 1
20 36449 2 2 1 GLY HA3 H -0.967 -21.235 6.013 1.00 . B B . 22 GLY HA3 1 1
20 36450 2 2 1 GLY N N 0.553 -21.470 7.434 1.00 . B B . 22 GLY N 1 1
20 36451 2 2 1 GLY O O -0.232 -18.894 5.519 1.00 . B B . 22 GLY O 1 1
20 36452 2 2 2 SER C C 1.960 -18.290 3.317 1.00 . B B . 23 SER C 1 1
20 36453 2 2 2 SER CA C 2.394 -18.472 4.764 1.00 . B B . 23 SER CA 1 1
20 36454 2 2 2 SER CB C 3.922 -18.472 4.874 1.00 . B B . 23 SER CB 1 1
20 36455 2 2 2 SER H H 2.441 -20.488 5.390 1.00 . B B . 23 SER H 1 1
20 36456 2 2 2 SER HA H 1.994 -17.661 5.357 1.00 . B B . 23 SER HA 1 1
20 36457 2 2 2 SER HB2 H 4.209 -18.752 5.877 1.00 . B B . 23 SER HB2 1 1
20 36458 2 2 2 SER HB3 H 4.329 -19.186 4.173 1.00 . B B . 23 SER HB3 1 1
20 36459 2 2 2 SER HG H 4.922 -17.216 3.731 1.00 . B B . 23 SER HG 1 1
20 36460 2 2 2 SER N N 1.848 -19.714 5.276 1.00 . B B . 23 SER N 1 1
20 36461 2 2 2 SER O O 2.619 -18.761 2.387 1.00 . B B . 23 SER O 1 1
20 36462 2 2 2 SER OG O 4.463 -17.191 4.589 1.00 . B B . 23 SER OG 1 1
20 36463 2 2 3 GLN C C 1.127 -16.483 1.009 1.00 . B B . 24 GLN C 1 1
20 36464 2 2 3 GLN CA C 0.252 -17.426 1.820 1.00 . B B . 24 GLN CA 1 1
20 36465 2 2 3 GLN CB C -1.162 -16.868 1.966 1.00 . B B . 24 GLN CB 1 1
20 36466 2 2 3 GLN CD C -2.315 -19.103 2.233 1.00 . B B . 24 GLN CD 1 1
20 36467 2 2 3 GLN CG C -2.052 -17.733 2.830 1.00 . B B . 24 GLN CG 1 1
20 36468 2 2 3 GLN H H 0.357 -17.272 3.926 1.00 . B B . 24 GLN H 1 1
20 36469 2 2 3 GLN HA H 0.203 -18.383 1.322 1.00 . B B . 24 GLN HA 1 1
20 36470 2 2 3 GLN HB2 H -1.109 -15.893 2.422 1.00 . B B . 24 GLN HB2 1 1
20 36471 2 2 3 GLN HB3 H -1.614 -16.782 0.991 1.00 . B B . 24 GLN HB3 1 1
20 36472 2 2 3 GLN HE21 H -2.424 -19.889 4.048 1.00 . B B . 24 GLN HE21 1 1
20 36473 2 2 3 GLN HE22 H -2.655 -20.996 2.735 1.00 . B B . 24 GLN HE22 1 1
20 36474 2 2 3 GLN HG2 H -1.570 -17.865 3.788 1.00 . B B . 24 GLN HG2 1 1
20 36475 2 2 3 GLN HG3 H -2.994 -17.225 2.967 1.00 . B B . 24 GLN HG3 1 1
20 36476 2 2 3 GLN N N 0.826 -17.632 3.139 1.00 . B B . 24 GLN N 1 1
20 36477 2 2 3 GLN NE2 N -2.480 -20.094 3.091 1.00 . B B . 24 GLN NE2 1 1
20 36478 2 2 3 GLN O O 1.470 -16.762 -0.143 1.00 . B B . 24 GLN O 1 1
20 36479 2 2 3 GLN OE1 O -2.360 -19.271 1.013 1.00 . B B . 24 GLN OE1 1 1
20 36480 2 2 4 GLU C C 3.323 -13.870 2.117 1.00 . B B . 25 GLU C 1 1
20 36481 2 2 4 GLU CA C 2.401 -14.415 1.035 1.00 . B B . 25 GLU CA 1 1
20 36482 2 2 4 GLU CB C 1.626 -13.291 0.347 1.00 . B B . 25 GLU CB 1 1
20 36483 2 2 4 GLU CD C 0.141 -12.639 -1.592 1.00 . B B . 25 GLU CD 1 1
20 36484 2 2 4 GLU CG C 0.895 -13.752 -0.906 1.00 . B B . 25 GLU CG 1 1
20 36485 2 2 4 GLU H H 1.125 -15.182 2.516 1.00 . B B . 25 GLU H 1 1
20 36486 2 2 4 GLU HA H 2.995 -14.939 0.299 1.00 . B B . 25 GLU HA 1 1
20 36487 2 2 4 GLU HB2 H 0.899 -12.895 1.040 1.00 . B B . 25 GLU HB2 1 1
20 36488 2 2 4 GLU HB3 H 2.314 -12.510 0.072 1.00 . B B . 25 GLU HB3 1 1
20 36489 2 2 4 GLU HG2 H 1.616 -14.155 -1.601 1.00 . B B . 25 GLU HG2 1 1
20 36490 2 2 4 GLU HG3 H 0.192 -14.527 -0.632 1.00 . B B . 25 GLU HG3 1 1
20 36491 2 2 4 GLU N N 1.486 -15.369 1.626 1.00 . B B . 25 GLU N 1 1
20 36492 2 2 4 GLU O O 2.937 -13.784 3.283 1.00 . B B . 25 GLU O 1 1
20 36493 2 2 4 GLU OE1 O 0.732 -11.960 -2.454 1.00 . B B . 25 GLU OE1 1 1
20 36494 2 2 4 GLU OE2 O -1.053 -12.440 -1.275 1.00 . B B . 25 GLU OE2 1 1
20 36495 2 2 5 ASP C C 5.367 -11.868 3.388 1.00 . B B . 26 ASP C 1 1
20 36496 2 2 5 ASP CA C 5.605 -13.189 2.666 1.00 . B B . 26 ASP CA 1 1
20 36497 2 2 5 ASP CB C 6.952 -13.143 1.951 1.00 . B B . 26 ASP CB 1 1
20 36498 2 2 5 ASP CG C 7.971 -14.059 2.598 1.00 . B B . 26 ASP CG 1 1
20 36499 2 2 5 ASP H H 4.731 -13.478 0.751 1.00 . B B . 26 ASP H 1 1
20 36500 2 2 5 ASP HA H 5.635 -13.979 3.402 1.00 . B B . 26 ASP HA 1 1
20 36501 2 2 5 ASP HB2 H 6.821 -13.446 0.922 1.00 . B B . 26 ASP HB2 1 1
20 36502 2 2 5 ASP HB3 H 7.328 -12.131 1.980 1.00 . B B . 26 ASP HB3 1 1
20 36503 2 2 5 ASP N N 4.538 -13.514 1.719 1.00 . B B . 26 ASP N 1 1
20 36504 2 2 5 ASP O O 6.015 -11.586 4.398 1.00 . B B . 26 ASP O 1 1
20 36505 2 2 5 ASP OD1 O 8.024 -15.251 2.233 1.00 . B B . 26 ASP OD1 1 1
20 36506 2 2 5 ASP OD2 O 8.713 -13.599 3.490 1.00 . B B . 26 ASP OD2 1 1
20 36507 2 2 6 SER C C 5.178 -8.759 3.359 1.00 . B B . 27 SER C 1 1
20 36508 2 2 6 SER CA C 4.061 -9.800 3.474 1.00 . B B . 27 SER CA 1 1
20 36509 2 2 6 SER CB C 3.648 -10.027 4.934 1.00 . B B . 27 SER CB 1 1
20 36510 2 2 6 SER H H 4.011 -11.337 2.033 1.00 . B B . 27 SER H 1 1
20 36511 2 2 6 SER HA H 3.209 -9.435 2.937 1.00 . B B . 27 SER HA 1 1
20 36512 2 2 6 SER HB2 H 2.888 -10.791 4.964 1.00 . B B . 27 SER HB2 1 1
20 36513 2 2 6 SER HB3 H 4.511 -10.359 5.488 1.00 . B B . 27 SER HB3 1 1
20 36514 2 2 6 SER HG H 3.855 -8.335 5.934 1.00 . B B . 27 SER HG 1 1
20 36515 2 2 6 SER N N 4.447 -11.066 2.862 1.00 . B B . 27 SER N 1 1
20 36516 2 2 6 SER O O 5.513 -8.316 2.261 1.00 . B B . 27 SER O 1 1
20 36517 2 2 6 SER OG O 3.129 -8.853 5.544 1.00 . B B . 27 SER OG 1 1
20 36518 2 2 7 ASP C C 8.075 -7.800 3.912 1.00 . B B . 28 ASP C 1 1
20 36519 2 2 7 ASP CA C 6.771 -7.344 4.547 1.00 . B B . 28 ASP CA 1 1
20 36520 2 2 7 ASP CB C 7.017 -6.908 6.005 1.00 . B B . 28 ASP CB 1 1
20 36521 2 2 7 ASP CG C 5.756 -6.420 6.693 1.00 . B B . 28 ASP CG 1 1
20 36522 2 2 7 ASP H H 5.503 -8.851 5.316 1.00 . B B . 28 ASP H 1 1
20 36523 2 2 7 ASP HA H 6.397 -6.502 3.987 1.00 . B B . 28 ASP HA 1 1
20 36524 2 2 7 ASP HB2 H 7.410 -7.742 6.566 1.00 . B B . 28 ASP HB2 1 1
20 36525 2 2 7 ASP HB3 H 7.742 -6.100 6.015 1.00 . B B . 28 ASP HB3 1 1
20 36526 2 2 7 ASP N N 5.765 -8.401 4.491 1.00 . B B . 28 ASP N 1 1
20 36527 2 2 7 ASP O O 8.653 -7.104 3.078 1.00 . B B . 28 ASP O 1 1
20 36528 2 2 7 ASP OD1 O 4.795 -7.207 6.817 1.00 . B B . 28 ASP OD1 1 1
20 36529 2 2 7 ASP OD2 O 5.712 -5.239 7.105 1.00 . B B . 28 ASP OD2 1 1
20 36530 2 2 8 SER C C 9.846 -9.690 2.313 1.00 . B B . 29 SER C 1 1
20 36531 2 2 8 SER CA C 9.790 -9.508 3.822 1.00 . B B . 29 SER CA 1 1
20 36532 2 2 8 SER CB C 10.112 -10.801 4.544 1.00 . B B . 29 SER CB 1 1
20 36533 2 2 8 SER H H 7.945 -9.553 4.845 1.00 . B B . 29 SER H 1 1
20 36534 2 2 8 SER HA H 10.533 -8.783 4.095 1.00 . B B . 29 SER HA 1 1
20 36535 2 2 8 SER HB2 H 10.701 -11.426 3.895 1.00 . B B . 29 SER HB2 1 1
20 36536 2 2 8 SER HB3 H 10.671 -10.575 5.433 1.00 . B B . 29 SER HB3 1 1
20 36537 2 2 8 SER HG H 8.785 -12.230 4.288 1.00 . B B . 29 SER HG 1 1
20 36538 2 2 8 SER N N 8.507 -8.996 4.269 1.00 . B B . 29 SER N 1 1
20 36539 2 2 8 SER O O 10.929 -9.798 1.740 1.00 . B B . 29 SER O 1 1
20 36540 2 2 8 SER OG O 8.927 -11.490 4.905 1.00 . B B . 29 SER OG 1 1
20 36541 2 2 9 GLU C C 9.350 -8.591 -0.407 1.00 . B B . 30 GLU C 1 1
20 36542 2 2 9 GLU CA C 8.591 -9.761 0.221 1.00 . B B . 30 GLU CA 1 1
20 36543 2 2 9 GLU CB C 7.137 -9.724 -0.209 1.00 . B B . 30 GLU CB 1 1
20 36544 2 2 9 GLU CD C 7.426 -11.295 -2.157 1.00 . B B . 30 GLU CD 1 1
20 36545 2 2 9 GLU CG C 6.954 -9.937 -1.684 1.00 . B B . 30 GLU CG 1 1
20 36546 2 2 9 GLU H H 7.860 -9.658 2.206 1.00 . B B . 30 GLU H 1 1
20 36547 2 2 9 GLU HA H 9.028 -10.680 -0.117 1.00 . B B . 30 GLU HA 1 1
20 36548 2 2 9 GLU HB2 H 6.585 -10.483 0.322 1.00 . B B . 30 GLU HB2 1 1
20 36549 2 2 9 GLU HB3 H 6.739 -8.761 0.030 1.00 . B B . 30 GLU HB3 1 1
20 36550 2 2 9 GLU HG2 H 5.909 -9.827 -1.925 1.00 . B B . 30 GLU HG2 1 1
20 36551 2 2 9 GLU HG3 H 7.522 -9.177 -2.184 1.00 . B B . 30 GLU HG3 1 1
20 36552 2 2 9 GLU N N 8.683 -9.701 1.678 1.00 . B B . 30 GLU N 1 1
20 36553 2 2 9 GLU O O 10.034 -8.739 -1.415 1.00 . B B . 30 GLU O 1 1
20 36554 2 2 9 GLU OE1 O 6.660 -12.275 -2.034 1.00 . B B . 30 GLU OE1 1 1
20 36555 2 2 9 GLU OE2 O 8.578 -11.392 -2.629 1.00 . B B . 30 GLU OE2 1 1
20 36556 2 2 10 LEU C C 11.404 -6.412 0.170 1.00 . B B . 31 LEU C 1 1
20 36557 2 2 10 LEU CA C 9.947 -6.248 -0.193 1.00 . B B . 31 LEU CA 1 1
20 36558 2 2 10 LEU CB C 9.437 -5.040 0.558 1.00 . B B . 31 LEU CB 1 1
20 36559 2 2 10 LEU CD1 C 7.888 -3.953 -1.110 1.00 . B B . 31 LEU CD1 1 1
20 36560 2 2 10 LEU CD2 C 6.995 -5.654 0.477 1.00 . B B . 31 LEU CD2 1 1
20 36561 2 2 10 LEU CG C 8.012 -4.555 0.270 1.00 . B B . 31 LEU CG 1 1
20 36562 2 2 10 LEU H H 8.623 -7.369 0.981 1.00 . B B . 31 LEU H 1 1
20 36563 2 2 10 LEU HA H 9.827 -6.098 -1.237 1.00 . B B . 31 LEU HA 1 1
20 36564 2 2 10 LEU HB2 H 9.508 -5.269 1.599 1.00 . B B . 31 LEU HB2 1 1
20 36565 2 2 10 LEU HB3 H 10.104 -4.236 0.351 1.00 . B B . 31 LEU HB3 1 1
20 36566 2 2 10 LEU HD11 H 8.287 -4.640 -1.839 1.00 . B B . 31 LEU HD11 1 1
20 36567 2 2 10 LEU HD12 H 8.441 -3.017 -1.141 1.00 . B B . 31 LEU HD12 1 1
20 36568 2 2 10 LEU HD13 H 6.848 -3.760 -1.322 1.00 . B B . 31 LEU HD13 1 1
20 36569 2 2 10 LEU HD21 H 6.004 -5.263 0.312 1.00 . B B . 31 LEU HD21 1 1
20 36570 2 2 10 LEU HD22 H 7.079 -6.025 1.488 1.00 . B B . 31 LEU HD22 1 1
20 36571 2 2 10 LEU HD23 H 7.196 -6.453 -0.221 1.00 . B B . 31 LEU HD23 1 1
20 36572 2 2 10 LEU HG H 7.789 -3.778 0.972 1.00 . B B . 31 LEU HG 1 1
20 36573 2 2 10 LEU N N 9.225 -7.433 0.214 1.00 . B B . 31 LEU N 1 1
20 36574 2 2 10 LEU O O 12.311 -6.220 -0.640 1.00 . B B . 31 LEU O 1 1
20 36575 2 2 11 GLU C C 13.826 -7.832 1.252 1.00 . B B . 32 GLU C 1 1
20 36576 2 2 11 GLU CA C 12.898 -6.924 2.051 1.00 . B B . 32 GLU CA 1 1
20 36577 2 2 11 GLU CB C 12.753 -7.462 3.473 1.00 . B B . 32 GLU CB 1 1
20 36578 2 2 11 GLU CD C 11.797 -7.059 5.775 1.00 . B B . 32 GLU CD 1 1
20 36579 2 2 11 GLU CG C 11.668 -6.776 4.290 1.00 . B B . 32 GLU CG 1 1
20 36580 2 2 11 GLU H H 10.785 -6.940 1.969 1.00 . B B . 32 GLU H 1 1
20 36581 2 2 11 GLU HA H 13.335 -5.950 2.095 1.00 . B B . 32 GLU HA 1 1
20 36582 2 2 11 GLU HB2 H 12.520 -8.510 3.419 1.00 . B B . 32 GLU HB2 1 1
20 36583 2 2 11 GLU HB3 H 13.693 -7.335 3.988 1.00 . B B . 32 GLU HB3 1 1
20 36584 2 2 11 GLU HG2 H 11.728 -5.714 4.129 1.00 . B B . 32 GLU HG2 1 1
20 36585 2 2 11 GLU HG3 H 10.702 -7.132 3.952 1.00 . B B . 32 GLU HG3 1 1
20 36586 2 2 11 GLU N N 11.585 -6.782 1.426 1.00 . B B . 32 GLU N 1 1
20 36587 2 2 11 GLU O O 15.045 -7.757 1.390 1.00 . B B . 32 GLU O 1 1
20 36588 2 2 11 GLU OE1 O 12.773 -6.576 6.394 1.00 . B B . 32 GLU OE1 1 1
20 36589 2 2 11 GLU OE2 O 10.939 -7.775 6.332 1.00 . B B . 32 GLU OE2 1 1
20 36590 2 2 12 GLN C C 15.052 -8.857 -1.217 1.00 . B B . 33 GLN C 1 1
20 36591 2 2 12 GLN CA C 13.974 -9.589 -0.440 1.00 . B B . 33 GLN CA 1 1
20 36592 2 2 12 GLN CB C 13.031 -10.240 -1.442 1.00 . B B . 33 GLN CB 1 1
20 36593 2 2 12 GLN CD C 12.376 -12.202 -0.024 1.00 . B B . 33 GLN CD 1 1
20 36594 2 2 12 GLN CG C 11.900 -11.011 -0.820 1.00 . B B . 33 GLN CG 1 1
20 36595 2 2 12 GLN H H 12.253 -8.684 0.405 1.00 . B B . 33 GLN H 1 1
20 36596 2 2 12 GLN HA H 14.421 -10.350 0.165 1.00 . B B . 33 GLN HA 1 1
20 36597 2 2 12 GLN HB2 H 12.600 -9.468 -2.046 1.00 . B B . 33 GLN HB2 1 1
20 36598 2 2 12 GLN HB3 H 13.595 -10.910 -2.073 1.00 . B B . 33 GLN HB3 1 1
20 36599 2 2 12 GLN HE21 H 12.328 -11.126 1.637 1.00 . B B . 33 GLN HE21 1 1
20 36600 2 2 12 GLN HE22 H 12.838 -12.766 1.812 1.00 . B B . 33 GLN HE22 1 1
20 36601 2 2 12 GLN HG2 H 11.370 -10.334 -0.160 1.00 . B B . 33 GLN HG2 1 1
20 36602 2 2 12 GLN HG3 H 11.237 -11.352 -1.602 1.00 . B B . 33 GLN HG3 1 1
20 36603 2 2 12 GLN N N 13.232 -8.676 0.427 1.00 . B B . 33 GLN N 1 1
20 36604 2 2 12 GLN NE2 N 12.531 -12.015 1.270 1.00 . B B . 33 GLN NE2 1 1
20 36605 2 2 12 GLN O O 16.222 -9.239 -1.205 1.00 . B B . 33 GLN O 1 1
20 36606 2 2 12 GLN OE1 O 12.584 -13.286 -0.571 1.00 . B B . 33 GLN OE1 1 1
20 36607 2 2 13 TYR C C 15.805 -5.668 -2.345 1.00 . B B . 34 TYR C 1 1
20 36608 2 2 13 TYR CA C 15.515 -7.092 -2.802 1.00 . B B . 34 TYR CA 1 1
20 36609 2 2 13 TYR CB C 14.891 -7.080 -4.198 1.00 . B B . 34 TYR CB 1 1
20 36610 2 2 13 TYR CD1 C 12.592 -6.254 -3.577 1.00 . B B . 34 TYR CD1 1 1
20 36611 2 2 13 TYR CD2 C 12.757 -8.311 -4.754 1.00 . B B . 34 TYR CD2 1 1
20 36612 2 2 13 TYR CE1 C 11.232 -6.372 -3.541 1.00 . B B . 34 TYR CE1 1 1
20 36613 2 2 13 TYR CE2 C 11.383 -8.437 -4.726 1.00 . B B . 34 TYR CE2 1 1
20 36614 2 2 13 TYR CG C 13.385 -7.216 -4.179 1.00 . B B . 34 TYR CG 1 1
20 36615 2 2 13 TYR CZ C 10.625 -7.464 -4.119 1.00 . B B . 34 TYR CZ 1 1
20 36616 2 2 13 TYR H H 13.717 -7.480 -1.757 1.00 . B B . 34 TYR H 1 1
20 36617 2 2 13 TYR HA H 16.446 -7.633 -2.848 1.00 . B B . 34 TYR HA 1 1
20 36618 2 2 13 TYR HB2 H 15.132 -6.147 -4.682 1.00 . B B . 34 TYR HB2 1 1
20 36619 2 2 13 TYR HB3 H 15.296 -7.899 -4.776 1.00 . B B . 34 TYR HB3 1 1
20 36620 2 2 13 TYR HD1 H 13.053 -5.396 -3.111 1.00 . B B . 34 TYR HD1 1 1
20 36621 2 2 13 TYR HD2 H 13.356 -9.073 -5.228 1.00 . B B . 34 TYR HD2 1 1
20 36622 2 2 13 TYR HE1 H 10.654 -5.596 -3.063 1.00 . B B . 34 TYR HE1 1 1
20 36623 2 2 13 TYR HE2 H 10.909 -9.294 -5.179 1.00 . B B . 34 TYR HE2 1 1
20 36624 2 2 13 TYR HH H 9.033 -8.397 -3.591 1.00 . B B . 34 TYR HH 1 1
20 36625 2 2 13 TYR N N 14.642 -7.798 -1.884 1.00 . B B . 34 TYR N 1 1
20 36626 2 2 13 TYR O O 16.823 -5.091 -2.728 1.00 . B B . 34 TYR O 1 1
20 36627 2 2 13 TYR OH O 9.258 -7.593 -4.074 1.00 . B B . 34 TYR OH 1 1
20 36628 2 2 14 PHE C C 14.534 -3.470 0.286 1.00 . B B . 35 PHE C 1 1
20 36629 2 2 14 PHE CA C 15.119 -3.720 -1.097 1.00 . B B . 35 PHE CA 1 1
20 36630 2 2 14 PHE CB C 14.546 -2.722 -2.121 1.00 . B B . 35 PHE CB 1 1
20 36631 2 2 14 PHE CD1 C 12.097 -2.828 -1.538 1.00 . B B . 35 PHE CD1 1 1
20 36632 2 2 14 PHE CD2 C 12.736 -3.088 -3.814 1.00 . B B . 35 PHE CD2 1 1
20 36633 2 2 14 PHE CE1 C 10.776 -2.960 -1.886 1.00 . B B . 35 PHE CE1 1 1
20 36634 2 2 14 PHE CE2 C 11.409 -3.225 -4.172 1.00 . B B . 35 PHE CE2 1 1
20 36635 2 2 14 PHE CG C 13.095 -2.892 -2.491 1.00 . B B . 35 PHE CG 1 1
20 36636 2 2 14 PHE CZ C 10.427 -3.161 -3.205 1.00 . B B . 35 PHE CZ 1 1
20 36637 2 2 14 PHE H H 14.141 -5.595 -1.217 1.00 . B B . 35 PHE H 1 1
20 36638 2 2 14 PHE HA H 16.187 -3.560 -1.036 1.00 . B B . 35 PHE HA 1 1
20 36639 2 2 14 PHE HB2 H 14.663 -1.724 -1.735 1.00 . B B . 35 PHE HB2 1 1
20 36640 2 2 14 PHE HB3 H 15.112 -2.814 -3.033 1.00 . B B . 35 PHE HB3 1 1
20 36641 2 2 14 PHE HD1 H 12.363 -2.671 -0.506 1.00 . B B . 35 PHE HD1 1 1
20 36642 2 2 14 PHE HD2 H 13.506 -3.137 -4.570 1.00 . B B . 35 PHE HD2 1 1
20 36643 2 2 14 PHE HE1 H 10.010 -2.906 -1.124 1.00 . B B . 35 PHE HE1 1 1
20 36644 2 2 14 PHE HE2 H 11.141 -3.381 -5.206 1.00 . B B . 35 PHE HE2 1 1
20 36645 2 2 14 PHE HZ H 9.387 -3.263 -3.480 1.00 . B B . 35 PHE HZ 1 1
20 36646 2 2 14 PHE N N 14.923 -5.090 -1.535 1.00 . B B . 35 PHE N 1 1
20 36647 2 2 14 PHE O O 13.516 -4.045 0.649 1.00 . B B . 35 PHE O 1 1
20 36648 2 2 15 THR C C 15.651 -1.033 2.855 1.00 . B B . 36 THR C 1 1
20 36649 2 2 15 THR CA C 14.726 -2.121 2.328 1.00 . B B . 36 THR CA 1 1
20 36650 2 2 15 THR CB C 14.546 -3.210 3.403 1.00 . B B . 36 THR CB 1 1
20 36651 2 2 15 THR CG2 C 13.096 -3.627 3.475 1.00 . B B . 36 THR CG2 1 1
20 36652 2 2 15 THR H H 16.117 -2.366 0.766 1.00 . B B . 36 THR H 1 1
20 36653 2 2 15 THR HA H 13.757 -1.681 2.136 1.00 . B B . 36 THR HA 1 1
20 36654 2 2 15 THR HB H 14.823 -2.798 4.366 1.00 . B B . 36 THR HB 1 1
20 36655 2 2 15 THR HG1 H 15.178 -4.678 2.246 1.00 . B B . 36 THR HG1 1 1
20 36656 2 2 15 THR HG21 H 12.952 -4.273 4.326 1.00 . B B . 36 THR HG21 1 1
20 36657 2 2 15 THR HG22 H 12.831 -4.152 2.568 1.00 . B B . 36 THR HG22 1 1
20 36658 2 2 15 THR HG23 H 12.475 -2.749 3.575 1.00 . B B . 36 THR HG23 1 1
20 36659 2 2 15 THR N N 15.225 -2.639 1.058 1.00 . B B . 36 THR N 1 1
20 36660 2 2 15 THR O O 16.658 -0.710 2.226 1.00 . B B . 36 THR O 1 1
20 36661 2 2 15 THR OG1 O 15.379 -4.343 3.125 1.00 . B B . 36 THR OG1 1 1
20 36662 2 2 16 ALA C C 16.799 0.151 5.840 1.00 . B B . 37 ALA C 1 1
20 36663 2 2 16 ALA CA C 16.054 0.624 4.595 1.00 . B B . 37 ALA CA 1 1
20 36664 2 2 16 ALA CB C 15.117 1.771 4.941 1.00 . B B . 37 ALA CB 1 1
20 36665 2 2 16 ALA H H 14.522 -0.823 4.480 1.00 . B B . 37 ALA H 1 1
20 36666 2 2 16 ALA HA H 16.770 0.975 3.865 1.00 . B B . 37 ALA HA 1 1
20 36667 2 2 16 ALA HB1 H 14.394 1.437 5.675 1.00 . B B . 37 ALA HB1 1 1
20 36668 2 2 16 ALA HB2 H 14.603 2.101 4.052 1.00 . B B . 37 ALA HB2 1 1
20 36669 2 2 16 ALA HB3 H 15.690 2.590 5.351 1.00 . B B . 37 ALA HB3 1 1
20 36670 2 2 16 ALA N N 15.300 -0.472 4.003 1.00 . B B . 37 ALA N 1 1
20 36671 2 2 16 ALA O O 17.033 -1.047 6.007 1.00 . B B . 37 ALA O 1 1
20 36672 2 2 17 ARG C C 17.074 -0.128 8.847 1.00 . B B . 38 ARG C 1 1
20 36673 2 2 17 ARG CA C 17.898 0.772 7.929 1.00 . B B . 38 ARG CA 1 1
20 36674 2 2 17 ARG CB C 18.312 2.055 8.672 1.00 . B B . 38 ARG CB 1 1
20 36675 2 2 17 ARG CD C 16.799 4.059 8.560 1.00 . B B . 38 ARG CD 1 1
20 36676 2 2 17 ARG CG C 17.161 2.811 9.327 1.00 . B B . 38 ARG CG 1 1
20 36677 2 2 17 ARG CZ C 18.055 6.087 7.898 1.00 . B B . 38 ARG CZ 1 1
20 36678 2 2 17 ARG H H 16.959 2.033 6.504 1.00 . B B . 38 ARG H 1 1
20 36679 2 2 17 ARG HA H 18.786 0.237 7.638 1.00 . B B . 38 ARG HA 1 1
20 36680 2 2 17 ARG HB2 H 19.024 1.801 9.436 1.00 . B B . 38 ARG HB2 1 1
20 36681 2 2 17 ARG HB3 H 18.785 2.717 7.963 1.00 . B B . 38 ARG HB3 1 1
20 36682 2 2 17 ARG HD2 H 16.785 3.813 7.513 1.00 . B B . 38 ARG HD2 1 1
20 36683 2 2 17 ARG HD3 H 15.812 4.386 8.870 1.00 . B B . 38 ARG HD3 1 1
20 36684 2 2 17 ARG HE H 18.201 5.162 9.667 1.00 . B B . 38 ARG HE 1 1
20 36685 2 2 17 ARG HG2 H 16.299 2.173 9.361 1.00 . B B . 38 ARG HG2 1 1
20 36686 2 2 17 ARG HG3 H 17.449 3.087 10.333 1.00 . B B . 38 ARG HG3 1 1
20 36687 2 2 17 ARG HH11 H 16.876 5.339 6.427 1.00 . B B . 38 ARG HH11 1 1
20 36688 2 2 17 ARG HH12 H 17.727 6.794 6.025 1.00 . B B . 38 ARG HH12 1 1
20 36689 2 2 17 ARG HH21 H 19.337 7.059 9.133 1.00 . B B . 38 ARG HH21 1 1
20 36690 2 2 17 ARG HH22 H 19.146 7.759 7.549 1.00 . B B . 38 ARG HH22 1 1
20 36691 2 2 17 ARG N N 17.165 1.092 6.706 1.00 . B B . 38 ARG N 1 1
20 36692 2 2 17 ARG NE N 17.761 5.137 8.787 1.00 . B B . 38 ARG NE 1 1
20 36693 2 2 17 ARG NH1 N 17.511 6.072 6.687 1.00 . B B . 38 ARG NH1 1 1
20 36694 2 2 17 ARG NH2 N 18.912 7.045 8.219 1.00 . B B . 38 ARG NH2 1 1
20 36695 2 2 17 ARG O O 17.596 -1.088 9.408 1.00 . B B . 38 ARG O 1 1
20 36696 2 2 18 TRP C C 15.390 -0.851 11.183 1.00 . B B . 39 TRP C 1 1
20 36697 2 2 18 TRP CA C 14.845 -0.568 9.786 1.00 . B B . 39 TRP CA 1 1
20 36698 2 2 18 TRP CB C 14.463 -1.859 9.069 1.00 . B B . 39 TRP CB 1 1
20 36699 2 2 18 TRP CD1 C 13.781 -0.582 6.987 1.00 . B B . 39 TRP CD1 1 1
20 36700 2 2 18 TRP CD2 C 12.508 -2.346 7.438 1.00 . B B . 39 TRP CD2 1 1
20 36701 2 2 18 TRP CE2 C 12.015 -1.731 6.279 1.00 . B B . 39 TRP CE2 1 1
20 36702 2 2 18 TRP CE3 C 11.870 -3.480 7.919 1.00 . B B . 39 TRP CE3 1 1
20 36703 2 2 18 TRP CG C 13.629 -1.595 7.871 1.00 . B B . 39 TRP CG 1 1
20 36704 2 2 18 TRP CH2 C 10.310 -3.332 6.091 1.00 . B B . 39 TRP CH2 1 1
20 36705 2 2 18 TRP CZ2 C 10.912 -2.222 5.597 1.00 . B B . 39 TRP CZ2 1 1
20 36706 2 2 18 TRP CZ3 C 10.782 -3.960 7.238 1.00 . B B . 39 TRP CZ3 1 1
20 36707 2 2 18 TRP H H 15.447 0.955 8.463 1.00 . B B . 39 TRP H 1 1
20 36708 2 2 18 TRP HA H 13.957 0.039 9.884 1.00 . B B . 39 TRP HA 1 1
20 36709 2 2 18 TRP HB2 H 15.358 -2.377 8.756 1.00 . B B . 39 TRP HB2 1 1
20 36710 2 2 18 TRP HB3 H 13.897 -2.488 9.733 1.00 . B B . 39 TRP HB3 1 1
20 36711 2 2 18 TRP HD1 H 14.561 0.163 7.058 1.00 . B B . 39 TRP HD1 1 1
20 36712 2 2 18 TRP HE1 H 12.700 -0.016 5.283 1.00 . B B . 39 TRP HE1 1 1
20 36713 2 2 18 TRP HE3 H 12.220 -3.985 8.809 1.00 . B B . 39 TRP HE3 1 1
20 36714 2 2 18 TRP HH2 H 9.448 -3.748 5.591 1.00 . B B . 39 TRP HH2 1 1
20 36715 2 2 18 TRP HZ2 H 10.533 -1.751 4.707 1.00 . B B . 39 TRP HZ2 1 1
20 36716 2 2 18 TRP HZ3 H 10.281 -4.829 7.592 1.00 . B B . 39 TRP HZ3 1 1
20 36717 2 2 18 TRP N N 15.785 0.190 8.967 1.00 . B B . 39 TRP N 1 1
20 36718 2 2 18 TRP NE1 N 12.808 -0.643 6.025 1.00 . B B . 39 TRP NE1 1 1
20 36719 2 2 18 TRP O O 15.802 -1.999 11.446 1.00 . B B . 39 TRP O 1 1
20 36720 2 2 18 TRP OXT O 15.402 0.086 12.007 1.00 . B B . 39 TRP OXT 1 1
21 36721 1 1 1 GLY C C -30.679 8.891 7.982 1.00 . A A . 51 GLY C 1 1
21 36722 1 1 1 GLY CA C -31.855 9.364 8.807 1.00 . A A . 51 GLY CA 1 1
21 36723 1 1 1 GLY H1 H -32.727 10.556 7.335 1.00 . A A . 51 GLY H1 1 1
21 36724 1 1 1 GLY H2 H -31.623 11.378 8.320 1.00 . A A . 51 GLY H2 1 1
21 36725 1 1 1 GLY H3 H -33.161 10.987 8.914 1.00 . A A . 51 GLY H3 1 1
21 36726 1 1 1 GLY HA2 H -31.539 9.479 9.833 1.00 . A A . 51 GLY HA2 1 1
21 36727 1 1 1 GLY HA3 H -32.641 8.625 8.759 1.00 . A A . 51 GLY HA3 1 1
21 36728 1 1 1 GLY N N -32.379 10.660 8.313 1.00 . A A . 51 GLY N 1 1
21 36729 1 1 1 GLY O O -30.434 9.424 6.899 1.00 . A A . 51 GLY O 1 1
21 36730 1 1 2 SER C C -27.758 8.475 7.562 1.00 . A A . 52 SER C 1 1
21 36731 1 1 2 SER CA C -28.770 7.361 7.823 1.00 . A A . 52 SER CA 1 1
21 36732 1 1 2 SER CB C -29.167 6.676 6.512 1.00 . A A . 52 SER CB 1 1
21 36733 1 1 2 SER H H -30.216 7.513 9.360 1.00 . A A . 52 SER H 1 1
21 36734 1 1 2 SER HA H -28.319 6.630 8.478 1.00 . A A . 52 SER HA 1 1
21 36735 1 1 2 SER HB2 H -29.550 7.417 5.825 1.00 . A A . 52 SER HB2 1 1
21 36736 1 1 2 SER HB3 H -28.300 6.199 6.080 1.00 . A A . 52 SER HB3 1 1
21 36737 1 1 2 SER HG H -30.021 5.269 7.593 1.00 . A A . 52 SER HG 1 1
21 36738 1 1 2 SER N N -29.951 7.897 8.499 1.00 . A A . 52 SER N 1 1
21 36739 1 1 2 SER O O -27.479 8.822 6.413 1.00 . A A . 52 SER O 1 1
21 36740 1 1 2 SER OG O -30.170 5.694 6.734 1.00 . A A . 52 SER OG 1 1
21 36741 1 1 3 HIS C C -25.086 9.865 7.729 1.00 . A A . 53 HIS C 1 1
21 36742 1 1 3 HIS CA C -26.322 10.181 8.563 1.00 . A A . 53 HIS CA 1 1
21 36743 1 1 3 HIS CB C -25.893 10.637 9.963 1.00 . A A . 53 HIS CB 1 1
21 36744 1 1 3 HIS CD2 C -27.632 10.190 11.815 1.00 . A A . 53 HIS CD2 1 1
21 36745 1 1 3 HIS CE1 C -28.589 12.147 11.781 1.00 . A A . 53 HIS CE1 1 1
21 36746 1 1 3 HIS CG C -27.034 10.964 10.878 1.00 . A A . 53 HIS CG 1 1
21 36747 1 1 3 HIS H H -27.413 8.639 9.520 1.00 . A A . 53 HIS H 1 1
21 36748 1 1 3 HIS HA H -26.865 10.983 8.086 1.00 . A A . 53 HIS HA 1 1
21 36749 1 1 3 HIS HB2 H -25.310 9.855 10.426 1.00 . A A . 53 HIS HB2 1 1
21 36750 1 1 3 HIS HB3 H -25.279 11.523 9.869 1.00 . A A . 53 HIS HB3 1 1
21 36751 1 1 3 HIS HD2 H -27.379 9.172 12.070 1.00 . A A . 53 HIS HD2 1 1
21 36752 1 1 3 HIS HE1 H -29.255 12.965 12.018 1.00 . A A . 53 HIS HE1 1 1
21 36753 1 1 3 HIS HE2 H -29.321 10.627 12.997 1.00 . A A . 53 HIS HE2 1 1
21 36754 1 1 3 HIS N N -27.214 9.026 8.644 1.00 . A A . 53 HIS N 1 1
21 36755 1 1 3 HIS ND1 N -27.642 12.199 10.860 1.00 . A A . 53 HIS ND1 1 1
21 36756 1 1 3 HIS NE2 N -28.619 10.952 12.383 1.00 . A A . 53 HIS NE2 1 1
21 36757 1 1 3 HIS O O -24.701 10.643 6.856 1.00 . A A . 53 HIS O 1 1
21 36758 1 1 4 MET C C -23.106 6.813 7.327 1.00 . A A . 54 MET C 1 1
21 36759 1 1 4 MET CA C -23.275 8.326 7.279 1.00 . A A . 54 MET CA 1 1
21 36760 1 1 4 MET CB C -22.052 9.010 7.896 1.00 . A A . 54 MET CB 1 1
21 36761 1 1 4 MET CE C -21.330 11.543 6.103 1.00 . A A . 54 MET CE 1 1
21 36762 1 1 4 MET CG C -20.823 8.971 7.006 1.00 . A A . 54 MET CG 1 1
21 36763 1 1 4 MET H H -24.848 8.120 8.676 1.00 . A A . 54 MET H 1 1
21 36764 1 1 4 MET HA H -23.376 8.639 6.250 1.00 . A A . 54 MET HA 1 1
21 36765 1 1 4 MET HB2 H -22.293 10.045 8.094 1.00 . A A . 54 MET HB2 1 1
21 36766 1 1 4 MET HB3 H -21.812 8.521 8.829 1.00 . A A . 54 MET HB3 1 1
21 36767 1 1 4 MET HE1 H -22.201 11.545 6.743 1.00 . A A . 54 MET HE1 1 1
21 36768 1 1 4 MET HE2 H -21.488 12.222 5.279 1.00 . A A . 54 MET HE2 1 1
21 36769 1 1 4 MET HE3 H -20.466 11.858 6.670 1.00 . A A . 54 MET HE3 1 1
21 36770 1 1 4 MET HG2 H -19.990 9.401 7.543 1.00 . A A . 54 MET HG2 1 1
21 36771 1 1 4 MET HG3 H -20.602 7.942 6.763 1.00 . A A . 54 MET HG3 1 1
21 36772 1 1 4 MET N N -24.478 8.718 7.991 1.00 . A A . 54 MET N 1 1
21 36773 1 1 4 MET O O -23.137 6.216 8.403 1.00 . A A . 54 MET O 1 1
21 36774 1 1 4 MET SD S -21.061 9.888 5.470 1.00 . A A . 54 MET SD 1 1
21 36775 1 1 5 GLY C C -22.219 4.287 4.789 1.00 . A A . 55 GLY C 1 1
21 36776 1 1 5 GLY CA C -22.783 4.753 6.113 1.00 . A A . 55 GLY CA 1 1
21 36777 1 1 5 GLY H H -22.926 6.723 5.333 1.00 . A A . 55 GLY H 1 1
21 36778 1 1 5 GLY HA2 H -22.117 4.447 6.906 1.00 . A A . 55 GLY HA2 1 1
21 36779 1 1 5 GLY HA3 H -23.745 4.287 6.265 1.00 . A A . 55 GLY HA3 1 1
21 36780 1 1 5 GLY N N -22.944 6.194 6.166 1.00 . A A . 55 GLY N 1 1
21 36781 1 1 5 GLY O O -21.251 3.527 4.753 1.00 . A A . 55 GLY O 1 1
21 36782 1 1 6 LYS C C -21.210 5.190 1.860 1.00 . A A . 56 LYS C 1 1
21 36783 1 1 6 LYS CA C -22.399 4.363 2.355 1.00 . A A . 56 LYS CA 1 1
21 36784 1 1 6 LYS CB C -23.570 4.500 1.380 1.00 . A A . 56 LYS CB 1 1
21 36785 1 1 6 LYS CD C -25.355 6.082 2.182 1.00 . A A . 56 LYS CD 1 1
21 36786 1 1 6 LYS CE C -26.032 7.421 1.934 1.00 . A A . 56 LYS CE 1 1
21 36787 1 1 6 LYS CG C -24.124 5.910 1.307 1.00 . A A . 56 LYS CG 1 1
21 36788 1 1 6 LYS H H -23.524 5.425 3.799 1.00 . A A . 56 LYS H 1 1
21 36789 1 1 6 LYS HA H -22.103 3.326 2.400 1.00 . A A . 56 LYS HA 1 1
21 36790 1 1 6 LYS HB2 H -23.240 4.214 0.392 1.00 . A A . 56 LYS HB2 1 1
21 36791 1 1 6 LYS HB3 H -24.366 3.840 1.691 1.00 . A A . 56 LYS HB3 1 1
21 36792 1 1 6 LYS HD2 H -26.053 5.288 1.963 1.00 . A A . 56 LYS HD2 1 1
21 36793 1 1 6 LYS HD3 H -25.056 6.025 3.218 1.00 . A A . 56 LYS HD3 1 1
21 36794 1 1 6 LYS HE2 H -26.895 7.499 2.580 1.00 . A A . 56 LYS HE2 1 1
21 36795 1 1 6 LYS HE3 H -25.334 8.210 2.171 1.00 . A A . 56 LYS HE3 1 1
21 36796 1 1 6 LYS HG2 H -23.353 6.588 1.655 1.00 . A A . 56 LYS HG2 1 1
21 36797 1 1 6 LYS HG3 H -24.378 6.141 0.283 1.00 . A A . 56 LYS HG3 1 1
21 36798 1 1 6 LYS HZ1 H -26.944 6.694 0.195 1.00 . A A . 56 LYS HZ1 1 1
21 36799 1 1 6 LYS HZ2 H -25.655 7.757 -0.101 1.00 . A A . 56 LYS HZ2 1 1
21 36800 1 1 6 LYS HZ3 H -27.148 8.359 0.432 1.00 . A A . 56 LYS HZ3 1 1
21 36801 1 1 6 LYS N N -22.803 4.771 3.700 1.00 . A A . 56 LYS N 1 1
21 36802 1 1 6 LYS NZ N -26.473 7.568 0.518 1.00 . A A . 56 LYS NZ 1 1
21 36803 1 1 6 LYS O O -21.188 5.673 0.725 1.00 . A A . 56 LYS O 1 1
21 36804 1 1 7 LYS C C -18.262 5.309 1.278 1.00 . A A . 57 LYS C 1 1
21 36805 1 1 7 LYS CA C -18.999 6.045 2.382 1.00 . A A . 57 LYS CA 1 1
21 36806 1 1 7 LYS CB C -18.089 6.170 3.588 1.00 . A A . 57 LYS CB 1 1
21 36807 1 1 7 LYS CD C -18.030 8.684 3.636 1.00 . A A . 57 LYS CD 1 1
21 36808 1 1 7 LYS CE C -17.890 9.872 4.572 1.00 . A A . 57 LYS CE 1 1
21 36809 1 1 7 LYS CG C -18.321 7.416 4.417 1.00 . A A . 57 LYS CG 1 1
21 36810 1 1 7 LYS H H -20.370 5.051 3.645 1.00 . A A . 57 LYS H 1 1
21 36811 1 1 7 LYS HA H -19.238 7.031 2.036 1.00 . A A . 57 LYS HA 1 1
21 36812 1 1 7 LYS HB2 H -18.245 5.316 4.217 1.00 . A A . 57 LYS HB2 1 1
21 36813 1 1 7 LYS HB3 H -17.062 6.174 3.251 1.00 . A A . 57 LYS HB3 1 1
21 36814 1 1 7 LYS HD2 H -17.111 8.554 3.088 1.00 . A A . 57 LYS HD2 1 1
21 36815 1 1 7 LYS HD3 H -18.841 8.869 2.949 1.00 . A A . 57 LYS HD3 1 1
21 36816 1 1 7 LYS HE2 H -18.829 10.016 5.085 1.00 . A A . 57 LYS HE2 1 1
21 36817 1 1 7 LYS HE3 H -17.124 9.646 5.295 1.00 . A A . 57 LYS HE3 1 1
21 36818 1 1 7 LYS HG2 H -19.344 7.439 4.742 1.00 . A A . 57 LYS HG2 1 1
21 36819 1 1 7 LYS HG3 H -17.673 7.383 5.270 1.00 . A A . 57 LYS HG3 1 1
21 36820 1 1 7 LYS HZ1 H -17.330 11.883 4.550 1.00 . A A . 57 LYS HZ1 1 1
21 36821 1 1 7 LYS HZ2 H -18.326 11.436 3.256 1.00 . A A . 57 LYS HZ2 1 1
21 36822 1 1 7 LYS HZ3 H -16.691 10.982 3.261 1.00 . A A . 57 LYS HZ3 1 1
21 36823 1 1 7 LYS N N -20.241 5.375 2.735 1.00 . A A . 57 LYS N 1 1
21 36824 1 1 7 LYS NZ N -17.533 11.127 3.860 1.00 . A A . 57 LYS NZ 1 1
21 36825 1 1 7 LYS O O -18.205 4.081 1.254 1.00 . A A . 57 LYS O 1 1
21 36826 1 1 8 CYS C C -15.728 6.457 -0.970 1.00 . A A . 58 CYS C 1 1
21 36827 1 1 8 CYS CA C -16.928 5.558 -0.730 1.00 . A A . 58 CYS CA 1 1
21 36828 1 1 8 CYS CB C -17.799 5.481 -1.981 1.00 . A A . 58 CYS CB 1 1
21 36829 1 1 8 CYS H H -17.786 7.055 0.472 1.00 . A A . 58 CYS H 1 1
21 36830 1 1 8 CYS HA H -16.582 4.567 -0.472 1.00 . A A . 58 CYS HA 1 1
21 36831 1 1 8 CYS HB2 H -18.569 4.739 -1.826 1.00 . A A . 58 CYS HB2 1 1
21 36832 1 1 8 CYS HB3 H -18.263 6.444 -2.141 1.00 . A A . 58 CYS HB3 1 1
21 36833 1 1 8 CYS HG H -17.607 5.430 -4.530 1.00 . A A . 58 CYS HG 1 1
21 36834 1 1 8 CYS N N -17.692 6.084 0.381 1.00 . A A . 58 CYS N 1 1
21 36835 1 1 8 CYS O O -15.873 7.593 -1.423 1.00 . A A . 58 CYS O 1 1
21 36836 1 1 8 CYS SG S -16.895 5.031 -3.481 1.00 . A A . 58 CYS SG 1 1
21 36837 1 1 9 TYR C C -12.491 6.408 -1.902 1.00 . A A . 59 TYR C 1 1
21 36838 1 1 9 TYR CA C -13.343 6.760 -0.703 1.00 . A A . 59 TYR CA 1 1
21 36839 1 1 9 TYR CB C -12.530 6.607 0.577 1.00 . A A . 59 TYR CB 1 1
21 36840 1 1 9 TYR CD1 C -14.199 6.923 2.400 1.00 . A A . 59 TYR CD1 1 1
21 36841 1 1 9 TYR CD2 C -12.553 8.608 2.107 1.00 . A A . 59 TYR CD2 1 1
21 36842 1 1 9 TYR CE1 C -14.749 7.633 3.447 1.00 . A A . 59 TYR CE1 1 1
21 36843 1 1 9 TYR CE2 C -13.092 9.329 3.153 1.00 . A A . 59 TYR CE2 1 1
21 36844 1 1 9 TYR CG C -13.102 7.395 1.719 1.00 . A A . 59 TYR CG 1 1
21 36845 1 1 9 TYR CZ C -14.190 8.837 3.821 1.00 . A A . 59 TYR CZ 1 1
21 36846 1 1 9 TYR H H -14.491 5.022 -0.358 1.00 . A A . 59 TYR H 1 1
21 36847 1 1 9 TYR HA H -13.643 7.789 -0.786 1.00 . A A . 59 TYR HA 1 1
21 36848 1 1 9 TYR HB2 H -12.512 5.566 0.868 1.00 . A A . 59 TYR HB2 1 1
21 36849 1 1 9 TYR HB3 H -11.525 6.949 0.407 1.00 . A A . 59 TYR HB3 1 1
21 36850 1 1 9 TYR HD1 H -14.624 5.978 2.094 1.00 . A A . 59 TYR HD1 1 1
21 36851 1 1 9 TYR HD2 H -11.691 8.987 1.577 1.00 . A A . 59 TYR HD2 1 1
21 36852 1 1 9 TYR HE1 H -15.612 7.245 3.968 1.00 . A A . 59 TYR HE1 1 1
21 36853 1 1 9 TYR HE2 H -12.651 10.272 3.445 1.00 . A A . 59 TYR HE2 1 1
21 36854 1 1 9 TYR HH H -14.746 8.995 5.657 1.00 . A A . 59 TYR HH 1 1
21 36855 1 1 9 TYR N N -14.550 5.956 -0.643 1.00 . A A . 59 TYR N 1 1
21 36856 1 1 9 TYR O O -11.309 6.729 -1.925 1.00 . A A . 59 TYR O 1 1
21 36857 1 1 9 TYR OH O -14.733 9.550 4.863 1.00 . A A . 59 TYR OH 1 1
21 36858 1 1 10 LYS C C -11.574 6.523 -4.669 1.00 . A A . 60 LYS C 1 1
21 36859 1 1 10 LYS CA C -12.392 5.365 -4.116 1.00 . A A . 60 LYS CA 1 1
21 36860 1 1 10 LYS CB C -13.387 4.877 -5.173 1.00 . A A . 60 LYS CB 1 1
21 36861 1 1 10 LYS CD C -13.775 4.094 -7.524 1.00 . A A . 60 LYS CD 1 1
21 36862 1 1 10 LYS CE C -13.245 4.106 -8.950 1.00 . A A . 60 LYS CE 1 1
21 36863 1 1 10 LYS CG C -12.759 4.641 -6.538 1.00 . A A . 60 LYS CG 1 1
21 36864 1 1 10 LYS H H -14.054 5.548 -2.810 1.00 . A A . 60 LYS H 1 1
21 36865 1 1 10 LYS HA H -11.724 4.556 -3.864 1.00 . A A . 60 LYS HA 1 1
21 36866 1 1 10 LYS HB2 H -13.825 3.951 -4.838 1.00 . A A . 60 LYS HB2 1 1
21 36867 1 1 10 LYS HB3 H -14.166 5.616 -5.282 1.00 . A A . 60 LYS HB3 1 1
21 36868 1 1 10 LYS HD2 H -14.017 3.078 -7.251 1.00 . A A . 60 LYS HD2 1 1
21 36869 1 1 10 LYS HD3 H -14.668 4.702 -7.479 1.00 . A A . 60 LYS HD3 1 1
21 36870 1 1 10 LYS HE2 H -13.995 3.684 -9.601 1.00 . A A . 60 LYS HE2 1 1
21 36871 1 1 10 LYS HE3 H -13.058 5.131 -9.238 1.00 . A A . 60 LYS HE3 1 1
21 36872 1 1 10 LYS HG2 H -12.377 5.578 -6.913 1.00 . A A . 60 LYS HG2 1 1
21 36873 1 1 10 LYS HG3 H -11.951 3.932 -6.434 1.00 . A A . 60 LYS HG3 1 1
21 36874 1 1 10 LYS HZ1 H -11.802 3.143 -10.108 1.00 . A A . 60 LYS HZ1 1 1
21 36875 1 1 10 LYS HZ2 H -12.059 2.416 -8.597 1.00 . A A . 60 LYS HZ2 1 1
21 36876 1 1 10 LYS HZ3 H -11.181 3.862 -8.709 1.00 . A A . 60 LYS HZ3 1 1
21 36877 1 1 10 LYS N N -13.100 5.762 -2.897 1.00 . A A . 60 LYS N 1 1
21 36878 1 1 10 LYS NZ N -11.988 3.326 -9.099 1.00 . A A . 60 LYS NZ 1 1
21 36879 1 1 10 LYS O O -10.372 6.397 -4.888 1.00 . A A . 60 LYS O 1 1
21 36880 1 1 11 LEU C C -10.355 9.205 -4.510 1.00 . A A . 61 LEU C 1 1
21 36881 1 1 11 LEU CA C -11.596 8.869 -5.340 1.00 . A A . 61 LEU CA 1 1
21 36882 1 1 11 LEU CB C -12.582 10.050 -5.303 1.00 . A A . 61 LEU CB 1 1
21 36883 1 1 11 LEU CD1 C -13.706 11.794 -3.895 1.00 . A A . 61 LEU CD1 1 1
21 36884 1 1 11 LEU CD2 C -14.353 9.420 -3.609 1.00 . A A . 61 LEU CD2 1 1
21 36885 1 1 11 LEU CG C -13.205 10.365 -3.934 1.00 . A A . 61 LEU CG 1 1
21 36886 1 1 11 LEU H H -13.199 7.669 -4.679 1.00 . A A . 61 LEU H 1 1
21 36887 1 1 11 LEU HA H -11.293 8.701 -6.361 1.00 . A A . 61 LEU HA 1 1
21 36888 1 1 11 LEU HB2 H -12.060 10.931 -5.641 1.00 . A A . 61 LEU HB2 1 1
21 36889 1 1 11 LEU HB3 H -13.385 9.842 -5.996 1.00 . A A . 61 LEU HB3 1 1
21 36890 1 1 11 LEU HD11 H -14.451 11.936 -4.663 1.00 . A A . 61 LEU HD11 1 1
21 36891 1 1 11 LEU HD12 H -12.880 12.469 -4.065 1.00 . A A . 61 LEU HD12 1 1
21 36892 1 1 11 LEU HD13 H -14.142 11.996 -2.927 1.00 . A A . 61 LEU HD13 1 1
21 36893 1 1 11 LEU HD21 H -14.817 9.727 -2.685 1.00 . A A . 61 LEU HD21 1 1
21 36894 1 1 11 LEU HD22 H -13.975 8.416 -3.502 1.00 . A A . 61 LEU HD22 1 1
21 36895 1 1 11 LEU HD23 H -15.081 9.451 -4.407 1.00 . A A . 61 LEU HD23 1 1
21 36896 1 1 11 LEU HG H -12.451 10.250 -3.170 1.00 . A A . 61 LEU HG 1 1
21 36897 1 1 11 LEU N N -12.240 7.653 -4.862 1.00 . A A . 61 LEU N 1 1
21 36898 1 1 11 LEU O O -9.300 9.530 -5.054 1.00 . A A . 61 LEU O 1 1
21 36899 1 1 12 GLU C C -8.201 8.525 -2.447 1.00 . A A . 62 GLU C 1 1
21 36900 1 1 12 GLU CA C -9.411 9.426 -2.284 1.00 . A A . 62 GLU CA 1 1
21 36901 1 1 12 GLU CB C -9.912 9.340 -0.877 1.00 . A A . 62 GLU CB 1 1
21 36902 1 1 12 GLU CD C -9.999 11.848 -0.886 1.00 . A A . 62 GLU CD 1 1
21 36903 1 1 12 GLU CG C -10.697 10.555 -0.507 1.00 . A A . 62 GLU CG 1 1
21 36904 1 1 12 GLU H H -11.351 8.830 -2.820 1.00 . A A . 62 GLU H 1 1
21 36905 1 1 12 GLU HA H -9.126 10.446 -2.456 1.00 . A A . 62 GLU HA 1 1
21 36906 1 1 12 GLU HB2 H -10.548 8.472 -0.781 1.00 . A A . 62 GLU HB2 1 1
21 36907 1 1 12 GLU HB3 H -9.080 9.248 -0.203 1.00 . A A . 62 GLU HB3 1 1
21 36908 1 1 12 GLU HG2 H -11.652 10.518 -1.002 1.00 . A A . 62 GLU HG2 1 1
21 36909 1 1 12 GLU HG3 H -10.828 10.534 0.538 1.00 . A A . 62 GLU HG3 1 1
21 36910 1 1 12 GLU N N -10.490 9.109 -3.194 1.00 . A A . 62 GLU N 1 1
21 36911 1 1 12 GLU O O -7.105 9.011 -2.688 1.00 . A A . 62 GLU O 1 1
21 36912 1 1 12 GLU OE1 O -8.834 12.047 -0.472 1.00 . A A . 62 GLU OE1 1 1
21 36913 1 1 12 GLU OE2 O -10.605 12.669 -1.597 1.00 . A A . 62 GLU OE2 1 1
21 36914 1 1 13 ASN C C -6.541 6.188 -3.616 1.00 . A A . 63 ASN C 1 1
21 36915 1 1 13 ASN CA C -7.280 6.281 -2.295 1.00 . A A . 63 ASN CA 1 1
21 36916 1 1 13 ASN CB C -7.710 4.882 -1.840 1.00 . A A . 63 ASN CB 1 1
21 36917 1 1 13 ASN CG C -8.903 4.334 -2.584 1.00 . A A . 63 ASN CG 1 1
21 36918 1 1 13 ASN H H -9.328 6.876 -2.343 1.00 . A A . 63 ASN H 1 1
21 36919 1 1 13 ASN HA H -6.580 6.669 -1.558 1.00 . A A . 63 ASN HA 1 1
21 36920 1 1 13 ASN HB2 H -6.886 4.199 -1.981 1.00 . A A . 63 ASN HB2 1 1
21 36921 1 1 13 ASN HB3 H -7.957 4.922 -0.787 1.00 . A A . 63 ASN HB3 1 1
21 36922 1 1 13 ASN HD21 H -10.058 4.860 -1.068 1.00 . A A . 63 ASN HD21 1 1
21 36923 1 1 13 ASN HD22 H -10.854 4.073 -2.390 1.00 . A A . 63 ASN HD22 1 1
21 36924 1 1 13 ASN N N -8.406 7.218 -2.354 1.00 . A A . 63 ASN N 1 1
21 36925 1 1 13 ASN ND2 N -10.053 4.438 -1.958 1.00 . A A . 63 ASN ND2 1 1
21 36926 1 1 13 ASN O O -5.388 5.771 -3.644 1.00 . A A . 63 ASN O 1 1
21 36927 1 1 13 ASN OD1 O -8.787 3.790 -3.682 1.00 . A A . 63 ASN OD1 1 1
21 36928 1 1 14 GLU C C -5.459 7.724 -5.986 1.00 . A A . 64 GLU C 1 1
21 36929 1 1 14 GLU CA C -6.500 6.613 -5.983 1.00 . A A . 64 GLU CA 1 1
21 36930 1 1 14 GLU CB C -7.499 6.798 -7.118 1.00 . A A . 64 GLU CB 1 1
21 36931 1 1 14 GLU CD C -9.335 5.685 -8.448 1.00 . A A . 64 GLU CD 1 1
21 36932 1 1 14 GLU CG C -8.574 5.730 -7.142 1.00 . A A . 64 GLU CG 1 1
21 36933 1 1 14 GLU H H -8.121 6.849 -4.652 1.00 . A A . 64 GLU H 1 1
21 36934 1 1 14 GLU HA H -5.995 5.666 -6.105 1.00 . A A . 64 GLU HA 1 1
21 36935 1 1 14 GLU HB2 H -7.976 7.762 -7.013 1.00 . A A . 64 GLU HB2 1 1
21 36936 1 1 14 GLU HB3 H -6.973 6.767 -8.051 1.00 . A A . 64 GLU HB3 1 1
21 36937 1 1 14 GLU HG2 H -8.113 4.769 -6.977 1.00 . A A . 64 GLU HG2 1 1
21 36938 1 1 14 GLU HG3 H -9.272 5.933 -6.345 1.00 . A A . 64 GLU HG3 1 1
21 36939 1 1 14 GLU N N -7.180 6.584 -4.704 1.00 . A A . 64 GLU N 1 1
21 36940 1 1 14 GLU O O -4.310 7.510 -6.371 1.00 . A A . 64 GLU O 1 1
21 36941 1 1 14 GLU OE1 O -9.633 6.758 -9.011 1.00 . A A . 64 GLU OE1 1 1
21 36942 1 1 14 GLU OE2 O -9.643 4.569 -8.916 1.00 . A A . 64 GLU OE2 1 1
21 36943 1 1 15 LYS C C -3.976 9.720 -4.230 1.00 . A A . 65 LYS C 1 1
21 36944 1 1 15 LYS CA C -4.943 10.023 -5.362 1.00 . A A . 65 LYS CA 1 1
21 36945 1 1 15 LYS CB C -5.703 11.297 -5.021 1.00 . A A . 65 LYS CB 1 1
21 36946 1 1 15 LYS CD C -7.673 12.780 -5.418 1.00 . A A . 65 LYS CD 1 1
21 36947 1 1 15 LYS CE C -8.269 12.530 -4.039 1.00 . A A . 65 LYS CE 1 1
21 36948 1 1 15 LYS CG C -6.889 11.575 -5.911 1.00 . A A . 65 LYS CG 1 1
21 36949 1 1 15 LYS H H -6.809 9.024 -5.283 1.00 . A A . 65 LYS H 1 1
21 36950 1 1 15 LYS HA H -4.401 10.163 -6.276 1.00 . A A . 65 LYS HA 1 1
21 36951 1 1 15 LYS HB2 H -6.058 11.219 -4.019 1.00 . A A . 65 LYS HB2 1 1
21 36952 1 1 15 LYS HB3 H -5.026 12.136 -5.090 1.00 . A A . 65 LYS HB3 1 1
21 36953 1 1 15 LYS HD2 H -7.009 13.631 -5.363 1.00 . A A . 65 LYS HD2 1 1
21 36954 1 1 15 LYS HD3 H -8.472 12.990 -6.115 1.00 . A A . 65 LYS HD3 1 1
21 36955 1 1 15 LYS HE2 H -8.986 11.727 -4.113 1.00 . A A . 65 LYS HE2 1 1
21 36956 1 1 15 LYS HE3 H -7.475 12.240 -3.367 1.00 . A A . 65 LYS HE3 1 1
21 36957 1 1 15 LYS HG2 H -6.534 11.767 -6.906 1.00 . A A . 65 LYS HG2 1 1
21 36958 1 1 15 LYS HG3 H -7.535 10.710 -5.913 1.00 . A A . 65 LYS HG3 1 1
21 36959 1 1 15 LYS HZ1 H -8.241 14.441 -3.196 1.00 . A A . 65 LYS HZ1 1 1
21 36960 1 1 15 LYS HZ2 H -9.532 13.472 -2.666 1.00 . A A . 65 LYS HZ2 1 1
21 36961 1 1 15 LYS HZ3 H -9.563 14.160 -4.220 1.00 . A A . 65 LYS HZ3 1 1
21 36962 1 1 15 LYS N N -5.865 8.904 -5.524 1.00 . A A . 65 LYS N 1 1
21 36963 1 1 15 LYS NZ N -8.948 13.734 -3.493 1.00 . A A . 65 LYS NZ 1 1
21 36964 1 1 15 LYS O O -2.776 9.948 -4.325 1.00 . A A . 65 LYS O 1 1
21 36965 1 1 16 LEU C C -2.663 7.904 -2.197 1.00 . A A . 66 LEU C 1 1
21 36966 1 1 16 LEU CA C -3.804 8.882 -1.950 1.00 . A A . 66 LEU CA 1 1
21 36967 1 1 16 LEU CB C -4.780 8.303 -0.942 1.00 . A A . 66 LEU CB 1 1
21 36968 1 1 16 LEU CD1 C -6.121 8.685 1.128 1.00 . A A . 66 LEU CD1 1 1
21 36969 1 1 16 LEU CD2 C -3.619 8.909 1.123 1.00 . A A . 66 LEU CD2 1 1
21 36970 1 1 16 LEU CG C -4.891 9.099 0.334 1.00 . A A . 66 LEU CG 1 1
21 36971 1 1 16 LEU H H -5.510 9.034 -3.168 1.00 . A A . 66 LEU H 1 1
21 36972 1 1 16 LEU HA H -3.398 9.801 -1.552 1.00 . A A . 66 LEU HA 1 1
21 36973 1 1 16 LEU HB2 H -5.758 8.245 -1.402 1.00 . A A . 66 LEU HB2 1 1
21 36974 1 1 16 LEU HB3 H -4.452 7.308 -0.690 1.00 . A A . 66 LEU HB3 1 1
21 36975 1 1 16 LEU HD11 H -7.014 8.990 0.589 1.00 . A A . 66 LEU HD11 1 1
21 36976 1 1 16 LEU HD12 H -6.102 9.161 2.099 1.00 . A A . 66 LEU HD12 1 1
21 36977 1 1 16 LEU HD13 H -6.126 7.614 1.252 1.00 . A A . 66 LEU HD13 1 1
21 36978 1 1 16 LEU HD21 H -3.662 9.485 2.032 1.00 . A A . 66 LEU HD21 1 1
21 36979 1 1 16 LEU HD22 H -2.780 9.235 0.518 1.00 . A A . 66 LEU HD22 1 1
21 36980 1 1 16 LEU HD23 H -3.502 7.860 1.356 1.00 . A A . 66 LEU HD23 1 1
21 36981 1 1 16 LEU HG H -4.983 10.139 0.091 1.00 . A A . 66 LEU HG 1 1
21 36982 1 1 16 LEU N N -4.537 9.198 -3.158 1.00 . A A . 66 LEU N 1 1
21 36983 1 1 16 LEU O O -1.529 8.147 -1.785 1.00 . A A . 66 LEU O 1 1
21 36984 1 1 17 PHE C C -0.823 6.392 -3.953 1.00 . A A . 67 PHE C 1 1
21 36985 1 1 17 PHE CA C -1.974 5.787 -3.156 1.00 . A A . 67 PHE CA 1 1
21 36986 1 1 17 PHE CB C -2.602 4.633 -3.936 1.00 . A A . 67 PHE CB 1 1
21 36987 1 1 17 PHE CD1 C -0.817 2.950 -4.452 1.00 . A A . 67 PHE CD1 1 1
21 36988 1 1 17 PHE CD2 C -2.351 2.499 -2.691 1.00 . A A . 67 PHE CD2 1 1
21 36989 1 1 17 PHE CE1 C -0.177 1.751 -4.207 1.00 . A A . 67 PHE CE1 1 1
21 36990 1 1 17 PHE CE2 C -1.721 1.299 -2.439 1.00 . A A . 67 PHE CE2 1 1
21 36991 1 1 17 PHE CG C -1.910 3.333 -3.695 1.00 . A A . 67 PHE CG 1 1
21 36992 1 1 17 PHE CZ C -0.630 0.922 -3.197 1.00 . A A . 67 PHE CZ 1 1
21 36993 1 1 17 PHE H H -3.910 6.617 -3.067 1.00 . A A . 67 PHE H 1 1
21 36994 1 1 17 PHE HA H -1.583 5.404 -2.224 1.00 . A A . 67 PHE HA 1 1
21 36995 1 1 17 PHE HB2 H -3.637 4.520 -3.635 1.00 . A A . 67 PHE HB2 1 1
21 36996 1 1 17 PHE HB3 H -2.556 4.849 -4.993 1.00 . A A . 67 PHE HB3 1 1
21 36997 1 1 17 PHE HD1 H -0.466 3.600 -5.242 1.00 . A A . 67 PHE HD1 1 1
21 36998 1 1 17 PHE HD2 H -3.205 2.798 -2.097 1.00 . A A . 67 PHE HD2 1 1
21 36999 1 1 17 PHE HE1 H 0.677 1.462 -4.801 1.00 . A A . 67 PHE HE1 1 1
21 37000 1 1 17 PHE HE2 H -2.077 0.661 -1.645 1.00 . A A . 67 PHE HE2 1 1
21 37001 1 1 17 PHE HZ H -0.131 -0.017 -3.003 1.00 . A A . 67 PHE HZ 1 1
21 37002 1 1 17 PHE N N -2.974 6.790 -2.837 1.00 . A A . 67 PHE N 1 1
21 37003 1 1 17 PHE O O 0.346 6.139 -3.656 1.00 . A A . 67 PHE O 1 1
21 37004 1 1 18 GLU C C 0.655 8.890 -4.985 1.00 . A A . 68 GLU C 1 1
21 37005 1 1 18 GLU CA C -0.102 7.813 -5.761 1.00 . A A . 68 GLU CA 1 1
21 37006 1 1 18 GLU CB C -0.627 8.353 -7.094 1.00 . A A . 68 GLU CB 1 1
21 37007 1 1 18 GLU CD C -2.166 9.936 -8.293 1.00 . A A . 68 GLU CD 1 1
21 37008 1 1 18 GLU CG C -1.718 9.375 -6.959 1.00 . A A . 68 GLU CG 1 1
21 37009 1 1 18 GLU H H -2.085 7.403 -5.139 1.00 . A A . 68 GLU H 1 1
21 37010 1 1 18 GLU HA H 0.595 7.028 -5.982 1.00 . A A . 68 GLU HA 1 1
21 37011 1 1 18 GLU HB2 H 0.191 8.802 -7.636 1.00 . A A . 68 GLU HB2 1 1
21 37012 1 1 18 GLU HB3 H -1.016 7.527 -7.668 1.00 . A A . 68 GLU HB3 1 1
21 37013 1 1 18 GLU HG2 H -2.555 8.896 -6.482 1.00 . A A . 68 GLU HG2 1 1
21 37014 1 1 18 GLU HG3 H -1.364 10.185 -6.338 1.00 . A A . 68 GLU HG3 1 1
21 37015 1 1 18 GLU N N -1.143 7.211 -4.949 1.00 . A A . 68 GLU N 1 1
21 37016 1 1 18 GLU O O 1.807 9.150 -5.285 1.00 . A A . 68 GLU O 1 1
21 37017 1 1 18 GLU OE1 O -2.860 9.216 -9.046 1.00 . A A . 68 GLU OE1 1 1
21 37018 1 1 18 GLU OE2 O -1.832 11.102 -8.597 1.00 . A A . 68 GLU OE2 1 1
21 37019 1 1 19 GLU C C 1.972 9.734 -2.504 1.00 . A A . 69 GLU C 1 1
21 37020 1 1 19 GLU CA C 0.751 10.420 -3.097 1.00 . A A . 69 GLU CA 1 1
21 37021 1 1 19 GLU CB C -0.161 10.887 -1.985 1.00 . A A . 69 GLU CB 1 1
21 37022 1 1 19 GLU CD C -0.876 13.257 -2.382 1.00 . A A . 69 GLU CD 1 1
21 37023 1 1 19 GLU CG C -1.251 11.797 -2.480 1.00 . A A . 69 GLU CG 1 1
21 37024 1 1 19 GLU H H -0.926 9.327 -3.800 1.00 . A A . 69 GLU H 1 1
21 37025 1 1 19 GLU HA H 1.054 11.271 -3.682 1.00 . A A . 69 GLU HA 1 1
21 37026 1 1 19 GLU HB2 H -0.618 10.025 -1.520 1.00 . A A . 69 GLU HB2 1 1
21 37027 1 1 19 GLU HB3 H 0.424 11.420 -1.250 1.00 . A A . 69 GLU HB3 1 1
21 37028 1 1 19 GLU HG2 H -1.449 11.561 -3.516 1.00 . A A . 69 GLU HG2 1 1
21 37029 1 1 19 GLU HG3 H -2.128 11.615 -1.905 1.00 . A A . 69 GLU HG3 1 1
21 37030 1 1 19 GLU N N 0.033 9.496 -3.969 1.00 . A A . 69 GLU N 1 1
21 37031 1 1 19 GLU O O 3.073 10.285 -2.479 1.00 . A A . 69 GLU O 1 1
21 37032 1 1 19 GLU OE1 O -0.249 13.777 -3.328 1.00 . A A . 69 GLU OE1 1 1
21 37033 1 1 19 GLU OE2 O -1.198 13.890 -1.358 1.00 . A A . 69 GLU OE2 1 1
21 37034 1 1 20 PHE C C 3.779 7.265 -2.571 1.00 . A A . 70 PHE C 1 1
21 37035 1 1 20 PHE CA C 2.785 7.672 -1.486 1.00 . A A . 70 PHE CA 1 1
21 37036 1 1 20 PHE CB C 2.123 6.449 -0.855 1.00 . A A . 70 PHE CB 1 1
21 37037 1 1 20 PHE CD1 C 4.128 4.997 -0.566 1.00 . A A . 70 PHE CD1 1 1
21 37038 1 1 20 PHE CD2 C 2.751 5.394 1.324 1.00 . A A . 70 PHE CD2 1 1
21 37039 1 1 20 PHE CE1 C 4.939 4.183 0.186 1.00 . A A . 70 PHE CE1 1 1
21 37040 1 1 20 PHE CE2 C 3.564 4.588 2.094 1.00 . A A . 70 PHE CE2 1 1
21 37041 1 1 20 PHE CG C 3.031 5.608 -0.011 1.00 . A A . 70 PHE CG 1 1
21 37042 1 1 20 PHE CZ C 4.658 3.977 1.522 1.00 . A A . 70 PHE CZ 1 1
21 37043 1 1 20 PHE H H 0.825 8.167 -2.078 1.00 . A A . 70 PHE H 1 1
21 37044 1 1 20 PHE HA H 3.313 8.218 -0.724 1.00 . A A . 70 PHE HA 1 1
21 37045 1 1 20 PHE HB2 H 1.309 6.779 -0.228 1.00 . A A . 70 PHE HB2 1 1
21 37046 1 1 20 PHE HB3 H 1.729 5.824 -1.642 1.00 . A A . 70 PHE HB3 1 1
21 37047 1 1 20 PHE HD1 H 4.355 5.181 -1.605 1.00 . A A . 70 PHE HD1 1 1
21 37048 1 1 20 PHE HD2 H 1.899 5.885 1.773 1.00 . A A . 70 PHE HD2 1 1
21 37049 1 1 20 PHE HE1 H 5.796 3.709 -0.268 1.00 . A A . 70 PHE HE1 1 1
21 37050 1 1 20 PHE HE2 H 3.337 4.429 3.138 1.00 . A A . 70 PHE HE2 1 1
21 37051 1 1 20 PHE HZ H 5.295 3.337 2.116 1.00 . A A . 70 PHE HZ 1 1
21 37052 1 1 20 PHE N N 1.744 8.515 -2.043 1.00 . A A . 70 PHE N 1 1
21 37053 1 1 20 PHE O O 4.984 7.277 -2.350 1.00 . A A . 70 PHE O 1 1
21 37054 1 1 21 LEU C C 4.996 7.553 -5.384 1.00 . A A . 71 LEU C 1 1
21 37055 1 1 21 LEU CA C 4.107 6.462 -4.834 1.00 . A A . 71 LEU CA 1 1
21 37056 1 1 21 LEU CB C 3.220 5.936 -5.931 1.00 . A A . 71 LEU CB 1 1
21 37057 1 1 21 LEU CD1 C 1.713 4.178 -6.762 1.00 . A A . 71 LEU CD1 1 1
21 37058 1 1 21 LEU CD2 C 3.619 3.606 -5.267 1.00 . A A . 71 LEU CD2 1 1
21 37059 1 1 21 LEU CG C 2.555 4.623 -5.599 1.00 . A A . 71 LEU CG 1 1
21 37060 1 1 21 LEU H H 2.301 6.983 -3.886 1.00 . A A . 71 LEU H 1 1
21 37061 1 1 21 LEU HA H 4.723 5.656 -4.467 1.00 . A A . 71 LEU HA 1 1
21 37062 1 1 21 LEU HB2 H 2.456 6.666 -6.123 1.00 . A A . 71 LEU HB2 1 1
21 37063 1 1 21 LEU HB3 H 3.809 5.812 -6.820 1.00 . A A . 71 LEU HB3 1 1
21 37064 1 1 21 LEU HD11 H 1.087 3.354 -6.463 1.00 . A A . 71 LEU HD11 1 1
21 37065 1 1 21 LEU HD12 H 2.365 3.867 -7.567 1.00 . A A . 71 LEU HD12 1 1
21 37066 1 1 21 LEU HD13 H 1.099 5.006 -7.090 1.00 . A A . 71 LEU HD13 1 1
21 37067 1 1 21 LEU HD21 H 4.157 3.347 -6.169 1.00 . A A . 71 LEU HD21 1 1
21 37068 1 1 21 LEU HD22 H 3.160 2.723 -4.850 1.00 . A A . 71 LEU HD22 1 1
21 37069 1 1 21 LEU HD23 H 4.307 4.043 -4.549 1.00 . A A . 71 LEU HD23 1 1
21 37070 1 1 21 LEU HG H 1.915 4.746 -4.737 1.00 . A A . 71 LEU HG 1 1
21 37071 1 1 21 LEU N N 3.272 6.926 -3.743 1.00 . A A . 71 LEU N 1 1
21 37072 1 1 21 LEU O O 6.169 7.332 -5.666 1.00 . A A . 71 LEU O 1 1
21 37073 1 1 22 GLU C C 6.240 10.259 -5.062 1.00 . A A . 72 GLU C 1 1
21 37074 1 1 22 GLU CA C 5.158 9.865 -6.055 1.00 . A A . 72 GLU CA 1 1
21 37075 1 1 22 GLU CB C 4.182 10.992 -6.350 1.00 . A A . 72 GLU CB 1 1
21 37076 1 1 22 GLU CD C 3.766 10.439 -8.778 1.00 . A A . 72 GLU CD 1 1
21 37077 1 1 22 GLU CG C 3.161 10.576 -7.398 1.00 . A A . 72 GLU CG 1 1
21 37078 1 1 22 GLU H H 3.466 8.820 -5.348 1.00 . A A . 72 GLU H 1 1
21 37079 1 1 22 GLU HA H 5.630 9.573 -6.973 1.00 . A A . 72 GLU HA 1 1
21 37080 1 1 22 GLU HB2 H 3.661 11.259 -5.442 1.00 . A A . 72 GLU HB2 1 1
21 37081 1 1 22 GLU HB3 H 4.725 11.848 -6.720 1.00 . A A . 72 GLU HB3 1 1
21 37082 1 1 22 GLU HG2 H 2.756 9.601 -7.111 1.00 . A A . 72 GLU HG2 1 1
21 37083 1 1 22 GLU HG3 H 2.363 11.305 -7.432 1.00 . A A . 72 GLU HG3 1 1
21 37084 1 1 22 GLU N N 4.424 8.721 -5.558 1.00 . A A . 72 GLU N 1 1
21 37085 1 1 22 GLU O O 7.307 10.738 -5.439 1.00 . A A . 72 GLU O 1 1
21 37086 1 1 22 GLU OE1 O 4.387 11.411 -9.257 1.00 . A A . 72 GLU OE1 1 1
21 37087 1 1 22 GLU OE2 O 3.616 9.366 -9.399 1.00 . A A . 72 GLU OE2 1 1
21 37088 1 1 23 LEU C C 7.977 9.001 -2.903 1.00 . A A . 73 LEU C 1 1
21 37089 1 1 23 LEU CA C 6.953 10.124 -2.751 1.00 . A A . 73 LEU CA 1 1
21 37090 1 1 23 LEU CB C 6.255 10.021 -1.396 1.00 . A A . 73 LEU CB 1 1
21 37091 1 1 23 LEU CD1 C 7.453 11.071 0.534 1.00 . A A . 73 LEU CD1 1 1
21 37092 1 1 23 LEU CD2 C 6.510 8.755 0.716 1.00 . A A . 73 LEU CD2 1 1
21 37093 1 1 23 LEU CG C 7.161 9.773 -0.199 1.00 . A A . 73 LEU CG 1 1
21 37094 1 1 23 LEU H H 5.043 9.758 -3.543 1.00 . A A . 73 LEU H 1 1
21 37095 1 1 23 LEU HA H 7.452 11.078 -2.838 1.00 . A A . 73 LEU HA 1 1
21 37096 1 1 23 LEU HB2 H 5.716 10.939 -1.225 1.00 . A A . 73 LEU HB2 1 1
21 37097 1 1 23 LEU HB3 H 5.540 9.209 -1.448 1.00 . A A . 73 LEU HB3 1 1
21 37098 1 1 23 LEU HD11 H 8.058 10.867 1.404 1.00 . A A . 73 LEU HD11 1 1
21 37099 1 1 23 LEU HD12 H 6.523 11.526 0.843 1.00 . A A . 73 LEU HD12 1 1
21 37100 1 1 23 LEU HD13 H 7.982 11.745 -0.123 1.00 . A A . 73 LEU HD13 1 1
21 37101 1 1 23 LEU HD21 H 7.239 8.394 1.433 1.00 . A A . 73 LEU HD21 1 1
21 37102 1 1 23 LEU HD22 H 6.139 7.928 0.119 1.00 . A A . 73 LEU HD22 1 1
21 37103 1 1 23 LEU HD23 H 5.688 9.218 1.237 1.00 . A A . 73 LEU HD23 1 1
21 37104 1 1 23 LEU HG H 8.100 9.366 -0.545 1.00 . A A . 73 LEU HG 1 1
21 37105 1 1 23 LEU N N 5.957 10.021 -3.792 1.00 . A A . 73 LEU N 1 1
21 37106 1 1 23 LEU O O 9.183 9.232 -2.829 1.00 . A A . 73 LEU O 1 1
21 37107 1 1 24 CYS C C 9.306 6.773 -4.434 1.00 . A A . 74 CYS C 1 1
21 37108 1 1 24 CYS CA C 8.327 6.613 -3.269 1.00 . A A . 74 CYS CA 1 1
21 37109 1 1 24 CYS CB C 7.447 5.375 -3.458 1.00 . A A . 74 CYS CB 1 1
21 37110 1 1 24 CYS H H 6.504 7.672 -3.232 1.00 . A A . 74 CYS H 1 1
21 37111 1 1 24 CYS HA H 8.888 6.507 -2.352 1.00 . A A . 74 CYS HA 1 1
21 37112 1 1 24 CYS HB2 H 6.653 5.394 -2.726 1.00 . A A . 74 CYS HB2 1 1
21 37113 1 1 24 CYS HB3 H 7.015 5.401 -4.450 1.00 . A A . 74 CYS HB3 1 1
21 37114 1 1 24 CYS HG H 9.527 3.940 -3.793 1.00 . A A . 74 CYS HG 1 1
21 37115 1 1 24 CYS N N 7.482 7.787 -3.143 1.00 . A A . 74 CYS N 1 1
21 37116 1 1 24 CYS O O 10.449 6.340 -4.346 1.00 . A A . 74 CYS O 1 1
21 37117 1 1 24 CYS SG S 8.310 3.803 -3.278 1.00 . A A . 74 CYS SG 1 1
21 37118 1 1 25 LYS C C 10.962 8.487 -6.268 1.00 . A A . 75 LYS C 1 1
21 37119 1 1 25 LYS CA C 9.703 7.716 -6.655 1.00 . A A . 75 LYS CA 1 1
21 37120 1 1 25 LYS CB C 8.927 8.523 -7.677 1.00 . A A . 75 LYS CB 1 1
21 37121 1 1 25 LYS CD C 7.487 6.778 -8.740 1.00 . A A . 75 LYS CD 1 1
21 37122 1 1 25 LYS CE C 6.153 7.505 -8.823 1.00 . A A . 75 LYS CE 1 1
21 37123 1 1 25 LYS CG C 8.660 7.718 -8.917 1.00 . A A . 75 LYS CG 1 1
21 37124 1 1 25 LYS H H 7.917 7.684 -5.554 1.00 . A A . 75 LYS H 1 1
21 37125 1 1 25 LYS HA H 9.977 6.777 -7.118 1.00 . A A . 75 LYS HA 1 1
21 37126 1 1 25 LYS HB2 H 7.983 8.827 -7.248 1.00 . A A . 75 LYS HB2 1 1
21 37127 1 1 25 LYS HB3 H 9.499 9.396 -7.951 1.00 . A A . 75 LYS HB3 1 1
21 37128 1 1 25 LYS HD2 H 7.528 6.024 -9.506 1.00 . A A . 75 LYS HD2 1 1
21 37129 1 1 25 LYS HD3 H 7.565 6.307 -7.770 1.00 . A A . 75 LYS HD3 1 1
21 37130 1 1 25 LYS HE2 H 5.359 6.793 -8.656 1.00 . A A . 75 LYS HE2 1 1
21 37131 1 1 25 LYS HE3 H 6.123 8.257 -8.053 1.00 . A A . 75 LYS HE3 1 1
21 37132 1 1 25 LYS HG2 H 8.470 8.378 -9.738 1.00 . A A . 75 LYS HG2 1 1
21 37133 1 1 25 LYS HG3 H 9.535 7.131 -9.114 1.00 . A A . 75 LYS HG3 1 1
21 37134 1 1 25 LYS HZ1 H 6.673 8.881 -10.303 1.00 . A A . 75 LYS HZ1 1 1
21 37135 1 1 25 LYS HZ2 H 5.005 8.615 -10.165 1.00 . A A . 75 LYS HZ2 1 1
21 37136 1 1 25 LYS HZ3 H 5.992 7.446 -10.904 1.00 . A A . 75 LYS HZ3 1 1
21 37137 1 1 25 LYS N N 8.858 7.422 -5.511 1.00 . A A . 75 LYS N 1 1
21 37138 1 1 25 LYS NZ N 5.943 8.157 -10.142 1.00 . A A . 75 LYS NZ 1 1
21 37139 1 1 25 LYS O O 11.970 8.438 -6.967 1.00 . A A . 75 LYS O 1 1
21 37140 1 1 26 MET C C 12.844 9.263 -3.717 1.00 . A A . 76 MET C 1 1
21 37141 1 1 26 MET CA C 12.009 10.029 -4.719 1.00 . A A . 76 MET CA 1 1
21 37142 1 1 26 MET CB C 11.504 11.315 -4.053 1.00 . A A . 76 MET CB 1 1
21 37143 1 1 26 MET CE C 9.397 12.777 -2.158 1.00 . A A . 76 MET CE 1 1
21 37144 1 1 26 MET CG C 10.227 11.876 -4.646 1.00 . A A . 76 MET CG 1 1
21 37145 1 1 26 MET H H 10.094 9.148 -4.592 1.00 . A A . 76 MET H 1 1
21 37146 1 1 26 MET HA H 12.614 10.273 -5.578 1.00 . A A . 76 MET HA 1 1
21 37147 1 1 26 MET HB2 H 11.321 11.114 -3.015 1.00 . A A . 76 MET HB2 1 1
21 37148 1 1 26 MET HB3 H 12.272 12.069 -4.133 1.00 . A A . 76 MET HB3 1 1
21 37149 1 1 26 MET HE1 H 8.658 11.989 -2.184 1.00 . A A . 76 MET HE1 1 1
21 37150 1 1 26 MET HE2 H 9.039 13.585 -1.539 1.00 . A A . 76 MET HE2 1 1
21 37151 1 1 26 MET HE3 H 10.320 12.393 -1.750 1.00 . A A . 76 MET HE3 1 1
21 37152 1 1 26 MET HG2 H 10.393 12.089 -5.679 1.00 . A A . 76 MET HG2 1 1
21 37153 1 1 26 MET HG3 H 9.449 11.134 -4.555 1.00 . A A . 76 MET HG3 1 1
21 37154 1 1 26 MET N N 10.898 9.201 -5.153 1.00 . A A . 76 MET N 1 1
21 37155 1 1 26 MET O O 14.073 9.242 -3.782 1.00 . A A . 76 MET O 1 1
21 37156 1 1 26 MET SD S 9.684 13.383 -3.821 1.00 . A A . 76 MET SD 1 1
21 37157 1 1 27 GLN C C 13.447 6.642 -2.191 1.00 . A A . 77 GLN C 1 1
21 37158 1 1 27 GLN CA C 12.772 7.915 -1.702 1.00 . A A . 77 GLN CA 1 1
21 37159 1 1 27 GLN CB C 11.716 7.546 -0.672 1.00 . A A . 77 GLN CB 1 1
21 37160 1 1 27 GLN CD C 11.373 9.687 0.653 1.00 . A A . 77 GLN CD 1 1
21 37161 1 1 27 GLN CG C 10.770 8.671 -0.287 1.00 . A A . 77 GLN CG 1 1
21 37162 1 1 27 GLN H H 11.167 8.619 -2.866 1.00 . A A . 77 GLN H 1 1
21 37163 1 1 27 GLN HA H 13.509 8.563 -1.257 1.00 . A A . 77 GLN HA 1 1
21 37164 1 1 27 GLN HB2 H 11.118 6.745 -1.080 1.00 . A A . 77 GLN HB2 1 1
21 37165 1 1 27 GLN HB3 H 12.208 7.196 0.223 1.00 . A A . 77 GLN HB3 1 1
21 37166 1 1 27 GLN HE21 H 9.596 9.963 1.482 1.00 . A A . 77 GLN HE21 1 1
21 37167 1 1 27 GLN HE22 H 10.878 10.906 2.133 1.00 . A A . 77 GLN HE22 1 1
21 37168 1 1 27 GLN HG2 H 10.461 9.183 -1.185 1.00 . A A . 77 GLN HG2 1 1
21 37169 1 1 27 GLN HG3 H 9.902 8.238 0.189 1.00 . A A . 77 GLN HG3 1 1
21 37170 1 1 27 GLN N N 12.145 8.620 -2.800 1.00 . A A . 77 GLN N 1 1
21 37171 1 1 27 GLN NE2 N 10.533 10.241 1.510 1.00 . A A . 77 GLN NE2 1 1
21 37172 1 1 27 GLN O O 14.658 6.475 -2.048 1.00 . A A . 77 GLN O 1 1
21 37173 1 1 27 GLN OE1 O 12.571 9.963 0.624 1.00 . A A . 77 GLN OE1 1 1
21 37174 1 1 28 THR C C 13.757 4.681 -4.668 1.00 . A A . 78 THR C 1 1
21 37175 1 1 28 THR CA C 13.169 4.492 -3.282 1.00 . A A . 78 THR CA 1 1
21 37176 1 1 28 THR CB C 12.067 3.412 -3.326 1.00 . A A . 78 THR CB 1 1
21 37177 1 1 28 THR CG2 C 11.397 3.282 -1.972 1.00 . A A . 78 THR CG2 1 1
21 37178 1 1 28 THR H H 11.705 5.959 -2.916 1.00 . A A . 78 THR H 1 1
21 37179 1 1 28 THR HA H 13.948 4.161 -2.610 1.00 . A A . 78 THR HA 1 1
21 37180 1 1 28 THR HB H 12.517 2.463 -3.580 1.00 . A A . 78 THR HB 1 1
21 37181 1 1 28 THR HG1 H 11.528 4.017 -5.122 1.00 . A A . 78 THR HG1 1 1
21 37182 1 1 28 THR HG21 H 10.948 4.228 -1.703 1.00 . A A . 78 THR HG21 1 1
21 37183 1 1 28 THR HG22 H 12.132 3.008 -1.230 1.00 . A A . 78 THR HG22 1 1
21 37184 1 1 28 THR HG23 H 10.631 2.522 -2.020 1.00 . A A . 78 THR HG23 1 1
21 37185 1 1 28 THR N N 12.658 5.755 -2.790 1.00 . A A . 78 THR N 1 1
21 37186 1 1 28 THR O O 13.516 3.893 -5.573 1.00 . A A . 78 THR O 1 1
21 37187 1 1 28 THR OG1 O 11.082 3.741 -4.311 1.00 . A A . 78 THR OG1 1 1
21 37188 1 1 29 ALA C C 16.325 4.994 -6.252 1.00 . A A . 79 ALA C 1 1
21 37189 1 1 29 ALA CA C 15.201 6.010 -6.075 1.00 . A A . 79 ALA CA 1 1
21 37190 1 1 29 ALA CB C 15.728 7.431 -6.074 1.00 . A A . 79 ALA CB 1 1
21 37191 1 1 29 ALA H H 14.613 6.381 -4.084 1.00 . A A . 79 ALA H 1 1
21 37192 1 1 29 ALA HA H 14.492 5.907 -6.885 1.00 . A A . 79 ALA HA 1 1
21 37193 1 1 29 ALA HB1 H 16.196 7.642 -7.022 1.00 . A A . 79 ALA HB1 1 1
21 37194 1 1 29 ALA HB2 H 16.451 7.540 -5.279 1.00 . A A . 79 ALA HB2 1 1
21 37195 1 1 29 ALA HB3 H 14.905 8.118 -5.911 1.00 . A A . 79 ALA HB3 1 1
21 37196 1 1 29 ALA N N 14.513 5.749 -4.830 1.00 . A A . 79 ALA N 1 1
21 37197 1 1 29 ALA O O 16.726 4.668 -7.370 1.00 . A A . 79 ALA O 1 1
21 37198 1 1 30 ASP C C 17.184 2.101 -5.486 1.00 . A A . 80 ASP C 1 1
21 37199 1 1 30 ASP CA C 17.806 3.431 -5.080 1.00 . A A . 80 ASP CA 1 1
21 37200 1 1 30 ASP CB C 18.371 3.287 -3.663 1.00 . A A . 80 ASP CB 1 1
21 37201 1 1 30 ASP CG C 18.967 4.564 -3.105 1.00 . A A . 80 ASP CG 1 1
21 37202 1 1 30 ASP H H 16.488 4.866 -4.271 1.00 . A A . 80 ASP H 1 1
21 37203 1 1 30 ASP HA H 18.603 3.681 -5.758 1.00 . A A . 80 ASP HA 1 1
21 37204 1 1 30 ASP HB2 H 17.576 2.977 -3.008 1.00 . A A . 80 ASP HB2 1 1
21 37205 1 1 30 ASP HB3 H 19.139 2.526 -3.667 1.00 . A A . 80 ASP HB3 1 1
21 37206 1 1 30 ASP N N 16.804 4.491 -5.119 1.00 . A A . 80 ASP N 1 1
21 37207 1 1 30 ASP O O 17.860 1.203 -5.983 1.00 . A A . 80 ASP O 1 1
21 37208 1 1 30 ASP OD1 O 18.247 5.581 -3.013 1.00 . A A . 80 ASP OD1 1 1
21 37209 1 1 30 ASP OD2 O 20.147 4.545 -2.705 1.00 . A A . 80 ASP OD2 1 1
21 37210 1 1 31 HIS C C 13.785 1.066 -6.094 1.00 . A A . 81 HIS C 1 1
21 37211 1 1 31 HIS CA C 15.148 0.749 -5.482 1.00 . A A . 81 HIS CA 1 1
21 37212 1 1 31 HIS CB C 14.937 0.008 -4.155 1.00 . A A . 81 HIS CB 1 1
21 37213 1 1 31 HIS CD2 C 17.212 -1.120 -3.698 1.00 . A A . 81 HIS CD2 1 1
21 37214 1 1 31 HIS CE1 C 17.675 -0.193 -1.776 1.00 . A A . 81 HIS CE1 1 1
21 37215 1 1 31 HIS CG C 16.197 -0.290 -3.403 1.00 . A A . 81 HIS CG 1 1
21 37216 1 1 31 HIS H H 15.402 2.759 -4.917 1.00 . A A . 81 HIS H 1 1
21 37217 1 1 31 HIS HA H 15.717 0.131 -6.159 1.00 . A A . 81 HIS HA 1 1
21 37218 1 1 31 HIS HB2 H 14.311 0.610 -3.516 1.00 . A A . 81 HIS HB2 1 1
21 37219 1 1 31 HIS HB3 H 14.437 -0.929 -4.355 1.00 . A A . 81 HIS HB3 1 1
21 37220 1 1 31 HIS HD1 H 15.967 0.936 -1.692 1.00 . A A . 81 HIS HD1 1 1
21 37221 1 1 31 HIS HD2 H 17.288 -1.726 -4.576 1.00 . A A . 81 HIS HD2 1 1
21 37222 1 1 31 HIS HE1 H 18.174 0.072 -0.856 1.00 . A A . 81 HIS HE1 1 1
21 37223 1 1 31 HIS HE2 H 18.878 -1.668 -2.540 1.00 . A A . 81 HIS HE2 1 1
21 37224 1 1 31 HIS N N 15.885 1.985 -5.248 1.00 . A A . 81 HIS N 1 1
21 37225 1 1 31 HIS ND1 N 16.515 0.278 -2.187 1.00 . A A . 81 HIS ND1 1 1
21 37226 1 1 31 HIS NE2 N 18.120 -1.045 -2.675 1.00 . A A . 81 HIS NE2 1 1
21 37227 1 1 31 HIS O O 12.757 0.886 -5.444 1.00 . A A . 81 HIS O 1 1
21 37228 1 1 32 PRO C C 11.537 0.940 -8.384 1.00 . A A . 82 PRO C 1 1
21 37229 1 1 32 PRO CA C 12.524 2.042 -7.990 1.00 . A A . 82 PRO CA 1 1
21 37230 1 1 32 PRO CB C 13.055 2.749 -9.231 1.00 . A A . 82 PRO CB 1 1
21 37231 1 1 32 PRO CD C 14.914 1.655 -8.253 1.00 . A A . 82 PRO CD 1 1
21 37232 1 1 32 PRO CG C 14.302 2.023 -9.566 1.00 . A A . 82 PRO CG 1 1
21 37233 1 1 32 PRO HA H 12.018 2.760 -7.363 1.00 . A A . 82 PRO HA 1 1
21 37234 1 1 32 PRO HB2 H 12.334 2.675 -10.022 1.00 . A A . 82 PRO HB2 1 1
21 37235 1 1 32 PRO HB3 H 13.254 3.786 -9.005 1.00 . A A . 82 PRO HB3 1 1
21 37236 1 1 32 PRO HD2 H 15.430 0.714 -8.337 1.00 . A A . 82 PRO HD2 1 1
21 37237 1 1 32 PRO HD3 H 15.586 2.433 -7.922 1.00 . A A . 82 PRO HD3 1 1
21 37238 1 1 32 PRO HG2 H 14.070 1.135 -10.136 1.00 . A A . 82 PRO HG2 1 1
21 37239 1 1 32 PRO HG3 H 14.965 2.668 -10.122 1.00 . A A . 82 PRO HG3 1 1
21 37240 1 1 32 PRO N N 13.754 1.544 -7.350 1.00 . A A . 82 PRO N 1 1
21 37241 1 1 32 PRO O O 10.635 1.166 -9.188 1.00 . A A . 82 PRO O 1 1
21 37242 1 1 33 GLU C C 9.628 -1.369 -7.173 1.00 . A A . 83 GLU C 1 1
21 37243 1 1 33 GLU CA C 10.829 -1.367 -8.114 1.00 . A A . 83 GLU CA 1 1
21 37244 1 1 33 GLU CB C 11.607 -2.683 -8.013 1.00 . A A . 83 GLU CB 1 1
21 37245 1 1 33 GLU CD C 13.615 -4.003 -8.834 1.00 . A A . 83 GLU CD 1 1
21 37246 1 1 33 GLU CG C 12.891 -2.672 -8.831 1.00 . A A . 83 GLU CG 1 1
21 37247 1 1 33 GLU H H 12.438 -0.361 -7.176 1.00 . A A . 83 GLU H 1 1
21 37248 1 1 33 GLU HA H 10.475 -1.246 -9.126 1.00 . A A . 83 GLU HA 1 1
21 37249 1 1 33 GLU HB2 H 11.858 -2.869 -6.976 1.00 . A A . 83 GLU HB2 1 1
21 37250 1 1 33 GLU HB3 H 10.982 -3.487 -8.374 1.00 . A A . 83 GLU HB3 1 1
21 37251 1 1 33 GLU HG2 H 12.648 -2.415 -9.850 1.00 . A A . 83 GLU HG2 1 1
21 37252 1 1 33 GLU HG3 H 13.552 -1.921 -8.421 1.00 . A A . 83 GLU HG3 1 1
21 37253 1 1 33 GLU N N 11.706 -0.242 -7.815 1.00 . A A . 83 GLU N 1 1
21 37254 1 1 33 GLU O O 8.617 -2.019 -7.437 1.00 . A A . 83 GLU O 1 1
21 37255 1 1 33 GLU OE1 O 13.305 -4.847 -9.700 1.00 . A A . 83 GLU OE1 1 1
21 37256 1 1 33 GLU OE2 O 14.514 -4.200 -7.984 1.00 . A A . 83 GLU OE2 1 1
21 37257 1 1 34 VAL C C 7.408 0.053 -5.660 1.00 . A A . 84 VAL C 1 1
21 37258 1 1 34 VAL CA C 8.706 -0.496 -5.077 1.00 . A A . 84 VAL CA 1 1
21 37259 1 1 34 VAL CB C 9.149 0.472 -3.980 1.00 . A A . 84 VAL CB 1 1
21 37260 1 1 34 VAL CG1 C 8.131 0.488 -2.872 1.00 . A A . 84 VAL CG1 1 1
21 37261 1 1 34 VAL CG2 C 10.529 0.119 -3.462 1.00 . A A . 84 VAL CG2 1 1
21 37262 1 1 34 VAL H H 10.595 -0.141 -5.941 1.00 . A A . 84 VAL H 1 1
21 37263 1 1 34 VAL HA H 8.528 -1.467 -4.626 1.00 . A A . 84 VAL HA 1 1
21 37264 1 1 34 VAL HB H 9.195 1.465 -4.406 1.00 . A A . 84 VAL HB 1 1
21 37265 1 1 34 VAL HG11 H 8.045 -0.502 -2.448 1.00 . A A . 84 VAL HG11 1 1
21 37266 1 1 34 VAL HG12 H 7.175 0.795 -3.270 1.00 . A A . 84 VAL HG12 1 1
21 37267 1 1 34 VAL HG13 H 8.443 1.184 -2.106 1.00 . A A . 84 VAL HG13 1 1
21 37268 1 1 34 VAL HG21 H 11.238 0.174 -4.275 1.00 . A A . 84 VAL HG21 1 1
21 37269 1 1 34 VAL HG22 H 10.518 -0.890 -3.062 1.00 . A A . 84 VAL HG22 1 1
21 37270 1 1 34 VAL HG23 H 10.812 0.815 -2.687 1.00 . A A . 84 VAL HG23 1 1
21 37271 1 1 34 VAL N N 9.755 -0.620 -6.084 1.00 . A A . 84 VAL N 1 1
21 37272 1 1 34 VAL O O 6.344 -0.547 -5.526 1.00 . A A . 84 VAL O 1 1
21 37273 1 1 35 VAL C C 5.563 1.017 -7.800 1.00 . A A . 85 VAL C 1 1
21 37274 1 1 35 VAL CA C 6.377 1.920 -6.863 1.00 . A A . 85 VAL CA 1 1
21 37275 1 1 35 VAL CB C 6.844 3.184 -7.610 1.00 . A A . 85 VAL CB 1 1
21 37276 1 1 35 VAL CG1 C 5.669 4.054 -8.007 1.00 . A A . 85 VAL CG1 1 1
21 37277 1 1 35 VAL CG2 C 7.823 3.961 -6.751 1.00 . A A . 85 VAL CG2 1 1
21 37278 1 1 35 VAL H H 8.408 1.625 -6.343 1.00 . A A . 85 VAL H 1 1
21 37279 1 1 35 VAL HA H 5.730 2.237 -6.050 1.00 . A A . 85 VAL HA 1 1
21 37280 1 1 35 VAL HB H 7.356 2.879 -8.509 1.00 . A A . 85 VAL HB 1 1
21 37281 1 1 35 VAL HG11 H 5.042 3.519 -8.705 1.00 . A A . 85 VAL HG11 1 1
21 37282 1 1 35 VAL HG12 H 6.038 4.959 -8.470 1.00 . A A . 85 VAL HG12 1 1
21 37283 1 1 35 VAL HG13 H 5.096 4.308 -7.127 1.00 . A A . 85 VAL HG13 1 1
21 37284 1 1 35 VAL HG21 H 7.334 4.259 -5.834 1.00 . A A . 85 VAL HG21 1 1
21 37285 1 1 35 VAL HG22 H 8.154 4.839 -7.285 1.00 . A A . 85 VAL HG22 1 1
21 37286 1 1 35 VAL HG23 H 8.671 3.334 -6.520 1.00 . A A . 85 VAL HG23 1 1
21 37287 1 1 35 VAL N N 7.521 1.215 -6.283 1.00 . A A . 85 VAL N 1 1
21 37288 1 1 35 VAL O O 4.365 0.835 -7.584 1.00 . A A . 85 VAL O 1 1
21 37289 1 1 36 PRO C C 4.934 -1.721 -9.007 1.00 . A A . 86 PRO C 1 1
21 37290 1 1 36 PRO CA C 5.486 -0.499 -9.739 1.00 . A A . 86 PRO CA 1 1
21 37291 1 1 36 PRO CB C 6.546 -0.924 -10.756 1.00 . A A . 86 PRO CB 1 1
21 37292 1 1 36 PRO CD C 7.593 0.609 -9.247 1.00 . A A . 86 PRO CD 1 1
21 37293 1 1 36 PRO CG C 7.627 0.093 -10.655 1.00 . A A . 86 PRO CG 1 1
21 37294 1 1 36 PRO HA H 4.676 0.000 -10.252 1.00 . A A . 86 PRO HA 1 1
21 37295 1 1 36 PRO HB2 H 6.909 -1.911 -10.509 1.00 . A A . 86 PRO HB2 1 1
21 37296 1 1 36 PRO HB3 H 6.108 -0.933 -11.743 1.00 . A A . 86 PRO HB3 1 1
21 37297 1 1 36 PRO HD2 H 8.256 0.037 -8.615 1.00 . A A . 86 PRO HD2 1 1
21 37298 1 1 36 PRO HD3 H 7.864 1.653 -9.226 1.00 . A A . 86 PRO HD3 1 1
21 37299 1 1 36 PRO HG2 H 8.582 -0.368 -10.861 1.00 . A A . 86 PRO HG2 1 1
21 37300 1 1 36 PRO HG3 H 7.441 0.897 -11.352 1.00 . A A . 86 PRO HG3 1 1
21 37301 1 1 36 PRO N N 6.188 0.421 -8.842 1.00 . A A . 86 PRO N 1 1
21 37302 1 1 36 PRO O O 3.929 -2.295 -9.422 1.00 . A A . 86 PRO O 1 1
21 37303 1 1 37 PHE C C 3.792 -2.822 -6.436 1.00 . A A . 87 PHE C 1 1
21 37304 1 1 37 PHE CA C 5.109 -3.222 -7.097 1.00 . A A . 87 PHE CA 1 1
21 37305 1 1 37 PHE CB C 6.150 -3.598 -6.027 1.00 . A A . 87 PHE CB 1 1
21 37306 1 1 37 PHE CD1 C 4.649 -5.534 -5.431 1.00 . A A . 87 PHE CD1 1 1
21 37307 1 1 37 PHE CD2 C 6.634 -5.204 -4.167 1.00 . A A . 87 PHE CD2 1 1
21 37308 1 1 37 PHE CE1 C 4.340 -6.641 -4.672 1.00 . A A . 87 PHE CE1 1 1
21 37309 1 1 37 PHE CE2 C 6.329 -6.311 -3.399 1.00 . A A . 87 PHE CE2 1 1
21 37310 1 1 37 PHE CG C 5.798 -4.802 -5.190 1.00 . A A . 87 PHE CG 1 1
21 37311 1 1 37 PHE CZ C 5.181 -7.031 -3.653 1.00 . A A . 87 PHE CZ 1 1
21 37312 1 1 37 PHE H H 6.435 -1.670 -7.674 1.00 . A A . 87 PHE H 1 1
21 37313 1 1 37 PHE HA H 4.936 -4.072 -7.741 1.00 . A A . 87 PHE HA 1 1
21 37314 1 1 37 PHE HB2 H 7.090 -3.806 -6.514 1.00 . A A . 87 PHE HB2 1 1
21 37315 1 1 37 PHE HB3 H 6.281 -2.759 -5.358 1.00 . A A . 87 PHE HB3 1 1
21 37316 1 1 37 PHE HD1 H 3.986 -5.222 -6.219 1.00 . A A . 87 PHE HD1 1 1
21 37317 1 1 37 PHE HD2 H 7.534 -4.641 -3.966 1.00 . A A . 87 PHE HD2 1 1
21 37318 1 1 37 PHE HE1 H 3.440 -7.200 -4.875 1.00 . A A . 87 PHE HE1 1 1
21 37319 1 1 37 PHE HE2 H 6.992 -6.613 -2.603 1.00 . A A . 87 PHE HE2 1 1
21 37320 1 1 37 PHE HZ H 4.941 -7.898 -3.056 1.00 . A A . 87 PHE HZ 1 1
21 37321 1 1 37 PHE N N 5.597 -2.123 -7.923 1.00 . A A . 87 PHE N 1 1
21 37322 1 1 37 PHE O O 2.790 -3.534 -6.539 1.00 . A A . 87 PHE O 1 1
21 37323 1 1 38 LEU C C 1.461 -1.009 -6.086 1.00 . A A . 88 LEU C 1 1
21 37324 1 1 38 LEU CA C 2.610 -1.174 -5.100 1.00 . A A . 88 LEU CA 1 1
21 37325 1 1 38 LEU CB C 2.911 0.148 -4.400 1.00 . A A . 88 LEU CB 1 1
21 37326 1 1 38 LEU CD1 C 3.835 1.293 -2.389 1.00 . A A . 88 LEU CD1 1 1
21 37327 1 1 38 LEU CD2 C 3.700 -1.218 -2.458 1.00 . A A . 88 LEU CD2 1 1
21 37328 1 1 38 LEU CG C 3.928 0.055 -3.267 1.00 . A A . 88 LEU CG 1 1
21 37329 1 1 38 LEU H H 4.639 -1.160 -5.707 1.00 . A A . 88 LEU H 1 1
21 37330 1 1 38 LEU HA H 2.321 -1.901 -4.357 1.00 . A A . 88 LEU HA 1 1
21 37331 1 1 38 LEU HB2 H 3.283 0.846 -5.136 1.00 . A A . 88 LEU HB2 1 1
21 37332 1 1 38 LEU HB3 H 1.994 0.536 -3.993 1.00 . A A . 88 LEU HB3 1 1
21 37333 1 1 38 LEU HD11 H 4.511 1.196 -1.553 1.00 . A A . 88 LEU HD11 1 1
21 37334 1 1 38 LEU HD12 H 2.822 1.399 -2.028 1.00 . A A . 88 LEU HD12 1 1
21 37335 1 1 38 LEU HD13 H 4.100 2.166 -2.970 1.00 . A A . 88 LEU HD13 1 1
21 37336 1 1 38 LEU HD21 H 3.812 -2.079 -3.109 1.00 . A A . 88 LEU HD21 1 1
21 37337 1 1 38 LEU HD22 H 2.702 -1.207 -2.045 1.00 . A A . 88 LEU HD22 1 1
21 37338 1 1 38 LEU HD23 H 4.424 -1.277 -1.655 1.00 . A A . 88 LEU HD23 1 1
21 37339 1 1 38 LEU HG H 4.924 0.016 -3.685 1.00 . A A . 88 LEU HG 1 1
21 37340 1 1 38 LEU N N 3.801 -1.677 -5.767 1.00 . A A . 88 LEU N 1 1
21 37341 1 1 38 LEU O O 0.322 -1.372 -5.785 1.00 . A A . 88 LEU O 1 1
21 37342 1 1 39 TYR C C 0.203 -1.760 -8.640 1.00 . A A . 89 TYR C 1 1
21 37343 1 1 39 TYR CA C 0.786 -0.386 -8.347 1.00 . A A . 89 TYR CA 1 1
21 37344 1 1 39 TYR CB C 1.416 0.123 -9.647 1.00 . A A . 89 TYR CB 1 1
21 37345 1 1 39 TYR CD1 C 0.410 2.415 -9.949 1.00 . A A . 89 TYR CD1 1 1
21 37346 1 1 39 TYR CD2 C 2.781 2.235 -9.802 1.00 . A A . 89 TYR CD2 1 1
21 37347 1 1 39 TYR CE1 C 0.520 3.782 -10.117 1.00 . A A . 89 TYR CE1 1 1
21 37348 1 1 39 TYR CE2 C 2.899 3.598 -9.978 1.00 . A A . 89 TYR CE2 1 1
21 37349 1 1 39 TYR CG C 1.537 1.620 -9.786 1.00 . A A . 89 TYR CG 1 1
21 37350 1 1 39 TYR CZ C 1.768 4.368 -10.132 1.00 . A A . 89 TYR CZ 1 1
21 37351 1 1 39 TYR H H 2.682 -0.138 -7.409 1.00 . A A . 89 TYR H 1 1
21 37352 1 1 39 TYR HA H 0.001 0.285 -8.037 1.00 . A A . 89 TYR HA 1 1
21 37353 1 1 39 TYR HB2 H 2.409 -0.287 -9.733 1.00 . A A . 89 TYR HB2 1 1
21 37354 1 1 39 TYR HB3 H 0.817 -0.234 -10.476 1.00 . A A . 89 TYR HB3 1 1
21 37355 1 1 39 TYR HD1 H -0.565 1.949 -9.935 1.00 . A A . 89 TYR HD1 1 1
21 37356 1 1 39 TYR HD2 H 3.671 1.631 -9.672 1.00 . A A . 89 TYR HD2 1 1
21 37357 1 1 39 TYR HE1 H -0.369 4.384 -10.237 1.00 . A A . 89 TYR HE1 1 1
21 37358 1 1 39 TYR HE2 H 3.876 4.054 -9.987 1.00 . A A . 89 TYR HE2 1 1
21 37359 1 1 39 TYR HH H 2.480 5.889 -11.070 1.00 . A A . 89 TYR HH 1 1
21 37360 1 1 39 TYR N N 1.771 -0.476 -7.266 1.00 . A A . 89 TYR N 1 1
21 37361 1 1 39 TYR O O -1.014 -1.948 -8.690 1.00 . A A . 89 TYR O 1 1
21 37362 1 1 39 TYR OH O 1.891 5.726 -10.315 1.00 . A A . 89 TYR OH 1 1
21 37363 1 1 40 ASN C C -0.131 -4.742 -8.202 1.00 . A A . 90 ASN C 1 1
21 37364 1 1 40 ASN CA C 0.769 -4.067 -9.231 1.00 . A A . 90 ASN CA 1 1
21 37365 1 1 40 ASN CB C 2.057 -4.875 -9.410 1.00 . A A . 90 ASN CB 1 1
21 37366 1 1 40 ASN CG C 1.915 -6.064 -10.340 1.00 . A A . 90 ASN CG 1 1
21 37367 1 1 40 ASN H H 2.054 -2.497 -8.656 1.00 . A A . 90 ASN H 1 1
21 37368 1 1 40 ASN HA H 0.255 -4.015 -10.174 1.00 . A A . 90 ASN HA 1 1
21 37369 1 1 40 ASN HB2 H 2.825 -4.232 -9.803 1.00 . A A . 90 ASN HB2 1 1
21 37370 1 1 40 ASN HB3 H 2.365 -5.243 -8.448 1.00 . A A . 90 ASN HB3 1 1
21 37371 1 1 40 ASN HD21 H 0.008 -6.279 -9.847 1.00 . A A . 90 ASN HD21 1 1
21 37372 1 1 40 ASN HD22 H 0.631 -7.410 -10.993 1.00 . A A . 90 ASN HD22 1 1
21 37373 1 1 40 ASN N N 1.108 -2.714 -8.817 1.00 . A A . 90 ASN N 1 1
21 37374 1 1 40 ASN ND2 N 0.733 -6.641 -10.399 1.00 . A A . 90 ASN ND2 1 1
21 37375 1 1 40 ASN O O -1.144 -5.344 -8.550 1.00 . A A . 90 ASN O 1 1
21 37376 1 1 40 ASN OD1 O 2.874 -6.467 -10.998 1.00 . A A . 90 ASN OD1 1 1
21 37377 1 1 41 ARG C C -1.872 -4.653 -5.669 1.00 . A A . 91 ARG C 1 1
21 37378 1 1 41 ARG CA C -0.498 -5.283 -5.863 1.00 . A A . 91 ARG CA 1 1
21 37379 1 1 41 ARG CB C 0.302 -5.250 -4.560 1.00 . A A . 91 ARG CB 1 1
21 37380 1 1 41 ARG CD C -1.041 -7.207 -3.713 1.00 . A A . 91 ARG CD 1 1
21 37381 1 1 41 ARG CG C -0.450 -5.846 -3.382 1.00 . A A . 91 ARG CG 1 1
21 37382 1 1 41 ARG CZ C 0.917 -8.572 -2.990 1.00 . A A . 91 ARG CZ 1 1
21 37383 1 1 41 ARG H H 1.024 -4.081 -6.713 1.00 . A A . 91 ARG H 1 1
21 37384 1 1 41 ARG HA H -0.642 -6.315 -6.144 1.00 . A A . 91 ARG HA 1 1
21 37385 1 1 41 ARG HB2 H 1.218 -5.805 -4.694 1.00 . A A . 91 ARG HB2 1 1
21 37386 1 1 41 ARG HB3 H 0.544 -4.223 -4.321 1.00 . A A . 91 ARG HB3 1 1
21 37387 1 1 41 ARG HD2 H -1.714 -7.490 -2.925 1.00 . A A . 91 ARG HD2 1 1
21 37388 1 1 41 ARG HD3 H -1.601 -7.116 -4.634 1.00 . A A . 91 ARG HD3 1 1
21 37389 1 1 41 ARG HE H -0.026 -8.733 -4.755 1.00 . A A . 91 ARG HE 1 1
21 37390 1 1 41 ARG HG2 H 0.230 -5.955 -2.552 1.00 . A A . 91 ARG HG2 1 1
21 37391 1 1 41 ARG HG3 H -1.250 -5.179 -3.106 1.00 . A A . 91 ARG HG3 1 1
21 37392 1 1 41 ARG HH11 H 0.283 -7.300 -1.539 1.00 . A A . 91 ARG HH11 1 1
21 37393 1 1 41 ARG HH12 H 1.675 -8.255 -1.138 1.00 . A A . 91 ARG HH12 1 1
21 37394 1 1 41 ARG HH21 H 1.785 -9.962 -4.176 1.00 . A A . 91 ARG HH21 1 1
21 37395 1 1 41 ARG HH22 H 2.550 -9.717 -2.628 1.00 . A A . 91 ARG HH22 1 1
21 37396 1 1 41 ARG N N 0.238 -4.627 -6.935 1.00 . A A . 91 ARG N 1 1
21 37397 1 1 41 ARG NE N -0.020 -8.246 -3.892 1.00 . A A . 91 ARG NE 1 1
21 37398 1 1 41 ARG NH1 N 0.957 -7.996 -1.792 1.00 . A A . 91 ARG NH1 1 1
21 37399 1 1 41 ARG NH2 N 1.811 -9.497 -3.288 1.00 . A A . 91 ARG NH2 1 1
21 37400 1 1 41 ARG O O -2.834 -5.356 -5.362 1.00 . A A . 91 ARG O 1 1
21 37401 1 1 42 GLN C C -4.252 -3.239 -6.709 1.00 . A A . 92 GLN C 1 1
21 37402 1 1 42 GLN CA C -3.255 -2.659 -5.718 1.00 . A A . 92 GLN CA 1 1
21 37403 1 1 42 GLN CB C -3.125 -1.152 -5.937 1.00 . A A . 92 GLN CB 1 1
21 37404 1 1 42 GLN CD C -4.361 1.060 -5.884 1.00 . A A . 92 GLN CD 1 1
21 37405 1 1 42 GLN CG C -4.329 -0.380 -5.419 1.00 . A A . 92 GLN CG 1 1
21 37406 1 1 42 GLN H H -1.167 -2.817 -6.077 1.00 . A A . 92 GLN H 1 1
21 37407 1 1 42 GLN HA H -3.618 -2.839 -4.717 1.00 . A A . 92 GLN HA 1 1
21 37408 1 1 42 GLN HB2 H -2.243 -0.798 -5.423 1.00 . A A . 92 GLN HB2 1 1
21 37409 1 1 42 GLN HB3 H -3.024 -0.956 -6.995 1.00 . A A . 92 GLN HB3 1 1
21 37410 1 1 42 GLN HE21 H -6.341 1.078 -5.733 1.00 . A A . 92 GLN HE21 1 1
21 37411 1 1 42 GLN HE22 H -5.609 2.550 -6.270 1.00 . A A . 92 GLN HE22 1 1
21 37412 1 1 42 GLN HG2 H -5.230 -0.871 -5.760 1.00 . A A . 92 GLN HG2 1 1
21 37413 1 1 42 GLN HG3 H -4.305 -0.391 -4.339 1.00 . A A . 92 GLN HG3 1 1
21 37414 1 1 42 GLN N N -1.970 -3.339 -5.854 1.00 . A A . 92 GLN N 1 1
21 37415 1 1 42 GLN NE2 N -5.557 1.620 -5.971 1.00 . A A . 92 GLN NE2 1 1
21 37416 1 1 42 GLN O O -5.444 -3.333 -6.431 1.00 . A A . 92 GLN O 1 1
21 37417 1 1 42 GLN OE1 O -3.328 1.669 -6.147 1.00 . A A . 92 GLN OE1 1 1
21 37418 1 1 43 GLN C C -5.134 -5.562 -8.420 1.00 . A A . 93 GLN C 1 1
21 37419 1 1 43 GLN CA C -4.557 -4.234 -8.909 1.00 . A A . 93 GLN CA 1 1
21 37420 1 1 43 GLN CB C -3.735 -4.475 -10.177 1.00 . A A . 93 GLN CB 1 1
21 37421 1 1 43 GLN CD C -3.973 -2.091 -10.953 1.00 . A A . 93 GLN CD 1 1
21 37422 1 1 43 GLN CG C -3.036 -3.247 -10.728 1.00 . A A . 93 GLN CG 1 1
21 37423 1 1 43 GLN H H -2.784 -3.497 -8.027 1.00 . A A . 93 GLN H 1 1
21 37424 1 1 43 GLN HA H -5.369 -3.560 -9.136 1.00 . A A . 93 GLN HA 1 1
21 37425 1 1 43 GLN HB2 H -2.981 -5.209 -9.958 1.00 . A A . 93 GLN HB2 1 1
21 37426 1 1 43 GLN HB3 H -4.390 -4.859 -10.944 1.00 . A A . 93 GLN HB3 1 1
21 37427 1 1 43 GLN HE21 H -3.560 -1.435 -9.141 1.00 . A A . 93 GLN HE21 1 1
21 37428 1 1 43 GLN HE22 H -4.669 -0.482 -10.053 1.00 . A A . 93 GLN HE22 1 1
21 37429 1 1 43 GLN HG2 H -2.278 -2.934 -10.026 1.00 . A A . 93 GLN HG2 1 1
21 37430 1 1 43 GLN HG3 H -2.572 -3.503 -11.668 1.00 . A A . 93 GLN HG3 1 1
21 37431 1 1 43 GLN N N -3.741 -3.623 -7.870 1.00 . A A . 93 GLN N 1 1
21 37432 1 1 43 GLN NE2 N -4.082 -1.253 -9.948 1.00 . A A . 93 GLN NE2 1 1
21 37433 1 1 43 GLN O O -6.280 -5.895 -8.707 1.00 . A A . 93 GLN O 1 1
21 37434 1 1 43 GLN OE1 O -4.576 -1.951 -12.018 1.00 . A A . 93 GLN OE1 1 1
21 37435 1 1 44 ARG C C -5.474 -7.451 -5.819 1.00 . A A . 94 ARG C 1 1
21 37436 1 1 44 ARG CA C -4.758 -7.603 -7.150 1.00 . A A . 94 ARG CA 1 1
21 37437 1 1 44 ARG CB C -3.570 -8.558 -7.003 1.00 . A A . 94 ARG CB 1 1
21 37438 1 1 44 ARG CD C -2.110 -8.094 -8.997 1.00 . A A . 94 ARG CD 1 1
21 37439 1 1 44 ARG CG C -3.050 -9.076 -8.331 1.00 . A A . 94 ARG CG 1 1
21 37440 1 1 44 ARG CZ C -1.904 -8.227 -11.456 1.00 . A A . 94 ARG CZ 1 1
21 37441 1 1 44 ARG H H -3.447 -5.980 -7.425 1.00 . A A . 94 ARG H 1 1
21 37442 1 1 44 ARG HA H -5.450 -8.023 -7.866 1.00 . A A . 94 ARG HA 1 1
21 37443 1 1 44 ARG HB2 H -2.764 -8.039 -6.502 1.00 . A A . 94 ARG HB2 1 1
21 37444 1 1 44 ARG HB3 H -3.872 -9.403 -6.402 1.00 . A A . 94 ARG HB3 1 1
21 37445 1 1 44 ARG HD2 H -2.657 -7.191 -9.224 1.00 . A A . 94 ARG HD2 1 1
21 37446 1 1 44 ARG HD3 H -1.309 -7.864 -8.312 1.00 . A A . 94 ARG HD3 1 1
21 37447 1 1 44 ARG HE H -0.814 -9.283 -10.148 1.00 . A A . 94 ARG HE 1 1
21 37448 1 1 44 ARG HG2 H -2.533 -10.009 -8.174 1.00 . A A . 94 ARG HG2 1 1
21 37449 1 1 44 ARG HG3 H -3.895 -9.229 -8.977 1.00 . A A . 94 ARG HG3 1 1
21 37450 1 1 44 ARG HH11 H -3.454 -7.087 -10.819 1.00 . A A . 94 ARG HH11 1 1
21 37451 1 1 44 ARG HH12 H -3.203 -7.099 -12.539 1.00 . A A . 94 ARG HH12 1 1
21 37452 1 1 44 ARG HH21 H -0.475 -9.304 -12.414 1.00 . A A . 94 ARG HH21 1 1
21 37453 1 1 44 ARG HH22 H -1.521 -8.375 -13.442 1.00 . A A . 94 ARG HH22 1 1
21 37454 1 1 44 ARG N N -4.335 -6.311 -7.661 1.00 . A A . 94 ARG N 1 1
21 37455 1 1 44 ARG NE N -1.538 -8.625 -10.234 1.00 . A A . 94 ARG NE 1 1
21 37456 1 1 44 ARG NH1 N -2.936 -7.408 -11.614 1.00 . A A . 94 ARG NH1 1 1
21 37457 1 1 44 ARG NH2 N -1.248 -8.670 -12.523 1.00 . A A . 94 ARG NH2 1 1
21 37458 1 1 44 ARG O O -5.636 -8.414 -5.073 1.00 . A A . 94 ARG O 1 1
21 37459 1 1 45 ALA C C -8.113 -5.661 -4.732 1.00 . A A . 95 ALA C 1 1
21 37460 1 1 45 ALA CA C -6.669 -5.975 -4.341 1.00 . A A . 95 ALA CA 1 1
21 37461 1 1 45 ALA CB C -6.029 -4.838 -3.563 1.00 . A A . 95 ALA CB 1 1
21 37462 1 1 45 ALA H H -5.661 -5.484 -6.114 1.00 . A A . 95 ALA H 1 1
21 37463 1 1 45 ALA HA H -6.653 -6.862 -3.728 1.00 . A A . 95 ALA HA 1 1
21 37464 1 1 45 ALA HB1 H -5.953 -3.965 -4.196 1.00 . A A . 95 ALA HB1 1 1
21 37465 1 1 45 ALA HB2 H -5.036 -5.142 -3.243 1.00 . A A . 95 ALA HB2 1 1
21 37466 1 1 45 ALA HB3 H -6.637 -4.607 -2.696 1.00 . A A . 95 ALA HB3 1 1
21 37467 1 1 45 ALA N N -5.892 -6.236 -5.524 1.00 . A A . 95 ALA N 1 1
21 37468 1 1 45 ALA O O -8.353 -4.901 -5.670 1.00 . A A . 95 ALA O 1 1
21 37469 1 1 46 HIS C C -10.894 -4.646 -4.168 1.00 . A A . 96 HIS C 1 1
21 37470 1 1 46 HIS CA C -10.486 -6.097 -4.355 1.00 . A A . 96 HIS CA 1 1
21 37471 1 1 46 HIS CB C -11.373 -6.978 -3.479 1.00 . A A . 96 HIS CB 1 1
21 37472 1 1 46 HIS CD2 C -13.148 -8.177 -4.918 1.00 . A A . 96 HIS CD2 1 1
21 37473 1 1 46 HIS CE1 C -14.810 -6.847 -4.471 1.00 . A A . 96 HIS CE1 1 1
21 37474 1 1 46 HIS CG C -12.732 -7.209 -4.065 1.00 . A A . 96 HIS CG 1 1
21 37475 1 1 46 HIS H H -8.821 -6.890 -3.312 1.00 . A A . 96 HIS H 1 1
21 37476 1 1 46 HIS HA H -10.635 -6.369 -5.389 1.00 . A A . 96 HIS HA 1 1
21 37477 1 1 46 HIS HB2 H -10.897 -7.944 -3.338 1.00 . A A . 96 HIS HB2 1 1
21 37478 1 1 46 HIS HB3 H -11.502 -6.501 -2.519 1.00 . A A . 96 HIS HB3 1 1
21 37479 1 1 46 HIS HD2 H -12.554 -8.985 -5.319 1.00 . A A . 96 HIS HD2 1 1
21 37480 1 1 46 HIS HE1 H -15.798 -6.409 -4.464 1.00 . A A . 96 HIS HE1 1 1
21 37481 1 1 46 HIS HE2 H -14.988 -8.318 -5.922 1.00 . A A . 96 HIS HE2 1 1
21 37482 1 1 46 HIS N N -9.073 -6.284 -4.042 1.00 . A A . 96 HIS N 1 1
21 37483 1 1 46 HIS ND1 N -13.782 -6.373 -3.786 1.00 . A A . 96 HIS ND1 1 1
21 37484 1 1 46 HIS NE2 N -14.474 -7.938 -5.172 1.00 . A A . 96 HIS NE2 1 1
21 37485 1 1 46 HIS O O -10.533 -4.004 -3.176 1.00 . A A . 96 HIS O 1 1
21 37486 1 1 47 SER C C -12.912 -2.302 -4.011 1.00 . A A . 97 SER C 1 1
21 37487 1 1 47 SER CA C -12.050 -2.759 -5.185 1.00 . A A . 97 SER CA 1 1
21 37488 1 1 47 SER CB C -12.796 -2.507 -6.491 1.00 . A A . 97 SER CB 1 1
21 37489 1 1 47 SER H H -12.072 -4.785 -5.761 1.00 . A A . 97 SER H 1 1
21 37490 1 1 47 SER HA H -11.136 -2.185 -5.192 1.00 . A A . 97 SER HA 1 1
21 37491 1 1 47 SER HB2 H -13.802 -2.892 -6.409 1.00 . A A . 97 SER HB2 1 1
21 37492 1 1 47 SER HB3 H -12.831 -1.445 -6.685 1.00 . A A . 97 SER HB3 1 1
21 37493 1 1 47 SER HG H -12.804 -3.395 -8.239 1.00 . A A . 97 SER HG 1 1
21 37494 1 1 47 SER N N -11.697 -4.166 -5.100 1.00 . A A . 97 SER N 1 1
21 37495 1 1 47 SER O O -13.043 -1.105 -3.772 1.00 . A A . 97 SER O 1 1
21 37496 1 1 47 SER OG O -12.146 -3.149 -7.573 1.00 . A A . 97 SER OG 1 1
21 37497 1 1 48 LEU C C -13.643 -2.395 -0.976 1.00 . A A . 98 LEU C 1 1
21 37498 1 1 48 LEU CA C -14.400 -2.896 -2.192 1.00 . A A . 98 LEU CA 1 1
21 37499 1 1 48 LEU CB C -15.277 -4.086 -1.821 1.00 . A A . 98 LEU CB 1 1
21 37500 1 1 48 LEU CD1 C -17.276 -5.517 -2.295 1.00 . A A . 98 LEU CD1 1 1
21 37501 1 1 48 LEU CD2 C -17.257 -3.121 -3.015 1.00 . A A . 98 LEU CD2 1 1
21 37502 1 1 48 LEU CG C -16.417 -4.371 -2.800 1.00 . A A . 98 LEU CG 1 1
21 37503 1 1 48 LEU H H -13.275 -4.189 -3.432 1.00 . A A . 98 LEU H 1 1
21 37504 1 1 48 LEU HA H -15.034 -2.099 -2.550 1.00 . A A . 98 LEU HA 1 1
21 37505 1 1 48 LEU HB2 H -14.649 -4.964 -1.764 1.00 . A A . 98 LEU HB2 1 1
21 37506 1 1 48 LEU HB3 H -15.698 -3.904 -0.852 1.00 . A A . 98 LEU HB3 1 1
21 37507 1 1 48 LEU HD11 H -16.674 -6.409 -2.211 1.00 . A A . 98 LEU HD11 1 1
21 37508 1 1 48 LEU HD12 H -18.086 -5.691 -2.989 1.00 . A A . 98 LEU HD12 1 1
21 37509 1 1 48 LEU HD13 H -17.681 -5.264 -1.325 1.00 . A A . 98 LEU HD13 1 1
21 37510 1 1 48 LEU HD21 H -17.716 -2.830 -2.081 1.00 . A A . 98 LEU HD21 1 1
21 37511 1 1 48 LEU HD22 H -18.026 -3.325 -3.744 1.00 . A A . 98 LEU HD22 1 1
21 37512 1 1 48 LEU HD23 H -16.626 -2.318 -3.371 1.00 . A A . 98 LEU HD23 1 1
21 37513 1 1 48 LEU HG H -15.998 -4.661 -3.752 1.00 . A A . 98 LEU HG 1 1
21 37514 1 1 48 LEU N N -13.487 -3.244 -3.269 1.00 . A A . 98 LEU N 1 1
21 37515 1 1 48 LEU O O -13.979 -1.356 -0.414 1.00 . A A . 98 LEU O 1 1
21 37516 1 1 49 PHE C C -11.085 -1.383 0.131 1.00 . A A . 99 PHE C 1 1
21 37517 1 1 49 PHE CA C -11.746 -2.704 0.499 1.00 . A A . 99 PHE CA 1 1
21 37518 1 1 49 PHE CB C -10.677 -3.761 0.800 1.00 . A A . 99 PHE CB 1 1
21 37519 1 1 49 PHE CD1 C -9.770 -2.727 2.903 1.00 . A A . 99 PHE CD1 1 1
21 37520 1 1 49 PHE CD2 C -8.248 -3.237 1.139 1.00 . A A . 99 PHE CD2 1 1
21 37521 1 1 49 PHE CE1 C -8.727 -2.230 3.660 1.00 . A A . 99 PHE CE1 1 1
21 37522 1 1 49 PHE CE2 C -7.203 -2.741 1.892 1.00 . A A . 99 PHE CE2 1 1
21 37523 1 1 49 PHE CG C -9.542 -3.237 1.635 1.00 . A A . 99 PHE CG 1 1
21 37524 1 1 49 PHE CZ C -7.443 -2.237 3.154 1.00 . A A . 99 PHE CZ 1 1
21 37525 1 1 49 PHE H H -12.452 -3.995 -1.019 1.00 . A A . 99 PHE H 1 1
21 37526 1 1 49 PHE HA H -12.355 -2.556 1.380 1.00 . A A . 99 PHE HA 1 1
21 37527 1 1 49 PHE HB2 H -11.131 -4.585 1.332 1.00 . A A . 99 PHE HB2 1 1
21 37528 1 1 49 PHE HB3 H -10.266 -4.124 -0.132 1.00 . A A . 99 PHE HB3 1 1
21 37529 1 1 49 PHE HD1 H -10.775 -2.720 3.300 1.00 . A A . 99 PHE HD1 1 1
21 37530 1 1 49 PHE HD2 H -8.060 -3.632 0.152 1.00 . A A . 99 PHE HD2 1 1
21 37531 1 1 49 PHE HE1 H -8.916 -1.836 4.649 1.00 . A A . 99 PHE HE1 1 1
21 37532 1 1 49 PHE HE2 H -6.200 -2.747 1.493 1.00 . A A . 99 PHE HE2 1 1
21 37533 1 1 49 PHE HZ H -6.628 -1.849 3.744 1.00 . A A . 99 PHE HZ 1 1
21 37534 1 1 49 PHE N N -12.619 -3.139 -0.579 1.00 . A A . 99 PHE N 1 1
21 37535 1 1 49 PHE O O -10.987 -0.473 0.957 1.00 . A A . 99 PHE O 1 1
21 37536 1 1 50 LEU C C -10.959 1.100 -1.527 1.00 . A A . 100 LEU C 1 1
21 37537 1 1 50 LEU CA C -9.993 -0.082 -1.602 1.00 . A A . 100 LEU CA 1 1
21 37538 1 1 50 LEU CB C -9.516 -0.293 -3.040 1.00 . A A . 100 LEU CB 1 1
21 37539 1 1 50 LEU CD1 C -8.368 -1.747 -4.726 1.00 . A A . 100 LEU CD1 1 1
21 37540 1 1 50 LEU CD2 C -7.455 -1.591 -2.415 1.00 . A A . 100 LEU CD2 1 1
21 37541 1 1 50 LEU CG C -8.716 -1.579 -3.262 1.00 . A A . 100 LEU CG 1 1
21 37542 1 1 50 LEU H H -10.699 -2.069 -1.713 1.00 . A A . 100 LEU H 1 1
21 37543 1 1 50 LEU HA H -9.139 0.124 -0.975 1.00 . A A . 100 LEU HA 1 1
21 37544 1 1 50 LEU HB2 H -10.381 -0.313 -3.689 1.00 . A A . 100 LEU HB2 1 1
21 37545 1 1 50 LEU HB3 H -8.894 0.545 -3.319 1.00 . A A . 100 LEU HB3 1 1
21 37546 1 1 50 LEU HD11 H -7.788 -0.901 -5.060 1.00 . A A . 100 LEU HD11 1 1
21 37547 1 1 50 LEU HD12 H -9.278 -1.814 -5.303 1.00 . A A . 100 LEU HD12 1 1
21 37548 1 1 50 LEU HD13 H -7.793 -2.653 -4.853 1.00 . A A . 100 LEU HD13 1 1
21 37549 1 1 50 LEU HD21 H -7.718 -1.457 -1.376 1.00 . A A . 100 LEU HD21 1 1
21 37550 1 1 50 LEU HD22 H -6.797 -0.793 -2.730 1.00 . A A . 100 LEU HD22 1 1
21 37551 1 1 50 LEU HD23 H -6.953 -2.542 -2.538 1.00 . A A . 100 LEU HD23 1 1
21 37552 1 1 50 LEU HG H -9.323 -2.423 -2.969 1.00 . A A . 100 LEU HG 1 1
21 37553 1 1 50 LEU N N -10.627 -1.293 -1.115 1.00 . A A . 100 LEU N 1 1
21 37554 1 1 50 LEU O O -10.637 2.124 -0.937 1.00 . A A . 100 LEU O 1 1
21 37555 1 1 51 ALA C C -13.899 2.116 -0.761 1.00 . A A . 101 ALA C 1 1
21 37556 1 1 51 ALA CA C -13.158 2.007 -2.087 1.00 . A A . 101 ALA CA 1 1
21 37557 1 1 51 ALA CB C -14.149 1.797 -3.222 1.00 . A A . 101 ALA CB 1 1
21 37558 1 1 51 ALA H H -12.409 0.051 -2.427 1.00 . A A . 101 ALA H 1 1
21 37559 1 1 51 ALA HA H -12.633 2.933 -2.269 1.00 . A A . 101 ALA HA 1 1
21 37560 1 1 51 ALA HB1 H -13.619 1.764 -4.161 1.00 . A A . 101 ALA HB1 1 1
21 37561 1 1 51 ALA HB2 H -14.858 2.614 -3.233 1.00 . A A . 101 ALA HB2 1 1
21 37562 1 1 51 ALA HB3 H -14.677 0.864 -3.072 1.00 . A A . 101 ALA HB3 1 1
21 37563 1 1 51 ALA N N -12.169 0.929 -2.056 1.00 . A A . 101 ALA N 1 1
21 37564 1 1 51 ALA O O -15.128 2.135 -0.718 1.00 . A A . 101 ALA O 1 1
21 37565 1 1 52 SER C C -12.900 3.239 2.482 1.00 . A A . 102 SER C 1 1
21 37566 1 1 52 SER CA C -13.699 2.266 1.639 1.00 . A A . 102 SER CA 1 1
21 37567 1 1 52 SER CB C -13.680 0.867 2.258 1.00 . A A . 102 SER CB 1 1
21 37568 1 1 52 SER H H -12.171 2.293 0.203 1.00 . A A . 102 SER H 1 1
21 37569 1 1 52 SER HA H -14.719 2.612 1.570 1.00 . A A . 102 SER HA 1 1
21 37570 1 1 52 SER HB2 H -14.270 0.199 1.648 1.00 . A A . 102 SER HB2 1 1
21 37571 1 1 52 SER HB3 H -12.661 0.510 2.299 1.00 . A A . 102 SER HB3 1 1
21 37572 1 1 52 SER HG H -14.599 0.001 3.761 1.00 . A A . 102 SER HG 1 1
21 37573 1 1 52 SER N N -13.143 2.224 0.310 1.00 . A A . 102 SER N 1 1
21 37574 1 1 52 SER O O -11.754 3.565 2.150 1.00 . A A . 102 SER O 1 1
21 37575 1 1 52 SER OG O -14.216 0.869 3.572 1.00 . A A . 102 SER OG 1 1
21 37576 1 1 53 ALA C C -11.632 3.910 5.090 1.00 . A A . 103 ALA C 1 1
21 37577 1 1 53 ALA CA C -12.816 4.614 4.463 1.00 . A A . 103 ALA CA 1 1
21 37578 1 1 53 ALA CB C -13.763 5.099 5.539 1.00 . A A . 103 ALA CB 1 1
21 37579 1 1 53 ALA H H -14.422 3.440 3.754 1.00 . A A . 103 ALA H 1 1
21 37580 1 1 53 ALA HA H -12.468 5.468 3.899 1.00 . A A . 103 ALA HA 1 1
21 37581 1 1 53 ALA HB1 H -14.614 5.578 5.078 1.00 . A A . 103 ALA HB1 1 1
21 37582 1 1 53 ALA HB2 H -13.252 5.804 6.177 1.00 . A A . 103 ALA HB2 1 1
21 37583 1 1 53 ALA HB3 H -14.096 4.256 6.126 1.00 . A A . 103 ALA HB3 1 1
21 37584 1 1 53 ALA N N -13.500 3.715 3.557 1.00 . A A . 103 ALA N 1 1
21 37585 1 1 53 ALA O O -10.606 4.526 5.369 1.00 . A A . 103 ALA O 1 1
21 37586 1 1 54 GLU C C -9.415 1.967 5.205 1.00 . A A . 104 GLU C 1 1
21 37587 1 1 54 GLU CA C -10.754 1.800 5.910 1.00 . A A . 104 GLU CA 1 1
21 37588 1 1 54 GLU CB C -11.170 0.332 5.915 1.00 . A A . 104 GLU CB 1 1
21 37589 1 1 54 GLU CD C -10.672 -1.991 6.760 1.00 . A A . 104 GLU CD 1 1
21 37590 1 1 54 GLU CG C -10.161 -0.579 6.589 1.00 . A A . 104 GLU CG 1 1
21 37591 1 1 54 GLU H H -12.615 2.177 4.991 1.00 . A A . 104 GLU H 1 1
21 37592 1 1 54 GLU HA H -10.655 2.139 6.929 1.00 . A A . 104 GLU HA 1 1
21 37593 1 1 54 GLU HB2 H -12.110 0.239 6.439 1.00 . A A . 104 GLU HB2 1 1
21 37594 1 1 54 GLU HB3 H -11.300 0.001 4.894 1.00 . A A . 104 GLU HB3 1 1
21 37595 1 1 54 GLU HG2 H -9.266 -0.608 5.983 1.00 . A A . 104 GLU HG2 1 1
21 37596 1 1 54 GLU HG3 H -9.924 -0.175 7.562 1.00 . A A . 104 GLU HG3 1 1
21 37597 1 1 54 GLU N N -11.781 2.608 5.282 1.00 . A A . 104 GLU N 1 1
21 37598 1 1 54 GLU O O -8.429 2.369 5.822 1.00 . A A . 104 GLU O 1 1
21 37599 1 1 54 GLU OE1 O -11.851 -2.157 7.130 1.00 . A A . 104 GLU OE1 1 1
21 37600 1 1 54 GLU OE2 O -9.909 -2.943 6.498 1.00 . A A . 104 GLU OE2 1 1
21 37601 1 1 55 PHE C C -7.688 3.242 3.069 1.00 . A A . 105 PHE C 1 1
21 37602 1 1 55 PHE CA C -8.156 1.794 3.143 1.00 . A A . 105 PHE CA 1 1
21 37603 1 1 55 PHE CB C -8.338 1.218 1.738 1.00 . A A . 105 PHE CB 1 1
21 37604 1 1 55 PHE CD1 C -5.956 0.483 1.552 1.00 . A A . 105 PHE CD1 1 1
21 37605 1 1 55 PHE CD2 C -6.923 1.635 -0.298 1.00 . A A . 105 PHE CD2 1 1
21 37606 1 1 55 PHE CE1 C -4.763 0.379 0.871 1.00 . A A . 105 PHE CE1 1 1
21 37607 1 1 55 PHE CE2 C -5.729 1.533 -0.988 1.00 . A A . 105 PHE CE2 1 1
21 37608 1 1 55 PHE CG C -7.048 1.110 0.979 1.00 . A A . 105 PHE CG 1 1
21 37609 1 1 55 PHE CZ C -4.648 0.905 -0.400 1.00 . A A . 105 PHE CZ 1 1
21 37610 1 1 55 PHE H H -10.215 1.417 3.457 1.00 . A A . 105 PHE H 1 1
21 37611 1 1 55 PHE HA H -7.403 1.216 3.660 1.00 . A A . 105 PHE HA 1 1
21 37612 1 1 55 PHE HB2 H -8.766 0.229 1.815 1.00 . A A . 105 PHE HB2 1 1
21 37613 1 1 55 PHE HB3 H -9.007 1.855 1.175 1.00 . A A . 105 PHE HB3 1 1
21 37614 1 1 55 PHE HD1 H -6.045 0.071 2.550 1.00 . A A . 105 PHE HD1 1 1
21 37615 1 1 55 PHE HD2 H -7.770 2.126 -0.756 1.00 . A A . 105 PHE HD2 1 1
21 37616 1 1 55 PHE HE1 H -3.917 -0.114 1.334 1.00 . A A . 105 PHE HE1 1 1
21 37617 1 1 55 PHE HE2 H -5.637 1.951 -1.983 1.00 . A A . 105 PHE HE2 1 1
21 37618 1 1 55 PHE HZ H -3.712 0.827 -0.936 1.00 . A A . 105 PHE HZ 1 1
21 37619 1 1 55 PHE N N -9.390 1.693 3.907 1.00 . A A . 105 PHE N 1 1
21 37620 1 1 55 PHE O O -6.486 3.513 3.063 1.00 . A A . 105 PHE O 1 1
21 37621 1 1 56 CYS C C -7.505 5.898 4.342 1.00 . A A . 106 CYS C 1 1
21 37622 1 1 56 CYS CA C -8.318 5.592 3.080 1.00 . A A . 106 CYS CA 1 1
21 37623 1 1 56 CYS CB C -9.597 6.430 3.060 1.00 . A A . 106 CYS CB 1 1
21 37624 1 1 56 CYS H H -9.575 3.894 2.892 1.00 . A A . 106 CYS H 1 1
21 37625 1 1 56 CYS HA H -7.721 5.839 2.214 1.00 . A A . 106 CYS HA 1 1
21 37626 1 1 56 CYS HB2 H -10.161 6.193 2.169 1.00 . A A . 106 CYS HB2 1 1
21 37627 1 1 56 CYS HB3 H -10.191 6.186 3.929 1.00 . A A . 106 CYS HB3 1 1
21 37628 1 1 56 CYS HG H -8.134 8.441 3.628 1.00 . A A . 106 CYS HG 1 1
21 37629 1 1 56 CYS N N -8.638 4.171 3.009 1.00 . A A . 106 CYS N 1 1
21 37630 1 1 56 CYS O O -6.518 6.636 4.289 1.00 . A A . 106 CYS O 1 1
21 37631 1 1 56 CYS SG S -9.316 8.215 3.069 1.00 . A A . 106 CYS SG 1 1
21 37632 1 1 57 ASN C C -5.774 4.890 6.548 1.00 . A A . 107 ASN C 1 1
21 37633 1 1 57 ASN CA C -7.171 5.437 6.726 1.00 . A A . 107 ASN CA 1 1
21 37634 1 1 57 ASN CB C -7.842 4.669 7.865 1.00 . A A . 107 ASN CB 1 1
21 37635 1 1 57 ASN CG C -9.044 5.389 8.453 1.00 . A A . 107 ASN CG 1 1
21 37636 1 1 57 ASN H H -8.763 4.807 5.464 1.00 . A A . 107 ASN H 1 1
21 37637 1 1 57 ASN HA H -7.104 6.480 6.994 1.00 . A A . 107 ASN HA 1 1
21 37638 1 1 57 ASN HB2 H -8.166 3.707 7.489 1.00 . A A . 107 ASN HB2 1 1
21 37639 1 1 57 ASN HB3 H -7.115 4.511 8.651 1.00 . A A . 107 ASN HB3 1 1
21 37640 1 1 57 ASN HD21 H -10.272 4.405 7.242 1.00 . A A . 107 ASN HD21 1 1
21 37641 1 1 57 ASN HD22 H -11.022 5.530 8.321 1.00 . A A . 107 ASN HD22 1 1
21 37642 1 1 57 ASN N N -7.924 5.322 5.474 1.00 . A A . 107 ASN N 1 1
21 37643 1 1 57 ASN ND2 N -10.230 5.077 7.958 1.00 . A A . 107 ASN ND2 1 1
21 37644 1 1 57 ASN O O -4.799 5.569 6.838 1.00 . A A . 107 ASN O 1 1
21 37645 1 1 57 ASN OD1 O -8.907 6.210 9.358 1.00 . A A . 107 ASN OD1 1 1
21 37646 1 1 58 ILE C C -3.467 3.877 5.044 1.00 . A A . 108 ILE C 1 1
21 37647 1 1 58 ILE CA C -4.422 2.991 5.833 1.00 . A A . 108 ILE CA 1 1
21 37648 1 1 58 ILE CB C -4.636 1.655 5.084 1.00 . A A . 108 ILE CB 1 1
21 37649 1 1 58 ILE CD1 C -6.195 0.512 6.716 1.00 . A A . 108 ILE CD1 1 1
21 37650 1 1 58 ILE CG1 C -4.837 0.503 6.066 1.00 . A A . 108 ILE CG1 1 1
21 37651 1 1 58 ILE CG2 C -3.498 1.352 4.123 1.00 . A A . 108 ILE CG2 1 1
21 37652 1 1 58 ILE H H -6.527 3.196 5.808 1.00 . A A . 108 ILE H 1 1
21 37653 1 1 58 ILE HA H -3.990 2.773 6.797 1.00 . A A . 108 ILE HA 1 1
21 37654 1 1 58 ILE HB H -5.538 1.764 4.505 1.00 . A A . 108 ILE HB 1 1
21 37655 1 1 58 ILE HD11 H -6.954 0.414 5.953 1.00 . A A . 108 ILE HD11 1 1
21 37656 1 1 58 ILE HD12 H -6.332 1.447 7.241 1.00 . A A . 108 ILE HD12 1 1
21 37657 1 1 58 ILE HD13 H -6.271 -0.310 7.410 1.00 . A A . 108 ILE HD13 1 1
21 37658 1 1 58 ILE HG12 H -4.724 -0.434 5.542 1.00 . A A . 108 ILE HG12 1 1
21 37659 1 1 58 ILE HG13 H -4.093 0.567 6.847 1.00 . A A . 108 ILE HG13 1 1
21 37660 1 1 58 ILE HG21 H -2.566 1.318 4.666 1.00 . A A . 108 ILE HG21 1 1
21 37661 1 1 58 ILE HG22 H -3.451 2.128 3.367 1.00 . A A . 108 ILE HG22 1 1
21 37662 1 1 58 ILE HG23 H -3.674 0.401 3.646 1.00 . A A . 108 ILE HG23 1 1
21 37663 1 1 58 ILE N N -5.695 3.663 6.047 1.00 . A A . 108 ILE N 1 1
21 37664 1 1 58 ILE O O -2.344 4.131 5.472 1.00 . A A . 108 ILE O 1 1
21 37665 1 1 59 LEU C C -2.738 6.498 3.711 1.00 . A A . 109 LEU C 1 1
21 37666 1 1 59 LEU CA C -3.145 5.204 3.041 1.00 . A A . 109 LEU CA 1 1
21 37667 1 1 59 LEU CB C -3.929 5.505 1.783 1.00 . A A . 109 LEU CB 1 1
21 37668 1 1 59 LEU CD1 C -4.823 4.639 -0.353 1.00 . A A . 109 LEU CD1 1 1
21 37669 1 1 59 LEU CD2 C -2.388 4.605 0.080 1.00 . A A . 109 LEU CD2 1 1
21 37670 1 1 59 LEU CG C -3.759 4.470 0.695 1.00 . A A . 109 LEU CG 1 1
21 37671 1 1 59 LEU H H -4.856 4.118 3.641 1.00 . A A . 109 LEU H 1 1
21 37672 1 1 59 LEU HA H -2.257 4.656 2.768 1.00 . A A . 109 LEU HA 1 1
21 37673 1 1 59 LEU HB2 H -4.978 5.569 2.040 1.00 . A A . 109 LEU HB2 1 1
21 37674 1 1 59 LEU HB3 H -3.606 6.459 1.399 1.00 . A A . 109 LEU HB3 1 1
21 37675 1 1 59 LEU HD11 H -4.629 3.963 -1.169 1.00 . A A . 109 LEU HD11 1 1
21 37676 1 1 59 LEU HD12 H -4.820 5.660 -0.711 1.00 . A A . 109 LEU HD12 1 1
21 37677 1 1 59 LEU HD13 H -5.784 4.411 0.082 1.00 . A A . 109 LEU HD13 1 1
21 37678 1 1 59 LEU HD21 H -1.652 4.661 0.869 1.00 . A A . 109 LEU HD21 1 1
21 37679 1 1 59 LEU HD22 H -2.353 5.506 -0.519 1.00 . A A . 109 LEU HD22 1 1
21 37680 1 1 59 LEU HD23 H -2.188 3.743 -0.544 1.00 . A A . 109 LEU HD23 1 1
21 37681 1 1 59 LEU HG H -3.849 3.480 1.116 1.00 . A A . 109 LEU HG 1 1
21 37682 1 1 59 LEU N N -3.941 4.358 3.911 1.00 . A A . 109 LEU N 1 1
21 37683 1 1 59 LEU O O -1.556 6.823 3.768 1.00 . A A . 109 LEU O 1 1
21 37684 1 1 60 SER C C -2.479 8.305 6.050 1.00 . A A . 110 SER C 1 1
21 37685 1 1 60 SER CA C -3.450 8.497 4.884 1.00 . A A . 110 SER CA 1 1
21 37686 1 1 60 SER CB C -4.764 9.134 5.361 1.00 . A A . 110 SER CB 1 1
21 37687 1 1 60 SER H H -4.639 6.898 4.170 1.00 . A A . 110 SER H 1 1
21 37688 1 1 60 SER HA H -2.992 9.149 4.153 1.00 . A A . 110 SER HA 1 1
21 37689 1 1 60 SER HB2 H -5.379 9.360 4.501 1.00 . A A . 110 SER HB2 1 1
21 37690 1 1 60 SER HB3 H -5.286 8.438 5.997 1.00 . A A . 110 SER HB3 1 1
21 37691 1 1 60 SER HG H -4.003 10.945 5.545 1.00 . A A . 110 SER HG 1 1
21 37692 1 1 60 SER N N -3.714 7.224 4.230 1.00 . A A . 110 SER N 1 1
21 37693 1 1 60 SER O O -1.670 9.181 6.352 1.00 . A A . 110 SER O 1 1
21 37694 1 1 60 SER OG O -4.534 10.335 6.084 1.00 . A A . 110 SER OG 1 1
21 37695 1 1 61 ARG C C -0.270 6.449 7.322 1.00 . A A . 111 ARG C 1 1
21 37696 1 1 61 ARG CA C -1.680 6.821 7.798 1.00 . A A . 111 ARG CA 1 1
21 37697 1 1 61 ARG CB C -2.295 5.690 8.624 1.00 . A A . 111 ARG CB 1 1
21 37698 1 1 61 ARG CD C -4.133 4.967 10.192 1.00 . A A . 111 ARG CD 1 1
21 37699 1 1 61 ARG CG C -3.481 6.136 9.469 1.00 . A A . 111 ARG CG 1 1
21 37700 1 1 61 ARG CZ C -3.222 4.279 12.377 1.00 . A A . 111 ARG CZ 1 1
21 37701 1 1 61 ARG H H -3.226 6.485 6.411 1.00 . A A . 111 ARG H 1 1
21 37702 1 1 61 ARG HA H -1.606 7.701 8.420 1.00 . A A . 111 ARG HA 1 1
21 37703 1 1 61 ARG HB2 H -2.641 4.915 7.953 1.00 . A A . 111 ARG HB2 1 1
21 37704 1 1 61 ARG HB3 H -1.543 5.285 9.275 1.00 . A A . 111 ARG HB3 1 1
21 37705 1 1 61 ARG HD2 H -4.938 5.347 10.801 1.00 . A A . 111 ARG HD2 1 1
21 37706 1 1 61 ARG HD3 H -4.534 4.284 9.454 1.00 . A A . 111 ARG HD3 1 1
21 37707 1 1 61 ARG HE H -2.523 3.670 10.602 1.00 . A A . 111 ARG HE 1 1
21 37708 1 1 61 ARG HG2 H -3.141 6.853 10.200 1.00 . A A . 111 ARG HG2 1 1
21 37709 1 1 61 ARG HG3 H -4.217 6.599 8.822 1.00 . A A . 111 ARG HG3 1 1
21 37710 1 1 61 ARG HH11 H -4.730 5.636 12.479 1.00 . A A . 111 ARG HH11 1 1
21 37711 1 1 61 ARG HH12 H -4.111 5.093 14.014 1.00 . A A . 111 ARG HH12 1 1
21 37712 1 1 61 ARG HH21 H -1.703 2.963 12.605 1.00 . A A . 111 ARG HH21 1 1
21 37713 1 1 61 ARG HH22 H -2.396 3.553 14.086 1.00 . A A . 111 ARG HH22 1 1
21 37714 1 1 61 ARG N N -2.553 7.145 6.689 1.00 . A A . 111 ARG N 1 1
21 37715 1 1 61 ARG NE N -3.195 4.241 11.048 1.00 . A A . 111 ARG NE 1 1
21 37716 1 1 61 ARG NH1 N -4.090 5.063 13.005 1.00 . A A . 111 ARG NH1 1 1
21 37717 1 1 61 ARG NH2 N -2.369 3.542 13.078 1.00 . A A . 111 ARG NH2 1 1
21 37718 1 1 61 ARG O O 0.697 7.120 7.678 1.00 . A A . 111 ARG O 1 1
21 37719 1 1 62 VAL C C 1.918 5.911 5.218 1.00 . A A . 112 VAL C 1 1
21 37720 1 1 62 VAL CA C 1.170 4.910 6.093 1.00 . A A . 112 VAL CA 1 1
21 37721 1 1 62 VAL CB C 1.123 3.543 5.372 1.00 . A A . 112 VAL CB 1 1
21 37722 1 1 62 VAL CG1 C 0.445 2.490 6.233 1.00 . A A . 112 VAL CG1 1 1
21 37723 1 1 62 VAL CG2 C 0.442 3.660 4.026 1.00 . A A . 112 VAL CG2 1 1
21 37724 1 1 62 VAL H H -0.961 4.981 6.128 1.00 . A A . 112 VAL H 1 1
21 37725 1 1 62 VAL HA H 1.735 4.776 6.997 1.00 . A A . 112 VAL HA 1 1
21 37726 1 1 62 VAL HB H 2.141 3.222 5.202 1.00 . A A . 112 VAL HB 1 1
21 37727 1 1 62 VAL HG11 H 0.972 2.400 7.171 1.00 . A A . 112 VAL HG11 1 1
21 37728 1 1 62 VAL HG12 H 0.462 1.540 5.716 1.00 . A A . 112 VAL HG12 1 1
21 37729 1 1 62 VAL HG13 H -0.577 2.783 6.419 1.00 . A A . 112 VAL HG13 1 1
21 37730 1 1 62 VAL HG21 H -0.574 3.987 4.168 1.00 . A A . 112 VAL HG21 1 1
21 37731 1 1 62 VAL HG22 H 0.452 2.699 3.534 1.00 . A A . 112 VAL HG22 1 1
21 37732 1 1 62 VAL HG23 H 0.973 4.382 3.423 1.00 . A A . 112 VAL HG23 1 1
21 37733 1 1 62 VAL N N -0.151 5.412 6.486 1.00 . A A . 112 VAL N 1 1
21 37734 1 1 62 VAL O O 3.135 6.054 5.345 1.00 . A A . 112 VAL O 1 1
21 37735 1 1 63 LEU C C 2.398 8.723 4.329 1.00 . A A . 113 LEU C 1 1
21 37736 1 1 63 LEU CA C 1.816 7.595 3.489 1.00 . A A . 113 LEU CA 1 1
21 37737 1 1 63 LEU CB C 0.777 8.119 2.497 1.00 . A A . 113 LEU CB 1 1
21 37738 1 1 63 LEU CD1 C 2.051 9.898 1.291 1.00 . A A . 113 LEU CD1 1 1
21 37739 1 1 63 LEU CD2 C -0.431 10.088 1.572 1.00 . A A . 113 LEU CD2 1 1
21 37740 1 1 63 LEU CG C 0.863 9.602 2.193 1.00 . A A . 113 LEU CG 1 1
21 37741 1 1 63 LEU H H 0.236 6.451 4.254 1.00 . A A . 113 LEU H 1 1
21 37742 1 1 63 LEU HA H 2.614 7.112 2.943 1.00 . A A . 113 LEU HA 1 1
21 37743 1 1 63 LEU HB2 H 0.893 7.577 1.570 1.00 . A A . 113 LEU HB2 1 1
21 37744 1 1 63 LEU HB3 H -0.205 7.913 2.893 1.00 . A A . 113 LEU HB3 1 1
21 37745 1 1 63 LEU HD11 H 2.086 10.955 1.074 1.00 . A A . 113 LEU HD11 1 1
21 37746 1 1 63 LEU HD12 H 1.951 9.341 0.371 1.00 . A A . 113 LEU HD12 1 1
21 37747 1 1 63 LEU HD13 H 2.963 9.601 1.790 1.00 . A A . 113 LEU HD13 1 1
21 37748 1 1 63 LEU HD21 H -0.591 9.578 0.634 1.00 . A A . 113 LEU HD21 1 1
21 37749 1 1 63 LEU HD22 H -0.373 11.152 1.400 1.00 . A A . 113 LEU HD22 1 1
21 37750 1 1 63 LEU HD23 H -1.250 9.871 2.242 1.00 . A A . 113 LEU HD23 1 1
21 37751 1 1 63 LEU HG H 1.003 10.125 3.130 1.00 . A A . 113 LEU HG 1 1
21 37752 1 1 63 LEU N N 1.203 6.606 4.338 1.00 . A A . 113 LEU N 1 1
21 37753 1 1 63 LEU O O 3.545 9.124 4.140 1.00 . A A . 113 LEU O 1 1
21 37754 1 1 64 SER C C 3.189 9.827 7.032 1.00 . A A . 114 SER C 1 1
21 37755 1 1 64 SER CA C 2.040 10.291 6.142 1.00 . A A . 114 SER CA 1 1
21 37756 1 1 64 SER CB C 0.859 10.793 6.972 1.00 . A A . 114 SER CB 1 1
21 37757 1 1 64 SER H H 0.718 8.822 5.400 1.00 . A A . 114 SER H 1 1
21 37758 1 1 64 SER HA H 2.393 11.095 5.512 1.00 . A A . 114 SER HA 1 1
21 37759 1 1 64 SER HB2 H 0.069 11.100 6.301 1.00 . A A . 114 SER HB2 1 1
21 37760 1 1 64 SER HB3 H 0.504 9.995 7.605 1.00 . A A . 114 SER HB3 1 1
21 37761 1 1 64 SER HG H 1.953 12.382 7.355 1.00 . A A . 114 SER HG 1 1
21 37762 1 1 64 SER N N 1.610 9.208 5.277 1.00 . A A . 114 SER N 1 1
21 37763 1 1 64 SER O O 4.129 10.580 7.281 1.00 . A A . 114 SER O 1 1
21 37764 1 1 64 SER OG O 1.227 11.897 7.783 1.00 . A A . 114 SER OG 1 1
21 37765 1 1 65 ARG C C 5.506 8.026 7.414 1.00 . A A . 115 ARG C 1 1
21 37766 1 1 65 ARG CA C 4.212 7.955 8.211 1.00 . A A . 115 ARG CA 1 1
21 37767 1 1 65 ARG CB C 3.887 6.496 8.496 1.00 . A A . 115 ARG CB 1 1
21 37768 1 1 65 ARG CD C 3.470 6.845 10.899 1.00 . A A . 115 ARG CD 1 1
21 37769 1 1 65 ARG CG C 2.913 6.306 9.615 1.00 . A A . 115 ARG CG 1 1
21 37770 1 1 65 ARG CZ C 5.768 7.205 11.726 1.00 . A A . 115 ARG CZ 1 1
21 37771 1 1 65 ARG H H 2.274 8.080 7.386 1.00 . A A . 115 ARG H 1 1
21 37772 1 1 65 ARG HA H 4.339 8.472 9.148 1.00 . A A . 115 ARG HA 1 1
21 37773 1 1 65 ARG HB2 H 3.462 6.053 7.621 1.00 . A A . 115 ARG HB2 1 1
21 37774 1 1 65 ARG HB3 H 4.800 5.975 8.747 1.00 . A A . 115 ARG HB3 1 1
21 37775 1 1 65 ARG HD2 H 3.395 7.923 10.895 1.00 . A A . 115 ARG HD2 1 1
21 37776 1 1 65 ARG HD3 H 2.881 6.446 11.684 1.00 . A A . 115 ARG HD3 1 1
21 37777 1 1 65 ARG HE H 5.144 5.578 10.746 1.00 . A A . 115 ARG HE 1 1
21 37778 1 1 65 ARG HG2 H 2.004 6.836 9.378 1.00 . A A . 115 ARG HG2 1 1
21 37779 1 1 65 ARG HG3 H 2.706 5.253 9.733 1.00 . A A . 115 ARG HG3 1 1
21 37780 1 1 65 ARG HH11 H 4.484 8.724 12.134 1.00 . A A . 115 ARG HH11 1 1
21 37781 1 1 65 ARG HH12 H 6.126 8.967 12.670 1.00 . A A . 115 ARG HH12 1 1
21 37782 1 1 65 ARG HH21 H 7.274 5.876 11.465 1.00 . A A . 115 ARG HH21 1 1
21 37783 1 1 65 ARG HH22 H 7.697 7.322 12.340 1.00 . A A . 115 ARG HH22 1 1
21 37784 1 1 65 ARG N N 3.111 8.582 7.496 1.00 . A A . 115 ARG N 1 1
21 37785 1 1 65 ARG NE N 4.864 6.453 11.103 1.00 . A A . 115 ARG NE 1 1
21 37786 1 1 65 ARG NH1 N 5.433 8.385 12.221 1.00 . A A . 115 ARG NH1 1 1
21 37787 1 1 65 ARG NH2 N 7.012 6.769 11.850 1.00 . A A . 115 ARG NH2 1 1
21 37788 1 1 65 ARG O O 6.544 8.421 7.935 1.00 . A A . 115 ARG O 1 1
21 37789 1 1 66 ALA C C 7.111 8.971 4.904 1.00 . A A . 116 ALA C 1 1
21 37790 1 1 66 ALA CA C 6.607 7.582 5.290 1.00 . A A . 116 ALA CA 1 1
21 37791 1 1 66 ALA CB C 6.297 6.762 4.059 1.00 . A A . 116 ALA CB 1 1
21 37792 1 1 66 ALA H H 4.558 7.385 5.780 1.00 . A A . 116 ALA H 1 1
21 37793 1 1 66 ALA HA H 7.385 7.071 5.837 1.00 . A A . 116 ALA HA 1 1
21 37794 1 1 66 ALA HB1 H 7.214 6.572 3.516 1.00 . A A . 116 ALA HB1 1 1
21 37795 1 1 66 ALA HB2 H 5.605 7.301 3.427 1.00 . A A . 116 ALA HB2 1 1
21 37796 1 1 66 ALA HB3 H 5.857 5.822 4.354 1.00 . A A . 116 ALA HB3 1 1
21 37797 1 1 66 ALA N N 5.432 7.645 6.148 1.00 . A A . 116 ALA N 1 1
21 37798 1 1 66 ALA O O 8.305 9.171 4.696 1.00 . A A . 116 ALA O 1 1
21 37799 1 1 67 ARG C C 7.248 11.905 5.776 1.00 . A A . 117 ARG C 1 1
21 37800 1 1 67 ARG CA C 6.567 11.315 4.545 1.00 . A A . 117 ARG CA 1 1
21 37801 1 1 67 ARG CB C 5.331 12.133 4.178 1.00 . A A . 117 ARG CB 1 1
21 37802 1 1 67 ARG CD C 4.719 12.810 1.841 1.00 . A A . 117 ARG CD 1 1
21 37803 1 1 67 ARG CG C 4.707 11.695 2.870 1.00 . A A . 117 ARG CG 1 1
21 37804 1 1 67 ARG CZ C 3.274 14.711 1.205 1.00 . A A . 117 ARG CZ 1 1
21 37805 1 1 67 ARG H H 5.246 9.681 4.847 1.00 . A A . 117 ARG H 1 1
21 37806 1 1 67 ARG HA H 7.260 11.337 3.714 1.00 . A A . 117 ARG HA 1 1
21 37807 1 1 67 ARG HB2 H 4.594 12.026 4.960 1.00 . A A . 117 ARG HB2 1 1
21 37808 1 1 67 ARG HB3 H 5.610 13.172 4.091 1.00 . A A . 117 ARG HB3 1 1
21 37809 1 1 67 ARG HD2 H 5.678 13.306 1.886 1.00 . A A . 117 ARG HD2 1 1
21 37810 1 1 67 ARG HD3 H 4.580 12.379 0.862 1.00 . A A . 117 ARG HD3 1 1
21 37811 1 1 67 ARG HE H 3.193 13.735 2.953 1.00 . A A . 117 ARG HE 1 1
21 37812 1 1 67 ARG HG2 H 5.265 10.857 2.482 1.00 . A A . 117 ARG HG2 1 1
21 37813 1 1 67 ARG HG3 H 3.684 11.395 3.052 1.00 . A A . 117 ARG HG3 1 1
21 37814 1 1 67 ARG HH11 H 4.726 14.292 -0.157 1.00 . A A . 117 ARG HH11 1 1
21 37815 1 1 67 ARG HH12 H 3.614 15.555 -0.609 1.00 . A A . 117 ARG HH12 1 1
21 37816 1 1 67 ARG HH21 H 1.737 15.379 2.348 1.00 . A A . 117 ARG HH21 1 1
21 37817 1 1 67 ARG HH22 H 1.943 16.196 0.824 1.00 . A A . 117 ARG HH22 1 1
21 37818 1 1 67 ARG N N 6.196 9.922 4.788 1.00 . A A . 117 ARG N 1 1
21 37819 1 1 67 ARG NE N 3.663 13.789 2.086 1.00 . A A . 117 ARG NE 1 1
21 37820 1 1 67 ARG NH1 N 3.924 14.865 0.058 1.00 . A A . 117 ARG NH1 1 1
21 37821 1 1 67 ARG NH2 N 2.236 15.488 1.479 1.00 . A A . 117 ARG NH2 1 1
21 37822 1 1 67 ARG O O 8.118 12.772 5.672 1.00 . A A . 117 ARG O 1 1
21 37823 1 1 68 SER C C 8.753 11.163 8.442 1.00 . A A . 118 SER C 1 1
21 37824 1 1 68 SER CA C 7.411 11.840 8.209 1.00 . A A . 118 SER CA 1 1
21 37825 1 1 68 SER CB C 6.447 11.477 9.337 1.00 . A A . 118 SER CB 1 1
21 37826 1 1 68 SER H H 6.127 10.741 6.940 1.00 . A A . 118 SER H 1 1
21 37827 1 1 68 SER HA H 7.547 12.902 8.181 1.00 . A A . 118 SER HA 1 1
21 37828 1 1 68 SER HB2 H 5.455 11.770 9.055 1.00 . A A . 118 SER HB2 1 1
21 37829 1 1 68 SER HB3 H 6.469 10.407 9.488 1.00 . A A . 118 SER HB3 1 1
21 37830 1 1 68 SER HG H 7.015 13.046 10.378 1.00 . A A . 118 SER HG 1 1
21 37831 1 1 68 SER N N 6.844 11.413 6.937 1.00 . A A . 118 SER N 1 1
21 37832 1 1 68 SER O O 9.754 11.801 8.780 1.00 . A A . 118 SER O 1 1
21 37833 1 1 68 SER OG O 6.793 12.117 10.554 1.00 . A A . 118 SER OG 1 1
21 37834 1 1 69 ARG C C 10.270 8.322 7.107 1.00 . A A . 119 ARG C 1 1
21 37835 1 1 69 ARG CA C 9.923 9.028 8.417 1.00 . A A . 119 ARG CA 1 1
21 37836 1 1 69 ARG CB C 9.698 7.991 9.515 1.00 . A A . 119 ARG CB 1 1
21 37837 1 1 69 ARG CD C 11.170 8.970 11.266 1.00 . A A . 119 ARG CD 1 1
21 37838 1 1 69 ARG CG C 9.751 8.571 10.913 1.00 . A A . 119 ARG CG 1 1
21 37839 1 1 69 ARG CZ C 12.344 10.173 13.057 1.00 . A A . 119 ARG CZ 1 1
21 37840 1 1 69 ARG H H 7.888 9.436 8.044 1.00 . A A . 119 ARG H 1 1
21 37841 1 1 69 ARG HA H 10.747 9.665 8.698 1.00 . A A . 119 ARG HA 1 1
21 37842 1 1 69 ARG HB2 H 8.730 7.533 9.373 1.00 . A A . 119 ARG HB2 1 1
21 37843 1 1 69 ARG HB3 H 10.461 7.234 9.437 1.00 . A A . 119 ARG HB3 1 1
21 37844 1 1 69 ARG HD2 H 11.807 8.106 11.158 1.00 . A A . 119 ARG HD2 1 1
21 37845 1 1 69 ARG HD3 H 11.491 9.736 10.575 1.00 . A A . 119 ARG HD3 1 1
21 37846 1 1 69 ARG HE H 10.569 9.272 13.256 1.00 . A A . 119 ARG HE 1 1
21 37847 1 1 69 ARG HG2 H 9.117 9.444 10.957 1.00 . A A . 119 ARG HG2 1 1
21 37848 1 1 69 ARG HG3 H 9.402 7.832 11.614 1.00 . A A . 119 ARG HG3 1 1
21 37849 1 1 69 ARG HH11 H 13.237 10.265 11.234 1.00 . A A . 119 ARG HH11 1 1
21 37850 1 1 69 ARG HH12 H 14.104 11.045 12.528 1.00 . A A . 119 ARG HH12 1 1
21 37851 1 1 69 ARG HH21 H 11.692 10.313 14.974 1.00 . A A . 119 ARG HH21 1 1
21 37852 1 1 69 ARG HH22 H 13.217 11.077 14.650 1.00 . A A . 119 ARG HH22 1 1
21 37853 1 1 69 ARG N N 8.741 9.860 8.268 1.00 . A A . 119 ARG N 1 1
21 37854 1 1 69 ARG NE N 11.295 9.479 12.628 1.00 . A A . 119 ARG NE 1 1
21 37855 1 1 69 ARG NH1 N 13.303 10.521 12.205 1.00 . A A . 119 ARG NH1 1 1
21 37856 1 1 69 ARG NH2 N 12.423 10.550 14.327 1.00 . A A . 119 ARG NH2 1 1
21 37857 1 1 69 ARG O O 9.951 7.144 6.924 1.00 . A A . 119 ARG O 1 1
21 37858 1 1 70 PRO C C 12.345 7.298 5.137 1.00 . A A . 120 PRO C 1 1
21 37859 1 1 70 PRO CA C 11.410 8.476 4.914 1.00 . A A . 120 PRO CA 1 1
21 37860 1 1 70 PRO CB C 12.181 9.640 4.278 1.00 . A A . 120 PRO CB 1 1
21 37861 1 1 70 PRO CD C 11.275 10.457 6.301 1.00 . A A . 120 PRO CD 1 1
21 37862 1 1 70 PRO CG C 12.459 10.576 5.398 1.00 . A A . 120 PRO CG 1 1
21 37863 1 1 70 PRO HA H 10.595 8.181 4.271 1.00 . A A . 120 PRO HA 1 1
21 37864 1 1 70 PRO HB2 H 13.092 9.270 3.847 1.00 . A A . 120 PRO HB2 1 1
21 37865 1 1 70 PRO HB3 H 11.575 10.106 3.515 1.00 . A A . 120 PRO HB3 1 1
21 37866 1 1 70 PRO HD2 H 11.540 10.703 7.313 1.00 . A A . 120 PRO HD2 1 1
21 37867 1 1 70 PRO HD3 H 10.466 11.080 5.955 1.00 . A A . 120 PRO HD3 1 1
21 37868 1 1 70 PRO HG2 H 13.362 10.275 5.916 1.00 . A A . 120 PRO HG2 1 1
21 37869 1 1 70 PRO HG3 H 12.552 11.584 5.029 1.00 . A A . 120 PRO HG3 1 1
21 37870 1 1 70 PRO N N 10.934 9.038 6.184 1.00 . A A . 120 PRO N 1 1
21 37871 1 1 70 PRO O O 12.414 6.374 4.326 1.00 . A A . 120 PRO O 1 1
21 37872 1 1 71 ALA C C 13.455 4.935 6.665 1.00 . A A . 121 ALA C 1 1
21 37873 1 1 71 ALA CA C 14.031 6.349 6.636 1.00 . A A . 121 ALA CA 1 1
21 37874 1 1 71 ALA CB C 14.613 6.708 7.989 1.00 . A A . 121 ALA CB 1 1
21 37875 1 1 71 ALA H H 12.886 8.101 6.872 1.00 . A A . 121 ALA H 1 1
21 37876 1 1 71 ALA HA H 14.828 6.387 5.910 1.00 . A A . 121 ALA HA 1 1
21 37877 1 1 71 ALA HB1 H 15.458 6.069 8.201 1.00 . A A . 121 ALA HB1 1 1
21 37878 1 1 71 ALA HB2 H 13.860 6.575 8.752 1.00 . A A . 121 ALA HB2 1 1
21 37879 1 1 71 ALA HB3 H 14.933 7.740 7.976 1.00 . A A . 121 ALA HB3 1 1
21 37880 1 1 71 ALA N N 13.041 7.347 6.265 1.00 . A A . 121 ALA N 1 1
21 37881 1 1 71 ALA O O 14.173 3.959 6.449 1.00 . A A . 121 ALA O 1 1
21 37882 1 1 72 LYS C C 10.249 3.509 6.167 1.00 . A A . 122 LYS C 1 1
21 37883 1 1 72 LYS CA C 11.523 3.520 6.996 1.00 . A A . 122 LYS CA 1 1
21 37884 1 1 72 LYS CB C 11.261 3.117 8.446 1.00 . A A . 122 LYS CB 1 1
21 37885 1 1 72 LYS CD C 12.521 1.344 9.707 1.00 . A A . 122 LYS CD 1 1
21 37886 1 1 72 LYS CE C 11.925 1.248 11.103 1.00 . A A . 122 LYS CE 1 1
21 37887 1 1 72 LYS CG C 12.543 2.771 9.190 1.00 . A A . 122 LYS CG 1 1
21 37888 1 1 72 LYS H H 11.626 5.628 7.090 1.00 . A A . 122 LYS H 1 1
21 37889 1 1 72 LYS HA H 12.209 2.804 6.564 1.00 . A A . 122 LYS HA 1 1
21 37890 1 1 72 LYS HB2 H 10.773 3.936 8.958 1.00 . A A . 122 LYS HB2 1 1
21 37891 1 1 72 LYS HB3 H 10.613 2.254 8.460 1.00 . A A . 122 LYS HB3 1 1
21 37892 1 1 72 LYS HD2 H 11.931 0.742 9.032 1.00 . A A . 122 LYS HD2 1 1
21 37893 1 1 72 LYS HD3 H 13.535 0.969 9.730 1.00 . A A . 122 LYS HD3 1 1
21 37894 1 1 72 LYS HE2 H 10.973 1.759 11.109 1.00 . A A . 122 LYS HE2 1 1
21 37895 1 1 72 LYS HE3 H 11.775 0.206 11.345 1.00 . A A . 122 LYS HE3 1 1
21 37896 1 1 72 LYS HG2 H 13.385 2.882 8.516 1.00 . A A . 122 LYS HG2 1 1
21 37897 1 1 72 LYS HG3 H 12.655 3.447 10.024 1.00 . A A . 122 LYS HG3 1 1
21 37898 1 1 72 LYS HZ1 H 13.754 1.428 12.107 1.00 . A A . 122 LYS HZ1 1 1
21 37899 1 1 72 LYS HZ2 H 12.405 1.724 13.083 1.00 . A A . 122 LYS HZ2 1 1
21 37900 1 1 72 LYS HZ3 H 12.903 2.889 11.961 1.00 . A A . 122 LYS HZ3 1 1
21 37901 1 1 72 LYS N N 12.164 4.820 6.937 1.00 . A A . 122 LYS N 1 1
21 37902 1 1 72 LYS NZ N 12.809 1.864 12.132 1.00 . A A . 122 LYS NZ 1 1
21 37903 1 1 72 LYS O O 9.292 2.805 6.484 1.00 . A A . 122 LYS O 1 1
21 37904 1 1 73 LEU C C 8.838 2.891 3.660 1.00 . A A . 123 LEU C 1 1
21 37905 1 1 73 LEU CA C 9.216 4.306 4.087 1.00 . A A . 123 LEU CA 1 1
21 37906 1 1 73 LEU CB C 9.713 5.091 2.881 1.00 . A A . 123 LEU CB 1 1
21 37907 1 1 73 LEU CD1 C 7.693 5.541 1.471 1.00 . A A . 123 LEU CD1 1 1
21 37908 1 1 73 LEU CD2 C 9.904 5.155 0.419 1.00 . A A . 123 LEU CD2 1 1
21 37909 1 1 73 LEU CG C 9.004 4.797 1.567 1.00 . A A . 123 LEU CG 1 1
21 37910 1 1 73 LEU H H 11.020 4.914 4.971 1.00 . A A . 123 LEU H 1 1
21 37911 1 1 73 LEU HA H 8.351 4.800 4.495 1.00 . A A . 123 LEU HA 1 1
21 37912 1 1 73 LEU HB2 H 9.597 6.142 3.097 1.00 . A A . 123 LEU HB2 1 1
21 37913 1 1 73 LEU HB3 H 10.766 4.880 2.751 1.00 . A A . 123 LEU HB3 1 1
21 37914 1 1 73 LEU HD11 H 7.078 5.297 2.327 1.00 . A A . 123 LEU HD11 1 1
21 37915 1 1 73 LEU HD12 H 7.182 5.252 0.564 1.00 . A A . 123 LEU HD12 1 1
21 37916 1 1 73 LEU HD13 H 7.882 6.604 1.454 1.00 . A A . 123 LEU HD13 1 1
21 37917 1 1 73 LEU HD21 H 10.131 6.211 0.461 1.00 . A A . 123 LEU HD21 1 1
21 37918 1 1 73 LEU HD22 H 9.409 4.926 -0.512 1.00 . A A . 123 LEU HD22 1 1
21 37919 1 1 73 LEU HD23 H 10.819 4.589 0.495 1.00 . A A . 123 LEU HD23 1 1
21 37920 1 1 73 LEU HG H 8.793 3.739 1.508 1.00 . A A . 123 LEU HG 1 1
21 37921 1 1 73 LEU N N 10.268 4.297 5.092 1.00 . A A . 123 LEU N 1 1
21 37922 1 1 73 LEU O O 7.664 2.588 3.448 1.00 . A A . 123 LEU O 1 1
21 37923 1 1 74 TYR C C 8.678 -0.076 3.988 1.00 . A A . 124 TYR C 1 1
21 37924 1 1 74 TYR CA C 9.628 0.664 3.084 1.00 . A A . 124 TYR CA 1 1
21 37925 1 1 74 TYR CB C 10.939 -0.096 2.979 1.00 . A A . 124 TYR CB 1 1
21 37926 1 1 74 TYR CD1 C 12.633 1.360 1.808 1.00 . A A . 124 TYR CD1 1 1
21 37927 1 1 74 TYR CD2 C 11.658 -0.452 0.616 1.00 . A A . 124 TYR CD2 1 1
21 37928 1 1 74 TYR CE1 C 13.380 1.691 0.696 1.00 . A A . 124 TYR CE1 1 1
21 37929 1 1 74 TYR CE2 C 12.393 -0.132 -0.488 1.00 . A A . 124 TYR CE2 1 1
21 37930 1 1 74 TYR CG C 11.759 0.282 1.781 1.00 . A A . 124 TYR CG 1 1
21 37931 1 1 74 TYR CZ C 13.257 0.938 -0.451 1.00 . A A . 124 TYR CZ 1 1
21 37932 1 1 74 TYR H H 10.738 2.308 3.818 1.00 . A A . 124 TYR H 1 1
21 37933 1 1 74 TYR HA H 9.182 0.715 2.101 1.00 . A A . 124 TYR HA 1 1
21 37934 1 1 74 TYR HB2 H 11.526 0.095 3.857 1.00 . A A . 124 TYR HB2 1 1
21 37935 1 1 74 TYR HB3 H 10.727 -1.155 2.911 1.00 . A A . 124 TYR HB3 1 1
21 37936 1 1 74 TYR HD1 H 12.722 1.945 2.711 1.00 . A A . 124 TYR HD1 1 1
21 37937 1 1 74 TYR HD2 H 10.982 -1.290 0.576 1.00 . A A . 124 TYR HD2 1 1
21 37938 1 1 74 TYR HE1 H 14.058 2.532 0.729 1.00 . A A . 124 TYR HE1 1 1
21 37939 1 1 74 TYR HE2 H 12.290 -0.729 -1.377 1.00 . A A . 124 TYR HE2 1 1
21 37940 1 1 74 TYR HH H 13.422 1.220 -2.344 1.00 . A A . 124 TYR HH 1 1
21 37941 1 1 74 TYR N N 9.841 2.026 3.552 1.00 . A A . 124 TYR N 1 1
21 37942 1 1 74 TYR O O 7.819 -0.779 3.508 1.00 . A A . 124 TYR O 1 1
21 37943 1 1 74 TYR OH O 13.990 1.261 -1.566 1.00 . A A . 124 TYR OH 1 1
21 37944 1 1 75 VAL C C 6.444 -0.201 5.877 1.00 . A A . 125 VAL C 1 1
21 37945 1 1 75 VAL CA C 7.894 -0.520 6.239 1.00 . A A . 125 VAL CA 1 1
21 37946 1 1 75 VAL CB C 8.182 -0.049 7.675 1.00 . A A . 125 VAL CB 1 1
21 37947 1 1 75 VAL CG1 C 7.103 -0.531 8.637 1.00 . A A . 125 VAL CG1 1 1
21 37948 1 1 75 VAL CG2 C 9.558 -0.532 8.098 1.00 . A A . 125 VAL CG2 1 1
21 37949 1 1 75 VAL H H 9.580 0.623 5.624 1.00 . A A . 125 VAL H 1 1
21 37950 1 1 75 VAL HA H 8.036 -1.590 6.197 1.00 . A A . 125 VAL HA 1 1
21 37951 1 1 75 VAL HB H 8.185 1.031 7.685 1.00 . A A . 125 VAL HB 1 1
21 37952 1 1 75 VAL HG11 H 6.954 -1.594 8.508 1.00 . A A . 125 VAL HG11 1 1
21 37953 1 1 75 VAL HG12 H 6.175 -0.007 8.429 1.00 . A A . 125 VAL HG12 1 1
21 37954 1 1 75 VAL HG13 H 7.406 -0.329 9.653 1.00 . A A . 125 VAL HG13 1 1
21 37955 1 1 75 VAL HG21 H 9.728 -0.279 9.132 1.00 . A A . 125 VAL HG21 1 1
21 37956 1 1 75 VAL HG22 H 10.307 -0.049 7.480 1.00 . A A . 125 VAL HG22 1 1
21 37957 1 1 75 VAL HG23 H 9.618 -1.611 7.969 1.00 . A A . 125 VAL HG23 1 1
21 37958 1 1 75 VAL N N 8.823 0.092 5.289 1.00 . A A . 125 VAL N 1 1
21 37959 1 1 75 VAL O O 5.577 -1.073 5.901 1.00 . A A . 125 VAL O 1 1
21 37960 1 1 76 TYR C C 4.494 1.010 3.764 1.00 . A A . 126 TYR C 1 1
21 37961 1 1 76 TYR CA C 4.871 1.503 5.158 1.00 . A A . 126 TYR CA 1 1
21 37962 1 1 76 TYR CB C 4.832 3.020 5.288 1.00 . A A . 126 TYR CB 1 1
21 37963 1 1 76 TYR CD1 C 4.734 3.004 7.800 1.00 . A A . 126 TYR CD1 1 1
21 37964 1 1 76 TYR CD2 C 6.490 4.245 6.767 1.00 . A A . 126 TYR CD2 1 1
21 37965 1 1 76 TYR CE1 C 5.217 3.343 9.044 1.00 . A A . 126 TYR CE1 1 1
21 37966 1 1 76 TYR CE2 C 6.985 4.581 8.015 1.00 . A A . 126 TYR CE2 1 1
21 37967 1 1 76 TYR CG C 5.354 3.451 6.640 1.00 . A A . 126 TYR CG 1 1
21 37968 1 1 76 TYR CZ C 6.341 4.125 9.148 1.00 . A A . 126 TYR CZ 1 1
21 37969 1 1 76 TYR H H 6.945 1.681 5.485 1.00 . A A . 126 TYR H 1 1
21 37970 1 1 76 TYR HA H 4.174 1.077 5.865 1.00 . A A . 126 TYR HA 1 1
21 37971 1 1 76 TYR HB2 H 5.451 3.468 4.520 1.00 . A A . 126 TYR HB2 1 1
21 37972 1 1 76 TYR HB3 H 3.813 3.368 5.192 1.00 . A A . 126 TYR HB3 1 1
21 37973 1 1 76 TYR HD1 H 3.853 2.386 7.717 1.00 . A A . 126 TYR HD1 1 1
21 37974 1 1 76 TYR HD2 H 6.989 4.602 5.874 1.00 . A A . 126 TYR HD2 1 1
21 37975 1 1 76 TYR HE1 H 4.715 2.990 9.931 1.00 . A A . 126 TYR HE1 1 1
21 37976 1 1 76 TYR HE2 H 7.867 5.199 8.098 1.00 . A A . 126 TYR HE2 1 1
21 37977 1 1 76 TYR HH H 6.783 3.655 10.964 1.00 . A A . 126 TYR HH 1 1
21 37978 1 1 76 TYR N N 6.202 1.045 5.519 1.00 . A A . 126 TYR N 1 1
21 37979 1 1 76 TYR O O 3.330 0.725 3.490 1.00 . A A . 126 TYR O 1 1
21 37980 1 1 76 TYR OH O 6.824 4.444 10.396 1.00 . A A . 126 TYR OH 1 1
21 37981 1 1 77 ILE C C 4.917 -1.230 1.854 1.00 . A A . 127 ILE C 1 1
21 37982 1 1 77 ILE CA C 5.355 0.210 1.616 1.00 . A A . 127 ILE CA 1 1
21 37983 1 1 77 ILE CB C 6.700 0.195 0.849 1.00 . A A . 127 ILE CB 1 1
21 37984 1 1 77 ILE CD1 C 8.514 1.807 0.072 1.00 . A A . 127 ILE CD1 1 1
21 37985 1 1 77 ILE CG1 C 7.044 1.598 0.357 1.00 . A A . 127 ILE CG1 1 1
21 37986 1 1 77 ILE CG2 C 6.646 -0.781 -0.308 1.00 . A A . 127 ILE CG2 1 1
21 37987 1 1 77 ILE H H 6.363 1.308 3.122 1.00 . A A . 127 ILE H 1 1
21 37988 1 1 77 ILE HA H 4.616 0.726 1.019 1.00 . A A . 127 ILE HA 1 1
21 37989 1 1 77 ILE HB H 7.476 -0.146 1.519 1.00 . A A . 127 ILE HB 1 1
21 37990 1 1 77 ILE HD11 H 9.058 1.852 1.003 1.00 . A A . 127 ILE HD11 1 1
21 37991 1 1 77 ILE HD12 H 8.648 2.732 -0.469 1.00 . A A . 127 ILE HD12 1 1
21 37992 1 1 77 ILE HD13 H 8.887 0.984 -0.523 1.00 . A A . 127 ILE HD13 1 1
21 37993 1 1 77 ILE HG12 H 6.504 1.790 -0.557 1.00 . A A . 127 ILE HG12 1 1
21 37994 1 1 77 ILE HG13 H 6.745 2.319 1.104 1.00 . A A . 127 ILE HG13 1 1
21 37995 1 1 77 ILE HG21 H 5.960 -0.418 -1.061 1.00 . A A . 127 ILE HG21 1 1
21 37996 1 1 77 ILE HG22 H 6.309 -1.742 0.052 1.00 . A A . 127 ILE HG22 1 1
21 37997 1 1 77 ILE HG23 H 7.635 -0.886 -0.737 1.00 . A A . 127 ILE HG23 1 1
21 37998 1 1 77 ILE N N 5.497 0.900 2.897 1.00 . A A . 127 ILE N 1 1
21 37999 1 1 77 ILE O O 3.945 -1.715 1.275 1.00 . A A . 127 ILE O 1 1
21 38000 1 1 78 ASN C C 4.011 -3.429 3.627 1.00 . A A . 128 ASN C 1 1
21 38001 1 1 78 ASN CA C 5.429 -3.260 3.117 1.00 . A A . 128 ASN CA 1 1
21 38002 1 1 78 ASN CB C 6.420 -3.655 4.218 1.00 . A A . 128 ASN CB 1 1
21 38003 1 1 78 ASN CG C 7.844 -3.882 3.728 1.00 . A A . 128 ASN CG 1 1
21 38004 1 1 78 ASN H H 6.416 -1.418 3.145 1.00 . A A . 128 ASN H 1 1
21 38005 1 1 78 ASN HA H 5.581 -3.886 2.250 1.00 . A A . 128 ASN HA 1 1
21 38006 1 1 78 ASN HB2 H 6.446 -2.872 4.963 1.00 . A A . 128 ASN HB2 1 1
21 38007 1 1 78 ASN HB3 H 6.074 -4.562 4.682 1.00 . A A . 128 ASN HB3 1 1
21 38008 1 1 78 ASN HD21 H 7.594 -2.631 2.217 1.00 . A A . 128 ASN HD21 1 1
21 38009 1 1 78 ASN HD22 H 9.138 -3.401 2.309 1.00 . A A . 128 ASN HD22 1 1
21 38010 1 1 78 ASN N N 5.663 -1.888 2.729 1.00 . A A . 128 ASN N 1 1
21 38011 1 1 78 ASN ND2 N 8.232 -3.233 2.648 1.00 . A A . 128 ASN ND2 1 1
21 38012 1 1 78 ASN O O 3.290 -4.331 3.193 1.00 . A A . 128 ASN O 1 1
21 38013 1 1 78 ASN OD1 O 8.598 -4.630 4.332 1.00 . A A . 128 ASN OD1 1 1
21 38014 1 1 79 GLU C C 1.270 -2.403 3.944 1.00 . A A . 129 GLU C 1 1
21 38015 1 1 79 GLU CA C 2.267 -2.550 5.055 1.00 . A A . 129 GLU CA 1 1
21 38016 1 1 79 GLU CB C 2.081 -1.421 6.014 1.00 . A A . 129 GLU CB 1 1
21 38017 1 1 79 GLU CD C 2.436 -3.083 7.857 1.00 . A A . 129 GLU CD 1 1
21 38018 1 1 79 GLU CG C 2.741 -1.698 7.321 1.00 . A A . 129 GLU CG 1 1
21 38019 1 1 79 GLU H H 4.266 -1.914 4.927 1.00 . A A . 129 GLU H 1 1
21 38020 1 1 79 GLU HA H 2.093 -3.464 5.587 1.00 . A A . 129 GLU HA 1 1
21 38021 1 1 79 GLU HB2 H 2.513 -0.523 5.591 1.00 . A A . 129 GLU HB2 1 1
21 38022 1 1 79 GLU HB3 H 1.027 -1.267 6.183 1.00 . A A . 129 GLU HB3 1 1
21 38023 1 1 79 GLU HG2 H 3.809 -1.587 7.206 1.00 . A A . 129 GLU HG2 1 1
21 38024 1 1 79 GLU HG3 H 2.378 -0.990 7.999 1.00 . A A . 129 GLU HG3 1 1
21 38025 1 1 79 GLU N N 3.619 -2.559 4.554 1.00 . A A . 129 GLU N 1 1
21 38026 1 1 79 GLU O O 0.507 -3.307 3.689 1.00 . A A . 129 GLU O 1 1
21 38027 1 1 79 GLU OE1 O 1.264 -3.348 8.196 1.00 . A A . 129 GLU OE1 1 1
21 38028 1 1 79 GLU OE2 O 3.369 -3.908 7.949 1.00 . A A . 129 GLU OE2 1 1
21 38029 1 1 80 LEU C C 0.206 -2.068 1.207 1.00 . A A . 130 LEU C 1 1
21 38030 1 1 80 LEU CA C 0.391 -0.930 2.213 1.00 . A A . 130 LEU CA 1 1
21 38031 1 1 80 LEU CB C 0.897 0.330 1.522 1.00 . A A . 130 LEU CB 1 1
21 38032 1 1 80 LEU CD1 C -1.428 1.259 1.397 1.00 . A A . 130 LEU CD1 1 1
21 38033 1 1 80 LEU CD2 C 0.478 2.422 0.273 1.00 . A A . 130 LEU CD2 1 1
21 38034 1 1 80 LEU CG C -0.109 1.076 0.656 1.00 . A A . 130 LEU CG 1 1
21 38035 1 1 80 LEU H H 2.056 -0.637 3.475 1.00 . A A . 130 LEU H 1 1
21 38036 1 1 80 LEU HA H -0.561 -0.716 2.681 1.00 . A A . 130 LEU HA 1 1
21 38037 1 1 80 LEU HB2 H 1.250 1.010 2.285 1.00 . A A . 130 LEU HB2 1 1
21 38038 1 1 80 LEU HB3 H 1.735 0.054 0.898 1.00 . A A . 130 LEU HB3 1 1
21 38039 1 1 80 LEU HD11 H -1.817 0.291 1.693 1.00 . A A . 130 LEU HD11 1 1
21 38040 1 1 80 LEU HD12 H -2.140 1.750 0.750 1.00 . A A . 130 LEU HD12 1 1
21 38041 1 1 80 LEU HD13 H -1.266 1.864 2.277 1.00 . A A . 130 LEU HD13 1 1
21 38042 1 1 80 LEU HD21 H -0.232 2.970 -0.328 1.00 . A A . 130 LEU HD21 1 1
21 38043 1 1 80 LEU HD22 H 1.388 2.266 -0.289 1.00 . A A . 130 LEU HD22 1 1
21 38044 1 1 80 LEU HD23 H 0.703 2.982 1.172 1.00 . A A . 130 LEU HD23 1 1
21 38045 1 1 80 LEU HG H -0.299 0.517 -0.247 1.00 . A A . 130 LEU HG 1 1
21 38046 1 1 80 LEU N N 1.341 -1.279 3.258 1.00 . A A . 130 LEU N 1 1
21 38047 1 1 80 LEU O O -0.911 -2.350 0.780 1.00 . A A . 130 LEU O 1 1
21 38048 1 1 81 CYS C C 0.559 -5.073 0.528 1.00 . A A . 131 CYS C 1 1
21 38049 1 1 81 CYS CA C 1.246 -3.845 -0.086 1.00 . A A . 131 CYS CA 1 1
21 38050 1 1 81 CYS CB C 2.664 -4.200 -0.541 1.00 . A A . 131 CYS CB 1 1
21 38051 1 1 81 CYS H H 2.162 -2.481 1.252 1.00 . A A . 131 CYS H 1 1
21 38052 1 1 81 CYS HA H 0.670 -3.517 -0.942 1.00 . A A . 131 CYS HA 1 1
21 38053 1 1 81 CYS HB2 H 3.151 -3.307 -0.904 1.00 . A A . 131 CYS HB2 1 1
21 38054 1 1 81 CYS HB3 H 3.218 -4.588 0.301 1.00 . A A . 131 CYS HB3 1 1
21 38055 1 1 81 CYS HG H 3.491 -6.442 -1.439 1.00 . A A . 131 CYS HG 1 1
21 38056 1 1 81 CYS N N 1.296 -2.741 0.863 1.00 . A A . 131 CYS N 1 1
21 38057 1 1 81 CYS O O -0.263 -5.727 -0.122 1.00 . A A . 131 CYS O 1 1
21 38058 1 1 81 CYS SG S 2.738 -5.431 -1.857 1.00 . A A . 131 CYS SG 1 1
21 38059 1 1 82 THR C C -1.150 -6.180 2.864 1.00 . A A . 132 THR C 1 1
21 38060 1 1 82 THR CA C 0.286 -6.517 2.474 1.00 . A A . 132 THR CA 1 1
21 38061 1 1 82 THR CB C 1.081 -6.887 3.743 1.00 . A A . 132 THR CB 1 1
21 38062 1 1 82 THR CG2 C 0.643 -8.243 4.279 1.00 . A A . 132 THR CG2 1 1
21 38063 1 1 82 THR H H 1.549 -4.825 2.253 1.00 . A A . 132 THR H 1 1
21 38064 1 1 82 THR HA H 0.287 -7.363 1.804 1.00 . A A . 132 THR HA 1 1
21 38065 1 1 82 THR HB H 0.896 -6.137 4.500 1.00 . A A . 132 THR HB 1 1
21 38066 1 1 82 THR HG1 H 2.791 -6.031 3.235 1.00 . A A . 132 THR HG1 1 1
21 38067 1 1 82 THR HG21 H 0.804 -8.997 3.521 1.00 . A A . 132 THR HG21 1 1
21 38068 1 1 82 THR HG22 H -0.405 -8.206 4.535 1.00 . A A . 132 THR HG22 1 1
21 38069 1 1 82 THR HG23 H 1.222 -8.488 5.157 1.00 . A A . 132 THR HG23 1 1
21 38070 1 1 82 THR N N 0.891 -5.381 1.780 1.00 . A A . 132 THR N 1 1
21 38071 1 1 82 THR O O -2.044 -7.026 2.819 1.00 . A A . 132 THR O 1 1
21 38072 1 1 82 THR OG1 O 2.484 -6.922 3.448 1.00 . A A . 132 THR OG1 1 1
21 38073 1 1 83 VAL C C -3.646 -4.653 2.472 1.00 . A A . 133 VAL C 1 1
21 38074 1 1 83 VAL CA C -2.634 -4.351 3.560 1.00 . A A . 133 VAL CA 1 1
21 38075 1 1 83 VAL CB C -2.502 -2.813 3.748 1.00 . A A . 133 VAL CB 1 1
21 38076 1 1 83 VAL CG1 C -3.823 -2.101 3.514 1.00 . A A . 133 VAL CG1 1 1
21 38077 1 1 83 VAL CG2 C -1.948 -2.465 5.132 1.00 . A A . 133 VAL CG2 1 1
21 38078 1 1 83 VAL H H -0.563 -4.319 3.222 1.00 . A A . 133 VAL H 1 1
21 38079 1 1 83 VAL HA H -2.965 -4.788 4.488 1.00 . A A . 133 VAL HA 1 1
21 38080 1 1 83 VAL HB H -1.800 -2.450 3.012 1.00 . A A . 133 VAL HB 1 1
21 38081 1 1 83 VAL HG11 H -3.664 -1.033 3.566 1.00 . A A . 133 VAL HG11 1 1
21 38082 1 1 83 VAL HG12 H -4.533 -2.402 4.268 1.00 . A A . 133 VAL HG12 1 1
21 38083 1 1 83 VAL HG13 H -4.202 -2.360 2.534 1.00 . A A . 133 VAL HG13 1 1
21 38084 1 1 83 VAL HG21 H -0.935 -2.840 5.227 1.00 . A A . 133 VAL HG21 1 1
21 38085 1 1 83 VAL HG22 H -2.568 -2.911 5.893 1.00 . A A . 133 VAL HG22 1 1
21 38086 1 1 83 VAL HG23 H -1.942 -1.391 5.257 1.00 . A A . 133 VAL HG23 1 1
21 38087 1 1 83 VAL N N -1.343 -4.916 3.209 1.00 . A A . 133 VAL N 1 1
21 38088 1 1 83 VAL O O -4.792 -5.016 2.750 1.00 . A A . 133 VAL O 1 1
21 38089 1 1 84 LEU C C -4.600 -6.197 0.125 1.00 . A A . 134 LEU C 1 1
21 38090 1 1 84 LEU CA C -4.039 -4.783 0.088 1.00 . A A . 134 LEU CA 1 1
21 38091 1 1 84 LEU CB C -3.242 -4.551 -1.195 1.00 . A A . 134 LEU CB 1 1
21 38092 1 1 84 LEU CD1 C -1.882 -2.969 -2.598 1.00 . A A . 134 LEU CD1 1 1
21 38093 1 1 84 LEU CD2 C -3.998 -2.209 -1.559 1.00 . A A . 134 LEU CD2 1 1
21 38094 1 1 84 LEU CG C -2.795 -3.105 -1.397 1.00 . A A . 134 LEU CG 1 1
21 38095 1 1 84 LEU H H -2.271 -4.237 1.091 1.00 . A A . 134 LEU H 1 1
21 38096 1 1 84 LEU HA H -4.860 -4.084 0.119 1.00 . A A . 134 LEU HA 1 1
21 38097 1 1 84 LEU HB2 H -2.367 -5.183 -1.174 1.00 . A A . 134 LEU HB2 1 1
21 38098 1 1 84 LEU HB3 H -3.856 -4.836 -2.035 1.00 . A A . 134 LEU HB3 1 1
21 38099 1 1 84 LEU HD11 H -1.698 -1.923 -2.792 1.00 . A A . 134 LEU HD11 1 1
21 38100 1 1 84 LEU HD12 H -2.351 -3.421 -3.464 1.00 . A A . 134 LEU HD12 1 1
21 38101 1 1 84 LEU HD13 H -0.944 -3.465 -2.395 1.00 . A A . 134 LEU HD13 1 1
21 38102 1 1 84 LEU HD21 H -4.583 -2.228 -0.650 1.00 . A A . 134 LEU HD21 1 1
21 38103 1 1 84 LEU HD22 H -4.599 -2.563 -2.386 1.00 . A A . 134 LEU HD22 1 1
21 38104 1 1 84 LEU HD23 H -3.668 -1.200 -1.756 1.00 . A A . 134 LEU HD23 1 1
21 38105 1 1 84 LEU HG H -2.252 -2.778 -0.523 1.00 . A A . 134 LEU HG 1 1
21 38106 1 1 84 LEU N N -3.197 -4.526 1.235 1.00 . A A . 134 LEU N 1 1
21 38107 1 1 84 LEU O O -5.806 -6.380 0.109 1.00 . A A . 134 LEU O 1 1
21 38108 1 1 85 LYS C C -4.818 -9.056 1.476 1.00 . A A . 135 LYS C 1 1
21 38109 1 1 85 LYS CA C -4.203 -8.575 0.175 1.00 . A A . 135 LYS CA 1 1
21 38110 1 1 85 LYS CB C -3.079 -9.497 -0.270 1.00 . A A . 135 LYS CB 1 1
21 38111 1 1 85 LYS CD C -4.209 -9.922 -2.470 1.00 . A A . 135 LYS CD 1 1
21 38112 1 1 85 LYS CE C -4.239 -11.414 -2.782 1.00 . A A . 135 LYS CE 1 1
21 38113 1 1 85 LYS CG C -2.914 -9.509 -1.777 1.00 . A A . 135 LYS CG 1 1
21 38114 1 1 85 LYS H H -2.794 -7.007 0.412 1.00 . A A . 135 LYS H 1 1
21 38115 1 1 85 LYS HA H -4.974 -8.602 -0.580 1.00 . A A . 135 LYS HA 1 1
21 38116 1 1 85 LYS HB2 H -2.153 -9.163 0.174 1.00 . A A . 135 LYS HB2 1 1
21 38117 1 1 85 LYS HB3 H -3.293 -10.498 0.060 1.00 . A A . 135 LYS HB3 1 1
21 38118 1 1 85 LYS HD2 H -5.044 -9.686 -1.819 1.00 . A A . 135 LYS HD2 1 1
21 38119 1 1 85 LYS HD3 H -4.307 -9.368 -3.391 1.00 . A A . 135 LYS HD3 1 1
21 38120 1 1 85 LYS HE2 H -5.142 -11.631 -3.332 1.00 . A A . 135 LYS HE2 1 1
21 38121 1 1 85 LYS HE3 H -3.384 -11.653 -3.397 1.00 . A A . 135 LYS HE3 1 1
21 38122 1 1 85 LYS HG2 H -2.642 -8.517 -2.106 1.00 . A A . 135 LYS HG2 1 1
21 38123 1 1 85 LYS HG3 H -2.134 -10.207 -2.041 1.00 . A A . 135 LYS HG3 1 1
21 38124 1 1 85 LYS HZ1 H -5.077 -12.122 -0.997 1.00 . A A . 135 LYS HZ1 1 1
21 38125 1 1 85 LYS HZ2 H -3.383 -12.024 -0.974 1.00 . A A . 135 LYS HZ2 1 1
21 38126 1 1 85 LYS HZ3 H -4.141 -13.270 -1.829 1.00 . A A . 135 LYS HZ3 1 1
21 38127 1 1 85 LYS N N -3.745 -7.195 0.249 1.00 . A A . 135 LYS N 1 1
21 38128 1 1 85 LYS NZ N -4.207 -12.263 -1.560 1.00 . A A . 135 LYS NZ 1 1
21 38129 1 1 85 LYS O O -5.691 -9.923 1.469 1.00 . A A . 135 LYS O 1 1
21 38130 1 1 86 ALA C C -6.331 -8.535 4.067 1.00 . A A . 136 ALA C 1 1
21 38131 1 1 86 ALA CA C -4.862 -8.899 3.891 1.00 . A A . 136 ALA CA 1 1
21 38132 1 1 86 ALA CB C -4.034 -8.263 4.999 1.00 . A A . 136 ALA CB 1 1
21 38133 1 1 86 ALA H H -3.676 -7.801 2.523 1.00 . A A . 136 ALA H 1 1
21 38134 1 1 86 ALA HA H -4.758 -9.971 3.970 1.00 . A A . 136 ALA HA 1 1
21 38135 1 1 86 ALA HB1 H -4.373 -8.626 5.958 1.00 . A A . 136 ALA HB1 1 1
21 38136 1 1 86 ALA HB2 H -4.149 -7.189 4.961 1.00 . A A . 136 ALA HB2 1 1
21 38137 1 1 86 ALA HB3 H -2.995 -8.519 4.864 1.00 . A A . 136 ALA HB3 1 1
21 38138 1 1 86 ALA N N -4.367 -8.497 2.584 1.00 . A A . 136 ALA N 1 1
21 38139 1 1 86 ALA O O -7.090 -9.277 4.692 1.00 . A A . 136 ALA O 1 1
21 38140 1 1 87 HIS C C -8.965 -6.934 2.521 1.00 . A A . 137 HIS C 1 1
21 38141 1 1 87 HIS CA C -8.080 -6.897 3.765 1.00 . A A . 137 HIS CA 1 1
21 38142 1 1 87 HIS CB C -8.022 -5.486 4.331 1.00 . A A . 137 HIS CB 1 1
21 38143 1 1 87 HIS CD2 C -5.874 -4.701 5.551 1.00 . A A . 137 HIS CD2 1 1
21 38144 1 1 87 HIS CE1 C -6.253 -5.607 7.506 1.00 . A A . 137 HIS CE1 1 1
21 38145 1 1 87 HIS CG C -7.069 -5.331 5.479 1.00 . A A . 137 HIS CG 1 1
21 38146 1 1 87 HIS H H -6.120 -6.860 2.983 1.00 . A A . 137 HIS H 1 1
21 38147 1 1 87 HIS HA H -8.516 -7.532 4.495 1.00 . A A . 137 HIS HA 1 1
21 38148 1 1 87 HIS HB2 H -7.714 -4.814 3.551 1.00 . A A . 137 HIS HB2 1 1
21 38149 1 1 87 HIS HB3 H -9.004 -5.206 4.671 1.00 . A A . 137 HIS HB3 1 1
21 38150 1 1 87 HIS HD1 H -8.063 -6.429 6.989 1.00 . A A . 137 HIS HD1 1 1
21 38151 1 1 87 HIS HD2 H -5.386 -4.169 4.747 1.00 . A A . 137 HIS HD2 1 1
21 38152 1 1 87 HIS HE1 H -6.135 -5.930 8.527 1.00 . A A . 137 HIS HE1 1 1
21 38153 1 1 87 HIS HE2 H -4.463 -4.685 7.110 1.00 . A A . 137 HIS HE2 1 1
21 38154 1 1 87 HIS N N -6.736 -7.390 3.525 1.00 . A A . 137 HIS N 1 1
21 38155 1 1 87 HIS ND1 N -7.277 -5.888 6.721 1.00 . A A . 137 HIS ND1 1 1
21 38156 1 1 87 HIS NE2 N -5.387 -4.886 6.819 1.00 . A A . 137 HIS NE2 1 1
21 38157 1 1 87 HIS O O -10.188 -6.879 2.627 1.00 . A A . 137 HIS O 1 1
21 38158 1 1 88 SER C C -9.180 -8.512 -0.417 1.00 . A A . 138 SER C 1 1
21 38159 1 1 88 SER CA C -9.134 -7.078 0.114 1.00 . A A . 138 SER CA 1 1
21 38160 1 1 88 SER CB C -8.576 -6.127 -0.951 1.00 . A A . 138 SER CB 1 1
21 38161 1 1 88 SER H H -7.392 -7.082 1.313 1.00 . A A . 138 SER H 1 1
21 38162 1 1 88 SER HA H -10.144 -6.775 0.354 1.00 . A A . 138 SER HA 1 1
21 38163 1 1 88 SER HB2 H -9.368 -5.844 -1.639 1.00 . A A . 138 SER HB2 1 1
21 38164 1 1 88 SER HB3 H -8.184 -5.238 -0.475 1.00 . A A . 138 SER HB3 1 1
21 38165 1 1 88 SER HG H -6.719 -6.693 -1.160 1.00 . A A . 138 SER HG 1 1
21 38166 1 1 88 SER N N -8.364 -7.027 1.350 1.00 . A A . 138 SER N 1 1
21 38167 1 1 88 SER O O -8.702 -9.443 0.233 1.00 . A A . 138 SER O 1 1
21 38168 1 1 88 SER OG O -7.537 -6.747 -1.674 1.00 . A A . 138 SER OG 1 1
21 38169 1 1 89 ALA C C -9.737 -10.193 -3.557 1.00 . A A . 139 ALA C 1 1
21 38170 1 1 89 ALA CA C -10.147 -9.970 -2.104 1.00 . A A . 139 ALA CA 1 1
21 38171 1 1 89 ALA CB C -11.647 -10.078 -1.981 1.00 . A A . 139 ALA CB 1 1
21 38172 1 1 89 ALA H H -9.863 -7.891 -2.170 1.00 . A A . 139 ALA H 1 1
21 38173 1 1 89 ALA HA H -9.702 -10.726 -1.487 1.00 . A A . 139 ALA HA 1 1
21 38174 1 1 89 ALA HB1 H -12.098 -9.276 -2.554 1.00 . A A . 139 ALA HB1 1 1
21 38175 1 1 89 ALA HB2 H -11.931 -9.986 -0.944 1.00 . A A . 139 ALA HB2 1 1
21 38176 1 1 89 ALA HB3 H -11.978 -11.029 -2.369 1.00 . A A . 139 ALA HB3 1 1
21 38177 1 1 89 ALA N N -9.744 -8.670 -1.603 1.00 . A A . 139 ALA N 1 1
21 38178 1 1 89 ALA O O -10.236 -9.527 -4.465 1.00 . A A . 139 ALA O 1 1
21 38179 1 1 90 LYS C C -7.602 -12.797 -4.998 1.00 . A A . 140 LYS C 1 1
21 38180 1 1 90 LYS CA C -8.480 -11.572 -5.118 1.00 . A A . 140 LYS CA 1 1
21 38181 1 1 90 LYS CB C -7.792 -10.457 -5.920 1.00 . A A . 140 LYS CB 1 1
21 38182 1 1 90 LYS CD C -7.252 -9.614 -8.250 1.00 . A A . 140 LYS CD 1 1
21 38183 1 1 90 LYS CE C -8.442 -8.673 -8.369 1.00 . A A . 140 LYS CE 1 1
21 38184 1 1 90 LYS CG C -7.576 -10.823 -7.386 1.00 . A A . 140 LYS CG 1 1
21 38185 1 1 90 LYS H H -8.448 -11.610 -3.001 1.00 . A A . 140 LYS H 1 1
21 38186 1 1 90 LYS HA H -9.390 -11.859 -5.627 1.00 . A A . 140 LYS HA 1 1
21 38187 1 1 90 LYS HB2 H -8.403 -9.566 -5.877 1.00 . A A . 140 LYS HB2 1 1
21 38188 1 1 90 LYS HB3 H -6.830 -10.247 -5.476 1.00 . A A . 140 LYS HB3 1 1
21 38189 1 1 90 LYS HD2 H -6.426 -9.077 -7.808 1.00 . A A . 140 LYS HD2 1 1
21 38190 1 1 90 LYS HD3 H -6.973 -9.954 -9.237 1.00 . A A . 140 LYS HD3 1 1
21 38191 1 1 90 LYS HE2 H -9.315 -9.250 -8.636 1.00 . A A . 140 LYS HE2 1 1
21 38192 1 1 90 LYS HE3 H -8.606 -8.199 -7.413 1.00 . A A . 140 LYS HE3 1 1
21 38193 1 1 90 LYS HG2 H -6.757 -11.522 -7.452 1.00 . A A . 140 LYS HG2 1 1
21 38194 1 1 90 LYS HG3 H -8.476 -11.290 -7.762 1.00 . A A . 140 LYS HG3 1 1
21 38195 1 1 90 LYS HZ1 H -8.004 -8.067 -10.321 1.00 . A A . 140 LYS HZ1 1 1
21 38196 1 1 90 LYS HZ2 H -7.426 -7.007 -9.127 1.00 . A A . 140 LYS HZ2 1 1
21 38197 1 1 90 LYS HZ3 H -9.079 -7.039 -9.506 1.00 . A A . 140 LYS HZ3 1 1
21 38198 1 1 90 LYS N N -8.852 -11.149 -3.773 1.00 . A A . 140 LYS N 1 1
21 38199 1 1 90 LYS NZ N -8.222 -7.624 -9.400 1.00 . A A . 140 LYS NZ 1 1
21 38200 1 1 90 LYS O O -6.521 -12.903 -5.581 1.00 . A A . 140 LYS O 1 1
21 38201 1 1 91 LYS C C -8.094 -16.025 -4.828 1.00 . A A . 141 LYS C 1 1
21 38202 1 1 91 LYS CA C -7.440 -14.966 -3.952 1.00 . A A . 141 LYS CA 1 1
21 38203 1 1 91 LYS CB C -7.565 -15.301 -2.477 1.00 . A A . 141 LYS CB 1 1
21 38204 1 1 91 LYS CD C -5.580 -16.740 -1.974 1.00 . A A . 141 LYS CD 1 1
21 38205 1 1 91 LYS CE C -5.140 -18.010 -1.266 1.00 . A A . 141 LYS CE 1 1
21 38206 1 1 91 LYS CG C -7.089 -16.686 -2.125 1.00 . A A . 141 LYS CG 1 1
21 38207 1 1 91 LYS H H -8.932 -13.529 -3.726 1.00 . A A . 141 LYS H 1 1
21 38208 1 1 91 LYS HA H -6.401 -14.883 -4.207 1.00 . A A . 141 LYS HA 1 1
21 38209 1 1 91 LYS HB2 H -6.971 -14.595 -1.920 1.00 . A A . 141 LYS HB2 1 1
21 38210 1 1 91 LYS HB3 H -8.599 -15.198 -2.181 1.00 . A A . 141 LYS HB3 1 1
21 38211 1 1 91 LYS HD2 H -5.128 -16.709 -2.955 1.00 . A A . 141 LYS HD2 1 1
21 38212 1 1 91 LYS HD3 H -5.255 -15.885 -1.398 1.00 . A A . 141 LYS HD3 1 1
21 38213 1 1 91 LYS HE2 H -5.524 -18.862 -1.806 1.00 . A A . 141 LYS HE2 1 1
21 38214 1 1 91 LYS HE3 H -4.062 -18.047 -1.256 1.00 . A A . 141 LYS HE3 1 1
21 38215 1 1 91 LYS HG2 H -7.550 -16.994 -1.201 1.00 . A A . 141 LYS HG2 1 1
21 38216 1 1 91 LYS HG3 H -7.380 -17.352 -2.921 1.00 . A A . 141 LYS HG3 1 1
21 38217 1 1 91 LYS HZ1 H -6.681 -17.969 0.153 1.00 . A A . 141 LYS HZ1 1 1
21 38218 1 1 91 LYS HZ2 H -5.227 -17.285 0.694 1.00 . A A . 141 LYS HZ2 1 1
21 38219 1 1 91 LYS HZ3 H -5.379 -18.968 0.582 1.00 . A A . 141 LYS HZ3 1 1
21 38220 1 1 91 LYS N N -8.086 -13.708 -4.186 1.00 . A A . 141 LYS N 1 1
21 38221 1 1 91 LYS NZ N -5.641 -18.061 0.137 1.00 . A A . 141 LYS NZ 1 1
21 38222 1 1 91 LYS O O -7.423 -16.678 -5.623 1.00 . A A . 141 LYS O 1 1
21 38223 1 1 92 LYS C C -9.700 -18.455 -5.547 1.00 . A A . 142 LYS C 1 1
21 38224 1 1 92 LYS CA C -10.242 -17.033 -5.504 1.00 . A A . 142 LYS CA 1 1
21 38225 1 1 92 LYS CB C -10.406 -16.489 -6.928 1.00 . A A . 142 LYS CB 1 1
21 38226 1 1 92 LYS CD C -12.078 -14.709 -6.296 1.00 . A A . 142 LYS CD 1 1
21 38227 1 1 92 LYS CE C -13.475 -14.157 -6.542 1.00 . A A . 142 LYS CE 1 1
21 38228 1 1 92 LYS CG C -11.779 -15.894 -7.200 1.00 . A A . 142 LYS CG 1 1
21 38229 1 1 92 LYS H H -9.863 -15.588 -4.008 1.00 . A A . 142 LYS H 1 1
21 38230 1 1 92 LYS HA H -11.219 -17.065 -5.042 1.00 . A A . 142 LYS HA 1 1
21 38231 1 1 92 LYS HB2 H -9.666 -15.721 -7.096 1.00 . A A . 142 LYS HB2 1 1
21 38232 1 1 92 LYS HB3 H -10.242 -17.294 -7.630 1.00 . A A . 142 LYS HB3 1 1
21 38233 1 1 92 LYS HD2 H -12.003 -15.026 -5.266 1.00 . A A . 142 LYS HD2 1 1
21 38234 1 1 92 LYS HD3 H -11.356 -13.931 -6.489 1.00 . A A . 142 LYS HD3 1 1
21 38235 1 1 92 LYS HE2 H -13.601 -13.259 -5.958 1.00 . A A . 142 LYS HE2 1 1
21 38236 1 1 92 LYS HE3 H -13.572 -13.920 -7.592 1.00 . A A . 142 LYS HE3 1 1
21 38237 1 1 92 LYS HG2 H -11.818 -15.565 -8.227 1.00 . A A . 142 LYS HG2 1 1
21 38238 1 1 92 LYS HG3 H -12.529 -16.655 -7.038 1.00 . A A . 142 LYS HG3 1 1
21 38239 1 1 92 LYS HZ1 H -15.475 -14.724 -6.352 1.00 . A A . 142 LYS HZ1 1 1
21 38240 1 1 92 LYS HZ2 H -14.465 -15.360 -5.154 1.00 . A A . 142 LYS HZ2 1 1
21 38241 1 1 92 LYS HZ3 H -14.436 -16.009 -6.719 1.00 . A A . 142 LYS HZ3 1 1
21 38242 1 1 92 LYS N N -9.418 -16.138 -4.690 1.00 . A A . 142 LYS N 1 1
21 38243 1 1 92 LYS NZ N -14.536 -15.129 -6.165 1.00 . A A . 142 LYS NZ 1 1
21 38244 1 1 92 LYS O O -8.928 -18.816 -6.437 1.00 . A A . 142 LYS O 1 1
21 38245 1 1 93 LEU C C -10.395 -21.327 -5.823 1.00 . A A . 143 LEU C 1 1
21 38246 1 1 93 LEU CA C -9.797 -20.672 -4.585 1.00 . A A . 143 LEU CA 1 1
21 38247 1 1 93 LEU CB C -10.342 -21.344 -3.329 1.00 . A A . 143 LEU CB 1 1
21 38248 1 1 93 LEU CD1 C -10.681 -21.320 -0.846 1.00 . A A . 143 LEU CD1 1 1
21 38249 1 1 93 LEU CD2 C -8.436 -20.759 -1.799 1.00 . A A . 143 LEU CD2 1 1
21 38250 1 1 93 LEU CG C -9.943 -20.676 -2.009 1.00 . A A . 143 LEU CG 1 1
21 38251 1 1 93 LEU H H -10.669 -18.904 -3.865 1.00 . A A . 143 LEU H 1 1
21 38252 1 1 93 LEU HA H -8.731 -20.765 -4.607 1.00 . A A . 143 LEU HA 1 1
21 38253 1 1 93 LEU HB2 H -11.419 -21.360 -3.396 1.00 . A A . 143 LEU HB2 1 1
21 38254 1 1 93 LEU HB3 H -9.986 -22.363 -3.310 1.00 . A A . 143 LEU HB3 1 1
21 38255 1 1 93 LEU HD11 H -10.435 -22.370 -0.799 1.00 . A A . 143 LEU HD11 1 1
21 38256 1 1 93 LEU HD12 H -11.746 -21.207 -0.989 1.00 . A A . 143 LEU HD12 1 1
21 38257 1 1 93 LEU HD13 H -10.391 -20.839 0.077 1.00 . A A . 143 LEU HD13 1 1
21 38258 1 1 93 LEU HD21 H -8.176 -20.297 -0.858 1.00 . A A . 143 LEU HD21 1 1
21 38259 1 1 93 LEU HD22 H -7.932 -20.244 -2.603 1.00 . A A . 143 LEU HD22 1 1
21 38260 1 1 93 LEU HD23 H -8.130 -21.795 -1.787 1.00 . A A . 143 LEU HD23 1 1
21 38261 1 1 93 LEU HG H -10.221 -19.633 -2.044 1.00 . A A . 143 LEU HG 1 1
21 38262 1 1 93 LEU N N -10.123 -19.263 -4.587 1.00 . A A . 143 LEU N 1 1
21 38263 1 1 93 LEU O O -9.804 -22.229 -6.420 1.00 . A A . 143 LEU O 1 1
21 38264 1 1 94 ASN C C -12.301 -20.349 -8.464 1.00 . A A . 144 ASN C 1 1
21 38265 1 1 94 ASN CA C -12.292 -21.369 -7.335 1.00 . A A . 144 ASN CA 1 1
21 38266 1 1 94 ASN CB C -13.724 -21.713 -6.926 1.00 . A A . 144 ASN CB 1 1
21 38267 1 1 94 ASN CG C -13.810 -22.276 -5.521 1.00 . A A . 144 ASN CG 1 1
21 38268 1 1 94 ASN H H -11.967 -20.107 -5.706 1.00 . A A . 144 ASN H 1 1
21 38269 1 1 94 ASN HA H -11.789 -22.260 -7.662 1.00 . A A . 144 ASN HA 1 1
21 38270 1 1 94 ASN HB2 H -14.333 -20.822 -6.973 1.00 . A A . 144 ASN HB2 1 1
21 38271 1 1 94 ASN HB3 H -14.113 -22.444 -7.608 1.00 . A A . 144 ASN HB3 1 1
21 38272 1 1 94 ASN HD21 H -13.340 -24.088 -6.192 1.00 . A A . 144 ASN HD21 1 1
21 38273 1 1 94 ASN HD22 H -13.598 -23.950 -4.482 1.00 . A A . 144 ASN HD22 1 1
21 38274 1 1 94 ASN N N -11.570 -20.842 -6.205 1.00 . A A . 144 ASN N 1 1
21 38275 1 1 94 ASN ND2 N -13.563 -23.566 -5.383 1.00 . A A . 144 ASN ND2 1 1
21 38276 1 1 94 ASN O O -11.401 -20.407 -9.328 1.00 . A A . 144 ASN O 1 1
21 38277 1 1 94 ASN OXT O -13.192 -19.473 -8.470 1.00 . A A . 144 ASN OXT 1 1
21 38278 1 1 94 ASN OD1 O -14.075 -21.548 -4.561 1.00 . A A . 144 ASN OD1 1 1
21 38279 2 2 1 GLY C C 0.891 -22.379 2.541 1.00 . B B . 22 GLY C 1 1
21 38280 2 2 1 GLY CA C 1.553 -23.653 2.995 1.00 . B B . 22 GLY CA 1 1
21 38281 2 2 1 GLY H1 H 3.437 -24.548 2.928 1.00 . B B . 22 GLY H1 1 1
21 38282 2 2 1 GLY H2 H 3.475 -22.852 2.905 1.00 . B B . 22 GLY H2 1 1
21 38283 2 2 1 GLY H3 H 3.018 -23.706 1.514 1.00 . B B . 22 GLY H3 1 1
21 38284 2 2 1 GLY HA2 H 1.025 -24.495 2.573 1.00 . B B . 22 GLY HA2 1 1
21 38285 2 2 1 GLY HA3 H 1.513 -23.711 4.073 1.00 . B B . 22 GLY HA3 1 1
21 38286 2 2 1 GLY N N 2.967 -23.696 2.558 1.00 . B B . 22 GLY N 1 1
21 38287 2 2 1 GLY O O 0.008 -22.393 1.682 1.00 . B B . 22 GLY O 1 1
21 38288 2 2 2 SER C C 1.813 -19.485 1.567 1.00 . B B . 23 SER C 1 1
21 38289 2 2 2 SER CA C 0.890 -19.969 2.673 1.00 . B B . 23 SER CA 1 1
21 38290 2 2 2 SER CB C 0.894 -18.980 3.840 1.00 . B B . 23 SER CB 1 1
21 38291 2 2 2 SER H H 1.947 -21.338 3.879 1.00 . B B . 23 SER H 1 1
21 38292 2 2 2 SER HA H -0.112 -20.062 2.280 1.00 . B B . 23 SER HA 1 1
21 38293 2 2 2 SER HB2 H 1.903 -18.860 4.205 1.00 . B B . 23 SER HB2 1 1
21 38294 2 2 2 SER HB3 H 0.518 -18.026 3.502 1.00 . B B . 23 SER HB3 1 1
21 38295 2 2 2 SER HG H 0.514 -19.237 5.749 1.00 . B B . 23 SER HG 1 1
21 38296 2 2 2 SER N N 1.322 -21.273 3.120 1.00 . B B . 23 SER N 1 1
21 38297 2 2 2 SER O O 2.975 -19.160 1.809 1.00 . B B . 23 SER O 1 1
21 38298 2 2 2 SER OG O 0.078 -19.439 4.905 1.00 . B B . 23 SER OG 1 1
21 38299 2 2 3 GLN C C 2.084 -17.521 -0.933 1.00 . B B . 24 GLN C 1 1
21 38300 2 2 3 GLN CA C 2.075 -19.042 -0.812 1.00 . B B . 24 GLN CA 1 1
21 38301 2 2 3 GLN CB C 1.508 -19.693 -2.073 1.00 . B B . 24 GLN CB 1 1
21 38302 2 2 3 GLN CD C 0.765 -21.853 -3.159 1.00 . B B . 24 GLN CD 1 1
21 38303 2 2 3 GLN CG C 1.372 -21.190 -1.943 1.00 . B B . 24 GLN CG 1 1
21 38304 2 2 3 GLN H H 0.349 -19.706 0.223 1.00 . B B . 24 GLN H 1 1
21 38305 2 2 3 GLN HA H 3.089 -19.384 -0.664 1.00 . B B . 24 GLN HA 1 1
21 38306 2 2 3 GLN HB2 H 0.537 -19.276 -2.287 1.00 . B B . 24 GLN HB2 1 1
21 38307 2 2 3 GLN HB3 H 2.173 -19.496 -2.895 1.00 . B B . 24 GLN HB3 1 1
21 38308 2 2 3 GLN HE21 H 0.005 -23.281 -2.008 1.00 . B B . 24 GLN HE21 1 1
21 38309 2 2 3 GLN HE22 H -0.307 -23.428 -3.699 1.00 . B B . 24 GLN HE22 1 1
21 38310 2 2 3 GLN HG2 H 2.349 -21.596 -1.793 1.00 . B B . 24 GLN HG2 1 1
21 38311 2 2 3 GLN HG3 H 0.755 -21.404 -1.085 1.00 . B B . 24 GLN HG3 1 1
21 38312 2 2 3 GLN N N 1.294 -19.449 0.349 1.00 . B B . 24 GLN N 1 1
21 38313 2 2 3 GLN NE2 N 0.083 -22.961 -2.936 1.00 . B B . 24 GLN NE2 1 1
21 38314 2 2 3 GLN O O 2.318 -16.959 -2.005 1.00 . B B . 24 GLN O 1 1
21 38315 2 2 3 GLN OE1 O 0.908 -21.379 -4.288 1.00 . B B . 24 GLN OE1 1 1
21 38316 2 2 4 GLU C C 3.113 -14.914 0.847 1.00 . B B . 25 GLU C 1 1
21 38317 2 2 4 GLU CA C 1.795 -15.422 0.271 1.00 . B B . 25 GLU CA 1 1
21 38318 2 2 4 GLU CB C 0.644 -14.975 1.178 1.00 . B B . 25 GLU CB 1 1
21 38319 2 2 4 GLU CD C -1.368 -14.499 -0.288 1.00 . B B . 25 GLU CD 1 1
21 38320 2 2 4 GLU CG C -0.732 -15.436 0.718 1.00 . B B . 25 GLU CG 1 1
21 38321 2 2 4 GLU H H 1.674 -17.397 1.006 1.00 . B B . 25 GLU H 1 1
21 38322 2 2 4 GLU HA H 1.654 -15.023 -0.721 1.00 . B B . 25 GLU HA 1 1
21 38323 2 2 4 GLU HB2 H 0.814 -15.364 2.171 1.00 . B B . 25 GLU HB2 1 1
21 38324 2 2 4 GLU HB3 H 0.640 -13.896 1.223 1.00 . B B . 25 GLU HB3 1 1
21 38325 2 2 4 GLU HG2 H -0.635 -16.410 0.263 1.00 . B B . 25 GLU HG2 1 1
21 38326 2 2 4 GLU HG3 H -1.378 -15.507 1.580 1.00 . B B . 25 GLU HG3 1 1
21 38327 2 2 4 GLU N N 1.827 -16.873 0.190 1.00 . B B . 25 GLU N 1 1
21 38328 2 2 4 GLU O O 3.920 -15.698 1.350 1.00 . B B . 25 GLU O 1 1
21 38329 2 2 4 GLU OE1 O -0.920 -14.489 -1.457 1.00 . B B . 25 GLU OE1 1 1
21 38330 2 2 4 GLU OE2 O -2.297 -13.759 0.080 1.00 . B B . 25 GLU OE2 1 1
21 38331 2 2 5 ASP C C 4.052 -11.680 2.036 1.00 . B B . 26 ASP C 1 1
21 38332 2 2 5 ASP CA C 4.487 -13.005 1.425 1.00 . B B . 26 ASP CA 1 1
21 38333 2 2 5 ASP CB C 5.637 -12.791 0.430 1.00 . B B . 26 ASP CB 1 1
21 38334 2 2 5 ASP CG C 7.001 -12.836 1.093 1.00 . B B . 26 ASP CG 1 1
21 38335 2 2 5 ASP H H 2.699 -13.040 0.292 1.00 . B B . 26 ASP H 1 1
21 38336 2 2 5 ASP HA H 4.813 -13.665 2.215 1.00 . B B . 26 ASP HA 1 1
21 38337 2 2 5 ASP HB2 H 5.603 -13.560 -0.324 1.00 . B B . 26 ASP HB2 1 1
21 38338 2 2 5 ASP HB3 H 5.524 -11.829 -0.042 1.00 . B B . 26 ASP HB3 1 1
21 38339 2 2 5 ASP N N 3.333 -13.613 0.777 1.00 . B B . 26 ASP N 1 1
21 38340 2 2 5 ASP O O 3.209 -10.981 1.476 1.00 . B B . 26 ASP O 1 1
21 38341 2 2 5 ASP OD1 O 7.088 -12.580 2.311 1.00 . B B . 26 ASP OD1 1 1
21 38342 2 2 5 ASP OD2 O 7.991 -13.149 0.395 1.00 . B B . 26 ASP OD2 1 1
21 38343 2 2 6 SER C C 5.134 -9.007 3.595 1.00 . B B . 27 SER C 1 1
21 38344 2 2 6 SER CA C 4.200 -10.169 3.929 1.00 . B B . 27 SER CA 1 1
21 38345 2 2 6 SER CB C 4.252 -10.462 5.427 1.00 . B B . 27 SER CB 1 1
21 38346 2 2 6 SER H H 5.291 -11.939 3.577 1.00 . B B . 27 SER H 1 1
21 38347 2 2 6 SER HA H 3.190 -9.913 3.649 1.00 . B B . 27 SER HA 1 1
21 38348 2 2 6 SER HB2 H 5.283 -10.445 5.756 1.00 . B B . 27 SER HB2 1 1
21 38349 2 2 6 SER HB3 H 3.696 -9.704 5.956 1.00 . B B . 27 SER HB3 1 1
21 38350 2 2 6 SER HG H 3.384 -12.137 4.897 1.00 . B B . 27 SER HG 1 1
21 38351 2 2 6 SER N N 4.594 -11.362 3.201 1.00 . B B . 27 SER N 1 1
21 38352 2 2 6 SER O O 5.499 -8.804 2.441 1.00 . B B . 27 SER O 1 1
21 38353 2 2 6 SER OG O 3.686 -11.732 5.717 1.00 . B B . 27 SER OG 1 1
21 38354 2 2 7 ASP C C 7.769 -7.662 3.817 1.00 . B B . 28 ASP C 1 1
21 38355 2 2 7 ASP CA C 6.485 -7.172 4.481 1.00 . B B . 28 ASP CA 1 1
21 38356 2 2 7 ASP CB C 6.780 -6.562 5.864 1.00 . B B . 28 ASP CB 1 1
21 38357 2 2 7 ASP CG C 7.081 -7.601 6.930 1.00 . B B . 28 ASP CG 1 1
21 38358 2 2 7 ASP H H 5.160 -8.452 5.512 1.00 . B B . 28 ASP H 1 1
21 38359 2 2 7 ASP HA H 6.042 -6.414 3.849 1.00 . B B . 28 ASP HA 1 1
21 38360 2 2 7 ASP HB2 H 7.635 -5.908 5.785 1.00 . B B . 28 ASP HB2 1 1
21 38361 2 2 7 ASP HB3 H 5.926 -5.983 6.183 1.00 . B B . 28 ASP HB3 1 1
21 38362 2 2 7 ASP N N 5.524 -8.261 4.620 1.00 . B B . 28 ASP N 1 1
21 38363 2 2 7 ASP O O 8.381 -6.952 3.019 1.00 . B B . 28 ASP O 1 1
21 38364 2 2 7 ASP OD1 O 6.151 -8.341 7.327 1.00 . B B . 28 ASP OD1 1 1
21 38365 2 2 7 ASP OD2 O 8.237 -7.687 7.383 1.00 . B B . 28 ASP OD2 1 1
21 38366 2 2 8 SER C C 9.321 -9.564 2.024 1.00 . B B . 29 SER C 1 1
21 38367 2 2 8 SER CA C 9.343 -9.490 3.551 1.00 . B B . 29 SER CA 1 1
21 38368 2 2 8 SER CB C 9.542 -10.874 4.146 1.00 . B B . 29 SER CB 1 1
21 38369 2 2 8 SER H H 7.572 -9.441 4.692 1.00 . B B . 29 SER H 1 1
21 38370 2 2 8 SER HA H 10.169 -8.869 3.849 1.00 . B B . 29 SER HA 1 1
21 38371 2 2 8 SER HB2 H 10.150 -11.461 3.476 1.00 . B B . 29 SER HB2 1 1
21 38372 2 2 8 SER HB3 H 10.034 -10.784 5.101 1.00 . B B . 29 SER HB3 1 1
21 38373 2 2 8 SER HG H 7.960 -11.826 3.462 1.00 . B B . 29 SER HG 1 1
21 38374 2 2 8 SER N N 8.134 -8.902 4.098 1.00 . B B . 29 SER N 1 1
21 38375 2 2 8 SER O O 10.369 -9.686 1.394 1.00 . B B . 29 SER O 1 1
21 38376 2 2 8 SER OG O 8.296 -11.529 4.326 1.00 . B B . 29 SER OG 1 1
21 38377 2 2 9 GLU C C 8.772 -8.444 -0.705 1.00 . B B . 30 GLU C 1 1
21 38378 2 2 9 GLU CA C 7.970 -9.538 -0.012 1.00 . B B . 30 GLU CA 1 1
21 38379 2 2 9 GLU CB C 6.499 -9.400 -0.361 1.00 . B B . 30 GLU CB 1 1
21 38380 2 2 9 GLU CD C 4.727 -10.077 -2.012 1.00 . B B . 30 GLU CD 1 1
21 38381 2 2 9 GLU CG C 6.184 -9.713 -1.800 1.00 . B B . 30 GLU CG 1 1
21 38382 2 2 9 GLU H H 7.341 -9.322 2.001 1.00 . B B . 30 GLU H 1 1
21 38383 2 2 9 GLU HA H 8.322 -10.498 -0.343 1.00 . B B . 30 GLU HA 1 1
21 38384 2 2 9 GLU HB2 H 5.919 -10.046 0.272 1.00 . B B . 30 GLU HB2 1 1
21 38385 2 2 9 GLU HB3 H 6.208 -8.382 -0.180 1.00 . B B . 30 GLU HB3 1 1
21 38386 2 2 9 GLU HG2 H 6.413 -8.836 -2.386 1.00 . B B . 30 GLU HG2 1 1
21 38387 2 2 9 GLU HG3 H 6.802 -10.539 -2.123 1.00 . B B . 30 GLU HG3 1 1
21 38388 2 2 9 GLU N N 8.135 -9.462 1.439 1.00 . B B . 30 GLU N 1 1
21 38389 2 2 9 GLU O O 9.330 -8.636 -1.785 1.00 . B B . 30 GLU O 1 1
21 38390 2 2 9 GLU OE1 O 3.848 -9.265 -1.635 1.00 . B B . 30 GLU OE1 1 1
21 38391 2 2 9 GLU OE2 O 4.450 -11.175 -2.537 1.00 . B B . 30 GLU OE2 1 1
21 38392 2 2 10 LEU C C 11.049 -6.444 -0.294 1.00 . B B . 31 LEU C 1 1
21 38393 2 2 10 LEU CA C 9.583 -6.169 -0.523 1.00 . B B . 31 LEU CA 1 1
21 38394 2 2 10 LEU CB C 9.207 -4.950 0.282 1.00 . B B . 31 LEU CB 1 1
21 38395 2 2 10 LEU CD1 C 7.627 -3.771 -1.277 1.00 . B B . 31 LEU CD1 1 1
21 38396 2 2 10 LEU CD2 C 6.739 -5.419 0.350 1.00 . B B . 31 LEU CD2 1 1
21 38397 2 2 10 LEU CG C 7.802 -4.379 0.092 1.00 . B B . 31 LEU CG 1 1
21 38398 2 2 10 LEU H H 8.305 -7.201 0.760 1.00 . B B . 31 LEU H 1 1
21 38399 2 2 10 LEU HA H 9.382 -5.994 -1.552 1.00 . B B . 31 LEU HA 1 1
21 38400 2 2 10 LEU HB2 H 9.324 -5.209 1.314 1.00 . B B . 31 LEU HB2 1 1
21 38401 2 2 10 LEU HB3 H 9.910 -4.182 0.048 1.00 . B B . 31 LEU HB3 1 1
21 38402 2 2 10 LEU HD11 H 6.594 -3.491 -1.410 1.00 . B B . 31 LEU HD11 1 1
21 38403 2 2 10 LEU HD12 H 7.912 -4.491 -2.030 1.00 . B B . 31 LEU HD12 1 1
21 38404 2 2 10 LEU HD13 H 8.251 -2.887 -1.361 1.00 . B B . 31 LEU HD13 1 1
21 38405 2 2 10 LEU HD21 H 6.837 -6.207 -0.383 1.00 . B B . 31 LEU HD21 1 1
21 38406 2 2 10 LEU HD22 H 5.764 -4.966 0.275 1.00 . B B . 31 LEU HD22 1 1
21 38407 2 2 10 LEU HD23 H 6.879 -5.829 1.340 1.00 . B B . 31 LEU HD23 1 1
21 38408 2 2 10 LEU HG H 7.668 -3.598 0.810 1.00 . B B . 31 LEU HG 1 1
21 38409 2 2 10 LEU N N 8.815 -7.299 -0.063 1.00 . B B . 31 LEU N 1 1
21 38410 2 2 10 LEU O O 11.895 -6.280 -1.171 1.00 . B B . 31 LEU O 1 1
21 38411 2 2 11 GLU C C 13.389 -8.174 0.550 1.00 . B B . 32 GLU C 1 1
21 38412 2 2 11 GLU CA C 12.659 -7.149 1.405 1.00 . B B . 32 GLU CA 1 1
21 38413 2 2 11 GLU CB C 12.616 -7.653 2.837 1.00 . B B . 32 GLU CB 1 1
21 38414 2 2 11 GLU CD C 11.890 -7.224 5.184 1.00 . B B . 32 GLU CD 1 1
21 38415 2 2 11 GLU CG C 11.636 -6.918 3.729 1.00 . B B . 32 GLU CG 1 1
21 38416 2 2 11 GLU H H 10.554 -7.001 1.531 1.00 . B B . 32 GLU H 1 1
21 38417 2 2 11 GLU HA H 13.203 -6.231 1.376 1.00 . B B . 32 GLU HA 1 1
21 38418 2 2 11 GLU HB2 H 12.343 -8.694 2.827 1.00 . B B . 32 GLU HB2 1 1
21 38419 2 2 11 GLU HB3 H 13.602 -7.553 3.268 1.00 . B B . 32 GLU HB3 1 1
21 38420 2 2 11 GLU HG2 H 11.738 -5.856 3.568 1.00 . B B . 32 GLU HG2 1 1
21 38421 2 2 11 GLU HG3 H 10.629 -7.230 3.475 1.00 . B B . 32 GLU HG3 1 1
21 38422 2 2 11 GLU N N 11.310 -6.879 0.921 1.00 . B B . 32 GLU N 1 1
21 38423 2 2 11 GLU O O 14.614 -8.292 0.621 1.00 . B B . 32 GLU O 1 1
21 38424 2 2 11 GLU OE1 O 11.465 -8.300 5.653 1.00 . B B . 32 GLU OE1 1 1
21 38425 2 2 11 GLU OE2 O 12.571 -6.420 5.849 1.00 . B B . 32 GLU OE2 1 1
21 38426 2 2 12 GLN C C 14.262 -9.309 -2.013 1.00 . B B . 33 GLN C 1 1
21 38427 2 2 12 GLN CA C 13.184 -9.919 -1.134 1.00 . B B . 33 GLN CA 1 1
21 38428 2 2 12 GLN CB C 12.093 -10.508 -2.019 1.00 . B B . 33 GLN CB 1 1
21 38429 2 2 12 GLN CD C 11.356 -12.284 -0.389 1.00 . B B . 33 GLN CD 1 1
21 38430 2 2 12 GLN CG C 10.943 -11.113 -1.253 1.00 . B B . 33 GLN CG 1 1
21 38431 2 2 12 GLN H H 11.660 -8.772 -0.215 1.00 . B B . 33 GLN H 1 1
21 38432 2 2 12 GLN HA H 13.611 -10.700 -0.539 1.00 . B B . 33 GLN HA 1 1
21 38433 2 2 12 GLN HB2 H 11.699 -9.725 -2.632 1.00 . B B . 33 GLN HB2 1 1
21 38434 2 2 12 GLN HB3 H 12.522 -11.272 -2.650 1.00 . B B . 33 GLN HB3 1 1
21 38435 2 2 12 GLN HE21 H 11.608 -11.070 1.159 1.00 . B B . 33 GLN HE21 1 1
21 38436 2 2 12 GLN HE22 H 11.922 -12.742 1.445 1.00 . B B . 33 GLN HE22 1 1
21 38437 2 2 12 GLN HG2 H 10.533 -10.340 -0.617 1.00 . B B . 33 GLN HG2 1 1
21 38438 2 2 12 GLN HG3 H 10.189 -11.443 -1.954 1.00 . B B . 33 GLN HG3 1 1
21 38439 2 2 12 GLN N N 12.629 -8.912 -0.239 1.00 . B B . 33 GLN N 1 1
21 38440 2 2 12 GLN NE2 N 11.664 -12.008 0.863 1.00 . B B . 33 GLN NE2 1 1
21 38441 2 2 12 GLN O O 15.291 -9.929 -2.279 1.00 . B B . 33 GLN O 1 1
21 38442 2 2 12 GLN OE1 O 11.381 -13.430 -0.838 1.00 . B B . 33 GLN OE1 1 1
21 38443 2 2 13 TYR C C 15.326 -6.007 -2.870 1.00 . B B . 34 TYR C 1 1
21 38444 2 2 13 TYR CA C 14.942 -7.410 -3.346 1.00 . B B . 34 TYR CA 1 1
21 38445 2 2 13 TYR CB C 14.351 -7.334 -4.752 1.00 . B B . 34 TYR CB 1 1
21 38446 2 2 13 TYR CD1 C 12.103 -6.408 -4.064 1.00 . B B . 34 TYR CD1 1 1
21 38447 2 2 13 TYR CD2 C 12.154 -8.253 -5.568 1.00 . B B . 34 TYR CD2 1 1
21 38448 2 2 13 TYR CE1 C 10.736 -6.402 -4.100 1.00 . B B . 34 TYR CE1 1 1
21 38449 2 2 13 TYR CE2 C 10.777 -8.255 -5.613 1.00 . B B . 34 TYR CE2 1 1
21 38450 2 2 13 TYR CG C 12.841 -7.330 -4.793 1.00 . B B . 34 TYR CG 1 1
21 38451 2 2 13 TYR CZ C 10.071 -7.330 -4.877 1.00 . B B . 34 TYR CZ 1 1
21 38452 2 2 13 TYR H H 13.181 -7.640 -2.192 1.00 . B B . 34 TYR H 1 1
21 38453 2 2 13 TYR HA H 15.839 -8.009 -3.390 1.00 . B B . 34 TYR HA 1 1
21 38454 2 2 13 TYR HB2 H 14.689 -6.426 -5.217 1.00 . B B . 34 TYR HB2 1 1
21 38455 2 2 13 TYR HB3 H 14.699 -8.180 -5.327 1.00 . B B . 34 TYR HB3 1 1
21 38456 2 2 13 TYR HD1 H 12.615 -5.680 -3.445 1.00 . B B . 34 TYR HD1 1 1
21 38457 2 2 13 TYR HD2 H 12.713 -8.978 -6.141 1.00 . B B . 34 TYR HD2 1 1
21 38458 2 2 13 TYR HE1 H 10.196 -5.662 -3.517 1.00 . B B . 34 TYR HE1 1 1
21 38459 2 2 13 TYR HE2 H 10.257 -8.980 -6.222 1.00 . B B . 34 TYR HE2 1 1
21 38460 2 2 13 TYR HH H 8.383 -8.245 -4.882 1.00 . B B . 34 TYR HH 1 1
21 38461 2 2 13 TYR N N 14.018 -8.087 -2.454 1.00 . B B . 34 TYR N 1 1
21 38462 2 2 13 TYR O O 16.359 -5.483 -3.289 1.00 . B B . 34 TYR O 1 1
21 38463 2 2 13 TYR OH O 8.702 -7.334 -4.925 1.00 . B B . 34 TYR OH 1 1
21 38464 2 2 14 PHE C C 14.287 -3.688 -0.214 1.00 . B B . 35 PHE C 1 1
21 38465 2 2 14 PHE CA C 14.821 -4.020 -1.599 1.00 . B B . 35 PHE CA 1 1
21 38466 2 2 14 PHE CB C 14.287 -3.008 -2.621 1.00 . B B . 35 PHE CB 1 1
21 38467 2 2 14 PHE CD1 C 11.873 -2.948 -1.909 1.00 . B B . 35 PHE CD1 1 1
21 38468 2 2 14 PHE CD2 C 12.371 -3.218 -4.220 1.00 . B B . 35 PHE CD2 1 1
21 38469 2 2 14 PHE CE1 C 10.530 -2.982 -2.189 1.00 . B B . 35 PHE CE1 1 1
21 38470 2 2 14 PHE CE2 C 11.022 -3.256 -4.508 1.00 . B B . 35 PHE CE2 1 1
21 38471 2 2 14 PHE CG C 12.812 -3.068 -2.915 1.00 . B B . 35 PHE CG 1 1
21 38472 2 2 14 PHE CZ C 10.099 -3.138 -3.491 1.00 . B B . 35 PHE CZ 1 1
21 38473 2 2 14 PHE H H 13.734 -5.844 -1.643 1.00 . B B . 35 PHE H 1 1
21 38474 2 2 14 PHE HA H 15.896 -3.928 -1.570 1.00 . B B . 35 PHE HA 1 1
21 38475 2 2 14 PHE HB2 H 14.502 -2.016 -2.263 1.00 . B B . 35 PHE HB2 1 1
21 38476 2 2 14 PHE HB3 H 14.800 -3.166 -3.554 1.00 . B B . 35 PHE HB3 1 1
21 38477 2 2 14 PHE HD1 H 12.204 -2.828 -0.889 1.00 . B B . 35 PHE HD1 1 1
21 38478 2 2 14 PHE HD2 H 13.094 -3.310 -5.016 1.00 . B B . 35 PHE HD2 1 1
21 38479 2 2 14 PHE HE1 H 9.811 -2.883 -1.386 1.00 . B B . 35 PHE HE1 1 1
21 38480 2 2 14 PHE HE2 H 10.689 -3.378 -5.529 1.00 . B B . 35 PHE HE2 1 1
21 38481 2 2 14 PHE HZ H 9.042 -3.165 -3.711 1.00 . B B . 35 PHE HZ 1 1
21 38482 2 2 14 PHE N N 14.523 -5.386 -2.010 1.00 . B B . 35 PHE N 1 1
21 38483 2 2 14 PHE O O 13.325 -4.291 0.241 1.00 . B B . 35 PHE O 1 1
21 38484 2 2 15 THR C C 15.342 -0.931 2.071 1.00 . B B . 36 THR C 1 1
21 38485 2 2 15 THR CA C 14.505 -2.158 1.717 1.00 . B B . 36 THR CA 1 1
21 38486 2 2 15 THR CB C 14.595 -3.180 2.875 1.00 . B B . 36 THR CB 1 1
21 38487 2 2 15 THR CG2 C 13.292 -3.936 3.017 1.00 . B B . 36 THR CG2 1 1
21 38488 2 2 15 THR H H 15.738 -2.337 0.005 1.00 . B B . 36 THR H 1 1
21 38489 2 2 15 THR HA H 13.474 -1.852 1.619 1.00 . B B . 36 THR HA 1 1
21 38490 2 2 15 THR HB H 14.768 -2.642 3.798 1.00 . B B . 36 THR HB 1 1
21 38491 2 2 15 THR HG1 H 15.350 -4.989 2.591 1.00 . B B . 36 THR HG1 1 1
21 38492 2 2 15 THR HG21 H 13.390 -4.685 3.788 1.00 . B B . 36 THR HG21 1 1
21 38493 2 2 15 THR HG22 H 13.052 -4.409 2.071 1.00 . B B . 36 THR HG22 1 1
21 38494 2 2 15 THR HG23 H 12.507 -3.243 3.280 1.00 . B B . 36 THR HG23 1 1
21 38495 2 2 15 THR N N 14.932 -2.711 0.425 1.00 . B B . 36 THR N 1 1
21 38496 2 2 15 THR O O 15.996 -0.351 1.205 1.00 . B B . 36 THR O 1 1
21 38497 2 2 15 THR OG1 O 15.687 -4.084 2.660 1.00 . B B . 36 THR OG1 1 1
21 38498 2 2 16 ALA C C 17.025 0.101 4.924 1.00 . B B . 37 ALA C 1 1
21 38499 2 2 16 ALA CA C 16.099 0.585 3.823 1.00 . B B . 37 ALA CA 1 1
21 38500 2 2 16 ALA CB C 15.205 1.695 4.355 1.00 . B B . 37 ALA CB 1 1
21 38501 2 2 16 ALA H H 14.734 -1.020 3.965 1.00 . B B . 37 ALA H 1 1
21 38502 2 2 16 ALA HA H 16.686 0.974 3.003 1.00 . B B . 37 ALA HA 1 1
21 38503 2 2 16 ALA HB1 H 14.256 1.277 4.655 1.00 . B B . 37 ALA HB1 1 1
21 38504 2 2 16 ALA HB2 H 15.050 2.440 3.589 1.00 . B B . 37 ALA HB2 1 1
21 38505 2 2 16 ALA HB3 H 15.680 2.154 5.222 1.00 . B B . 37 ALA HB3 1 1
21 38506 2 2 16 ALA N N 15.301 -0.534 3.333 1.00 . B B . 37 ALA N 1 1
21 38507 2 2 16 ALA O O 17.271 -1.099 5.046 1.00 . B B . 37 ALA O 1 1
21 38508 2 2 17 ARG C C 17.596 -0.060 7.921 1.00 . B B . 38 ARG C 1 1
21 38509 2 2 17 ARG CA C 18.390 0.676 6.834 1.00 . B B . 38 ARG CA 1 1
21 38510 2 2 17 ARG CB C 19.071 1.929 7.401 1.00 . B B . 38 ARG CB 1 1
21 38511 2 2 17 ARG CD C 17.512 3.838 7.848 1.00 . B B . 38 ARG CD 1 1
21 38512 2 2 17 ARG CG C 18.266 2.675 8.435 1.00 . B B . 38 ARG CG 1 1
21 38513 2 2 17 ARG CZ C 16.394 4.478 9.989 1.00 . B B . 38 ARG CZ 1 1
21 38514 2 2 17 ARG H H 17.349 1.979 5.536 1.00 . B B . 38 ARG H 1 1
21 38515 2 2 17 ARG HA H 19.143 0.008 6.457 1.00 . B B . 38 ARG HA 1 1
21 38516 2 2 17 ARG HB2 H 19.993 1.647 7.851 1.00 . B B . 38 ARG HB2 1 1
21 38517 2 2 17 ARG HB3 H 19.274 2.606 6.586 1.00 . B B . 38 ARG HB3 1 1
21 38518 2 2 17 ARG HD2 H 18.151 4.346 7.141 1.00 . B B . 38 ARG HD2 1 1
21 38519 2 2 17 ARG HD3 H 16.653 3.444 7.340 1.00 . B B . 38 ARG HD3 1 1
21 38520 2 2 17 ARG HE H 17.315 5.741 8.728 1.00 . B B . 38 ARG HE 1 1
21 38521 2 2 17 ARG HG2 H 17.539 1.989 8.840 1.00 . B B . 38 ARG HG2 1 1
21 38522 2 2 17 ARG HG3 H 18.920 3.028 9.218 1.00 . B B . 38 ARG HG3 1 1
21 38523 2 2 17 ARG HH11 H 16.261 2.494 9.606 1.00 . B B . 38 ARG HH11 1 1
21 38524 2 2 17 ARG HH12 H 15.544 3.008 11.094 1.00 . B B . 38 ARG HH12 1 1
21 38525 2 2 17 ARG HH21 H 16.348 6.380 10.692 1.00 . B B . 38 ARG HH21 1 1
21 38526 2 2 17 ARG HH22 H 15.572 5.189 11.692 1.00 . B B . 38 ARG HH22 1 1
21 38527 2 2 17 ARG N N 17.529 1.028 5.723 1.00 . B B . 38 ARG N 1 1
21 38528 2 2 17 ARG NE N 17.072 4.794 8.875 1.00 . B B . 38 ARG NE 1 1
21 38529 2 2 17 ARG NH1 N 16.030 3.228 10.242 1.00 . B B . 38 ARG NH1 1 1
21 38530 2 2 17 ARG NH2 N 16.078 5.425 10.857 1.00 . B B . 38 ARG NH2 1 1
21 38531 2 2 17 ARG O O 18.084 -1.026 8.505 1.00 . B B . 38 ARG O 1 1
21 38532 2 2 18 TRP C C 16.007 -0.374 10.498 1.00 . B B . 39 TRP C 1 1
21 38533 2 2 18 TRP CA C 15.434 -0.232 9.092 1.00 . B B . 39 TRP CA 1 1
21 38534 2 2 18 TRP CB C 14.978 -1.579 8.535 1.00 . B B . 39 TRP CB 1 1
21 38535 2 2 18 TRP CD1 C 14.089 -0.460 6.441 1.00 . B B . 39 TRP CD1 1 1
21 38536 2 2 18 TRP CD2 C 12.889 -2.205 7.119 1.00 . B B . 39 TRP CD2 1 1
21 38537 2 2 18 TRP CE2 C 12.287 -1.673 5.970 1.00 . B B . 39 TRP CE2 1 1
21 38538 2 2 18 TRP CE3 C 12.317 -3.313 7.726 1.00 . B B . 39 TRP CE3 1 1
21 38539 2 2 18 TRP CG C 14.034 -1.412 7.400 1.00 . B B . 39 TRP CG 1 1
21 38540 2 2 18 TRP CH2 C 10.597 -3.301 6.034 1.00 . B B . 39 TRP CH2 1 1
21 38541 2 2 18 TRP CZ2 C 11.135 -2.216 5.419 1.00 . B B . 39 TRP CZ2 1 1
21 38542 2 2 18 TRP CZ3 C 11.177 -3.846 7.176 1.00 . B B . 39 TRP CZ3 1 1
21 38543 2 2 18 TRP H H 16.072 1.201 7.679 1.00 . B B . 39 TRP H 1 1
21 38544 2 2 18 TRP HA H 14.569 0.411 9.156 1.00 . B B . 39 TRP HA 1 1
21 38545 2 2 18 TRP HB2 H 15.836 -2.132 8.186 1.00 . B B . 39 TRP HB2 1 1
21 38546 2 2 18 TRP HB3 H 14.473 -2.140 9.302 1.00 . B B . 39 TRP HB3 1 1
21 38547 2 2 18 TRP HD1 H 14.859 0.298 6.390 1.00 . B B . 39 TRP HD1 1 1
21 38548 2 2 18 TRP HE1 H 12.850 -0.023 4.809 1.00 . B B . 39 TRP HE1 1 1
21 38549 2 2 18 TRP HE3 H 12.749 -3.754 8.612 1.00 . B B . 39 TRP HE3 1 1
21 38550 2 2 18 TRP HH2 H 9.702 -3.757 5.640 1.00 . B B . 39 TRP HH2 1 1
21 38551 2 2 18 TRP HZ2 H 10.673 -1.807 4.537 1.00 . B B . 39 TRP HZ2 1 1
21 38552 2 2 18 TRP HZ3 H 10.725 -4.694 7.627 1.00 . B B . 39 TRP HZ3 1 1
21 38553 2 2 18 TRP N N 16.366 0.404 8.159 1.00 . B B . 39 TRP N 1 1
21 38554 2 2 18 TRP NE1 N 13.035 -0.597 5.578 1.00 . B B . 39 TRP NE1 1 1
21 38555 2 2 18 TRP O O 15.835 0.570 11.294 1.00 . B B . 39 TRP O 1 1
21 38556 2 2 18 TRP OXT O 16.608 -1.423 10.806 1.00 . B B . 39 TRP OXT 1 1
22 38557 1 1 1 GLY C C -18.926 11.086 9.909 1.00 . A A . 51 GLY C 1 1
22 38558 1 1 1 GLY CA C -19.020 12.585 9.723 1.00 . A A . 51 GLY CA 1 1
22 38559 1 1 1 GLY H1 H -20.217 14.191 10.288 1.00 . A A . 51 GLY H1 1 1
22 38560 1 1 1 GLY H2 H -20.218 12.910 11.400 1.00 . A A . 51 GLY H2 1 1
22 38561 1 1 1 GLY H3 H -21.084 12.775 9.948 1.00 . A A . 51 GLY H3 1 1
22 38562 1 1 1 GLY HA2 H -19.065 12.804 8.668 1.00 . A A . 51 GLY HA2 1 1
22 38563 1 1 1 GLY HA3 H -18.136 13.045 10.140 1.00 . A A . 51 GLY HA3 1 1
22 38564 1 1 1 GLY N N -20.216 13.155 10.385 1.00 . A A . 51 GLY N 1 1
22 38565 1 1 1 GLY O O -19.133 10.582 11.017 1.00 . A A . 51 GLY O 1 1
22 38566 1 1 2 SER C C -19.752 8.208 9.187 1.00 . A A . 52 SER C 1 1
22 38567 1 1 2 SER CA C -18.443 8.928 8.844 1.00 . A A . 52 SER CA 1 1
22 38568 1 1 2 SER CB C -17.351 8.544 9.851 1.00 . A A . 52 SER CB 1 1
22 38569 1 1 2 SER H H -18.519 10.854 7.962 1.00 . A A . 52 SER H 1 1
22 38570 1 1 2 SER HA H -18.131 8.620 7.856 1.00 . A A . 52 SER HA 1 1
22 38571 1 1 2 SER HB2 H -17.712 8.717 10.854 1.00 . A A . 52 SER HB2 1 1
22 38572 1 1 2 SER HB3 H -17.105 7.499 9.730 1.00 . A A . 52 SER HB3 1 1
22 38573 1 1 2 SER HG H -15.919 9.271 8.712 1.00 . A A . 52 SER HG 1 1
22 38574 1 1 2 SER N N -18.622 10.379 8.820 1.00 . A A . 52 SER N 1 1
22 38575 1 1 2 SER O O -20.806 8.837 9.309 1.00 . A A . 52 SER O 1 1
22 38576 1 1 2 SER OG O -16.178 9.315 9.648 1.00 . A A . 52 SER OG 1 1
22 38577 1 1 3 HIS C C -22.003 6.235 8.805 1.00 . A A . 53 HIS C 1 1
22 38578 1 1 3 HIS CA C -20.803 6.048 9.734 1.00 . A A . 53 HIS CA 1 1
22 38579 1 1 3 HIS CB C -21.195 6.358 11.187 1.00 . A A . 53 HIS CB 1 1
22 38580 1 1 3 HIS CD2 C -18.964 5.467 12.143 1.00 . A A . 53 HIS CD2 1 1
22 38581 1 1 3 HIS CE1 C -18.825 6.821 13.839 1.00 . A A . 53 HIS CE1 1 1
22 38582 1 1 3 HIS CG C -20.045 6.285 12.150 1.00 . A A . 53 HIS CG 1 1
22 38583 1 1 3 HIS H H -18.814 6.443 9.126 1.00 . A A . 53 HIS H 1 1
22 38584 1 1 3 HIS HA H -20.485 5.017 9.677 1.00 . A A . 53 HIS HA 1 1
22 38585 1 1 3 HIS HB2 H -21.606 7.356 11.235 1.00 . A A . 53 HIS HB2 1 1
22 38586 1 1 3 HIS HB3 H -21.946 5.651 11.508 1.00 . A A . 53 HIS HB3 1 1
22 38587 1 1 3 HIS HD2 H -18.751 4.686 11.430 1.00 . A A . 53 HIS HD2 1 1
22 38588 1 1 3 HIS HE1 H -18.462 7.313 14.730 1.00 . A A . 53 HIS HE1 1 1
22 38589 1 1 3 HIS HE2 H -17.231 5.606 13.320 1.00 . A A . 53 HIS HE2 1 1
22 38590 1 1 3 HIS N N -19.670 6.881 9.314 1.00 . A A . 53 HIS N 1 1
22 38591 1 1 3 HIS ND1 N -19.954 7.134 13.225 1.00 . A A . 53 HIS ND1 1 1
22 38592 1 1 3 HIS NE2 N -18.190 5.817 13.221 1.00 . A A . 53 HIS NE2 1 1
22 38593 1 1 3 HIS O O -23.012 6.842 9.176 1.00 . A A . 53 HIS O 1 1
22 38594 1 1 4 MET C C -23.092 4.521 5.822 1.00 . A A . 54 MET C 1 1
22 38595 1 1 4 MET CA C -22.931 5.833 6.582 1.00 . A A . 54 MET CA 1 1
22 38596 1 1 4 MET CB C -22.587 6.956 5.594 1.00 . A A . 54 MET CB 1 1
22 38597 1 1 4 MET CE C -22.142 11.082 6.049 1.00 . A A . 54 MET CE 1 1
22 38598 1 1 4 MET CG C -22.548 8.345 6.211 1.00 . A A . 54 MET CG 1 1
22 38599 1 1 4 MET H H -21.085 5.180 7.383 1.00 . A A . 54 MET H 1 1
22 38600 1 1 4 MET HA H -23.859 6.069 7.081 1.00 . A A . 54 MET HA 1 1
22 38601 1 1 4 MET HB2 H -21.617 6.752 5.165 1.00 . A A . 54 MET HB2 1 1
22 38602 1 1 4 MET HB3 H -23.323 6.957 4.804 1.00 . A A . 54 MET HB3 1 1
22 38603 1 1 4 MET HE1 H -21.903 11.950 5.454 1.00 . A A . 54 MET HE1 1 1
22 38604 1 1 4 MET HE2 H -21.417 10.978 6.844 1.00 . A A . 54 MET HE2 1 1
22 38605 1 1 4 MET HE3 H -23.128 11.199 6.476 1.00 . A A . 54 MET HE3 1 1
22 38606 1 1 4 MET HG2 H -23.523 8.575 6.615 1.00 . A A . 54 MET HG2 1 1
22 38607 1 1 4 MET HG3 H -21.819 8.352 7.009 1.00 . A A . 54 MET HG3 1 1
22 38608 1 1 4 MET N N -21.887 5.700 7.596 1.00 . A A . 54 MET N 1 1
22 38609 1 1 4 MET O O -22.854 4.462 4.614 1.00 . A A . 54 MET O 1 1
22 38610 1 1 4 MET SD S -22.107 9.620 5.013 1.00 . A A . 54 MET SD 1 1
22 38611 1 1 5 GLY C C -22.253 1.649 5.474 1.00 . A A . 55 GLY C 1 1
22 38612 1 1 5 GLY CA C -23.599 2.154 5.949 1.00 . A A . 55 GLY CA 1 1
22 38613 1 1 5 GLY H H -23.722 3.604 7.487 1.00 . A A . 55 GLY H 1 1
22 38614 1 1 5 GLY HA2 H -23.994 1.469 6.685 1.00 . A A . 55 GLY HA2 1 1
22 38615 1 1 5 GLY HA3 H -24.274 2.197 5.108 1.00 . A A . 55 GLY HA3 1 1
22 38616 1 1 5 GLY N N -23.492 3.475 6.540 1.00 . A A . 55 GLY N 1 1
22 38617 1 1 5 GLY O O -21.379 1.332 6.283 1.00 . A A . 55 GLY O 1 1
22 38618 1 1 6 LYS C C -20.257 2.596 3.022 1.00 . A A . 56 LYS C 1 1
22 38619 1 1 6 LYS CA C -20.813 1.289 3.576 1.00 . A A . 56 LYS CA 1 1
22 38620 1 1 6 LYS CB C -20.978 0.233 2.485 1.00 . A A . 56 LYS CB 1 1
22 38621 1 1 6 LYS CD C -20.270 -0.574 0.210 1.00 . A A . 56 LYS CD 1 1
22 38622 1 1 6 LYS CE C -21.407 -0.057 -0.672 1.00 . A A . 56 LYS CE 1 1
22 38623 1 1 6 LYS CG C -19.965 0.357 1.378 1.00 . A A . 56 LYS CG 1 1
22 38624 1 1 6 LYS H H -22.847 1.724 3.567 1.00 . A A . 56 LYS H 1 1
22 38625 1 1 6 LYS HA H -20.156 0.917 4.347 1.00 . A A . 56 LYS HA 1 1
22 38626 1 1 6 LYS HB2 H -20.879 -0.747 2.927 1.00 . A A . 56 LYS HB2 1 1
22 38627 1 1 6 LYS HB3 H -21.964 0.327 2.055 1.00 . A A . 56 LYS HB3 1 1
22 38628 1 1 6 LYS HD2 H -19.382 -0.675 -0.395 1.00 . A A . 56 LYS HD2 1 1
22 38629 1 1 6 LYS HD3 H -20.546 -1.542 0.603 1.00 . A A . 56 LYS HD3 1 1
22 38630 1 1 6 LYS HE2 H -21.169 0.947 -0.985 1.00 . A A . 56 LYS HE2 1 1
22 38631 1 1 6 LYS HE3 H -21.481 -0.692 -1.544 1.00 . A A . 56 LYS HE3 1 1
22 38632 1 1 6 LYS HG2 H -19.995 1.378 1.035 1.00 . A A . 56 LYS HG2 1 1
22 38633 1 1 6 LYS HG3 H -18.983 0.131 1.768 1.00 . A A . 56 LYS HG3 1 1
22 38634 1 1 6 LYS HZ1 H -23.482 0.203 -0.649 1.00 . A A . 56 LYS HZ1 1 1
22 38635 1 1 6 LYS HZ2 H -22.722 0.667 0.790 1.00 . A A . 56 LYS HZ2 1 1
22 38636 1 1 6 LYS HZ3 H -22.928 -0.977 0.438 1.00 . A A . 56 LYS HZ3 1 1
22 38637 1 1 6 LYS N N -22.088 1.571 4.167 1.00 . A A . 56 LYS N 1 1
22 38638 1 1 6 LYS NZ N -22.723 -0.041 0.025 1.00 . A A . 56 LYS NZ 1 1
22 38639 1 1 6 LYS O O -20.763 3.140 2.035 1.00 . A A . 56 LYS O 1 1
22 38640 1 1 7 LYS C C -17.485 4.337 2.510 1.00 . A A . 57 LYS C 1 1
22 38641 1 1 7 LYS CA C -18.729 4.431 3.382 1.00 . A A . 57 LYS CA 1 1
22 38642 1 1 7 LYS CB C -18.464 5.179 4.681 1.00 . A A . 57 LYS CB 1 1
22 38643 1 1 7 LYS CD C -19.161 7.331 3.577 1.00 . A A . 57 LYS CD 1 1
22 38644 1 1 7 LYS CE C -18.940 8.834 3.535 1.00 . A A . 57 LYS CE 1 1
22 38645 1 1 7 LYS CG C -18.181 6.660 4.509 1.00 . A A . 57 LYS CG 1 1
22 38646 1 1 7 LYS H H -18.827 2.595 4.395 1.00 . A A . 57 LYS H 1 1
22 38647 1 1 7 LYS HA H -19.481 4.954 2.834 1.00 . A A . 57 LYS HA 1 1
22 38648 1 1 7 LYS HB2 H -19.323 5.075 5.324 1.00 . A A . 57 LYS HB2 1 1
22 38649 1 1 7 LYS HB3 H -17.617 4.729 5.158 1.00 . A A . 57 LYS HB3 1 1
22 38650 1 1 7 LYS HD2 H -19.035 6.929 2.583 1.00 . A A . 57 LYS HD2 1 1
22 38651 1 1 7 LYS HD3 H -20.152 7.130 3.925 1.00 . A A . 57 LYS HD3 1 1
22 38652 1 1 7 LYS HE2 H -19.247 9.257 4.480 1.00 . A A . 57 LYS HE2 1 1
22 38653 1 1 7 LYS HE3 H -17.888 9.023 3.384 1.00 . A A . 57 LYS HE3 1 1
22 38654 1 1 7 LYS HG2 H -18.239 7.137 5.471 1.00 . A A . 57 LYS HG2 1 1
22 38655 1 1 7 LYS HG3 H -17.195 6.781 4.109 1.00 . A A . 57 LYS HG3 1 1
22 38656 1 1 7 LYS HZ1 H -19.777 10.511 2.616 1.00 . A A . 57 LYS HZ1 1 1
22 38657 1 1 7 LYS HZ2 H -20.670 9.086 2.392 1.00 . A A . 57 LYS HZ2 1 1
22 38658 1 1 7 LYS HZ3 H -19.228 9.330 1.531 1.00 . A A . 57 LYS HZ3 1 1
22 38659 1 1 7 LYS N N -19.245 3.115 3.687 1.00 . A A . 57 LYS N 1 1
22 38660 1 1 7 LYS NZ N -19.709 9.483 2.445 1.00 . A A . 57 LYS NZ 1 1
22 38661 1 1 7 LYS O O -16.383 4.057 2.986 1.00 . A A . 57 LYS O 1 1
22 38662 1 1 8 CYS C C -15.874 5.703 -0.008 1.00 . A A . 58 CYS C 1 1
22 38663 1 1 8 CYS CA C -16.665 4.415 0.215 1.00 . A A . 58 CYS CA 1 1
22 38664 1 1 8 CYS CB C -17.332 3.979 -1.084 1.00 . A A . 58 CYS CB 1 1
22 38665 1 1 8 CYS H H -18.579 4.880 0.947 1.00 . A A . 58 CYS H 1 1
22 38666 1 1 8 CYS HA H -15.991 3.638 0.541 1.00 . A A . 58 CYS HA 1 1
22 38667 1 1 8 CYS HB2 H -18.155 4.649 -1.285 1.00 . A A . 58 CYS HB2 1 1
22 38668 1 1 8 CYS HB3 H -16.616 4.035 -1.892 1.00 . A A . 58 CYS HB3 1 1
22 38669 1 1 8 CYS HG H -17.042 1.500 -0.591 1.00 . A A . 58 CYS HG 1 1
22 38670 1 1 8 CYS N N -17.693 4.578 1.228 1.00 . A A . 58 CYS N 1 1
22 38671 1 1 8 CYS O O -16.448 6.790 -0.083 1.00 . A A . 58 CYS O 1 1
22 38672 1 1 8 CYS SG S -18.001 2.301 -1.043 1.00 . A A . 58 CYS SG 1 1
22 38673 1 1 9 TYR C C -12.720 6.384 -1.522 1.00 . A A . 59 TYR C 1 1
22 38674 1 1 9 TYR CA C -13.670 6.697 -0.382 1.00 . A A . 59 TYR CA 1 1
22 38675 1 1 9 TYR CB C -12.863 7.074 0.862 1.00 . A A . 59 TYR CB 1 1
22 38676 1 1 9 TYR CD1 C -14.557 7.061 2.669 1.00 . A A . 59 TYR CD1 1 1
22 38677 1 1 9 TYR CD2 C -13.611 9.144 2.064 1.00 . A A . 59 TYR CD2 1 1
22 38678 1 1 9 TYR CE1 C -15.343 7.680 3.607 1.00 . A A . 59 TYR CE1 1 1
22 38679 1 1 9 TYR CE2 C -14.390 9.782 3.004 1.00 . A A . 59 TYR CE2 1 1
22 38680 1 1 9 TYR CG C -13.688 7.776 1.889 1.00 . A A . 59 TYR CG 1 1
22 38681 1 1 9 TYR CZ C -15.259 9.045 3.774 1.00 . A A . 59 TYR CZ 1 1
22 38682 1 1 9 TYR H H -14.159 4.688 0.041 1.00 . A A . 59 TYR H 1 1
22 38683 1 1 9 TYR HA H -14.281 7.532 -0.658 1.00 . A A . 59 TYR HA 1 1
22 38684 1 1 9 TYR HB2 H -12.468 6.177 1.315 1.00 . A A . 59 TYR HB2 1 1
22 38685 1 1 9 TYR HB3 H -12.052 7.723 0.582 1.00 . A A . 59 TYR HB3 1 1
22 38686 1 1 9 TYR HD1 H -14.618 5.993 2.522 1.00 . A A . 59 TYR HD1 1 1
22 38687 1 1 9 TYR HD2 H -12.927 9.714 1.454 1.00 . A A . 59 TYR HD2 1 1
22 38688 1 1 9 TYR HE1 H -16.019 7.096 4.208 1.00 . A A . 59 TYR HE1 1 1
22 38689 1 1 9 TYR HE2 H -14.319 10.852 3.132 1.00 . A A . 59 TYR HE2 1 1
22 38690 1 1 9 TYR HH H -16.404 10.495 4.321 1.00 . A A . 59 TYR HH 1 1
22 38691 1 1 9 TYR N N -14.554 5.569 -0.101 1.00 . A A . 59 TYR N 1 1
22 38692 1 1 9 TYR O O -11.536 6.702 -1.434 1.00 . A A . 59 TYR O 1 1
22 38693 1 1 9 TYR OH O -16.052 9.675 4.706 1.00 . A A . 59 TYR OH 1 1
22 38694 1 1 10 LYS C C -11.491 6.429 -4.207 1.00 . A A . 60 LYS C 1 1
22 38695 1 1 10 LYS CA C -12.390 5.312 -3.690 1.00 . A A . 60 LYS CA 1 1
22 38696 1 1 10 LYS CB C -13.221 4.702 -4.833 1.00 . A A . 60 LYS CB 1 1
22 38697 1 1 10 LYS CD C -15.012 4.964 -6.590 1.00 . A A . 60 LYS CD 1 1
22 38698 1 1 10 LYS CE C -14.141 4.527 -7.759 1.00 . A A . 60 LYS CE 1 1
22 38699 1 1 10 LYS CG C -14.205 5.654 -5.496 1.00 . A A . 60 LYS CG 1 1
22 38700 1 1 10 LYS H H -14.220 5.684 -2.667 1.00 . A A . 60 LYS H 1 1
22 38701 1 1 10 LYS HA H -11.756 4.537 -3.280 1.00 . A A . 60 LYS HA 1 1
22 38702 1 1 10 LYS HB2 H -12.546 4.340 -5.593 1.00 . A A . 60 LYS HB2 1 1
22 38703 1 1 10 LYS HB3 H -13.779 3.865 -4.440 1.00 . A A . 60 LYS HB3 1 1
22 38704 1 1 10 LYS HD2 H -15.491 4.094 -6.171 1.00 . A A . 60 LYS HD2 1 1
22 38705 1 1 10 LYS HD3 H -15.764 5.651 -6.952 1.00 . A A . 60 LYS HD3 1 1
22 38706 1 1 10 LYS HE2 H -13.375 3.862 -7.393 1.00 . A A . 60 LYS HE2 1 1
22 38707 1 1 10 LYS HE3 H -14.759 4.003 -8.475 1.00 . A A . 60 LYS HE3 1 1
22 38708 1 1 10 LYS HG2 H -14.884 6.032 -4.747 1.00 . A A . 60 LYS HG2 1 1
22 38709 1 1 10 LYS HG3 H -13.655 6.477 -5.931 1.00 . A A . 60 LYS HG3 1 1
22 38710 1 1 10 LYS HZ1 H -12.707 6.048 -7.854 1.00 . A A . 60 LYS HZ1 1 1
22 38711 1 1 10 LYS HZ2 H -14.188 6.447 -8.581 1.00 . A A . 60 LYS HZ2 1 1
22 38712 1 1 10 LYS HZ3 H -13.114 5.389 -9.364 1.00 . A A . 60 LYS HZ3 1 1
22 38713 1 1 10 LYS N N -13.240 5.787 -2.598 1.00 . A A . 60 LYS N 1 1
22 38714 1 1 10 LYS NZ N -13.494 5.680 -8.437 1.00 . A A . 60 LYS NZ 1 1
22 38715 1 1 10 LYS O O -10.275 6.304 -4.173 1.00 . A A . 60 LYS O 1 1
22 38716 1 1 11 LEU C C -10.252 9.119 -4.221 1.00 . A A . 61 LEU C 1 1
22 38717 1 1 11 LEU CA C -11.359 8.672 -5.169 1.00 . A A . 61 LEU CA 1 1
22 38718 1 1 11 LEU CB C -12.304 9.850 -5.442 1.00 . A A . 61 LEU CB 1 1
22 38719 1 1 11 LEU CD1 C -13.468 11.830 -4.434 1.00 . A A . 61 LEU CD1 1 1
22 38720 1 1 11 LEU CD2 C -14.325 9.544 -3.960 1.00 . A A . 61 LEU CD2 1 1
22 38721 1 1 11 LEU CG C -13.079 10.378 -4.225 1.00 . A A . 61 LEU CG 1 1
22 38722 1 1 11 LEU H H -13.072 7.584 -4.568 1.00 . A A . 61 LEU H 1 1
22 38723 1 1 11 LEU HA H -10.904 8.358 -6.103 1.00 . A A . 61 LEU HA 1 1
22 38724 1 1 11 LEU HB2 H -11.716 10.662 -5.843 1.00 . A A . 61 LEU HB2 1 1
22 38725 1 1 11 LEU HB3 H -13.021 9.544 -6.191 1.00 . A A . 61 LEU HB3 1 1
22 38726 1 1 11 LEU HD11 H -14.004 12.185 -3.566 1.00 . A A . 61 LEU HD11 1 1
22 38727 1 1 11 LEU HD12 H -14.098 11.914 -5.307 1.00 . A A . 61 LEU HD12 1 1
22 38728 1 1 11 LEU HD13 H -12.577 12.425 -4.574 1.00 . A A . 61 LEU HD13 1 1
22 38729 1 1 11 LEU HD21 H -14.939 9.518 -4.850 1.00 . A A . 61 LEU HD21 1 1
22 38730 1 1 11 LEU HD22 H -14.887 9.984 -3.150 1.00 . A A . 61 LEU HD22 1 1
22 38731 1 1 11 LEU HD23 H -14.037 8.538 -3.692 1.00 . A A . 61 LEU HD23 1 1
22 38732 1 1 11 LEU HG H -12.444 10.323 -3.352 1.00 . A A . 61 LEU HG 1 1
22 38733 1 1 11 LEU N N -12.096 7.534 -4.623 1.00 . A A . 61 LEU N 1 1
22 38734 1 1 11 LEU O O -9.137 9.399 -4.653 1.00 . A A . 61 LEU O 1 1
22 38735 1 1 12 GLU C C -8.376 8.674 -1.958 1.00 . A A . 62 GLU C 1 1
22 38736 1 1 12 GLU CA C -9.605 9.562 -1.925 1.00 . A A . 62 GLU CA 1 1
22 38737 1 1 12 GLU CB C -10.247 9.538 -0.543 1.00 . A A . 62 GLU CB 1 1
22 38738 1 1 12 GLU CD C -11.015 11.010 1.356 1.00 . A A . 62 GLU CD 1 1
22 38739 1 1 12 GLU CG C -10.693 10.909 -0.120 1.00 . A A . 62 GLU CG 1 1
22 38740 1 1 12 GLU H H -11.486 9.003 -2.658 1.00 . A A . 62 GLU H 1 1
22 38741 1 1 12 GLU HA H -9.294 10.574 -2.134 1.00 . A A . 62 GLU HA 1 1
22 38742 1 1 12 GLU HB2 H -11.108 8.887 -0.568 1.00 . A A . 62 GLU HB2 1 1
22 38743 1 1 12 GLU HB3 H -9.539 9.166 0.178 1.00 . A A . 62 GLU HB3 1 1
22 38744 1 1 12 GLU HG2 H -9.898 11.588 -0.351 1.00 . A A . 62 GLU HG2 1 1
22 38745 1 1 12 GLU HG3 H -11.573 11.178 -0.688 1.00 . A A . 62 GLU HG3 1 1
22 38746 1 1 12 GLU N N -10.571 9.189 -2.933 1.00 . A A . 62 GLU N 1 1
22 38747 1 1 12 GLU O O -7.267 9.171 -2.091 1.00 . A A . 62 GLU O 1 1
22 38748 1 1 12 GLU OE1 O -10.324 10.354 2.167 1.00 . A A . 62 GLU OE1 1 1
22 38749 1 1 12 GLU OE2 O -11.972 11.724 1.714 1.00 . A A . 62 GLU OE2 1 1
22 38750 1 1 13 ASN C C -6.787 6.343 -3.246 1.00 . A A . 63 ASN C 1 1
22 38751 1 1 13 ASN CA C -7.433 6.448 -1.868 1.00 . A A . 63 ASN CA 1 1
22 38752 1 1 13 ASN CB C -7.805 5.059 -1.338 1.00 . A A . 63 ASN CB 1 1
22 38753 1 1 13 ASN CG C -8.924 4.382 -2.087 1.00 . A A . 63 ASN CG 1 1
22 38754 1 1 13 ASN H H -9.492 7.017 -1.852 1.00 . A A . 63 ASN H 1 1
22 38755 1 1 13 ASN HA H -6.695 6.876 -1.197 1.00 . A A . 63 ASN HA 1 1
22 38756 1 1 13 ASN HB2 H -6.936 4.422 -1.400 1.00 . A A . 63 ASN HB2 1 1
22 38757 1 1 13 ASN HB3 H -8.101 5.151 -0.302 1.00 . A A . 63 ASN HB3 1 1
22 38758 1 1 13 ASN HD21 H -10.202 4.994 -0.704 1.00 . A A . 63 ASN HD21 1 1
22 38759 1 1 13 ASN HD22 H -10.867 4.031 -1.981 1.00 . A A . 63 ASN HD22 1 1
22 38760 1 1 13 ASN N N -8.571 7.367 -1.884 1.00 . A A . 63 ASN N 1 1
22 38761 1 1 13 ASN ND2 N -10.118 4.486 -1.544 1.00 . A A . 63 ASN ND2 1 1
22 38762 1 1 13 ASN O O -5.625 5.956 -3.362 1.00 . A A . 63 ASN O 1 1
22 38763 1 1 13 ASN OD1 O -8.713 3.745 -3.119 1.00 . A A . 63 ASN OD1 1 1
22 38764 1 1 14 GLU C C -5.929 7.889 -5.691 1.00 . A A . 64 GLU C 1 1
22 38765 1 1 14 GLU CA C -6.985 6.789 -5.622 1.00 . A A . 64 GLU CA 1 1
22 38766 1 1 14 GLU CB C -8.112 7.049 -6.622 1.00 . A A . 64 GLU CB 1 1
22 38767 1 1 14 GLU CD C -10.033 6.029 -7.909 1.00 . A A . 64 GLU CD 1 1
22 38768 1 1 14 GLU CG C -9.076 5.886 -6.743 1.00 . A A . 64 GLU CG 1 1
22 38769 1 1 14 GLU H H -8.486 6.877 -4.152 1.00 . A A . 64 GLU H 1 1
22 38770 1 1 14 GLU HA H -6.517 5.845 -5.853 1.00 . A A . 64 GLU HA 1 1
22 38771 1 1 14 GLU HB2 H -8.671 7.915 -6.296 1.00 . A A . 64 GLU HB2 1 1
22 38772 1 1 14 GLU HB3 H -7.698 7.247 -7.585 1.00 . A A . 64 GLU HB3 1 1
22 38773 1 1 14 GLU HG2 H -8.513 4.976 -6.856 1.00 . A A . 64 GLU HG2 1 1
22 38774 1 1 14 GLU HG3 H -9.654 5.833 -5.833 1.00 . A A . 64 GLU HG3 1 1
22 38775 1 1 14 GLU N N -7.533 6.697 -4.283 1.00 . A A . 64 GLU N 1 1
22 38776 1 1 14 GLU O O -4.804 7.656 -6.136 1.00 . A A . 64 GLU O 1 1
22 38777 1 1 14 GLU OE1 O -9.682 5.603 -9.027 1.00 . A A . 64 GLU OE1 1 1
22 38778 1 1 14 GLU OE2 O -11.141 6.577 -7.717 1.00 . A A . 64 GLU OE2 1 1
22 38779 1 1 15 LYS C C -4.297 9.941 -4.110 1.00 . A A . 65 LYS C 1 1
22 38780 1 1 15 LYS CA C -5.352 10.196 -5.174 1.00 . A A . 65 LYS CA 1 1
22 38781 1 1 15 LYS CB C -6.081 11.487 -4.840 1.00 . A A . 65 LYS CB 1 1
22 38782 1 1 15 LYS CD C -8.102 12.922 -5.142 1.00 . A A . 65 LYS CD 1 1
22 38783 1 1 15 LYS CE C -9.367 13.169 -5.947 1.00 . A A . 65 LYS CE 1 1
22 38784 1 1 15 LYS CG C -7.347 11.698 -5.629 1.00 . A A . 65 LYS CG 1 1
22 38785 1 1 15 LYS H H -7.209 9.205 -4.901 1.00 . A A . 65 LYS H 1 1
22 38786 1 1 15 LYS HA H -4.880 10.293 -6.131 1.00 . A A . 65 LYS HA 1 1
22 38787 1 1 15 LYS HB2 H -6.334 11.472 -3.806 1.00 . A A . 65 LYS HB2 1 1
22 38788 1 1 15 LYS HB3 H -5.420 12.320 -5.029 1.00 . A A . 65 LYS HB3 1 1
22 38789 1 1 15 LYS HD2 H -8.372 12.777 -4.106 1.00 . A A . 65 LYS HD2 1 1
22 38790 1 1 15 LYS HD3 H -7.458 13.786 -5.227 1.00 . A A . 65 LYS HD3 1 1
22 38791 1 1 15 LYS HE2 H -9.979 12.281 -5.909 1.00 . A A . 65 LYS HE2 1 1
22 38792 1 1 15 LYS HE3 H -9.904 13.994 -5.502 1.00 . A A . 65 LYS HE3 1 1
22 38793 1 1 15 LYS HG2 H -7.091 11.831 -6.664 1.00 . A A . 65 LYS HG2 1 1
22 38794 1 1 15 LYS HG3 H -7.972 10.826 -5.513 1.00 . A A . 65 LYS HG3 1 1
22 38795 1 1 15 LYS HZ1 H -8.381 14.277 -7.419 1.00 . A A . 65 LYS HZ1 1 1
22 38796 1 1 15 LYS HZ2 H -9.943 13.781 -7.859 1.00 . A A . 65 LYS HZ2 1 1
22 38797 1 1 15 LYS HZ3 H -8.669 12.662 -7.852 1.00 . A A . 65 LYS HZ3 1 1
22 38798 1 1 15 LYS N N -6.289 9.077 -5.224 1.00 . A A . 65 LYS N 1 1
22 38799 1 1 15 LYS NZ N -9.071 13.493 -7.365 1.00 . A A . 65 LYS NZ 1 1
22 38800 1 1 15 LYS O O -3.154 10.370 -4.223 1.00 . A A . 65 LYS O 1 1
22 38801 1 1 16 LEU C C -2.741 7.995 -2.241 1.00 . A A . 66 LEU C 1 1
22 38802 1 1 16 LEU CA C -3.878 8.958 -1.925 1.00 . A A . 66 LEU CA 1 1
22 38803 1 1 16 LEU CB C -4.748 8.368 -0.833 1.00 . A A . 66 LEU CB 1 1
22 38804 1 1 16 LEU CD1 C -6.048 8.809 1.244 1.00 . A A . 66 LEU CD1 1 1
22 38805 1 1 16 LEU CD2 C -3.553 9.052 1.191 1.00 . A A . 66 LEU CD2 1 1
22 38806 1 1 16 LEU CG C -4.838 9.208 0.415 1.00 . A A . 66 LEU CG 1 1
22 38807 1 1 16 LEU H H -5.655 8.939 -3.060 1.00 . A A . 66 LEU H 1 1
22 38808 1 1 16 LEU HA H -3.459 9.890 -1.574 1.00 . A A . 66 LEU HA 1 1
22 38809 1 1 16 LEU HB2 H -5.748 8.226 -1.228 1.00 . A A . 66 LEU HB2 1 1
22 38810 1 1 16 LEU HB3 H -4.339 7.406 -0.561 1.00 . A A . 66 LEU HB3 1 1
22 38811 1 1 16 LEU HD11 H -6.041 9.351 2.178 1.00 . A A . 66 LEU HD11 1 1
22 38812 1 1 16 LEU HD12 H -6.019 7.749 1.438 1.00 . A A . 66 LEU HD12 1 1
22 38813 1 1 16 LEU HD13 H -6.951 9.053 0.693 1.00 . A A . 66 LEU HD13 1 1
22 38814 1 1 16 LEU HD21 H -3.423 8.011 1.457 1.00 . A A . 66 LEU HD21 1 1
22 38815 1 1 16 LEU HD22 H -3.586 9.658 2.082 1.00 . A A . 66 LEU HD22 1 1
22 38816 1 1 16 LEU HD23 H -2.723 9.363 0.564 1.00 . A A . 66 LEU HD23 1 1
22 38817 1 1 16 LEU HG H -4.943 10.238 0.137 1.00 . A A . 66 LEU HG 1 1
22 38818 1 1 16 LEU N N -4.719 9.246 -3.073 1.00 . A A . 66 LEU N 1 1
22 38819 1 1 16 LEU O O -1.575 8.312 -2.014 1.00 . A A . 66 LEU O 1 1
22 38820 1 1 17 PHE C C -0.984 6.326 -3.919 1.00 . A A . 67 PHE C 1 1
22 38821 1 1 17 PHE CA C -2.103 5.784 -3.040 1.00 . A A . 67 PHE CA 1 1
22 38822 1 1 17 PHE CB C -2.763 4.597 -3.736 1.00 . A A . 67 PHE CB 1 1
22 38823 1 1 17 PHE CD1 C -0.934 2.945 -4.218 1.00 . A A . 67 PHE CD1 1 1
22 38824 1 1 17 PHE CD2 C -2.484 2.481 -2.474 1.00 . A A . 67 PHE CD2 1 1
22 38825 1 1 17 PHE CE1 C -0.274 1.760 -3.953 1.00 . A A . 67 PHE CE1 1 1
22 38826 1 1 17 PHE CE2 C -1.834 1.300 -2.201 1.00 . A A . 67 PHE CE2 1 1
22 38827 1 1 17 PHE CG C -2.047 3.312 -3.479 1.00 . A A . 67 PHE CG 1 1
22 38828 1 1 17 PHE CZ C -0.726 0.935 -2.941 1.00 . A A . 67 PHE CZ 1 1
22 38829 1 1 17 PHE H H -4.039 6.609 -2.859 1.00 . A A . 67 PHE H 1 1
22 38830 1 1 17 PHE HA H -1.680 5.446 -2.107 1.00 . A A . 67 PHE HA 1 1
22 38831 1 1 17 PHE HB2 H -3.778 4.490 -3.377 1.00 . A A . 67 PHE HB2 1 1
22 38832 1 1 17 PHE HB3 H -2.776 4.768 -4.803 1.00 . A A . 67 PHE HB3 1 1
22 38833 1 1 17 PHE HD1 H -0.584 3.594 -5.007 1.00 . A A . 67 PHE HD1 1 1
22 38834 1 1 17 PHE HD2 H -3.352 2.771 -1.896 1.00 . A A . 67 PHE HD2 1 1
22 38835 1 1 17 PHE HE1 H 0.595 1.482 -4.531 1.00 . A A . 67 PHE HE1 1 1
22 38836 1 1 17 PHE HE2 H -2.188 0.664 -1.406 1.00 . A A . 67 PHE HE2 1 1
22 38837 1 1 17 PHE HZ H -0.213 0.008 -2.730 1.00 . A A . 67 PHE HZ 1 1
22 38838 1 1 17 PHE N N -3.087 6.813 -2.735 1.00 . A A . 67 PHE N 1 1
22 38839 1 1 17 PHE O O 0.190 6.023 -3.705 1.00 . A A . 67 PHE O 1 1
22 38840 1 1 18 GLU C C 0.549 8.689 -5.105 1.00 . A A . 68 GLU C 1 1
22 38841 1 1 18 GLU CA C -0.361 7.686 -5.809 1.00 . A A . 68 GLU CA 1 1
22 38842 1 1 18 GLU CB C -1.012 8.305 -7.047 1.00 . A A . 68 GLU CB 1 1
22 38843 1 1 18 GLU CD C -2.619 9.995 -7.986 1.00 . A A . 68 GLU CD 1 1
22 38844 1 1 18 GLU CG C -2.034 9.371 -6.739 1.00 . A A . 68 GLU CG 1 1
22 38845 1 1 18 GLU H H -2.294 7.371 -5.009 1.00 . A A . 68 GLU H 1 1
22 38846 1 1 18 GLU HA H 0.251 6.860 -6.132 1.00 . A A . 68 GLU HA 1 1
22 38847 1 1 18 GLU HB2 H -0.244 8.744 -7.664 1.00 . A A . 68 GLU HB2 1 1
22 38848 1 1 18 GLU HB3 H -1.507 7.526 -7.605 1.00 . A A . 68 GLU HB3 1 1
22 38849 1 1 18 GLU HG2 H -2.830 8.915 -6.175 1.00 . A A . 68 GLU HG2 1 1
22 38850 1 1 18 GLU HG3 H -1.567 10.144 -6.148 1.00 . A A . 68 GLU HG3 1 1
22 38851 1 1 18 GLU N N -1.347 7.139 -4.899 1.00 . A A . 68 GLU N 1 1
22 38852 1 1 18 GLU O O 1.699 8.833 -5.495 1.00 . A A . 68 GLU O 1 1
22 38853 1 1 18 GLU OE1 O -3.420 9.328 -8.671 1.00 . A A . 68 GLU OE1 1 1
22 38854 1 1 18 GLU OE2 O -2.297 11.163 -8.282 1.00 . A A . 68 GLU OE2 1 1
22 38855 1 1 19 GLU C C 2.105 9.570 -2.732 1.00 . A A . 69 GLU C 1 1
22 38856 1 1 19 GLU CA C 0.907 10.298 -3.314 1.00 . A A . 69 GLU CA 1 1
22 38857 1 1 19 GLU CB C 0.147 10.989 -2.188 1.00 . A A . 69 GLU CB 1 1
22 38858 1 1 19 GLU CD C -1.443 12.863 -1.648 1.00 . A A . 69 GLU CD 1 1
22 38859 1 1 19 GLU CG C -1.006 11.835 -2.671 1.00 . A A . 69 GLU CG 1 1
22 38860 1 1 19 GLU H H -0.863 9.195 -3.744 1.00 . A A . 69 GLU H 1 1
22 38861 1 1 19 GLU HA H 1.247 11.043 -4.013 1.00 . A A . 69 GLU HA 1 1
22 38862 1 1 19 GLU HB2 H -0.244 10.237 -1.518 1.00 . A A . 69 GLU HB2 1 1
22 38863 1 1 19 GLU HB3 H 0.830 11.624 -1.644 1.00 . A A . 69 GLU HB3 1 1
22 38864 1 1 19 GLU HG2 H -0.711 12.345 -3.572 1.00 . A A . 69 GLU HG2 1 1
22 38865 1 1 19 GLU HG3 H -1.831 11.184 -2.885 1.00 . A A . 69 GLU HG3 1 1
22 38866 1 1 19 GLU N N 0.064 9.354 -4.047 1.00 . A A . 69 GLU N 1 1
22 38867 1 1 19 GLU O O 3.235 10.055 -2.780 1.00 . A A . 69 GLU O 1 1
22 38868 1 1 19 GLU OE1 O -0.716 13.867 -1.471 1.00 . A A . 69 GLU OE1 1 1
22 38869 1 1 19 GLU OE2 O -2.508 12.684 -1.027 1.00 . A A . 69 GLU OE2 1 1
22 38870 1 1 20 PHE C C 3.860 7.126 -2.711 1.00 . A A . 70 PHE C 1 1
22 38871 1 1 20 PHE CA C 2.864 7.535 -1.630 1.00 . A A . 70 PHE CA 1 1
22 38872 1 1 20 PHE CB C 2.210 6.303 -1.002 1.00 . A A . 70 PHE CB 1 1
22 38873 1 1 20 PHE CD1 C 4.279 4.957 -0.591 1.00 . A A . 70 PHE CD1 1 1
22 38874 1 1 20 PHE CD2 C 2.781 5.294 1.222 1.00 . A A . 70 PHE CD2 1 1
22 38875 1 1 20 PHE CE1 C 5.100 4.203 0.217 1.00 . A A . 70 PHE CE1 1 1
22 38876 1 1 20 PHE CE2 C 3.600 4.544 2.042 1.00 . A A . 70 PHE CE2 1 1
22 38877 1 1 20 PHE CG C 3.115 5.510 -0.102 1.00 . A A . 70 PHE CG 1 1
22 38878 1 1 20 PHE CZ C 4.761 3.995 1.539 1.00 . A A . 70 PHE CZ 1 1
22 38879 1 1 20 PHE H H 0.900 8.085 -2.173 1.00 . A A . 70 PHE H 1 1
22 38880 1 1 20 PHE HA H 3.387 8.084 -0.867 1.00 . A A . 70 PHE HA 1 1
22 38881 1 1 20 PHE HB2 H 1.361 6.618 -0.416 1.00 . A A . 70 PHE HB2 1 1
22 38882 1 1 20 PHE HB3 H 1.871 5.647 -1.791 1.00 . A A . 70 PHE HB3 1 1
22 38883 1 1 20 PHE HD1 H 4.550 5.139 -1.619 1.00 . A A . 70 PHE HD1 1 1
22 38884 1 1 20 PHE HD2 H 1.879 5.732 1.619 1.00 . A A . 70 PHE HD2 1 1
22 38885 1 1 20 PHE HE1 H 6.005 3.774 -0.186 1.00 . A A . 70 PHE HE1 1 1
22 38886 1 1 20 PHE HE2 H 3.328 4.383 3.075 1.00 . A A . 70 PHE HE2 1 1
22 38887 1 1 20 PHE HZ H 5.402 3.403 2.175 1.00 . A A . 70 PHE HZ 1 1
22 38888 1 1 20 PHE N N 1.834 8.390 -2.195 1.00 . A A . 70 PHE N 1 1
22 38889 1 1 20 PHE O O 5.063 7.134 -2.487 1.00 . A A . 70 PHE O 1 1
22 38890 1 1 21 LEU C C 5.020 7.438 -5.567 1.00 . A A . 71 LEU C 1 1
22 38891 1 1 21 LEU CA C 4.187 6.329 -4.976 1.00 . A A . 71 LEU CA 1 1
22 38892 1 1 21 LEU CB C 3.305 5.739 -6.042 1.00 . A A . 71 LEU CB 1 1
22 38893 1 1 21 LEU CD1 C 1.755 3.959 -6.734 1.00 . A A . 71 LEU CD1 1 1
22 38894 1 1 21 LEU CD2 C 3.666 3.451 -5.219 1.00 . A A . 71 LEU CD2 1 1
22 38895 1 1 21 LEU CG C 2.618 4.467 -5.615 1.00 . A A . 71 LEU CG 1 1
22 38896 1 1 21 LEU H H 2.385 6.865 -4.032 1.00 . A A . 71 LEU H 1 1
22 38897 1 1 21 LEU HA H 4.841 5.557 -4.597 1.00 . A A . 71 LEU HA 1 1
22 38898 1 1 21 LEU HB2 H 2.557 6.466 -6.303 1.00 . A A . 71 LEU HB2 1 1
22 38899 1 1 21 LEU HB3 H 3.903 5.530 -6.908 1.00 . A A . 71 LEU HB3 1 1
22 38900 1 1 21 LEU HD11 H 1.125 3.163 -6.374 1.00 . A A . 71 LEU HD11 1 1
22 38901 1 1 21 LEU HD12 H 2.390 3.592 -7.529 1.00 . A A . 71 LEU HD12 1 1
22 38902 1 1 21 LEU HD13 H 1.144 4.774 -7.103 1.00 . A A . 71 LEU HD13 1 1
22 38903 1 1 21 LEU HD21 H 3.188 2.575 -4.806 1.00 . A A . 71 LEU HD21 1 1
22 38904 1 1 21 LEU HD22 H 4.327 3.897 -4.483 1.00 . A A . 71 LEU HD22 1 1
22 38905 1 1 21 LEU HD23 H 4.238 3.174 -6.094 1.00 . A A . 71 LEU HD23 1 1
22 38906 1 1 21 LEU HG H 1.988 4.664 -4.759 1.00 . A A . 71 LEU HG 1 1
22 38907 1 1 21 LEU N N 3.354 6.796 -3.886 1.00 . A A . 71 LEU N 1 1
22 38908 1 1 21 LEU O O 6.196 7.255 -5.865 1.00 . A A . 71 LEU O 1 1
22 38909 1 1 22 GLU C C 6.193 10.157 -5.307 1.00 . A A . 72 GLU C 1 1
22 38910 1 1 22 GLU CA C 5.087 9.745 -6.266 1.00 . A A . 72 GLU CA 1 1
22 38911 1 1 22 GLU CB C 4.080 10.858 -6.507 1.00 . A A . 72 GLU CB 1 1
22 38912 1 1 22 GLU CD C 3.546 10.480 -8.944 1.00 . A A . 72 GLU CD 1 1
22 38913 1 1 22 GLU CG C 3.021 10.453 -7.522 1.00 . A A . 72 GLU CG 1 1
22 38914 1 1 22 GLU H H 3.439 8.643 -5.543 1.00 . A A . 72 GLU H 1 1
22 38915 1 1 22 GLU HA H 5.534 9.473 -7.203 1.00 . A A . 72 GLU HA 1 1
22 38916 1 1 22 GLU HB2 H 3.592 11.103 -5.575 1.00 . A A . 72 GLU HB2 1 1
22 38917 1 1 22 GLU HB3 H 4.599 11.726 -6.882 1.00 . A A . 72 GLU HB3 1 1
22 38918 1 1 22 GLU HG2 H 2.696 9.433 -7.294 1.00 . A A . 72 GLU HG2 1 1
22 38919 1 1 22 GLU HG3 H 2.182 11.127 -7.443 1.00 . A A . 72 GLU HG3 1 1
22 38920 1 1 22 GLU N N 4.400 8.579 -5.753 1.00 . A A . 72 GLU N 1 1
22 38921 1 1 22 GLU O O 7.237 10.660 -5.717 1.00 . A A . 72 GLU O 1 1
22 38922 1 1 22 GLU OE1 O 3.625 11.572 -9.535 1.00 . A A . 72 GLU OE1 1 1
22 38923 1 1 22 GLU OE2 O 3.878 9.401 -9.481 1.00 . A A . 72 GLU OE2 1 1
22 38924 1 1 23 LEU C C 7.989 8.917 -3.147 1.00 . A A . 73 LEU C 1 1
22 38925 1 1 23 LEU CA C 6.968 10.045 -3.008 1.00 . A A . 73 LEU CA 1 1
22 38926 1 1 23 LEU CB C 6.298 9.990 -1.637 1.00 . A A . 73 LEU CB 1 1
22 38927 1 1 23 LEU CD1 C 7.422 11.002 0.361 1.00 . A A . 73 LEU CD1 1 1
22 38928 1 1 23 LEU CD2 C 6.644 8.630 0.408 1.00 . A A . 73 LEU CD2 1 1
22 38929 1 1 23 LEU CG C 7.222 9.735 -0.449 1.00 . A A . 73 LEU CG 1 1
22 38930 1 1 23 LEU H H 5.051 9.628 -3.757 1.00 . A A . 73 LEU H 1 1
22 38931 1 1 23 LEU HA H 7.466 10.997 -3.139 1.00 . A A . 73 LEU HA 1 1
22 38932 1 1 23 LEU HB2 H 5.789 10.928 -1.472 1.00 . A A . 73 LEU HB2 1 1
22 38933 1 1 23 LEU HB3 H 5.558 9.198 -1.659 1.00 . A A . 73 LEU HB3 1 1
22 38934 1 1 23 LEU HD11 H 7.848 11.768 -0.269 1.00 . A A . 73 LEU HD11 1 1
22 38935 1 1 23 LEU HD12 H 8.092 10.799 1.185 1.00 . A A . 73 LEU HD12 1 1
22 38936 1 1 23 LEU HD13 H 6.471 11.338 0.747 1.00 . A A . 73 LEU HD13 1 1
22 38937 1 1 23 LEU HD21 H 7.349 8.365 1.183 1.00 . A A . 73 LEU HD21 1 1
22 38938 1 1 23 LEU HD22 H 6.442 7.767 -0.214 1.00 . A A . 73 LEU HD22 1 1
22 38939 1 1 23 LEU HD23 H 5.723 8.969 0.857 1.00 . A A . 73 LEU HD23 1 1
22 38940 1 1 23 LEU HG H 8.190 9.413 -0.809 1.00 . A A . 73 LEU HG 1 1
22 38941 1 1 23 LEU N N 5.951 9.913 -4.027 1.00 . A A . 73 LEU N 1 1
22 38942 1 1 23 LEU O O 9.194 9.157 -3.140 1.00 . A A . 73 LEU O 1 1
22 38943 1 1 24 CYS C C 9.296 6.621 -4.590 1.00 . A A . 74 CYS C 1 1
22 38944 1 1 24 CYS CA C 8.338 6.512 -3.400 1.00 . A A . 74 CYS CA 1 1
22 38945 1 1 24 CYS CB C 7.457 5.264 -3.509 1.00 . A A . 74 CYS CB 1 1
22 38946 1 1 24 CYS H H 6.513 7.564 -3.330 1.00 . A A . 74 CYS H 1 1
22 38947 1 1 24 CYS HA H 8.923 6.447 -2.494 1.00 . A A . 74 CYS HA 1 1
22 38948 1 1 24 CYS HB2 H 6.707 5.299 -2.733 1.00 . A A . 74 CYS HB2 1 1
22 38949 1 1 24 CYS HB3 H 6.970 5.260 -4.475 1.00 . A A . 74 CYS HB3 1 1
22 38950 1 1 24 CYS HG H 9.514 3.823 -3.949 1.00 . A A . 74 CYS HG 1 1
22 38951 1 1 24 CYS N N 7.493 7.689 -3.298 1.00 . A A . 74 CYS N 1 1
22 38952 1 1 24 CYS O O 10.431 6.170 -4.511 1.00 . A A . 74 CYS O 1 1
22 38953 1 1 24 CYS SG S 8.342 3.703 -3.334 1.00 . A A . 74 CYS SG 1 1
22 38954 1 1 25 LYS C C 10.946 8.294 -6.426 1.00 . A A . 75 LYS C 1 1
22 38955 1 1 25 LYS CA C 9.702 7.507 -6.825 1.00 . A A . 75 LYS CA 1 1
22 38956 1 1 25 LYS CB C 8.946 8.285 -7.883 1.00 . A A . 75 LYS CB 1 1
22 38957 1 1 25 LYS CD C 7.375 6.598 -8.841 1.00 . A A . 75 LYS CD 1 1
22 38958 1 1 25 LYS CE C 6.105 7.414 -9.037 1.00 . A A . 75 LYS CE 1 1
22 38959 1 1 25 LYS CG C 8.619 7.421 -9.069 1.00 . A A . 75 LYS CG 1 1
22 38960 1 1 25 LYS H H 7.902 7.493 -5.738 1.00 . A A . 75 LYS H 1 1
22 38961 1 1 25 LYS HA H 9.991 6.557 -7.255 1.00 . A A . 75 LYS HA 1 1
22 38962 1 1 25 LYS HB2 H 8.025 8.659 -7.460 1.00 . A A . 75 LYS HB2 1 1
22 38963 1 1 25 LYS HB3 H 9.551 9.115 -8.218 1.00 . A A . 75 LYS HB3 1 1
22 38964 1 1 25 LYS HD2 H 7.379 5.773 -9.528 1.00 . A A . 75 LYS HD2 1 1
22 38965 1 1 25 LYS HD3 H 7.391 6.221 -7.829 1.00 . A A . 75 LYS HD3 1 1
22 38966 1 1 25 LYS HE2 H 5.255 6.804 -8.772 1.00 . A A . 75 LYS HE2 1 1
22 38967 1 1 25 LYS HE3 H 6.146 8.272 -8.382 1.00 . A A . 75 LYS HE3 1 1
22 38968 1 1 25 LYS HG2 H 8.485 8.041 -9.933 1.00 . A A . 75 LYS HG2 1 1
22 38969 1 1 25 LYS HG3 H 9.445 6.753 -9.224 1.00 . A A . 75 LYS HG3 1 1
22 38970 1 1 25 LYS HZ1 H 5.807 7.077 -11.079 1.00 . A A . 75 LYS HZ1 1 1
22 38971 1 1 25 LYS HZ2 H 6.772 8.429 -10.744 1.00 . A A . 75 LYS HZ2 1 1
22 38972 1 1 25 LYS HZ3 H 5.093 8.505 -10.500 1.00 . A A . 75 LYS HZ3 1 1
22 38973 1 1 25 LYS N N 8.845 7.239 -5.682 1.00 . A A . 75 LYS N 1 1
22 38974 1 1 25 LYS NZ N 5.934 7.888 -10.436 1.00 . A A . 75 LYS NZ 1 1
22 38975 1 1 25 LYS O O 12.017 8.118 -7.000 1.00 . A A . 75 LYS O 1 1
22 38976 1 1 26 MET C C 12.719 9.327 -3.959 1.00 . A A . 76 MET C 1 1
22 38977 1 1 26 MET CA C 11.878 10.030 -5.003 1.00 . A A . 76 MET CA 1 1
22 38978 1 1 26 MET CB C 11.324 11.323 -4.394 1.00 . A A . 76 MET CB 1 1
22 38979 1 1 26 MET CE C 9.261 13.049 -2.704 1.00 . A A . 76 MET CE 1 1
22 38980 1 1 26 MET CG C 10.079 11.851 -5.075 1.00 . A A . 76 MET CG 1 1
22 38981 1 1 26 MET H H 9.945 9.178 -4.940 1.00 . A A . 76 MET H 1 1
22 38982 1 1 26 MET HA H 12.487 10.261 -5.861 1.00 . A A . 76 MET HA 1 1
22 38983 1 1 26 MET HB2 H 11.080 11.141 -3.365 1.00 . A A . 76 MET HB2 1 1
22 38984 1 1 26 MET HB3 H 12.086 12.085 -4.445 1.00 . A A . 76 MET HB3 1 1
22 38985 1 1 26 MET HE1 H 8.945 13.938 -2.175 1.00 . A A . 76 MET HE1 1 1
22 38986 1 1 26 MET HE2 H 10.173 12.675 -2.261 1.00 . A A . 76 MET HE2 1 1
22 38987 1 1 26 MET HE3 H 8.490 12.295 -2.635 1.00 . A A . 76 MET HE3 1 1
22 38988 1 1 26 MET HG2 H 10.276 11.951 -6.119 1.00 . A A . 76 MET HG2 1 1
22 38989 1 1 26 MET HG3 H 9.279 11.141 -4.928 1.00 . A A . 76 MET HG3 1 1
22 38990 1 1 26 MET N N 10.797 9.153 -5.426 1.00 . A A . 76 MET N 1 1
22 38991 1 1 26 MET O O 13.929 9.531 -3.863 1.00 . A A . 76 MET O 1 1
22 38992 1 1 26 MET SD S 9.554 13.450 -4.428 1.00 . A A . 76 MET SD 1 1
22 38993 1 1 27 GLN C C 13.389 6.561 -2.506 1.00 . A A . 77 GLN C 1 1
22 38994 1 1 27 GLN CA C 12.673 7.823 -2.056 1.00 . A A . 77 GLN CA 1 1
22 38995 1 1 27 GLN CB C 11.596 7.450 -1.044 1.00 . A A . 77 GLN CB 1 1
22 38996 1 1 27 GLN CD C 11.428 9.522 0.410 1.00 . A A . 77 GLN CD 1 1
22 38997 1 1 27 GLN CG C 10.734 8.608 -0.573 1.00 . A A . 77 GLN CG 1 1
22 38998 1 1 27 GLN H H 11.109 8.326 -3.376 1.00 . A A . 77 GLN H 1 1
22 38999 1 1 27 GLN HA H 13.382 8.495 -1.607 1.00 . A A . 77 GLN HA 1 1
22 39000 1 1 27 GLN HB2 H 10.944 6.720 -1.502 1.00 . A A . 77 GLN HB2 1 1
22 39001 1 1 27 GLN HB3 H 12.069 7.005 -0.181 1.00 . A A . 77 GLN HB3 1 1
22 39002 1 1 27 GLN HE21 H 9.690 9.893 1.283 1.00 . A A . 77 GLN HE21 1 1
22 39003 1 1 27 GLN HE22 H 11.053 10.709 1.956 1.00 . A A . 77 GLN HE22 1 1
22 39004 1 1 27 GLN HG2 H 10.446 9.196 -1.434 1.00 . A A . 77 GLN HG2 1 1
22 39005 1 1 27 GLN HG3 H 9.847 8.209 -0.105 1.00 . A A . 77 GLN HG3 1 1
22 39006 1 1 27 GLN N N 12.055 8.495 -3.182 1.00 . A A . 77 GLN N 1 1
22 39007 1 1 27 GLN NE2 N 10.647 10.094 1.307 1.00 . A A . 77 GLN NE2 1 1
22 39008 1 1 27 GLN O O 14.599 6.419 -2.335 1.00 . A A . 77 GLN O 1 1
22 39009 1 1 27 GLN OE1 O 12.644 9.701 0.374 1.00 . A A . 77 GLN OE1 1 1
22 39010 1 1 28 THR C C 13.702 4.576 -4.990 1.00 . A A . 78 THR C 1 1
22 39011 1 1 28 THR CA C 13.186 4.401 -3.573 1.00 . A A . 78 THR CA 1 1
22 39012 1 1 28 THR CB C 12.138 3.272 -3.524 1.00 . A A . 78 THR CB 1 1
22 39013 1 1 28 THR CG2 C 11.565 3.143 -2.122 1.00 . A A . 78 THR CG2 1 1
22 39014 1 1 28 THR H H 11.679 5.827 -3.236 1.00 . A A . 78 THR H 1 1
22 39015 1 1 28 THR HA H 14.011 4.132 -2.929 1.00 . A A . 78 THR HA 1 1
22 39016 1 1 28 THR HB H 12.618 2.340 -3.787 1.00 . A A . 78 THR HB 1 1
22 39017 1 1 28 THR HG1 H 11.457 3.800 -5.297 1.00 . A A . 78 THR HG1 1 1
22 39018 1 1 28 THR HG21 H 12.355 2.887 -1.431 1.00 . A A . 78 THR HG21 1 1
22 39019 1 1 28 THR HG22 H 10.811 2.370 -2.110 1.00 . A A . 78 THR HG22 1 1
22 39020 1 1 28 THR HG23 H 11.120 4.084 -1.828 1.00 . A A . 78 THR HG23 1 1
22 39021 1 1 28 THR N N 12.636 5.649 -3.100 1.00 . A A . 78 THR N 1 1
22 39022 1 1 28 THR O O 13.430 3.772 -5.876 1.00 . A A . 78 THR O 1 1
22 39023 1 1 28 THR OG1 O 11.078 3.533 -4.450 1.00 . A A . 78 THR OG1 1 1
22 39024 1 1 29 ALA C C 16.132 4.974 -6.810 1.00 . A A . 79 ALA C 1 1
22 39025 1 1 29 ALA CA C 15.006 5.951 -6.490 1.00 . A A . 79 ALA CA 1 1
22 39026 1 1 29 ALA CB C 15.489 7.389 -6.501 1.00 . A A . 79 ALA CB 1 1
22 39027 1 1 29 ALA H H 14.614 6.258 -4.444 1.00 . A A . 79 ALA H 1 1
22 39028 1 1 29 ALA HA H 14.226 5.849 -7.231 1.00 . A A . 79 ALA HA 1 1
22 39029 1 1 29 ALA HB1 H 14.672 8.044 -6.220 1.00 . A A . 79 ALA HB1 1 1
22 39030 1 1 29 ALA HB2 H 15.835 7.645 -7.490 1.00 . A A . 79 ALA HB2 1 1
22 39031 1 1 29 ALA HB3 H 16.296 7.499 -5.794 1.00 . A A . 79 ALA HB3 1 1
22 39032 1 1 29 ALA N N 14.441 5.649 -5.194 1.00 . A A . 79 ALA N 1 1
22 39033 1 1 29 ALA O O 16.370 4.635 -7.970 1.00 . A A . 79 ALA O 1 1
22 39034 1 1 30 ASP C C 17.237 2.111 -6.019 1.00 . A A . 80 ASP C 1 1
22 39035 1 1 30 ASP CA C 17.852 3.502 -5.888 1.00 . A A . 80 ASP CA 1 1
22 39036 1 1 30 ASP CB C 18.761 3.521 -4.659 1.00 . A A . 80 ASP CB 1 1
22 39037 1 1 30 ASP CG C 19.290 4.900 -4.319 1.00 . A A . 80 ASP CG 1 1
22 39038 1 1 30 ASP H H 16.595 4.866 -4.869 1.00 . A A . 80 ASP H 1 1
22 39039 1 1 30 ASP HA H 18.433 3.724 -6.765 1.00 . A A . 80 ASP HA 1 1
22 39040 1 1 30 ASP HB2 H 18.208 3.156 -3.814 1.00 . A A . 80 ASP HB2 1 1
22 39041 1 1 30 ASP HB3 H 19.604 2.869 -4.838 1.00 . A A . 80 ASP HB3 1 1
22 39042 1 1 30 ASP N N 16.801 4.508 -5.759 1.00 . A A . 80 ASP N 1 1
22 39043 1 1 30 ASP O O 17.877 1.171 -6.488 1.00 . A A . 80 ASP O 1 1
22 39044 1 1 30 ASP OD1 O 18.549 5.688 -3.703 1.00 . A A . 80 ASP OD1 1 1
22 39045 1 1 30 ASP OD2 O 20.442 5.210 -4.692 1.00 . A A . 80 ASP OD2 1 1
22 39046 1 1 31 HIS C C 13.897 0.908 -6.226 1.00 . A A . 81 HIS C 1 1
22 39047 1 1 31 HIS CA C 15.266 0.727 -5.570 1.00 . A A . 81 HIS CA 1 1
22 39048 1 1 31 HIS CB C 15.078 0.249 -4.125 1.00 . A A . 81 HIS CB 1 1
22 39049 1 1 31 HIS CD2 C 17.368 -0.714 -3.396 1.00 . A A . 81 HIS CD2 1 1
22 39050 1 1 31 HIS CE1 C 17.850 0.723 -1.817 1.00 . A A . 81 HIS CE1 1 1
22 39051 1 1 31 HIS CG C 16.351 0.167 -3.335 1.00 . A A . 81 HIS CG 1 1
22 39052 1 1 31 HIS H H 15.539 2.784 -5.244 1.00 . A A . 81 HIS H 1 1
22 39053 1 1 31 HIS HA H 15.839 -0.003 -6.124 1.00 . A A . 81 HIS HA 1 1
22 39054 1 1 31 HIS HB2 H 14.417 0.933 -3.614 1.00 . A A . 81 HIS HB2 1 1
22 39055 1 1 31 HIS HB3 H 14.628 -0.734 -4.136 1.00 . A A . 81 HIS HB3 1 1
22 39056 1 1 31 HIS HD1 H 16.139 1.833 -2.048 1.00 . A A . 81 HIS HD1 1 1
22 39057 1 1 31 HIS HD2 H 17.440 -1.546 -4.070 1.00 . A A . 81 HIS HD2 1 1
22 39058 1 1 31 HIS HE1 H 18.357 1.237 -1.013 1.00 . A A . 81 HIS HE1 1 1
22 39059 1 1 31 HIS HE2 H 19.189 -0.750 -2.332 1.00 . A A . 81 HIS HE2 1 1
22 39060 1 1 31 HIS N N 15.991 1.993 -5.575 1.00 . A A . 81 HIS N 1 1
22 39061 1 1 31 HIS ND1 N 16.682 1.057 -2.334 1.00 . A A . 81 HIS ND1 1 1
22 39062 1 1 31 HIS NE2 N 18.286 -0.351 -2.444 1.00 . A A . 81 HIS NE2 1 1
22 39063 1 1 31 HIS O O 12.867 0.783 -5.565 1.00 . A A . 81 HIS O 1 1
22 39064 1 1 32 PRO C C 11.629 0.462 -8.468 1.00 . A A . 82 PRO C 1 1
22 39065 1 1 32 PRO CA C 12.637 1.594 -8.249 1.00 . A A . 82 PRO CA 1 1
22 39066 1 1 32 PRO CB C 13.171 2.081 -9.592 1.00 . A A . 82 PRO CB 1 1
22 39067 1 1 32 PRO CD C 15.030 1.165 -8.446 1.00 . A A . 82 PRO CD 1 1
22 39068 1 1 32 PRO CG C 14.416 1.305 -9.803 1.00 . A A . 82 PRO CG 1 1
22 39069 1 1 32 PRO HA H 12.145 2.411 -7.750 1.00 . A A . 82 PRO HA 1 1
22 39070 1 1 32 PRO HB2 H 12.447 1.878 -10.356 1.00 . A A . 82 PRO HB2 1 1
22 39071 1 1 32 PRO HB3 H 13.370 3.141 -9.541 1.00 . A A . 82 PRO HB3 1 1
22 39072 1 1 32 PRO HD2 H 15.554 0.231 -8.370 1.00 . A A . 82 PRO HD2 1 1
22 39073 1 1 32 PRO HD3 H 15.692 1.996 -8.247 1.00 . A A . 82 PRO HD3 1 1
22 39074 1 1 32 PRO HG2 H 14.181 0.334 -10.210 1.00 . A A . 82 PRO HG2 1 1
22 39075 1 1 32 PRO HG3 H 15.080 1.842 -10.462 1.00 . A A . 82 PRO HG3 1 1
22 39076 1 1 32 PRO N N 13.866 1.194 -7.539 1.00 . A A . 82 PRO N 1 1
22 39077 1 1 32 PRO O O 10.708 0.600 -9.265 1.00 . A A . 82 PRO O 1 1
22 39078 1 1 33 GLU C C 9.705 -1.687 -6.973 1.00 . A A . 83 GLU C 1 1
22 39079 1 1 33 GLU CA C 10.898 -1.785 -7.917 1.00 . A A . 83 GLU CA 1 1
22 39080 1 1 33 GLU CB C 11.650 -3.085 -7.676 1.00 . A A . 83 GLU CB 1 1
22 39081 1 1 33 GLU CD C 11.975 -3.528 -10.131 1.00 . A A . 83 GLU CD 1 1
22 39082 1 1 33 GLU CG C 12.638 -3.412 -8.775 1.00 . A A . 83 GLU CG 1 1
22 39083 1 1 33 GLU H H 12.510 -0.679 -7.096 1.00 . A A . 83 GLU H 1 1
22 39084 1 1 33 GLU HA H 10.540 -1.782 -8.933 1.00 . A A . 83 GLU HA 1 1
22 39085 1 1 33 GLU HB2 H 12.188 -3.010 -6.743 1.00 . A A . 83 GLU HB2 1 1
22 39086 1 1 33 GLU HB3 H 10.937 -3.893 -7.609 1.00 . A A . 83 GLU HB3 1 1
22 39087 1 1 33 GLU HG2 H 13.383 -2.631 -8.819 1.00 . A A . 83 GLU HG2 1 1
22 39088 1 1 33 GLU HG3 H 13.109 -4.347 -8.543 1.00 . A A . 83 GLU HG3 1 1
22 39089 1 1 33 GLU N N 11.791 -0.641 -7.758 1.00 . A A . 83 GLU N 1 1
22 39090 1 1 33 GLU O O 8.711 -2.399 -7.125 1.00 . A A . 83 GLU O 1 1
22 39091 1 1 33 GLU OE1 O 11.295 -4.544 -10.382 1.00 . A A . 83 GLU OE1 1 1
22 39092 1 1 33 GLU OE2 O 12.117 -2.595 -10.949 1.00 . A A . 83 GLU OE2 1 1
22 39093 1 1 34 VAL C C 7.491 -0.105 -5.563 1.00 . A A . 84 VAL C 1 1
22 39094 1 1 34 VAL CA C 8.799 -0.622 -4.975 1.00 . A A . 84 VAL CA 1 1
22 39095 1 1 34 VAL CB C 9.255 0.396 -3.927 1.00 . A A . 84 VAL CB 1 1
22 39096 1 1 34 VAL CG1 C 8.270 0.422 -2.789 1.00 . A A . 84 VAL CG1 1 1
22 39097 1 1 34 VAL CG2 C 10.660 0.101 -3.436 1.00 . A A . 84 VAL CG2 1 1
22 39098 1 1 34 VAL H H 10.636 -0.262 -5.944 1.00 . A A . 84 VAL H 1 1
22 39099 1 1 34 VAL HA H 8.628 -1.569 -4.485 1.00 . A A . 84 VAL HA 1 1
22 39100 1 1 34 VAL HB H 9.257 1.373 -4.387 1.00 . A A . 84 VAL HB 1 1
22 39101 1 1 34 VAL HG11 H 7.296 0.691 -3.168 1.00 . A A . 84 VAL HG11 1 1
22 39102 1 1 34 VAL HG12 H 8.586 1.151 -2.055 1.00 . A A . 84 VAL HG12 1 1
22 39103 1 1 34 VAL HG13 H 8.222 -0.555 -2.330 1.00 . A A . 84 VAL HG13 1 1
22 39104 1 1 34 VAL HG21 H 10.939 0.828 -2.689 1.00 . A A . 84 VAL HG21 1 1
22 39105 1 1 34 VAL HG22 H 11.347 0.158 -4.268 1.00 . A A . 84 VAL HG22 1 1
22 39106 1 1 34 VAL HG23 H 10.694 -0.893 -3.007 1.00 . A A . 84 VAL HG23 1 1
22 39107 1 1 34 VAL N N 9.824 -0.802 -5.995 1.00 . A A . 84 VAL N 1 1
22 39108 1 1 34 VAL O O 6.430 -0.701 -5.384 1.00 . A A . 84 VAL O 1 1
22 39109 1 1 35 VAL C C 5.622 0.744 -7.726 1.00 . A A . 85 VAL C 1 1
22 39110 1 1 35 VAL CA C 6.445 1.697 -6.846 1.00 . A A . 85 VAL CA 1 1
22 39111 1 1 35 VAL CB C 6.905 2.927 -7.658 1.00 . A A . 85 VAL CB 1 1
22 39112 1 1 35 VAL CG1 C 5.727 3.782 -8.075 1.00 . A A . 85 VAL CG1 1 1
22 39113 1 1 35 VAL CG2 C 7.895 3.747 -6.849 1.00 . A A . 85 VAL CG2 1 1
22 39114 1 1 35 VAL H H 8.479 1.431 -6.329 1.00 . A A . 85 VAL H 1 1
22 39115 1 1 35 VAL HA H 5.806 2.054 -6.044 1.00 . A A . 85 VAL HA 1 1
22 39116 1 1 35 VAL HB H 7.405 2.580 -8.551 1.00 . A A . 85 VAL HB 1 1
22 39117 1 1 35 VAL HG11 H 5.074 3.210 -8.716 1.00 . A A . 85 VAL HG11 1 1
22 39118 1 1 35 VAL HG12 H 6.089 4.651 -8.606 1.00 . A A . 85 VAL HG12 1 1
22 39119 1 1 35 VAL HG13 H 5.186 4.097 -7.196 1.00 . A A . 85 VAL HG13 1 1
22 39120 1 1 35 VAL HG21 H 8.765 3.147 -6.634 1.00 . A A . 85 VAL HG21 1 1
22 39121 1 1 35 VAL HG22 H 7.430 4.057 -5.922 1.00 . A A . 85 VAL HG22 1 1
22 39122 1 1 35 VAL HG23 H 8.188 4.619 -7.415 1.00 . A A . 85 VAL HG23 1 1
22 39123 1 1 35 VAL N N 7.594 1.024 -6.243 1.00 . A A . 85 VAL N 1 1
22 39124 1 1 35 VAL O O 4.418 0.603 -7.512 1.00 . A A . 85 VAL O 1 1
22 39125 1 1 36 PRO C C 4.895 -2.032 -8.703 1.00 . A A . 86 PRO C 1 1
22 39126 1 1 36 PRO CA C 5.547 -0.932 -9.541 1.00 . A A . 86 PRO CA 1 1
22 39127 1 1 36 PRO CB C 6.656 -1.521 -10.414 1.00 . A A . 86 PRO CB 1 1
22 39128 1 1 36 PRO CD C 7.646 0.239 -9.149 1.00 . A A . 86 PRO CD 1 1
22 39129 1 1 36 PRO CG C 7.689 -0.454 -10.480 1.00 . A A . 86 PRO CG 1 1
22 39130 1 1 36 PRO HA H 4.799 -0.471 -10.169 1.00 . A A . 86 PRO HA 1 1
22 39131 1 1 36 PRO HB2 H 7.043 -2.419 -9.953 1.00 . A A . 86 PRO HB2 1 1
22 39132 1 1 36 PRO HB3 H 6.263 -1.751 -11.392 1.00 . A A . 86 PRO HB3 1 1
22 39133 1 1 36 PRO HD2 H 8.324 -0.235 -8.454 1.00 . A A . 86 PRO HD2 1 1
22 39134 1 1 36 PRO HD3 H 7.889 1.286 -9.259 1.00 . A A . 86 PRO HD3 1 1
22 39135 1 1 36 PRO HG2 H 8.661 -0.896 -10.644 1.00 . A A . 86 PRO HG2 1 1
22 39136 1 1 36 PRO HG3 H 7.451 0.240 -11.273 1.00 . A A . 86 PRO HG3 1 1
22 39137 1 1 36 PRO N N 6.244 0.067 -8.718 1.00 . A A . 86 PRO N 1 1
22 39138 1 1 36 PRO O O 3.797 -2.487 -9.017 1.00 . A A . 86 PRO O 1 1
22 39139 1 1 37 PHE C C 3.751 -2.973 -6.090 1.00 . A A . 87 PHE C 1 1
22 39140 1 1 37 PHE CA C 5.046 -3.471 -6.735 1.00 . A A . 87 PHE CA 1 1
22 39141 1 1 37 PHE CB C 6.089 -3.817 -5.659 1.00 . A A . 87 PHE CB 1 1
22 39142 1 1 37 PHE CD1 C 4.562 -5.688 -4.878 1.00 . A A . 87 PHE CD1 1 1
22 39143 1 1 37 PHE CD2 C 6.755 -5.537 -3.966 1.00 . A A . 87 PHE CD2 1 1
22 39144 1 1 37 PHE CE1 C 4.311 -6.803 -4.093 1.00 . A A . 87 PHE CE1 1 1
22 39145 1 1 37 PHE CE2 C 6.510 -6.648 -3.183 1.00 . A A . 87 PHE CE2 1 1
22 39146 1 1 37 PHE CG C 5.789 -5.040 -4.822 1.00 . A A . 87 PHE CG 1 1
22 39147 1 1 37 PHE CZ C 5.288 -7.283 -3.242 1.00 . A A . 87 PHE CZ 1 1
22 39148 1 1 37 PHE H H 6.455 -2.056 -7.447 1.00 . A A . 87 PHE H 1 1
22 39149 1 1 37 PHE HA H 4.830 -4.354 -7.319 1.00 . A A . 87 PHE HA 1 1
22 39150 1 1 37 PHE HB2 H 7.039 -3.985 -6.141 1.00 . A A . 87 PHE HB2 1 1
22 39151 1 1 37 PHE HB3 H 6.184 -2.976 -4.988 1.00 . A A . 87 PHE HB3 1 1
22 39152 1 1 37 PHE HD1 H 3.796 -5.311 -5.539 1.00 . A A . 87 PHE HD1 1 1
22 39153 1 1 37 PHE HD2 H 7.716 -5.046 -3.911 1.00 . A A . 87 PHE HD2 1 1
22 39154 1 1 37 PHE HE1 H 3.352 -7.296 -4.147 1.00 . A A . 87 PHE HE1 1 1
22 39155 1 1 37 PHE HE2 H 7.277 -7.018 -2.520 1.00 . A A . 87 PHE HE2 1 1
22 39156 1 1 37 PHE HZ H 5.097 -8.155 -2.619 1.00 . A A . 87 PHE HZ 1 1
22 39157 1 1 37 PHE N N 5.575 -2.449 -7.636 1.00 . A A . 87 PHE N 1 1
22 39158 1 1 37 PHE O O 2.729 -3.659 -6.124 1.00 . A A . 87 PHE O 1 1
22 39159 1 1 38 LEU C C 1.505 -0.976 -5.911 1.00 . A A . 88 LEU C 1 1
22 39160 1 1 38 LEU CA C 2.618 -1.182 -4.896 1.00 . A A . 88 LEU CA 1 1
22 39161 1 1 38 LEU CB C 2.967 0.145 -4.229 1.00 . A A . 88 LEU CB 1 1
22 39162 1 1 38 LEU CD1 C 3.938 1.354 -2.279 1.00 . A A . 88 LEU CD1 1 1
22 39163 1 1 38 LEU CD2 C 3.541 -1.119 -2.151 1.00 . A A . 88 LEU CD2 1 1
22 39164 1 1 38 LEU CG C 3.928 0.045 -3.051 1.00 . A A . 88 LEU CG 1 1
22 39165 1 1 38 LEU H H 4.641 -1.264 -5.525 1.00 . A A . 88 LEU H 1 1
22 39166 1 1 38 LEU HA H 2.272 -1.871 -4.140 1.00 . A A . 88 LEU HA 1 1
22 39167 1 1 38 LEU HB2 H 3.410 0.789 -4.974 1.00 . A A . 88 LEU HB2 1 1
22 39168 1 1 38 LEU HB3 H 2.055 0.601 -3.881 1.00 . A A . 88 LEU HB3 1 1
22 39169 1 1 38 LEU HD11 H 4.289 2.147 -2.924 1.00 . A A . 88 LEU HD11 1 1
22 39170 1 1 38 LEU HD12 H 4.590 1.269 -1.423 1.00 . A A . 88 LEU HD12 1 1
22 39171 1 1 38 LEU HD13 H 2.932 1.583 -1.947 1.00 . A A . 88 LEU HD13 1 1
22 39172 1 1 38 LEU HD21 H 4.249 -1.206 -1.339 1.00 . A A . 88 LEU HD21 1 1
22 39173 1 1 38 LEU HD22 H 3.541 -2.033 -2.732 1.00 . A A . 88 LEU HD22 1 1
22 39174 1 1 38 LEU HD23 H 2.551 -0.949 -1.751 1.00 . A A . 88 LEU HD23 1 1
22 39175 1 1 38 LEU HG H 4.927 -0.132 -3.424 1.00 . A A . 88 LEU HG 1 1
22 39176 1 1 38 LEU N N 3.794 -1.769 -5.524 1.00 . A A . 88 LEU N 1 1
22 39177 1 1 38 LEU O O 0.330 -1.200 -5.612 1.00 . A A . 88 LEU O 1 1
22 39178 1 1 39 TYR C C 0.233 -1.733 -8.462 1.00 . A A . 89 TYR C 1 1
22 39179 1 1 39 TYR CA C 0.914 -0.403 -8.195 1.00 . A A . 89 TYR CA 1 1
22 39180 1 1 39 TYR CB C 1.586 0.046 -9.498 1.00 . A A . 89 TYR CB 1 1
22 39181 1 1 39 TYR CD1 C 0.503 2.277 -9.952 1.00 . A A . 89 TYR CD1 1 1
22 39182 1 1 39 TYR CD2 C 2.870 2.200 -9.704 1.00 . A A . 89 TYR CD2 1 1
22 39183 1 1 39 TYR CE1 C 0.566 3.638 -10.172 1.00 . A A . 89 TYR CE1 1 1
22 39184 1 1 39 TYR CE2 C 2.943 3.559 -9.926 1.00 . A A . 89 TYR CE2 1 1
22 39185 1 1 39 TYR CG C 1.654 1.538 -9.714 1.00 . A A . 89 TYR CG 1 1
22 39186 1 1 39 TYR CZ C 1.789 4.275 -10.158 1.00 . A A . 89 TYR CZ 1 1
22 39187 1 1 39 TYR H H 2.833 -0.372 -7.279 1.00 . A A . 89 TYR H 1 1
22 39188 1 1 39 TYR HA H 0.183 0.328 -7.891 1.00 . A A . 89 TYR HA 1 1
22 39189 1 1 39 TYR HB2 H 2.597 -0.327 -9.514 1.00 . A A . 89 TYR HB2 1 1
22 39190 1 1 39 TYR HB3 H 1.042 -0.381 -10.329 1.00 . A A . 89 TYR HB3 1 1
22 39191 1 1 39 TYR HD1 H -0.453 1.773 -9.961 1.00 . A A . 89 TYR HD1 1 1
22 39192 1 1 39 TYR HD2 H 3.773 1.635 -9.520 1.00 . A A . 89 TYR HD2 1 1
22 39193 1 1 39 TYR HE1 H -0.340 4.198 -10.354 1.00 . A A . 89 TYR HE1 1 1
22 39194 1 1 39 TYR HE2 H 3.901 4.056 -9.912 1.00 . A A . 89 TYR HE2 1 1
22 39195 1 1 39 TYR HH H 1.104 6.061 -9.966 1.00 . A A . 89 TYR HH 1 1
22 39196 1 1 39 TYR N N 1.882 -0.561 -7.115 1.00 . A A . 89 TYR N 1 1
22 39197 1 1 39 TYR O O -0.994 -1.837 -8.481 1.00 . A A . 89 TYR O 1 1
22 39198 1 1 39 TYR OH O 1.857 5.631 -10.380 1.00 . A A . 89 TYR OH 1 1
22 39199 1 1 40 ASN C C -0.301 -4.642 -7.913 1.00 . A A . 90 ASN C 1 1
22 39200 1 1 40 ASN CA C 0.630 -4.086 -8.973 1.00 . A A . 90 ASN CA 1 1
22 39201 1 1 40 ASN CB C 1.841 -4.997 -9.118 1.00 . A A . 90 ASN CB 1 1
22 39202 1 1 40 ASN CG C 1.492 -6.338 -9.705 1.00 . A A . 90 ASN CG 1 1
22 39203 1 1 40 ASN H H 2.033 -2.581 -8.529 1.00 . A A . 90 ASN H 1 1
22 39204 1 1 40 ASN HA H 0.112 -4.043 -9.912 1.00 . A A . 90 ASN HA 1 1
22 39205 1 1 40 ASN HB2 H 2.574 -4.517 -9.744 1.00 . A A . 90 ASN HB2 1 1
22 39206 1 1 40 ASN HB3 H 2.265 -5.167 -8.154 1.00 . A A . 90 ASN HB3 1 1
22 39207 1 1 40 ASN HD21 H 1.758 -5.617 -11.531 1.00 . A A . 90 ASN HD21 1 1
22 39208 1 1 40 ASN HD22 H 1.293 -7.273 -11.412 1.00 . A A . 90 ASN HD22 1 1
22 39209 1 1 40 ASN N N 1.069 -2.746 -8.632 1.00 . A A . 90 ASN N 1 1
22 39210 1 1 40 ASN ND2 N 1.516 -6.421 -11.011 1.00 . A A . 90 ASN ND2 1 1
22 39211 1 1 40 ASN O O -1.414 -5.068 -8.212 1.00 . A A . 90 ASN O 1 1
22 39212 1 1 40 ASN OD1 O 1.203 -7.294 -8.982 1.00 . A A . 90 ASN OD1 1 1
22 39213 1 1 41 ARG C C -1.959 -4.487 -5.431 1.00 . A A . 91 ARG C 1 1
22 39214 1 1 41 ARG CA C -0.601 -5.168 -5.567 1.00 . A A . 91 ARG CA 1 1
22 39215 1 1 41 ARG CB C 0.201 -5.055 -4.269 1.00 . A A . 91 ARG CB 1 1
22 39216 1 1 41 ARG CD C -0.955 -7.034 -3.209 1.00 . A A . 91 ARG CD 1 1
22 39217 1 1 41 ARG CG C -0.522 -5.590 -3.042 1.00 . A A . 91 ARG CG 1 1
22 39218 1 1 41 ARG CZ C 0.924 -8.512 -2.606 1.00 . A A . 91 ARG CZ 1 1
22 39219 1 1 41 ARG H H 1.036 -4.203 -6.496 1.00 . A A . 91 ARG H 1 1
22 39220 1 1 41 ARG HA H -0.764 -6.214 -5.779 1.00 . A A . 91 ARG HA 1 1
22 39221 1 1 41 ARG HB2 H 1.123 -5.607 -4.382 1.00 . A A . 91 ARG HB2 1 1
22 39222 1 1 41 ARG HB3 H 0.436 -4.015 -4.097 1.00 . A A . 91 ARG HB3 1 1
22 39223 1 1 41 ARG HD2 H -1.408 -7.367 -2.288 1.00 . A A . 91 ARG HD2 1 1
22 39224 1 1 41 ARG HD3 H -1.686 -7.093 -4.004 1.00 . A A . 91 ARG HD3 1 1
22 39225 1 1 41 ARG HE H 0.373 -8.062 -4.478 1.00 . A A . 91 ARG HE 1 1
22 39226 1 1 41 ARG HG2 H 0.140 -5.525 -2.192 1.00 . A A . 91 ARG HG2 1 1
22 39227 1 1 41 ARG HG3 H -1.398 -4.983 -2.860 1.00 . A A . 91 ARG HG3 1 1
22 39228 1 1 41 ARG HH11 H 0.002 -7.645 -1.023 1.00 . A A . 91 ARG HH11 1 1
22 39229 1 1 41 ARG HH12 H 1.268 -8.763 -0.619 1.00 . A A . 91 ARG HH12 1 1
22 39230 1 1 41 ARG HH21 H 2.080 -9.493 -3.954 1.00 . A A . 91 ARG HH21 1 1
22 39231 1 1 41 ARG HH22 H 2.488 -9.769 -2.281 1.00 . A A . 91 ARG HH22 1 1
22 39232 1 1 41 ARG N N 0.157 -4.613 -6.674 1.00 . A A . 91 ARG N 1 1
22 39233 1 1 41 ARG NE N 0.174 -7.908 -3.524 1.00 . A A . 91 ARG NE 1 1
22 39234 1 1 41 ARG NH1 N 0.717 -8.282 -1.314 1.00 . A A . 91 ARG NH1 1 1
22 39235 1 1 41 ARG NH2 N 1.902 -9.324 -2.979 1.00 . A A . 91 ARG NH2 1 1
22 39236 1 1 41 ARG O O -2.936 -5.131 -5.065 1.00 . A A . 91 ARG O 1 1
22 39237 1 1 42 GLN C C -4.220 -2.918 -6.789 1.00 . A A . 92 GLN C 1 1
22 39238 1 1 42 GLN CA C -3.293 -2.471 -5.667 1.00 . A A . 92 GLN CA 1 1
22 39239 1 1 42 GLN CB C -3.089 -0.957 -5.741 1.00 . A A . 92 GLN CB 1 1
22 39240 1 1 42 GLN CD C -4.245 1.305 -5.716 1.00 . A A . 92 GLN CD 1 1
22 39241 1 1 42 GLN CG C -4.357 -0.177 -5.418 1.00 . A A . 92 GLN CG 1 1
22 39242 1 1 42 GLN H H -1.212 -2.717 -6.012 1.00 . A A . 92 GLN H 1 1
22 39243 1 1 42 GLN HA H -3.754 -2.716 -4.722 1.00 . A A . 92 GLN HA 1 1
22 39244 1 1 42 GLN HB2 H -2.321 -0.669 -5.037 1.00 . A A . 92 GLN HB2 1 1
22 39245 1 1 42 GLN HB3 H -2.771 -0.693 -6.741 1.00 . A A . 92 GLN HB3 1 1
22 39246 1 1 42 GLN HE21 H -5.548 1.706 -4.272 1.00 . A A . 92 GLN HE21 1 1
22 39247 1 1 42 GLN HE22 H -4.935 3.073 -5.132 1.00 . A A . 92 GLN HE22 1 1
22 39248 1 1 42 GLN HG2 H -5.171 -0.582 -6.001 1.00 . A A . 92 GLN HG2 1 1
22 39249 1 1 42 GLN HG3 H -4.576 -0.300 -4.369 1.00 . A A . 92 GLN HG3 1 1
22 39250 1 1 42 GLN N N -2.027 -3.193 -5.739 1.00 . A A . 92 GLN N 1 1
22 39251 1 1 42 GLN NE2 N -4.981 2.109 -4.963 1.00 . A A . 92 GLN NE2 1 1
22 39252 1 1 42 GLN O O -5.431 -3.006 -6.610 1.00 . A A . 92 GLN O 1 1
22 39253 1 1 42 GLN OE1 O -3.513 1.725 -6.614 1.00 . A A . 92 GLN OE1 1 1
22 39254 1 1 43 GLN C C -4.950 -5.079 -8.798 1.00 . A A . 93 GLN C 1 1
22 39255 1 1 43 GLN CA C -4.421 -3.679 -9.084 1.00 . A A . 93 GLN CA 1 1
22 39256 1 1 43 GLN CB C -3.585 -3.698 -10.370 1.00 . A A . 93 GLN CB 1 1
22 39257 1 1 43 GLN CD C -3.876 -1.210 -10.674 1.00 . A A . 93 GLN CD 1 1
22 39258 1 1 43 GLN CG C -2.925 -2.377 -10.723 1.00 . A A . 93 GLN CG 1 1
22 39259 1 1 43 GLN H H -2.670 -3.111 -8.032 1.00 . A A . 93 GLN H 1 1
22 39260 1 1 43 GLN HA H -5.259 -3.009 -9.213 1.00 . A A . 93 GLN HA 1 1
22 39261 1 1 43 GLN HB2 H -2.808 -4.434 -10.261 1.00 . A A . 93 GLN HB2 1 1
22 39262 1 1 43 GLN HB3 H -4.225 -3.981 -11.191 1.00 . A A . 93 GLN HB3 1 1
22 39263 1 1 43 GLN HE21 H -3.365 -0.897 -8.792 1.00 . A A . 93 GLN HE21 1 1
22 39264 1 1 43 GLN HE22 H -4.534 0.181 -9.448 1.00 . A A . 93 GLN HE22 1 1
22 39265 1 1 43 GLN HG2 H -2.129 -2.191 -10.020 1.00 . A A . 93 GLN HG2 1 1
22 39266 1 1 43 GLN HG3 H -2.517 -2.448 -11.720 1.00 . A A . 93 GLN HG3 1 1
22 39267 1 1 43 GLN N N -3.641 -3.208 -7.946 1.00 . A A . 93 GLN N 1 1
22 39268 1 1 43 GLN NE2 N -3.933 -0.575 -9.525 1.00 . A A . 93 GLN NE2 1 1
22 39269 1 1 43 GLN O O -6.012 -5.472 -9.279 1.00 . A A . 93 GLN O 1 1
22 39270 1 1 43 GLN OE1 O -4.539 -0.877 -11.657 1.00 . A A . 93 GLN OE1 1 1
22 39271 1 1 44 ARG C C -5.236 -7.116 -6.218 1.00 . A A . 94 ARG C 1 1
22 39272 1 1 44 ARG CA C -4.584 -7.157 -7.590 1.00 . A A . 94 ARG CA 1 1
22 39273 1 1 44 ARG CB C -3.385 -8.101 -7.583 1.00 . A A . 94 ARG CB 1 1
22 39274 1 1 44 ARG CD C -2.025 -7.565 -9.643 1.00 . A A . 94 ARG CD 1 1
22 39275 1 1 44 ARG CG C -2.973 -8.538 -8.972 1.00 . A A . 94 ARG CG 1 1
22 39276 1 1 44 ARG CZ C -1.594 -7.457 -12.071 1.00 . A A . 94 ARG CZ 1 1
22 39277 1 1 44 ARG H H -3.323 -5.482 -7.715 1.00 . A A . 94 ARG H 1 1
22 39278 1 1 44 ARG HA H -5.309 -7.521 -8.302 1.00 . A A . 94 ARG HA 1 1
22 39279 1 1 44 ARG HB2 H -2.547 -7.601 -7.121 1.00 . A A . 94 ARG HB2 1 1
22 39280 1 1 44 ARG HB3 H -3.633 -8.981 -7.009 1.00 . A A . 94 ARG HB3 1 1
22 39281 1 1 44 ARG HD2 H -2.550 -6.639 -9.832 1.00 . A A . 94 ARG HD2 1 1
22 39282 1 1 44 ARG HD3 H -1.189 -7.380 -8.985 1.00 . A A . 94 ARG HD3 1 1
22 39283 1 1 44 ARG HE H -1.129 -9.002 -10.885 1.00 . A A . 94 ARG HE 1 1
22 39284 1 1 44 ARG HG2 H -2.500 -9.505 -8.917 1.00 . A A . 94 ARG HG2 1 1
22 39285 1 1 44 ARG HG3 H -3.865 -8.601 -9.568 1.00 . A A . 94 ARG HG3 1 1
22 39286 1 1 44 ARG HH11 H -2.482 -5.806 -11.316 1.00 . A A . 94 ARG HH11 1 1
22 39287 1 1 44 ARG HH12 H -2.190 -5.763 -13.028 1.00 . A A . 94 ARG HH12 1 1
22 39288 1 1 44 ARG HH21 H -0.727 -8.960 -13.122 1.00 . A A . 94 ARG HH21 1 1
22 39289 1 1 44 ARG HH22 H -1.178 -7.560 -14.056 1.00 . A A . 94 ARG HH22 1 1
22 39290 1 1 44 ARG N N -4.186 -5.829 -8.013 1.00 . A A . 94 ARG N 1 1
22 39291 1 1 44 ARG NE N -1.530 -8.098 -10.907 1.00 . A A . 94 ARG NE 1 1
22 39292 1 1 44 ARG NH1 N -2.128 -6.244 -12.139 1.00 . A A . 94 ARG NH1 1 1
22 39293 1 1 44 ARG NH2 N -1.128 -8.037 -13.169 1.00 . A A . 94 ARG NH2 1 1
22 39294 1 1 44 ARG O O -5.346 -8.136 -5.538 1.00 . A A . 94 ARG O 1 1
22 39295 1 1 45 ALA C C -7.867 -5.490 -5.042 1.00 . A A . 95 ALA C 1 1
22 39296 1 1 45 ALA CA C -6.425 -5.739 -4.625 1.00 . A A . 95 ALA CA 1 1
22 39297 1 1 45 ALA CB C -5.872 -4.580 -3.814 1.00 . A A . 95 ALA CB 1 1
22 39298 1 1 45 ALA H H -5.368 -5.131 -6.317 1.00 . A A . 95 ALA H 1 1
22 39299 1 1 45 ALA HA H -6.373 -6.639 -4.029 1.00 . A A . 95 ALA HA 1 1
22 39300 1 1 45 ALA HB1 H -4.884 -4.838 -3.454 1.00 . A A . 95 ALA HB1 1 1
22 39301 1 1 45 ALA HB2 H -6.525 -4.378 -2.974 1.00 . A A . 95 ALA HB2 1 1
22 39302 1 1 45 ALA HB3 H -5.806 -3.703 -4.442 1.00 . A A . 95 ALA HB3 1 1
22 39303 1 1 45 ALA N N -5.630 -5.923 -5.809 1.00 . A A . 95 ALA N 1 1
22 39304 1 1 45 ALA O O -8.124 -4.862 -6.072 1.00 . A A . 95 ALA O 1 1
22 39305 1 1 46 HIS C C -10.728 -4.514 -4.293 1.00 . A A . 96 HIS C 1 1
22 39306 1 1 46 HIS CA C -10.209 -5.911 -4.612 1.00 . A A . 96 HIS CA 1 1
22 39307 1 1 46 HIS CB C -11.015 -6.963 -3.856 1.00 . A A . 96 HIS CB 1 1
22 39308 1 1 46 HIS CD2 C -12.619 -8.226 -5.421 1.00 . A A . 96 HIS CD2 1 1
22 39309 1 1 46 HIS CE1 C -14.425 -7.113 -4.938 1.00 . A A . 96 HIS CE1 1 1
22 39310 1 1 46 HIS CG C -12.328 -7.281 -4.498 1.00 . A A . 96 HIS CG 1 1
22 39311 1 1 46 HIS H H -8.531 -6.463 -3.444 1.00 . A A . 96 HIS H 1 1
22 39312 1 1 46 HIS HA H -10.307 -6.086 -5.673 1.00 . A A . 96 HIS HA 1 1
22 39313 1 1 46 HIS HB2 H -10.439 -7.876 -3.805 1.00 . A A . 96 HIS HB2 1 1
22 39314 1 1 46 HIS HB3 H -11.209 -6.608 -2.855 1.00 . A A . 96 HIS HB3 1 1
22 39315 1 1 46 HIS HD2 H -11.931 -8.936 -5.858 1.00 . A A . 96 HIS HD2 1 1
22 39316 1 1 46 HIS HE1 H -15.452 -6.777 -4.937 1.00 . A A . 96 HIS HE1 1 1
22 39317 1 1 46 HIS HE2 H -14.505 -8.778 -6.180 1.00 . A A . 96 HIS HE2 1 1
22 39318 1 1 46 HIS N N -8.799 -6.012 -4.271 1.00 . A A . 96 HIS N 1 1
22 39319 1 1 46 HIS ND1 N -13.467 -6.582 -4.195 1.00 . A A . 96 HIS ND1 1 1
22 39320 1 1 46 HIS NE2 N -13.957 -8.113 -5.696 1.00 . A A . 96 HIS NE2 1 1
22 39321 1 1 46 HIS O O -10.575 -4.024 -3.171 1.00 . A A . 96 HIS O 1 1
22 39322 1 1 47 SER C C -12.745 -2.188 -4.097 1.00 . A A . 97 SER C 1 1
22 39323 1 1 47 SER CA C -11.738 -2.486 -5.209 1.00 . A A . 97 SER CA 1 1
22 39324 1 1 47 SER CB C -12.296 -2.024 -6.561 1.00 . A A . 97 SER CB 1 1
22 39325 1 1 47 SER H H -11.625 -4.412 -6.076 1.00 . A A . 97 SER H 1 1
22 39326 1 1 47 SER HA H -10.836 -1.930 -5.008 1.00 . A A . 97 SER HA 1 1
22 39327 1 1 47 SER HB2 H -11.564 -2.209 -7.332 1.00 . A A . 97 SER HB2 1 1
22 39328 1 1 47 SER HB3 H -13.197 -2.577 -6.784 1.00 . A A . 97 SER HB3 1 1
22 39329 1 1 47 SER HG H -12.600 -0.318 -5.642 1.00 . A A . 97 SER HG 1 1
22 39330 1 1 47 SER N N -11.375 -3.897 -5.276 1.00 . A A . 97 SER N 1 1
22 39331 1 1 47 SER O O -12.914 -1.031 -3.719 1.00 . A A . 97 SER O 1 1
22 39332 1 1 47 SER OG O -12.603 -0.638 -6.551 1.00 . A A . 97 SER OG 1 1
22 39333 1 1 48 LEU C C -13.782 -2.589 -1.225 1.00 . A A . 98 LEU C 1 1
22 39334 1 1 48 LEU CA C -14.412 -3.005 -2.546 1.00 . A A . 98 LEU CA 1 1
22 39335 1 1 48 LEU CB C -15.251 -4.260 -2.376 1.00 . A A . 98 LEU CB 1 1
22 39336 1 1 48 LEU CD1 C -17.136 -5.693 -3.190 1.00 . A A . 98 LEU CD1 1 1
22 39337 1 1 48 LEU CD2 C -17.017 -3.285 -3.855 1.00 . A A . 98 LEU CD2 1 1
22 39338 1 1 48 LEU CG C -16.214 -4.535 -3.528 1.00 . A A . 98 LEU CG 1 1
22 39339 1 1 48 LEU H H -13.204 -4.125 -3.869 1.00 . A A . 98 LEU H 1 1
22 39340 1 1 48 LEU HA H -15.055 -2.205 -2.882 1.00 . A A . 98 LEU HA 1 1
22 39341 1 1 48 LEU HB2 H -14.582 -5.104 -2.278 1.00 . A A . 98 LEU HB2 1 1
22 39342 1 1 48 LEU HB3 H -15.817 -4.166 -1.471 1.00 . A A . 98 LEU HB3 1 1
22 39343 1 1 48 LEU HD11 H -17.781 -5.898 -4.031 1.00 . A A . 98 LEU HD11 1 1
22 39344 1 1 48 LEU HD12 H -17.737 -5.435 -2.329 1.00 . A A . 98 LEU HD12 1 1
22 39345 1 1 48 LEU HD13 H -16.545 -6.570 -2.967 1.00 . A A . 98 LEU HD13 1 1
22 39346 1 1 48 LEU HD21 H -17.657 -3.478 -4.702 1.00 . A A . 98 LEU HD21 1 1
22 39347 1 1 48 LEU HD22 H -16.340 -2.474 -4.089 1.00 . A A . 98 LEU HD22 1 1
22 39348 1 1 48 LEU HD23 H -17.620 -3.012 -3.002 1.00 . A A . 98 LEU HD23 1 1
22 39349 1 1 48 LEU HG H -15.648 -4.809 -4.406 1.00 . A A . 98 LEU HG 1 1
22 39350 1 1 48 LEU N N -13.404 -3.212 -3.570 1.00 . A A . 98 LEU N 1 1
22 39351 1 1 48 LEU O O -14.219 -1.623 -0.598 1.00 . A A . 98 LEU O 1 1
22 39352 1 1 49 PHE C C -11.321 -1.585 0.146 1.00 . A A . 99 PHE C 1 1
22 39353 1 1 49 PHE CA C -11.995 -2.928 0.379 1.00 . A A . 99 PHE CA 1 1
22 39354 1 1 49 PHE CB C -10.938 -3.977 0.739 1.00 . A A . 99 PHE CB 1 1
22 39355 1 1 49 PHE CD1 C -10.083 -3.027 2.908 1.00 . A A . 99 PHE CD1 1 1
22 39356 1 1 49 PHE CD2 C -8.546 -3.304 1.104 1.00 . A A . 99 PHE CD2 1 1
22 39357 1 1 49 PHE CE1 C -9.069 -2.509 3.693 1.00 . A A . 99 PHE CE1 1 1
22 39358 1 1 49 PHE CE2 C -7.531 -2.785 1.883 1.00 . A A . 99 PHE CE2 1 1
22 39359 1 1 49 PHE CG C -9.833 -3.432 1.605 1.00 . A A . 99 PHE CG 1 1
22 39360 1 1 49 PHE CZ C -7.792 -2.388 3.179 1.00 . A A . 99 PHE CZ 1 1
22 39361 1 1 49 PHE H H -12.522 -4.136 -1.283 1.00 . A A . 99 PHE H 1 1
22 39362 1 1 49 PHE HA H -12.687 -2.830 1.203 1.00 . A A . 99 PHE HA 1 1
22 39363 1 1 49 PHE HB2 H -11.409 -4.788 1.274 1.00 . A A . 99 PHE HB2 1 1
22 39364 1 1 49 PHE HB3 H -10.491 -4.359 -0.168 1.00 . A A . 99 PHE HB3 1 1
22 39365 1 1 49 PHE HD1 H -11.080 -3.122 3.309 1.00 . A A . 99 PHE HD1 1 1
22 39366 1 1 49 PHE HD2 H -8.339 -3.614 0.089 1.00 . A A . 99 PHE HD2 1 1
22 39367 1 1 49 PHE HE1 H -9.276 -2.198 4.707 1.00 . A A . 99 PHE HE1 1 1
22 39368 1 1 49 PHE HE2 H -6.533 -2.691 1.479 1.00 . A A . 99 PHE HE2 1 1
22 39369 1 1 49 PHE HZ H -7.000 -1.982 3.792 1.00 . A A . 99 PHE HZ 1 1
22 39370 1 1 49 PHE N N -12.760 -3.320 -0.800 1.00 . A A . 99 PHE N 1 1
22 39371 1 1 49 PHE O O -11.364 -0.705 1.001 1.00 . A A . 99 PHE O 1 1
22 39372 1 1 50 LEU C C -10.928 0.989 -1.248 1.00 . A A . 100 LEU C 1 1
22 39373 1 1 50 LEU CA C -9.996 -0.218 -1.363 1.00 . A A . 100 LEU CA 1 1
22 39374 1 1 50 LEU CB C -9.438 -0.342 -2.782 1.00 . A A . 100 LEU CB 1 1
22 39375 1 1 50 LEU CD1 C -8.325 -1.775 -4.519 1.00 . A A . 100 LEU CD1 1 1
22 39376 1 1 50 LEU CD2 C -7.472 -1.797 -2.190 1.00 . A A . 100 LEU CD2 1 1
22 39377 1 1 50 LEU CG C -8.707 -1.659 -3.060 1.00 . A A . 100 LEU CG 1 1
22 39378 1 1 50 LEU H H -10.699 -2.191 -1.655 1.00 . A A . 100 LEU H 1 1
22 39379 1 1 50 LEU HA H -9.177 -0.096 -0.672 1.00 . A A . 100 LEU HA 1 1
22 39380 1 1 50 LEU HB2 H -10.257 -0.250 -3.481 1.00 . A A . 100 LEU HB2 1 1
22 39381 1 1 50 LEU HB3 H -8.747 0.470 -2.949 1.00 . A A . 100 LEU HB3 1 1
22 39382 1 1 50 LEU HD11 H -9.213 -1.699 -5.127 1.00 . A A . 100 LEU HD11 1 1
22 39383 1 1 50 LEU HD12 H -7.856 -2.736 -4.685 1.00 . A A . 100 LEU HD12 1 1
22 39384 1 1 50 LEU HD13 H -7.637 -0.985 -4.778 1.00 . A A . 100 LEU HD13 1 1
22 39385 1 1 50 LEU HD21 H -7.000 -2.750 -2.395 1.00 . A A . 100 LEU HD21 1 1
22 39386 1 1 50 LEU HD22 H -7.757 -1.754 -1.149 1.00 . A A . 100 LEU HD22 1 1
22 39387 1 1 50 LEU HD23 H -6.781 -0.996 -2.413 1.00 . A A . 100 LEU HD23 1 1
22 39388 1 1 50 LEU HG H -9.369 -2.481 -2.827 1.00 . A A . 100 LEU HG 1 1
22 39389 1 1 50 LEU N N -10.700 -1.443 -1.015 1.00 . A A . 100 LEU N 1 1
22 39390 1 1 50 LEU O O -10.569 2.009 -0.667 1.00 . A A . 100 LEU O 1 1
22 39391 1 1 51 ALA C C -13.844 2.005 -0.417 1.00 . A A . 101 ALA C 1 1
22 39392 1 1 51 ALA CA C -13.126 1.915 -1.757 1.00 . A A . 101 ALA CA 1 1
22 39393 1 1 51 ALA CB C -14.128 1.709 -2.885 1.00 . A A . 101 ALA CB 1 1
22 39394 1 1 51 ALA H H -12.400 -0.028 -2.113 1.00 . A A . 101 ALA H 1 1
22 39395 1 1 51 ALA HA H -12.604 2.844 -1.937 1.00 . A A . 101 ALA HA 1 1
22 39396 1 1 51 ALA HB1 H -14.625 0.752 -2.760 1.00 . A A . 101 ALA HB1 1 1
22 39397 1 1 51 ALA HB2 H -13.610 1.722 -3.833 1.00 . A A . 101 ALA HB2 1 1
22 39398 1 1 51 ALA HB3 H -14.862 2.500 -2.865 1.00 . A A . 101 ALA HB3 1 1
22 39399 1 1 51 ALA N N -12.145 0.841 -1.752 1.00 . A A . 101 ALA N 1 1
22 39400 1 1 51 ALA O O -15.045 1.758 -0.320 1.00 . A A . 101 ALA O 1 1
22 39401 1 1 52 SER C C -12.936 3.586 2.727 1.00 . A A . 102 SER C 1 1
22 39402 1 1 52 SER CA C -13.665 2.503 1.944 1.00 . A A . 102 SER CA 1 1
22 39403 1 1 52 SER CB C -13.564 1.183 2.699 1.00 . A A . 102 SER CB 1 1
22 39404 1 1 52 SER H H -12.141 2.507 0.480 1.00 . A A . 102 SER H 1 1
22 39405 1 1 52 SER HA H -14.704 2.776 1.844 1.00 . A A . 102 SER HA 1 1
22 39406 1 1 52 SER HB2 H -14.047 1.281 3.660 1.00 . A A . 102 SER HB2 1 1
22 39407 1 1 52 SER HB3 H -14.050 0.404 2.128 1.00 . A A . 102 SER HB3 1 1
22 39408 1 1 52 SER HG H -11.939 0.188 2.221 1.00 . A A . 102 SER HG 1 1
22 39409 1 1 52 SER N N -13.101 2.358 0.614 1.00 . A A . 102 SER N 1 1
22 39410 1 1 52 SER O O -11.900 4.093 2.286 1.00 . A A . 102 SER O 1 1
22 39411 1 1 52 SER OG O -12.208 0.824 2.902 1.00 . A A . 102 SER OG 1 1
22 39412 1 1 53 ALA C C -11.649 4.042 5.464 1.00 . A A . 103 ALA C 1 1
22 39413 1 1 53 ALA CA C -12.783 4.809 4.819 1.00 . A A . 103 ALA CA 1 1
22 39414 1 1 53 ALA CB C -13.732 5.319 5.884 1.00 . A A . 103 ALA CB 1 1
22 39415 1 1 53 ALA H H -14.369 3.594 4.123 1.00 . A A . 103 ALA H 1 1
22 39416 1 1 53 ALA HA H -12.384 5.653 4.273 1.00 . A A . 103 ALA HA 1 1
22 39417 1 1 53 ALA HB1 H -14.588 5.781 5.414 1.00 . A A . 103 ALA HB1 1 1
22 39418 1 1 53 ALA HB2 H -13.222 6.045 6.499 1.00 . A A . 103 ALA HB2 1 1
22 39419 1 1 53 ALA HB3 H -14.057 4.492 6.499 1.00 . A A . 103 ALA HB3 1 1
22 39420 1 1 53 ALA N N -13.478 3.937 3.886 1.00 . A A . 103 ALA N 1 1
22 39421 1 1 53 ALA O O -10.638 4.613 5.872 1.00 . A A . 103 ALA O 1 1
22 39422 1 1 54 GLU C C -9.513 2.001 5.391 1.00 . A A . 104 GLU C 1 1
22 39423 1 1 54 GLU CA C -10.856 1.831 6.096 1.00 . A A . 104 GLU CA 1 1
22 39424 1 1 54 GLU CB C -11.356 0.392 5.940 1.00 . A A . 104 GLU CB 1 1
22 39425 1 1 54 GLU CD C -10.096 -0.686 7.846 1.00 . A A . 104 GLU CD 1 1
22 39426 1 1 54 GLU CG C -10.359 -0.677 6.358 1.00 . A A . 104 GLU CG 1 1
22 39427 1 1 54 GLU H H -12.694 2.365 5.219 1.00 . A A . 104 GLU H 1 1
22 39428 1 1 54 GLU HA H -10.748 2.063 7.142 1.00 . A A . 104 GLU HA 1 1
22 39429 1 1 54 GLU HB2 H -12.245 0.271 6.540 1.00 . A A . 104 GLU HB2 1 1
22 39430 1 1 54 GLU HB3 H -11.612 0.230 4.901 1.00 . A A . 104 GLU HB3 1 1
22 39431 1 1 54 GLU HG2 H -10.746 -1.641 6.071 1.00 . A A . 104 GLU HG2 1 1
22 39432 1 1 54 GLU HG3 H -9.424 -0.499 5.842 1.00 . A A . 104 GLU HG3 1 1
22 39433 1 1 54 GLU N N -11.843 2.736 5.541 1.00 . A A . 104 GLU N 1 1
22 39434 1 1 54 GLU O O -8.511 2.354 6.016 1.00 . A A . 104 GLU O 1 1
22 39435 1 1 54 GLU OE1 O -11.021 -1.030 8.609 1.00 . A A . 104 GLU OE1 1 1
22 39436 1 1 54 GLU OE2 O -8.963 -0.364 8.259 1.00 . A A . 104 GLU OE2 1 1
22 39437 1 1 55 PHE C C -7.809 3.340 3.236 1.00 . A A . 105 PHE C 1 1
22 39438 1 1 55 PHE CA C -8.280 1.890 3.300 1.00 . A A . 105 PHE CA 1 1
22 39439 1 1 55 PHE CB C -8.487 1.316 1.895 1.00 . A A . 105 PHE CB 1 1
22 39440 1 1 55 PHE CD1 C -6.097 0.606 1.666 1.00 . A A . 105 PHE CD1 1 1
22 39441 1 1 55 PHE CD2 C -7.131 1.699 -0.183 1.00 . A A . 105 PHE CD2 1 1
22 39442 1 1 55 PHE CE1 C -4.919 0.505 0.957 1.00 . A A . 105 PHE CE1 1 1
22 39443 1 1 55 PHE CE2 C -5.955 1.599 -0.903 1.00 . A A . 105 PHE CE2 1 1
22 39444 1 1 55 PHE CG C -7.213 1.205 1.108 1.00 . A A . 105 PHE CG 1 1
22 39445 1 1 55 PHE CZ C -4.847 1.003 -0.330 1.00 . A A . 105 PHE CZ 1 1
22 39446 1 1 55 PHE H H -10.349 1.555 3.628 1.00 . A A . 105 PHE H 1 1
22 39447 1 1 55 PHE HA H -7.521 1.307 3.805 1.00 . A A . 105 PHE HA 1 1
22 39448 1 1 55 PHE HB2 H -8.915 0.328 1.978 1.00 . A A . 105 PHE HB2 1 1
22 39449 1 1 55 PHE HB3 H -9.165 1.954 1.348 1.00 . A A . 105 PHE HB3 1 1
22 39450 1 1 55 PHE HD1 H -6.154 0.219 2.672 1.00 . A A . 105 PHE HD1 1 1
22 39451 1 1 55 PHE HD2 H -7.998 2.163 -0.629 1.00 . A A . 105 PHE HD2 1 1
22 39452 1 1 55 PHE HE1 H -4.055 0.035 1.409 1.00 . A A . 105 PHE HE1 1 1
22 39453 1 1 55 PHE HE2 H -5.900 1.989 -1.909 1.00 . A A . 105 PHE HE2 1 1
22 39454 1 1 55 PHE HZ H -3.924 0.928 -0.887 1.00 . A A . 105 PHE HZ 1 1
22 39455 1 1 55 PHE N N -9.508 1.790 4.079 1.00 . A A . 105 PHE N 1 1
22 39456 1 1 55 PHE O O -6.606 3.611 3.165 1.00 . A A . 105 PHE O 1 1
22 39457 1 1 56 CYS C C -7.551 5.927 4.619 1.00 . A A . 106 CYS C 1 1
22 39458 1 1 56 CYS CA C -8.444 5.691 3.397 1.00 . A A . 106 CYS CA 1 1
22 39459 1 1 56 CYS CB C -9.730 6.517 3.508 1.00 . A A . 106 CYS CB 1 1
22 39460 1 1 56 CYS H H -9.699 3.996 3.184 1.00 . A A . 106 CYS H 1 1
22 39461 1 1 56 CYS HA H -7.906 5.994 2.510 1.00 . A A . 106 CYS HA 1 1
22 39462 1 1 56 CYS HB2 H -10.250 6.489 2.562 1.00 . A A . 106 CYS HB2 1 1
22 39463 1 1 56 CYS HB3 H -10.363 6.082 4.271 1.00 . A A . 106 CYS HB3 1 1
22 39464 1 1 56 CYS HG H -9.943 9.006 2.945 1.00 . A A . 106 CYS HG 1 1
22 39465 1 1 56 CYS N N -8.761 4.272 3.268 1.00 . A A . 106 CYS N 1 1
22 39466 1 1 56 CYS O O -6.522 6.599 4.524 1.00 . A A . 106 CYS O 1 1
22 39467 1 1 56 CYS SG S -9.470 8.254 3.938 1.00 . A A . 106 CYS SG 1 1
22 39468 1 1 57 ASN C C -5.760 4.872 6.762 1.00 . A A . 107 ASN C 1 1
22 39469 1 1 57 ASN CA C -7.144 5.432 6.984 1.00 . A A . 107 ASN CA 1 1
22 39470 1 1 57 ASN CB C -7.790 4.647 8.120 1.00 . A A . 107 ASN CB 1 1
22 39471 1 1 57 ASN CG C -9.071 5.278 8.625 1.00 . A A . 107 ASN CG 1 1
22 39472 1 1 57 ASN H H -8.791 4.849 5.773 1.00 . A A . 107 ASN H 1 1
22 39473 1 1 57 ASN HA H -7.063 6.469 7.274 1.00 . A A . 107 ASN HA 1 1
22 39474 1 1 57 ASN HB2 H -8.011 3.647 7.769 1.00 . A A . 107 ASN HB2 1 1
22 39475 1 1 57 ASN HB3 H -7.087 4.585 8.940 1.00 . A A . 107 ASN HB3 1 1
22 39476 1 1 57 ASN HD21 H -9.753 3.497 9.194 1.00 . A A . 107 ASN HD21 1 1
22 39477 1 1 57 ASN HD22 H -10.800 4.849 9.489 1.00 . A A . 107 ASN HD22 1 1
22 39478 1 1 57 ASN N N -7.940 5.347 5.758 1.00 . A A . 107 ASN N 1 1
22 39479 1 1 57 ASN ND2 N -9.964 4.463 9.153 1.00 . A A . 107 ASN ND2 1 1
22 39480 1 1 57 ASN O O -4.770 5.489 7.134 1.00 . A A . 107 ASN O 1 1
22 39481 1 1 57 ASN OD1 O -9.251 6.494 8.548 1.00 . A A . 107 ASN OD1 1 1
22 39482 1 1 58 ILE C C -3.496 3.935 5.142 1.00 . A A . 108 ILE C 1 1
22 39483 1 1 58 ILE CA C -4.443 3.013 5.902 1.00 . A A . 108 ILE CA 1 1
22 39484 1 1 58 ILE CB C -4.684 1.712 5.098 1.00 . A A . 108 ILE CB 1 1
22 39485 1 1 58 ILE CD1 C -6.212 0.543 6.749 1.00 . A A . 108 ILE CD1 1 1
22 39486 1 1 58 ILE CG1 C -4.887 0.524 6.035 1.00 . A A . 108 ILE CG1 1 1
22 39487 1 1 58 ILE CG2 C -3.559 1.428 4.116 1.00 . A A . 108 ILE CG2 1 1
22 39488 1 1 58 ILE H H -6.547 3.245 5.914 1.00 . A A . 108 ILE H 1 1
22 39489 1 1 58 ILE HA H -3.995 2.748 6.847 1.00 . A A . 108 ILE HA 1 1
22 39490 1 1 58 ILE HB H -5.589 1.855 4.531 1.00 . A A . 108 ILE HB 1 1
22 39491 1 1 58 ILE HD11 H -6.267 -0.289 7.434 1.00 . A A . 108 ILE HD11 1 1
22 39492 1 1 58 ILE HD12 H -7.010 0.467 6.024 1.00 . A A . 108 ILE HD12 1 1
22 39493 1 1 58 ILE HD13 H -6.310 1.469 7.294 1.00 . A A . 108 ILE HD13 1 1
22 39494 1 1 58 ILE HG12 H -4.831 -0.392 5.465 1.00 . A A . 108 ILE HG12 1 1
22 39495 1 1 58 ILE HG13 H -4.107 0.526 6.783 1.00 . A A . 108 ILE HG13 1 1
22 39496 1 1 58 ILE HG21 H -3.751 0.493 3.613 1.00 . A A . 108 ILE HG21 1 1
22 39497 1 1 58 ILE HG22 H -2.621 1.369 4.647 1.00 . A A . 108 ILE HG22 1 1
22 39498 1 1 58 ILE HG23 H -3.512 2.226 3.384 1.00 . A A . 108 ILE HG23 1 1
22 39499 1 1 58 ILE N N -5.705 3.685 6.177 1.00 . A A . 108 ILE N 1 1
22 39500 1 1 58 ILE O O -2.372 4.179 5.574 1.00 . A A . 108 ILE O 1 1
22 39501 1 1 59 LEU C C -2.812 6.638 3.869 1.00 . A A . 109 LEU C 1 1
22 39502 1 1 59 LEU CA C -3.194 5.341 3.181 1.00 . A A . 109 LEU CA 1 1
22 39503 1 1 59 LEU CB C -3.965 5.633 1.914 1.00 . A A . 109 LEU CB 1 1
22 39504 1 1 59 LEU CD1 C -4.829 4.755 -0.232 1.00 . A A . 109 LEU CD1 1 1
22 39505 1 1 59 LEU CD2 C -2.412 4.629 0.274 1.00 . A A . 109 LEU CD2 1 1
22 39506 1 1 59 LEU CG C -3.807 4.567 0.852 1.00 . A A . 109 LEU CG 1 1
22 39507 1 1 59 LEU H H -4.908 4.255 3.779 1.00 . A A . 109 LEU H 1 1
22 39508 1 1 59 LEU HA H -2.293 4.811 2.918 1.00 . A A . 109 LEU HA 1 1
22 39509 1 1 59 LEU HB2 H -5.013 5.725 2.162 1.00 . A A . 109 LEU HB2 1 1
22 39510 1 1 59 LEU HB3 H -3.618 6.572 1.509 1.00 . A A . 109 LEU HB3 1 1
22 39511 1 1 59 LEU HD11 H -5.814 4.599 0.180 1.00 . A A . 109 LEU HD11 1 1
22 39512 1 1 59 LEU HD12 H -4.650 4.042 -1.022 1.00 . A A . 109 LEU HD12 1 1
22 39513 1 1 59 LEU HD13 H -4.758 5.760 -0.624 1.00 . A A . 109 LEU HD13 1 1
22 39514 1 1 59 LEU HD21 H -2.313 5.532 -0.315 1.00 . A A . 109 LEU HD21 1 1
22 39515 1 1 59 LEU HD22 H -2.242 3.760 -0.352 1.00 . A A . 109 LEU HD22 1 1
22 39516 1 1 59 LEU HD23 H -1.695 4.644 1.083 1.00 . A A . 109 LEU HD23 1 1
22 39517 1 1 59 LEU HG H -3.950 3.592 1.292 1.00 . A A . 109 LEU HG 1 1
22 39518 1 1 59 LEU N N -3.984 4.469 4.038 1.00 . A A . 109 LEU N 1 1
22 39519 1 1 59 LEU O O -1.635 6.994 3.914 1.00 . A A . 109 LEU O 1 1
22 39520 1 1 60 SER C C -2.553 8.421 6.196 1.00 . A A . 110 SER C 1 1
22 39521 1 1 60 SER CA C -3.585 8.598 5.088 1.00 . A A . 110 SER CA 1 1
22 39522 1 1 60 SER CB C -4.905 9.113 5.671 1.00 . A A . 110 SER CB 1 1
22 39523 1 1 60 SER H H -4.723 6.985 4.322 1.00 . A A . 110 SER H 1 1
22 39524 1 1 60 SER HA H -3.213 9.310 4.367 1.00 . A A . 110 SER HA 1 1
22 39525 1 1 60 SER HB2 H -5.664 9.090 4.908 1.00 . A A . 110 SER HB2 1 1
22 39526 1 1 60 SER HB3 H -5.204 8.474 6.490 1.00 . A A . 110 SER HB3 1 1
22 39527 1 1 60 SER HG H -4.611 10.419 7.112 1.00 . A A . 110 SER HG 1 1
22 39528 1 1 60 SER N N -3.806 7.332 4.400 1.00 . A A . 110 SER N 1 1
22 39529 1 1 60 SER O O -1.740 9.307 6.462 1.00 . A A . 110 SER O 1 1
22 39530 1 1 60 SER OG O -4.780 10.441 6.154 1.00 . A A . 110 SER OG 1 1
22 39531 1 1 61 ARG C C -0.277 6.586 7.376 1.00 . A A . 111 ARG C 1 1
22 39532 1 1 61 ARG CA C -1.674 6.942 7.897 1.00 . A A . 111 ARG CA 1 1
22 39533 1 1 61 ARG CB C -2.249 5.812 8.752 1.00 . A A . 111 ARG CB 1 1
22 39534 1 1 61 ARG CD C -3.815 5.147 10.606 1.00 . A A . 111 ARG CD 1 1
22 39535 1 1 61 ARG CG C -3.339 6.276 9.708 1.00 . A A . 111 ARG CG 1 1
22 39536 1 1 61 ARG CZ C -4.909 2.950 10.373 1.00 . A A . 111 ARG CZ 1 1
22 39537 1 1 61 ARG H H -3.268 6.598 6.569 1.00 . A A . 111 ARG H 1 1
22 39538 1 1 61 ARG HA H -1.587 7.823 8.514 1.00 . A A . 111 ARG HA 1 1
22 39539 1 1 61 ARG HB2 H -2.678 5.062 8.098 1.00 . A A . 111 ARG HB2 1 1
22 39540 1 1 61 ARG HB3 H -1.456 5.369 9.326 1.00 . A A . 111 ARG HB3 1 1
22 39541 1 1 61 ARG HD2 H -2.956 4.687 11.073 1.00 . A A . 111 ARG HD2 1 1
22 39542 1 1 61 ARG HD3 H -4.461 5.558 11.369 1.00 . A A . 111 ARG HD3 1 1
22 39543 1 1 61 ARG HE H -4.811 4.347 8.942 1.00 . A A . 111 ARG HE 1 1
22 39544 1 1 61 ARG HG2 H -2.954 7.075 10.325 1.00 . A A . 111 ARG HG2 1 1
22 39545 1 1 61 ARG HG3 H -4.182 6.638 9.128 1.00 . A A . 111 ARG HG3 1 1
22 39546 1 1 61 ARG HH11 H -3.934 3.228 12.137 1.00 . A A . 111 ARG HH11 1 1
22 39547 1 1 61 ARG HH12 H -4.788 1.713 11.986 1.00 . A A . 111 ARG HH12 1 1
22 39548 1 1 61 ARG HH21 H -5.935 2.356 8.730 1.00 . A A . 111 ARG HH21 1 1
22 39549 1 1 61 ARG HH22 H -5.920 1.216 10.037 1.00 . A A . 111 ARG HH22 1 1
22 39550 1 1 61 ARG N N -2.591 7.260 6.828 1.00 . A A . 111 ARG N 1 1
22 39551 1 1 61 ARG NE N -4.550 4.128 9.862 1.00 . A A . 111 ARG NE 1 1
22 39552 1 1 61 ARG NH1 N -4.512 2.605 11.593 1.00 . A A . 111 ARG NH1 1 1
22 39553 1 1 61 ARG NH2 N -5.646 2.110 9.654 1.00 . A A . 111 ARG NH2 1 1
22 39554 1 1 61 ARG O O 0.691 7.264 7.712 1.00 . A A . 111 ARG O 1 1
22 39555 1 1 62 VAL C C 1.898 6.025 5.224 1.00 . A A . 112 VAL C 1 1
22 39556 1 1 62 VAL CA C 1.154 5.053 6.132 1.00 . A A . 112 VAL CA 1 1
22 39557 1 1 62 VAL CB C 1.115 3.663 5.453 1.00 . A A . 112 VAL CB 1 1
22 39558 1 1 62 VAL CG1 C 0.528 2.617 6.380 1.00 . A A . 112 VAL CG1 1 1
22 39559 1 1 62 VAL CG2 C 0.356 3.713 4.146 1.00 . A A . 112 VAL CG2 1 1
22 39560 1 1 62 VAL H H -0.976 5.133 6.175 1.00 . A A . 112 VAL H 1 1
22 39561 1 1 62 VAL HA H 1.728 4.950 7.032 1.00 . A A . 112 VAL HA 1 1
22 39562 1 1 62 VAL HB H 2.133 3.375 5.234 1.00 . A A . 112 VAL HB 1 1
22 39563 1 1 62 VAL HG11 H 1.140 2.540 7.267 1.00 . A A . 112 VAL HG11 1 1
22 39564 1 1 62 VAL HG12 H 0.504 1.662 5.875 1.00 . A A . 112 VAL HG12 1 1
22 39565 1 1 62 VAL HG13 H -0.476 2.905 6.658 1.00 . A A . 112 VAL HG13 1 1
22 39566 1 1 62 VAL HG21 H 0.386 2.742 3.676 1.00 . A A . 112 VAL HG21 1 1
22 39567 1 1 62 VAL HG22 H 0.814 4.446 3.498 1.00 . A A . 112 VAL HG22 1 1
22 39568 1 1 62 VAL HG23 H -0.668 3.992 4.340 1.00 . A A . 112 VAL HG23 1 1
22 39569 1 1 62 VAL N N -0.165 5.557 6.533 1.00 . A A . 112 VAL N 1 1
22 39570 1 1 62 VAL O O 3.105 6.208 5.380 1.00 . A A . 112 VAL O 1 1
22 39571 1 1 63 LEU C C 2.435 8.745 4.141 1.00 . A A . 113 LEU C 1 1
22 39572 1 1 63 LEU CA C 1.823 7.580 3.373 1.00 . A A . 113 LEU CA 1 1
22 39573 1 1 63 LEU CB C 0.801 8.061 2.342 1.00 . A A . 113 LEU CB 1 1
22 39574 1 1 63 LEU CD1 C 2.151 9.748 1.108 1.00 . A A . 113 LEU CD1 1 1
22 39575 1 1 63 LEU CD2 C -0.336 9.970 1.210 1.00 . A A . 113 LEU CD2 1 1
22 39576 1 1 63 LEU CG C 0.909 9.523 1.952 1.00 . A A . 113 LEU CG 1 1
22 39577 1 1 63 LEU H H 0.224 6.510 4.206 1.00 . A A . 113 LEU H 1 1
22 39578 1 1 63 LEU HA H 2.611 7.045 2.864 1.00 . A A . 113 LEU HA 1 1
22 39579 1 1 63 LEU HB2 H 0.928 7.473 1.443 1.00 . A A . 113 LEU HB2 1 1
22 39580 1 1 63 LEU HB3 H -0.190 7.885 2.733 1.00 . A A . 113 LEU HB3 1 1
22 39581 1 1 63 LEU HD11 H 2.172 9.020 0.311 1.00 . A A . 113 LEU HD11 1 1
22 39582 1 1 63 LEU HD12 H 3.031 9.632 1.725 1.00 . A A . 113 LEU HD12 1 1
22 39583 1 1 63 LEU HD13 H 2.132 10.744 0.689 1.00 . A A . 113 LEU HD13 1 1
22 39584 1 1 63 LEU HD21 H -0.436 9.400 0.298 1.00 . A A . 113 LEU HD21 1 1
22 39585 1 1 63 LEU HD22 H -0.259 11.021 0.972 1.00 . A A . 113 LEU HD22 1 1
22 39586 1 1 63 LEU HD23 H -1.202 9.802 1.835 1.00 . A A . 113 LEU HD23 1 1
22 39587 1 1 63 LEU HG H 0.995 10.105 2.860 1.00 . A A . 113 LEU HG 1 1
22 39588 1 1 63 LEU N N 1.192 6.658 4.286 1.00 . A A . 113 LEU N 1 1
22 39589 1 1 63 LEU O O 3.585 9.112 3.916 1.00 . A A . 113 LEU O 1 1
22 39590 1 1 64 SER C C 3.287 9.987 6.773 1.00 . A A . 114 SER C 1 1
22 39591 1 1 64 SER CA C 2.132 10.417 5.870 1.00 . A A . 114 SER CA 1 1
22 39592 1 1 64 SER CB C 0.971 10.979 6.686 1.00 . A A . 114 SER CB 1 1
22 39593 1 1 64 SER H H 0.767 8.944 5.216 1.00 . A A . 114 SER H 1 1
22 39594 1 1 64 SER HA H 2.490 11.181 5.194 1.00 . A A . 114 SER HA 1 1
22 39595 1 1 64 SER HB2 H 0.211 11.338 6.006 1.00 . A A . 114 SER HB2 1 1
22 39596 1 1 64 SER HB3 H 0.558 10.196 7.303 1.00 . A A . 114 SER HB3 1 1
22 39597 1 1 64 SER HG H 1.407 12.873 6.997 1.00 . A A . 114 SER HG 1 1
22 39598 1 1 64 SER N N 1.669 9.298 5.068 1.00 . A A . 114 SER N 1 1
22 39599 1 1 64 SER O O 4.247 10.735 6.959 1.00 . A A . 114 SER O 1 1
22 39600 1 1 64 SER OG O 1.383 12.051 7.518 1.00 . A A . 114 SER OG 1 1
22 39601 1 1 65 ARG C C 5.574 8.156 7.292 1.00 . A A . 115 ARG C 1 1
22 39602 1 1 65 ARG CA C 4.292 8.228 8.112 1.00 . A A . 115 ARG CA 1 1
22 39603 1 1 65 ARG CB C 3.933 6.841 8.631 1.00 . A A . 115 ARG CB 1 1
22 39604 1 1 65 ARG CD C 3.323 7.536 10.962 1.00 . A A . 115 ARG CD 1 1
22 39605 1 1 65 ARG CG C 2.853 6.857 9.691 1.00 . A A . 115 ARG CG 1 1
22 39606 1 1 65 ARG CZ C 2.552 7.683 13.310 1.00 . A A . 115 ARG CZ 1 1
22 39607 1 1 65 ARG H H 2.384 8.249 7.212 1.00 . A A . 115 ARG H 1 1
22 39608 1 1 65 ARG HA H 4.449 8.883 8.953 1.00 . A A . 115 ARG HA 1 1
22 39609 1 1 65 ARG HB2 H 3.589 6.238 7.804 1.00 . A A . 115 ARG HB2 1 1
22 39610 1 1 65 ARG HB3 H 4.817 6.388 9.053 1.00 . A A . 115 ARG HB3 1 1
22 39611 1 1 65 ARG HD2 H 4.225 7.052 11.291 1.00 . A A . 115 ARG HD2 1 1
22 39612 1 1 65 ARG HD3 H 3.527 8.574 10.749 1.00 . A A . 115 ARG HD3 1 1
22 39613 1 1 65 ARG HE H 1.397 7.216 11.744 1.00 . A A . 115 ARG HE 1 1
22 39614 1 1 65 ARG HG2 H 2.002 7.399 9.307 1.00 . A A . 115 ARG HG2 1 1
22 39615 1 1 65 ARG HG3 H 2.566 5.840 9.917 1.00 . A A . 115 ARG HG3 1 1
22 39616 1 1 65 ARG HH11 H 4.531 8.092 13.073 1.00 . A A . 115 ARG HH11 1 1
22 39617 1 1 65 ARG HH12 H 3.938 8.178 14.702 1.00 . A A . 115 ARG HH12 1 1
22 39618 1 1 65 ARG HH21 H 0.637 7.332 13.888 1.00 . A A . 115 ARG HH21 1 1
22 39619 1 1 65 ARG HH22 H 1.740 7.747 15.167 1.00 . A A . 115 ARG HH22 1 1
22 39620 1 1 65 ARG N N 3.203 8.777 7.323 1.00 . A A . 115 ARG N 1 1
22 39621 1 1 65 ARG NE N 2.315 7.456 12.019 1.00 . A A . 115 ARG NE 1 1
22 39622 1 1 65 ARG NH1 N 3.770 8.010 13.728 1.00 . A A . 115 ARG NH1 1 1
22 39623 1 1 65 ARG NH2 N 1.565 7.578 14.190 1.00 . A A . 115 ARG NH2 1 1
22 39624 1 1 65 ARG O O 6.636 8.527 7.770 1.00 . A A . 115 ARG O 1 1
22 39625 1 1 66 ALA C C 7.094 8.920 4.670 1.00 . A A . 116 ALA C 1 1
22 39626 1 1 66 ALA CA C 6.625 7.558 5.174 1.00 . A A . 116 ALA CA 1 1
22 39627 1 1 66 ALA CB C 6.294 6.644 4.009 1.00 . A A . 116 ALA CB 1 1
22 39628 1 1 66 ALA H H 4.583 7.402 5.727 1.00 . A A . 116 ALA H 1 1
22 39629 1 1 66 ALA HA H 7.426 7.102 5.737 1.00 . A A . 116 ALA HA 1 1
22 39630 1 1 66 ALA HB1 H 7.202 6.415 3.466 1.00 . A A . 116 ALA HB1 1 1
22 39631 1 1 66 ALA HB2 H 5.592 7.135 3.350 1.00 . A A . 116 ALA HB2 1 1
22 39632 1 1 66 ALA HB3 H 5.859 5.730 4.382 1.00 . A A . 116 ALA HB3 1 1
22 39633 1 1 66 ALA N N 5.468 7.682 6.056 1.00 . A A . 116 ALA N 1 1
22 39634 1 1 66 ALA O O 8.275 9.127 4.397 1.00 . A A . 116 ALA O 1 1
22 39635 1 1 67 ARG C C 7.159 11.968 5.205 1.00 . A A . 117 ARG C 1 1
22 39636 1 1 67 ARG CA C 6.427 11.189 4.111 1.00 . A A . 117 ARG CA 1 1
22 39637 1 1 67 ARG CB C 5.089 11.840 3.742 1.00 . A A . 117 ARG CB 1 1
22 39638 1 1 67 ARG CD C 5.749 13.862 2.486 1.00 . A A . 117 ARG CD 1 1
22 39639 1 1 67 ARG CG C 5.102 13.339 3.746 1.00 . A A . 117 ARG CG 1 1
22 39640 1 1 67 ARG CZ C 7.054 15.912 2.066 1.00 . A A . 117 ARG CZ 1 1
22 39641 1 1 67 ARG H H 5.227 9.606 4.747 1.00 . A A . 117 ARG H 1 1
22 39642 1 1 67 ARG HA H 7.051 11.140 3.232 1.00 . A A . 117 ARG HA 1 1
22 39643 1 1 67 ARG HB2 H 4.830 11.528 2.743 1.00 . A A . 117 ARG HB2 1 1
22 39644 1 1 67 ARG HB3 H 4.328 11.502 4.427 1.00 . A A . 117 ARG HB3 1 1
22 39645 1 1 67 ARG HD2 H 6.690 13.356 2.352 1.00 . A A . 117 ARG HD2 1 1
22 39646 1 1 67 ARG HD3 H 5.102 13.633 1.649 1.00 . A A . 117 ARG HD3 1 1
22 39647 1 1 67 ARG HE H 5.242 15.857 2.917 1.00 . A A . 117 ARG HE 1 1
22 39648 1 1 67 ARG HG2 H 4.087 13.706 3.811 1.00 . A A . 117 ARG HG2 1 1
22 39649 1 1 67 ARG HG3 H 5.667 13.663 4.600 1.00 . A A . 117 ARG HG3 1 1
22 39650 1 1 67 ARG HH11 H 7.991 14.204 1.530 1.00 . A A . 117 ARG HH11 1 1
22 39651 1 1 67 ARG HH12 H 8.871 15.662 1.190 1.00 . A A . 117 ARG HH12 1 1
22 39652 1 1 67 ARG HH21 H 6.391 17.769 2.510 1.00 . A A . 117 ARG HH21 1 1
22 39653 1 1 67 ARG HH22 H 7.961 17.708 1.764 1.00 . A A . 117 ARG HH22 1 1
22 39654 1 1 67 ARG N N 6.154 9.841 4.546 1.00 . A A . 117 ARG N 1 1
22 39655 1 1 67 ARG NE N 5.967 15.303 2.533 1.00 . A A . 117 ARG NE 1 1
22 39656 1 1 67 ARG NH1 N 8.050 15.200 1.559 1.00 . A A . 117 ARG NH1 1 1
22 39657 1 1 67 ARG NH2 N 7.140 17.233 2.119 1.00 . A A . 117 ARG NH2 1 1
22 39658 1 1 67 ARG O O 7.909 12.903 4.925 1.00 . A A . 117 ARG O 1 1
22 39659 1 1 68 SER C C 8.854 11.411 7.959 1.00 . A A . 118 SER C 1 1
22 39660 1 1 68 SER CA C 7.598 12.180 7.589 1.00 . A A . 118 SER CA 1 1
22 39661 1 1 68 SER CB C 6.642 12.188 8.775 1.00 . A A . 118 SER CB 1 1
22 39662 1 1 68 SER H H 6.310 10.829 6.602 1.00 . A A . 118 SER H 1 1
22 39663 1 1 68 SER HA H 7.858 13.187 7.330 1.00 . A A . 118 SER HA 1 1
22 39664 1 1 68 SER HB2 H 5.675 12.501 8.440 1.00 . A A . 118 SER HB2 1 1
22 39665 1 1 68 SER HB3 H 6.573 11.188 9.179 1.00 . A A . 118 SER HB3 1 1
22 39666 1 1 68 SER HG H 6.512 13.837 9.834 1.00 . A A . 118 SER HG 1 1
22 39667 1 1 68 SER N N 6.943 11.562 6.447 1.00 . A A . 118 SER N 1 1
22 39668 1 1 68 SER O O 9.904 11.981 8.252 1.00 . A A . 118 SER O 1 1
22 39669 1 1 68 SER OG O 7.091 13.063 9.797 1.00 . A A . 118 SER OG 1 1
22 39670 1 1 69 ARG C C 10.153 8.301 7.107 1.00 . A A . 119 ARG C 1 1
22 39671 1 1 69 ARG CA C 9.783 9.186 8.299 1.00 . A A . 119 ARG CA 1 1
22 39672 1 1 69 ARG CB C 9.369 8.306 9.483 1.00 . A A . 119 ARG CB 1 1
22 39673 1 1 69 ARG CD C 10.365 9.783 11.253 1.00 . A A . 119 ARG CD 1 1
22 39674 1 1 69 ARG CG C 9.110 9.080 10.765 1.00 . A A . 119 ARG CG 1 1
22 39675 1 1 69 ARG CZ C 9.950 12.008 12.234 1.00 . A A . 119 ARG CZ 1 1
22 39676 1 1 69 ARG H H 7.831 9.744 7.725 1.00 . A A . 119 ARG H 1 1
22 39677 1 1 69 ARG HA H 10.646 9.771 8.580 1.00 . A A . 119 ARG HA 1 1
22 39678 1 1 69 ARG HB2 H 8.464 7.777 9.223 1.00 . A A . 119 ARG HB2 1 1
22 39679 1 1 69 ARG HB3 H 10.149 7.589 9.673 1.00 . A A . 119 ARG HB3 1 1
22 39680 1 1 69 ARG HD2 H 11.073 9.038 11.579 1.00 . A A . 119 ARG HD2 1 1
22 39681 1 1 69 ARG HD3 H 10.787 10.347 10.435 1.00 . A A . 119 ARG HD3 1 1
22 39682 1 1 69 ARG HE H 9.990 10.286 13.267 1.00 . A A . 119 ARG HE 1 1
22 39683 1 1 69 ARG HG2 H 8.344 9.819 10.579 1.00 . A A . 119 ARG HG2 1 1
22 39684 1 1 69 ARG HG3 H 8.772 8.394 11.525 1.00 . A A . 119 ARG HG3 1 1
22 39685 1 1 69 ARG HH11 H 10.297 12.024 10.239 1.00 . A A . 119 ARG HH11 1 1
22 39686 1 1 69 ARG HH12 H 9.989 13.576 10.949 1.00 . A A . 119 ARG HH12 1 1
22 39687 1 1 69 ARG HH21 H 9.567 12.343 14.200 1.00 . A A . 119 ARG HH21 1 1
22 39688 1 1 69 ARG HH22 H 9.565 13.756 13.186 1.00 . A A . 119 ARG HH22 1 1
22 39689 1 1 69 ARG N N 8.708 10.106 7.958 1.00 . A A . 119 ARG N 1 1
22 39690 1 1 69 ARG NE N 10.084 10.690 12.366 1.00 . A A . 119 ARG NE 1 1
22 39691 1 1 69 ARG NH1 N 10.090 12.580 11.046 1.00 . A A . 119 ARG NH1 1 1
22 39692 1 1 69 ARG NH2 N 9.674 12.759 13.291 1.00 . A A . 119 ARG NH2 1 1
22 39693 1 1 69 ARG O O 9.751 7.136 7.036 1.00 . A A . 119 ARG O 1 1
22 39694 1 1 70 PRO C C 12.285 6.898 5.429 1.00 . A A . 120 PRO C 1 1
22 39695 1 1 70 PRO CA C 11.451 8.097 5.004 1.00 . A A . 120 PRO CA 1 1
22 39696 1 1 70 PRO CB C 12.344 9.122 4.296 1.00 . A A . 120 PRO CB 1 1
22 39697 1 1 70 PRO CD C 11.422 10.225 6.161 1.00 . A A . 120 PRO CD 1 1
22 39698 1 1 70 PRO CG C 12.667 10.120 5.348 1.00 . A A . 120 PRO CG 1 1
22 39699 1 1 70 PRO HA H 10.657 7.781 4.345 1.00 . A A . 120 PRO HA 1 1
22 39700 1 1 70 PRO HB2 H 13.231 8.636 3.936 1.00 . A A . 120 PRO HB2 1 1
22 39701 1 1 70 PRO HB3 H 11.808 9.572 3.474 1.00 . A A . 120 PRO HB3 1 1
22 39702 1 1 70 PRO HD2 H 11.645 10.558 7.157 1.00 . A A . 120 PRO HD2 1 1
22 39703 1 1 70 PRO HD3 H 10.708 10.879 5.687 1.00 . A A . 120 PRO HD3 1 1
22 39704 1 1 70 PRO HG2 H 13.488 9.763 5.959 1.00 . A A . 120 PRO HG2 1 1
22 39705 1 1 70 PRO HG3 H 12.908 11.070 4.900 1.00 . A A . 120 PRO HG3 1 1
22 39706 1 1 70 PRO N N 10.944 8.841 6.167 1.00 . A A . 120 PRO N 1 1
22 39707 1 1 70 PRO O O 12.421 5.915 4.701 1.00 . A A . 120 PRO O 1 1
22 39708 1 1 71 ALA C C 13.017 4.606 7.205 1.00 . A A . 121 ALA C 1 1
22 39709 1 1 71 ALA CA C 13.684 5.981 7.206 1.00 . A A . 121 ALA CA 1 1
22 39710 1 1 71 ALA CB C 14.074 6.391 8.613 1.00 . A A . 121 ALA CB 1 1
22 39711 1 1 71 ALA H H 12.654 7.815 7.151 1.00 . A A . 121 ALA H 1 1
22 39712 1 1 71 ALA HA H 14.586 5.930 6.614 1.00 . A A . 121 ALA HA 1 1
22 39713 1 1 71 ALA HB1 H 13.202 6.368 9.249 1.00 . A A . 121 ALA HB1 1 1
22 39714 1 1 71 ALA HB2 H 14.478 7.395 8.591 1.00 . A A . 121 ALA HB2 1 1
22 39715 1 1 71 ALA HB3 H 14.819 5.710 8.996 1.00 . A A . 121 ALA HB3 1 1
22 39716 1 1 71 ALA N N 12.830 7.003 6.632 1.00 . A A . 121 ALA N 1 1
22 39717 1 1 71 ALA O O 13.675 3.589 6.984 1.00 . A A . 121 ALA O 1 1
22 39718 1 1 72 LYS C C 9.858 3.328 6.439 1.00 . A A . 122 LYS C 1 1
22 39719 1 1 72 LYS CA C 10.985 3.319 7.460 1.00 . A A . 122 LYS CA 1 1
22 39720 1 1 72 LYS CB C 10.459 3.032 8.863 1.00 . A A . 122 LYS CB 1 1
22 39721 1 1 72 LYS CD C 11.403 1.203 10.316 1.00 . A A . 122 LYS CD 1 1
22 39722 1 1 72 LYS CE C 10.132 1.020 11.131 1.00 . A A . 122 LYS CE 1 1
22 39723 1 1 72 LYS CG C 11.560 2.641 9.837 1.00 . A A . 122 LYS CG 1 1
22 39724 1 1 72 LYS H H 11.230 5.417 7.593 1.00 . A A . 122 LYS H 1 1
22 39725 1 1 72 LYS HA H 11.679 2.538 7.187 1.00 . A A . 122 LYS HA 1 1
22 39726 1 1 72 LYS HB2 H 9.968 3.918 9.240 1.00 . A A . 122 LYS HB2 1 1
22 39727 1 1 72 LYS HB3 H 9.744 2.225 8.813 1.00 . A A . 122 LYS HB3 1 1
22 39728 1 1 72 LYS HD2 H 11.358 0.554 9.453 1.00 . A A . 122 LYS HD2 1 1
22 39729 1 1 72 LYS HD3 H 12.255 0.940 10.925 1.00 . A A . 122 LYS HD3 1 1
22 39730 1 1 72 LYS HE2 H 10.103 1.773 11.904 1.00 . A A . 122 LYS HE2 1 1
22 39731 1 1 72 LYS HE3 H 9.282 1.146 10.477 1.00 . A A . 122 LYS HE3 1 1
22 39732 1 1 72 LYS HG2 H 12.521 2.740 9.339 1.00 . A A . 122 LYS HG2 1 1
22 39733 1 1 72 LYS HG3 H 11.525 3.302 10.691 1.00 . A A . 122 LYS HG3 1 1
22 39734 1 1 72 LYS HZ1 H 9.110 -0.492 12.147 1.00 . A A . 122 LYS HZ1 1 1
22 39735 1 1 72 LYS HZ2 H 10.756 -0.389 12.540 1.00 . A A . 122 LYS HZ2 1 1
22 39736 1 1 72 LYS HZ3 H 10.279 -1.068 11.064 1.00 . A A . 122 LYS HZ3 1 1
22 39737 1 1 72 LYS N N 11.715 4.575 7.438 1.00 . A A . 122 LYS N 1 1
22 39738 1 1 72 LYS NZ N 10.063 -0.324 11.763 1.00 . A A . 122 LYS NZ 1 1
22 39739 1 1 72 LYS O O 8.858 2.627 6.591 1.00 . A A . 122 LYS O 1 1
22 39740 1 1 73 LEU C C 8.810 2.754 3.763 1.00 . A A . 123 LEU C 1 1
22 39741 1 1 73 LEU CA C 9.169 4.158 4.234 1.00 . A A . 123 LEU CA 1 1
22 39742 1 1 73 LEU CB C 9.880 4.905 3.116 1.00 . A A . 123 LEU CB 1 1
22 39743 1 1 73 LEU CD1 C 8.110 5.553 1.457 1.00 . A A . 123 LEU CD1 1 1
22 39744 1 1 73 LEU CD2 C 10.418 4.965 0.708 1.00 . A A . 123 LEU CD2 1 1
22 39745 1 1 73 LEU CG C 9.329 4.687 1.713 1.00 . A A . 123 LEU CG 1 1
22 39746 1 1 73 LEU H H 10.827 4.724 5.387 1.00 . A A . 123 LEU H 1 1
22 39747 1 1 73 LEU HA H 8.271 4.693 4.498 1.00 . A A . 123 LEU HA 1 1
22 39748 1 1 73 LEU HB2 H 9.833 5.962 3.336 1.00 . A A . 123 LEU HB2 1 1
22 39749 1 1 73 LEU HB3 H 10.917 4.602 3.119 1.00 . A A . 123 LEU HB3 1 1
22 39750 1 1 73 LEU HD11 H 8.386 6.594 1.527 1.00 . A A . 123 LEU HD11 1 1
22 39751 1 1 73 LEU HD12 H 7.351 5.333 2.196 1.00 . A A . 123 LEU HD12 1 1
22 39752 1 1 73 LEU HD13 H 7.720 5.349 0.467 1.00 . A A . 123 LEU HD13 1 1
22 39753 1 1 73 LEU HD21 H 10.709 6.003 0.777 1.00 . A A . 123 LEU HD21 1 1
22 39754 1 1 73 LEU HD22 H 10.056 4.753 -0.286 1.00 . A A . 123 LEU HD22 1 1
22 39755 1 1 73 LEU HD23 H 11.269 4.339 0.929 1.00 . A A . 123 LEU HD23 1 1
22 39756 1 1 73 LEU HG H 9.033 3.654 1.607 1.00 . A A . 123 LEU HG 1 1
22 39757 1 1 73 LEU N N 10.054 4.123 5.388 1.00 . A A . 123 LEU N 1 1
22 39758 1 1 73 LEU O O 7.667 2.479 3.411 1.00 . A A . 123 LEU O 1 1
22 39759 1 1 74 TYR C C 8.627 -0.261 4.098 1.00 . A A . 124 TYR C 1 1
22 39760 1 1 74 TYR CA C 9.614 0.519 3.264 1.00 . A A . 124 TYR CA 1 1
22 39761 1 1 74 TYR CB C 10.941 -0.218 3.189 1.00 . A A . 124 TYR CB 1 1
22 39762 1 1 74 TYR CD1 C 12.658 1.325 2.167 1.00 . A A . 124 TYR CD1 1 1
22 39763 1 1 74 TYR CD2 C 11.774 -0.444 0.847 1.00 . A A . 124 TYR CD2 1 1
22 39764 1 1 74 TYR CE1 C 13.445 1.726 1.107 1.00 . A A . 124 TYR CE1 1 1
22 39765 1 1 74 TYR CE2 C 12.548 -0.054 -0.209 1.00 . A A . 124 TYR CE2 1 1
22 39766 1 1 74 TYR CG C 11.808 0.231 2.050 1.00 . A A . 124 TYR CG 1 1
22 39767 1 1 74 TYR CZ C 13.388 1.030 -0.081 1.00 . A A . 124 TYR CZ 1 1
22 39768 1 1 74 TYR H H 10.651 2.112 4.189 1.00 . A A . 124 TYR H 1 1
22 39769 1 1 74 TYR HA H 9.212 0.604 2.263 1.00 . A A . 124 TYR HA 1 1
22 39770 1 1 74 TYR HB2 H 11.484 -0.062 4.104 1.00 . A A . 124 TYR HB2 1 1
22 39771 1 1 74 TYR HB3 H 10.750 -1.275 3.062 1.00 . A A . 124 TYR HB3 1 1
22 39772 1 1 74 TYR HD1 H 12.696 1.863 3.103 1.00 . A A . 124 TYR HD1 1 1
22 39773 1 1 74 TYR HD2 H 11.122 -1.293 0.737 1.00 . A A . 124 TYR HD2 1 1
22 39774 1 1 74 TYR HE1 H 14.102 2.576 1.213 1.00 . A A . 124 TYR HE1 1 1
22 39775 1 1 74 TYR HE2 H 12.495 -0.609 -1.129 1.00 . A A . 124 TYR HE2 1 1
22 39776 1 1 74 TYR HH H 13.622 1.418 -1.945 1.00 . A A . 124 TYR HH 1 1
22 39777 1 1 74 TYR N N 9.795 1.863 3.786 1.00 . A A . 124 TYR N 1 1
22 39778 1 1 74 TYR O O 7.829 -0.995 3.554 1.00 . A A . 124 TYR O 1 1
22 39779 1 1 74 TYR OH O 14.160 1.424 -1.149 1.00 . A A . 124 TYR OH 1 1
22 39780 1 1 75 VAL C C 6.272 -0.310 5.895 1.00 . A A . 125 VAL C 1 1
22 39781 1 1 75 VAL CA C 7.685 -0.737 6.272 1.00 . A A . 125 VAL CA 1 1
22 39782 1 1 75 VAL CB C 7.951 -0.429 7.753 1.00 . A A . 125 VAL CB 1 1
22 39783 1 1 75 VAL CG1 C 6.802 -0.911 8.632 1.00 . A A . 125 VAL CG1 1 1
22 39784 1 1 75 VAL CG2 C 9.263 -1.069 8.164 1.00 . A A . 125 VAL CG2 1 1
22 39785 1 1 75 VAL H H 9.395 0.438 5.806 1.00 . A A . 125 VAL H 1 1
22 39786 1 1 75 VAL HA H 7.768 -1.806 6.132 1.00 . A A . 125 VAL HA 1 1
22 39787 1 1 75 VAL HB H 8.045 0.640 7.870 1.00 . A A . 125 VAL HB 1 1
22 39788 1 1 75 VAL HG11 H 5.940 -0.270 8.484 1.00 . A A . 125 VAL HG11 1 1
22 39789 1 1 75 VAL HG12 H 7.101 -0.877 9.668 1.00 . A A . 125 VAL HG12 1 1
22 39790 1 1 75 VAL HG13 H 6.542 -1.928 8.363 1.00 . A A . 125 VAL HG13 1 1
22 39791 1 1 75 VAL HG21 H 9.239 -2.130 7.918 1.00 . A A . 125 VAL HG21 1 1
22 39792 1 1 75 VAL HG22 H 9.411 -0.944 9.225 1.00 . A A . 125 VAL HG22 1 1
22 39793 1 1 75 VAL HG23 H 10.076 -0.590 7.626 1.00 . A A . 125 VAL HG23 1 1
22 39794 1 1 75 VAL N N 8.674 -0.101 5.408 1.00 . A A . 125 VAL N 1 1
22 39795 1 1 75 VAL O O 5.355 -1.123 5.879 1.00 . A A . 125 VAL O 1 1
22 39796 1 1 76 TYR C C 4.464 0.969 3.760 1.00 . A A . 126 TYR C 1 1
22 39797 1 1 76 TYR CA C 4.815 1.474 5.155 1.00 . A A . 126 TYR CA 1 1
22 39798 1 1 76 TYR CB C 4.836 2.998 5.231 1.00 . A A . 126 TYR CB 1 1
22 39799 1 1 76 TYR CD1 C 4.838 2.950 7.748 1.00 . A A . 126 TYR CD1 1 1
22 39800 1 1 76 TYR CD2 C 6.335 4.452 6.660 1.00 . A A . 126 TYR CD2 1 1
22 39801 1 1 76 TYR CE1 C 5.303 3.365 8.976 1.00 . A A . 126 TYR CE1 1 1
22 39802 1 1 76 TYR CE2 C 6.809 4.874 7.890 1.00 . A A . 126 TYR CE2 1 1
22 39803 1 1 76 TYR CG C 5.342 3.485 6.570 1.00 . A A . 126 TYR CG 1 1
22 39804 1 1 76 TYR CZ C 6.290 4.325 9.044 1.00 . A A . 126 TYR CZ 1 1
22 39805 1 1 76 TYR H H 6.885 1.560 5.563 1.00 . A A . 126 TYR H 1 1
22 39806 1 1 76 TYR HA H 4.078 1.100 5.852 1.00 . A A . 126 TYR HA 1 1
22 39807 1 1 76 TYR HB2 H 5.488 3.386 4.460 1.00 . A A . 126 TYR HB2 1 1
22 39808 1 1 76 TYR HB3 H 3.837 3.378 5.089 1.00 . A A . 126 TYR HB3 1 1
22 39809 1 1 76 TYR HD1 H 4.064 2.198 7.692 1.00 . A A . 126 TYR HD1 1 1
22 39810 1 1 76 TYR HD2 H 6.741 4.879 5.750 1.00 . A A . 126 TYR HD2 1 1
22 39811 1 1 76 TYR HE1 H 4.902 2.926 9.877 1.00 . A A . 126 TYR HE1 1 1
22 39812 1 1 76 TYR HE2 H 7.583 5.630 7.944 1.00 . A A . 126 TYR HE2 1 1
22 39813 1 1 76 TYR HH H 6.910 5.696 10.242 1.00 . A A . 126 TYR HH 1 1
22 39814 1 1 76 TYR N N 6.112 0.956 5.551 1.00 . A A . 126 TYR N 1 1
22 39815 1 1 76 TYR O O 3.303 0.712 3.454 1.00 . A A . 126 TYR O 1 1
22 39816 1 1 76 TYR OH O 6.750 4.747 10.271 1.00 . A A . 126 TYR OH 1 1
22 39817 1 1 77 ILE C C 4.885 -1.319 1.894 1.00 . A A . 127 ILE C 1 1
22 39818 1 1 77 ILE CA C 5.371 0.110 1.656 1.00 . A A . 127 ILE CA 1 1
22 39819 1 1 77 ILE CB C 6.741 0.075 0.937 1.00 . A A . 127 ILE CB 1 1
22 39820 1 1 77 ILE CD1 C 8.579 1.673 0.183 1.00 . A A . 127 ILE CD1 1 1
22 39821 1 1 77 ILE CG1 C 7.102 1.470 0.430 1.00 . A A . 127 ILE CG1 1 1
22 39822 1 1 77 ILE CG2 C 6.732 -0.925 -0.200 1.00 . A A . 127 ILE CG2 1 1
22 39823 1 1 77 ILE H H 6.359 1.197 3.180 1.00 . A A . 127 ILE H 1 1
22 39824 1 1 77 ILE HA H 4.664 0.638 1.032 1.00 . A A . 127 ILE HA 1 1
22 39825 1 1 77 ILE HB H 7.490 -0.248 1.644 1.00 . A A . 127 ILE HB 1 1
22 39826 1 1 77 ILE HD11 H 8.962 0.848 -0.401 1.00 . A A . 127 ILE HD11 1 1
22 39827 1 1 77 ILE HD12 H 9.099 1.722 1.126 1.00 . A A . 127 ILE HD12 1 1
22 39828 1 1 77 ILE HD13 H 8.729 2.594 -0.359 1.00 . A A . 127 ILE HD13 1 1
22 39829 1 1 77 ILE HG12 H 6.587 1.645 -0.503 1.00 . A A . 127 ILE HG12 1 1
22 39830 1 1 77 ILE HG13 H 6.782 2.204 1.156 1.00 . A A . 127 ILE HG13 1 1
22 39831 1 1 77 ILE HG21 H 6.060 -0.588 -0.977 1.00 . A A . 127 ILE HG21 1 1
22 39832 1 1 77 ILE HG22 H 6.403 -1.885 0.171 1.00 . A A . 127 ILE HG22 1 1
22 39833 1 1 77 ILE HG23 H 7.735 -1.021 -0.601 1.00 . A A . 127 ILE HG23 1 1
22 39834 1 1 77 ILE N N 5.490 0.813 2.931 1.00 . A A . 127 ILE N 1 1
22 39835 1 1 77 ILE O O 3.890 -1.761 1.320 1.00 . A A . 127 ILE O 1 1
22 39836 1 1 78 ASN C C 3.851 -3.466 3.650 1.00 . A A . 128 ASN C 1 1
22 39837 1 1 78 ASN CA C 5.290 -3.370 3.171 1.00 . A A . 128 ASN CA 1 1
22 39838 1 1 78 ASN CB C 6.217 -3.786 4.319 1.00 . A A . 128 ASN CB 1 1
22 39839 1 1 78 ASN CG C 7.645 -4.098 3.900 1.00 . A A . 128 ASN CG 1 1
22 39840 1 1 78 ASN H H 6.408 -1.601 3.141 1.00 . A A . 128 ASN H 1 1
22 39841 1 1 78 ASN HA H 5.437 -4.028 2.327 1.00 . A A . 128 ASN HA 1 1
22 39842 1 1 78 ASN HB2 H 6.251 -2.988 5.044 1.00 . A A . 128 ASN HB2 1 1
22 39843 1 1 78 ASN HB3 H 5.806 -4.663 4.788 1.00 . A A . 128 ASN HB3 1 1
22 39844 1 1 78 ASN HD21 H 7.483 -2.958 2.293 1.00 . A A . 128 ASN HD21 1 1
22 39845 1 1 78 ASN HD22 H 8.997 -3.759 2.495 1.00 . A A . 128 ASN HD22 1 1
22 39846 1 1 78 ASN N N 5.609 -2.017 2.759 1.00 . A A . 128 ASN N 1 1
22 39847 1 1 78 ASN ND2 N 8.088 -3.544 2.789 1.00 . A A . 128 ASN ND2 1 1
22 39848 1 1 78 ASN O O 3.085 -4.311 3.182 1.00 . A A . 128 ASN O 1 1
22 39849 1 1 78 ASN OD1 O 8.348 -4.834 4.584 1.00 . A A . 128 ASN OD1 1 1
22 39850 1 1 79 GLU C C 1.134 -2.357 4.088 1.00 . A A . 129 GLU C 1 1
22 39851 1 1 79 GLU CA C 2.164 -2.570 5.159 1.00 . A A . 129 GLU CA 1 1
22 39852 1 1 79 GLU CB C 2.037 -1.465 6.197 1.00 . A A . 129 GLU CB 1 1
22 39853 1 1 79 GLU CD C 2.440 -0.818 8.595 1.00 . A A . 129 GLU CD 1 1
22 39854 1 1 79 GLU CG C 2.753 -1.790 7.482 1.00 . A A . 129 GLU CG 1 1
22 39855 1 1 79 GLU H H 4.172 -1.953 4.921 1.00 . A A . 129 GLU H 1 1
22 39856 1 1 79 GLU HA H 1.985 -3.519 5.633 1.00 . A A . 129 GLU HA 1 1
22 39857 1 1 79 GLU HB2 H 2.457 -0.554 5.794 1.00 . A A . 129 GLU HB2 1 1
22 39858 1 1 79 GLU HB3 H 0.994 -1.305 6.415 1.00 . A A . 129 GLU HB3 1 1
22 39859 1 1 79 GLU HG2 H 2.451 -2.776 7.792 1.00 . A A . 129 GLU HG2 1 1
22 39860 1 1 79 GLU HG3 H 3.816 -1.777 7.292 1.00 . A A . 129 GLU HG3 1 1
22 39861 1 1 79 GLU N N 3.502 -2.597 4.593 1.00 . A A . 129 GLU N 1 1
22 39862 1 1 79 GLU O O 0.309 -3.216 3.857 1.00 . A A . 129 GLU O 1 1
22 39863 1 1 79 GLU OE1 O 3.145 0.209 8.698 1.00 . A A . 129 GLU OE1 1 1
22 39864 1 1 79 GLU OE2 O 1.486 -1.061 9.357 1.00 . A A . 129 GLU OE2 1 1
22 39865 1 1 80 LEU C C 0.109 -1.986 1.351 1.00 . A A . 130 LEU C 1 1
22 39866 1 1 80 LEU CA C 0.290 -0.857 2.372 1.00 . A A . 130 LEU CA 1 1
22 39867 1 1 80 LEU CB C 0.816 0.403 1.697 1.00 . A A . 130 LEU CB 1 1
22 39868 1 1 80 LEU CD1 C -1.498 1.301 1.424 1.00 . A A . 130 LEU CD1 1 1
22 39869 1 1 80 LEU CD2 C 0.458 2.450 0.367 1.00 . A A . 130 LEU CD2 1 1
22 39870 1 1 80 LEU CG C -0.143 1.112 0.759 1.00 . A A . 130 LEU CG 1 1
22 39871 1 1 80 LEU H H 1.945 -0.597 3.660 1.00 . A A . 130 LEU H 1 1
22 39872 1 1 80 LEU HA H -0.666 -0.641 2.830 1.00 . A A . 130 LEU HA 1 1
22 39873 1 1 80 LEU HB2 H 1.104 1.101 2.469 1.00 . A A . 130 LEU HB2 1 1
22 39874 1 1 80 LEU HB3 H 1.698 0.135 1.133 1.00 . A A . 130 LEU HB3 1 1
22 39875 1 1 80 LEU HD11 H -2.186 1.743 0.719 1.00 . A A . 130 LEU HD11 1 1
22 39876 1 1 80 LEU HD12 H -1.391 1.955 2.277 1.00 . A A . 130 LEU HD12 1 1
22 39877 1 1 80 LEU HD13 H -1.882 0.343 1.751 1.00 . A A . 130 LEU HD13 1 1
22 39878 1 1 80 LEU HD21 H -0.221 2.976 -0.287 1.00 . A A . 130 LEU HD21 1 1
22 39879 1 1 80 LEU HD22 H 1.399 2.284 -0.142 1.00 . A A . 130 LEU HD22 1 1
22 39880 1 1 80 LEU HD23 H 0.633 3.039 1.260 1.00 . A A . 130 LEU HD23 1 1
22 39881 1 1 80 LEU HG H -0.278 0.524 -0.135 1.00 . A A . 130 LEU HG 1 1
22 39882 1 1 80 LEU N N 1.226 -1.228 3.421 1.00 . A A . 130 LEU N 1 1
22 39883 1 1 80 LEU O O -1.006 -2.270 0.921 1.00 . A A . 130 LEU O 1 1
22 39884 1 1 81 CYS C C 0.454 -4.974 0.677 1.00 . A A . 131 CYS C 1 1
22 39885 1 1 81 CYS CA C 1.160 -3.760 0.060 1.00 . A A . 131 CYS CA 1 1
22 39886 1 1 81 CYS CB C 2.582 -4.139 -0.368 1.00 . A A . 131 CYS CB 1 1
22 39887 1 1 81 CYS H H 2.074 -2.356 1.362 1.00 . A A . 131 CYS H 1 1
22 39888 1 1 81 CYS HA H 0.600 -3.440 -0.810 1.00 . A A . 131 CYS HA 1 1
22 39889 1 1 81 CYS HB2 H 3.028 -3.302 -0.883 1.00 . A A . 131 CYS HB2 1 1
22 39890 1 1 81 CYS HB3 H 3.165 -4.362 0.514 1.00 . A A . 131 CYS HB3 1 1
22 39891 1 1 81 CYS HG H 3.431 -6.485 -0.876 1.00 . A A . 131 CYS HG 1 1
22 39892 1 1 81 CYS N N 1.205 -2.641 0.994 1.00 . A A . 131 CYS N 1 1
22 39893 1 1 81 CYS O O -0.387 -5.610 0.036 1.00 . A A . 131 CYS O 1 1
22 39894 1 1 81 CYS SG S 2.676 -5.567 -1.466 1.00 . A A . 131 CYS SG 1 1
22 39895 1 1 82 THR C C -1.305 -6.088 2.871 1.00 . A A . 132 THR C 1 1
22 39896 1 1 82 THR CA C 0.156 -6.413 2.610 1.00 . A A . 132 THR CA 1 1
22 39897 1 1 82 THR CB C 0.843 -6.728 3.950 1.00 . A A . 132 THR CB 1 1
22 39898 1 1 82 THR CG2 C 0.280 -8.013 4.539 1.00 . A A . 132 THR CG2 1 1
22 39899 1 1 82 THR H H 1.459 -4.751 2.397 1.00 . A A . 132 THR H 1 1
22 39900 1 1 82 THR HA H 0.219 -7.283 1.972 1.00 . A A . 132 THR HA 1 1
22 39901 1 1 82 THR HB H 0.650 -5.917 4.638 1.00 . A A . 132 THR HB 1 1
22 39902 1 1 82 THR HG1 H 2.616 -6.033 3.420 1.00 . A A . 132 THR HG1 1 1
22 39903 1 1 82 THR HG21 H 0.505 -8.838 3.878 1.00 . A A . 132 THR HG21 1 1
22 39904 1 1 82 THR HG22 H -0.792 -7.919 4.645 1.00 . A A . 132 THR HG22 1 1
22 39905 1 1 82 THR HG23 H 0.726 -8.192 5.505 1.00 . A A . 132 THR HG23 1 1
22 39906 1 1 82 THR N N 0.787 -5.292 1.923 1.00 . A A . 132 THR N 1 1
22 39907 1 1 82 THR O O -2.183 -6.930 2.724 1.00 . A A . 132 THR O 1 1
22 39908 1 1 82 THR OG1 O 2.258 -6.862 3.764 1.00 . A A . 132 THR OG1 1 1
22 39909 1 1 83 VAL C C -3.790 -4.569 2.337 1.00 . A A . 133 VAL C 1 1
22 39910 1 1 83 VAL CA C -2.848 -4.293 3.499 1.00 . A A . 133 VAL CA 1 1
22 39911 1 1 83 VAL CB C -2.727 -2.771 3.750 1.00 . A A . 133 VAL CB 1 1
22 39912 1 1 83 VAL CG1 C -4.028 -2.040 3.478 1.00 . A A . 133 VAL CG1 1 1
22 39913 1 1 83 VAL CG2 C -2.248 -2.499 5.173 1.00 . A A . 133 VAL CG2 1 1
22 39914 1 1 83 VAL H H -0.758 -4.235 3.317 1.00 . A A . 133 VAL H 1 1
22 39915 1 1 83 VAL HA H -3.238 -4.760 4.388 1.00 . A A . 133 VAL HA 1 1
22 39916 1 1 83 VAL HB H -1.982 -2.381 3.072 1.00 . A A . 133 VAL HB 1 1
22 39917 1 1 83 VAL HG11 H -4.383 -2.295 2.490 1.00 . A A . 133 VAL HG11 1 1
22 39918 1 1 83 VAL HG12 H -3.849 -0.973 3.525 1.00 . A A . 133 VAL HG12 1 1
22 39919 1 1 83 VAL HG13 H -4.765 -2.320 4.215 1.00 . A A . 133 VAL HG13 1 1
22 39920 1 1 83 VAL HG21 H -1.239 -2.888 5.303 1.00 . A A . 133 VAL HG21 1 1
22 39921 1 1 83 VAL HG22 H -2.911 -2.980 5.876 1.00 . A A . 133 VAL HG22 1 1
22 39922 1 1 83 VAL HG23 H -2.246 -1.434 5.351 1.00 . A A . 133 VAL HG23 1 1
22 39923 1 1 83 VAL N N -1.531 -4.838 3.232 1.00 . A A . 133 VAL N 1 1
22 39924 1 1 83 VAL O O -4.948 -4.944 2.539 1.00 . A A . 133 VAL O 1 1
22 39925 1 1 84 LEU C C -4.541 -6.108 -0.107 1.00 . A A . 134 LEU C 1 1
22 39926 1 1 84 LEU CA C -4.055 -4.663 -0.062 1.00 . A A . 134 LEU CA 1 1
22 39927 1 1 84 LEU CB C -3.219 -4.340 -1.299 1.00 . A A . 134 LEU CB 1 1
22 39928 1 1 84 LEU CD1 C -1.859 -2.662 -2.577 1.00 . A A . 134 LEU CD1 1 1
22 39929 1 1 84 LEU CD2 C -4.018 -2.002 -1.569 1.00 . A A . 134 LEU CD2 1 1
22 39930 1 1 84 LEU CG C -2.801 -2.877 -1.412 1.00 . A A . 134 LEU CG 1 1
22 39931 1 1 84 LEU H H -2.346 -4.114 1.039 1.00 . A A . 134 LEU H 1 1
22 39932 1 1 84 LEU HA H -4.914 -4.009 -0.040 1.00 . A A . 134 LEU HA 1 1
22 39933 1 1 84 LEU HB2 H -2.328 -4.952 -1.276 1.00 . A A . 134 LEU HB2 1 1
22 39934 1 1 84 LEU HB3 H -3.794 -4.599 -2.176 1.00 . A A . 134 LEU HB3 1 1
22 39935 1 1 84 LEU HD11 H -2.313 -3.048 -3.484 1.00 . A A . 134 LEU HD11 1 1
22 39936 1 1 84 LEU HD12 H -0.931 -3.180 -2.390 1.00 . A A . 134 LEU HD12 1 1
22 39937 1 1 84 LEU HD13 H -1.666 -1.607 -2.694 1.00 . A A . 134 LEU HD13 1 1
22 39938 1 1 84 LEU HD21 H -4.581 -2.325 -2.434 1.00 . A A . 134 LEU HD21 1 1
22 39939 1 1 84 LEU HD22 H -3.705 -0.978 -1.701 1.00 . A A . 134 LEU HD22 1 1
22 39940 1 1 84 LEU HD23 H -4.631 -2.083 -0.684 1.00 . A A . 134 LEU HD23 1 1
22 39941 1 1 84 LEU HG H -2.291 -2.580 -0.509 1.00 . A A . 134 LEU HG 1 1
22 39942 1 1 84 LEU N N -3.275 -4.415 1.130 1.00 . A A . 134 LEU N 1 1
22 39943 1 1 84 LEU O O -5.735 -6.358 -0.184 1.00 . A A . 134 LEU O 1 1
22 39944 1 1 85 LYS C C -4.640 -9.024 1.129 1.00 . A A . 135 LYS C 1 1
22 39945 1 1 85 LYS CA C -4.008 -8.459 -0.134 1.00 . A A . 135 LYS CA 1 1
22 39946 1 1 85 LYS CB C -2.823 -9.315 -0.566 1.00 . A A . 135 LYS CB 1 1
22 39947 1 1 85 LYS CD C -4.246 -10.456 -2.307 1.00 . A A . 135 LYS CD 1 1
22 39948 1 1 85 LYS CE C -4.212 -11.245 -3.612 1.00 . A A . 135 LYS CE 1 1
22 39949 1 1 85 LYS CG C -2.915 -9.760 -2.019 1.00 . A A . 135 LYS CG 1 1
22 39950 1 1 85 LYS H H -2.706 -6.823 0.242 1.00 . A A . 135 LYS H 1 1
22 39951 1 1 85 LYS HA H -4.749 -8.497 -0.917 1.00 . A A . 135 LYS HA 1 1
22 39952 1 1 85 LYS HB2 H -1.914 -8.746 -0.440 1.00 . A A . 135 LYS HB2 1 1
22 39953 1 1 85 LYS HB3 H -2.779 -10.196 0.057 1.00 . A A . 135 LYS HB3 1 1
22 39954 1 1 85 LYS HD2 H -4.466 -11.135 -1.498 1.00 . A A . 135 LYS HD2 1 1
22 39955 1 1 85 LYS HD3 H -5.032 -9.708 -2.371 1.00 . A A . 135 LYS HD3 1 1
22 39956 1 1 85 LYS HE2 H -3.420 -11.975 -3.552 1.00 . A A . 135 LYS HE2 1 1
22 39957 1 1 85 LYS HE3 H -5.158 -11.755 -3.733 1.00 . A A . 135 LYS HE3 1 1
22 39958 1 1 85 LYS HG2 H -2.826 -8.889 -2.655 1.00 . A A . 135 LYS HG2 1 1
22 39959 1 1 85 LYS HG3 H -2.107 -10.445 -2.225 1.00 . A A . 135 LYS HG3 1 1
22 39960 1 1 85 LYS HZ1 H -4.112 -10.934 -5.675 1.00 . A A . 135 LYS HZ1 1 1
22 39961 1 1 85 LYS HZ2 H -2.997 -10.017 -4.788 1.00 . A A . 135 LYS HZ2 1 1
22 39962 1 1 85 LYS HZ3 H -4.636 -9.578 -4.801 1.00 . A A . 135 LYS HZ3 1 1
22 39963 1 1 85 LYS N N -3.632 -7.060 0.016 1.00 . A A . 135 LYS N 1 1
22 39964 1 1 85 LYS NZ N -3.974 -10.382 -4.799 1.00 . A A . 135 LYS NZ 1 1
22 39965 1 1 85 LYS O O -5.439 -9.951 1.065 1.00 . A A . 135 LYS O 1 1
22 39966 1 1 86 ALA C C -6.291 -8.676 3.660 1.00 . A A . 136 ALA C 1 1
22 39967 1 1 86 ALA CA C -4.800 -8.957 3.546 1.00 . A A . 136 ALA CA 1 1
22 39968 1 1 86 ALA CB C -4.069 -8.310 4.716 1.00 . A A . 136 ALA CB 1 1
22 39969 1 1 86 ALA H H -3.609 -7.747 2.269 1.00 . A A . 136 ALA H 1 1
22 39970 1 1 86 ALA HA H -4.640 -10.024 3.598 1.00 . A A . 136 ALA HA 1 1
22 39971 1 1 86 ALA HB1 H -4.151 -7.236 4.641 1.00 . A A . 136 ALA HB1 1 1
22 39972 1 1 86 ALA HB2 H -3.027 -8.596 4.695 1.00 . A A . 136 ALA HB2 1 1
22 39973 1 1 86 ALA HB3 H -4.515 -8.637 5.646 1.00 . A A . 136 ALA HB3 1 1
22 39974 1 1 86 ALA N N -4.267 -8.482 2.275 1.00 . A A . 136 ALA N 1 1
22 39975 1 1 86 ALA O O -7.031 -9.453 4.261 1.00 . A A . 136 ALA O 1 1
22 39976 1 1 87 HIS C C -8.918 -7.141 2.016 1.00 . A A . 137 HIS C 1 1
22 39977 1 1 87 HIS CA C -8.099 -7.130 3.300 1.00 . A A . 137 HIS CA 1 1
22 39978 1 1 87 HIS CB C -8.103 -5.748 3.937 1.00 . A A . 137 HIS CB 1 1
22 39979 1 1 87 HIS CD2 C -6.024 -5.172 5.377 1.00 . A A . 137 HIS CD2 1 1
22 39980 1 1 87 HIS CE1 C -6.691 -6.043 7.269 1.00 . A A . 137 HIS CE1 1 1
22 39981 1 1 87 HIS CG C -7.266 -5.671 5.178 1.00 . A A . 137 HIS CG 1 1
22 39982 1 1 87 HIS H H -6.137 -7.028 2.540 1.00 . A A . 137 HIS H 1 1
22 39983 1 1 87 HIS HA H -8.542 -7.815 3.979 1.00 . A A . 137 HIS HA 1 1
22 39984 1 1 87 HIS HB2 H -7.717 -5.037 3.230 1.00 . A A . 137 HIS HB2 1 1
22 39985 1 1 87 HIS HB3 H -9.112 -5.483 4.197 1.00 . A A . 137 HIS HB3 1 1
22 39986 1 1 87 HIS HD1 H -8.535 -6.605 6.577 1.00 . A A . 137 HIS HD1 1 1
22 39987 1 1 87 HIS HD2 H -5.407 -4.675 4.642 1.00 . A A . 137 HIS HD2 1 1
22 39988 1 1 87 HIS HE1 H -6.703 -6.395 8.286 1.00 . A A . 137 HIS HE1 1 1
22 39989 1 1 87 HIS HE2 H -4.791 -5.297 7.079 1.00 . A A . 137 HIS HE2 1 1
22 39990 1 1 87 HIS N N -6.735 -7.566 3.092 1.00 . A A . 137 HIS N 1 1
22 39991 1 1 87 HIS ND1 N -7.659 -6.203 6.385 1.00 . A A . 137 HIS ND1 1 1
22 39992 1 1 87 HIS NE2 N -5.691 -5.418 6.683 1.00 . A A . 137 HIS NE2 1 1
22 39993 1 1 87 HIS O O -10.147 -7.064 2.059 1.00 . A A . 137 HIS O 1 1
22 39994 1 1 88 SER C C -8.290 -8.388 -1.284 1.00 . A A . 138 SER C 1 1
22 39995 1 1 88 SER CA C -8.937 -7.342 -0.389 1.00 . A A . 138 SER CA 1 1
22 39996 1 1 88 SER CB C -8.980 -5.990 -1.106 1.00 . A A . 138 SER CB 1 1
22 39997 1 1 88 SER H H -7.278 -7.220 0.895 1.00 . A A . 138 SER H 1 1
22 39998 1 1 88 SER HA H -9.950 -7.652 -0.180 1.00 . A A . 138 SER HA 1 1
22 39999 1 1 88 SER HB2 H -9.627 -6.054 -1.966 1.00 . A A . 138 SER HB2 1 1
22 40000 1 1 88 SER HB3 H -9.366 -5.259 -0.434 1.00 . A A . 138 SER HB3 1 1
22 40001 1 1 88 SER HG H -7.029 -5.946 -0.948 1.00 . A A . 138 SER HG 1 1
22 40002 1 1 88 SER N N -8.248 -7.233 0.881 1.00 . A A . 138 SER N 1 1
22 40003 1 1 88 SER O O -7.096 -8.666 -1.187 1.00 . A A . 138 SER O 1 1
22 40004 1 1 88 SER OG O -7.703 -5.573 -1.533 1.00 . A A . 138 SER OG 1 1
22 40005 1 1 89 ALA C C -8.028 -11.157 -2.500 1.00 . A A . 139 ALA C 1 1
22 40006 1 1 89 ALA CA C -8.712 -9.950 -3.133 1.00 . A A . 139 ALA CA 1 1
22 40007 1 1 89 ALA CB C -7.818 -9.323 -4.177 1.00 . A A . 139 ALA CB 1 1
22 40008 1 1 89 ALA H H -10.045 -8.670 -2.121 1.00 . A A . 139 ALA H 1 1
22 40009 1 1 89 ALA HA H -9.608 -10.291 -3.633 1.00 . A A . 139 ALA HA 1 1
22 40010 1 1 89 ALA HB1 H -8.332 -8.491 -4.637 1.00 . A A . 139 ALA HB1 1 1
22 40011 1 1 89 ALA HB2 H -7.574 -10.057 -4.929 1.00 . A A . 139 ALA HB2 1 1
22 40012 1 1 89 ALA HB3 H -6.913 -8.971 -3.707 1.00 . A A . 139 ALA HB3 1 1
22 40013 1 1 89 ALA N N -9.117 -8.951 -2.146 1.00 . A A . 139 ALA N 1 1
22 40014 1 1 89 ALA O O -7.166 -11.785 -3.107 1.00 . A A . 139 ALA O 1 1
22 40015 1 1 90 LYS C C -8.843 -13.810 -0.800 1.00 . A A . 140 LYS C 1 1
22 40016 1 1 90 LYS CA C -7.888 -12.651 -0.594 1.00 . A A . 140 LYS CA 1 1
22 40017 1 1 90 LYS CB C -7.710 -12.346 0.899 1.00 . A A . 140 LYS CB 1 1
22 40018 1 1 90 LYS CD C -6.495 -14.444 1.658 1.00 . A A . 140 LYS CD 1 1
22 40019 1 1 90 LYS CE C -7.510 -14.867 2.709 1.00 . A A . 140 LYS CE 1 1
22 40020 1 1 90 LYS CG C -6.437 -12.929 1.510 1.00 . A A . 140 LYS CG 1 1
22 40021 1 1 90 LYS H H -9.162 -10.977 -0.877 1.00 . A A . 140 LYS H 1 1
22 40022 1 1 90 LYS HA H -6.932 -12.891 -1.036 1.00 . A A . 140 LYS HA 1 1
22 40023 1 1 90 LYS HB2 H -7.687 -11.276 1.034 1.00 . A A . 140 LYS HB2 1 1
22 40024 1 1 90 LYS HB3 H -8.555 -12.750 1.438 1.00 . A A . 140 LYS HB3 1 1
22 40025 1 1 90 LYS HD2 H -6.777 -14.876 0.710 1.00 . A A . 140 LYS HD2 1 1
22 40026 1 1 90 LYS HD3 H -5.518 -14.805 1.946 1.00 . A A . 140 LYS HD3 1 1
22 40027 1 1 90 LYS HE2 H -7.267 -14.379 3.642 1.00 . A A . 140 LYS HE2 1 1
22 40028 1 1 90 LYS HE3 H -8.493 -14.558 2.388 1.00 . A A . 140 LYS HE3 1 1
22 40029 1 1 90 LYS HG2 H -5.600 -12.678 0.873 1.00 . A A . 140 LYS HG2 1 1
22 40030 1 1 90 LYS HG3 H -6.288 -12.487 2.484 1.00 . A A . 140 LYS HG3 1 1
22 40031 1 1 90 LYS HZ1 H -8.056 -16.580 3.777 1.00 . A A . 140 LYS HZ1 1 1
22 40032 1 1 90 LYS HZ2 H -6.538 -16.693 3.035 1.00 . A A . 140 LYS HZ2 1 1
22 40033 1 1 90 LYS HZ3 H -7.947 -16.824 2.103 1.00 . A A . 140 LYS HZ3 1 1
22 40034 1 1 90 LYS N N -8.443 -11.496 -1.294 1.00 . A A . 140 LYS N 1 1
22 40035 1 1 90 LYS NZ N -7.512 -16.341 2.921 1.00 . A A . 140 LYS NZ 1 1
22 40036 1 1 90 LYS O O -8.551 -14.966 -0.500 1.00 . A A . 140 LYS O 1 1
22 40037 1 1 91 LYS C C -10.729 -15.047 -3.023 1.00 . A A . 141 LYS C 1 1
22 40038 1 1 91 LYS CA C -11.028 -14.402 -1.666 1.00 . A A . 141 LYS CA 1 1
22 40039 1 1 91 LYS CB C -12.359 -13.657 -1.658 1.00 . A A . 141 LYS CB 1 1
22 40040 1 1 91 LYS CD C -14.828 -13.673 -2.143 1.00 . A A . 141 LYS CD 1 1
22 40041 1 1 91 LYS CE C -15.481 -14.108 -0.833 1.00 . A A . 141 LYS CE 1 1
22 40042 1 1 91 LYS CG C -13.490 -14.361 -2.381 1.00 . A A . 141 LYS CG 1 1
22 40043 1 1 91 LYS H H -10.157 -12.510 -1.511 1.00 . A A . 141 LYS H 1 1
22 40044 1 1 91 LYS HA H -11.043 -15.167 -0.905 1.00 . A A . 141 LYS HA 1 1
22 40045 1 1 91 LYS HB2 H -12.661 -13.516 -0.629 1.00 . A A . 141 LYS HB2 1 1
22 40046 1 1 91 LYS HB3 H -12.208 -12.684 -2.111 1.00 . A A . 141 LYS HB3 1 1
22 40047 1 1 91 LYS HD2 H -14.670 -12.605 -2.114 1.00 . A A . 141 LYS HD2 1 1
22 40048 1 1 91 LYS HD3 H -15.492 -13.915 -2.961 1.00 . A A . 141 LYS HD3 1 1
22 40049 1 1 91 LYS HE2 H -16.443 -13.626 -0.753 1.00 . A A . 141 LYS HE2 1 1
22 40050 1 1 91 LYS HE3 H -15.621 -15.180 -0.859 1.00 . A A . 141 LYS HE3 1 1
22 40051 1 1 91 LYS HG2 H -13.279 -14.358 -3.439 1.00 . A A . 141 LYS HG2 1 1
22 40052 1 1 91 LYS HG3 H -13.550 -15.380 -2.027 1.00 . A A . 141 LYS HG3 1 1
22 40053 1 1 91 LYS HZ1 H -15.212 -13.991 1.236 1.00 . A A . 141 LYS HZ1 1 1
22 40054 1 1 91 LYS HZ2 H -14.454 -12.742 0.380 1.00 . A A . 141 LYS HZ2 1 1
22 40055 1 1 91 LYS HZ3 H -13.784 -14.300 0.381 1.00 . A A . 141 LYS HZ3 1 1
22 40056 1 1 91 LYS N N -9.994 -13.458 -1.334 1.00 . A A . 141 LYS N 1 1
22 40057 1 1 91 LYS NZ N -14.676 -13.759 0.372 1.00 . A A . 141 LYS NZ 1 1
22 40058 1 1 91 LYS O O -11.209 -16.141 -3.329 1.00 . A A . 141 LYS O 1 1
22 40059 1 1 92 LYS C C -8.283 -15.862 -4.867 1.00 . A A . 142 LYS C 1 1
22 40060 1 1 92 LYS CA C -9.453 -14.916 -5.092 1.00 . A A . 142 LYS CA 1 1
22 40061 1 1 92 LYS CB C -9.017 -13.810 -6.064 1.00 . A A . 142 LYS CB 1 1
22 40062 1 1 92 LYS CD C -10.889 -12.126 -5.881 1.00 . A A . 142 LYS CD 1 1
22 40063 1 1 92 LYS CE C -11.943 -11.350 -6.655 1.00 . A A . 142 LYS CE 1 1
22 40064 1 1 92 LYS CG C -10.157 -13.102 -6.783 1.00 . A A . 142 LYS CG 1 1
22 40065 1 1 92 LYS H H -9.591 -13.488 -3.540 1.00 . A A . 142 LYS H 1 1
22 40066 1 1 92 LYS HA H -10.272 -15.468 -5.530 1.00 . A A . 142 LYS HA 1 1
22 40067 1 1 92 LYS HB2 H -8.460 -13.069 -5.512 1.00 . A A . 142 LYS HB2 1 1
22 40068 1 1 92 LYS HB3 H -8.368 -14.245 -6.811 1.00 . A A . 142 LYS HB3 1 1
22 40069 1 1 92 LYS HD2 H -11.369 -12.677 -5.085 1.00 . A A . 142 LYS HD2 1 1
22 40070 1 1 92 LYS HD3 H -10.176 -11.429 -5.463 1.00 . A A . 142 LYS HD3 1 1
22 40071 1 1 92 LYS HE2 H -12.677 -12.046 -7.035 1.00 . A A . 142 LYS HE2 1 1
22 40072 1 1 92 LYS HE3 H -12.425 -10.654 -5.984 1.00 . A A . 142 LYS HE3 1 1
22 40073 1 1 92 LYS HG2 H -9.754 -12.560 -7.626 1.00 . A A . 142 LYS HG2 1 1
22 40074 1 1 92 LYS HG3 H -10.858 -13.845 -7.137 1.00 . A A . 142 LYS HG3 1 1
22 40075 1 1 92 LYS HZ1 H -10.983 -11.262 -8.512 1.00 . A A . 142 LYS HZ1 1 1
22 40076 1 1 92 LYS HZ2 H -10.567 -9.993 -7.468 1.00 . A A . 142 LYS HZ2 1 1
22 40077 1 1 92 LYS HZ3 H -12.076 -9.992 -8.247 1.00 . A A . 142 LYS HZ3 1 1
22 40078 1 1 92 LYS N N -9.910 -14.369 -3.821 1.00 . A A . 142 LYS N 1 1
22 40079 1 1 92 LYS NZ N -11.354 -10.597 -7.797 1.00 . A A . 142 LYS NZ 1 1
22 40080 1 1 92 LYS O O -7.126 -15.438 -4.861 1.00 . A A . 142 LYS O 1 1
22 40081 1 1 93 LEU C C -6.690 -18.210 -5.774 1.00 . A A . 143 LEU C 1 1
22 40082 1 1 93 LEU CA C -7.556 -18.153 -4.523 1.00 . A A . 143 LEU CA 1 1
22 40083 1 1 93 LEU CB C -8.179 -19.522 -4.253 1.00 . A A . 143 LEU CB 1 1
22 40084 1 1 93 LEU CD1 C -9.532 -21.031 -2.785 1.00 . A A . 143 LEU CD1 1 1
22 40085 1 1 93 LEU CD2 C -7.985 -19.354 -1.760 1.00 . A A . 143 LEU CD2 1 1
22 40086 1 1 93 LEU CG C -8.923 -19.646 -2.923 1.00 . A A . 143 LEU CG 1 1
22 40087 1 1 93 LEU H H -9.522 -17.398 -4.597 1.00 . A A . 143 LEU H 1 1
22 40088 1 1 93 LEU HA H -6.947 -17.879 -3.686 1.00 . A A . 143 LEU HA 1 1
22 40089 1 1 93 LEU HB2 H -8.870 -19.736 -5.049 1.00 . A A . 143 LEU HB2 1 1
22 40090 1 1 93 LEU HB3 H -7.394 -20.263 -4.271 1.00 . A A . 143 LEU HB3 1 1
22 40091 1 1 93 LEU HD11 H -10.216 -21.206 -3.604 1.00 . A A . 143 LEU HD11 1 1
22 40092 1 1 93 LEU HD12 H -10.067 -21.100 -1.849 1.00 . A A . 143 LEU HD12 1 1
22 40093 1 1 93 LEU HD13 H -8.748 -21.773 -2.807 1.00 . A A . 143 LEU HD13 1 1
22 40094 1 1 93 LEU HD21 H -7.587 -18.354 -1.862 1.00 . A A . 143 LEU HD21 1 1
22 40095 1 1 93 LEU HD22 H -7.173 -20.066 -1.765 1.00 . A A . 143 LEU HD22 1 1
22 40096 1 1 93 LEU HD23 H -8.528 -19.431 -0.830 1.00 . A A . 143 LEU HD23 1 1
22 40097 1 1 93 LEU HG H -9.725 -18.925 -2.898 1.00 . A A . 143 LEU HG 1 1
22 40098 1 1 93 LEU N N -8.586 -17.137 -4.667 1.00 . A A . 143 LEU N 1 1
22 40099 1 1 93 LEU O O -5.486 -18.454 -5.705 1.00 . A A . 143 LEU O 1 1
22 40100 1 1 94 ASN C C -7.035 -16.667 -8.922 1.00 . A A . 144 ASN C 1 1
22 40101 1 1 94 ASN CA C -6.623 -17.924 -8.176 1.00 . A A . 144 ASN CA 1 1
22 40102 1 1 94 ASN CB C -6.912 -19.166 -9.018 1.00 . A A . 144 ASN CB 1 1
22 40103 1 1 94 ASN CG C -6.275 -20.420 -8.451 1.00 . A A . 144 ASN CG 1 1
22 40104 1 1 94 ASN H H -8.280 -17.864 -6.916 1.00 . A A . 144 ASN H 1 1
22 40105 1 1 94 ASN HA H -5.570 -17.876 -7.966 1.00 . A A . 144 ASN HA 1 1
22 40106 1 1 94 ASN HB2 H -7.981 -19.319 -9.065 1.00 . A A . 144 ASN HB2 1 1
22 40107 1 1 94 ASN HB3 H -6.535 -19.007 -10.010 1.00 . A A . 144 ASN HB3 1 1
22 40108 1 1 94 ASN HD21 H -7.964 -20.883 -7.509 1.00 . A A . 144 ASN HD21 1 1
22 40109 1 1 94 ASN HD22 H -6.649 -21.989 -7.290 1.00 . A A . 144 ASN HD22 1 1
22 40110 1 1 94 ASN N N -7.318 -17.989 -6.917 1.00 . A A . 144 ASN N 1 1
22 40111 1 1 94 ASN ND2 N -7.036 -21.174 -7.672 1.00 . A A . 144 ASN ND2 1 1
22 40112 1 1 94 ASN O O -6.237 -15.707 -8.959 1.00 . A A . 144 ASN O 1 1
22 40113 1 1 94 ASN OXT O -8.175 -16.625 -9.432 1.00 . A A . 144 ASN OXT 1 1
22 40114 1 1 94 ASN OD1 O -5.110 -20.719 -8.725 1.00 . A A . 144 ASN OD1 1 1
22 40115 2 2 1 GLY C C 2.172 -18.939 3.578 1.00 . B B . 22 GLY C 1 1
22 40116 2 2 1 GLY CA C 1.128 -20.002 3.310 1.00 . B B . 22 GLY CA 1 1
22 40117 2 2 1 GLY H1 H 0.272 -19.008 1.689 1.00 . B B . 22 GLY H1 1 1
22 40118 2 2 1 GLY H2 H -0.111 -20.658 1.763 1.00 . B B . 22 GLY H2 1 1
22 40119 2 2 1 GLY H3 H 1.428 -20.165 1.254 1.00 . B B . 22 GLY H3 1 1
22 40120 2 2 1 GLY HA2 H 0.291 -19.847 3.975 1.00 . B B . 22 GLY HA2 1 1
22 40121 2 2 1 GLY HA3 H 1.558 -20.973 3.505 1.00 . B B . 22 GLY HA3 1 1
22 40122 2 2 1 GLY N N 0.648 -19.959 1.907 1.00 . B B . 22 GLY N 1 1
22 40123 2 2 1 GLY O O 1.838 -17.782 3.837 1.00 . B B . 22 GLY O 1 1
22 40124 2 2 2 SER C C 5.191 -18.079 2.355 1.00 . B B . 23 SER C 1 1
22 40125 2 2 2 SER CA C 4.532 -18.387 3.694 1.00 . B B . 23 SER CA 1 1
22 40126 2 2 2 SER CB C 5.555 -18.942 4.694 1.00 . B B . 23 SER CB 1 1
22 40127 2 2 2 SER H H 3.643 -20.269 3.307 1.00 . B B . 23 SER H 1 1
22 40128 2 2 2 SER HA H 4.113 -17.477 4.086 1.00 . B B . 23 SER HA 1 1
22 40129 2 2 2 SER HB2 H 5.054 -19.185 5.620 1.00 . B B . 23 SER HB2 1 1
22 40130 2 2 2 SER HB3 H 6.004 -19.835 4.285 1.00 . B B . 23 SER HB3 1 1
22 40131 2 2 2 SER HG H 6.840 -17.572 4.136 1.00 . B B . 23 SER HG 1 1
22 40132 2 2 2 SER N N 3.438 -19.325 3.502 1.00 . B B . 23 SER N 1 1
22 40133 2 2 2 SER O O 6.289 -17.522 2.292 1.00 . B B . 23 SER O 1 1
22 40134 2 2 2 SER OG O 6.579 -17.998 4.965 1.00 . B B . 23 SER OG 1 1
22 40135 2 2 3 GLN C C 4.682 -16.677 -0.332 1.00 . B B . 24 GLN C 1 1
22 40136 2 2 3 GLN CA C 4.952 -18.142 -0.063 1.00 . B B . 24 GLN CA 1 1
22 40137 2 2 3 GLN CB C 4.212 -19.010 -1.075 1.00 . B B . 24 GLN CB 1 1
22 40138 2 2 3 GLN CD C 5.785 -20.970 -0.945 1.00 . B B . 24 GLN CD 1 1
22 40139 2 2 3 GLN CG C 4.357 -20.485 -0.807 1.00 . B B . 24 GLN CG 1 1
22 40140 2 2 3 GLN H H 3.668 -18.947 1.404 1.00 . B B . 24 GLN H 1 1
22 40141 2 2 3 GLN HA H 6.011 -18.333 -0.126 1.00 . B B . 24 GLN HA 1 1
22 40142 2 2 3 GLN HB2 H 3.162 -18.771 -1.041 1.00 . B B . 24 GLN HB2 1 1
22 40143 2 2 3 GLN HB3 H 4.591 -18.806 -2.063 1.00 . B B . 24 GLN HB3 1 1
22 40144 2 2 3 GLN HE21 H 6.093 -20.688 0.993 1.00 . B B . 24 GLN HE21 1 1
22 40145 2 2 3 GLN HE22 H 7.444 -21.292 0.096 1.00 . B B . 24 GLN HE22 1 1
22 40146 2 2 3 GLN HG2 H 4.028 -20.671 0.204 1.00 . B B . 24 GLN HG2 1 1
22 40147 2 2 3 GLN HG3 H 3.734 -21.026 -1.499 1.00 . B B . 24 GLN HG3 1 1
22 40148 2 2 3 GLN N N 4.506 -18.456 1.285 1.00 . B B . 24 GLN N 1 1
22 40149 2 2 3 GLN NE2 N 6.512 -20.985 0.157 1.00 . B B . 24 GLN NE2 1 1
22 40150 2 2 3 GLN O O 5.475 -15.981 -0.960 1.00 . B B . 24 GLN O 1 1
22 40151 2 2 3 GLN OE1 O 6.222 -21.344 -2.031 1.00 . B B . 24 GLN OE1 1 1
22 40152 2 2 4 GLU C C 3.907 -14.147 1.273 1.00 . B B . 25 GLU C 1 1
22 40153 2 2 4 GLU CA C 3.174 -14.840 0.145 1.00 . B B . 25 GLU CA 1 1
22 40154 2 2 4 GLU CB C 1.672 -14.672 0.328 1.00 . B B . 25 GLU CB 1 1
22 40155 2 2 4 GLU CD C 0.675 -17.004 0.519 1.00 . B B . 25 GLU CD 1 1
22 40156 2 2 4 GLU CG C 0.845 -15.758 -0.343 1.00 . B B . 25 GLU CG 1 1
22 40157 2 2 4 GLU H H 2.900 -16.888 0.526 1.00 . B B . 25 GLU H 1 1
22 40158 2 2 4 GLU HA H 3.477 -14.411 -0.799 1.00 . B B . 25 GLU HA 1 1
22 40159 2 2 4 GLU HB2 H 1.460 -14.676 1.382 1.00 . B B . 25 GLU HB2 1 1
22 40160 2 2 4 GLU HB3 H 1.377 -13.718 -0.085 1.00 . B B . 25 GLU HB3 1 1
22 40161 2 2 4 GLU HG2 H -0.131 -15.362 -0.572 1.00 . B B . 25 GLU HG2 1 1
22 40162 2 2 4 GLU HG3 H 1.343 -16.040 -1.259 1.00 . B B . 25 GLU HG3 1 1
22 40163 2 2 4 GLU N N 3.538 -16.236 0.153 1.00 . B B . 25 GLU N 1 1
22 40164 2 2 4 GLU O O 3.491 -14.184 2.432 1.00 . B B . 25 GLU O 1 1
22 40165 2 2 4 GLU OE1 O 1.576 -17.871 0.521 1.00 . B B . 25 GLU OE1 1 1
22 40166 2 2 4 GLU OE2 O -0.360 -17.123 1.204 1.00 . B B . 25 GLU OE2 1 1
22 40167 2 2 5 ASP C C 5.395 -11.644 2.464 1.00 . B B . 26 ASP C 1 1
22 40168 2 2 5 ASP CA C 5.926 -12.954 1.883 1.00 . B B . 26 ASP CA 1 1
22 40169 2 2 5 ASP CB C 7.279 -12.729 1.214 1.00 . B B . 26 ASP CB 1 1
22 40170 2 2 5 ASP CG C 8.296 -13.808 1.531 1.00 . B B . 26 ASP CG 1 1
22 40171 2 2 5 ASP H H 5.204 -13.458 -0.037 1.00 . B B . 26 ASP H 1 1
22 40172 2 2 5 ASP HA H 6.048 -13.664 2.687 1.00 . B B . 26 ASP HA 1 1
22 40173 2 2 5 ASP HB2 H 7.137 -12.720 0.145 1.00 . B B . 26 ASP HB2 1 1
22 40174 2 2 5 ASP HB3 H 7.666 -11.777 1.526 1.00 . B B . 26 ASP HB3 1 1
22 40175 2 2 5 ASP N N 5.003 -13.530 0.918 1.00 . B B . 26 ASP N 1 1
22 40176 2 2 5 ASP O O 5.872 -11.172 3.491 1.00 . B B . 26 ASP O 1 1
22 40177 2 2 5 ASP OD1 O 8.744 -13.887 2.691 1.00 . B B . 26 ASP OD1 1 1
22 40178 2 2 5 ASP OD2 O 8.658 -14.582 0.613 1.00 . B B . 26 ASP OD2 1 1
22 40179 2 2 6 SER C C 4.757 -8.678 2.350 1.00 . B B . 27 SER C 1 1
22 40180 2 2 6 SER CA C 3.765 -9.831 2.177 1.00 . B B . 27 SER CA 1 1
22 40181 2 2 6 SER CB C 2.867 -10.019 3.392 1.00 . B B . 27 SER CB 1 1
22 40182 2 2 6 SER H H 4.007 -11.565 1.056 1.00 . B B . 27 SER H 1 1
22 40183 2 2 6 SER HA H 3.140 -9.561 1.357 1.00 . B B . 27 SER HA 1 1
22 40184 2 2 6 SER HB2 H 2.421 -9.082 3.631 1.00 . B B . 27 SER HB2 1 1
22 40185 2 2 6 SER HB3 H 2.093 -10.729 3.146 1.00 . B B . 27 SER HB3 1 1
22 40186 2 2 6 SER HG H 4.447 -10.824 4.244 1.00 . B B . 27 SER HG 1 1
22 40187 2 2 6 SER N N 4.381 -11.092 1.812 1.00 . B B . 27 SER N 1 1
22 40188 2 2 6 SER O O 5.113 -8.010 1.380 1.00 . B B . 27 SER O 1 1
22 40189 2 2 6 SER OG O 3.577 -10.501 4.524 1.00 . B B . 27 SER OG 1 1
22 40190 2 2 7 ASP C C 7.533 -7.741 3.390 1.00 . B B . 28 ASP C 1 1
22 40191 2 2 7 ASP CA C 6.129 -7.358 3.841 1.00 . B B . 28 ASP CA 1 1
22 40192 2 2 7 ASP CB C 6.104 -6.953 5.332 1.00 . B B . 28 ASP CB 1 1
22 40193 2 2 7 ASP CG C 6.252 -8.123 6.289 1.00 . B B . 28 ASP CG 1 1
22 40194 2 2 7 ASP H H 4.861 -8.990 4.306 1.00 . B B . 28 ASP H 1 1
22 40195 2 2 7 ASP HA H 5.813 -6.509 3.254 1.00 . B B . 28 ASP HA 1 1
22 40196 2 2 7 ASP HB2 H 6.910 -6.250 5.528 1.00 . B B . 28 ASP HB2 1 1
22 40197 2 2 7 ASP HB3 H 5.164 -6.463 5.541 1.00 . B B . 28 ASP HB3 1 1
22 40198 2 2 7 ASP N N 5.188 -8.434 3.568 1.00 . B B . 28 ASP N 1 1
22 40199 2 2 7 ASP O O 8.263 -6.923 2.830 1.00 . B B . 28 ASP O 1 1
22 40200 2 2 7 ASP OD1 O 5.496 -9.105 6.161 1.00 . B B . 28 ASP OD1 1 1
22 40201 2 2 7 ASP OD2 O 7.167 -8.091 7.137 1.00 . B B . 28 ASP OD2 1 1
22 40202 2 2 8 SER C C 9.427 -9.555 1.701 1.00 . B B . 29 SER C 1 1
22 40203 2 2 8 SER CA C 9.226 -9.447 3.209 1.00 . B B . 29 SER CA 1 1
22 40204 2 2 8 SER CB C 9.553 -10.758 3.908 1.00 . B B . 29 SER CB 1 1
22 40205 2 2 8 SER H H 7.248 -9.640 3.934 1.00 . B B . 29 SER H 1 1
22 40206 2 2 8 SER HA H 9.909 -8.697 3.573 1.00 . B B . 29 SER HA 1 1
22 40207 2 2 8 SER HB2 H 10.380 -11.237 3.407 1.00 . B B . 29 SER HB2 1 1
22 40208 2 2 8 SER HB3 H 9.825 -10.540 4.917 1.00 . B B . 29 SER HB3 1 1
22 40209 2 2 8 SER HG H 8.694 -12.466 3.463 1.00 . B B . 29 SER HG 1 1
22 40210 2 2 8 SER N N 7.891 -8.999 3.561 1.00 . B B . 29 SER N 1 1
22 40211 2 2 8 SER O O 10.562 -9.628 1.236 1.00 . B B . 29 SER O 1 1
22 40212 2 2 8 SER OG O 8.451 -11.640 3.916 1.00 . B B . 29 SER OG 1 1
22 40213 2 2 9 GLU C C 9.294 -8.410 -0.987 1.00 . B B . 30 GLU C 1 1
22 40214 2 2 9 GLU CA C 8.393 -9.542 -0.533 1.00 . B B . 30 GLU CA 1 1
22 40215 2 2 9 GLU CB C 7.030 -9.325 -1.184 1.00 . B B . 30 GLU CB 1 1
22 40216 2 2 9 GLU CD C 4.749 -10.361 -1.527 1.00 . B B . 30 GLU CD 1 1
22 40217 2 2 9 GLU CG C 5.937 -10.158 -0.604 1.00 . B B . 30 GLU CG 1 1
22 40218 2 2 9 GLU H H 7.456 -9.574 1.397 1.00 . B B . 30 GLU H 1 1
22 40219 2 2 9 GLU HA H 8.791 -10.479 -0.860 1.00 . B B . 30 GLU HA 1 1
22 40220 2 2 9 GLU HB2 H 6.754 -8.297 -1.053 1.00 . B B . 30 GLU HB2 1 1
22 40221 2 2 9 GLU HB3 H 7.104 -9.541 -2.236 1.00 . B B . 30 GLU HB3 1 1
22 40222 2 2 9 GLU HG2 H 6.333 -11.117 -0.328 1.00 . B B . 30 GLU HG2 1 1
22 40223 2 2 9 GLU HG3 H 5.601 -9.640 0.271 1.00 . B B . 30 GLU HG3 1 1
22 40224 2 2 9 GLU N N 8.325 -9.557 0.946 1.00 . B B . 30 GLU N 1 1
22 40225 2 2 9 GLU O O 10.062 -8.527 -1.940 1.00 . B B . 30 GLU O 1 1
22 40226 2 2 9 GLU OE1 O 4.956 -10.761 -2.693 1.00 . B B . 30 GLU OE1 1 1
22 40227 2 2 9 GLU OE2 O 3.606 -10.085 -1.100 1.00 . B B . 30 GLU OE2 1 1
22 40228 2 2 10 LEU C C 11.368 -6.333 -0.143 1.00 . B B . 31 LEU C 1 1
22 40229 2 2 10 LEU CA C 9.921 -6.112 -0.520 1.00 . B B . 31 LEU CA 1 1
22 40230 2 2 10 LEU CB C 9.381 -4.996 0.351 1.00 . B B . 31 LEU CB 1 1
22 40231 2 2 10 LEU CD1 C 7.900 -3.783 -1.292 1.00 . B B . 31 LEU CD1 1 1
22 40232 2 2 10 LEU CD2 C 6.945 -5.569 0.147 1.00 . B B . 31 LEU CD2 1 1
22 40233 2 2 10 LEU CG C 7.973 -4.472 0.050 1.00 . B B . 31 LEU CG 1 1
22 40234 2 2 10 LEU H H 8.532 -7.314 0.474 1.00 . B B . 31 LEU H 1 1
22 40235 2 2 10 LEU HA H 9.829 -5.840 -1.542 1.00 . B B . 31 LEU HA 1 1
22 40236 2 2 10 LEU HB2 H 9.388 -5.361 1.357 1.00 . B B . 31 LEU HB2 1 1
22 40237 2 2 10 LEU HB3 H 10.061 -4.177 0.289 1.00 . B B . 31 LEU HB3 1 1
22 40238 2 2 10 LEU HD11 H 8.355 -4.408 -2.047 1.00 . B B . 31 LEU HD11 1 1
22 40239 2 2 10 LEU HD12 H 8.424 -2.836 -1.236 1.00 . B B . 31 LEU HD12 1 1
22 40240 2 2 10 LEU HD13 H 6.868 -3.603 -1.545 1.00 . B B . 31 LEU HD13 1 1
22 40241 2 2 10 LEU HD21 H 5.967 -5.174 -0.075 1.00 . B B . 31 LEU HD21 1 1
22 40242 2 2 10 LEU HD22 H 6.958 -5.975 1.149 1.00 . B B . 31 LEU HD22 1 1
22 40243 2 2 10 LEU HD23 H 7.198 -6.344 -0.562 1.00 . B B . 31 LEU HD23 1 1
22 40244 2 2 10 LEU HG H 7.732 -3.743 0.796 1.00 . B B . 31 LEU HG 1 1
22 40245 2 2 10 LEU N N 9.168 -7.313 -0.271 1.00 . B B . 31 LEU N 1 1
22 40246 2 2 10 LEU O O 12.292 -6.121 -0.929 1.00 . B B . 31 LEU O 1 1
22 40247 2 2 11 GLU C C 13.731 -7.898 0.941 1.00 . B B . 32 GLU C 1 1
22 40248 2 2 11 GLU CA C 12.818 -6.972 1.730 1.00 . B B . 32 GLU CA 1 1
22 40249 2 2 11 GLU CB C 12.631 -7.538 3.133 1.00 . B B . 32 GLU CB 1 1
22 40250 2 2 11 GLU CD C 11.566 -7.282 5.396 1.00 . B B . 32 GLU CD 1 1
22 40251 2 2 11 GLU CG C 11.562 -6.831 3.950 1.00 . B B . 32 GLU CG 1 1
22 40252 2 2 11 GLU H H 10.710 -7.001 1.593 1.00 . B B . 32 GLU H 1 1
22 40253 2 2 11 GLU HA H 13.282 -6.014 1.802 1.00 . B B . 32 GLU HA 1 1
22 40254 2 2 11 GLU HB2 H 12.357 -8.574 3.049 1.00 . B B . 32 GLU HB2 1 1
22 40255 2 2 11 GLU HB3 H 13.567 -7.463 3.663 1.00 . B B . 32 GLU HB3 1 1
22 40256 2 2 11 GLU HG2 H 11.737 -5.768 3.916 1.00 . B B . 32 GLU HG2 1 1
22 40257 2 2 11 GLU HG3 H 10.595 -7.050 3.520 1.00 . B B . 32 GLU HG3 1 1
22 40258 2 2 11 GLU N N 11.520 -6.791 1.087 1.00 . B B . 32 GLU N 1 1
22 40259 2 2 11 GLU O O 14.945 -7.904 1.140 1.00 . B B . 32 GLU O 1 1
22 40260 2 2 11 GLU OE1 O 12.447 -6.842 6.160 1.00 . B B . 32 GLU OE1 1 1
22 40261 2 2 11 GLU OE2 O 10.674 -8.072 5.780 1.00 . B B . 32 GLU OE2 1 1
22 40262 2 2 12 GLN C C 14.975 -8.882 -1.536 1.00 . B B . 33 GLN C 1 1
22 40263 2 2 12 GLN CA C 13.875 -9.607 -0.783 1.00 . B B . 33 GLN CA 1 1
22 40264 2 2 12 GLN CB C 12.946 -10.265 -1.792 1.00 . B B . 33 GLN CB 1 1
22 40265 2 2 12 GLN CD C 12.201 -12.120 -0.272 1.00 . B B . 33 GLN CD 1 1
22 40266 2 2 12 GLN CG C 11.779 -10.982 -1.170 1.00 . B B . 33 GLN CG 1 1
22 40267 2 2 12 GLN H H 12.159 -8.632 -0.015 1.00 . B B . 33 GLN H 1 1
22 40268 2 2 12 GLN HA H 14.306 -10.364 -0.159 1.00 . B B . 33 GLN HA 1 1
22 40269 2 2 12 GLN HB2 H 12.558 -9.504 -2.434 1.00 . B B . 33 GLN HB2 1 1
22 40270 2 2 12 GLN HB3 H 13.510 -10.974 -2.379 1.00 . B B . 33 GLN HB3 1 1
22 40271 2 2 12 GLN HE21 H 12.121 -10.921 1.302 1.00 . B B . 33 GLN HE21 1 1
22 40272 2 2 12 GLN HE22 H 12.580 -12.556 1.622 1.00 . B B . 33 GLN HE22 1 1
22 40273 2 2 12 GLN HG2 H 11.231 -10.260 -0.581 1.00 . B B . 33 GLN HG2 1 1
22 40274 2 2 12 GLN HG3 H 11.144 -11.368 -1.954 1.00 . B B . 33 GLN HG3 1 1
22 40275 2 2 12 GLN N N 13.133 -8.681 0.063 1.00 . B B . 33 GLN N 1 1
22 40276 2 2 12 GLN NE2 N 12.314 -11.839 1.011 1.00 . B B . 33 GLN NE2 1 1
22 40277 2 2 12 GLN O O 16.139 -9.279 -1.503 1.00 . B B . 33 GLN O 1 1
22 40278 2 2 12 GLN OE1 O 12.395 -13.247 -0.724 1.00 . B B . 33 GLN OE1 1 1
22 40279 2 2 13 TYR C C 15.786 -5.666 -2.601 1.00 . B B . 34 TYR C 1 1
22 40280 2 2 13 TYR CA C 15.508 -7.093 -3.067 1.00 . B B . 34 TYR CA 1 1
22 40281 2 2 13 TYR CB C 14.966 -7.087 -4.496 1.00 . B B . 34 TYR CB 1 1
22 40282 2 2 13 TYR CD1 C 12.661 -6.222 -3.887 1.00 . B B . 34 TYR CD1 1 1
22 40283 2 2 13 TYR CD2 C 12.819 -8.016 -5.442 1.00 . B B . 34 TYR CD2 1 1
22 40284 2 2 13 TYR CE1 C 11.298 -6.235 -4.001 1.00 . B B . 34 TYR CE1 1 1
22 40285 2 2 13 TYR CE2 C 11.443 -8.037 -5.559 1.00 . B B . 34 TYR CE2 1 1
22 40286 2 2 13 TYR CG C 13.454 -7.111 -4.603 1.00 . B B . 34 TYR CG 1 1
22 40287 2 2 13 TYR CZ C 10.686 -7.142 -4.836 1.00 . B B . 34 TYR CZ 1 1
22 40288 2 2 13 TYR H H 13.672 -7.482 -2.102 1.00 . B B . 34 TYR H 1 1
22 40289 2 2 13 TYR HA H 16.441 -7.635 -3.064 1.00 . B B . 34 TYR HA 1 1
22 40290 2 2 13 TYR HB2 H 15.310 -6.195 -4.989 1.00 . B B . 34 TYR HB2 1 1
22 40291 2 2 13 TYR HB3 H 15.348 -7.951 -5.021 1.00 . B B . 34 TYR HB3 1 1
22 40292 2 2 13 TYR HD1 H 13.124 -5.508 -3.221 1.00 . B B . 34 TYR HD1 1 1
22 40293 2 2 13 TYR HD2 H 13.417 -8.717 -6.005 1.00 . B B . 34 TYR HD2 1 1
22 40294 2 2 13 TYR HE1 H 10.719 -5.524 -3.428 1.00 . B B . 34 TYR HE1 1 1
22 40295 2 2 13 TYR HE2 H 10.967 -8.749 -6.216 1.00 . B B . 34 TYR HE2 1 1
22 40296 2 2 13 TYR HH H 8.989 -8.043 -4.795 1.00 . B B . 34 TYR HH 1 1
22 40297 2 2 13 TYR N N 14.595 -7.804 -2.196 1.00 . B B . 34 TYR N 1 1
22 40298 2 2 13 TYR O O 16.770 -5.060 -3.026 1.00 . B B . 34 TYR O 1 1
22 40299 2 2 13 TYR OH O 9.316 -7.152 -4.955 1.00 . B B . 34 TYR OH 1 1
22 40300 2 2 14 PHE C C 14.578 -3.502 0.107 1.00 . B B . 35 PHE C 1 1
22 40301 2 2 14 PHE CA C 15.159 -3.751 -1.274 1.00 . B B . 35 PHE CA 1 1
22 40302 2 2 14 PHE CB C 14.596 -2.724 -2.269 1.00 . B B . 35 PHE CB 1 1
22 40303 2 2 14 PHE CD1 C 12.148 -2.806 -1.686 1.00 . B B . 35 PHE CD1 1 1
22 40304 2 2 14 PHE CD2 C 12.786 -3.039 -3.964 1.00 . B B . 35 PHE CD2 1 1
22 40305 2 2 14 PHE CE1 C 10.826 -2.914 -2.038 1.00 . B B . 35 PHE CE1 1 1
22 40306 2 2 14 PHE CE2 C 11.460 -3.152 -4.325 1.00 . B B . 35 PHE CE2 1 1
22 40307 2 2 14 PHE CG C 13.145 -2.871 -2.640 1.00 . B B . 35 PHE CG 1 1
22 40308 2 2 14 PHE CZ C 10.478 -3.091 -3.360 1.00 . B B . 35 PHE CZ 1 1
22 40309 2 2 14 PHE H H 14.174 -5.627 -1.396 1.00 . B B . 35 PHE H 1 1
22 40310 2 2 14 PHE HA H 16.227 -3.608 -1.214 1.00 . B B . 35 PHE HA 1 1
22 40311 2 2 14 PHE HB2 H 14.719 -1.739 -1.849 1.00 . B B . 35 PHE HB2 1 1
22 40312 2 2 14 PHE HB3 H 15.163 -2.790 -3.182 1.00 . B B . 35 PHE HB3 1 1
22 40313 2 2 14 PHE HD1 H 12.416 -2.672 -0.649 1.00 . B B . 35 PHE HD1 1 1
22 40314 2 2 14 PHE HD2 H 13.556 -3.088 -4.720 1.00 . B B . 35 PHE HD2 1 1
22 40315 2 2 14 PHE HE1 H 10.058 -2.855 -1.278 1.00 . B B . 35 PHE HE1 1 1
22 40316 2 2 14 PHE HE2 H 11.192 -3.290 -5.362 1.00 . B B . 35 PHE HE2 1 1
22 40317 2 2 14 PHE HZ H 9.438 -3.174 -3.639 1.00 . B B . 35 PHE HZ 1 1
22 40318 2 2 14 PHE N N 14.940 -5.114 -1.736 1.00 . B B . 35 PHE N 1 1
22 40319 2 2 14 PHE O O 13.577 -4.096 0.482 1.00 . B B . 35 PHE O 1 1
22 40320 2 2 15 THR C C 15.611 -0.966 2.619 1.00 . B B . 36 THR C 1 1
22 40321 2 2 15 THR CA C 14.737 -2.110 2.126 1.00 . B B . 36 THR CA 1 1
22 40322 2 2 15 THR CB C 14.638 -3.190 3.226 1.00 . B B . 36 THR CB 1 1
22 40323 2 2 15 THR CG2 C 13.239 -3.766 3.275 1.00 . B B . 36 THR CG2 1 1
22 40324 2 2 15 THR H H 16.107 -2.294 0.526 1.00 . B B . 36 THR H 1 1
22 40325 2 2 15 THR HA H 13.742 -1.725 1.948 1.00 . B B . 36 THR HA 1 1
22 40326 2 2 15 THR HB H 14.838 -2.724 4.181 1.00 . B B . 36 THR HB 1 1
22 40327 2 2 15 THR HG1 H 15.662 -4.427 2.073 1.00 . B B . 36 THR HG1 1 1
22 40328 2 2 15 THR HG21 H 13.009 -4.222 2.320 1.00 . B B . 36 THR HG21 1 1
22 40329 2 2 15 THR HG22 H 12.533 -2.972 3.473 1.00 . B B . 36 THR HG22 1 1
22 40330 2 2 15 THR HG23 H 13.183 -4.506 4.056 1.00 . B B . 36 THR HG23 1 1
22 40331 2 2 15 THR N N 15.239 -2.622 0.851 1.00 . B B . 36 THR N 1 1
22 40332 2 2 15 THR O O 16.458 -0.463 1.878 1.00 . B B . 36 THR O 1 1
22 40333 2 2 15 THR OG1 O 15.599 -4.230 3.016 1.00 . B B . 36 THR OG1 1 1
22 40334 2 2 16 ALA C C 16.839 0.140 5.710 1.00 . B B . 37 ALA C 1 1
22 40335 2 2 16 ALA CA C 16.130 0.563 4.435 1.00 . B B . 37 ALA CA 1 1
22 40336 2 2 16 ALA CB C 15.193 1.726 4.733 1.00 . B B . 37 ALA CB 1 1
22 40337 2 2 16 ALA H H 14.747 -1.031 4.414 1.00 . B B . 37 ALA H 1 1
22 40338 2 2 16 ALA HA H 16.864 0.893 3.714 1.00 . B B . 37 ALA HA 1 1
22 40339 2 2 16 ALA HB1 H 14.764 2.093 3.812 1.00 . B B . 37 ALA HB1 1 1
22 40340 2 2 16 ALA HB2 H 15.747 2.518 5.220 1.00 . B B . 37 ALA HB2 1 1
22 40341 2 2 16 ALA HB3 H 14.403 1.389 5.391 1.00 . B B . 37 ALA HB3 1 1
22 40342 2 2 16 ALA N N 15.396 -0.554 3.860 1.00 . B B . 37 ALA N 1 1
22 40343 2 2 16 ALA O O 16.915 -1.049 6.021 1.00 . B B . 37 ALA O 1 1
22 40344 2 2 17 ARG C C 17.180 0.058 8.658 1.00 . B B . 38 ARG C 1 1
22 40345 2 2 17 ARG CA C 18.024 0.904 7.704 1.00 . B B . 38 ARG CA 1 1
22 40346 2 2 17 ARG CB C 18.398 2.248 8.361 1.00 . B B . 38 ARG CB 1 1
22 40347 2 2 17 ARG CD C 16.601 3.938 7.855 1.00 . B B . 38 ARG CD 1 1
22 40348 2 2 17 ARG CG C 17.219 3.048 8.905 1.00 . B B . 38 ARG CG 1 1
22 40349 2 2 17 ARG CZ C 17.293 5.880 6.481 1.00 . B B . 38 ARG CZ 1 1
22 40350 2 2 17 ARG H H 17.310 2.035 6.074 1.00 . B B . 38 ARG H 1 1
22 40351 2 2 17 ARG HA H 18.924 0.363 7.490 1.00 . B B . 38 ARG HA 1 1
22 40352 2 2 17 ARG HB2 H 19.075 2.062 9.170 1.00 . B B . 38 ARG HB2 1 1
22 40353 2 2 17 ARG HB3 H 18.897 2.854 7.621 1.00 . B B . 38 ARG HB3 1 1
22 40354 2 2 17 ARG HD2 H 16.480 3.360 6.962 1.00 . B B . 38 ARG HD2 1 1
22 40355 2 2 17 ARG HD3 H 15.626 4.265 8.204 1.00 . B B . 38 ARG HD3 1 1
22 40356 2 2 17 ARG HE H 18.124 5.343 8.221 1.00 . B B . 38 ARG HE 1 1
22 40357 2 2 17 ARG HG2 H 16.467 2.359 9.242 1.00 . B B . 38 ARG HG2 1 1
22 40358 2 2 17 ARG HG3 H 17.556 3.655 9.732 1.00 . B B . 38 ARG HG3 1 1
22 40359 2 2 17 ARG HH11 H 15.784 4.800 5.667 1.00 . B B . 38 ARG HH11 1 1
22 40360 2 2 17 ARG HH12 H 16.266 6.200 4.754 1.00 . B B . 38 ARG HH12 1 1
22 40361 2 2 17 ARG HH21 H 18.770 7.157 7.022 1.00 . B B . 38 ARG HH21 1 1
22 40362 2 2 17 ARG HH22 H 17.984 7.535 5.516 1.00 . B B . 38 ARG HH22 1 1
22 40363 2 2 17 ARG N N 17.349 1.128 6.433 1.00 . B B . 38 ARG N 1 1
22 40364 2 2 17 ARG NE N 17.428 5.108 7.558 1.00 . B B . 38 ARG NE 1 1
22 40365 2 2 17 ARG NH1 N 16.376 5.599 5.561 1.00 . B B . 38 ARG NH1 1 1
22 40366 2 2 17 ARG NH2 N 18.079 6.940 6.329 1.00 . B B . 38 ARG NH2 1 1
22 40367 2 2 17 ARG O O 17.673 -0.919 9.226 1.00 . B B . 38 ARG O 1 1
22 40368 2 2 18 TRP C C 15.535 -0.425 11.082 1.00 . B B . 39 TRP C 1 1
22 40369 2 2 18 TRP CA C 14.975 -0.266 9.672 1.00 . B B . 39 TRP CA 1 1
22 40370 2 2 18 TRP CB C 14.600 -1.613 9.055 1.00 . B B . 39 TRP CB 1 1
22 40371 2 2 18 TRP CD1 C 13.850 -0.445 6.929 1.00 . B B . 39 TRP CD1 1 1
22 40372 2 2 18 TRP CD2 C 12.721 -2.305 7.400 1.00 . B B . 39 TRP CD2 1 1
22 40373 2 2 18 TRP CE2 C 12.195 -1.755 6.221 1.00 . B B . 39 TRP CE2 1 1
22 40374 2 2 18 TRP CE3 C 12.176 -3.482 7.893 1.00 . B B . 39 TRP CE3 1 1
22 40375 2 2 18 TRP CG C 13.766 -1.449 7.836 1.00 . B B . 39 TRP CG 1 1
22 40376 2 2 18 TRP CH2 C 10.636 -3.503 6.039 1.00 . B B . 39 TRP CH2 1 1
22 40377 2 2 18 TRP CZ2 C 11.147 -2.352 5.533 1.00 . B B . 39 TRP CZ2 1 1
22 40378 2 2 18 TRP CZ3 C 11.142 -4.067 7.207 1.00 . B B . 39 TRP CZ3 1 1
22 40379 2 2 18 TRP H H 15.586 1.185 8.278 1.00 . B B . 39 TRP H 1 1
22 40380 2 2 18 TRP HA H 14.085 0.343 9.727 1.00 . B B . 39 TRP HA 1 1
22 40381 2 2 18 TRP HB2 H 15.497 -2.145 8.781 1.00 . B B . 39 TRP HB2 1 1
22 40382 2 2 18 TRP HB3 H 14.034 -2.196 9.762 1.00 . B B . 39 TRP HB3 1 1
22 40383 2 2 18 TRP HD1 H 14.570 0.365 6.992 1.00 . B B . 39 TRP HD1 1 1
22 40384 2 2 18 TRP HE1 H 12.746 -0.010 5.199 1.00 . B B . 39 TRP HE1 1 1
22 40385 2 2 18 TRP HE3 H 12.554 -3.937 8.797 1.00 . B B . 39 TRP HE3 1 1
22 40386 2 2 18 TRP HH2 H 9.820 -4.002 5.535 1.00 . B B . 39 TRP HH2 1 1
22 40387 2 2 18 TRP HZ2 H 10.743 -1.930 4.628 1.00 . B B . 39 TRP HZ2 1 1
22 40388 2 2 18 TRP HZ3 H 10.712 -4.971 7.575 1.00 . B B . 39 TRP HZ3 1 1
22 40389 2 2 18 TRP N N 15.910 0.427 8.798 1.00 . B B . 39 TRP N 1 1
22 40390 2 2 18 TRP NE1 N 12.896 -0.610 5.955 1.00 . B B . 39 TRP NE1 1 1
22 40391 2 2 18 TRP O O 15.687 0.602 11.775 1.00 . B B . 39 TRP O 1 1
22 40392 2 2 18 TRP OXT O 15.808 -1.567 11.499 1.00 . B B . 39 TRP OXT 1 1
23 40393 1 1 1 GLY C C -25.145 -2.350 4.486 1.00 . A A . 51 GLY C 1 1
23 40394 1 1 1 GLY CA C -24.028 -3.246 3.997 1.00 . A A . 51 GLY CA 1 1
23 40395 1 1 1 GLY H1 H -25.257 -4.646 3.063 1.00 . A A . 51 GLY H1 1 1
23 40396 1 1 1 GLY H2 H -23.658 -4.651 2.500 1.00 . A A . 51 GLY H2 1 1
23 40397 1 1 1 GLY H3 H -24.717 -3.411 2.034 1.00 . A A . 51 GLY H3 1 1
23 40398 1 1 1 GLY HA2 H -23.742 -3.917 4.792 1.00 . A A . 51 GLY HA2 1 1
23 40399 1 1 1 GLY HA3 H -23.177 -2.636 3.728 1.00 . A A . 51 GLY HA3 1 1
23 40400 1 1 1 GLY N N -24.442 -4.044 2.817 1.00 . A A . 51 GLY N 1 1
23 40401 1 1 1 GLY O O -26.258 -2.393 3.958 1.00 . A A . 51 GLY O 1 1
23 40402 1 1 2 SER C C -25.203 0.623 6.615 1.00 . A A . 52 SER C 1 1
23 40403 1 1 2 SER CA C -25.867 -0.610 6.009 1.00 . A A . 52 SER CA 1 1
23 40404 1 1 2 SER CB C -26.768 -1.295 7.045 1.00 . A A . 52 SER CB 1 1
23 40405 1 1 2 SER H H -23.986 -1.585 5.933 1.00 . A A . 52 SER H 1 1
23 40406 1 1 2 SER HA H -26.475 -0.297 5.173 1.00 . A A . 52 SER HA 1 1
23 40407 1 1 2 SER HB2 H -26.165 -1.636 7.873 1.00 . A A . 52 SER HB2 1 1
23 40408 1 1 2 SER HB3 H -27.504 -0.589 7.402 1.00 . A A . 52 SER HB3 1 1
23 40409 1 1 2 SER HG H -27.255 -2.442 5.530 1.00 . A A . 52 SER HG 1 1
23 40410 1 1 2 SER N N -24.874 -1.545 5.504 1.00 . A A . 52 SER N 1 1
23 40411 1 1 2 SER O O -25.201 1.696 6.009 1.00 . A A . 52 SER O 1 1
23 40412 1 1 2 SER OG O -27.442 -2.411 6.481 1.00 . A A . 52 SER OG 1 1
23 40413 1 1 3 HIS C C -22.545 1.678 8.352 1.00 . A A . 53 HIS C 1 1
23 40414 1 1 3 HIS CA C -24.059 1.593 8.516 1.00 . A A . 53 HIS CA 1 1
23 40415 1 1 3 HIS CB C -24.424 1.494 10.001 1.00 . A A . 53 HIS CB 1 1
23 40416 1 1 3 HIS CD2 C -24.854 3.926 10.739 1.00 . A A . 53 HIS CD2 1 1
23 40417 1 1 3 HIS CE1 C -23.226 4.086 12.173 1.00 . A A . 53 HIS CE1 1 1
23 40418 1 1 3 HIS CG C -24.172 2.757 10.768 1.00 . A A . 53 HIS CG 1 1
23 40419 1 1 3 HIS H H -24.526 -0.443 8.169 1.00 . A A . 53 HIS H 1 1
23 40420 1 1 3 HIS HA H -24.503 2.490 8.109 1.00 . A A . 53 HIS HA 1 1
23 40421 1 1 3 HIS HB2 H -25.474 1.254 10.089 1.00 . A A . 53 HIS HB2 1 1
23 40422 1 1 3 HIS HB3 H -23.842 0.705 10.454 1.00 . A A . 53 HIS HB3 1 1
23 40423 1 1 3 HIS HD2 H -25.713 4.156 10.125 1.00 . A A . 53 HIS HD2 1 1
23 40424 1 1 3 HIS HE1 H -22.555 4.485 12.921 1.00 . A A . 53 HIS HE1 1 1
23 40425 1 1 3 HIS HE2 H -24.637 5.595 11.992 1.00 . A A . 53 HIS HE2 1 1
23 40426 1 1 3 HIS N N -24.605 0.459 7.787 1.00 . A A . 53 HIS N 1 1
23 40427 1 1 3 HIS ND1 N -23.144 2.863 11.674 1.00 . A A . 53 HIS ND1 1 1
23 40428 1 1 3 HIS NE2 N -24.247 4.766 11.636 1.00 . A A . 53 HIS NE2 1 1
23 40429 1 1 3 HIS O O -21.809 0.856 8.899 1.00 . A A . 53 HIS O 1 1
23 40430 1 1 4 MET C C -19.920 1.934 6.578 1.00 . A A . 54 MET C 1 1
23 40431 1 1 4 MET CA C -20.682 2.995 7.384 1.00 . A A . 54 MET CA 1 1
23 40432 1 1 4 MET CB C -20.003 3.230 8.739 1.00 . A A . 54 MET CB 1 1
23 40433 1 1 4 MET CE C -16.202 4.630 9.739 1.00 . A A . 54 MET CE 1 1
23 40434 1 1 4 MET CG C -18.573 3.737 8.627 1.00 . A A . 54 MET CG 1 1
23 40435 1 1 4 MET H H -22.773 3.210 7.086 1.00 . A A . 54 MET H 1 1
23 40436 1 1 4 MET HA H -20.646 3.920 6.828 1.00 . A A . 54 MET HA 1 1
23 40437 1 1 4 MET HB2 H -20.577 3.958 9.294 1.00 . A A . 54 MET HB2 1 1
23 40438 1 1 4 MET HB3 H -19.990 2.300 9.289 1.00 . A A . 54 MET HB3 1 1
23 40439 1 1 4 MET HE1 H -16.279 5.502 9.107 1.00 . A A . 54 MET HE1 1 1
23 40440 1 1 4 MET HE2 H -15.715 3.835 9.197 1.00 . A A . 54 MET HE2 1 1
23 40441 1 1 4 MET HE3 H -15.623 4.875 10.618 1.00 . A A . 54 MET HE3 1 1
23 40442 1 1 4 MET HG2 H -17.976 2.981 8.137 1.00 . A A . 54 MET HG2 1 1
23 40443 1 1 4 MET HG3 H -18.571 4.638 8.031 1.00 . A A . 54 MET HG3 1 1
23 40444 1 1 4 MET N N -22.105 2.664 7.565 1.00 . A A . 54 MET N 1 1
23 40445 1 1 4 MET O O -18.915 2.244 5.937 1.00 . A A . 54 MET O 1 1
23 40446 1 1 4 MET SD S -17.840 4.102 10.233 1.00 . A A . 54 MET SD 1 1
23 40447 1 1 5 GLY C C -19.749 -0.183 4.371 1.00 . A A . 55 GLY C 1 1
23 40448 1 1 5 GLY CA C -19.739 -0.379 5.875 1.00 . A A . 55 GLY CA 1 1
23 40449 1 1 5 GLY H H -21.206 0.506 7.125 1.00 . A A . 55 GLY H 1 1
23 40450 1 1 5 GLY HA2 H -18.715 -0.444 6.208 1.00 . A A . 55 GLY HA2 1 1
23 40451 1 1 5 GLY HA3 H -20.240 -1.306 6.107 1.00 . A A . 55 GLY HA3 1 1
23 40452 1 1 5 GLY N N -20.402 0.698 6.595 1.00 . A A . 55 GLY N 1 1
23 40453 1 1 5 GLY O O -18.980 -0.814 3.647 1.00 . A A . 55 GLY O 1 1
23 40454 1 1 6 LYS C C -20.136 2.355 2.170 1.00 . A A . 56 LYS C 1 1
23 40455 1 1 6 LYS CA C -20.722 0.979 2.477 1.00 . A A . 56 LYS CA 1 1
23 40456 1 1 6 LYS CB C -22.177 0.923 2.010 1.00 . A A . 56 LYS CB 1 1
23 40457 1 1 6 LYS CD C -24.321 2.227 1.842 1.00 . A A . 56 LYS CD 1 1
23 40458 1 1 6 LYS CE C -23.986 2.685 0.427 1.00 . A A . 56 LYS CE 1 1
23 40459 1 1 6 LYS CG C -23.064 1.976 2.659 1.00 . A A . 56 LYS CG 1 1
23 40460 1 1 6 LYS H H -21.222 1.144 4.522 1.00 . A A . 56 LYS H 1 1
23 40461 1 1 6 LYS HA H -20.153 0.230 1.947 1.00 . A A . 56 LYS HA 1 1
23 40462 1 1 6 LYS HB2 H -22.206 1.069 0.942 1.00 . A A . 56 LYS HB2 1 1
23 40463 1 1 6 LYS HB3 H -22.584 -0.051 2.243 1.00 . A A . 56 LYS HB3 1 1
23 40464 1 1 6 LYS HD2 H -24.892 1.312 1.787 1.00 . A A . 56 LYS HD2 1 1
23 40465 1 1 6 LYS HD3 H -24.909 2.992 2.330 1.00 . A A . 56 LYS HD3 1 1
23 40466 1 1 6 LYS HE2 H -23.456 1.891 -0.078 1.00 . A A . 56 LYS HE2 1 1
23 40467 1 1 6 LYS HE3 H -24.906 2.891 -0.099 1.00 . A A . 56 LYS HE3 1 1
23 40468 1 1 6 LYS HG2 H -23.348 1.637 3.644 1.00 . A A . 56 LYS HG2 1 1
23 40469 1 1 6 LYS HG3 H -22.507 2.898 2.741 1.00 . A A . 56 LYS HG3 1 1
23 40470 1 1 6 LYS HZ1 H -22.223 3.719 0.878 1.00 . A A . 56 LYS HZ1 1 1
23 40471 1 1 6 LYS HZ2 H -23.614 4.684 0.925 1.00 . A A . 56 LYS HZ2 1 1
23 40472 1 1 6 LYS HZ3 H -22.957 4.218 -0.564 1.00 . A A . 56 LYS HZ3 1 1
23 40473 1 1 6 LYS N N -20.626 0.687 3.899 1.00 . A A . 56 LYS N 1 1
23 40474 1 1 6 LYS NZ N -23.137 3.911 0.418 1.00 . A A . 56 LYS NZ 1 1
23 40475 1 1 6 LYS O O -20.517 3.001 1.190 1.00 . A A . 56 LYS O 1 1
23 40476 1 1 7 LYS C C -17.629 4.034 1.639 1.00 . A A . 57 LYS C 1 1
23 40477 1 1 7 LYS CA C -18.570 4.091 2.824 1.00 . A A . 57 LYS CA 1 1
23 40478 1 1 7 LYS CB C -17.808 4.506 4.068 1.00 . A A . 57 LYS CB 1 1
23 40479 1 1 7 LYS CD C -18.613 6.894 4.112 1.00 . A A . 57 LYS CD 1 1
23 40480 1 1 7 LYS CE C -18.999 8.046 5.027 1.00 . A A . 57 LYS CE 1 1
23 40481 1 1 7 LYS CG C -18.497 5.587 4.883 1.00 . A A . 57 LYS CG 1 1
23 40482 1 1 7 LYS H H -19.005 2.277 3.812 1.00 . A A . 57 LYS H 1 1
23 40483 1 1 7 LYS HA H -19.327 4.822 2.623 1.00 . A A . 57 LYS HA 1 1
23 40484 1 1 7 LYS HB2 H -17.686 3.640 4.694 1.00 . A A . 57 LYS HB2 1 1
23 40485 1 1 7 LYS HB3 H -16.834 4.866 3.775 1.00 . A A . 57 LYS HB3 1 1
23 40486 1 1 7 LYS HD2 H -17.666 7.116 3.652 1.00 . A A . 57 LYS HD2 1 1
23 40487 1 1 7 LYS HD3 H -19.371 6.784 3.350 1.00 . A A . 57 LYS HD3 1 1
23 40488 1 1 7 LYS HE2 H -20.007 7.886 5.380 1.00 . A A . 57 LYS HE2 1 1
23 40489 1 1 7 LYS HE3 H -18.323 8.059 5.870 1.00 . A A . 57 LYS HE3 1 1
23 40490 1 1 7 LYS HG2 H -19.485 5.251 5.145 1.00 . A A . 57 LYS HG2 1 1
23 40491 1 1 7 LYS HG3 H -17.924 5.761 5.775 1.00 . A A . 57 LYS HG3 1 1
23 40492 1 1 7 LYS HZ1 H -19.157 10.130 5.008 1.00 . A A . 57 LYS HZ1 1 1
23 40493 1 1 7 LYS HZ2 H -19.621 9.396 3.554 1.00 . A A . 57 LYS HZ2 1 1
23 40494 1 1 7 LYS HZ3 H -17.980 9.525 3.948 1.00 . A A . 57 LYS HZ3 1 1
23 40495 1 1 7 LYS N N -19.234 2.814 3.026 1.00 . A A . 57 LYS N 1 1
23 40496 1 1 7 LYS NZ N -18.935 9.363 4.336 1.00 . A A . 57 LYS NZ 1 1
23 40497 1 1 7 LYS O O -16.823 3.116 1.516 1.00 . A A . 57 LYS O 1 1
23 40498 1 1 8 CYS C C -15.931 6.146 -0.472 1.00 . A A . 58 CYS C 1 1
23 40499 1 1 8 CYS CA C -16.992 5.046 -0.458 1.00 . A A . 58 CYS CA 1 1
23 40500 1 1 8 CYS CB C -17.985 5.202 -1.605 1.00 . A A . 58 CYS CB 1 1
23 40501 1 1 8 CYS H H -18.298 5.798 1.011 1.00 . A A . 58 CYS H 1 1
23 40502 1 1 8 CYS HA H -16.498 4.090 -0.556 1.00 . A A . 58 CYS HA 1 1
23 40503 1 1 8 CYS HB2 H -17.445 5.303 -2.535 1.00 . A A . 58 CYS HB2 1 1
23 40504 1 1 8 CYS HB3 H -18.603 4.318 -1.642 1.00 . A A . 58 CYS HB3 1 1
23 40505 1 1 8 CYS HG H -20.337 6.174 -1.448 1.00 . A A . 58 CYS HG 1 1
23 40506 1 1 8 CYS N N -17.722 5.036 0.791 1.00 . A A . 58 CYS N 1 1
23 40507 1 1 8 CYS O O -16.242 7.336 -0.473 1.00 . A A . 58 CYS O 1 1
23 40508 1 1 8 CYS SG S -19.089 6.626 -1.447 1.00 . A A . 58 CYS SG 1 1
23 40509 1 1 9 TYR C C -12.617 6.368 -1.603 1.00 . A A . 59 TYR C 1 1
23 40510 1 1 9 TYR CA C -13.544 6.653 -0.435 1.00 . A A . 59 TYR CA 1 1
23 40511 1 1 9 TYR CB C -12.762 6.524 0.876 1.00 . A A . 59 TYR CB 1 1
23 40512 1 1 9 TYR CD1 C -14.621 6.452 2.546 1.00 . A A . 59 TYR CD1 1 1
23 40513 1 1 9 TYR CD2 C -13.011 8.179 2.765 1.00 . A A . 59 TYR CD2 1 1
23 40514 1 1 9 TYR CE1 C -15.286 6.926 3.656 1.00 . A A . 59 TYR CE1 1 1
23 40515 1 1 9 TYR CE2 C -13.669 8.665 3.878 1.00 . A A . 59 TYR CE2 1 1
23 40516 1 1 9 TYR CG C -13.481 7.066 2.084 1.00 . A A . 59 TYR CG 1 1
23 40517 1 1 9 TYR CZ C -14.809 8.032 4.319 1.00 . A A . 59 TYR CZ 1 1
23 40518 1 1 9 TYR H H -14.495 4.767 -0.442 1.00 . A A . 59 TYR H 1 1
23 40519 1 1 9 TYR HA H -13.924 7.657 -0.523 1.00 . A A . 59 TYR HA 1 1
23 40520 1 1 9 TYR HB2 H -12.561 5.480 1.064 1.00 . A A . 59 TYR HB2 1 1
23 40521 1 1 9 TYR HB3 H -11.830 7.051 0.782 1.00 . A A . 59 TYR HB3 1 1
23 40522 1 1 9 TYR HD1 H -14.988 5.582 2.022 1.00 . A A . 59 TYR HD1 1 1
23 40523 1 1 9 TYR HD2 H -12.116 8.670 2.413 1.00 . A A . 59 TYR HD2 1 1
23 40524 1 1 9 TYR HE1 H -16.176 6.427 4.002 1.00 . A A . 59 TYR HE1 1 1
23 40525 1 1 9 TYR HE2 H -13.291 9.534 4.395 1.00 . A A . 59 TYR HE2 1 1
23 40526 1 1 9 TYR HH H -15.576 9.458 5.372 1.00 . A A . 59 TYR HH 1 1
23 40527 1 1 9 TYR N N -14.673 5.729 -0.451 1.00 . A A . 59 TYR N 1 1
23 40528 1 1 9 TYR O O -11.420 6.626 -1.520 1.00 . A A . 59 TYR O 1 1
23 40529 1 1 9 TYR OH O -15.471 8.496 5.433 1.00 . A A . 59 TYR OH 1 1
23 40530 1 1 10 LYS C C -11.459 6.450 -4.368 1.00 . A A . 60 LYS C 1 1
23 40531 1 1 10 LYS CA C -12.385 5.364 -3.818 1.00 . A A . 60 LYS CA 1 1
23 40532 1 1 10 LYS CB C -13.275 4.790 -4.932 1.00 . A A . 60 LYS CB 1 1
23 40533 1 1 10 LYS CD C -14.929 5.194 -6.763 1.00 . A A . 60 LYS CD 1 1
23 40534 1 1 10 LYS CE C -15.818 6.216 -7.448 1.00 . A A . 60 LYS CE 1 1
23 40535 1 1 10 LYS CG C -14.328 5.741 -5.479 1.00 . A A . 60 LYS CG 1 1
23 40536 1 1 10 LYS H H -14.158 5.770 -2.730 1.00 . A A . 60 LYS H 1 1
23 40537 1 1 10 LYS HA H -11.764 4.562 -3.442 1.00 . A A . 60 LYS HA 1 1
23 40538 1 1 10 LYS HB2 H -12.643 4.488 -5.755 1.00 . A A . 60 LYS HB2 1 1
23 40539 1 1 10 LYS HB3 H -13.780 3.918 -4.548 1.00 . A A . 60 LYS HB3 1 1
23 40540 1 1 10 LYS HD2 H -14.129 4.921 -7.434 1.00 . A A . 60 LYS HD2 1 1
23 40541 1 1 10 LYS HD3 H -15.518 4.319 -6.527 1.00 . A A . 60 LYS HD3 1 1
23 40542 1 1 10 LYS HE2 H -16.739 6.306 -6.890 1.00 . A A . 60 LYS HE2 1 1
23 40543 1 1 10 LYS HE3 H -15.308 7.168 -7.458 1.00 . A A . 60 LYS HE3 1 1
23 40544 1 1 10 LYS HG2 H -15.113 5.862 -4.746 1.00 . A A . 60 LYS HG2 1 1
23 40545 1 1 10 LYS HG3 H -13.869 6.698 -5.685 1.00 . A A . 60 LYS HG3 1 1
23 40546 1 1 10 LYS HZ1 H -16.683 6.571 -9.318 1.00 . A A . 60 LYS HZ1 1 1
23 40547 1 1 10 LYS HZ2 H -16.692 4.939 -8.853 1.00 . A A . 60 LYS HZ2 1 1
23 40548 1 1 10 LYS HZ3 H -15.251 5.660 -9.379 1.00 . A A . 60 LYS HZ3 1 1
23 40549 1 1 10 LYS N N -13.182 5.840 -2.689 1.00 . A A . 60 LYS N 1 1
23 40550 1 1 10 LYS NZ N -16.133 5.820 -8.845 1.00 . A A . 60 LYS NZ 1 1
23 40551 1 1 10 LYS O O -10.243 6.298 -4.326 1.00 . A A . 60 LYS O 1 1
23 40552 1 1 11 LEU C C -10.140 9.081 -4.498 1.00 . A A . 61 LEU C 1 1
23 40553 1 1 11 LEU CA C -11.265 8.649 -5.428 1.00 . A A . 61 LEU CA 1 1
23 40554 1 1 11 LEU CB C -12.167 9.854 -5.729 1.00 . A A . 61 LEU CB 1 1
23 40555 1 1 11 LEU CD1 C -13.225 11.913 -4.767 1.00 . A A . 61 LEU CD1 1 1
23 40556 1 1 11 LEU CD2 C -14.208 9.683 -4.262 1.00 . A A . 61 LEU CD2 1 1
23 40557 1 1 11 LEU CG C -12.917 10.443 -4.527 1.00 . A A . 61 LEU CG 1 1
23 40558 1 1 11 LEU H H -13.012 7.623 -4.810 1.00 . A A . 61 LEU H 1 1
23 40559 1 1 11 LEU HA H -10.835 8.295 -6.352 1.00 . A A . 61 LEU HA 1 1
23 40560 1 1 11 LEU HB2 H -11.549 10.631 -6.149 1.00 . A A . 61 LEU HB2 1 1
23 40561 1 1 11 LEU HB3 H -12.894 9.556 -6.470 1.00 . A A . 61 LEU HB3 1 1
23 40562 1 1 11 LEU HD11 H -13.778 12.305 -3.926 1.00 . A A . 61 LEU HD11 1 1
23 40563 1 1 11 LEU HD12 H -13.814 12.016 -5.666 1.00 . A A . 61 LEU HD12 1 1
23 40564 1 1 11 LEU HD13 H -12.301 12.461 -4.877 1.00 . A A . 61 LEU HD13 1 1
23 40565 1 1 11 LEU HD21 H -14.730 10.137 -3.432 1.00 . A A . 61 LEU HD21 1 1
23 40566 1 1 11 LEU HD22 H -13.979 8.655 -4.023 1.00 . A A . 61 LEU HD22 1 1
23 40567 1 1 11 LEU HD23 H -14.835 9.717 -5.141 1.00 . A A . 61 LEU HD23 1 1
23 40568 1 1 11 LEU HG H -12.293 10.366 -3.649 1.00 . A A . 61 LEU HG 1 1
23 40569 1 1 11 LEU N N -12.038 7.551 -4.845 1.00 . A A . 61 LEU N 1 1
23 40570 1 1 11 LEU O O -9.020 9.353 -4.934 1.00 . A A . 61 LEU O 1 1
23 40571 1 1 12 GLU C C -8.279 8.606 -2.201 1.00 . A A . 62 GLU C 1 1
23 40572 1 1 12 GLU CA C -9.510 9.490 -2.185 1.00 . A A . 62 GLU CA 1 1
23 40573 1 1 12 GLU CB C -10.200 9.396 -0.835 1.00 . A A . 62 GLU CB 1 1
23 40574 1 1 12 GLU CD C -11.742 10.523 0.788 1.00 . A A . 62 GLU CD 1 1
23 40575 1 1 12 GLU CG C -10.957 10.647 -0.494 1.00 . A A . 62 GLU CG 1 1
23 40576 1 1 12 GLU H H -11.381 8.948 -2.954 1.00 . A A . 62 GLU H 1 1
23 40577 1 1 12 GLU HA H -9.204 10.510 -2.349 1.00 . A A . 62 GLU HA 1 1
23 40578 1 1 12 GLU HB2 H -10.897 8.572 -0.854 1.00 . A A . 62 GLU HB2 1 1
23 40579 1 1 12 GLU HB3 H -9.468 9.220 -0.067 1.00 . A A . 62 GLU HB3 1 1
23 40580 1 1 12 GLU HG2 H -10.237 11.436 -0.389 1.00 . A A . 62 GLU HG2 1 1
23 40581 1 1 12 GLU HG3 H -11.636 10.878 -1.301 1.00 . A A . 62 GLU HG3 1 1
23 40582 1 1 12 GLU N N -10.460 9.137 -3.217 1.00 . A A . 62 GLU N 1 1
23 40583 1 1 12 GLU O O -7.165 9.103 -2.334 1.00 . A A . 62 GLU O 1 1
23 40584 1 1 12 GLU OE1 O -11.117 10.509 1.872 1.00 . A A . 62 GLU OE1 1 1
23 40585 1 1 12 GLU OE2 O -12.986 10.428 0.720 1.00 . A A . 62 GLU OE2 1 1
23 40586 1 1 13 ASN C C -6.648 6.184 -3.326 1.00 . A A . 63 ASN C 1 1
23 40587 1 1 13 ASN CA C -7.354 6.377 -1.994 1.00 . A A . 63 ASN CA 1 1
23 40588 1 1 13 ASN CB C -7.788 5.029 -1.406 1.00 . A A . 63 ASN CB 1 1
23 40589 1 1 13 ASN CG C -8.759 4.259 -2.270 1.00 . A A . 63 ASN CG 1 1
23 40590 1 1 13 ASN H H -9.396 6.953 -2.170 1.00 . A A . 63 ASN H 1 1
23 40591 1 1 13 ASN HA H -6.644 6.830 -1.310 1.00 . A A . 63 ASN HA 1 1
23 40592 1 1 13 ASN HB2 H -6.913 4.413 -1.266 1.00 . A A . 63 ASN HB2 1 1
23 40593 1 1 13 ASN HB3 H -8.253 5.202 -0.445 1.00 . A A . 63 ASN HB3 1 1
23 40594 1 1 13 ASN HD21 H -10.273 5.026 -1.249 1.00 . A A . 63 ASN HD21 1 1
23 40595 1 1 13 ASN HD22 H -10.684 3.887 -2.486 1.00 . A A . 63 ASN HD22 1 1
23 40596 1 1 13 ASN N N -8.478 7.301 -2.122 1.00 . A A . 63 ASN N 1 1
23 40597 1 1 13 ASN ND2 N -10.033 4.415 -1.983 1.00 . A A . 63 ASN ND2 1 1
23 40598 1 1 13 ASN O O -5.489 5.772 -3.362 1.00 . A A . 63 ASN O 1 1
23 40599 1 1 13 ASN OD1 O -8.365 3.516 -3.167 1.00 . A A . 63 ASN OD1 1 1
23 40600 1 1 14 GLU C C -5.612 7.526 -5.788 1.00 . A A . 64 GLU C 1 1
23 40601 1 1 14 GLU CA C -6.713 6.479 -5.726 1.00 . A A . 64 GLU CA 1 1
23 40602 1 1 14 GLU CB C -7.745 6.753 -6.816 1.00 . A A . 64 GLU CB 1 1
23 40603 1 1 14 GLU CD C -9.779 5.964 -8.057 1.00 . A A . 64 GLU CD 1 1
23 40604 1 1 14 GLU CG C -8.872 5.748 -6.866 1.00 . A A . 64 GLU CG 1 1
23 40605 1 1 14 GLU H H -8.284 6.730 -4.347 1.00 . A A . 64 GLU H 1 1
23 40606 1 1 14 GLU HA H -6.278 5.503 -5.878 1.00 . A A . 64 GLU HA 1 1
23 40607 1 1 14 GLU HB2 H -8.174 7.728 -6.649 1.00 . A A . 64 GLU HB2 1 1
23 40608 1 1 14 GLU HB3 H -7.250 6.749 -7.767 1.00 . A A . 64 GLU HB3 1 1
23 40609 1 1 14 GLU HG2 H -8.456 4.756 -6.914 1.00 . A A . 64 GLU HG2 1 1
23 40610 1 1 14 GLU HG3 H -9.458 5.847 -5.966 1.00 . A A . 64 GLU HG3 1 1
23 40611 1 1 14 GLU N N -7.336 6.497 -4.419 1.00 . A A . 64 GLU N 1 1
23 40612 1 1 14 GLU O O -4.470 7.217 -6.111 1.00 . A A . 64 GLU O 1 1
23 40613 1 1 14 GLU OE1 O -10.754 6.733 -7.934 1.00 . A A . 64 GLU OE1 1 1
23 40614 1 1 14 GLU OE2 O -9.528 5.361 -9.121 1.00 . A A . 64 GLU OE2 1 1
23 40615 1 1 15 LYS C C -4.032 9.711 -4.299 1.00 . A A . 65 LYS C 1 1
23 40616 1 1 15 LYS CA C -4.998 9.855 -5.459 1.00 . A A . 65 LYS CA 1 1
23 40617 1 1 15 LYS CB C -5.713 11.193 -5.363 1.00 . A A . 65 LYS CB 1 1
23 40618 1 1 15 LYS CD C -7.540 12.679 -6.213 1.00 . A A . 65 LYS CD 1 1
23 40619 1 1 15 LYS CE C -8.113 12.969 -4.836 1.00 . A A . 65 LYS CE 1 1
23 40620 1 1 15 LYS CG C -6.901 11.303 -6.284 1.00 . A A . 65 LYS CG 1 1
23 40621 1 1 15 LYS H H -6.887 8.935 -5.152 1.00 . A A . 65 LYS H 1 1
23 40622 1 1 15 LYS HA H -4.454 9.813 -6.381 1.00 . A A . 65 LYS HA 1 1
23 40623 1 1 15 LYS HB2 H -6.056 11.322 -4.363 1.00 . A A . 65 LYS HB2 1 1
23 40624 1 1 15 LYS HB3 H -5.018 11.982 -5.607 1.00 . A A . 65 LYS HB3 1 1
23 40625 1 1 15 LYS HD2 H -6.792 13.422 -6.441 1.00 . A A . 65 LYS HD2 1 1
23 40626 1 1 15 LYS HD3 H -8.335 12.733 -6.943 1.00 . A A . 65 LYS HD3 1 1
23 40627 1 1 15 LYS HE2 H -8.877 12.237 -4.612 1.00 . A A . 65 LYS HE2 1 1
23 40628 1 1 15 LYS HE3 H -7.319 12.894 -4.106 1.00 . A A . 65 LYS HE3 1 1
23 40629 1 1 15 LYS HG2 H -6.575 11.117 -7.289 1.00 . A A . 65 LYS HG2 1 1
23 40630 1 1 15 LYS HG3 H -7.628 10.560 -5.992 1.00 . A A . 65 LYS HG3 1 1
23 40631 1 1 15 LYS HZ1 H -9.479 14.417 -5.467 1.00 . A A . 65 LYS HZ1 1 1
23 40632 1 1 15 LYS HZ2 H -7.984 15.049 -4.969 1.00 . A A . 65 LYS HZ2 1 1
23 40633 1 1 15 LYS HZ3 H -9.101 14.500 -3.812 1.00 . A A . 65 LYS HZ3 1 1
23 40634 1 1 15 LYS N N -5.960 8.759 -5.439 1.00 . A A . 65 LYS N 1 1
23 40635 1 1 15 LYS NZ N -8.710 14.328 -4.765 1.00 . A A . 65 LYS NZ 1 1
23 40636 1 1 15 LYS O O -2.865 10.083 -4.389 1.00 . A A . 65 LYS O 1 1
23 40637 1 1 16 LEU C C -2.605 7.993 -2.247 1.00 . A A . 66 LEU C 1 1
23 40638 1 1 16 LEU CA C -3.779 8.935 -2.007 1.00 . A A . 66 LEU CA 1 1
23 40639 1 1 16 LEU CB C -4.702 8.359 -0.952 1.00 . A A . 66 LEU CB 1 1
23 40640 1 1 16 LEU CD1 C -6.048 8.822 1.091 1.00 . A A . 66 LEU CD1 1 1
23 40641 1 1 16 LEU CD2 C -3.543 9.044 1.093 1.00 . A A . 66 LEU CD2 1 1
23 40642 1 1 16 LEU CG C -4.815 9.204 0.291 1.00 . A A . 66 LEU CG 1 1
23 40643 1 1 16 LEU H H -5.511 8.945 -3.208 1.00 . A A . 66 LEU H 1 1
23 40644 1 1 16 LEU HA H -3.399 9.884 -1.656 1.00 . A A . 66 LEU HA 1 1
23 40645 1 1 16 LEU HB2 H -5.687 8.239 -1.381 1.00 . A A . 66 LEU HB2 1 1
23 40646 1 1 16 LEU HB3 H -4.326 7.390 -0.666 1.00 . A A . 66 LEU HB3 1 1
23 40647 1 1 16 LEU HD11 H -5.970 9.223 2.095 1.00 . A A . 66 LEU HD11 1 1
23 40648 1 1 16 LEU HD12 H -6.129 7.748 1.134 1.00 . A A . 66 LEU HD12 1 1
23 40649 1 1 16 LEU HD13 H -6.929 9.234 0.604 1.00 . A A . 66 LEU HD13 1 1
23 40650 1 1 16 LEU HD21 H -2.701 9.339 0.477 1.00 . A A . 66 LEU HD21 1 1
23 40651 1 1 16 LEU HD22 H -3.430 8.005 1.376 1.00 . A A . 66 LEU HD22 1 1
23 40652 1 1 16 LEU HD23 H -3.584 9.663 1.976 1.00 . A A . 66 LEU HD23 1 1
23 40653 1 1 16 LEU HG H -4.906 10.235 0.006 1.00 . A A . 66 LEU HG 1 1
23 40654 1 1 16 LEU N N -4.550 9.174 -3.212 1.00 . A A . 66 LEU N 1 1
23 40655 1 1 16 LEU O O -1.479 8.279 -1.846 1.00 . A A . 66 LEU O 1 1
23 40656 1 1 17 PHE C C -0.730 6.555 -4.026 1.00 . A A . 67 PHE C 1 1
23 40657 1 1 17 PHE CA C -1.845 5.896 -3.206 1.00 . A A . 67 PHE CA 1 1
23 40658 1 1 17 PHE CB C -2.453 4.719 -3.967 1.00 . A A . 67 PHE CB 1 1
23 40659 1 1 17 PHE CD1 C -0.631 3.061 -4.386 1.00 . A A . 67 PHE CD1 1 1
23 40660 1 1 17 PHE CD2 C -2.236 2.593 -2.697 1.00 . A A . 67 PHE CD2 1 1
23 40661 1 1 17 PHE CE1 C 0.013 1.872 -4.109 1.00 . A A . 67 PHE CE1 1 1
23 40662 1 1 17 PHE CE2 C -1.602 1.406 -2.411 1.00 . A A . 67 PHE CE2 1 1
23 40663 1 1 17 PHE CG C -1.760 3.429 -3.685 1.00 . A A . 67 PHE CG 1 1
23 40664 1 1 17 PHE CZ C -0.473 1.042 -3.118 1.00 . A A . 67 PHE CZ 1 1
23 40665 1 1 17 PHE H H -3.815 6.656 -3.095 1.00 . A A . 67 PHE H 1 1
23 40666 1 1 17 PHE HA H -1.426 5.535 -2.278 1.00 . A A . 67 PHE HA 1 1
23 40667 1 1 17 PHE HB2 H -3.490 4.605 -3.680 1.00 . A A . 67 PHE HB2 1 1
23 40668 1 1 17 PHE HB3 H -2.393 4.909 -5.028 1.00 . A A . 67 PHE HB3 1 1
23 40669 1 1 17 PHE HD1 H -0.254 3.716 -5.160 1.00 . A A . 67 PHE HD1 1 1
23 40670 1 1 17 PHE HD2 H -3.120 2.879 -2.146 1.00 . A A . 67 PHE HD2 1 1
23 40671 1 1 17 PHE HE1 H 0.898 1.593 -4.663 1.00 . A A . 67 PHE HE1 1 1
23 40672 1 1 17 PHE HE2 H -1.985 0.767 -1.631 1.00 . A A . 67 PHE HE2 1 1
23 40673 1 1 17 PHE HZ H 0.028 0.110 -2.897 1.00 . A A . 67 PHE HZ 1 1
23 40674 1 1 17 PHE N N -2.882 6.862 -2.876 1.00 . A A . 67 PHE N 1 1
23 40675 1 1 17 PHE O O 0.455 6.305 -3.799 1.00 . A A . 67 PHE O 1 1
23 40676 1 1 18 GLU C C 0.727 9.001 -4.882 1.00 . A A . 68 GLU C 1 1
23 40677 1 1 18 GLU CA C -0.185 8.193 -5.770 1.00 . A A . 68 GLU CA 1 1
23 40678 1 1 18 GLU CB C -0.934 9.174 -6.645 1.00 . A A . 68 GLU CB 1 1
23 40679 1 1 18 GLU CD C -1.765 7.809 -8.575 1.00 . A A . 68 GLU CD 1 1
23 40680 1 1 18 GLU CG C -2.116 8.575 -7.315 1.00 . A A . 68 GLU CG 1 1
23 40681 1 1 18 GLU H H -2.086 7.517 -5.120 1.00 . A A . 68 GLU H 1 1
23 40682 1 1 18 GLU HA H 0.393 7.521 -6.384 1.00 . A A . 68 GLU HA 1 1
23 40683 1 1 18 GLU HB2 H -1.284 9.983 -6.030 1.00 . A A . 68 GLU HB2 1 1
23 40684 1 1 18 GLU HB3 H -0.267 9.561 -7.401 1.00 . A A . 68 GLU HB3 1 1
23 40685 1 1 18 GLU HG2 H -2.569 7.911 -6.607 1.00 . A A . 68 GLU HG2 1 1
23 40686 1 1 18 GLU HG3 H -2.802 9.366 -7.553 1.00 . A A . 68 GLU HG3 1 1
23 40687 1 1 18 GLU N N -1.127 7.413 -4.961 1.00 . A A . 68 GLU N 1 1
23 40688 1 1 18 GLU O O 1.937 9.021 -5.068 1.00 . A A . 68 GLU O 1 1
23 40689 1 1 18 GLU OE1 O -1.317 6.646 -8.457 1.00 . A A . 68 GLU OE1 1 1
23 40690 1 1 18 GLU OE2 O -1.949 8.344 -9.684 1.00 . A A . 68 GLU OE2 1 1
23 40691 1 1 19 GLU C C 2.006 9.764 -2.332 1.00 . A A . 69 GLU C 1 1
23 40692 1 1 19 GLU CA C 0.854 10.525 -2.983 1.00 . A A . 69 GLU CA 1 1
23 40693 1 1 19 GLU CB C -0.091 11.035 -1.904 1.00 . A A . 69 GLU CB 1 1
23 40694 1 1 19 GLU CD C -0.897 13.316 -2.587 1.00 . A A . 69 GLU CD 1 1
23 40695 1 1 19 GLU CG C -1.241 11.852 -2.451 1.00 . A A . 69 GLU CG 1 1
23 40696 1 1 19 GLU H H -0.876 9.606 -3.845 1.00 . A A . 69 GLU H 1 1
23 40697 1 1 19 GLU HA H 1.249 11.362 -3.534 1.00 . A A . 69 GLU HA 1 1
23 40698 1 1 19 GLU HB2 H -0.500 10.189 -1.368 1.00 . A A . 69 GLU HB2 1 1
23 40699 1 1 19 GLU HB3 H 0.465 11.651 -1.214 1.00 . A A . 69 GLU HB3 1 1
23 40700 1 1 19 GLU HG2 H -1.500 11.471 -3.427 1.00 . A A . 69 GLU HG2 1 1
23 40701 1 1 19 GLU HG3 H -2.084 11.746 -1.793 1.00 . A A . 69 GLU HG3 1 1
23 40702 1 1 19 GLU N N 0.118 9.670 -3.915 1.00 . A A . 69 GLU N 1 1
23 40703 1 1 19 GLU O O 3.089 10.315 -2.121 1.00 . A A . 69 GLU O 1 1
23 40704 1 1 19 GLU OE1 O -0.791 14.000 -1.547 1.00 . A A . 69 GLU OE1 1 1
23 40705 1 1 19 GLU OE2 O -0.744 13.795 -3.732 1.00 . A A . 69 GLU OE2 1 1
23 40706 1 1 20 PHE C C 3.799 7.235 -2.538 1.00 . A A . 70 PHE C 1 1
23 40707 1 1 20 PHE CA C 2.791 7.633 -1.465 1.00 . A A . 70 PHE CA 1 1
23 40708 1 1 20 PHE CB C 2.132 6.394 -0.856 1.00 . A A . 70 PHE CB 1 1
23 40709 1 1 20 PHE CD1 C 4.188 5.008 -0.509 1.00 . A A . 70 PHE CD1 1 1
23 40710 1 1 20 PHE CD2 C 2.733 5.333 1.339 1.00 . A A . 70 PHE CD2 1 1
23 40711 1 1 20 PHE CE1 C 5.012 4.225 0.267 1.00 . A A . 70 PHE CE1 1 1
23 40712 1 1 20 PHE CE2 C 3.557 4.555 2.130 1.00 . A A . 70 PHE CE2 1 1
23 40713 1 1 20 PHE CG C 3.043 5.569 0.012 1.00 . A A . 70 PHE CG 1 1
23 40714 1 1 20 PHE CZ C 4.698 3.998 1.591 1.00 . A A . 70 PHE CZ 1 1
23 40715 1 1 20 PHE H H 0.869 8.128 -2.196 1.00 . A A . 70 PHE H 1 1
23 40716 1 1 20 PHE HA H 3.310 8.171 -0.691 1.00 . A A . 70 PHE HA 1 1
23 40717 1 1 20 PHE HB2 H 1.294 6.704 -0.251 1.00 . A A . 70 PHE HB2 1 1
23 40718 1 1 20 PHE HB3 H 1.774 5.762 -1.657 1.00 . A A . 70 PHE HB3 1 1
23 40719 1 1 20 PHE HD1 H 4.441 5.204 -1.538 1.00 . A A . 70 PHE HD1 1 1
23 40720 1 1 20 PHE HD2 H 1.844 5.776 1.761 1.00 . A A . 70 PHE HD2 1 1
23 40721 1 1 20 PHE HE1 H 5.903 3.793 -0.161 1.00 . A A . 70 PHE HE1 1 1
23 40722 1 1 20 PHE HE2 H 3.304 4.379 3.165 1.00 . A A . 70 PHE HE2 1 1
23 40723 1 1 20 PHE HZ H 5.343 3.384 2.200 1.00 . A A . 70 PHE HZ 1 1
23 40724 1 1 20 PHE N N 1.767 8.496 -2.032 1.00 . A A . 70 PHE N 1 1
23 40725 1 1 20 PHE O O 5.004 7.268 -2.311 1.00 . A A . 70 PHE O 1 1
23 40726 1 1 21 LEU C C 5.036 7.445 -5.360 1.00 . A A . 71 LEU C 1 1
23 40727 1 1 21 LEU CA C 4.144 6.381 -4.779 1.00 . A A . 71 LEU CA 1 1
23 40728 1 1 21 LEU CB C 3.258 5.826 -5.859 1.00 . A A . 71 LEU CB 1 1
23 40729 1 1 21 LEU CD1 C 1.672 4.094 -6.577 1.00 . A A . 71 LEU CD1 1 1
23 40730 1 1 21 LEU CD2 C 3.598 3.520 -5.118 1.00 . A A . 71 LEU CD2 1 1
23 40731 1 1 21 LEU CG C 2.558 4.556 -5.458 1.00 . A A . 71 LEU CG 1 1
23 40732 1 1 21 LEU H H 2.338 6.975 -3.874 1.00 . A A . 71 LEU H 1 1
23 40733 1 1 21 LEU HA H 4.753 5.584 -4.383 1.00 . A A . 71 LEU HA 1 1
23 40734 1 1 21 LEU HB2 H 2.518 6.567 -6.105 1.00 . A A . 71 LEU HB2 1 1
23 40735 1 1 21 LEU HB3 H 3.856 5.631 -6.730 1.00 . A A . 71 LEU HB3 1 1
23 40736 1 1 21 LEU HD11 H 2.289 3.733 -7.388 1.00 . A A . 71 LEU HD11 1 1
23 40737 1 1 21 LEU HD12 H 1.075 4.929 -6.921 1.00 . A A . 71 LEU HD12 1 1
23 40738 1 1 21 LEU HD13 H 1.030 3.302 -6.229 1.00 . A A . 71 LEU HD13 1 1
23 40739 1 1 21 LEU HD21 H 3.120 2.642 -4.714 1.00 . A A . 71 LEU HD21 1 1
23 40740 1 1 21 LEU HD22 H 4.287 3.940 -4.391 1.00 . A A . 71 LEU HD22 1 1
23 40741 1 1 21 LEU HD23 H 4.138 3.261 -6.017 1.00 . A A . 71 LEU HD23 1 1
23 40742 1 1 21 LEU HG H 1.948 4.733 -4.585 1.00 . A A . 71 LEU HG 1 1
23 40743 1 1 21 LEU N N 3.305 6.887 -3.711 1.00 . A A . 71 LEU N 1 1
23 40744 1 1 21 LEU O O 6.202 7.201 -5.654 1.00 . A A . 71 LEU O 1 1
23 40745 1 1 22 GLU C C 6.284 10.157 -5.078 1.00 . A A . 72 GLU C 1 1
23 40746 1 1 22 GLU CA C 5.227 9.727 -6.075 1.00 . A A . 72 GLU CA 1 1
23 40747 1 1 22 GLU CB C 4.276 10.841 -6.463 1.00 . A A . 72 GLU CB 1 1
23 40748 1 1 22 GLU CD C 2.325 11.444 -7.955 1.00 . A A . 72 GLU CD 1 1
23 40749 1 1 22 GLU CG C 3.324 10.381 -7.554 1.00 . A A . 72 GLU CG 1 1
23 40750 1 1 22 GLU H H 3.529 8.735 -5.315 1.00 . A A . 72 GLU H 1 1
23 40751 1 1 22 GLU HA H 5.720 9.376 -6.961 1.00 . A A . 72 GLU HA 1 1
23 40752 1 1 22 GLU HB2 H 3.700 11.138 -5.598 1.00 . A A . 72 GLU HB2 1 1
23 40753 1 1 22 GLU HB3 H 4.839 11.684 -6.831 1.00 . A A . 72 GLU HB3 1 1
23 40754 1 1 22 GLU HG2 H 3.906 10.111 -8.425 1.00 . A A . 72 GLU HG2 1 1
23 40755 1 1 22 GLU HG3 H 2.791 9.501 -7.195 1.00 . A A . 72 GLU HG3 1 1
23 40756 1 1 22 GLU N N 4.482 8.615 -5.544 1.00 . A A . 72 GLU N 1 1
23 40757 1 1 22 GLU O O 7.352 10.635 -5.452 1.00 . A A . 72 GLU O 1 1
23 40758 1 1 22 GLU OE1 O 2.705 12.628 -8.032 1.00 . A A . 72 GLU OE1 1 1
23 40759 1 1 22 GLU OE2 O 1.142 11.102 -8.169 1.00 . A A . 72 GLU OE2 1 1
23 40760 1 1 23 LEU C C 7.985 8.962 -2.883 1.00 . A A . 73 LEU C 1 1
23 40761 1 1 23 LEU CA C 6.967 10.091 -2.758 1.00 . A A . 73 LEU CA 1 1
23 40762 1 1 23 LEU CB C 6.272 10.030 -1.399 1.00 . A A . 73 LEU CB 1 1
23 40763 1 1 23 LEU CD1 C 7.433 11.022 0.589 1.00 . A A . 73 LEU CD1 1 1
23 40764 1 1 23 LEU CD2 C 6.556 8.677 0.660 1.00 . A A . 73 LEU CD2 1 1
23 40765 1 1 23 LEU CG C 7.180 9.753 -0.206 1.00 . A A . 73 LEU CG 1 1
23 40766 1 1 23 LEU H H 5.062 9.710 -3.560 1.00 . A A . 73 LEU H 1 1
23 40767 1 1 23 LEU HA H 7.470 11.043 -2.871 1.00 . A A . 73 LEU HA 1 1
23 40768 1 1 23 LEU HB2 H 5.772 10.973 -1.233 1.00 . A A . 73 LEU HB2 1 1
23 40769 1 1 23 LEU HB3 H 5.523 9.249 -1.438 1.00 . A A . 73 LEU HB3 1 1
23 40770 1 1 23 LEU HD11 H 6.495 11.403 0.966 1.00 . A A . 73 LEU HD11 1 1
23 40771 1 1 23 LEU HD12 H 7.893 11.760 -0.050 1.00 . A A . 73 LEU HD12 1 1
23 40772 1 1 23 LEU HD13 H 8.091 10.802 1.417 1.00 . A A . 73 LEU HD13 1 1
23 40773 1 1 23 LEU HD21 H 6.264 7.842 0.033 1.00 . A A . 73 LEU HD21 1 1
23 40774 1 1 23 LEU HD22 H 5.684 9.077 1.156 1.00 . A A . 73 LEU HD22 1 1
23 40775 1 1 23 LEU HD23 H 7.273 8.343 1.397 1.00 . A A . 73 LEU HD23 1 1
23 40776 1 1 23 LEU HG H 8.133 9.388 -0.562 1.00 . A A . 73 LEU HG 1 1
23 40777 1 1 23 LEU N N 5.979 9.964 -3.804 1.00 . A A . 73 LEU N 1 1
23 40778 1 1 23 LEU O O 9.190 9.194 -2.803 1.00 . A A . 73 LEU O 1 1
23 40779 1 1 24 CYS C C 9.317 6.741 -4.401 1.00 . A A . 74 CYS C 1 1
23 40780 1 1 24 CYS CA C 8.344 6.574 -3.234 1.00 . A A . 74 CYS CA 1 1
23 40781 1 1 24 CYS CB C 7.480 5.325 -3.417 1.00 . A A . 74 CYS CB 1 1
23 40782 1 1 24 CYS H H 6.512 7.619 -3.183 1.00 . A A . 74 CYS H 1 1
23 40783 1 1 24 CYS HA H 8.911 6.477 -2.319 1.00 . A A . 74 CYS HA 1 1
23 40784 1 1 24 CYS HB2 H 6.700 5.326 -2.670 1.00 . A A . 74 CYS HB2 1 1
23 40785 1 1 24 CYS HB3 H 7.030 5.347 -4.400 1.00 . A A . 74 CYS HB3 1 1
23 40786 1 1 24 CYS HG H 9.576 3.927 -3.817 1.00 . A A . 74 CYS HG 1 1
23 40787 1 1 24 CYS N N 7.492 7.743 -3.108 1.00 . A A . 74 CYS N 1 1
23 40788 1 1 24 CYS O O 10.466 6.325 -4.314 1.00 . A A . 74 CYS O 1 1
23 40789 1 1 24 CYS SG S 8.378 3.769 -3.261 1.00 . A A . 74 CYS SG 1 1
23 40790 1 1 25 LYS C C 10.940 8.499 -6.194 1.00 . A A . 75 LYS C 1 1
23 40791 1 1 25 LYS CA C 9.716 7.688 -6.615 1.00 . A A . 75 LYS CA 1 1
23 40792 1 1 25 LYS CB C 8.946 8.461 -7.677 1.00 . A A . 75 LYS CB 1 1
23 40793 1 1 25 LYS CD C 7.349 6.753 -8.567 1.00 . A A . 75 LYS CD 1 1
23 40794 1 1 25 LYS CE C 6.068 7.480 -8.945 1.00 . A A . 75 LYS CE 1 1
23 40795 1 1 25 LYS CG C 8.582 7.583 -8.846 1.00 . A A . 75 LYS CG 1 1
23 40796 1 1 25 LYS H H 7.912 7.607 -5.537 1.00 . A A . 75 LYS H 1 1
23 40797 1 1 25 LYS HA H 10.033 6.751 -7.053 1.00 . A A . 75 LYS HA 1 1
23 40798 1 1 25 LYS HB2 H 8.039 8.854 -7.241 1.00 . A A . 75 LYS HB2 1 1
23 40799 1 1 25 LYS HB3 H 9.555 9.277 -8.036 1.00 . A A . 75 LYS HB3 1 1
23 40800 1 1 25 LYS HD2 H 7.415 5.838 -9.131 1.00 . A A . 75 LYS HD2 1 1
23 40801 1 1 25 LYS HD3 H 7.319 6.521 -7.512 1.00 . A A . 75 LYS HD3 1 1
23 40802 1 1 25 LYS HE2 H 5.225 6.914 -8.574 1.00 . A A . 75 LYS HE2 1 1
23 40803 1 1 25 LYS HE3 H 6.075 8.454 -8.485 1.00 . A A . 75 LYS HE3 1 1
23 40804 1 1 25 LYS HG2 H 8.414 8.194 -9.710 1.00 . A A . 75 LYS HG2 1 1
23 40805 1 1 25 LYS HG3 H 9.406 6.917 -9.027 1.00 . A A . 75 LYS HG3 1 1
23 40806 1 1 25 LYS HZ1 H 5.982 6.711 -10.885 1.00 . A A . 75 LYS HZ1 1 1
23 40807 1 1 25 LYS HZ2 H 6.696 8.247 -10.785 1.00 . A A . 75 LYS HZ2 1 1
23 40808 1 1 25 LYS HZ3 H 5.011 8.081 -10.640 1.00 . A A . 75 LYS HZ3 1 1
23 40809 1 1 25 LYS N N 8.861 7.374 -5.483 1.00 . A A . 75 LYS N 1 1
23 40810 1 1 25 LYS NZ N 5.931 7.640 -10.414 1.00 . A A . 75 LYS NZ 1 1
23 40811 1 1 25 LYS O O 12.001 8.399 -6.806 1.00 . A A . 75 LYS O 1 1
23 40812 1 1 26 MET C C 12.726 9.443 -3.702 1.00 . A A . 76 MET C 1 1
23 40813 1 1 26 MET CA C 11.853 10.172 -4.695 1.00 . A A . 76 MET CA 1 1
23 40814 1 1 26 MET CB C 11.289 11.429 -4.018 1.00 . A A . 76 MET CB 1 1
23 40815 1 1 26 MET CE C 9.150 13.082 -2.311 1.00 . A A . 76 MET CE 1 1
23 40816 1 1 26 MET CG C 10.090 12.043 -4.708 1.00 . A A . 76 MET CG 1 1
23 40817 1 1 26 MET H H 9.953 9.248 -4.625 1.00 . A A . 76 MET H 1 1
23 40818 1 1 26 MET HA H 12.444 10.451 -5.551 1.00 . A A . 76 MET HA 1 1
23 40819 1 1 26 MET HB2 H 10.994 11.176 -3.016 1.00 . A A . 76 MET HB2 1 1
23 40820 1 1 26 MET HB3 H 12.069 12.176 -3.971 1.00 . A A . 76 MET HB3 1 1
23 40821 1 1 26 MET HE1 H 8.357 12.351 -2.363 1.00 . A A . 76 MET HE1 1 1
23 40822 1 1 26 MET HE2 H 8.818 13.935 -1.739 1.00 . A A . 76 MET HE2 1 1
23 40823 1 1 26 MET HE3 H 10.014 12.643 -1.834 1.00 . A A . 76 MET HE3 1 1
23 40824 1 1 26 MET HG2 H 10.332 12.208 -5.735 1.00 . A A . 76 MET HG2 1 1
23 40825 1 1 26 MET HG3 H 9.262 11.351 -4.643 1.00 . A A . 76 MET HG3 1 1
23 40826 1 1 26 MET N N 10.788 9.288 -5.139 1.00 . A A . 76 MET N 1 1
23 40827 1 1 26 MET O O 13.940 9.623 -3.665 1.00 . A A . 76 MET O 1 1
23 40828 1 1 26 MET SD S 9.586 13.610 -3.966 1.00 . A A . 76 MET SD 1 1
23 40829 1 1 27 GLN C C 13.469 6.677 -2.365 1.00 . A A . 77 GLN C 1 1
23 40830 1 1 27 GLN CA C 12.751 7.907 -1.830 1.00 . A A . 77 GLN CA 1 1
23 40831 1 1 27 GLN CB C 11.713 7.470 -0.801 1.00 . A A . 77 GLN CB 1 1
23 40832 1 1 27 GLN CD C 11.426 9.546 0.637 1.00 . A A . 77 GLN CD 1 1
23 40833 1 1 27 GLN CG C 10.782 8.571 -0.319 1.00 . A A . 77 GLN CG 1 1
23 40834 1 1 27 GLN H H 11.122 8.475 -3.036 1.00 . A A . 77 GLN H 1 1
23 40835 1 1 27 GLN HA H 13.466 8.570 -1.374 1.00 . A A . 77 GLN HA 1 1
23 40836 1 1 27 GLN HB2 H 11.101 6.703 -1.252 1.00 . A A . 77 GLN HB2 1 1
23 40837 1 1 27 GLN HB3 H 12.224 7.055 0.055 1.00 . A A . 77 GLN HB3 1 1
23 40838 1 1 27 GLN HE21 H 9.681 9.791 1.547 1.00 . A A . 77 GLN HE21 1 1
23 40839 1 1 27 GLN HE22 H 10.996 10.693 2.192 1.00 . A A . 77 GLN HE22 1 1
23 40840 1 1 27 GLN HG2 H 10.427 9.124 -1.177 1.00 . A A . 77 GLN HG2 1 1
23 40841 1 1 27 GLN HG3 H 9.940 8.110 0.178 1.00 . A A . 77 GLN HG3 1 1
23 40842 1 1 27 GLN N N 12.084 8.614 -2.901 1.00 . A A . 77 GLN N 1 1
23 40843 1 1 27 GLN NE2 N 10.621 10.067 1.550 1.00 . A A . 77 GLN NE2 1 1
23 40844 1 1 27 GLN O O 14.692 6.564 -2.273 1.00 . A A . 77 GLN O 1 1
23 40845 1 1 27 GLN OE1 O 12.621 9.825 0.566 1.00 . A A . 77 GLN OE1 1 1
23 40846 1 1 28 THR C C 13.713 4.788 -4.929 1.00 . A A . 78 THR C 1 1
23 40847 1 1 28 THR CA C 13.247 4.549 -3.505 1.00 . A A . 78 THR CA 1 1
23 40848 1 1 28 THR CB C 12.210 3.406 -3.477 1.00 . A A . 78 THR CB 1 1
23 40849 1 1 28 THR CG2 C 11.662 3.217 -2.075 1.00 . A A . 78 THR CG2 1 1
23 40850 1 1 28 THR H H 11.738 5.942 -3.049 1.00 . A A . 78 THR H 1 1
23 40851 1 1 28 THR HA H 14.095 4.260 -2.901 1.00 . A A . 78 THR HA 1 1
23 40852 1 1 28 THR HB H 12.693 2.490 -3.785 1.00 . A A . 78 THR HB 1 1
23 40853 1 1 28 THR HG1 H 11.488 3.892 -5.246 1.00 . A A . 78 THR HG1 1 1
23 40854 1 1 28 THR HG21 H 12.467 2.958 -1.402 1.00 . A A . 78 THR HG21 1 1
23 40855 1 1 28 THR HG22 H 10.928 2.424 -2.081 1.00 . A A . 78 THR HG22 1 1
23 40856 1 1 28 THR HG23 H 11.199 4.135 -1.746 1.00 . A A . 78 THR HG23 1 1
23 40857 1 1 28 THR N N 12.702 5.774 -2.960 1.00 . A A . 78 THR N 1 1
23 40858 1 1 28 THR O O 13.402 4.029 -5.844 1.00 . A A . 78 THR O 1 1
23 40859 1 1 28 THR OG1 O 11.128 3.688 -4.372 1.00 . A A . 78 THR OG1 1 1
23 40860 1 1 29 ALA C C 16.051 5.245 -6.833 1.00 . A A . 79 ALA C 1 1
23 40861 1 1 29 ALA CA C 14.969 6.229 -6.408 1.00 . A A . 79 ALA CA 1 1
23 40862 1 1 29 ALA CB C 15.493 7.648 -6.357 1.00 . A A . 79 ALA CB 1 1
23 40863 1 1 29 ALA H H 14.651 6.440 -4.333 1.00 . A A . 79 ALA H 1 1
23 40864 1 1 29 ALA HA H 14.157 6.191 -7.119 1.00 . A A . 79 ALA HA 1 1
23 40865 1 1 29 ALA HB1 H 16.351 7.688 -5.703 1.00 . A A . 79 ALA HB1 1 1
23 40866 1 1 29 ALA HB2 H 14.716 8.300 -5.972 1.00 . A A . 79 ALA HB2 1 1
23 40867 1 1 29 ALA HB3 H 15.775 7.964 -7.348 1.00 . A A . 79 ALA HB3 1 1
23 40868 1 1 29 ALA N N 14.449 5.866 -5.107 1.00 . A A . 79 ALA N 1 1
23 40869 1 1 29 ALA O O 16.294 5.038 -8.024 1.00 . A A . 79 ALA O 1 1
23 40870 1 1 30 ASP C C 16.987 2.293 -6.488 1.00 . A A . 80 ASP C 1 1
23 40871 1 1 30 ASP CA C 17.673 3.585 -6.075 1.00 . A A . 80 ASP CA 1 1
23 40872 1 1 30 ASP CB C 18.492 3.328 -4.813 1.00 . A A . 80 ASP CB 1 1
23 40873 1 1 30 ASP CG C 19.443 4.450 -4.476 1.00 . A A . 80 ASP CG 1 1
23 40874 1 1 30 ASP H H 16.493 4.901 -4.918 1.00 . A A . 80 ASP H 1 1
23 40875 1 1 30 ASP HA H 18.330 3.908 -6.864 1.00 . A A . 80 ASP HA 1 1
23 40876 1 1 30 ASP HB2 H 17.818 3.200 -3.984 1.00 . A A . 80 ASP HB2 1 1
23 40877 1 1 30 ASP HB3 H 19.066 2.422 -4.946 1.00 . A A . 80 ASP HB3 1 1
23 40878 1 1 30 ASP N N 16.687 4.633 -5.841 1.00 . A A . 80 ASP N 1 1
23 40879 1 1 30 ASP O O 17.554 1.471 -7.208 1.00 . A A . 80 ASP O 1 1
23 40880 1 1 30 ASP OD1 O 18.985 5.508 -3.992 1.00 . A A . 80 ASP OD1 1 1
23 40881 1 1 30 ASP OD2 O 20.663 4.269 -4.667 1.00 . A A . 80 ASP OD2 1 1
23 40882 1 1 31 HIS C C 13.589 1.249 -6.776 1.00 . A A . 81 HIS C 1 1
23 40883 1 1 31 HIS CA C 14.992 0.912 -6.295 1.00 . A A . 81 HIS CA 1 1
23 40884 1 1 31 HIS CB C 14.899 0.031 -5.043 1.00 . A A . 81 HIS CB 1 1
23 40885 1 1 31 HIS CD2 C 17.191 -0.435 -3.914 1.00 . A A . 81 HIS CD2 1 1
23 40886 1 1 31 HIS CE1 C 17.582 -2.396 -4.802 1.00 . A A . 81 HIS CE1 1 1
23 40887 1 1 31 HIS CG C 16.152 -0.728 -4.731 1.00 . A A . 81 HIS CG 1 1
23 40888 1 1 31 HIS H H 15.333 2.857 -5.526 1.00 . A A . 81 HIS H 1 1
23 40889 1 1 31 HIS HA H 15.501 0.364 -7.072 1.00 . A A . 81 HIS HA 1 1
23 40890 1 1 31 HIS HB2 H 14.665 0.651 -4.190 1.00 . A A . 81 HIS HB2 1 1
23 40891 1 1 31 HIS HB3 H 14.104 -0.688 -5.180 1.00 . A A . 81 HIS HB3 1 1
23 40892 1 1 31 HIS HD1 H 15.850 -2.462 -5.907 1.00 . A A . 81 HIS HD1 1 1
23 40893 1 1 31 HIS HD2 H 17.304 0.459 -3.318 1.00 . A A . 81 HIS HD2 1 1
23 40894 1 1 31 HIS HE1 H 18.051 -3.336 -5.054 1.00 . A A . 81 HIS HE1 1 1
23 40895 1 1 31 HIS HE2 H 18.775 -1.669 -3.308 1.00 . A A . 81 HIS HE2 1 1
23 40896 1 1 31 HIS N N 15.754 2.127 -6.032 1.00 . A A . 81 HIS N 1 1
23 40897 1 1 31 HIS ND1 N 16.430 -1.962 -5.270 1.00 . A A . 81 HIS ND1 1 1
23 40898 1 1 31 HIS NE2 N 18.068 -1.490 -3.974 1.00 . A A . 81 HIS NE2 1 1
23 40899 1 1 31 HIS O O 12.629 1.174 -6.007 1.00 . A A . 81 HIS O 1 1
23 40900 1 1 32 PRO C C 11.267 0.708 -8.856 1.00 . A A . 82 PRO C 1 1
23 40901 1 1 32 PRO CA C 12.147 1.944 -8.650 1.00 . A A . 82 PRO CA 1 1
23 40902 1 1 32 PRO CB C 12.526 2.560 -9.993 1.00 . A A . 82 PRO CB 1 1
23 40903 1 1 32 PRO CD C 14.547 1.785 -9.027 1.00 . A A . 82 PRO CD 1 1
23 40904 1 1 32 PRO CG C 13.835 1.953 -10.333 1.00 . A A . 82 PRO CG 1 1
23 40905 1 1 32 PRO HA H 11.609 2.670 -8.064 1.00 . A A . 82 PRO HA 1 1
23 40906 1 1 32 PRO HB2 H 11.777 2.312 -10.720 1.00 . A A . 82 PRO HB2 1 1
23 40907 1 1 32 PRO HB3 H 12.604 3.631 -9.891 1.00 . A A . 82 PRO HB3 1 1
23 40908 1 1 32 PRO HD2 H 15.170 0.910 -9.053 1.00 . A A . 82 PRO HD2 1 1
23 40909 1 1 32 PRO HD3 H 15.131 2.665 -8.803 1.00 . A A . 82 PRO HD3 1 1
23 40910 1 1 32 PRO HG2 H 13.685 0.995 -10.808 1.00 . A A . 82 PRO HG2 1 1
23 40911 1 1 32 PRO HG3 H 14.390 2.614 -10.982 1.00 . A A . 82 PRO HG3 1 1
23 40912 1 1 32 PRO N N 13.448 1.623 -8.056 1.00 . A A . 82 PRO N 1 1
23 40913 1 1 32 PRO O O 10.396 0.693 -9.719 1.00 . A A . 82 PRO O 1 1
23 40914 1 1 33 GLU C C 9.534 -1.467 -7.176 1.00 . A A . 83 GLU C 1 1
23 40915 1 1 33 GLU CA C 10.746 -1.561 -8.107 1.00 . A A . 83 GLU CA 1 1
23 40916 1 1 33 GLU CB C 11.639 -2.731 -7.680 1.00 . A A . 83 GLU CB 1 1
23 40917 1 1 33 GLU CD C 14.002 -3.627 -7.682 1.00 . A A . 83 GLU CD 1 1
23 40918 1 1 33 GLU CG C 12.975 -2.778 -8.404 1.00 . A A . 83 GLU CG 1 1
23 40919 1 1 33 GLU H H 12.240 -0.247 -7.405 1.00 . A A . 83 GLU H 1 1
23 40920 1 1 33 GLU HA H 10.409 -1.716 -9.121 1.00 . A A . 83 GLU HA 1 1
23 40921 1 1 33 GLU HB2 H 11.830 -2.656 -6.619 1.00 . A A . 83 GLU HB2 1 1
23 40922 1 1 33 GLU HB3 H 11.116 -3.656 -7.876 1.00 . A A . 83 GLU HB3 1 1
23 40923 1 1 33 GLU HG2 H 12.819 -3.191 -9.389 1.00 . A A . 83 GLU HG2 1 1
23 40924 1 1 33 GLU HG3 H 13.358 -1.771 -8.492 1.00 . A A . 83 GLU HG3 1 1
23 40925 1 1 33 GLU N N 11.513 -0.323 -8.056 1.00 . A A . 83 GLU N 1 1
23 40926 1 1 33 GLU O O 8.483 -2.047 -7.441 1.00 . A A . 83 GLU O 1 1
23 40927 1 1 33 GLU OE1 O 14.589 -3.139 -6.696 1.00 . A A . 83 GLU OE1 1 1
23 40928 1 1 33 GLU OE2 O 14.248 -4.775 -8.107 1.00 . A A . 83 GLU OE2 1 1
23 40929 1 1 34 VAL C C 7.368 -0.024 -5.609 1.00 . A A . 84 VAL C 1 1
23 40930 1 1 34 VAL CA C 8.688 -0.555 -5.050 1.00 . A A . 84 VAL CA 1 1
23 40931 1 1 34 VAL CB C 9.158 0.458 -3.999 1.00 . A A . 84 VAL CB 1 1
23 40932 1 1 34 VAL CG1 C 8.203 0.459 -2.833 1.00 . A A . 84 VAL CG1 1 1
23 40933 1 1 34 VAL CG2 C 10.584 0.184 -3.550 1.00 . A A . 84 VAL CG2 1 1
23 40934 1 1 34 VAL H H 10.573 -0.274 -5.958 1.00 . A A . 84 VAL H 1 1
23 40935 1 1 34 VAL HA H 8.523 -1.507 -4.555 1.00 . A A . 84 VAL HA 1 1
23 40936 1 1 34 VAL HB H 9.131 1.441 -4.449 1.00 . A A . 84 VAL HB 1 1
23 40937 1 1 34 VAL HG11 H 8.185 -0.521 -2.380 1.00 . A A . 84 VAL HG11 1 1
23 40938 1 1 34 VAL HG12 H 7.214 0.713 -3.188 1.00 . A A . 84 VAL HG12 1 1
23 40939 1 1 34 VAL HG13 H 8.523 1.189 -2.106 1.00 . A A . 84 VAL HG13 1 1
23 40940 1 1 34 VAL HG21 H 11.237 0.177 -4.411 1.00 . A A . 84 VAL HG21 1 1
23 40941 1 1 34 VAL HG22 H 10.630 -0.778 -3.056 1.00 . A A . 84 VAL HG22 1 1
23 40942 1 1 34 VAL HG23 H 10.901 0.958 -2.866 1.00 . A A . 84 VAL HG23 1 1
23 40943 1 1 34 VAL N N 9.711 -0.720 -6.085 1.00 . A A . 84 VAL N 1 1
23 40944 1 1 34 VAL O O 6.311 -0.626 -5.434 1.00 . A A . 84 VAL O 1 1
23 40945 1 1 35 VAL C C 5.455 0.917 -7.729 1.00 . A A . 85 VAL C 1 1
23 40946 1 1 35 VAL CA C 6.301 1.825 -6.817 1.00 . A A . 85 VAL CA 1 1
23 40947 1 1 35 VAL CB C 6.760 3.088 -7.575 1.00 . A A . 85 VAL CB 1 1
23 40948 1 1 35 VAL CG1 C 5.587 3.973 -7.943 1.00 . A A . 85 VAL CG1 1 1
23 40949 1 1 35 VAL CG2 C 7.770 3.859 -6.744 1.00 . A A . 85 VAL CG2 1 1
23 40950 1 1 35 VAL H H 8.341 1.533 -6.354 1.00 . A A . 85 VAL H 1 1
23 40951 1 1 35 VAL HA H 5.678 2.146 -5.990 1.00 . A A . 85 VAL HA 1 1
23 40952 1 1 35 VAL HB H 7.245 2.781 -8.487 1.00 . A A . 85 VAL HB 1 1
23 40953 1 1 35 VAL HG11 H 5.959 4.874 -8.411 1.00 . A A . 85 VAL HG11 1 1
23 40954 1 1 35 VAL HG12 H 5.042 4.234 -7.045 1.00 . A A . 85 VAL HG12 1 1
23 40955 1 1 35 VAL HG13 H 4.937 3.450 -8.625 1.00 . A A . 85 VAL HG13 1 1
23 40956 1 1 35 VAL HG21 H 8.646 3.247 -6.584 1.00 . A A . 85 VAL HG21 1 1
23 40957 1 1 35 VAL HG22 H 7.328 4.114 -5.789 1.00 . A A . 85 VAL HG22 1 1
23 40958 1 1 35 VAL HG23 H 8.050 4.764 -7.263 1.00 . A A . 85 VAL HG23 1 1
23 40959 1 1 35 VAL N N 7.460 1.124 -6.261 1.00 . A A . 85 VAL N 1 1
23 40960 1 1 35 VAL O O 4.259 0.757 -7.489 1.00 . A A . 85 VAL O 1 1
23 40961 1 1 36 PRO C C 4.775 -1.835 -8.866 1.00 . A A . 86 PRO C 1 1
23 40962 1 1 36 PRO CA C 5.329 -0.643 -9.644 1.00 . A A . 86 PRO CA 1 1
23 40963 1 1 36 PRO CB C 6.391 -1.113 -10.643 1.00 . A A . 86 PRO CB 1 1
23 40964 1 1 36 PRO CD C 7.439 0.497 -9.230 1.00 . A A . 86 PRO CD 1 1
23 40965 1 1 36 PRO CG C 7.435 -0.054 -10.624 1.00 . A A . 86 PRO CG 1 1
23 40966 1 1 36 PRO HA H 4.523 -0.158 -10.175 1.00 . A A . 86 PRO HA 1 1
23 40967 1 1 36 PRO HB2 H 6.788 -2.065 -10.326 1.00 . A A . 86 PRO HB2 1 1
23 40968 1 1 36 PRO HB3 H 5.948 -1.210 -11.624 1.00 . A A . 86 PRO HB3 1 1
23 40969 1 1 36 PRO HD2 H 8.126 -0.054 -8.605 1.00 . A A . 86 PRO HD2 1 1
23 40970 1 1 36 PRO HD3 H 7.698 1.545 -9.241 1.00 . A A . 86 PRO HD3 1 1
23 40971 1 1 36 PRO HG2 H 8.397 -0.485 -10.859 1.00 . A A . 86 PRO HG2 1 1
23 40972 1 1 36 PRO HG3 H 7.186 0.721 -11.334 1.00 . A A . 86 PRO HG3 1 1
23 40973 1 1 36 PRO N N 6.048 0.305 -8.780 1.00 . A A . 86 PRO N 1 1
23 40974 1 1 36 PRO O O 3.736 -2.391 -9.223 1.00 . A A . 86 PRO O 1 1
23 40975 1 1 37 PHE C C 3.731 -2.877 -6.230 1.00 . A A . 87 PHE C 1 1
23 40976 1 1 37 PHE CA C 5.013 -3.305 -6.941 1.00 . A A . 87 PHE CA 1 1
23 40977 1 1 37 PHE CB C 6.105 -3.678 -5.924 1.00 . A A . 87 PHE CB 1 1
23 40978 1 1 37 PHE CD1 C 4.547 -5.476 -5.064 1.00 . A A . 87 PHE CD1 1 1
23 40979 1 1 37 PHE CD2 C 6.685 -5.236 -4.053 1.00 . A A . 87 PHE CD2 1 1
23 40980 1 1 37 PHE CE1 C 4.250 -6.514 -4.209 1.00 . A A . 87 PHE CE1 1 1
23 40981 1 1 37 PHE CE2 C 6.393 -6.275 -3.194 1.00 . A A . 87 PHE CE2 1 1
23 40982 1 1 37 PHE CG C 5.767 -4.821 -4.997 1.00 . A A . 87 PHE CG 1 1
23 40983 1 1 37 PHE CZ C 5.175 -6.915 -3.272 1.00 . A A . 87 PHE CZ 1 1
23 40984 1 1 37 PHE H H 6.327 -1.780 -7.602 1.00 . A A . 87 PHE H 1 1
23 40985 1 1 37 PHE HA H 4.798 -4.162 -7.563 1.00 . A A . 87 PHE HA 1 1
23 40986 1 1 37 PHE HB2 H 7.001 -3.952 -6.460 1.00 . A A . 87 PHE HB2 1 1
23 40987 1 1 37 PHE HB3 H 6.318 -2.813 -5.312 1.00 . A A . 87 PHE HB3 1 1
23 40988 1 1 37 PHE HD1 H 3.820 -5.158 -5.795 1.00 . A A . 87 PHE HD1 1 1
23 40989 1 1 37 PHE HD2 H 7.641 -4.738 -3.986 1.00 . A A . 87 PHE HD2 1 1
23 40990 1 1 37 PHE HE1 H 3.294 -7.012 -4.274 1.00 . A A . 87 PHE HE1 1 1
23 40991 1 1 37 PHE HE2 H 7.121 -6.587 -2.461 1.00 . A A . 87 PHE HE2 1 1
23 40992 1 1 37 PHE HZ H 4.947 -7.728 -2.599 1.00 . A A . 87 PHE HZ 1 1
23 40993 1 1 37 PHE N N 5.476 -2.227 -7.807 1.00 . A A . 87 PHE N 1 1
23 40994 1 1 37 PHE O O 2.708 -3.556 -6.320 1.00 . A A . 87 PHE O 1 1
23 40995 1 1 38 LEU C C 1.454 -1.049 -5.778 1.00 . A A . 88 LEU C 1 1
23 40996 1 1 38 LEU CA C 2.628 -1.230 -4.828 1.00 . A A . 88 LEU CA 1 1
23 40997 1 1 38 LEU CB C 2.958 0.092 -4.137 1.00 . A A . 88 LEU CB 1 1
23 40998 1 1 38 LEU CD1 C 3.965 1.294 -2.199 1.00 . A A . 88 LEU CD1 1 1
23 40999 1 1 38 LEU CD2 C 3.631 -1.200 -2.108 1.00 . A A . 88 LEU CD2 1 1
23 41000 1 1 38 LEU CG C 3.960 -0.005 -2.993 1.00 . A A . 88 LEU CG 1 1
23 41001 1 1 38 LEU H H 4.640 -1.248 -5.494 1.00 . A A . 88 LEU H 1 1
23 41002 1 1 38 LEU HA H 2.354 -1.957 -4.077 1.00 . A A . 88 LEU HA 1 1
23 41003 1 1 38 LEU HB2 H 3.355 0.770 -4.877 1.00 . A A . 88 LEU HB2 1 1
23 41004 1 1 38 LEU HB3 H 2.043 0.508 -3.747 1.00 . A A . 88 LEU HB3 1 1
23 41005 1 1 38 LEU HD11 H 4.655 1.214 -1.372 1.00 . A A . 88 LEU HD11 1 1
23 41006 1 1 38 LEU HD12 H 2.970 1.488 -1.823 1.00 . A A . 88 LEU HD12 1 1
23 41007 1 1 38 LEU HD13 H 4.266 2.107 -2.844 1.00 . A A . 88 LEU HD13 1 1
23 41008 1 1 38 LEU HD21 H 2.646 -1.071 -1.683 1.00 . A A . 88 LEU HD21 1 1
23 41009 1 1 38 LEU HD22 H 4.360 -1.280 -1.313 1.00 . A A . 88 LEU HD22 1 1
23 41010 1 1 38 LEU HD23 H 3.647 -2.101 -2.708 1.00 . A A . 88 LEU HD23 1 1
23 41011 1 1 38 LEU HG H 4.950 -0.150 -3.400 1.00 . A A . 88 LEU HG 1 1
23 41012 1 1 38 LEU N N 3.790 -1.747 -5.535 1.00 . A A . 88 LEU N 1 1
23 41013 1 1 38 LEU O O 0.318 -1.401 -5.453 1.00 . A A . 88 LEU O 1 1
23 41014 1 1 39 TYR C C 0.116 -1.741 -8.317 1.00 . A A . 89 TYR C 1 1
23 41015 1 1 39 TYR CA C 0.736 -0.386 -8.006 1.00 . A A . 89 TYR CA 1 1
23 41016 1 1 39 TYR CB C 1.349 0.164 -9.296 1.00 . A A . 89 TYR CB 1 1
23 41017 1 1 39 TYR CD1 C -0.061 2.221 -9.643 1.00 . A A . 89 TYR CD1 1 1
23 41018 1 1 39 TYR CD2 C 2.304 2.482 -9.522 1.00 . A A . 89 TYR CD2 1 1
23 41019 1 1 39 TYR CE1 C -0.207 3.580 -9.830 1.00 . A A . 89 TYR CE1 1 1
23 41020 1 1 39 TYR CE2 C 2.169 3.841 -9.711 1.00 . A A . 89 TYR CE2 1 1
23 41021 1 1 39 TYR CG C 1.195 1.651 -9.486 1.00 . A A . 89 TYR CG 1 1
23 41022 1 1 39 TYR CZ C 0.910 4.388 -9.865 1.00 . A A . 89 TYR CZ 1 1
23 41023 1 1 39 TYR H H 2.661 -0.202 -7.128 1.00 . A A . 89 TYR H 1 1
23 41024 1 1 39 TYR HA H -0.026 0.290 -7.652 1.00 . A A . 89 TYR HA 1 1
23 41025 1 1 39 TYR HB2 H 2.405 -0.054 -9.302 1.00 . A A . 89 TYR HB2 1 1
23 41026 1 1 39 TYR HB3 H 0.883 -0.326 -10.138 1.00 . A A . 89 TYR HB3 1 1
23 41027 1 1 39 TYR HD1 H -0.934 1.585 -9.611 1.00 . A A . 89 TYR HD1 1 1
23 41028 1 1 39 TYR HD2 H 3.288 2.052 -9.402 1.00 . A A . 89 TYR HD2 1 1
23 41029 1 1 39 TYR HE1 H -1.191 4.005 -9.951 1.00 . A A . 89 TYR HE1 1 1
23 41030 1 1 39 TYR HE2 H 3.045 4.468 -9.728 1.00 . A A . 89 TYR HE2 1 1
23 41031 1 1 39 TYR HH H 0.097 6.085 -9.429 1.00 . A A . 89 TYR HH 1 1
23 41032 1 1 39 TYR N N 1.744 -0.517 -6.960 1.00 . A A . 89 TYR N 1 1
23 41033 1 1 39 TYR O O -1.102 -1.907 -8.294 1.00 . A A . 89 TYR O 1 1
23 41034 1 1 39 TYR OH O 0.767 5.744 -10.052 1.00 . A A . 89 TYR OH 1 1
23 41035 1 1 40 ASN C C -0.241 -4.736 -7.907 1.00 . A A . 90 ASN C 1 1
23 41036 1 1 40 ASN CA C 0.568 -4.042 -8.992 1.00 . A A . 90 ASN CA 1 1
23 41037 1 1 40 ASN CB C 1.798 -4.877 -9.330 1.00 . A A . 90 ASN CB 1 1
23 41038 1 1 40 ASN CG C 1.548 -5.904 -10.412 1.00 . A A . 90 ASN CG 1 1
23 41039 1 1 40 ASN H H 1.944 -2.533 -8.452 1.00 . A A . 90 ASN H 1 1
23 41040 1 1 40 ASN HA H -0.038 -3.938 -9.875 1.00 . A A . 90 ASN HA 1 1
23 41041 1 1 40 ASN HB2 H 2.588 -4.222 -9.657 1.00 . A A . 90 ASN HB2 1 1
23 41042 1 1 40 ASN HB3 H 2.113 -5.398 -8.444 1.00 . A A . 90 ASN HB3 1 1
23 41043 1 1 40 ASN HD21 H -0.356 -6.095 -9.869 1.00 . A A . 90 ASN HD21 1 1
23 41044 1 1 40 ASN HD22 H 0.157 -7.062 -11.211 1.00 . A A . 90 ASN HD22 1 1
23 41045 1 1 40 ASN N N 0.982 -2.715 -8.562 1.00 . A A . 90 ASN N 1 1
23 41046 1 1 40 ASN ND2 N 0.330 -6.407 -10.501 1.00 . A A . 90 ASN ND2 1 1
23 41047 1 1 40 ASN O O -1.204 -5.446 -8.197 1.00 . A A . 90 ASN O 1 1
23 41048 1 1 40 ASN OD1 O 2.456 -6.245 -11.167 1.00 . A A . 90 ASN OD1 1 1
23 41049 1 1 41 ARG C C -1.943 -4.530 -5.414 1.00 . A A . 91 ARG C 1 1
23 41050 1 1 41 ARG CA C -0.539 -5.107 -5.523 1.00 . A A . 91 ARG CA 1 1
23 41051 1 1 41 ARG CB C 0.245 -4.845 -4.239 1.00 . A A . 91 ARG CB 1 1
23 41052 1 1 41 ARG CD C -0.536 -6.907 -3.019 1.00 . A A . 91 ARG CD 1 1
23 41053 1 1 41 ARG CG C -0.406 -5.400 -2.981 1.00 . A A . 91 ARG CG 1 1
23 41054 1 1 41 ARG CZ C 1.013 -8.837 -3.167 1.00 . A A . 91 ARG CZ 1 1
23 41055 1 1 41 ARG H H 0.953 -3.965 -6.500 1.00 . A A . 91 ARG H 1 1
23 41056 1 1 41 ARG HA H -0.610 -6.172 -5.684 1.00 . A A . 91 ARG HA 1 1
23 41057 1 1 41 ARG HB2 H 1.224 -5.291 -4.334 1.00 . A A . 91 ARG HB2 1 1
23 41058 1 1 41 ARG HB3 H 0.360 -3.777 -4.115 1.00 . A A . 91 ARG HB3 1 1
23 41059 1 1 41 ARG HD2 H -0.864 -7.248 -2.046 1.00 . A A . 91 ARG HD2 1 1
23 41060 1 1 41 ARG HD3 H -1.277 -7.177 -3.762 1.00 . A A . 91 ARG HD3 1 1
23 41061 1 1 41 ARG HE H 1.461 -6.958 -3.677 1.00 . A A . 91 ARG HE 1 1
23 41062 1 1 41 ARG HG2 H 0.197 -5.126 -2.129 1.00 . A A . 91 ARG HG2 1 1
23 41063 1 1 41 ARG HG3 H -1.391 -4.967 -2.877 1.00 . A A . 91 ARG HG3 1 1
23 41064 1 1 41 ARG HH11 H -0.837 -9.305 -2.512 1.00 . A A . 91 ARG HH11 1 1
23 41065 1 1 41 ARG HH12 H 0.267 -10.646 -2.595 1.00 . A A . 91 ARG HH12 1 1
23 41066 1 1 41 ARG HH21 H 2.944 -8.694 -3.775 1.00 . A A . 91 ARG HH21 1 1
23 41067 1 1 41 ARG HH22 H 2.442 -10.288 -3.307 1.00 . A A . 91 ARG HH22 1 1
23 41068 1 1 41 ARG N N 0.158 -4.528 -6.659 1.00 . A A . 91 ARG N 1 1
23 41069 1 1 41 ARG NE N 0.748 -7.543 -3.338 1.00 . A A . 91 ARG NE 1 1
23 41070 1 1 41 ARG NH1 N 0.073 -9.654 -2.721 1.00 . A A . 91 ARG NH1 1 1
23 41071 1 1 41 ARG NH2 N 2.228 -9.308 -3.441 1.00 . A A . 91 ARG NH2 1 1
23 41072 1 1 41 ARG O O -2.896 -5.251 -5.135 1.00 . A A . 91 ARG O 1 1
23 41073 1 1 42 GLN C C -4.263 -3.077 -6.700 1.00 . A A . 92 GLN C 1 1
23 41074 1 1 42 GLN CA C -3.353 -2.552 -5.598 1.00 . A A . 92 GLN CA 1 1
23 41075 1 1 42 GLN CB C -3.178 -1.039 -5.736 1.00 . A A . 92 GLN CB 1 1
23 41076 1 1 42 GLN CD C -4.288 1.233 -5.717 1.00 . A A . 92 GLN CD 1 1
23 41077 1 1 42 GLN CG C -4.445 -0.248 -5.439 1.00 . A A . 92 GLN CG 1 1
23 41078 1 1 42 GLN H H -1.257 -2.704 -5.862 1.00 . A A . 92 GLN H 1 1
23 41079 1 1 42 GLN HA H -3.802 -2.772 -4.642 1.00 . A A . 92 GLN HA 1 1
23 41080 1 1 42 GLN HB2 H -2.406 -0.713 -5.051 1.00 . A A . 92 GLN HB2 1 1
23 41081 1 1 42 GLN HB3 H -2.870 -0.816 -6.749 1.00 . A A . 92 GLN HB3 1 1
23 41082 1 1 42 GLN HE21 H -5.591 1.676 -4.284 1.00 . A A . 92 GLN HE21 1 1
23 41083 1 1 42 GLN HE22 H -4.922 3.022 -5.134 1.00 . A A . 92 GLN HE22 1 1
23 41084 1 1 42 GLN HG2 H -5.246 -0.631 -6.051 1.00 . A A . 92 GLN HG2 1 1
23 41085 1 1 42 GLN HG3 H -4.698 -0.378 -4.397 1.00 . A A . 92 GLN HG3 1 1
23 41086 1 1 42 GLN N N -2.062 -3.229 -5.652 1.00 . A A . 92 GLN N 1 1
23 41087 1 1 42 GLN NE2 N -5.006 2.059 -4.969 1.00 . A A . 92 GLN NE2 1 1
23 41088 1 1 42 GLN O O -5.473 -3.182 -6.526 1.00 . A A . 92 GLN O 1 1
23 41089 1 1 42 GLN OE1 O -3.528 1.634 -6.596 1.00 . A A . 92 GLN OE1 1 1
23 41090 1 1 43 GLN C C -4.917 -5.334 -8.674 1.00 . A A . 93 GLN C 1 1
23 41091 1 1 43 GLN CA C -4.404 -3.931 -8.977 1.00 . A A . 93 GLN CA 1 1
23 41092 1 1 43 GLN CB C -3.531 -3.978 -10.239 1.00 . A A . 93 GLN CB 1 1
23 41093 1 1 43 GLN CD C -3.811 -1.515 -10.695 1.00 . A A . 93 GLN CD 1 1
23 41094 1 1 43 GLN CG C -2.852 -2.670 -10.593 1.00 . A A . 93 GLN CG 1 1
23 41095 1 1 43 GLN H H -2.689 -3.298 -7.904 1.00 . A A . 93 GLN H 1 1
23 41096 1 1 43 GLN HA H -5.247 -3.281 -9.154 1.00 . A A . 93 GLN HA 1 1
23 41097 1 1 43 GLN HB2 H -2.765 -4.718 -10.096 1.00 . A A . 93 GLN HB2 1 1
23 41098 1 1 43 GLN HB3 H -4.152 -4.269 -11.073 1.00 . A A . 93 GLN HB3 1 1
23 41099 1 1 43 GLN HE21 H -3.517 -1.123 -8.784 1.00 . A A . 93 GLN HE21 1 1
23 41100 1 1 43 GLN HE22 H -4.600 -0.071 -9.614 1.00 . A A . 93 GLN HE22 1 1
23 41101 1 1 43 GLN HG2 H -2.129 -2.440 -9.825 1.00 . A A . 93 GLN HG2 1 1
23 41102 1 1 43 GLN HG3 H -2.344 -2.784 -11.539 1.00 . A A . 93 GLN HG3 1 1
23 41103 1 1 43 GLN N N -3.660 -3.406 -7.837 1.00 . A A . 93 GLN N 1 1
23 41104 1 1 43 GLN NE2 N -4.000 -0.835 -9.587 1.00 . A A . 93 GLN NE2 1 1
23 41105 1 1 43 GLN O O -5.938 -5.761 -9.211 1.00 . A A . 93 GLN O 1 1
23 41106 1 1 43 GLN OE1 O -4.367 -1.234 -11.755 1.00 . A A . 93 GLN OE1 1 1
23 41107 1 1 44 ARG C C -5.581 -7.373 -6.286 1.00 . A A . 94 ARG C 1 1
23 41108 1 1 44 ARG CA C -4.604 -7.402 -7.447 1.00 . A A . 94 ARG CA 1 1
23 41109 1 1 44 ARG CB C -3.407 -8.272 -7.098 1.00 . A A . 94 ARG CB 1 1
23 41110 1 1 44 ARG CD C -1.390 -8.655 -8.493 1.00 . A A . 94 ARG CD 1 1
23 41111 1 1 44 ARG CG C -2.848 -8.971 -8.312 1.00 . A A . 94 ARG CG 1 1
23 41112 1 1 44 ARG CZ C 0.779 -9.197 -7.431 1.00 . A A . 94 ARG CZ 1 1
23 41113 1 1 44 ARG H H -3.382 -5.671 -7.431 1.00 . A A . 94 ARG H 1 1
23 41114 1 1 44 ARG HA H -5.086 -7.834 -8.305 1.00 . A A . 94 ARG HA 1 1
23 41115 1 1 44 ARG HB2 H -2.633 -7.651 -6.669 1.00 . A A . 94 ARG HB2 1 1
23 41116 1 1 44 ARG HB3 H -3.707 -9.018 -6.379 1.00 . A A . 94 ARG HB3 1 1
23 41117 1 1 44 ARG HD2 H -1.086 -8.988 -9.472 1.00 . A A . 94 ARG HD2 1 1
23 41118 1 1 44 ARG HD3 H -1.278 -7.587 -8.425 1.00 . A A . 94 ARG HD3 1 1
23 41119 1 1 44 ARG HE H -1.012 -9.848 -6.794 1.00 . A A . 94 ARG HE 1 1
23 41120 1 1 44 ARG HG2 H -2.967 -10.038 -8.196 1.00 . A A . 94 ARG HG2 1 1
23 41121 1 1 44 ARG HG3 H -3.391 -8.636 -9.184 1.00 . A A . 94 ARG HG3 1 1
23 41122 1 1 44 ARG HH11 H 0.923 -7.983 -9.047 1.00 . A A . 94 ARG HH11 1 1
23 41123 1 1 44 ARG HH12 H 2.429 -8.392 -8.287 1.00 . A A . 94 ARG HH12 1 1
23 41124 1 1 44 ARG HH21 H 0.987 -10.423 -5.826 1.00 . A A . 94 ARG HH21 1 1
23 41125 1 1 44 ARG HH22 H 2.468 -9.764 -6.464 1.00 . A A . 94 ARG HH22 1 1
23 41126 1 1 44 ARG N N -4.195 -6.056 -7.822 1.00 . A A . 94 ARG N 1 1
23 41127 1 1 44 ARG NE N -0.552 -9.296 -7.477 1.00 . A A . 94 ARG NE 1 1
23 41128 1 1 44 ARG NH1 N 1.428 -8.465 -8.329 1.00 . A A . 94 ARG NH1 1 1
23 41129 1 1 44 ARG NH2 N 1.464 -9.847 -6.501 1.00 . A A . 94 ARG NH2 1 1
23 41130 1 1 44 ARG O O -6.380 -8.294 -6.109 1.00 . A A . 94 ARG O 1 1
23 41131 1 1 45 ALA C C -7.804 -5.842 -4.852 1.00 . A A . 95 ALA C 1 1
23 41132 1 1 45 ALA CA C -6.388 -6.136 -4.368 1.00 . A A . 95 ALA CA 1 1
23 41133 1 1 45 ALA CB C -5.854 -5.019 -3.488 1.00 . A A . 95 ALA CB 1 1
23 41134 1 1 45 ALA H H -4.838 -5.616 -5.682 1.00 . A A . 95 ALA H 1 1
23 41135 1 1 45 ALA HA H -6.391 -7.051 -3.794 1.00 . A A . 95 ALA HA 1 1
23 41136 1 1 45 ALA HB1 H -6.489 -4.903 -2.620 1.00 . A A . 95 ALA HB1 1 1
23 41137 1 1 45 ALA HB2 H -5.835 -4.095 -4.050 1.00 . A A . 95 ALA HB2 1 1
23 41138 1 1 45 ALA HB3 H -4.844 -5.267 -3.171 1.00 . A A . 95 ALA HB3 1 1
23 41139 1 1 45 ALA N N -5.506 -6.312 -5.496 1.00 . A A . 95 ALA N 1 1
23 41140 1 1 45 ALA O O -8.002 -5.084 -5.803 1.00 . A A . 95 ALA O 1 1
23 41141 1 1 46 HIS C C -10.622 -4.879 -4.349 1.00 . A A . 96 HIS C 1 1
23 41142 1 1 46 HIS CA C -10.172 -6.310 -4.596 1.00 . A A . 96 HIS CA 1 1
23 41143 1 1 46 HIS CB C -11.074 -7.277 -3.832 1.00 . A A . 96 HIS CB 1 1
23 41144 1 1 46 HIS CD2 C -12.846 -8.319 -5.391 1.00 . A A . 96 HIS CD2 1 1
23 41145 1 1 46 HIS CE1 C -14.489 -6.989 -4.878 1.00 . A A . 96 HIS CE1 1 1
23 41146 1 1 46 HIS CG C -12.427 -7.433 -4.454 1.00 . A A . 96 HIS CG 1 1
23 41147 1 1 46 HIS H H -8.548 -7.075 -3.475 1.00 . A A . 96 HIS H 1 1
23 41148 1 1 46 HIS HA H -10.253 -6.519 -5.652 1.00 . A A . 96 HIS HA 1 1
23 41149 1 1 46 HIS HB2 H -10.605 -8.250 -3.798 1.00 . A A . 96 HIS HB2 1 1
23 41150 1 1 46 HIS HB3 H -11.210 -6.913 -2.823 1.00 . A A . 96 HIS HB3 1 1
23 41151 1 1 46 HIS HD2 H -12.260 -9.103 -5.846 1.00 . A A . 96 HIS HD2 1 1
23 41152 1 1 46 HIS HE1 H -15.464 -6.523 -4.866 1.00 . A A . 96 HIS HE1 1 1
23 41153 1 1 46 HIS HE2 H -14.668 -8.343 -6.437 1.00 . A A . 96 HIS HE2 1 1
23 41154 1 1 46 HIS N N -8.778 -6.476 -4.217 1.00 . A A . 96 HIS N 1 1
23 41155 1 1 46 HIS ND1 N -13.467 -6.596 -4.133 1.00 . A A . 96 HIS ND1 1 1
23 41156 1 1 46 HIS NE2 N -14.160 -8.028 -5.657 1.00 . A A . 96 HIS NE2 1 1
23 41157 1 1 46 HIS O O -10.334 -4.290 -3.302 1.00 . A A . 96 HIS O 1 1
23 41158 1 1 47 SER C C -12.618 -2.519 -4.186 1.00 . A A . 97 SER C 1 1
23 41159 1 1 47 SER CA C -11.725 -2.943 -5.354 1.00 . A A . 97 SER CA 1 1
23 41160 1 1 47 SER CB C -12.435 -2.649 -6.676 1.00 . A A . 97 SER CB 1 1
23 41161 1 1 47 SER H H -11.672 -4.938 -6.035 1.00 . A A . 97 SER H 1 1
23 41162 1 1 47 SER HA H -10.813 -2.368 -5.320 1.00 . A A . 97 SER HA 1 1
23 41163 1 1 47 SER HB2 H -13.434 -3.060 -6.649 1.00 . A A . 97 SER HB2 1 1
23 41164 1 1 47 SER HB3 H -12.489 -1.579 -6.825 1.00 . A A . 97 SER HB3 1 1
23 41165 1 1 47 SER HG H -10.861 -2.820 -7.839 1.00 . A A . 97 SER HG 1 1
23 41166 1 1 47 SER N N -11.362 -4.353 -5.313 1.00 . A A . 97 SER N 1 1
23 41167 1 1 47 SER O O -12.708 -1.332 -3.885 1.00 . A A . 97 SER O 1 1
23 41168 1 1 47 SER OG O -11.732 -3.228 -7.767 1.00 . A A . 97 SER OG 1 1
23 41169 1 1 48 LEU C C -13.582 -2.573 -1.237 1.00 . A A . 98 LEU C 1 1
23 41170 1 1 48 LEU CA C -14.238 -3.134 -2.491 1.00 . A A . 98 LEU CA 1 1
23 41171 1 1 48 LEU CB C -15.101 -4.342 -2.150 1.00 . A A . 98 LEU CB 1 1
23 41172 1 1 48 LEU CD1 C -17.090 -5.775 -2.657 1.00 . A A . 98 LEU CD1 1 1
23 41173 1 1 48 LEU CD2 C -17.079 -3.360 -3.334 1.00 . A A . 98 LEU CD2 1 1
23 41174 1 1 48 LEU CG C -16.234 -4.614 -3.138 1.00 . A A . 98 LEU CG 1 1
23 41175 1 1 48 LEU H H -13.068 -4.415 -3.706 1.00 . A A . 98 LEU H 1 1
23 41176 1 1 48 LEU HA H -14.878 -2.368 -2.904 1.00 . A A . 98 LEU HA 1 1
23 41177 1 1 48 LEU HB2 H -14.463 -5.213 -2.114 1.00 . A A . 98 LEU HB2 1 1
23 41178 1 1 48 LEU HB3 H -15.527 -4.189 -1.178 1.00 . A A . 98 LEU HB3 1 1
23 41179 1 1 48 LEU HD11 H -16.470 -6.651 -2.535 1.00 . A A . 98 LEU HD11 1 1
23 41180 1 1 48 LEU HD12 H -17.861 -5.978 -3.384 1.00 . A A . 98 LEU HD12 1 1
23 41181 1 1 48 LEU HD13 H -17.543 -5.521 -1.711 1.00 . A A . 98 LEU HD13 1 1
23 41182 1 1 48 LEU HD21 H -16.440 -2.537 -3.628 1.00 . A A . 98 LEU HD21 1 1
23 41183 1 1 48 LEU HD22 H -17.578 -3.114 -2.409 1.00 . A A . 98 LEU HD22 1 1
23 41184 1 1 48 LEU HD23 H -17.815 -3.537 -4.105 1.00 . A A . 98 LEU HD23 1 1
23 41185 1 1 48 LEU HG H -15.811 -4.886 -4.094 1.00 . A A . 98 LEU HG 1 1
23 41186 1 1 48 LEU N N -13.262 -3.472 -3.518 1.00 . A A . 98 LEU N 1 1
23 41187 1 1 48 LEU O O -13.980 -1.515 -0.752 1.00 . A A . 98 LEU O 1 1
23 41188 1 1 49 PHE C C -11.166 -1.468 0.115 1.00 . A A . 99 PHE C 1 1
23 41189 1 1 49 PHE CA C -11.866 -2.775 0.456 1.00 . A A . 99 PHE CA 1 1
23 41190 1 1 49 PHE CB C -10.872 -3.824 0.991 1.00 . A A . 99 PHE CB 1 1
23 41191 1 1 49 PHE CD1 C -9.199 -2.371 2.163 1.00 . A A . 99 PHE CD1 1 1
23 41192 1 1 49 PHE CD2 C -8.395 -3.800 0.445 1.00 . A A . 99 PHE CD2 1 1
23 41193 1 1 49 PHE CE1 C -7.921 -1.901 2.375 1.00 . A A . 99 PHE CE1 1 1
23 41194 1 1 49 PHE CE2 C -7.112 -3.332 0.662 1.00 . A A . 99 PHE CE2 1 1
23 41195 1 1 49 PHE CG C -9.459 -3.322 1.199 1.00 . A A . 99 PHE CG 1 1
23 41196 1 1 49 PHE CZ C -6.852 -2.420 1.537 1.00 . A A . 99 PHE CZ 1 1
23 41197 1 1 49 PHE H H -12.331 -4.130 -1.109 1.00 . A A . 99 PHE H 1 1
23 41198 1 1 49 PHE HA H -12.602 -2.573 1.222 1.00 . A A . 99 PHE HA 1 1
23 41199 1 1 49 PHE HB2 H -11.230 -4.187 1.942 1.00 . A A . 99 PHE HB2 1 1
23 41200 1 1 49 PHE HB3 H -10.829 -4.649 0.295 1.00 . A A . 99 PHE HB3 1 1
23 41201 1 1 49 PHE HD1 H -10.014 -1.988 2.758 1.00 . A A . 99 PHE HD1 1 1
23 41202 1 1 49 PHE HD2 H -8.577 -4.545 -0.317 1.00 . A A . 99 PHE HD2 1 1
23 41203 1 1 49 PHE HE1 H -7.740 -1.153 3.134 1.00 . A A . 99 PHE HE1 1 1
23 41204 1 1 49 PHE HE2 H -6.294 -3.714 0.089 1.00 . A A . 99 PHE HE2 1 1
23 41205 1 1 49 PHE HZ H -5.837 -2.066 1.671 1.00 . A A . 99 PHE HZ 1 1
23 41206 1 1 49 PHE N N -12.584 -3.272 -0.711 1.00 . A A . 99 PHE N 1 1
23 41207 1 1 49 PHE O O -11.180 -0.528 0.908 1.00 . A A . 99 PHE O 1 1
23 41208 1 1 50 LEU C C -10.844 0.982 -1.458 1.00 . A A . 100 LEU C 1 1
23 41209 1 1 50 LEU CA C -9.885 -0.206 -1.507 1.00 . A A . 100 LEU CA 1 1
23 41210 1 1 50 LEU CB C -9.357 -0.397 -2.928 1.00 . A A . 100 LEU CB 1 1
23 41211 1 1 50 LEU CD1 C -8.115 -1.797 -4.596 1.00 . A A . 100 LEU CD1 1 1
23 41212 1 1 50 LEU CD2 C -7.401 -1.805 -2.206 1.00 . A A . 100 LEU CD2 1 1
23 41213 1 1 50 LEU CG C -8.585 -1.699 -3.156 1.00 . A A . 100 LEU CG 1 1
23 41214 1 1 50 LEU H H -10.523 -2.219 -1.633 1.00 . A A . 100 LEU H 1 1
23 41215 1 1 50 LEU HA H -9.056 -0.015 -0.845 1.00 . A A . 100 LEU HA 1 1
23 41216 1 1 50 LEU HB2 H -10.195 -0.373 -3.609 1.00 . A A . 100 LEU HB2 1 1
23 41217 1 1 50 LEU HB3 H -8.702 0.430 -3.159 1.00 . A A . 100 LEU HB3 1 1
23 41218 1 1 50 LEU HD11 H -7.588 -2.729 -4.740 1.00 . A A . 100 LEU HD11 1 1
23 41219 1 1 50 LEU HD12 H -7.456 -0.971 -4.817 1.00 . A A . 100 LEU HD12 1 1
23 41220 1 1 50 LEU HD13 H -8.971 -1.761 -5.254 1.00 . A A . 100 LEU HD13 1 1
23 41221 1 1 50 LEU HD21 H -6.938 -2.778 -2.323 1.00 . A A . 100 LEU HD21 1 1
23 41222 1 1 50 LEU HD22 H -7.742 -1.689 -1.180 1.00 . A A . 100 LEU HD22 1 1
23 41223 1 1 50 LEU HD23 H -6.679 -1.030 -2.436 1.00 . A A . 100 LEU HD23 1 1
23 41224 1 1 50 LEU HG H -9.242 -2.535 -2.964 1.00 . A A . 100 LEU HG 1 1
23 41225 1 1 50 LEU N N -10.550 -1.417 -1.061 1.00 . A A . 100 LEU N 1 1
23 41226 1 1 50 LEU O O -10.530 2.021 -0.886 1.00 . A A . 100 LEU O 1 1
23 41227 1 1 51 ALA C C -13.828 2.040 -0.819 1.00 . A A . 101 ALA C 1 1
23 41228 1 1 51 ALA CA C -13.018 1.870 -2.107 1.00 . A A . 101 ALA CA 1 1
23 41229 1 1 51 ALA CB C -13.950 1.607 -3.283 1.00 . A A . 101 ALA CB 1 1
23 41230 1 1 51 ALA H H -12.275 -0.096 -2.342 1.00 . A A . 101 ALA H 1 1
23 41231 1 1 51 ALA HA H -12.482 2.787 -2.305 1.00 . A A . 101 ALA HA 1 1
23 41232 1 1 51 ALA HB1 H -13.372 1.557 -4.193 1.00 . A A . 101 ALA HB1 1 1
23 41233 1 1 51 ALA HB2 H -14.671 2.409 -3.357 1.00 . A A . 101 ALA HB2 1 1
23 41234 1 1 51 ALA HB3 H -14.467 0.668 -3.132 1.00 . A A . 101 ALA HB3 1 1
23 41235 1 1 51 ALA N N -12.039 0.795 -2.004 1.00 . A A . 101 ALA N 1 1
23 41236 1 1 51 ALA O O -15.053 2.120 -0.859 1.00 . A A . 101 ALA O 1 1
23 41237 1 1 52 SER C C -13.062 3.268 2.468 1.00 . A A . 102 SER C 1 1
23 41238 1 1 52 SER CA C -13.815 2.282 1.592 1.00 . A A . 102 SER CA 1 1
23 41239 1 1 52 SER CB C -13.932 0.937 2.312 1.00 . A A . 102 SER CB 1 1
23 41240 1 1 52 SER H H -12.164 2.119 0.287 1.00 . A A . 102 SER H 1 1
23 41241 1 1 52 SER HA H -14.802 2.668 1.410 1.00 . A A . 102 SER HA 1 1
23 41242 1 1 52 SER HB2 H -14.583 1.044 3.166 1.00 . A A . 102 SER HB2 1 1
23 41243 1 1 52 SER HB3 H -14.343 0.202 1.635 1.00 . A A . 102 SER HB3 1 1
23 41244 1 1 52 SER HG H -12.222 0.012 2.040 1.00 . A A . 102 SER HG 1 1
23 41245 1 1 52 SER N N -13.144 2.132 0.314 1.00 . A A . 102 SER N 1 1
23 41246 1 1 52 SER O O -11.986 3.748 2.092 1.00 . A A . 102 SER O 1 1
23 41247 1 1 52 SER OG O -12.665 0.488 2.758 1.00 . A A . 102 SER OG 1 1
23 41248 1 1 53 ALA C C -11.680 3.816 5.086 1.00 . A A . 103 ALA C 1 1
23 41249 1 1 53 ALA CA C -12.960 4.447 4.580 1.00 . A A . 103 ALA CA 1 1
23 41250 1 1 53 ALA CB C -13.882 4.750 5.745 1.00 . A A . 103 ALA CB 1 1
23 41251 1 1 53 ALA H H -14.485 3.173 3.861 1.00 . A A . 103 ALA H 1 1
23 41252 1 1 53 ALA HA H -12.726 5.374 4.076 1.00 . A A . 103 ALA HA 1 1
23 41253 1 1 53 ALA HB1 H -13.393 5.433 6.421 1.00 . A A . 103 ALA HB1 1 1
23 41254 1 1 53 ALA HB2 H -14.116 3.833 6.264 1.00 . A A . 103 ALA HB2 1 1
23 41255 1 1 53 ALA HB3 H -14.791 5.199 5.373 1.00 . A A . 103 ALA HB3 1 1
23 41256 1 1 53 ALA N N -13.615 3.562 3.633 1.00 . A A . 103 ALA N 1 1
23 41257 1 1 53 ALA O O -10.709 4.507 5.393 1.00 . A A . 103 ALA O 1 1
23 41258 1 1 54 GLU C C -9.281 2.038 4.984 1.00 . A A . 104 GLU C 1 1
23 41259 1 1 54 GLU CA C -10.587 1.747 5.708 1.00 . A A . 104 GLU CA 1 1
23 41260 1 1 54 GLU CB C -10.905 0.254 5.667 1.00 . A A . 104 GLU CB 1 1
23 41261 1 1 54 GLU CD C -10.198 -2.063 6.355 1.00 . A A . 104 GLU CD 1 1
23 41262 1 1 54 GLU CG C -9.784 -0.619 6.196 1.00 . A A . 104 GLU CG 1 1
23 41263 1 1 54 GLU H H -12.438 2.005 4.734 1.00 . A A . 104 GLU H 1 1
23 41264 1 1 54 GLU HA H -10.490 2.056 6.738 1.00 . A A . 104 GLU HA 1 1
23 41265 1 1 54 GLU HB2 H -11.786 0.070 6.263 1.00 . A A . 104 GLU HB2 1 1
23 41266 1 1 54 GLU HB3 H -11.106 -0.031 4.645 1.00 . A A . 104 GLU HB3 1 1
23 41267 1 1 54 GLU HG2 H -8.955 -0.572 5.504 1.00 . A A . 104 GLU HG2 1 1
23 41268 1 1 54 GLU HG3 H -9.474 -0.240 7.157 1.00 . A A . 104 GLU HG3 1 1
23 41269 1 1 54 GLU N N -11.681 2.494 5.128 1.00 . A A . 104 GLU N 1 1
23 41270 1 1 54 GLU O O -8.297 2.448 5.602 1.00 . A A . 104 GLU O 1 1
23 41271 1 1 54 GLU OE1 O -10.837 -2.391 7.375 1.00 . A A . 104 GLU OE1 1 1
23 41272 1 1 54 GLU OE2 O -9.888 -2.880 5.468 1.00 . A A . 104 GLU OE2 1 1
23 41273 1 1 55 PHE C C -7.648 3.504 2.871 1.00 . A A . 105 PHE C 1 1
23 41274 1 1 55 PHE CA C -8.079 2.041 2.885 1.00 . A A . 105 PHE CA 1 1
23 41275 1 1 55 PHE CB C -8.274 1.524 1.462 1.00 . A A . 105 PHE CB 1 1
23 41276 1 1 55 PHE CD1 C -5.858 0.893 1.354 1.00 . A A . 105 PHE CD1 1 1
23 41277 1 1 55 PHE CD2 C -6.884 1.758 -0.617 1.00 . A A . 105 PHE CD2 1 1
23 41278 1 1 55 PHE CE1 C -4.664 0.763 0.685 1.00 . A A . 105 PHE CE1 1 1
23 41279 1 1 55 PHE CE2 C -5.688 1.631 -1.295 1.00 . A A . 105 PHE CE2 1 1
23 41280 1 1 55 PHE CG C -6.981 1.392 0.714 1.00 . A A . 105 PHE CG 1 1
23 41281 1 1 55 PHE CZ C -4.578 1.134 -0.643 1.00 . A A . 105 PHE CZ 1 1
23 41282 1 1 55 PHE H H -10.118 1.598 3.223 1.00 . A A . 105 PHE H 1 1
23 41283 1 1 55 PHE HA H -7.300 1.460 3.358 1.00 . A A . 105 PHE HA 1 1
23 41284 1 1 55 PHE HB2 H -8.742 0.551 1.498 1.00 . A A . 105 PHE HB2 1 1
23 41285 1 1 55 PHE HB3 H -8.908 2.209 0.919 1.00 . A A . 105 PHE HB3 1 1
23 41286 1 1 55 PHE HD1 H -5.924 0.606 2.394 1.00 . A A . 105 PHE HD1 1 1
23 41287 1 1 55 PHE HD2 H -7.754 2.147 -1.125 1.00 . A A . 105 PHE HD2 1 1
23 41288 1 1 55 PHE HE1 H -3.795 0.370 1.201 1.00 . A A . 105 PHE HE1 1 1
23 41289 1 1 55 PHE HE2 H -5.618 1.921 -2.335 1.00 . A A . 105 PHE HE2 1 1
23 41290 1 1 55 PHE HZ H -3.645 1.031 -1.172 1.00 . A A . 105 PHE HZ 1 1
23 41291 1 1 55 PHE N N -9.286 1.862 3.670 1.00 . A A . 105 PHE N 1 1
23 41292 1 1 55 PHE O O -6.453 3.801 2.916 1.00 . A A . 105 PHE O 1 1
23 41293 1 1 56 CYS C C -7.501 6.148 4.157 1.00 . A A . 106 CYS C 1 1
23 41294 1 1 56 CYS CA C -8.341 5.844 2.912 1.00 . A A . 106 CYS CA 1 1
23 41295 1 1 56 CYS CB C -9.645 6.645 2.954 1.00 . A A . 106 CYS CB 1 1
23 41296 1 1 56 CYS H H -9.544 4.115 2.647 1.00 . A A . 106 CYS H 1 1
23 41297 1 1 56 CYS HA H -7.779 6.137 2.037 1.00 . A A . 106 CYS HA 1 1
23 41298 1 1 56 CYS HB2 H -10.191 6.478 2.038 1.00 . A A . 106 CYS HB2 1 1
23 41299 1 1 56 CYS HB3 H -10.240 6.302 3.788 1.00 . A A . 106 CYS HB3 1 1
23 41300 1 1 56 CYS HG H -10.399 9.049 2.496 1.00 . A A . 106 CYS HG 1 1
23 41301 1 1 56 CYS N N -8.620 4.413 2.803 1.00 . A A . 106 CYS N 1 1
23 41302 1 1 56 CYS O O -6.474 6.827 4.070 1.00 . A A . 106 CYS O 1 1
23 41303 1 1 56 CYS SG S -9.408 8.430 3.136 1.00 . A A . 106 CYS SG 1 1
23 41304 1 1 57 ASN C C -5.819 5.187 6.464 1.00 . A A . 107 ASN C 1 1
23 41305 1 1 57 ASN CA C -7.195 5.806 6.562 1.00 . A A . 107 ASN CA 1 1
23 41306 1 1 57 ASN CB C -7.923 5.161 7.734 1.00 . A A . 107 ASN CB 1 1
23 41307 1 1 57 ASN CG C -9.087 5.997 8.243 1.00 . A A . 107 ASN CG 1 1
23 41308 1 1 57 ASN H H -8.775 5.121 5.314 1.00 . A A . 107 ASN H 1 1
23 41309 1 1 57 ASN HA H -7.086 6.864 6.751 1.00 . A A . 107 ASN HA 1 1
23 41310 1 1 57 ASN HB2 H -8.295 4.194 7.419 1.00 . A A . 107 ASN HB2 1 1
23 41311 1 1 57 ASN HB3 H -7.220 5.019 8.543 1.00 . A A . 107 ASN HB3 1 1
23 41312 1 1 57 ASN HD21 H -10.366 5.002 7.092 1.00 . A A . 107 ASN HD21 1 1
23 41313 1 1 57 ASN HD22 H -11.050 6.261 8.070 1.00 . A A . 107 ASN HD22 1 1
23 41314 1 1 57 ASN N N -7.936 5.632 5.308 1.00 . A A . 107 ASN N 1 1
23 41315 1 1 57 ASN ND2 N -10.286 5.724 7.754 1.00 . A A . 107 ASN ND2 1 1
23 41316 1 1 57 ASN O O -4.827 5.821 6.803 1.00 . A A . 107 ASN O 1 1
23 41317 1 1 57 ASN OD1 O -8.909 6.877 9.085 1.00 . A A . 107 ASN OD1 1 1
23 41318 1 1 58 ILE C C -3.502 4.049 5.091 1.00 . A A . 108 ILE C 1 1
23 41319 1 1 58 ILE CA C -4.531 3.220 5.843 1.00 . A A . 108 ILE CA 1 1
23 41320 1 1 58 ILE CB C -4.793 1.915 5.094 1.00 . A A . 108 ILE CB 1 1
23 41321 1 1 58 ILE CD1 C -6.248 -0.045 5.572 1.00 . A A . 108 ILE CD1 1 1
23 41322 1 1 58 ILE CG1 C -5.146 0.824 6.081 1.00 . A A . 108 ILE CG1 1 1
23 41323 1 1 58 ILE CG2 C -3.614 1.503 4.222 1.00 . A A . 108 ILE CG2 1 1
23 41324 1 1 58 ILE H H -6.618 3.518 5.719 1.00 . A A . 108 ILE H 1 1
23 41325 1 1 58 ILE HA H -4.167 2.970 6.823 1.00 . A A . 108 ILE HA 1 1
23 41326 1 1 58 ILE HB H -5.644 2.078 4.456 1.00 . A A . 108 ILE HB 1 1
23 41327 1 1 58 ILE HD11 H -7.094 0.581 5.338 1.00 . A A . 108 ILE HD11 1 1
23 41328 1 1 58 ILE HD12 H -6.519 -0.762 6.329 1.00 . A A . 108 ILE HD12 1 1
23 41329 1 1 58 ILE HD13 H -5.919 -0.554 4.678 1.00 . A A . 108 ILE HD13 1 1
23 41330 1 1 58 ILE HG12 H -4.280 0.205 6.252 1.00 . A A . 108 ILE HG12 1 1
23 41331 1 1 58 ILE HG13 H -5.465 1.268 7.012 1.00 . A A . 108 ILE HG13 1 1
23 41332 1 1 58 ILE HG21 H -3.450 2.258 3.462 1.00 . A A . 108 ILE HG21 1 1
23 41333 1 1 58 ILE HG22 H -3.829 0.559 3.748 1.00 . A A . 108 ILE HG22 1 1
23 41334 1 1 58 ILE HG23 H -2.730 1.408 4.833 1.00 . A A . 108 ILE HG23 1 1
23 41335 1 1 58 ILE N N -5.777 3.952 5.987 1.00 . A A . 108 ILE N 1 1
23 41336 1 1 58 ILE O O -2.397 4.285 5.575 1.00 . A A . 108 ILE O 1 1
23 41337 1 1 59 LEU C C -2.669 6.635 3.775 1.00 . A A . 109 LEU C 1 1
23 41338 1 1 59 LEU CA C -3.060 5.344 3.083 1.00 . A A . 109 LEU CA 1 1
23 41339 1 1 59 LEU CB C -3.792 5.658 1.798 1.00 . A A . 109 LEU CB 1 1
23 41340 1 1 59 LEU CD1 C -4.732 4.742 -0.294 1.00 . A A . 109 LEU CD1 1 1
23 41341 1 1 59 LEU CD2 C -2.288 4.716 0.085 1.00 . A A . 109 LEU CD2 1 1
23 41342 1 1 59 LEU CG C -3.645 4.595 0.732 1.00 . A A . 109 LEU CG 1 1
23 41343 1 1 59 LEU H H -4.791 4.242 3.588 1.00 . A A . 109 LEU H 1 1
23 41344 1 1 59 LEU HA H -2.169 4.788 2.846 1.00 . A A . 109 LEU HA 1 1
23 41345 1 1 59 LEU HB2 H -4.843 5.780 2.021 1.00 . A A . 109 LEU HB2 1 1
23 41346 1 1 59 LEU HB3 H -3.410 6.588 1.406 1.00 . A A . 109 LEU HB3 1 1
23 41347 1 1 59 LEU HD11 H -5.685 4.546 0.173 1.00 . A A . 109 LEU HD11 1 1
23 41348 1 1 59 LEU HD12 H -4.568 4.039 -1.095 1.00 . A A . 109 LEU HD12 1 1
23 41349 1 1 59 LEU HD13 H -4.725 5.749 -0.684 1.00 . A A . 109 LEU HD13 1 1
23 41350 1 1 59 LEU HD21 H -2.113 3.858 -0.551 1.00 . A A . 109 LEU HD21 1 1
23 41351 1 1 59 LEU HD22 H -1.531 4.765 0.857 1.00 . A A . 109 LEU HD22 1 1
23 41352 1 1 59 LEU HD23 H -2.260 5.621 -0.508 1.00 . A A . 109 LEU HD23 1 1
23 41353 1 1 59 LEU HG H -3.725 3.617 1.181 1.00 . A A . 109 LEU HG 1 1
23 41354 1 1 59 LEU N N -3.901 4.505 3.918 1.00 . A A . 109 LEU N 1 1
23 41355 1 1 59 LEU O O -1.490 6.951 3.881 1.00 . A A . 109 LEU O 1 1
23 41356 1 1 60 SER C C -2.478 8.468 6.099 1.00 . A A . 110 SER C 1 1
23 41357 1 1 60 SER CA C -3.431 8.640 4.915 1.00 . A A . 110 SER CA 1 1
23 41358 1 1 60 SER CB C -4.761 9.235 5.378 1.00 . A A . 110 SER CB 1 1
23 41359 1 1 60 SER H H -4.583 7.042 4.142 1.00 . A A . 110 SER H 1 1
23 41360 1 1 60 SER HA H -2.980 9.307 4.197 1.00 . A A . 110 SER HA 1 1
23 41361 1 1 60 SER HB2 H -5.241 8.549 6.056 1.00 . A A . 110 SER HB2 1 1
23 41362 1 1 60 SER HB3 H -4.577 10.174 5.881 1.00 . A A . 110 SER HB3 1 1
23 41363 1 1 60 SER HG H -6.033 8.623 4.014 1.00 . A A . 110 SER HG 1 1
23 41364 1 1 60 SER N N -3.663 7.366 4.249 1.00 . A A . 110 SER N 1 1
23 41365 1 1 60 SER O O -1.691 9.360 6.414 1.00 . A A . 110 SER O 1 1
23 41366 1 1 60 SER OG O -5.634 9.463 4.281 1.00 . A A . 110 SER OG 1 1
23 41367 1 1 61 ARG C C -0.289 6.596 7.434 1.00 . A A . 111 ARG C 1 1
23 41368 1 1 61 ARG CA C -1.706 6.992 7.868 1.00 . A A . 111 ARG CA 1 1
23 41369 1 1 61 ARG CB C -2.353 5.903 8.707 1.00 . A A . 111 ARG CB 1 1
23 41370 1 1 61 ARG CD C -3.263 7.789 10.086 1.00 . A A . 111 ARG CD 1 1
23 41371 1 1 61 ARG CG C -3.539 6.414 9.500 1.00 . A A . 111 ARG CG 1 1
23 41372 1 1 61 ARG CZ C -1.619 8.821 11.611 1.00 . A A . 111 ARG CZ 1 1
23 41373 1 1 61 ARG H H -3.227 6.653 6.460 1.00 . A A . 111 ARG H 1 1
23 41374 1 1 61 ARG HA H -1.640 7.874 8.486 1.00 . A A . 111 ARG HA 1 1
23 41375 1 1 61 ARG HB2 H -2.706 5.120 8.053 1.00 . A A . 111 ARG HB2 1 1
23 41376 1 1 61 ARG HB3 H -1.628 5.501 9.389 1.00 . A A . 111 ARG HB3 1 1
23 41377 1 1 61 ARG HD2 H -2.907 8.426 9.293 1.00 . A A . 111 ARG HD2 1 1
23 41378 1 1 61 ARG HD3 H -4.183 8.190 10.485 1.00 . A A . 111 ARG HD3 1 1
23 41379 1 1 61 ARG HE H -2.064 6.868 11.557 1.00 . A A . 111 ARG HE 1 1
23 41380 1 1 61 ARG HG2 H -4.408 6.470 8.856 1.00 . A A . 111 ARG HG2 1 1
23 41381 1 1 61 ARG HG3 H -3.723 5.733 10.302 1.00 . A A . 111 ARG HG3 1 1
23 41382 1 1 61 ARG HH11 H -2.438 10.106 10.263 1.00 . A A . 111 ARG HH11 1 1
23 41383 1 1 61 ARG HH12 H -1.324 10.821 11.393 1.00 . A A . 111 ARG HH12 1 1
23 41384 1 1 61 ARG HH21 H -0.612 7.799 13.045 1.00 . A A . 111 ARG HH21 1 1
23 41385 1 1 61 ARG HH22 H -0.303 9.511 12.995 1.00 . A A . 111 ARG HH22 1 1
23 41386 1 1 61 ARG N N -2.559 7.313 6.744 1.00 . A A . 111 ARG N 1 1
23 41387 1 1 61 ARG NE N -2.258 7.749 11.148 1.00 . A A . 111 ARG NE 1 1
23 41388 1 1 61 ARG NH1 N -1.810 10.011 11.049 1.00 . A A . 111 ARG NH1 1 1
23 41389 1 1 61 ARG NH2 N -0.774 8.700 12.628 1.00 . A A . 111 ARG NH2 1 1
23 41390 1 1 61 ARG O O 0.682 7.226 7.851 1.00 . A A . 111 ARG O 1 1
23 41391 1 1 62 VAL C C 1.925 6.016 5.321 1.00 . A A . 112 VAL C 1 1
23 41392 1 1 62 VAL CA C 1.155 5.054 6.216 1.00 . A A . 112 VAL CA 1 1
23 41393 1 1 62 VAL CB C 1.106 3.669 5.531 1.00 . A A . 112 VAL CB 1 1
23 41394 1 1 62 VAL CG1 C 0.467 2.632 6.434 1.00 . A A . 112 VAL CG1 1 1
23 41395 1 1 62 VAL CG2 C 0.390 3.738 4.200 1.00 . A A . 112 VAL CG2 1 1
23 41396 1 1 62 VAL H H -0.971 5.186 6.170 1.00 . A A . 112 VAL H 1 1
23 41397 1 1 62 VAL HA H 1.709 4.940 7.130 1.00 . A A . 112 VAL HA 1 1
23 41398 1 1 62 VAL HB H 2.123 3.357 5.344 1.00 . A A . 112 VAL HB 1 1
23 41399 1 1 62 VAL HG11 H 1.051 2.535 7.338 1.00 . A A . 112 VAL HG11 1 1
23 41400 1 1 62 VAL HG12 H 0.437 1.680 5.919 1.00 . A A . 112 VAL HG12 1 1
23 41401 1 1 62 VAL HG13 H -0.537 2.942 6.683 1.00 . A A . 112 VAL HG13 1 1
23 41402 1 1 62 VAL HG21 H -0.644 4.002 4.364 1.00 . A A . 112 VAL HG21 1 1
23 41403 1 1 62 VAL HG22 H 0.449 2.778 3.713 1.00 . A A . 112 VAL HG22 1 1
23 41404 1 1 62 VAL HG23 H 0.861 4.489 3.583 1.00 . A A . 112 VAL HG23 1 1
23 41405 1 1 62 VAL N N -0.165 5.579 6.576 1.00 . A A . 112 VAL N 1 1
23 41406 1 1 62 VAL O O 3.134 6.169 5.476 1.00 . A A . 112 VAL O 1 1
23 41407 1 1 63 LEU C C 2.481 8.754 4.295 1.00 . A A . 113 LEU C 1 1
23 41408 1 1 63 LEU CA C 1.875 7.605 3.503 1.00 . A A . 113 LEU CA 1 1
23 41409 1 1 63 LEU CB C 0.857 8.109 2.483 1.00 . A A . 113 LEU CB 1 1
23 41410 1 1 63 LEU CD1 C 2.159 9.840 1.269 1.00 . A A . 113 LEU CD1 1 1
23 41411 1 1 63 LEU CD2 C -0.321 10.056 1.476 1.00 . A A . 113 LEU CD2 1 1
23 41412 1 1 63 LEU CG C 0.951 9.583 2.149 1.00 . A A . 113 LEU CG 1 1
23 41413 1 1 63 LEU H H 0.268 6.512 4.291 1.00 . A A . 113 LEU H 1 1
23 41414 1 1 63 LEU HA H 2.662 7.081 2.982 1.00 . A A . 113 LEU HA 1 1
23 41415 1 1 63 LEU HB2 H 0.993 7.553 1.566 1.00 . A A . 113 LEU HB2 1 1
23 41416 1 1 63 LEU HB3 H -0.133 7.908 2.865 1.00 . A A . 113 LEU HB3 1 1
23 41417 1 1 63 LEU HD11 H 3.061 9.681 1.844 1.00 . A A . 113 LEU HD11 1 1
23 41418 1 1 63 LEU HD12 H 2.135 10.854 0.901 1.00 . A A . 113 LEU HD12 1 1
23 41419 1 1 63 LEU HD13 H 2.140 9.149 0.437 1.00 . A A . 113 LEU HD13 1 1
23 41420 1 1 63 LEU HD21 H -0.450 9.533 0.539 1.00 . A A . 113 LEU HD21 1 1
23 41421 1 1 63 LEU HD22 H -0.260 11.117 1.290 1.00 . A A . 113 LEU HD22 1 1
23 41422 1 1 63 LEU HD23 H -1.162 9.849 2.120 1.00 . A A . 113 LEU HD23 1 1
23 41423 1 1 63 LEU HG H 1.072 10.129 3.074 1.00 . A A . 113 LEU HG 1 1
23 41424 1 1 63 LEU N N 1.235 6.667 4.390 1.00 . A A . 113 LEU N 1 1
23 41425 1 1 63 LEU O O 3.631 9.125 4.079 1.00 . A A . 113 LEU O 1 1
23 41426 1 1 64 SER C C 3.328 9.941 6.942 1.00 . A A . 114 SER C 1 1
23 41427 1 1 64 SER CA C 2.176 10.400 6.049 1.00 . A A . 114 SER CA 1 1
23 41428 1 1 64 SER CB C 1.017 10.956 6.880 1.00 . A A . 114 SER CB 1 1
23 41429 1 1 64 SER H H 0.808 8.942 5.369 1.00 . A A . 114 SER H 1 1
23 41430 1 1 64 SER HA H 2.540 11.174 5.387 1.00 . A A . 114 SER HA 1 1
23 41431 1 1 64 SER HB2 H 0.209 11.226 6.215 1.00 . A A . 114 SER HB2 1 1
23 41432 1 1 64 SER HB3 H 0.677 10.198 7.569 1.00 . A A . 114 SER HB3 1 1
23 41433 1 1 64 SER HG H 1.912 12.703 7.041 1.00 . A A . 114 SER HG 1 1
23 41434 1 1 64 SER N N 1.712 9.295 5.229 1.00 . A A . 114 SER N 1 1
23 41435 1 1 64 SER O O 4.288 10.678 7.163 1.00 . A A . 114 SER O 1 1
23 41436 1 1 64 SER OG O 1.405 12.105 7.616 1.00 . A A . 114 SER OG 1 1
23 41437 1 1 65 ARG C C 5.581 7.962 7.377 1.00 . A A . 115 ARG C 1 1
23 41438 1 1 65 ARG CA C 4.312 8.115 8.205 1.00 . A A . 115 ARG CA 1 1
23 41439 1 1 65 ARG CB C 3.877 6.767 8.767 1.00 . A A . 115 ARG CB 1 1
23 41440 1 1 65 ARG CD C 3.751 7.717 11.053 1.00 . A A . 115 ARG CD 1 1
23 41441 1 1 65 ARG CG C 3.019 6.906 10.004 1.00 . A A . 115 ARG CG 1 1
23 41442 1 1 65 ARG CZ C 3.045 8.846 13.124 1.00 . A A . 115 ARG CZ 1 1
23 41443 1 1 65 ARG H H 2.419 8.193 7.296 1.00 . A A . 115 ARG H 1 1
23 41444 1 1 65 ARG HA H 4.518 8.777 9.032 1.00 . A A . 115 ARG HA 1 1
23 41445 1 1 65 ARG HB2 H 3.311 6.237 8.014 1.00 . A A . 115 ARG HB2 1 1
23 41446 1 1 65 ARG HB3 H 4.754 6.191 9.023 1.00 . A A . 115 ARG HB3 1 1
23 41447 1 1 65 ARG HD2 H 4.714 7.268 11.215 1.00 . A A . 115 ARG HD2 1 1
23 41448 1 1 65 ARG HD3 H 3.885 8.720 10.677 1.00 . A A . 115 ARG HD3 1 1
23 41449 1 1 65 ARG HE H 2.513 6.984 12.587 1.00 . A A . 115 ARG HE 1 1
23 41450 1 1 65 ARG HG2 H 2.104 7.414 9.740 1.00 . A A . 115 ARG HG2 1 1
23 41451 1 1 65 ARG HG3 H 2.798 5.925 10.399 1.00 . A A . 115 ARG HG3 1 1
23 41452 1 1 65 ARG HH11 H 4.250 9.945 11.927 1.00 . A A . 115 ARG HH11 1 1
23 41453 1 1 65 ARG HH12 H 3.732 10.743 13.378 1.00 . A A . 115 ARG HH12 1 1
23 41454 1 1 65 ARG HH21 H 1.841 8.019 14.535 1.00 . A A . 115 ARG HH21 1 1
23 41455 1 1 65 ARG HH22 H 2.383 9.639 14.869 1.00 . A A . 115 ARG HH22 1 1
23 41456 1 1 65 ARG N N 3.238 8.709 7.435 1.00 . A A . 115 ARG N 1 1
23 41457 1 1 65 ARG NE N 3.030 7.782 12.320 1.00 . A A . 115 ARG NE 1 1
23 41458 1 1 65 ARG NH1 N 3.734 9.930 12.782 1.00 . A A . 115 ARG NH1 1 1
23 41459 1 1 65 ARG NH2 N 2.369 8.834 14.263 1.00 . A A . 115 ARG NH2 1 1
23 41460 1 1 65 ARG O O 6.663 8.271 7.851 1.00 . A A . 115 ARG O 1 1
23 41461 1 1 66 ALA C C 7.128 8.660 4.775 1.00 . A A . 116 ALA C 1 1
23 41462 1 1 66 ALA CA C 6.599 7.317 5.266 1.00 . A A . 116 ALA CA 1 1
23 41463 1 1 66 ALA CB C 6.243 6.423 4.098 1.00 . A A . 116 ALA CB 1 1
23 41464 1 1 66 ALA H H 4.551 7.244 5.820 1.00 . A A . 116 ALA H 1 1
23 41465 1 1 66 ALA HA H 7.376 6.827 5.836 1.00 . A A . 116 ALA HA 1 1
23 41466 1 1 66 ALA HB1 H 7.145 6.169 3.556 1.00 . A A . 116 ALA HB1 1 1
23 41467 1 1 66 ALA HB2 H 5.559 6.940 3.440 1.00 . A A . 116 ALA HB2 1 1
23 41468 1 1 66 ALA HB3 H 5.779 5.522 4.466 1.00 . A A . 116 ALA HB3 1 1
23 41469 1 1 66 ALA N N 5.446 7.492 6.145 1.00 . A A . 116 ALA N 1 1
23 41470 1 1 66 ALA O O 8.303 8.796 4.440 1.00 . A A . 116 ALA O 1 1
23 41471 1 1 67 ARG C C 7.426 11.594 5.550 1.00 . A A . 117 ARG C 1 1
23 41472 1 1 67 ARG CA C 6.606 10.997 4.404 1.00 . A A . 117 ARG CA 1 1
23 41473 1 1 67 ARG CB C 5.316 11.786 4.158 1.00 . A A . 117 ARG CB 1 1
23 41474 1 1 67 ARG CD C 6.216 13.938 3.319 1.00 . A A . 117 ARG CD 1 1
23 41475 1 1 67 ARG CG C 5.440 13.259 4.423 1.00 . A A . 117 ARG CG 1 1
23 41476 1 1 67 ARG CZ C 7.618 15.937 3.011 1.00 . A A . 117 ARG CZ 1 1
23 41477 1 1 67 ARG H H 5.300 9.441 4.897 1.00 . A A . 117 ARG H 1 1
23 41478 1 1 67 ARG HA H 7.201 10.990 3.504 1.00 . A A . 117 ARG HA 1 1
23 41479 1 1 67 ARG HB2 H 5.030 11.661 3.125 1.00 . A A . 117 ARG HB2 1 1
23 41480 1 1 67 ARG HB3 H 4.535 11.389 4.791 1.00 . A A . 117 ARG HB3 1 1
23 41481 1 1 67 ARG HD2 H 6.937 13.237 2.928 1.00 . A A . 117 ARG HD2 1 1
23 41482 1 1 67 ARG HD3 H 5.528 14.220 2.535 1.00 . A A . 117 ARG HD3 1 1
23 41483 1 1 67 ARG HE H 6.865 15.316 4.764 1.00 . A A . 117 ARG HE 1 1
23 41484 1 1 67 ARG HG2 H 4.452 13.692 4.489 1.00 . A A . 117 ARG HG2 1 1
23 41485 1 1 67 ARG HG3 H 5.959 13.388 5.357 1.00 . A A . 117 ARG HG3 1 1
23 41486 1 1 67 ARG HH11 H 7.119 14.980 1.291 1.00 . A A . 117 ARG HH11 1 1
23 41487 1 1 67 ARG HH12 H 8.193 16.339 1.105 1.00 . A A . 117 ARG HH12 1 1
23 41488 1 1 67 ARG HH21 H 8.250 17.118 4.535 1.00 . A A . 117 ARG HH21 1 1
23 41489 1 1 67 ARG HH22 H 8.824 17.573 2.953 1.00 . A A . 117 ARG HH22 1 1
23 41490 1 1 67 ARG N N 6.243 9.638 4.721 1.00 . A A . 117 ARG N 1 1
23 41491 1 1 67 ARG NE N 6.909 15.127 3.793 1.00 . A A . 117 ARG NE 1 1
23 41492 1 1 67 ARG NH1 N 7.643 15.739 1.699 1.00 . A A . 117 ARG NH1 1 1
23 41493 1 1 67 ARG NH2 N 8.282 16.956 3.542 1.00 . A A . 117 ARG NH2 1 1
23 41494 1 1 67 ARG O O 8.402 12.313 5.335 1.00 . A A . 117 ARG O 1 1
23 41495 1 1 68 SER C C 8.970 10.934 8.191 1.00 . A A . 118 SER C 1 1
23 41496 1 1 68 SER CA C 7.686 11.714 7.974 1.00 . A A . 118 SER CA 1 1
23 41497 1 1 68 SER CB C 6.751 11.490 9.156 1.00 . A A . 118 SER CB 1 1
23 41498 1 1 68 SER H H 6.213 10.703 6.853 1.00 . A A . 118 SER H 1 1
23 41499 1 1 68 SER HA H 7.907 12.758 7.881 1.00 . A A . 118 SER HA 1 1
23 41500 1 1 68 SER HB2 H 5.769 11.824 8.886 1.00 . A A . 118 SER HB2 1 1
23 41501 1 1 68 SER HB3 H 6.713 10.433 9.382 1.00 . A A . 118 SER HB3 1 1
23 41502 1 1 68 SER HG H 6.407 12.583 10.748 1.00 . A A . 118 SER HG 1 1
23 41503 1 1 68 SER N N 7.015 11.265 6.764 1.00 . A A . 118 SER N 1 1
23 41504 1 1 68 SER O O 10.016 11.481 8.545 1.00 . A A . 118 SER O 1 1
23 41505 1 1 68 SER OG O 7.178 12.193 10.313 1.00 . A A . 118 SER OG 1 1
23 41506 1 1 69 ARG C C 10.268 7.954 6.892 1.00 . A A . 119 ARG C 1 1
23 41507 1 1 69 ARG CA C 9.949 8.709 8.176 1.00 . A A . 119 ARG CA 1 1
23 41508 1 1 69 ARG CB C 9.607 7.698 9.268 1.00 . A A . 119 ARG CB 1 1
23 41509 1 1 69 ARG CD C 10.608 8.944 11.173 1.00 . A A . 119 ARG CD 1 1
23 41510 1 1 69 ARG CG C 9.348 8.312 10.625 1.00 . A A . 119 ARG CG 1 1
23 41511 1 1 69 ARG CZ C 10.468 10.788 12.801 1.00 . A A . 119 ARG CZ 1 1
23 41512 1 1 69 ARG H H 7.982 9.298 7.707 1.00 . A A . 119 ARG H 1 1
23 41513 1 1 69 ARG HA H 10.818 9.273 8.477 1.00 . A A . 119 ARG HA 1 1
23 41514 1 1 69 ARG HB2 H 8.727 7.147 8.972 1.00 . A A . 119 ARG HB2 1 1
23 41515 1 1 69 ARG HB3 H 10.432 7.013 9.365 1.00 . A A . 119 ARG HB3 1 1
23 41516 1 1 69 ARG HD2 H 11.379 8.189 11.217 1.00 . A A . 119 ARG HD2 1 1
23 41517 1 1 69 ARG HD3 H 10.917 9.732 10.507 1.00 . A A . 119 ARG HD3 1 1
23 41518 1 1 69 ARG HE H 10.239 8.846 13.235 1.00 . A A . 119 ARG HE 1 1
23 41519 1 1 69 ARG HG2 H 8.587 9.071 10.529 1.00 . A A . 119 ARG HG2 1 1
23 41520 1 1 69 ARG HG3 H 9.013 7.542 11.303 1.00 . A A . 119 ARG HG3 1 1
23 41521 1 1 69 ARG HH11 H 10.691 11.398 10.877 1.00 . A A . 119 ARG HH11 1 1
23 41522 1 1 69 ARG HH12 H 10.665 12.664 12.058 1.00 . A A . 119 ARG HH12 1 1
23 41523 1 1 69 ARG HH21 H 10.214 10.495 14.792 1.00 . A A . 119 ARG HH21 1 1
23 41524 1 1 69 ARG HH22 H 10.394 12.158 14.298 1.00 . A A . 119 ARG HH22 1 1
23 41525 1 1 69 ARG N N 8.854 9.641 7.987 1.00 . A A . 119 ARG N 1 1
23 41526 1 1 69 ARG NE N 10.408 9.492 12.508 1.00 . A A . 119 ARG NE 1 1
23 41527 1 1 69 ARG NH1 N 10.622 11.690 11.835 1.00 . A A . 119 ARG NH1 1 1
23 41528 1 1 69 ARG NH2 N 10.349 11.180 14.061 1.00 . A A . 119 ARG NH2 1 1
23 41529 1 1 69 ARG O O 9.822 6.821 6.703 1.00 . A A . 119 ARG O 1 1
23 41530 1 1 70 PRO C C 12.418 6.689 5.199 1.00 . A A . 120 PRO C 1 1
23 41531 1 1 70 PRO CA C 11.573 7.892 4.804 1.00 . A A . 120 PRO CA 1 1
23 41532 1 1 70 PRO CB C 12.453 8.961 4.146 1.00 . A A . 120 PRO CB 1 1
23 41533 1 1 70 PRO CD C 11.499 9.961 6.073 1.00 . A A . 120 PRO CD 1 1
23 41534 1 1 70 PRO CG C 12.727 9.953 5.221 1.00 . A A . 120 PRO CG 1 1
23 41535 1 1 70 PRO HA H 10.786 7.588 4.131 1.00 . A A . 120 PRO HA 1 1
23 41536 1 1 70 PRO HB2 H 13.361 8.506 3.797 1.00 . A A . 120 PRO HB2 1 1
23 41537 1 1 70 PRO HB3 H 11.925 9.410 3.319 1.00 . A A . 120 PRO HB3 1 1
23 41538 1 1 70 PRO HD2 H 11.741 10.230 7.085 1.00 . A A . 120 PRO HD2 1 1
23 41539 1 1 70 PRO HD3 H 10.754 10.627 5.667 1.00 . A A . 120 PRO HD3 1 1
23 41540 1 1 70 PRO HG2 H 13.585 9.637 5.803 1.00 . A A . 120 PRO HG2 1 1
23 41541 1 1 70 PRO HG3 H 12.898 10.929 4.793 1.00 . A A . 120 PRO HG3 1 1
23 41542 1 1 70 PRO N N 11.053 8.566 5.998 1.00 . A A . 120 PRO N 1 1
23 41543 1 1 70 PRO O O 12.530 5.705 4.467 1.00 . A A . 120 PRO O 1 1
23 41544 1 1 71 ALA C C 13.085 4.421 7.076 1.00 . A A . 121 ALA C 1 1
23 41545 1 1 71 ALA CA C 13.818 5.757 6.971 1.00 . A A . 121 ALA CA 1 1
23 41546 1 1 71 ALA CB C 14.289 6.209 8.342 1.00 . A A . 121 ALA CB 1 1
23 41547 1 1 71 ALA H H 12.827 7.610 6.907 1.00 . A A . 121 ALA H 1 1
23 41548 1 1 71 ALA HA H 14.687 5.636 6.341 1.00 . A A . 121 ALA HA 1 1
23 41549 1 1 71 ALA HB1 H 14.735 7.190 8.260 1.00 . A A . 121 ALA HB1 1 1
23 41550 1 1 71 ALA HB2 H 15.019 5.509 8.720 1.00 . A A . 121 ALA HB2 1 1
23 41551 1 1 71 ALA HB3 H 13.446 6.251 9.014 1.00 . A A . 121 ALA HB3 1 1
23 41552 1 1 71 ALA N N 12.980 6.790 6.395 1.00 . A A . 121 ALA N 1 1
23 41553 1 1 71 ALA O O 13.691 3.358 6.959 1.00 . A A . 121 ALA O 1 1
23 41554 1 1 72 LYS C C 9.868 3.269 6.390 1.00 . A A . 122 LYS C 1 1
23 41555 1 1 72 LYS CA C 10.988 3.267 7.414 1.00 . A A . 122 LYS CA 1 1
23 41556 1 1 72 LYS CB C 10.442 3.124 8.826 1.00 . A A . 122 LYS CB 1 1
23 41557 1 1 72 LYS CD C 11.519 1.288 10.144 1.00 . A A . 122 LYS CD 1 1
23 41558 1 1 72 LYS CE C 12.507 0.948 11.245 1.00 . A A . 122 LYS CE 1 1
23 41559 1 1 72 LYS CG C 11.517 2.773 9.834 1.00 . A A . 122 LYS CG 1 1
23 41560 1 1 72 LYS H H 11.347 5.345 7.427 1.00 . A A . 122 LYS H 1 1
23 41561 1 1 72 LYS HA H 11.639 2.431 7.207 1.00 . A A . 122 LYS HA 1 1
23 41562 1 1 72 LYS HB2 H 9.985 4.057 9.122 1.00 . A A . 122 LYS HB2 1 1
23 41563 1 1 72 LYS HB3 H 9.696 2.344 8.838 1.00 . A A . 122 LYS HB3 1 1
23 41564 1 1 72 LYS HD2 H 10.530 0.995 10.461 1.00 . A A . 122 LYS HD2 1 1
23 41565 1 1 72 LYS HD3 H 11.789 0.745 9.251 1.00 . A A . 122 LYS HD3 1 1
23 41566 1 1 72 LYS HE2 H 12.538 -0.126 11.363 1.00 . A A . 122 LYS HE2 1 1
23 41567 1 1 72 LYS HE3 H 13.483 1.305 10.956 1.00 . A A . 122 LYS HE3 1 1
23 41568 1 1 72 LYS HG2 H 12.483 3.035 9.417 1.00 . A A . 122 LYS HG2 1 1
23 41569 1 1 72 LYS HG3 H 11.345 3.331 10.740 1.00 . A A . 122 LYS HG3 1 1
23 41570 1 1 72 LYS HZ1 H 12.809 1.284 13.285 1.00 . A A . 122 LYS HZ1 1 1
23 41571 1 1 72 LYS HZ2 H 11.179 1.251 12.828 1.00 . A A . 122 LYS HZ2 1 1
23 41572 1 1 72 LYS HZ3 H 12.128 2.605 12.468 1.00 . A A . 122 LYS HZ3 1 1
23 41573 1 1 72 LYS N N 11.784 4.475 7.311 1.00 . A A . 122 LYS N 1 1
23 41574 1 1 72 LYS NZ N 12.131 1.565 12.544 1.00 . A A . 122 LYS NZ 1 1
23 41575 1 1 72 LYS O O 8.869 2.569 6.548 1.00 . A A . 122 LYS O 1 1
23 41576 1 1 73 LEU C C 8.796 2.689 3.737 1.00 . A A . 123 LEU C 1 1
23 41577 1 1 73 LEU CA C 9.164 4.092 4.196 1.00 . A A . 123 LEU CA 1 1
23 41578 1 1 73 LEU CB C 9.855 4.833 3.064 1.00 . A A . 123 LEU CB 1 1
23 41579 1 1 73 LEU CD1 C 8.022 5.507 1.494 1.00 . A A . 123 LEU CD1 1 1
23 41580 1 1 73 LEU CD2 C 10.294 4.950 0.643 1.00 . A A . 123 LEU CD2 1 1
23 41581 1 1 73 LEU CG C 9.250 4.641 1.681 1.00 . A A . 123 LEU CG 1 1
23 41582 1 1 73 LEU H H 10.849 4.640 5.319 1.00 . A A . 123 LEU H 1 1
23 41583 1 1 73 LEU HA H 8.272 4.628 4.475 1.00 . A A . 123 LEU HA 1 1
23 41584 1 1 73 LEU HB2 H 9.841 5.889 3.293 1.00 . A A . 123 LEU HB2 1 1
23 41585 1 1 73 LEU HB3 H 10.885 4.504 3.028 1.00 . A A . 123 LEU HB3 1 1
23 41586 1 1 73 LEU HD11 H 8.305 6.549 1.545 1.00 . A A . 123 LEU HD11 1 1
23 41587 1 1 73 LEU HD12 H 7.307 5.290 2.276 1.00 . A A . 123 LEU HD12 1 1
23 41588 1 1 73 LEU HD13 H 7.577 5.302 0.529 1.00 . A A . 123 LEU HD13 1 1
23 41589 1 1 73 LEU HD21 H 11.153 4.317 0.806 1.00 . A A . 123 LEU HD21 1 1
23 41590 1 1 73 LEU HD22 H 10.588 5.986 0.735 1.00 . A A . 123 LEU HD22 1 1
23 41591 1 1 73 LEU HD23 H 9.891 4.772 -0.341 1.00 . A A . 123 LEU HD23 1 1
23 41592 1 1 73 LEU HG H 8.955 3.609 1.562 1.00 . A A . 123 LEU HG 1 1
23 41593 1 1 73 LEU N N 10.065 4.053 5.334 1.00 . A A . 123 LEU N 1 1
23 41594 1 1 73 LEU O O 7.642 2.409 3.426 1.00 . A A . 123 LEU O 1 1
23 41595 1 1 74 TYR C C 8.614 -0.306 4.112 1.00 . A A . 124 TYR C 1 1
23 41596 1 1 74 TYR CA C 9.591 0.450 3.243 1.00 . A A . 124 TYR CA 1 1
23 41597 1 1 74 TYR CB C 10.918 -0.292 3.159 1.00 . A A . 124 TYR CB 1 1
23 41598 1 1 74 TYR CD1 C 12.662 1.239 2.159 1.00 . A A . 124 TYR CD1 1 1
23 41599 1 1 74 TYR CD2 C 11.757 -0.499 0.816 1.00 . A A . 124 TYR CD2 1 1
23 41600 1 1 74 TYR CE1 C 13.465 1.637 1.107 1.00 . A A . 124 TYR CE1 1 1
23 41601 1 1 74 TYR CE2 C 12.546 -0.114 -0.229 1.00 . A A . 124 TYR CE2 1 1
23 41602 1 1 74 TYR CG C 11.796 0.162 2.026 1.00 . A A . 124 TYR CG 1 1
23 41603 1 1 74 TYR CZ C 13.404 0.954 -0.089 1.00 . A A . 124 TYR CZ 1 1
23 41604 1 1 74 TYR H H 10.656 2.060 4.093 1.00 . A A . 124 TYR H 1 1
23 41605 1 1 74 TYR HA H 9.172 0.515 2.248 1.00 . A A . 124 TYR HA 1 1
23 41606 1 1 74 TYR HB2 H 11.459 -0.147 4.077 1.00 . A A . 124 TYR HB2 1 1
23 41607 1 1 74 TYR HB3 H 10.723 -1.348 3.025 1.00 . A A . 124 TYR HB3 1 1
23 41608 1 1 74 TYR HD1 H 12.703 1.767 3.101 1.00 . A A . 124 TYR HD1 1 1
23 41609 1 1 74 TYR HD2 H 11.091 -1.335 0.695 1.00 . A A . 124 TYR HD2 1 1
23 41610 1 1 74 TYR HE1 H 14.135 2.476 1.226 1.00 . A A . 124 TYR HE1 1 1
23 41611 1 1 74 TYR HE2 H 12.486 -0.656 -1.154 1.00 . A A . 124 TYR HE2 1 1
23 41612 1 1 74 TYR HH H 13.677 1.323 -1.953 1.00 . A A . 124 TYR HH 1 1
23 41613 1 1 74 TYR N N 9.785 1.801 3.733 1.00 . A A . 124 TYR N 1 1
23 41614 1 1 74 TYR O O 7.786 -1.028 3.602 1.00 . A A . 124 TYR O 1 1
23 41615 1 1 74 TYR OH O 14.197 1.336 -1.146 1.00 . A A . 124 TYR OH 1 1
23 41616 1 1 75 VAL C C 6.310 -0.358 5.955 1.00 . A A . 125 VAL C 1 1
23 41617 1 1 75 VAL CA C 7.734 -0.749 6.326 1.00 . A A . 125 VAL CA 1 1
23 41618 1 1 75 VAL CB C 8.005 -0.375 7.794 1.00 . A A . 125 VAL CB 1 1
23 41619 1 1 75 VAL CG1 C 6.881 -0.867 8.704 1.00 . A A . 125 VAL CG1 1 1
23 41620 1 1 75 VAL CG2 C 9.348 -0.942 8.221 1.00 . A A . 125 VAL CG2 1 1
23 41621 1 1 75 VAL H H 9.428 0.417 5.786 1.00 . A A . 125 VAL H 1 1
23 41622 1 1 75 VAL HA H 7.835 -1.822 6.229 1.00 . A A . 125 VAL HA 1 1
23 41623 1 1 75 VAL HB H 8.055 0.702 7.868 1.00 . A A . 125 VAL HB 1 1
23 41624 1 1 75 VAL HG11 H 6.688 -1.913 8.509 1.00 . A A . 125 VAL HG11 1 1
23 41625 1 1 75 VAL HG12 H 5.980 -0.294 8.515 1.00 . A A . 125 VAL HG12 1 1
23 41626 1 1 75 VAL HG13 H 7.172 -0.742 9.736 1.00 . A A . 125 VAL HG13 1 1
23 41627 1 1 75 VAL HG21 H 10.135 -0.447 7.661 1.00 . A A . 125 VAL HG21 1 1
23 41628 1 1 75 VAL HG22 H 9.372 -2.013 8.013 1.00 . A A . 125 VAL HG22 1 1
23 41629 1 1 75 VAL HG23 H 9.495 -0.773 9.276 1.00 . A A . 125 VAL HG23 1 1
23 41630 1 1 75 VAL N N 8.700 -0.130 5.420 1.00 . A A . 125 VAL N 1 1
23 41631 1 1 75 VAL O O 5.407 -1.191 5.966 1.00 . A A . 125 VAL O 1 1
23 41632 1 1 76 TYR C C 4.454 0.889 3.821 1.00 . A A . 126 TYR C 1 1
23 41633 1 1 76 TYR CA C 4.811 1.393 5.213 1.00 . A A . 126 TYR CA 1 1
23 41634 1 1 76 TYR CB C 4.805 2.914 5.301 1.00 . A A . 126 TYR CB 1 1
23 41635 1 1 76 TYR CD1 C 4.769 2.867 7.817 1.00 . A A . 126 TYR CD1 1 1
23 41636 1 1 76 TYR CD2 C 6.329 4.317 6.750 1.00 . A A . 126 TYR CD2 1 1
23 41637 1 1 76 TYR CE1 C 5.235 3.265 9.052 1.00 . A A . 126 TYR CE1 1 1
23 41638 1 1 76 TYR CE2 C 6.803 4.720 7.985 1.00 . A A . 126 TYR CE2 1 1
23 41639 1 1 76 TYR CG C 5.304 3.387 6.646 1.00 . A A . 126 TYR CG 1 1
23 41640 1 1 76 TYR CZ C 6.252 4.189 9.134 1.00 . A A . 126 TYR CZ 1 1
23 41641 1 1 76 TYR H H 6.885 1.517 5.593 1.00 . A A . 126 TYR H 1 1
23 41642 1 1 76 TYR HA H 4.088 1.000 5.914 1.00 . A A . 126 TYR HA 1 1
23 41643 1 1 76 TYR HB2 H 5.450 3.325 4.534 1.00 . A A . 126 TYR HB2 1 1
23 41644 1 1 76 TYR HB3 H 3.798 3.279 5.169 1.00 . A A . 126 TYR HB3 1 1
23 41645 1 1 76 TYR HD1 H 3.970 2.143 7.752 1.00 . A A . 126 TYR HD1 1 1
23 41646 1 1 76 TYR HD2 H 6.759 4.732 5.846 1.00 . A A . 126 TYR HD2 1 1
23 41647 1 1 76 TYR HE1 H 4.808 2.842 9.948 1.00 . A A . 126 TYR HE1 1 1
23 41648 1 1 76 TYR HE2 H 7.601 5.445 8.048 1.00 . A A . 126 TYR HE2 1 1
23 41649 1 1 76 TYR HH H 6.684 3.844 10.979 1.00 . A A . 126 TYR HH 1 1
23 41650 1 1 76 TYR N N 6.122 0.900 5.600 1.00 . A A . 126 TYR N 1 1
23 41651 1 1 76 TYR O O 3.290 0.642 3.520 1.00 . A A . 126 TYR O 1 1
23 41652 1 1 76 TYR OH O 6.715 4.590 10.367 1.00 . A A . 126 TYR OH 1 1
23 41653 1 1 77 ILE C C 4.860 -1.403 1.962 1.00 . A A . 127 ILE C 1 1
23 41654 1 1 77 ILE CA C 5.342 0.027 1.715 1.00 . A A . 127 ILE CA 1 1
23 41655 1 1 77 ILE CB C 6.698 0.001 0.967 1.00 . A A . 127 ILE CB 1 1
23 41656 1 1 77 ILE CD1 C 8.517 1.613 0.194 1.00 . A A . 127 ILE CD1 1 1
23 41657 1 1 77 ILE CG1 C 7.045 1.405 0.471 1.00 . A A . 127 ILE CG1 1 1
23 41658 1 1 77 ILE CG2 C 6.669 -0.985 -0.186 1.00 . A A . 127 ILE CG2 1 1
23 41659 1 1 77 ILE H H 6.350 1.100 3.235 1.00 . A A . 127 ILE H 1 1
23 41660 1 1 77 ILE HA H 4.618 0.554 1.108 1.00 . A A . 127 ILE HA 1 1
23 41661 1 1 77 ILE HB H 7.463 -0.329 1.652 1.00 . A A . 127 ILE HB 1 1
23 41662 1 1 77 ILE HD11 H 8.892 0.799 -0.414 1.00 . A A . 127 ILE HD11 1 1
23 41663 1 1 77 ILE HD12 H 9.054 1.645 1.129 1.00 . A A . 127 ILE HD12 1 1
23 41664 1 1 77 ILE HD13 H 8.656 2.546 -0.332 1.00 . A A . 127 ILE HD13 1 1
23 41665 1 1 77 ILE HG12 H 6.511 1.592 -0.449 1.00 . A A . 127 ILE HG12 1 1
23 41666 1 1 77 ILE HG13 H 6.740 2.128 1.213 1.00 . A A . 127 ILE HG13 1 1
23 41667 1 1 77 ILE HG21 H 6.379 -1.958 0.182 1.00 . A A . 127 ILE HG21 1 1
23 41668 1 1 77 ILE HG22 H 7.658 -1.050 -0.625 1.00 . A A . 127 ILE HG22 1 1
23 41669 1 1 77 ILE HG23 H 5.961 -0.653 -0.932 1.00 . A A . 127 ILE HG23 1 1
23 41670 1 1 77 ILE N N 5.475 0.726 2.989 1.00 . A A . 127 ILE N 1 1
23 41671 1 1 77 ILE O O 3.895 -1.866 1.356 1.00 . A A . 127 ILE O 1 1
23 41672 1 1 78 ASN C C 3.781 -3.489 3.797 1.00 . A A . 128 ASN C 1 1
23 41673 1 1 78 ASN CA C 5.215 -3.425 3.304 1.00 . A A . 128 ASN CA 1 1
23 41674 1 1 78 ASN CB C 6.150 -3.846 4.446 1.00 . A A . 128 ASN CB 1 1
23 41675 1 1 78 ASN CG C 7.586 -4.114 4.018 1.00 . A A . 128 ASN CG 1 1
23 41676 1 1 78 ASN H H 6.323 -1.643 3.294 1.00 . A A . 128 ASN H 1 1
23 41677 1 1 78 ASN HA H 5.342 -4.090 2.463 1.00 . A A . 128 ASN HA 1 1
23 41678 1 1 78 ASN HB2 H 6.167 -3.062 5.187 1.00 . A A . 128 ASN HB2 1 1
23 41679 1 1 78 ASN HB3 H 5.759 -4.740 4.899 1.00 . A A . 128 ASN HB3 1 1
23 41680 1 1 78 ASN HD21 H 7.375 -2.991 2.404 1.00 . A A . 128 ASN HD21 1 1
23 41681 1 1 78 ASN HD22 H 8.914 -3.749 2.599 1.00 . A A . 128 ASN HD22 1 1
23 41682 1 1 78 ASN N N 5.547 -2.077 2.879 1.00 . A A . 128 ASN N 1 1
23 41683 1 1 78 ASN ND2 N 8.002 -3.556 2.901 1.00 . A A . 128 ASN ND2 1 1
23 41684 1 1 78 ASN O O 3.000 -4.343 3.369 1.00 . A A . 128 ASN O 1 1
23 41685 1 1 78 ASN OD1 O 8.316 -4.823 4.697 1.00 . A A . 128 ASN OD1 1 1
23 41686 1 1 79 GLU C C 1.091 -2.314 4.169 1.00 . A A . 129 GLU C 1 1
23 41687 1 1 79 GLU CA C 2.108 -2.496 5.263 1.00 . A A . 129 GLU CA 1 1
23 41688 1 1 79 GLU CB C 1.990 -1.334 6.244 1.00 . A A . 129 GLU CB 1 1
23 41689 1 1 79 GLU CD C 2.420 -0.511 8.593 1.00 . A A . 129 GLU CD 1 1
23 41690 1 1 79 GLU CG C 2.693 -1.584 7.556 1.00 . A A . 129 GLU CG 1 1
23 41691 1 1 79 GLU H H 4.133 -1.942 5.021 1.00 . A A . 129 GLU H 1 1
23 41692 1 1 79 GLU HA H 1.904 -3.417 5.782 1.00 . A A . 129 GLU HA 1 1
23 41693 1 1 79 GLU HB2 H 2.419 -0.451 5.793 1.00 . A A . 129 GLU HB2 1 1
23 41694 1 1 79 GLU HB3 H 0.946 -1.152 6.443 1.00 . A A . 129 GLU HB3 1 1
23 41695 1 1 79 GLU HG2 H 2.356 -2.529 7.943 1.00 . A A . 129 GLU HG2 1 1
23 41696 1 1 79 GLU HG3 H 3.755 -1.627 7.370 1.00 . A A . 129 GLU HG3 1 1
23 41697 1 1 79 GLU N N 3.448 -2.575 4.709 1.00 . A A . 129 GLU N 1 1
23 41698 1 1 79 GLU O O 0.266 -3.176 3.952 1.00 . A A . 129 GLU O 1 1
23 41699 1 1 79 GLU OE1 O 1.396 0.193 8.474 1.00 . A A . 129 GLU OE1 1 1
23 41700 1 1 79 GLU OE2 O 3.222 -0.378 9.541 1.00 . A A . 129 GLU OE2 1 1
23 41701 1 1 80 LEU C C 0.070 -1.997 1.416 1.00 . A A . 130 LEU C 1 1
23 41702 1 1 80 LEU CA C 0.275 -0.847 2.403 1.00 . A A . 130 LEU CA 1 1
23 41703 1 1 80 LEU CB C 0.824 0.386 1.692 1.00 . A A . 130 LEU CB 1 1
23 41704 1 1 80 LEU CD1 C -1.458 1.388 1.536 1.00 . A A . 130 LEU CD1 1 1
23 41705 1 1 80 LEU CD2 C 0.486 2.447 0.377 1.00 . A A . 130 LEU CD2 1 1
23 41706 1 1 80 LEU CG C -0.150 1.135 0.801 1.00 . A A . 130 LEU CG 1 1
23 41707 1 1 80 LEU H H 1.935 -0.582 3.681 1.00 . A A . 130 LEU H 1 1
23 41708 1 1 80 LEU HA H -0.675 -0.599 2.857 1.00 . A A . 130 LEU HA 1 1
23 41709 1 1 80 LEU HB2 H 1.187 1.072 2.443 1.00 . A A . 130 LEU HB2 1 1
23 41710 1 1 80 LEU HB3 H 1.662 0.073 1.082 1.00 . A A . 130 LEU HB3 1 1
23 41711 1 1 80 LEU HD11 H -2.159 1.867 0.870 1.00 . A A . 130 LEU HD11 1 1
23 41712 1 1 80 LEU HD12 H -1.275 2.028 2.386 1.00 . A A . 130 LEU HD12 1 1
23 41713 1 1 80 LEU HD13 H -1.871 0.446 1.877 1.00 . A A . 130 LEU HD13 1 1
23 41714 1 1 80 LEU HD21 H -0.183 2.981 -0.281 1.00 . A A . 130 LEU HD21 1 1
23 41715 1 1 80 LEU HD22 H 1.416 2.244 -0.135 1.00 . A A . 130 LEU HD22 1 1
23 41716 1 1 80 LEU HD23 H 0.685 3.046 1.256 1.00 . A A . 130 LEU HD23 1 1
23 41717 1 1 80 LEU HG H -0.358 0.554 -0.084 1.00 . A A . 130 LEU HG 1 1
23 41718 1 1 80 LEU N N 1.204 -1.207 3.464 1.00 . A A . 130 LEU N 1 1
23 41719 1 1 80 LEU O O -1.057 -2.293 1.021 1.00 . A A . 130 LEU O 1 1
23 41720 1 1 81 CYS C C 0.322 -4.953 0.750 1.00 . A A . 131 CYS C 1 1
23 41721 1 1 81 CYS CA C 1.096 -3.789 0.129 1.00 . A A . 131 CYS CA 1 1
23 41722 1 1 81 CYS CB C 2.512 -4.237 -0.247 1.00 . A A . 131 CYS CB 1 1
23 41723 1 1 81 CYS H H 2.032 -2.368 1.391 1.00 . A A . 131 CYS H 1 1
23 41724 1 1 81 CYS HA H 0.577 -3.465 -0.763 1.00 . A A . 131 CYS HA 1 1
23 41725 1 1 81 CYS HB2 H 2.997 -3.444 -0.797 1.00 . A A . 131 CYS HB2 1 1
23 41726 1 1 81 CYS HB3 H 3.071 -4.432 0.657 1.00 . A A . 131 CYS HB3 1 1
23 41727 1 1 81 CYS HG H 3.094 -6.703 -0.528 1.00 . A A . 131 CYS HG 1 1
23 41728 1 1 81 CYS N N 1.158 -2.656 1.044 1.00 . A A . 131 CYS N 1 1
23 41729 1 1 81 CYS O O -0.572 -5.526 0.119 1.00 . A A . 131 CYS O 1 1
23 41730 1 1 81 CYS SG S 2.582 -5.728 -1.267 1.00 . A A . 131 CYS SG 1 1
23 41731 1 1 82 THR C C -1.454 -6.009 3.003 1.00 . A A . 132 THR C 1 1
23 41732 1 1 82 THR CA C -0.020 -6.392 2.675 1.00 . A A . 132 THR CA 1 1
23 41733 1 1 82 THR CB C 0.708 -6.778 3.973 1.00 . A A . 132 THR CB 1 1
23 41734 1 1 82 THR CG2 C 0.045 -7.989 4.613 1.00 . A A . 132 THR CG2 1 1
23 41735 1 1 82 THR H H 1.339 -4.777 2.467 1.00 . A A . 132 THR H 1 1
23 41736 1 1 82 THR HA H -0.023 -7.247 2.014 1.00 . A A . 132 THR HA 1 1
23 41737 1 1 82 THR HB H 0.652 -5.947 4.662 1.00 . A A . 132 THR HB 1 1
23 41738 1 1 82 THR HG1 H 2.543 -6.240 3.474 1.00 . A A . 132 THR HG1 1 1
23 41739 1 1 82 THR HG21 H 0.132 -8.838 3.949 1.00 . A A . 132 THR HG21 1 1
23 41740 1 1 82 THR HG22 H -1.000 -7.776 4.786 1.00 . A A . 132 THR HG22 1 1
23 41741 1 1 82 THR HG23 H 0.531 -8.214 5.550 1.00 . A A . 132 THR HG23 1 1
23 41742 1 1 82 THR N N 0.649 -5.291 1.991 1.00 . A A . 132 THR N 1 1
23 41743 1 1 82 THR O O -2.365 -6.827 2.925 1.00 . A A . 132 THR O 1 1
23 41744 1 1 82 THR OG1 O 2.086 -7.063 3.690 1.00 . A A . 132 THR OG1 1 1
23 41745 1 1 83 VAL C C -3.887 -4.462 2.487 1.00 . A A . 133 VAL C 1 1
23 41746 1 1 83 VAL CA C -2.926 -4.158 3.623 1.00 . A A . 133 VAL CA 1 1
23 41747 1 1 83 VAL CB C -2.773 -2.626 3.790 1.00 . A A . 133 VAL CB 1 1
23 41748 1 1 83 VAL CG1 C -4.072 -1.898 3.517 1.00 . A A . 133 VAL CG1 1 1
23 41749 1 1 83 VAL CG2 C -2.250 -2.276 5.178 1.00 . A A . 133 VAL CG2 1 1
23 41750 1 1 83 VAL H H -0.836 -4.163 3.410 1.00 . A A . 133 VAL H 1 1
23 41751 1 1 83 VAL HA H -3.309 -4.576 4.539 1.00 . A A . 133 VAL HA 1 1
23 41752 1 1 83 VAL HB H -2.046 -2.284 3.068 1.00 . A A . 133 VAL HB 1 1
23 41753 1 1 83 VAL HG11 H -4.480 -2.233 2.575 1.00 . A A . 133 VAL HG11 1 1
23 41754 1 1 83 VAL HG12 H -3.878 -0.836 3.466 1.00 . A A . 133 VAL HG12 1 1
23 41755 1 1 83 VAL HG13 H -4.774 -2.104 4.311 1.00 . A A . 133 VAL HG13 1 1
23 41756 1 1 83 VAL HG21 H -1.247 -2.678 5.306 1.00 . A A . 133 VAL HG21 1 1
23 41757 1 1 83 VAL HG22 H -2.903 -2.697 5.927 1.00 . A A . 133 VAL HG22 1 1
23 41758 1 1 83 VAL HG23 H -2.220 -1.201 5.286 1.00 . A A . 133 VAL HG23 1 1
23 41759 1 1 83 VAL N N -1.629 -4.742 3.344 1.00 . A A . 133 VAL N 1 1
23 41760 1 1 83 VAL O O -5.036 -4.852 2.709 1.00 . A A . 133 VAL O 1 1
23 41761 1 1 84 LEU C C -4.716 -5.977 0.058 1.00 . A A . 134 LEU C 1 1
23 41762 1 1 84 LEU CA C -4.159 -4.563 0.082 1.00 . A A . 134 LEU CA 1 1
23 41763 1 1 84 LEU CB C -3.303 -4.293 -1.149 1.00 . A A . 134 LEU CB 1 1
23 41764 1 1 84 LEU CD1 C -1.985 -2.623 -2.488 1.00 . A A . 134 LEU CD1 1 1
23 41765 1 1 84 LEU CD2 C -4.083 -1.947 -1.358 1.00 . A A . 134 LEU CD2 1 1
23 41766 1 1 84 LEU CG C -2.871 -2.838 -1.280 1.00 . A A . 134 LEU CG 1 1
23 41767 1 1 84 LEU H H -2.448 -4.025 1.183 1.00 . A A . 134 LEU H 1 1
23 41768 1 1 84 LEU HA H -4.987 -3.870 0.085 1.00 . A A . 134 LEU HA 1 1
23 41769 1 1 84 LEU HB2 H -2.420 -4.914 -1.097 1.00 . A A . 134 LEU HB2 1 1
23 41770 1 1 84 LEU HB3 H -3.869 -4.564 -2.028 1.00 . A A . 134 LEU HB3 1 1
23 41771 1 1 84 LEU HD11 H -1.782 -1.570 -2.601 1.00 . A A . 134 LEU HD11 1 1
23 41772 1 1 84 LEU HD12 H -2.484 -2.994 -3.376 1.00 . A A . 134 LEU HD12 1 1
23 41773 1 1 84 LEU HD13 H -1.055 -3.156 -2.351 1.00 . A A . 134 LEU HD13 1 1
23 41774 1 1 84 LEU HD21 H -4.657 -2.038 -0.443 1.00 . A A . 134 LEU HD21 1 1
23 41775 1 1 84 LEU HD22 H -4.692 -2.243 -2.200 1.00 . A A . 134 LEU HD22 1 1
23 41776 1 1 84 LEU HD23 H -3.765 -0.924 -1.483 1.00 . A A . 134 LEU HD23 1 1
23 41777 1 1 84 LEU HG H -2.310 -2.558 -0.401 1.00 . A A . 134 LEU HG 1 1
23 41778 1 1 84 LEU N N -3.382 -4.317 1.276 1.00 . A A . 134 LEU N 1 1
23 41779 1 1 84 LEU O O -5.909 -6.168 -0.108 1.00 . A A . 134 LEU O 1 1
23 41780 1 1 85 LYS C C -5.010 -8.825 1.420 1.00 . A A . 135 LYS C 1 1
23 41781 1 1 85 LYS CA C -4.314 -8.348 0.157 1.00 . A A . 135 LYS CA 1 1
23 41782 1 1 85 LYS CB C -3.155 -9.262 -0.206 1.00 . A A . 135 LYS CB 1 1
23 41783 1 1 85 LYS CD C -4.279 -9.915 -2.336 1.00 . A A . 135 LYS CD 1 1
23 41784 1 1 85 LYS CE C -4.517 -11.379 -1.991 1.00 . A A . 135 LYS CE 1 1
23 41785 1 1 85 LYS CG C -2.994 -9.398 -1.705 1.00 . A A . 135 LYS CG 1 1
23 41786 1 1 85 LYS H H -2.933 -6.776 0.489 1.00 . A A . 135 LYS H 1 1
23 41787 1 1 85 LYS HA H -5.033 -8.385 -0.648 1.00 . A A . 135 LYS HA 1 1
23 41788 1 1 85 LYS HB2 H -2.243 -8.858 0.206 1.00 . A A . 135 LYS HB2 1 1
23 41789 1 1 85 LYS HB3 H -3.333 -10.240 0.210 1.00 . A A . 135 LYS HB3 1 1
23 41790 1 1 85 LYS HD2 H -5.111 -9.329 -1.958 1.00 . A A . 135 LYS HD2 1 1
23 41791 1 1 85 LYS HD3 H -4.216 -9.808 -3.407 1.00 . A A . 135 LYS HD3 1 1
23 41792 1 1 85 LYS HE2 H -3.663 -11.955 -2.310 1.00 . A A . 135 LYS HE2 1 1
23 41793 1 1 85 LYS HE3 H -4.627 -11.467 -0.920 1.00 . A A . 135 LYS HE3 1 1
23 41794 1 1 85 LYS HG2 H -2.756 -8.429 -2.126 1.00 . A A . 135 LYS HG2 1 1
23 41795 1 1 85 LYS HG3 H -2.192 -10.092 -1.914 1.00 . A A . 135 LYS HG3 1 1
23 41796 1 1 85 LYS HZ1 H -5.706 -12.966 -2.646 1.00 . A A . 135 LYS HZ1 1 1
23 41797 1 1 85 LYS HZ2 H -5.798 -11.591 -3.632 1.00 . A A . 135 LYS HZ2 1 1
23 41798 1 1 85 LYS HZ3 H -6.593 -11.617 -2.131 1.00 . A A . 135 LYS HZ3 1 1
23 41799 1 1 85 LYS N N -3.868 -6.970 0.253 1.00 . A A . 135 LYS N 1 1
23 41800 1 1 85 LYS NZ N -5.736 -11.924 -2.645 1.00 . A A . 135 LYS NZ 1 1
23 41801 1 1 85 LYS O O -5.880 -9.689 1.366 1.00 . A A . 135 LYS O 1 1
23 41802 1 1 86 ALA C C -6.661 -8.347 3.951 1.00 . A A . 136 ALA C 1 1
23 41803 1 1 86 ALA CA C -5.173 -8.664 3.835 1.00 . A A . 136 ALA CA 1 1
23 41804 1 1 86 ALA CB C -4.415 -7.993 4.973 1.00 . A A . 136 ALA CB 1 1
23 41805 1 1 86 ALA H H -3.949 -7.546 2.510 1.00 . A A . 136 ALA H 1 1
23 41806 1 1 86 ALA HA H -5.036 -9.730 3.929 1.00 . A A . 136 ALA HA 1 1
23 41807 1 1 86 ALA HB1 H -4.799 -8.346 5.920 1.00 . A A . 136 ALA HB1 1 1
23 41808 1 1 86 ALA HB2 H -4.545 -6.922 4.911 1.00 . A A . 136 ALA HB2 1 1
23 41809 1 1 86 ALA HB3 H -3.364 -8.234 4.898 1.00 . A A . 136 ALA HB3 1 1
23 41810 1 1 86 ALA N N -4.627 -8.257 2.545 1.00 . A A . 136 ALA N 1 1
23 41811 1 1 86 ALA O O -7.426 -9.141 4.496 1.00 . A A . 136 ALA O 1 1
23 41812 1 1 87 HIS C C -9.286 -6.843 2.403 1.00 . A A . 137 HIS C 1 1
23 41813 1 1 87 HIS CA C -8.432 -6.723 3.658 1.00 . A A . 137 HIS CA 1 1
23 41814 1 1 87 HIS CB C -8.417 -5.289 4.165 1.00 . A A . 137 HIS CB 1 1
23 41815 1 1 87 HIS CD2 C -6.321 -4.439 5.427 1.00 . A A . 137 HIS CD2 1 1
23 41816 1 1 87 HIS CE1 C -6.731 -5.332 7.379 1.00 . A A . 137 HIS CE1 1 1
23 41817 1 1 87 HIS CG C -7.505 -5.088 5.335 1.00 . A A . 137 HIS CG 1 1
23 41818 1 1 87 HIS H H -6.446 -6.628 2.948 1.00 . A A . 137 HIS H 1 1
23 41819 1 1 87 HIS HA H -8.859 -7.341 4.411 1.00 . A A . 137 HIS HA 1 1
23 41820 1 1 87 HIS HB2 H -8.089 -4.643 3.372 1.00 . A A . 137 HIS HB2 1 1
23 41821 1 1 87 HIS HB3 H -9.414 -5.010 4.465 1.00 . A A . 137 HIS HB3 1 1
23 41822 1 1 87 HIS HD1 H -8.523 -6.162 6.841 1.00 . A A . 137 HIS HD1 1 1
23 41823 1 1 87 HIS HD2 H -5.828 -3.897 4.633 1.00 . A A . 137 HIS HD2 1 1
23 41824 1 1 87 HIS HE1 H -6.632 -5.640 8.408 1.00 . A A . 137 HIS HE1 1 1
23 41825 1 1 87 HIS HE2 H -4.943 -4.403 7.018 1.00 . A A . 137 HIS HE2 1 1
23 41826 1 1 87 HIS N N -7.070 -7.187 3.449 1.00 . A A . 137 HIS N 1 1
23 41827 1 1 87 HIS ND1 N -7.735 -5.634 6.578 1.00 . A A . 137 HIS ND1 1 1
23 41828 1 1 87 HIS NE2 N -5.860 -4.607 6.708 1.00 . A A . 137 HIS NE2 1 1
23 41829 1 1 87 HIS O O -10.514 -6.771 2.465 1.00 . A A . 137 HIS O 1 1
23 41830 1 1 88 SER C C -9.457 -8.729 -0.238 1.00 . A A . 138 SER C 1 1
23 41831 1 1 88 SER CA C -9.338 -7.231 0.013 1.00 . A A . 138 SER CA 1 1
23 41832 1 1 88 SER CB C -8.630 -6.519 -1.146 1.00 . A A . 138 SER CB 1 1
23 41833 1 1 88 SER H H -7.663 -7.051 1.277 1.00 . A A . 138 SER H 1 1
23 41834 1 1 88 SER HA H -10.333 -6.821 0.124 1.00 . A A . 138 SER HA 1 1
23 41835 1 1 88 SER HB2 H -9.342 -6.285 -1.926 1.00 . A A . 138 SER HB2 1 1
23 41836 1 1 88 SER HB3 H -8.202 -5.598 -0.777 1.00 . A A . 138 SER HB3 1 1
23 41837 1 1 88 SER HG H -6.759 -7.082 -1.240 1.00 . A A . 138 SER HG 1 1
23 41838 1 1 88 SER N N -8.638 -7.028 1.270 1.00 . A A . 138 SER N 1 1
23 41839 1 1 88 SER O O -9.152 -9.507 0.663 1.00 . A A . 138 SER O 1 1
23 41840 1 1 88 SER OG O -7.588 -7.310 -1.686 1.00 . A A . 138 SER OG 1 1
23 41841 1 1 89 ALA C C -9.320 -11.521 -1.112 1.00 . A A . 139 ALA C 1 1
23 41842 1 1 89 ALA CA C -10.238 -10.500 -1.794 1.00 . A A . 139 ALA CA 1 1
23 41843 1 1 89 ALA CB C -10.173 -10.671 -3.302 1.00 . A A . 139 ALA CB 1 1
23 41844 1 1 89 ALA H H -10.040 -8.417 -2.113 1.00 . A A . 139 ALA H 1 1
23 41845 1 1 89 ALA HA H -11.255 -10.693 -1.488 1.00 . A A . 139 ALA HA 1 1
23 41846 1 1 89 ALA HB1 H -9.160 -10.514 -3.639 1.00 . A A . 139 ALA HB1 1 1
23 41847 1 1 89 ALA HB2 H -10.824 -9.949 -3.775 1.00 . A A . 139 ALA HB2 1 1
23 41848 1 1 89 ALA HB3 H -10.491 -11.669 -3.565 1.00 . A A . 139 ALA HB3 1 1
23 41849 1 1 89 ALA N N -9.927 -9.104 -1.432 1.00 . A A . 139 ALA N 1 1
23 41850 1 1 89 ALA O O -8.244 -11.857 -1.617 1.00 . A A . 139 ALA O 1 1
23 41851 1 1 90 LYS C C -9.834 -13.092 2.169 1.00 . A A . 140 LYS C 1 1
23 41852 1 1 90 LYS CA C -9.049 -12.935 0.883 1.00 . A A . 140 LYS CA 1 1
23 41853 1 1 90 LYS CB C -7.633 -12.417 1.188 1.00 . A A . 140 LYS CB 1 1
23 41854 1 1 90 LYS CD C -6.705 -14.601 2.050 1.00 . A A . 140 LYS CD 1 1
23 41855 1 1 90 LYS CE C -5.934 -15.267 3.175 1.00 . A A . 140 LYS CE 1 1
23 41856 1 1 90 LYS CG C -6.926 -13.126 2.335 1.00 . A A . 140 LYS CG 1 1
23 41857 1 1 90 LYS H H -10.638 -11.644 0.373 1.00 . A A . 140 LYS H 1 1
23 41858 1 1 90 LYS HA H -8.995 -13.883 0.371 1.00 . A A . 140 LYS HA 1 1
23 41859 1 1 90 LYS HB2 H -7.026 -12.531 0.303 1.00 . A A . 140 LYS HB2 1 1
23 41860 1 1 90 LYS HB3 H -7.697 -11.366 1.432 1.00 . A A . 140 LYS HB3 1 1
23 41861 1 1 90 LYS HD2 H -7.664 -15.087 1.947 1.00 . A A . 140 LYS HD2 1 1
23 41862 1 1 90 LYS HD3 H -6.146 -14.702 1.131 1.00 . A A . 140 LYS HD3 1 1
23 41863 1 1 90 LYS HE2 H -4.980 -14.772 3.283 1.00 . A A . 140 LYS HE2 1 1
23 41864 1 1 90 LYS HE3 H -6.499 -15.162 4.090 1.00 . A A . 140 LYS HE3 1 1
23 41865 1 1 90 LYS HG2 H -5.969 -12.656 2.497 1.00 . A A . 140 LYS HG2 1 1
23 41866 1 1 90 LYS HG3 H -7.530 -13.029 3.227 1.00 . A A . 140 LYS HG3 1 1
23 41867 1 1 90 LYS HZ1 H -5.321 -16.844 1.952 1.00 . A A . 140 LYS HZ1 1 1
23 41868 1 1 90 LYS HZ2 H -6.597 -17.241 3.000 1.00 . A A . 140 LYS HZ2 1 1
23 41869 1 1 90 LYS HZ3 H -5.020 -17.091 3.601 1.00 . A A . 140 LYS HZ3 1 1
23 41870 1 1 90 LYS N N -9.773 -11.984 0.046 1.00 . A A . 140 LYS N 1 1
23 41871 1 1 90 LYS NZ N -5.703 -16.709 2.914 1.00 . A A . 140 LYS NZ 1 1
23 41872 1 1 90 LYS O O -9.979 -14.183 2.721 1.00 . A A . 140 LYS O 1 1
23 41873 1 1 91 LYS C C -12.634 -12.046 3.503 1.00 . A A . 141 LYS C 1 1
23 41874 1 1 91 LYS CA C -11.149 -11.873 3.808 1.00 . A A . 141 LYS CA 1 1
23 41875 1 1 91 LYS CB C -10.897 -10.502 4.413 1.00 . A A . 141 LYS CB 1 1
23 41876 1 1 91 LYS CD C -11.668 -8.679 5.967 1.00 . A A . 141 LYS CD 1 1
23 41877 1 1 91 LYS CE C -12.870 -8.155 6.732 1.00 . A A . 141 LYS CE 1 1
23 41878 1 1 91 LYS CG C -11.927 -10.081 5.446 1.00 . A A . 141 LYS CG 1 1
23 41879 1 1 91 LYS H H -10.204 -11.148 2.087 1.00 . A A . 141 LYS H 1 1
23 41880 1 1 91 LYS HA H -10.825 -12.636 4.497 1.00 . A A . 141 LYS HA 1 1
23 41881 1 1 91 LYS HB2 H -9.925 -10.507 4.883 1.00 . A A . 141 LYS HB2 1 1
23 41882 1 1 91 LYS HB3 H -10.898 -9.778 3.608 1.00 . A A . 141 LYS HB3 1 1
23 41883 1 1 91 LYS HD2 H -10.814 -8.699 6.626 1.00 . A A . 141 LYS HD2 1 1
23 41884 1 1 91 LYS HD3 H -11.469 -8.024 5.132 1.00 . A A . 141 LYS HD3 1 1
23 41885 1 1 91 LYS HE2 H -13.049 -8.797 7.583 1.00 . A A . 141 LYS HE2 1 1
23 41886 1 1 91 LYS HE3 H -12.656 -7.152 7.075 1.00 . A A . 141 LYS HE3 1 1
23 41887 1 1 91 LYS HG2 H -12.904 -10.109 4.990 1.00 . A A . 141 LYS HG2 1 1
23 41888 1 1 91 LYS HG3 H -11.895 -10.776 6.272 1.00 . A A . 141 LYS HG3 1 1
23 41889 1 1 91 LYS HZ1 H -14.342 -9.096 5.586 1.00 . A A . 141 LYS HZ1 1 1
23 41890 1 1 91 LYS HZ2 H -13.914 -7.555 5.022 1.00 . A A . 141 LYS HZ2 1 1
23 41891 1 1 91 LYS HZ3 H -14.892 -7.716 6.403 1.00 . A A . 141 LYS HZ3 1 1
23 41892 1 1 91 LYS N N -10.361 -11.968 2.603 1.00 . A A . 141 LYS N 1 1
23 41893 1 1 91 LYS NZ N -14.089 -8.129 5.878 1.00 . A A . 141 LYS NZ 1 1
23 41894 1 1 91 LYS O O -13.142 -11.507 2.518 1.00 . A A . 141 LYS O 1 1
23 41895 1 1 92 LYS C C -15.453 -11.597 4.469 1.00 . A A . 142 LYS C 1 1
23 41896 1 1 92 LYS CA C -14.768 -12.944 4.246 1.00 . A A . 142 LYS CA 1 1
23 41897 1 1 92 LYS CB C -15.278 -13.962 5.268 1.00 . A A . 142 LYS CB 1 1
23 41898 1 1 92 LYS CD C -15.066 -15.810 3.596 1.00 . A A . 142 LYS CD 1 1
23 41899 1 1 92 LYS CE C -14.722 -17.272 3.371 1.00 . A A . 142 LYS CE 1 1
23 41900 1 1 92 LYS CG C -14.780 -15.375 5.019 1.00 . A A . 142 LYS CG 1 1
23 41901 1 1 92 LYS H H -12.834 -13.338 5.015 1.00 . A A . 142 LYS H 1 1
23 41902 1 1 92 LYS HA H -15.008 -13.293 3.254 1.00 . A A . 142 LYS HA 1 1
23 41903 1 1 92 LYS HB2 H -14.957 -13.658 6.254 1.00 . A A . 142 LYS HB2 1 1
23 41904 1 1 92 LYS HB3 H -16.358 -13.973 5.239 1.00 . A A . 142 LYS HB3 1 1
23 41905 1 1 92 LYS HD2 H -16.115 -15.662 3.386 1.00 . A A . 142 LYS HD2 1 1
23 41906 1 1 92 LYS HD3 H -14.473 -15.204 2.924 1.00 . A A . 142 LYS HD3 1 1
23 41907 1 1 92 LYS HE2 H -13.663 -17.408 3.523 1.00 . A A . 142 LYS HE2 1 1
23 41908 1 1 92 LYS HE3 H -15.269 -17.872 4.082 1.00 . A A . 142 LYS HE3 1 1
23 41909 1 1 92 LYS HG2 H -13.715 -15.408 5.190 1.00 . A A . 142 LYS HG2 1 1
23 41910 1 1 92 LYS HG3 H -15.279 -16.050 5.700 1.00 . A A . 142 LYS HG3 1 1
23 41911 1 1 92 LYS HZ1 H -14.959 -18.739 1.906 1.00 . A A . 142 LYS HZ1 1 1
23 41912 1 1 92 LYS HZ2 H -14.459 -17.237 1.299 1.00 . A A . 142 LYS HZ2 1 1
23 41913 1 1 92 LYS HZ3 H -16.067 -17.462 1.785 1.00 . A A . 142 LYS HZ3 1 1
23 41914 1 1 92 LYS N N -13.320 -12.817 4.336 1.00 . A A . 142 LYS N 1 1
23 41915 1 1 92 LYS NZ N -15.074 -17.709 1.995 1.00 . A A . 142 LYS NZ 1 1
23 41916 1 1 92 LYS O O -15.125 -10.861 5.402 1.00 . A A . 142 LYS O 1 1
23 41917 1 1 93 LEU C C -18.186 -10.114 4.788 1.00 . A A . 143 LEU C 1 1
23 41918 1 1 93 LEU CA C -17.142 -10.038 3.679 1.00 . A A . 143 LEU CA 1 1
23 41919 1 1 93 LEU CB C -17.818 -9.702 2.344 1.00 . A A . 143 LEU CB 1 1
23 41920 1 1 93 LEU CD1 C -15.965 -8.144 1.665 1.00 . A A . 143 LEU CD1 1 1
23 41921 1 1 93 LEU CD2 C -16.090 -10.436 0.656 1.00 . A A . 143 LEU CD2 1 1
23 41922 1 1 93 LEU CG C -16.888 -9.260 1.202 1.00 . A A . 143 LEU CG 1 1
23 41923 1 1 93 LEU H H -16.572 -11.878 2.845 1.00 . A A . 143 LEU H 1 1
23 41924 1 1 93 LEU HA H -16.442 -9.265 3.914 1.00 . A A . 143 LEU HA 1 1
23 41925 1 1 93 LEU HB2 H -18.353 -10.576 2.018 1.00 . A A . 143 LEU HB2 1 1
23 41926 1 1 93 LEU HB3 H -18.532 -8.911 2.518 1.00 . A A . 143 LEU HB3 1 1
23 41927 1 1 93 LEU HD11 H -15.354 -8.497 2.480 1.00 . A A . 143 LEU HD11 1 1
23 41928 1 1 93 LEU HD12 H -16.557 -7.304 1.996 1.00 . A A . 143 LEU HD12 1 1
23 41929 1 1 93 LEU HD13 H -15.332 -7.835 0.846 1.00 . A A . 143 LEU HD13 1 1
23 41930 1 1 93 LEU HD21 H -15.430 -10.092 -0.128 1.00 . A A . 143 LEU HD21 1 1
23 41931 1 1 93 LEU HD22 H -16.770 -11.175 0.255 1.00 . A A . 143 LEU HD22 1 1
23 41932 1 1 93 LEU HD23 H -15.508 -10.876 1.452 1.00 . A A . 143 LEU HD23 1 1
23 41933 1 1 93 LEU HG H -17.493 -8.869 0.396 1.00 . A A . 143 LEU HG 1 1
23 41934 1 1 93 LEU N N -16.393 -11.277 3.588 1.00 . A A . 143 LEU N 1 1
23 41935 1 1 93 LEU O O -18.563 -9.095 5.368 1.00 . A A . 143 LEU O 1 1
23 41936 1 1 94 ASN C C -19.502 -12.974 6.650 1.00 . A A . 144 ASN C 1 1
23 41937 1 1 94 ASN CA C -19.628 -11.556 6.114 1.00 . A A . 144 ASN CA 1 1
23 41938 1 1 94 ASN CB C -21.064 -11.287 5.626 1.00 . A A . 144 ASN CB 1 1
23 41939 1 1 94 ASN CG C -21.558 -12.226 4.527 1.00 . A A . 144 ASN CG 1 1
23 41940 1 1 94 ASN H H -18.289 -12.096 4.593 1.00 . A A . 144 ASN H 1 1
23 41941 1 1 94 ASN HA H -19.402 -10.874 6.917 1.00 . A A . 144 ASN HA 1 1
23 41942 1 1 94 ASN HB2 H -21.734 -11.383 6.462 1.00 . A A . 144 ASN HB2 1 1
23 41943 1 1 94 ASN HB3 H -21.117 -10.274 5.253 1.00 . A A . 144 ASN HB3 1 1
23 41944 1 1 94 ASN HD21 H -19.813 -12.152 3.592 1.00 . A A . 144 ASN HD21 1 1
23 41945 1 1 94 ASN HD22 H -21.023 -13.128 2.837 1.00 . A A . 144 ASN HD22 1 1
23 41946 1 1 94 ASN N N -18.641 -11.327 5.076 1.00 . A A . 144 ASN N 1 1
23 41947 1 1 94 ASN ND2 N -20.710 -12.535 3.559 1.00 . A A . 144 ASN ND2 1 1
23 41948 1 1 94 ASN O O -19.449 -13.138 7.883 1.00 . A A . 144 ASN O 1 1
23 41949 1 1 94 ASN OXT O -19.405 -13.914 5.833 1.00 . A A . 144 ASN OXT 1 1
23 41950 1 1 94 ASN OD1 O -22.722 -12.631 4.529 1.00 . A A . 144 ASN OD1 1 1
23 41951 2 2 1 GLY C C -0.721 -18.552 4.590 1.00 . B B . 22 GLY C 1 1
23 41952 2 2 1 GLY CA C -0.764 -19.250 5.929 1.00 . B B . 22 GLY CA 1 1
23 41953 2 2 1 GLY H1 H -0.809 -21.181 5.148 1.00 . B B . 22 GLY H1 1 1
23 41954 2 2 1 GLY H2 H -2.343 -20.530 5.470 1.00 . B B . 22 GLY H2 1 1
23 41955 2 2 1 GLY H3 H -1.363 -21.072 6.746 1.00 . B B . 22 GLY H3 1 1
23 41956 2 2 1 GLY HA2 H -1.354 -18.658 6.612 1.00 . B B . 22 GLY HA2 1 1
23 41957 2 2 1 GLY HA3 H 0.242 -19.342 6.316 1.00 . B B . 22 GLY HA3 1 1
23 41958 2 2 1 GLY N N -1.360 -20.600 5.817 1.00 . B B . 22 GLY N 1 1
23 41959 2 2 1 GLY O O -1.299 -19.040 3.615 1.00 . B B . 22 GLY O 1 1
23 41960 2 2 2 SER C C 1.139 -17.338 2.404 1.00 . B B . 23 SER C 1 1
23 41961 2 2 2 SER CA C 0.087 -16.680 3.286 1.00 . B B . 23 SER CA 1 1
23 41962 2 2 2 SER CB C 0.465 -15.220 3.563 1.00 . B B . 23 SER CB 1 1
23 41963 2 2 2 SER H H 0.402 -17.077 5.341 1.00 . B B . 23 SER H 1 1
23 41964 2 2 2 SER HA H -0.866 -16.713 2.780 1.00 . B B . 23 SER HA 1 1
23 41965 2 2 2 SER HB2 H -0.256 -14.788 4.237 1.00 . B B . 23 SER HB2 1 1
23 41966 2 2 2 SER HB3 H 1.447 -15.184 4.013 1.00 . B B . 23 SER HB3 1 1
23 41967 2 2 2 SER HG H 1.369 -14.098 2.224 1.00 . B B . 23 SER HG 1 1
23 41968 2 2 2 SER N N -0.042 -17.419 4.528 1.00 . B B . 23 SER N 1 1
23 41969 2 2 2 SER O O 2.298 -17.469 2.795 1.00 . B B . 23 SER O 1 1
23 41970 2 2 2 SER OG O 0.481 -14.461 2.367 1.00 . B B . 23 SER OG 1 1
23 41971 2 2 3 GLN C C 2.321 -17.349 -0.594 1.00 . B B . 24 GLN C 1 1
23 41972 2 2 3 GLN CA C 1.647 -18.397 0.281 1.00 . B B . 24 GLN CA 1 1
23 41973 2 2 3 GLN CB C 0.923 -19.437 -0.575 1.00 . B B . 24 GLN CB 1 1
23 41974 2 2 3 GLN CD C 1.606 -21.309 0.976 1.00 . B B . 24 GLN CD 1 1
23 41975 2 2 3 GLN CG C 0.472 -20.651 0.209 1.00 . B B . 24 GLN CG 1 1
23 41976 2 2 3 GLN H H -0.209 -17.643 0.959 1.00 . B B . 24 GLN H 1 1
23 41977 2 2 3 GLN HA H 2.408 -18.898 0.863 1.00 . B B . 24 GLN HA 1 1
23 41978 2 2 3 GLN HB2 H 0.051 -18.983 -1.013 1.00 . B B . 24 GLN HB2 1 1
23 41979 2 2 3 GLN HB3 H 1.585 -19.767 -1.363 1.00 . B B . 24 GLN HB3 1 1
23 41980 2 2 3 GLN HE21 H 1.190 -20.216 2.579 1.00 . B B . 24 GLN HE21 1 1
23 41981 2 2 3 GLN HE22 H 2.522 -21.310 2.742 1.00 . B B . 24 GLN HE22 1 1
23 41982 2 2 3 GLN HG2 H -0.286 -20.343 0.910 1.00 . B B . 24 GLN HG2 1 1
23 41983 2 2 3 GLN HG3 H 0.055 -21.370 -0.478 1.00 . B B . 24 GLN HG3 1 1
23 41984 2 2 3 GLN N N 0.730 -17.764 1.216 1.00 . B B . 24 GLN N 1 1
23 41985 2 2 3 GLN NE2 N 1.788 -20.905 2.223 1.00 . B B . 24 GLN NE2 1 1
23 41986 2 2 3 GLN O O 2.780 -17.635 -1.700 1.00 . B B . 24 GLN O 1 1
23 41987 2 2 3 GLN OE1 O 2.305 -22.179 0.457 1.00 . B B . 24 GLN OE1 1 1
23 41988 2 2 4 GLU C C 3.639 -14.129 0.287 1.00 . B B . 25 GLU C 1 1
23 41989 2 2 4 GLU CA C 3.040 -15.047 -0.762 1.00 . B B . 25 GLU CA 1 1
23 41990 2 2 4 GLU CB C 2.091 -14.295 -1.697 1.00 . B B . 25 GLU CB 1 1
23 41991 2 2 4 GLU CD C -0.180 -13.280 -2.074 1.00 . B B . 25 GLU CD 1 1
23 41992 2 2 4 GLU CG C 0.769 -13.889 -1.064 1.00 . B B . 25 GLU CG 1 1
23 41993 2 2 4 GLU H H 1.893 -15.936 0.753 1.00 . B B . 25 GLU H 1 1
23 41994 2 2 4 GLU HA H 3.842 -15.478 -1.343 1.00 . B B . 25 GLU HA 1 1
23 41995 2 2 4 GLU HB2 H 2.586 -13.401 -2.033 1.00 . B B . 25 GLU HB2 1 1
23 41996 2 2 4 GLU HB3 H 1.878 -14.920 -2.552 1.00 . B B . 25 GLU HB3 1 1
23 41997 2 2 4 GLU HG2 H 0.305 -14.766 -0.635 1.00 . B B . 25 GLU HG2 1 1
23 41998 2 2 4 GLU HG3 H 0.962 -13.165 -0.287 1.00 . B B . 25 GLU HG3 1 1
23 41999 2 2 4 GLU N N 2.349 -16.125 -0.099 1.00 . B B . 25 GLU N 1 1
23 42000 2 2 4 GLU O O 3.032 -13.895 1.336 1.00 . B B . 25 GLU O 1 1
23 42001 2 2 4 GLU OE1 O 0.127 -12.197 -2.615 1.00 . B B . 25 GLU OE1 1 1
23 42002 2 2 4 GLU OE2 O -1.242 -13.876 -2.324 1.00 . B B . 25 GLU OE2 1 1
23 42003 2 2 5 ASP C C 4.852 -11.545 1.244 1.00 . B B . 26 ASP C 1 1
23 42004 2 2 5 ASP CA C 5.578 -12.847 0.963 1.00 . B B . 26 ASP CA 1 1
23 42005 2 2 5 ASP CB C 6.974 -12.579 0.426 1.00 . B B . 26 ASP CB 1 1
23 42006 2 2 5 ASP CG C 7.932 -13.707 0.728 1.00 . B B . 26 ASP CG 1 1
23 42007 2 2 5 ASP H H 5.261 -13.853 -0.843 1.00 . B B . 26 ASP H 1 1
23 42008 2 2 5 ASP HA H 5.660 -13.403 1.885 1.00 . B B . 26 ASP HA 1 1
23 42009 2 2 5 ASP HB2 H 6.923 -12.457 -0.645 1.00 . B B . 26 ASP HB2 1 1
23 42010 2 2 5 ASP HB3 H 7.352 -11.680 0.863 1.00 . B B . 26 ASP HB3 1 1
23 42011 2 2 5 ASP N N 4.846 -13.660 0.021 1.00 . B B . 26 ASP N 1 1
23 42012 2 2 5 ASP O O 4.407 -10.848 0.334 1.00 . B B . 26 ASP O 1 1
23 42013 2 2 5 ASP OD1 O 7.951 -14.692 -0.039 1.00 . B B . 26 ASP OD1 1 1
23 42014 2 2 5 ASP OD2 O 8.656 -13.621 1.745 1.00 . B B . 26 ASP OD2 1 1
23 42015 2 2 6 SER C C 4.874 -8.843 2.995 1.00 . B B . 27 SER C 1 1
23 42016 2 2 6 SER CA C 4.000 -10.094 2.993 1.00 . B B . 27 SER CA 1 1
23 42017 2 2 6 SER CB C 3.456 -10.418 4.386 1.00 . B B . 27 SER CB 1 1
23 42018 2 2 6 SER H H 5.175 -11.827 3.186 1.00 . B B . 27 SER H 1 1
23 42019 2 2 6 SER HA H 3.178 -9.936 2.332 1.00 . B B . 27 SER HA 1 1
23 42020 2 2 6 SER HB2 H 2.782 -11.261 4.307 1.00 . B B . 27 SER HB2 1 1
23 42021 2 2 6 SER HB3 H 4.281 -10.682 5.034 1.00 . B B . 27 SER HB3 1 1
23 42022 2 2 6 SER HG H 2.621 -8.634 4.297 1.00 . B B . 27 SER HG 1 1
23 42023 2 2 6 SER N N 4.741 -11.243 2.522 1.00 . B B . 27 SER N 1 1
23 42024 2 2 6 SER O O 4.927 -8.101 2.015 1.00 . B B . 27 SER O 1 1
23 42025 2 2 6 SER OG O 2.757 -9.327 4.963 1.00 . B B . 27 SER OG 1 1
23 42026 2 2 7 ASP C C 7.853 -7.892 3.671 1.00 . B B . 28 ASP C 1 1
23 42027 2 2 7 ASP CA C 6.483 -7.505 4.219 1.00 . B B . 28 ASP CA 1 1
23 42028 2 2 7 ASP CB C 6.587 -7.066 5.691 1.00 . B B . 28 ASP CB 1 1
23 42029 2 2 7 ASP CG C 7.084 -8.172 6.600 1.00 . B B . 28 ASP CG 1 1
23 42030 2 2 7 ASP H H 5.439 -9.232 4.850 1.00 . B B . 28 ASP H 1 1
23 42031 2 2 7 ASP HA H 6.093 -6.685 3.629 1.00 . B B . 28 ASP HA 1 1
23 42032 2 2 7 ASP HB2 H 7.273 -6.228 5.767 1.00 . B B . 28 ASP HB2 1 1
23 42033 2 2 7 ASP HB3 H 5.613 -6.752 6.034 1.00 . B B . 28 ASP HB3 1 1
23 42034 2 2 7 ASP N N 5.562 -8.626 4.091 1.00 . B B . 28 ASP N 1 1
23 42035 2 2 7 ASP O O 8.555 -7.078 3.071 1.00 . B B . 28 ASP O 1 1
23 42036 2 2 7 ASP OD1 O 6.488 -9.267 6.594 1.00 . B B . 28 ASP OD1 1 1
23 42037 2 2 7 ASP OD2 O 8.083 -7.952 7.320 1.00 . B B . 28 ASP OD2 1 1
23 42038 2 2 8 SER C C 9.655 -9.626 1.900 1.00 . B B . 29 SER C 1 1
23 42039 2 2 8 SER CA C 9.501 -9.658 3.416 1.00 . B B . 29 SER CA 1 1
23 42040 2 2 8 SER CB C 9.694 -11.072 3.943 1.00 . B B . 29 SER CB 1 1
23 42041 2 2 8 SER H H 7.573 -9.774 4.271 1.00 . B B . 29 SER H 1 1
23 42042 2 2 8 SER HA H 10.252 -9.021 3.849 1.00 . B B . 29 SER HA 1 1
23 42043 2 2 8 SER HB2 H 10.541 -11.523 3.450 1.00 . B B . 29 SER HB2 1 1
23 42044 2 2 8 SER HB3 H 9.873 -11.027 5.001 1.00 . B B . 29 SER HB3 1 1
23 42045 2 2 8 SER HG H 8.733 -12.500 2.983 1.00 . B B . 29 SER HG 1 1
23 42046 2 2 8 SER N N 8.203 -9.158 3.840 1.00 . B B . 29 SER N 1 1
23 42047 2 2 8 SER O O 10.774 -9.583 1.388 1.00 . B B . 29 SER O 1 1
23 42048 2 2 8 SER OG O 8.543 -11.868 3.701 1.00 . B B . 29 SER OG 1 1
23 42049 2 2 9 GLU C C 9.332 -8.401 -0.765 1.00 . B B . 30 GLU C 1 1
23 42050 2 2 9 GLU CA C 8.498 -9.567 -0.257 1.00 . B B . 30 GLU CA 1 1
23 42051 2 2 9 GLU CB C 7.066 -9.413 -0.732 1.00 . B B . 30 GLU CB 1 1
23 42052 2 2 9 GLU CD C 7.296 -10.839 -2.812 1.00 . B B . 30 GLU CD 1 1
23 42053 2 2 9 GLU CG C 6.919 -9.495 -2.224 1.00 . B B . 30 GLU CG 1 1
23 42054 2 2 9 GLU H H 7.679 -9.648 1.691 1.00 . B B . 30 GLU H 1 1
23 42055 2 2 9 GLU HA H 8.896 -10.481 -0.649 1.00 . B B . 30 GLU HA 1 1
23 42056 2 2 9 GLU HB2 H 6.455 -10.176 -0.280 1.00 . B B . 30 GLU HB2 1 1
23 42057 2 2 9 GLU HB3 H 6.713 -8.451 -0.426 1.00 . B B . 30 GLU HB3 1 1
23 42058 2 2 9 GLU HG2 H 5.895 -9.281 -2.482 1.00 . B B . 30 GLU HG2 1 1
23 42059 2 2 9 GLU HG3 H 7.559 -8.745 -2.641 1.00 . B B . 30 GLU HG3 1 1
23 42060 2 2 9 GLU N N 8.526 -9.621 1.204 1.00 . B B . 30 GLU N 1 1
23 42061 2 2 9 GLU O O 10.039 -8.505 -1.760 1.00 . B B . 30 GLU O 1 1
23 42062 2 2 9 GLU OE1 O 6.431 -11.741 -2.854 1.00 . B B . 30 GLU OE1 1 1
23 42063 2 2 9 GLU OE2 O 8.445 -10.985 -3.273 1.00 . B B . 30 GLU OE2 1 1
23 42064 2 2 10 LEU C C 11.454 -6.315 -0.112 1.00 . B B . 31 LEU C 1 1
23 42065 2 2 10 LEU CA C 9.983 -6.107 -0.391 1.00 . B B . 31 LEU CA 1 1
23 42066 2 2 10 LEU CB C 9.504 -4.944 0.446 1.00 . B B . 31 LEU CB 1 1
23 42067 2 2 10 LEU CD1 C 7.885 -3.881 -1.173 1.00 . B B . 31 LEU CD1 1 1
23 42068 2 2 10 LEU CD2 C 7.067 -5.554 0.477 1.00 . B B . 31 LEU CD2 1 1
23 42069 2 2 10 LEU CG C 8.072 -4.455 0.216 1.00 . B B . 31 LEU CG 1 1
23 42070 2 2 10 LEU H H 8.691 -7.298 0.753 1.00 . B B . 31 LEU H 1 1
23 42071 2 2 10 LEU HA H 9.822 -5.888 -1.418 1.00 . B B . 31 LEU HA 1 1
23 42072 2 2 10 LEU HB2 H 9.599 -5.232 1.473 1.00 . B B . 31 LEU HB2 1 1
23 42073 2 2 10 LEU HB3 H 10.166 -4.128 0.268 1.00 . B B . 31 LEU HB3 1 1
23 42074 2 2 10 LEU HD11 H 6.837 -3.684 -1.339 1.00 . B B . 31 LEU HD11 1 1
23 42075 2 2 10 LEU HD12 H 8.245 -4.583 -1.909 1.00 . B B . 31 LEU HD12 1 1
23 42076 2 2 10 LEU HD13 H 8.438 -2.953 -1.257 1.00 . B B . 31 LEU HD13 1 1
23 42077 2 2 10 LEU HD21 H 6.068 -5.169 0.353 1.00 . B B . 31 LEU HD21 1 1
23 42078 2 2 10 LEU HD22 H 7.199 -5.918 1.486 1.00 . B B . 31 LEU HD22 1 1
23 42079 2 2 10 LEU HD23 H 7.243 -6.358 -0.224 1.00 . B B . 31 LEU HD23 1 1
23 42080 2 2 10 LEU HG H 7.881 -3.669 0.918 1.00 . B B . 31 LEU HG 1 1
23 42081 2 2 10 LEU N N 9.254 -7.303 -0.048 1.00 . B B . 31 LEU N 1 1
23 42082 2 2 10 LEU O O 12.317 -6.113 -0.968 1.00 . B B . 31 LEU O 1 1
23 42083 2 2 11 GLU C C 13.895 -7.848 0.758 1.00 . B B . 32 GLU C 1 1
23 42084 2 2 11 GLU CA C 13.047 -6.952 1.650 1.00 . B B . 32 GLU CA 1 1
23 42085 2 2 11 GLU CB C 12.991 -7.582 3.037 1.00 . B B . 32 GLU CB 1 1
23 42086 2 2 11 GLU CD C 12.100 -7.534 5.372 1.00 . B B . 32 GLU CD 1 1
23 42087 2 2 11 GLU CG C 11.909 -7.035 3.954 1.00 . B B . 32 GLU CG 1 1
23 42088 2 2 11 GLU H H 10.930 -6.901 1.699 1.00 . B B . 32 GLU H 1 1
23 42089 2 2 11 GLU HA H 13.519 -5.997 1.721 1.00 . B B . 32 GLU HA 1 1
23 42090 2 2 11 GLU HB2 H 12.825 -8.639 2.922 1.00 . B B . 32 GLU HB2 1 1
23 42091 2 2 11 GLU HB3 H 13.946 -7.432 3.520 1.00 . B B . 32 GLU HB3 1 1
23 42092 2 2 11 GLU HG2 H 11.949 -5.955 3.949 1.00 . B B . 32 GLU HG2 1 1
23 42093 2 2 11 GLU HG3 H 10.940 -7.368 3.594 1.00 . B B . 32 GLU HG3 1 1
23 42094 2 2 11 GLU N N 11.700 -6.745 1.116 1.00 . B B . 32 GLU N 1 1
23 42095 2 2 11 GLU O O 15.125 -7.818 0.822 1.00 . B B . 32 GLU O 1 1
23 42096 2 2 11 GLU OE1 O 11.690 -8.676 5.672 1.00 . B B . 32 GLU OE1 1 1
23 42097 2 2 11 GLU OE2 O 12.622 -6.766 6.208 1.00 . B B . 32 GLU OE2 1 1
23 42098 2 2 12 GLN C C 14.915 -8.880 -1.818 1.00 . B B . 33 GLN C 1 1
23 42099 2 2 12 GLN CA C 13.893 -9.587 -0.948 1.00 . B B . 33 GLN CA 1 1
23 42100 2 2 12 GLN CB C 12.878 -10.277 -1.846 1.00 . B B . 33 GLN CB 1 1
23 42101 2 2 12 GLN CD C 12.236 -12.068 -0.200 1.00 . B B . 33 GLN CD 1 1
23 42102 2 2 12 GLN CG C 11.759 -10.951 -1.100 1.00 . B B . 33 GLN CG 1 1
23 42103 2 2 12 GLN H H 12.248 -8.592 -0.053 1.00 . B B . 33 GLN H 1 1
23 42104 2 2 12 GLN HA H 14.387 -10.327 -0.349 1.00 . B B . 33 GLN HA 1 1
23 42105 2 2 12 GLN HB2 H 12.445 -9.541 -2.489 1.00 . B B . 33 GLN HB2 1 1
23 42106 2 2 12 GLN HB3 H 13.386 -11.018 -2.443 1.00 . B B . 33 GLN HB3 1 1
23 42107 2 2 12 GLN HE21 H 12.330 -10.810 1.321 1.00 . B B . 33 GLN HE21 1 1
23 42108 2 2 12 GLN HE22 H 12.771 -12.443 1.668 1.00 . B B . 33 GLN HE22 1 1
23 42109 2 2 12 GLN HG2 H 11.276 -10.200 -0.492 1.00 . B B . 33 GLN HG2 1 1
23 42110 2 2 12 GLN HG3 H 11.051 -11.351 -1.813 1.00 . B B . 33 GLN HG3 1 1
23 42111 2 2 12 GLN N N 13.226 -8.646 -0.054 1.00 . B B . 33 GLN N 1 1
23 42112 2 2 12 GLN NE2 N 12.476 -11.742 1.053 1.00 . B B . 33 GLN NE2 1 1
23 42113 2 2 12 GLN O O 16.024 -9.371 -2.029 1.00 . B B . 33 GLN O 1 1
23 42114 2 2 12 GLN OE1 O 12.364 -13.217 -0.622 1.00 . B B . 33 GLN OE1 1 1
23 42115 2 2 13 TYR C C 15.693 -5.577 -2.728 1.00 . B B . 34 TYR C 1 1
23 42116 2 2 13 TYR CA C 15.375 -6.980 -3.234 1.00 . B B . 34 TYR CA 1 1
23 42117 2 2 13 TYR CB C 14.711 -6.914 -4.612 1.00 . B B . 34 TYR CB 1 1
23 42118 2 2 13 TYR CD1 C 12.417 -6.128 -3.935 1.00 . B B . 34 TYR CD1 1 1
23 42119 2 2 13 TYR CD2 C 12.582 -8.161 -5.154 1.00 . B B . 34 TYR CD2 1 1
23 42120 2 2 13 TYR CE1 C 11.057 -6.260 -3.878 1.00 . B B . 34 TYR CE1 1 1
23 42121 2 2 13 TYR CE2 C 11.208 -8.303 -5.106 1.00 . B B . 34 TYR CE2 1 1
23 42122 2 2 13 TYR CG C 13.208 -7.068 -4.569 1.00 . B B . 34 TYR CG 1 1
23 42123 2 2 13 TYR CZ C 10.448 -7.349 -4.465 1.00 . B B . 34 TYR CZ 1 1
23 42124 2 2 13 TYR H H 13.652 -7.353 -2.066 1.00 . B B . 34 TYR H 1 1
23 42125 2 2 13 TYR HA H 16.302 -7.524 -3.329 1.00 . B B . 34 TYR HA 1 1
23 42126 2 2 13 TYR HB2 H 14.930 -5.958 -5.056 1.00 . B B . 34 TYR HB2 1 1
23 42127 2 2 13 TYR HB3 H 15.111 -7.698 -5.236 1.00 . B B . 34 TYR HB3 1 1
23 42128 2 2 13 TYR HD1 H 12.879 -5.272 -3.469 1.00 . B B . 34 TYR HD1 1 1
23 42129 2 2 13 TYR HD2 H 13.183 -8.906 -5.655 1.00 . B B . 34 TYR HD2 1 1
23 42130 2 2 13 TYR HE1 H 10.482 -5.498 -3.372 1.00 . B B . 34 TYR HE1 1 1
23 42131 2 2 13 TYR HE2 H 10.738 -9.157 -5.566 1.00 . B B . 34 TYR HE2 1 1
23 42132 2 2 13 TYR HH H 8.874 -8.335 -3.968 1.00 . B B . 34 TYR HH 1 1
23 42133 2 2 13 TYR N N 14.533 -7.720 -2.315 1.00 . B B . 34 TYR N 1 1
23 42134 2 2 13 TYR O O 16.729 -5.014 -3.082 1.00 . B B . 34 TYR O 1 1
23 42135 2 2 13 TYR OH O 9.080 -7.495 -4.400 1.00 . B B . 34 TYR OH 1 1
23 42136 2 2 14 PHE C C 14.501 -3.413 -0.029 1.00 . B B . 35 PHE C 1 1
23 42137 2 2 14 PHE CA C 15.040 -3.646 -1.434 1.00 . B B . 35 PHE CA 1 1
23 42138 2 2 14 PHE CB C 14.434 -2.628 -2.415 1.00 . B B . 35 PHE CB 1 1
23 42139 2 2 14 PHE CD1 C 12.005 -2.766 -1.768 1.00 . B B . 35 PHE CD1 1 1
23 42140 2 2 14 PHE CD2 C 12.582 -2.968 -4.064 1.00 . B B . 35 PHE CD2 1 1
23 42141 2 2 14 PHE CE1 C 10.677 -2.899 -2.085 1.00 . B B . 35 PHE CE1 1 1
23 42142 2 2 14 PHE CE2 C 11.248 -3.107 -4.389 1.00 . B B . 35 PHE CE2 1 1
23 42143 2 2 14 PHE CG C 12.976 -2.800 -2.748 1.00 . B B . 35 PHE CG 1 1
23 42144 2 2 14 PHE CZ C 10.294 -3.074 -3.397 1.00 . B B . 35 PHE CZ 1 1
23 42145 2 2 14 PHE H H 14.041 -5.507 -1.579 1.00 . B B . 35 PHE H 1 1
23 42146 2 2 14 PHE HA H 16.109 -3.489 -1.408 1.00 . B B . 35 PHE HA 1 1
23 42147 2 2 14 PHE HB2 H 14.554 -1.641 -2.002 1.00 . B B . 35 PHE HB2 1 1
23 42148 2 2 14 PHE HB3 H 14.975 -2.689 -3.344 1.00 . B B . 35 PHE HB3 1 1
23 42149 2 2 14 PHE HD1 H 12.297 -2.630 -0.738 1.00 . B B . 35 PHE HD1 1 1
23 42150 2 2 14 PHE HD2 H 13.331 -2.995 -4.842 1.00 . B B . 35 PHE HD2 1 1
23 42151 2 2 14 PHE HE1 H 9.933 -2.868 -1.301 1.00 . B B . 35 PHE HE1 1 1
23 42152 2 2 14 PHE HE2 H 10.953 -3.244 -5.419 1.00 . B B . 35 PHE HE2 1 1
23 42153 2 2 14 PHE HZ H 9.248 -3.179 -3.646 1.00 . B B . 35 PHE HZ 1 1
23 42154 2 2 14 PHE N N 14.826 -5.007 -1.896 1.00 . B B . 35 PHE N 1 1
23 42155 2 2 14 PHE O O 13.500 -3.995 0.366 1.00 . B B . 35 PHE O 1 1
23 42156 2 2 15 THR C C 15.647 -0.953 2.493 1.00 . B B . 36 THR C 1 1
23 42157 2 2 15 THR CA C 14.758 -2.096 2.021 1.00 . B B . 36 THR CA 1 1
23 42158 2 2 15 THR CB C 14.742 -3.207 3.089 1.00 . B B . 36 THR CB 1 1
23 42159 2 2 15 THR CG2 C 13.348 -3.778 3.239 1.00 . B B . 36 THR CG2 1 1
23 42160 2 2 15 THR H H 16.071 -2.259 0.380 1.00 . B B . 36 THR H 1 1
23 42161 2 2 15 THR HA H 13.748 -1.726 1.905 1.00 . B B . 36 THR HA 1 1
23 42162 2 2 15 THR HB H 15.033 -2.779 4.039 1.00 . B B . 36 THR HB 1 1
23 42163 2 2 15 THR HG1 H 15.464 -4.577 1.864 1.00 . B B . 36 THR HG1 1 1
23 42164 2 2 15 THR HG21 H 13.010 -4.148 2.279 1.00 . B B . 36 THR HG21 1 1
23 42165 2 2 15 THR HG22 H 12.678 -3.002 3.579 1.00 . B B . 36 THR HG22 1 1
23 42166 2 2 15 THR HG23 H 13.362 -4.584 3.956 1.00 . B B . 36 THR HG23 1 1
23 42167 2 2 15 THR N N 15.205 -2.571 0.717 1.00 . B B . 36 THR N 1 1
23 42168 2 2 15 THR O O 16.642 -0.621 1.846 1.00 . B B . 36 THR O 1 1
23 42169 2 2 15 THR OG1 O 15.672 -4.242 2.744 1.00 . B B . 36 THR OG1 1 1
23 42170 2 2 16 ALA C C 16.905 0.274 5.312 1.00 . B B . 37 ALA C 1 1
23 42171 2 2 16 ALA CA C 16.037 0.758 4.168 1.00 . B B . 37 ALA CA 1 1
23 42172 2 2 16 ALA CB C 15.102 1.848 4.666 1.00 . B B . 37 ALA CB 1 1
23 42173 2 2 16 ALA H H 14.496 -0.682 4.092 1.00 . B B . 37 ALA H 1 1
23 42174 2 2 16 ALA HA H 16.662 1.170 3.390 1.00 . B B . 37 ALA HA 1 1
23 42175 2 2 16 ALA HB1 H 14.673 2.371 3.826 1.00 . B B . 37 ALA HB1 1 1
23 42176 2 2 16 ALA HB2 H 15.657 2.542 5.288 1.00 . B B . 37 ALA HB2 1 1
23 42177 2 2 16 ALA HB3 H 14.315 1.401 5.255 1.00 . B B . 37 ALA HB3 1 1
23 42178 2 2 16 ALA N N 15.280 -0.353 3.612 1.00 . B B . 37 ALA N 1 1
23 42179 2 2 16 ALA O O 17.101 -0.928 5.486 1.00 . B B . 37 ALA O 1 1
23 42180 2 2 17 ARG C C 17.487 -0.016 8.219 1.00 . B B . 38 ARG C 1 1
23 42181 2 2 17 ARG CA C 18.222 0.914 7.252 1.00 . B B . 38 ARG CA 1 1
23 42182 2 2 17 ARG CB C 18.641 2.210 7.960 1.00 . B B . 38 ARG CB 1 1
23 42183 2 2 17 ARG CD C 16.645 3.736 7.763 1.00 . B B . 38 ARG CD 1 1
23 42184 2 2 17 ARG CG C 17.519 2.932 8.692 1.00 . B B . 38 ARG CG 1 1
23 42185 2 2 17 ARG CZ C 17.835 5.897 7.528 1.00 . B B . 38 ARG CZ 1 1
23 42186 2 2 17 ARG H H 17.259 2.158 5.850 1.00 . B B . 38 ARG H 1 1
23 42187 2 2 17 ARG HA H 19.102 0.409 6.903 1.00 . B B . 38 ARG HA 1 1
23 42188 2 2 17 ARG HB2 H 19.402 1.983 8.673 1.00 . B B . 38 ARG HB2 1 1
23 42189 2 2 17 ARG HB3 H 19.043 2.886 7.222 1.00 . B B . 38 ARG HB3 1 1
23 42190 2 2 17 ARG HD2 H 16.200 3.051 7.068 1.00 . B B . 38 ARG HD2 1 1
23 42191 2 2 17 ARG HD3 H 15.864 4.217 8.341 1.00 . B B . 38 ARG HD3 1 1
23 42192 2 2 17 ARG HE H 17.547 4.567 6.055 1.00 . B B . 38 ARG HE 1 1
23 42193 2 2 17 ARG HG2 H 16.897 2.192 9.162 1.00 . B B . 38 ARG HG2 1 1
23 42194 2 2 17 ARG HG3 H 17.942 3.587 9.440 1.00 . B B . 38 ARG HG3 1 1
23 42195 2 2 17 ARG HH11 H 17.241 5.493 9.432 1.00 . B B . 38 ARG HH11 1 1
23 42196 2 2 17 ARG HH12 H 18.033 7.026 9.206 1.00 . B B . 38 ARG HH12 1 1
23 42197 2 2 17 ARG HH21 H 18.571 6.584 5.764 1.00 . B B . 38 ARG HH21 1 1
23 42198 2 2 17 ARG HH22 H 18.766 7.650 7.121 1.00 . B B . 38 ARG HH22 1 1
23 42199 2 2 17 ARG N N 17.412 1.220 6.088 1.00 . B B . 38 ARG N 1 1
23 42200 2 2 17 ARG NE N 17.391 4.748 7.014 1.00 . B B . 38 ARG NE 1 1
23 42201 2 2 17 ARG NH1 N 17.689 6.158 8.823 1.00 . B B . 38 ARG NH1 1 1
23 42202 2 2 17 ARG NH2 N 18.443 6.779 6.745 1.00 . B B . 38 ARG NH2 1 1
23 42203 2 2 17 ARG O O 18.042 -1.023 8.658 1.00 . B B . 38 ARG O 1 1
23 42204 2 2 18 TRP C C 16.075 -0.699 10.753 1.00 . B B . 39 TRP C 1 1
23 42205 2 2 18 TRP CA C 15.385 -0.442 9.418 1.00 . B B . 39 TRP CA 1 1
23 42206 2 2 18 TRP CB C 14.963 -1.749 8.748 1.00 . B B . 39 TRP CB 1 1
23 42207 2 2 18 TRP CD1 C 14.022 -0.495 6.752 1.00 . B B . 39 TRP CD1 1 1
23 42208 2 2 18 TRP CD2 C 12.901 -2.342 7.283 1.00 . B B . 39 TRP CD2 1 1
23 42209 2 2 18 TRP CE2 C 12.271 -1.747 6.179 1.00 . B B . 39 TRP CE2 1 1
23 42210 2 2 18 TRP CE3 C 12.378 -3.520 7.800 1.00 . B B . 39 TRP CE3 1 1
23 42211 2 2 18 TRP CG C 14.008 -1.524 7.631 1.00 . B B . 39 TRP CG 1 1
23 42212 2 2 18 TRP CH2 C 10.657 -3.455 6.108 1.00 . B B . 39 TRP CH2 1 1
23 42213 2 2 18 TRP CZ2 C 11.145 -2.301 5.583 1.00 . B B . 39 TRP CZ2 1 1
23 42214 2 2 18 TRP CZ3 C 11.265 -4.062 7.205 1.00 . B B . 39 TRP CZ3 1 1
23 42215 2 2 18 TRP H H 15.863 1.127 8.101 1.00 . B B . 39 TRP H 1 1
23 42216 2 2 18 TRP HA H 14.499 0.148 9.602 1.00 . B B . 39 TRP HA 1 1
23 42217 2 2 18 TRP HB2 H 15.836 -2.244 8.351 1.00 . B B . 39 TRP HB2 1 1
23 42218 2 2 18 TRP HB3 H 14.483 -2.389 9.467 1.00 . B B . 39 TRP HB3 1 1
23 42219 2 2 18 TRP HD1 H 14.763 0.297 6.765 1.00 . B B . 39 TRP HD1 1 1
23 42220 2 2 18 TRP HE1 H 12.757 0.018 5.157 1.00 . B B . 39 TRP HE1 1 1
23 42221 2 2 18 TRP HE3 H 12.832 -4.009 8.649 1.00 . B B . 39 TRP HE3 1 1
23 42222 2 2 18 TRP HH2 H 9.783 -3.919 5.676 1.00 . B B . 39 TRP HH2 1 1
23 42223 2 2 18 TRP HZ2 H 10.664 -1.848 4.733 1.00 . B B . 39 TRP HZ2 1 1
23 42224 2 2 18 TRP HZ3 H 10.850 -4.962 7.588 1.00 . B B . 39 TRP HZ3 1 1
23 42225 2 2 18 TRP N N 16.232 0.327 8.515 1.00 . B B . 39 TRP N 1 1
23 42226 2 2 18 TRP NE1 N 12.970 -0.608 5.876 1.00 . B B . 39 TRP NE1 1 1
23 42227 2 2 18 TRP O O 16.513 -1.841 11.000 1.00 . B B . 39 TRP O 1 1
23 42228 2 2 18 TRP OXT O 16.186 0.256 11.545 1.00 . B B . 39 TRP OXT 1 1
24 42229 1 1 1 GLY C C -33.029 7.417 6.790 1.00 . A A . 51 GLY C 1 1
24 42230 1 1 1 GLY CA C -34.363 7.939 6.302 1.00 . A A . 51 GLY CA 1 1
24 42231 1 1 1 GLY H1 H -35.222 8.394 8.144 1.00 . A A . 51 GLY H1 1 1
24 42232 1 1 1 GLY H2 H -35.824 9.326 6.862 1.00 . A A . 51 GLY H2 1 1
24 42233 1 1 1 GLY H3 H -34.285 9.645 7.498 1.00 . A A . 51 GLY H3 1 1
24 42234 1 1 1 GLY HA2 H -35.035 7.106 6.161 1.00 . A A . 51 GLY HA2 1 1
24 42235 1 1 1 GLY HA3 H -34.221 8.442 5.356 1.00 . A A . 51 GLY HA3 1 1
24 42236 1 1 1 GLY N N -34.968 8.889 7.268 1.00 . A A . 51 GLY N 1 1
24 42237 1 1 1 GLY O O -32.759 7.424 7.992 1.00 . A A . 51 GLY O 1 1
24 42238 1 1 2 SER C C -29.849 7.615 6.124 1.00 . A A . 52 SER C 1 1
24 42239 1 1 2 SER CA C -30.867 6.479 6.214 1.00 . A A . 52 SER CA 1 1
24 42240 1 1 2 SER CB C -30.479 5.330 5.285 1.00 . A A . 52 SER CB 1 1
24 42241 1 1 2 SER H H -32.470 6.971 4.920 1.00 . A A . 52 SER H 1 1
24 42242 1 1 2 SER HA H -30.902 6.119 7.231 1.00 . A A . 52 SER HA 1 1
24 42243 1 1 2 SER HB2 H -30.375 5.699 4.276 1.00 . A A . 52 SER HB2 1 1
24 42244 1 1 2 SER HB3 H -29.540 4.905 5.611 1.00 . A A . 52 SER HB3 1 1
24 42245 1 1 2 SER HG H -31.717 4.124 6.224 1.00 . A A . 52 SER HG 1 1
24 42246 1 1 2 SER N N -32.192 6.968 5.868 1.00 . A A . 52 SER N 1 1
24 42247 1 1 2 SER O O -29.587 8.149 5.041 1.00 . A A . 52 SER O 1 1
24 42248 1 1 2 SER OG O -31.471 4.316 5.302 1.00 . A A . 52 SER OG 1 1
24 42249 1 1 3 HIS C C -27.023 8.749 6.717 1.00 . A A . 53 HIS C 1 1
24 42250 1 1 3 HIS CA C -28.358 9.105 7.357 1.00 . A A . 53 HIS CA 1 1
24 42251 1 1 3 HIS CB C -28.136 9.516 8.819 1.00 . A A . 53 HIS CB 1 1
24 42252 1 1 3 HIS CD2 C -30.372 9.066 10.028 1.00 . A A . 53 HIS CD2 1 1
24 42253 1 1 3 HIS CE1 C -30.835 11.128 10.549 1.00 . A A . 53 HIS CE1 1 1
24 42254 1 1 3 HIS CG C -29.392 9.875 9.557 1.00 . A A . 53 HIS CG 1 1
24 42255 1 1 3 HIS H H -29.490 7.471 8.083 1.00 . A A . 53 HIS H 1 1
24 42256 1 1 3 HIS HA H -28.790 9.936 6.820 1.00 . A A . 53 HIS HA 1 1
24 42257 1 1 3 HIS HB2 H -27.672 8.695 9.346 1.00 . A A . 53 HIS HB2 1 1
24 42258 1 1 3 HIS HB3 H -27.478 10.371 8.848 1.00 . A A . 53 HIS HB3 1 1
24 42259 1 1 3 HIS HD2 H -30.429 7.992 9.924 1.00 . A A . 53 HIS HD2 1 1
24 42260 1 1 3 HIS HE1 H -31.342 11.991 10.954 1.00 . A A . 53 HIS HE1 1 1
24 42261 1 1 3 HIS HE2 H -32.053 9.563 11.199 1.00 . A A . 53 HIS HE2 1 1
24 42262 1 1 3 HIS N N -29.285 7.981 7.271 1.00 . A A . 53 HIS N 1 1
24 42263 1 1 3 HIS ND1 N -29.690 11.178 9.887 1.00 . A A . 53 HIS ND1 1 1
24 42264 1 1 3 HIS NE2 N -31.283 9.869 10.657 1.00 . A A . 53 HIS NE2 1 1
24 42265 1 1 3 HIS O O -26.461 9.531 5.947 1.00 . A A . 53 HIS O 1 1
24 42266 1 1 4 MET C C -25.448 5.864 5.635 1.00 . A A . 54 MET C 1 1
24 42267 1 1 4 MET CA C -25.256 7.115 6.481 1.00 . A A . 54 MET CA 1 1
24 42268 1 1 4 MET CB C -24.246 6.839 7.598 1.00 . A A . 54 MET CB 1 1
24 42269 1 1 4 MET CE C -22.627 4.657 9.241 1.00 . A A . 54 MET CE 1 1
24 42270 1 1 4 MET CG C -22.882 6.383 7.089 1.00 . A A . 54 MET CG 1 1
24 42271 1 1 4 MET H H -27.025 6.972 7.637 1.00 . A A . 54 MET H 1 1
24 42272 1 1 4 MET HA H -24.873 7.904 5.850 1.00 . A A . 54 MET HA 1 1
24 42273 1 1 4 MET HB2 H -24.107 7.741 8.175 1.00 . A A . 54 MET HB2 1 1
24 42274 1 1 4 MET HB3 H -24.643 6.066 8.242 1.00 . A A . 54 MET HB3 1 1
24 42275 1 1 4 MET HE1 H -23.574 5.031 9.600 1.00 . A A . 54 MET HE1 1 1
24 42276 1 1 4 MET HE2 H -22.043 4.295 10.076 1.00 . A A . 54 MET HE2 1 1
24 42277 1 1 4 MET HE3 H -22.798 3.850 8.544 1.00 . A A . 54 MET HE3 1 1
24 42278 1 1 4 MET HG2 H -23.019 5.507 6.472 1.00 . A A . 54 MET HG2 1 1
24 42279 1 1 4 MET HG3 H -22.450 7.176 6.494 1.00 . A A . 54 MET HG3 1 1
24 42280 1 1 4 MET N N -26.524 7.564 7.028 1.00 . A A . 54 MET N 1 1
24 42281 1 1 4 MET O O -25.856 4.816 6.135 1.00 . A A . 54 MET O 1 1
24 42282 1 1 4 MET SD S -21.736 5.976 8.419 1.00 . A A . 54 MET SD 1 1
24 42283 1 1 5 GLY C C -23.838 4.211 3.351 1.00 . A A . 55 GLY C 1 1
24 42284 1 1 5 GLY CA C -25.204 4.852 3.458 1.00 . A A . 55 GLY CA 1 1
24 42285 1 1 5 GLY H H -24.933 6.879 3.993 1.00 . A A . 55 GLY H 1 1
24 42286 1 1 5 GLY HA2 H -25.911 4.128 3.839 1.00 . A A . 55 GLY HA2 1 1
24 42287 1 1 5 GLY HA3 H -25.520 5.173 2.476 1.00 . A A . 55 GLY HA3 1 1
24 42288 1 1 5 GLY N N -25.171 5.993 4.346 1.00 . A A . 55 GLY N 1 1
24 42289 1 1 5 GLY O O -23.120 4.114 4.347 1.00 . A A . 55 GLY O 1 1
24 42290 1 1 6 LYS C C -21.115 4.352 2.038 1.00 . A A . 56 LYS C 1 1
24 42291 1 1 6 LYS CA C -22.145 3.252 1.917 1.00 . A A . 56 LYS CA 1 1
24 42292 1 1 6 LYS CB C -22.066 2.598 0.549 1.00 . A A . 56 LYS CB 1 1
24 42293 1 1 6 LYS CD C -22.543 0.554 -0.811 1.00 . A A . 56 LYS CD 1 1
24 42294 1 1 6 LYS CE C -23.302 -0.759 -0.864 1.00 . A A . 56 LYS CE 1 1
24 42295 1 1 6 LYS CG C -22.753 1.258 0.515 1.00 . A A . 56 LYS CG 1 1
24 42296 1 1 6 LYS H H -24.118 3.773 1.416 1.00 . A A . 56 LYS H 1 1
24 42297 1 1 6 LYS HA H -21.942 2.507 2.671 1.00 . A A . 56 LYS HA 1 1
24 42298 1 1 6 LYS HB2 H -22.539 3.242 -0.178 1.00 . A A . 56 LYS HB2 1 1
24 42299 1 1 6 LYS HB3 H -21.036 2.459 0.284 1.00 . A A . 56 LYS HB3 1 1
24 42300 1 1 6 LYS HD2 H -22.896 1.194 -1.607 1.00 . A A . 56 LYS HD2 1 1
24 42301 1 1 6 LYS HD3 H -21.489 0.359 -0.942 1.00 . A A . 56 LYS HD3 1 1
24 42302 1 1 6 LYS HE2 H -23.109 -1.233 -1.814 1.00 . A A . 56 LYS HE2 1 1
24 42303 1 1 6 LYS HE3 H -22.951 -1.397 -0.065 1.00 . A A . 56 LYS HE3 1 1
24 42304 1 1 6 LYS HG2 H -22.351 0.653 1.311 1.00 . A A . 56 LYS HG2 1 1
24 42305 1 1 6 LYS HG3 H -23.813 1.406 0.672 1.00 . A A . 56 LYS HG3 1 1
24 42306 1 1 6 LYS HZ1 H -25.254 -1.478 -0.667 1.00 . A A . 56 LYS HZ1 1 1
24 42307 1 1 6 LYS HZ2 H -25.138 -0.021 -1.529 1.00 . A A . 56 LYS HZ2 1 1
24 42308 1 1 6 LYS HZ3 H -24.971 -0.021 0.159 1.00 . A A . 56 LYS HZ3 1 1
24 42309 1 1 6 LYS N N -23.474 3.767 2.156 1.00 . A A . 56 LYS N 1 1
24 42310 1 1 6 LYS NZ N -24.766 -0.555 -0.714 1.00 . A A . 56 LYS NZ 1 1
24 42311 1 1 6 LYS O O -21.315 5.471 1.562 1.00 . A A . 56 LYS O 1 1
24 42312 1 1 7 LYS C C -17.872 4.863 1.922 1.00 . A A . 57 LYS C 1 1
24 42313 1 1 7 LYS CA C -18.984 4.996 2.941 1.00 . A A . 57 LYS CA 1 1
24 42314 1 1 7 LYS CB C -18.467 4.848 4.366 1.00 . A A . 57 LYS CB 1 1
24 42315 1 1 7 LYS CD C -19.061 7.249 4.792 1.00 . A A . 57 LYS CD 1 1
24 42316 1 1 7 LYS CE C -18.654 8.524 5.495 1.00 . A A . 57 LYS CE 1 1
24 42317 1 1 7 LYS CG C -18.026 6.159 4.992 1.00 . A A . 57 LYS CG 1 1
24 42318 1 1 7 LYS H H -19.899 3.102 2.988 1.00 . A A . 57 LYS H 1 1
24 42319 1 1 7 LYS HA H -19.421 5.962 2.827 1.00 . A A . 57 LYS HA 1 1
24 42320 1 1 7 LYS HB2 H -19.244 4.421 4.981 1.00 . A A . 57 LYS HB2 1 1
24 42321 1 1 7 LYS HB3 H -17.624 4.184 4.353 1.00 . A A . 57 LYS HB3 1 1
24 42322 1 1 7 LYS HD2 H -19.159 7.447 3.739 1.00 . A A . 57 LYS HD2 1 1
24 42323 1 1 7 LYS HD3 H -20.008 6.914 5.188 1.00 . A A . 57 LYS HD3 1 1
24 42324 1 1 7 LYS HE2 H -18.733 8.371 6.560 1.00 . A A . 57 LYS HE2 1 1
24 42325 1 1 7 LYS HE3 H -17.631 8.753 5.237 1.00 . A A . 57 LYS HE3 1 1
24 42326 1 1 7 LYS HG2 H -17.883 6.010 6.048 1.00 . A A . 57 LYS HG2 1 1
24 42327 1 1 7 LYS HG3 H -17.097 6.471 4.542 1.00 . A A . 57 LYS HG3 1 1
24 42328 1 1 7 LYS HZ1 H -19.316 9.948 4.124 1.00 . A A . 57 LYS HZ1 1 1
24 42329 1 1 7 LYS HZ2 H -19.349 10.481 5.732 1.00 . A A . 57 LYS HZ2 1 1
24 42330 1 1 7 LYS HZ3 H -20.525 9.392 5.174 1.00 . A A . 57 LYS HZ3 1 1
24 42331 1 1 7 LYS N N -20.017 4.026 2.683 1.00 . A A . 57 LYS N 1 1
24 42332 1 1 7 LYS NZ N -19.519 9.664 5.106 1.00 . A A . 57 LYS NZ 1 1
24 42333 1 1 7 LYS O O -17.018 3.981 2.009 1.00 . A A . 57 LYS O 1 1
24 42334 1 1 8 CYS C C -15.886 6.654 -0.091 1.00 . A A . 58 CYS C 1 1
24 42335 1 1 8 CYS CA C -17.040 5.672 -0.199 1.00 . A A . 58 CYS CA 1 1
24 42336 1 1 8 CYS CB C -17.859 5.962 -1.451 1.00 . A A . 58 CYS CB 1 1
24 42337 1 1 8 CYS H H -18.541 6.505 1.020 1.00 . A A . 58 CYS H 1 1
24 42338 1 1 8 CYS HA H -16.649 4.670 -0.259 1.00 . A A . 58 CYS HA 1 1
24 42339 1 1 8 CYS HB2 H -18.732 5.327 -1.443 1.00 . A A . 58 CYS HB2 1 1
24 42340 1 1 8 CYS HB3 H -18.176 6.996 -1.431 1.00 . A A . 58 CYS HB3 1 1
24 42341 1 1 8 CYS HG H -17.408 6.586 -3.880 1.00 . A A . 58 CYS HG 1 1
24 42342 1 1 8 CYS N N -17.906 5.754 0.953 1.00 . A A . 58 CYS N 1 1
24 42343 1 1 8 CYS O O -16.089 7.859 0.069 1.00 . A A . 58 CYS O 1 1
24 42344 1 1 8 CYS SG S -16.971 5.688 -3.003 1.00 . A A . 58 CYS SG 1 1
24 42345 1 1 9 TYR C C -12.598 6.571 -1.345 1.00 . A A . 59 TYR C 1 1
24 42346 1 1 9 TYR CA C -13.473 6.946 -0.162 1.00 . A A . 59 TYR CA 1 1
24 42347 1 1 9 TYR CB C -12.688 6.791 1.146 1.00 . A A . 59 TYR CB 1 1
24 42348 1 1 9 TYR CD1 C -14.495 6.792 2.861 1.00 . A A . 59 TYR CD1 1 1
24 42349 1 1 9 TYR CD2 C -12.918 8.562 2.935 1.00 . A A . 59 TYR CD2 1 1
24 42350 1 1 9 TYR CE1 C -15.151 7.317 3.950 1.00 . A A . 59 TYR CE1 1 1
24 42351 1 1 9 TYR CE2 C -13.566 9.101 4.031 1.00 . A A . 59 TYR CE2 1 1
24 42352 1 1 9 TYR CG C -13.378 7.396 2.339 1.00 . A A . 59 TYR CG 1 1
24 42353 1 1 9 TYR CZ C -14.687 8.472 4.533 1.00 . A A . 59 TYR CZ 1 1
24 42354 1 1 9 TYR H H -14.582 5.153 -0.203 1.00 . A A . 59 TYR H 1 1
24 42355 1 1 9 TYR HA H -13.780 7.971 -0.263 1.00 . A A . 59 TYR HA 1 1
24 42356 1 1 9 TYR HB2 H -12.543 5.742 1.351 1.00 . A A . 59 TYR HB2 1 1
24 42357 1 1 9 TYR HB3 H -11.729 7.268 1.041 1.00 . A A . 59 TYR HB3 1 1
24 42358 1 1 9 TYR HD1 H -14.851 5.889 2.395 1.00 . A A . 59 TYR HD1 1 1
24 42359 1 1 9 TYR HD2 H -12.040 9.049 2.535 1.00 . A A . 59 TYR HD2 1 1
24 42360 1 1 9 TYR HE1 H -16.026 6.823 4.341 1.00 . A A . 59 TYR HE1 1 1
24 42361 1 1 9 TYR HE2 H -13.198 10.009 4.487 1.00 . A A . 59 TYR HE2 1 1
24 42362 1 1 9 TYR HH H -15.601 9.912 5.434 1.00 . A A . 59 TYR HH 1 1
24 42363 1 1 9 TYR N N -14.673 6.125 -0.158 1.00 . A A . 59 TYR N 1 1
24 42364 1 1 9 TYR O O -11.389 6.780 -1.322 1.00 . A A . 59 TYR O 1 1
24 42365 1 1 9 TYR OH O -15.346 8.995 5.622 1.00 . A A . 59 TYR OH 1 1
24 42366 1 1 10 LYS C C -11.634 6.613 -4.151 1.00 . A A . 60 LYS C 1 1
24 42367 1 1 10 LYS CA C -12.510 5.524 -3.550 1.00 . A A . 60 LYS CA 1 1
24 42368 1 1 10 LYS CB C -13.489 5.007 -4.605 1.00 . A A . 60 LYS CB 1 1
24 42369 1 1 10 LYS CD C -13.844 3.588 -6.660 1.00 . A A . 60 LYS CD 1 1
24 42370 1 1 10 LYS CE C -14.282 4.591 -7.711 1.00 . A A . 60 LYS CE 1 1
24 42371 1 1 10 LYS CG C -12.823 4.181 -5.699 1.00 . A A . 60 LYS CG 1 1
24 42372 1 1 10 LYS H H -14.208 5.951 -2.359 1.00 . A A . 60 LYS H 1 1
24 42373 1 1 10 LYS HA H -11.879 4.708 -3.228 1.00 . A A . 60 LYS HA 1 1
24 42374 1 1 10 LYS HB2 H -14.234 4.393 -4.121 1.00 . A A . 60 LYS HB2 1 1
24 42375 1 1 10 LYS HB3 H -13.977 5.851 -5.069 1.00 . A A . 60 LYS HB3 1 1
24 42376 1 1 10 LYS HD2 H -13.405 2.735 -7.155 1.00 . A A . 60 LYS HD2 1 1
24 42377 1 1 10 LYS HD3 H -14.709 3.272 -6.096 1.00 . A A . 60 LYS HD3 1 1
24 42378 1 1 10 LYS HE2 H -15.119 4.181 -8.254 1.00 . A A . 60 LYS HE2 1 1
24 42379 1 1 10 LYS HE3 H -14.586 5.501 -7.214 1.00 . A A . 60 LYS HE3 1 1
24 42380 1 1 10 LYS HG2 H -12.150 4.815 -6.256 1.00 . A A . 60 LYS HG2 1 1
24 42381 1 1 10 LYS HG3 H -12.264 3.377 -5.243 1.00 . A A . 60 LYS HG3 1 1
24 42382 1 1 10 LYS HZ1 H -13.563 5.455 -9.473 1.00 . A A . 60 LYS HZ1 1 1
24 42383 1 1 10 LYS HZ2 H -12.764 4.028 -9.036 1.00 . A A . 60 LYS HZ2 1 1
24 42384 1 1 10 LYS HZ3 H -12.443 5.466 -8.202 1.00 . A A . 60 LYS HZ3 1 1
24 42385 1 1 10 LYS N N -13.229 6.021 -2.382 1.00 . A A . 60 LYS N 1 1
24 42386 1 1 10 LYS NZ N -13.190 4.906 -8.672 1.00 . A A . 60 LYS NZ 1 1
24 42387 1 1 10 LYS O O -10.423 6.454 -4.250 1.00 . A A . 60 LYS O 1 1
24 42388 1 1 11 LEU C C -10.361 9.278 -4.256 1.00 . A A . 61 LEU C 1 1
24 42389 1 1 11 LEU CA C -11.555 8.861 -5.110 1.00 . A A . 61 LEU CA 1 1
24 42390 1 1 11 LEU CB C -12.506 10.055 -5.303 1.00 . A A . 61 LEU CB 1 1
24 42391 1 1 11 LEU CD1 C -13.627 12.018 -4.223 1.00 . A A . 61 LEU CD1 1 1
24 42392 1 1 11 LEU CD2 C -14.431 9.724 -3.703 1.00 . A A . 61 LEU CD2 1 1
24 42393 1 1 11 LEU CG C -13.209 10.571 -4.039 1.00 . A A . 61 LEU CG 1 1
24 42394 1 1 11 LEU H H -13.227 7.786 -4.393 1.00 . A A . 61 LEU H 1 1
24 42395 1 1 11 LEU HA H -11.188 8.549 -6.078 1.00 . A A . 61 LEU HA 1 1
24 42396 1 1 11 LEU HB2 H -11.937 10.870 -5.723 1.00 . A A . 61 LEU HB2 1 1
24 42397 1 1 11 LEU HB3 H -13.264 9.768 -6.015 1.00 . A A . 61 LEU HB3 1 1
24 42398 1 1 11 LEU HD11 H -12.752 12.625 -4.408 1.00 . A A . 61 LEU HD11 1 1
24 42399 1 1 11 LEU HD12 H -14.125 12.366 -3.329 1.00 . A A . 61 LEU HD12 1 1
24 42400 1 1 11 LEU HD13 H -14.300 12.094 -5.064 1.00 . A A . 61 LEU HD13 1 1
24 42401 1 1 11 LEU HD21 H -14.117 8.725 -3.438 1.00 . A A . 61 LEU HD21 1 1
24 42402 1 1 11 LEU HD22 H -15.085 9.680 -4.561 1.00 . A A . 61 LEU HD22 1 1
24 42403 1 1 11 LEU HD23 H -14.959 10.167 -2.870 1.00 . A A . 61 LEU HD23 1 1
24 42404 1 1 11 LEU HG H -12.524 10.521 -3.206 1.00 . A A . 61 LEU HG 1 1
24 42405 1 1 11 LEU N N -12.260 7.726 -4.518 1.00 . A A . 61 LEU N 1 1
24 42406 1 1 11 LEU O O -9.269 9.508 -4.775 1.00 . A A . 61 LEU O 1 1
24 42407 1 1 12 GLU C C -8.384 8.689 -2.084 1.00 . A A . 62 GLU C 1 1
24 42408 1 1 12 GLU CA C -9.507 9.700 -2.023 1.00 . A A . 62 GLU CA 1 1
24 42409 1 1 12 GLU CB C -10.041 9.799 -0.598 1.00 . A A . 62 GLU CB 1 1
24 42410 1 1 12 GLU CD C -10.770 11.418 1.196 1.00 . A A . 62 GLU CD 1 1
24 42411 1 1 12 GLU CG C -10.551 11.180 -0.285 1.00 . A A . 62 GLU CG 1 1
24 42412 1 1 12 GLU H H -11.470 9.206 -2.597 1.00 . A A . 62 GLU H 1 1
24 42413 1 1 12 GLU HA H -9.119 10.665 -2.308 1.00 . A A . 62 GLU HA 1 1
24 42414 1 1 12 GLU HB2 H -10.853 9.097 -0.476 1.00 . A A . 62 GLU HB2 1 1
24 42415 1 1 12 GLU HB3 H -9.253 9.557 0.096 1.00 . A A . 62 GLU HB3 1 1
24 42416 1 1 12 GLU HG2 H -9.823 11.882 -0.643 1.00 . A A . 62 GLU HG2 1 1
24 42417 1 1 12 GLU HG3 H -11.482 11.332 -0.807 1.00 . A A . 62 GLU HG3 1 1
24 42418 1 1 12 GLU N N -10.574 9.365 -2.947 1.00 . A A . 62 GLU N 1 1
24 42419 1 1 12 GLU O O -7.247 9.049 -2.346 1.00 . A A . 62 GLU O 1 1
24 42420 1 1 12 GLU OE1 O -9.788 11.714 1.911 1.00 . A A . 62 GLU OE1 1 1
24 42421 1 1 12 GLU OE2 O -11.923 11.281 1.657 1.00 . A A . 62 GLU OE2 1 1
24 42422 1 1 13 ASN C C -6.962 6.185 -3.110 1.00 . A A . 63 ASN C 1 1
24 42423 1 1 13 ASN CA C -7.732 6.359 -1.805 1.00 . A A . 63 ASN CA 1 1
24 42424 1 1 13 ASN CB C -8.390 5.035 -1.416 1.00 . A A . 63 ASN CB 1 1
24 42425 1 1 13 ASN CG C -9.088 5.099 -0.070 1.00 . A A . 63 ASN CG 1 1
24 42426 1 1 13 ASN H H -9.679 7.204 -1.826 1.00 . A A . 63 ASN H 1 1
24 42427 1 1 13 ASN HA H -7.029 6.636 -1.030 1.00 . A A . 63 ASN HA 1 1
24 42428 1 1 13 ASN HB2 H -9.118 4.765 -2.169 1.00 . A A . 63 ASN HB2 1 1
24 42429 1 1 13 ASN HB3 H -7.628 4.271 -1.365 1.00 . A A . 63 ASN HB3 1 1
24 42430 1 1 13 ASN HD21 H -10.401 3.716 -0.658 1.00 . A A . 63 ASN HD21 1 1
24 42431 1 1 13 ASN HD22 H -10.604 4.333 0.966 1.00 . A A . 63 ASN HD22 1 1
24 42432 1 1 13 ASN N N -8.726 7.426 -1.901 1.00 . A A . 63 ASN N 1 1
24 42433 1 1 13 ASN ND2 N -10.135 4.303 0.097 1.00 . A A . 63 ASN ND2 1 1
24 42434 1 1 13 ASN O O -5.801 5.775 -3.099 1.00 . A A . 63 ASN O 1 1
24 42435 1 1 13 ASN OD1 O -8.689 5.854 0.812 1.00 . A A . 63 ASN OD1 1 1
24 42436 1 1 14 GLU C C -5.823 7.427 -5.626 1.00 . A A . 64 GLU C 1 1
24 42437 1 1 14 GLU CA C -6.956 6.410 -5.526 1.00 . A A . 64 GLU CA 1 1
24 42438 1 1 14 GLU CB C -7.980 6.626 -6.642 1.00 . A A . 64 GLU CB 1 1
24 42439 1 1 14 GLU CD C -9.893 5.590 -7.945 1.00 . A A . 64 GLU CD 1 1
24 42440 1 1 14 GLU CG C -9.050 5.551 -6.685 1.00 . A A . 64 GLU CG 1 1
24 42441 1 1 14 GLU H H -8.550 6.751 -4.191 1.00 . A A . 64 GLU H 1 1
24 42442 1 1 14 GLU HA H -6.535 5.419 -5.620 1.00 . A A . 64 GLU HA 1 1
24 42443 1 1 14 GLU HB2 H -8.462 7.579 -6.491 1.00 . A A . 64 GLU HB2 1 1
24 42444 1 1 14 GLU HB3 H -7.472 6.636 -7.584 1.00 . A A . 64 GLU HB3 1 1
24 42445 1 1 14 GLU HG2 H -8.575 4.587 -6.614 1.00 . A A . 64 GLU HG2 1 1
24 42446 1 1 14 GLU HG3 H -9.700 5.689 -5.835 1.00 . A A . 64 GLU HG3 1 1
24 42447 1 1 14 GLU N N -7.607 6.486 -4.232 1.00 . A A . 64 GLU N 1 1
24 42448 1 1 14 GLU O O -4.691 7.070 -5.958 1.00 . A A . 64 GLU O 1 1
24 42449 1 1 14 GLU OE1 O -9.487 4.974 -8.957 1.00 . A A . 64 GLU OE1 1 1
24 42450 1 1 14 GLU OE2 O -10.977 6.216 -7.929 1.00 . A A . 64 GLU OE2 1 1
24 42451 1 1 15 LYS C C -4.137 9.470 -4.177 1.00 . A A . 65 LYS C 1 1
24 42452 1 1 15 LYS CA C -5.114 9.734 -5.302 1.00 . A A . 65 LYS CA 1 1
24 42453 1 1 15 LYS CB C -5.748 11.093 -5.067 1.00 . A A . 65 LYS CB 1 1
24 42454 1 1 15 LYS CD C -7.525 12.746 -5.630 1.00 . A A . 65 LYS CD 1 1
24 42455 1 1 15 LYS CE C -6.491 13.852 -5.463 1.00 . A A . 65 LYS CE 1 1
24 42456 1 1 15 LYS CG C -6.870 11.427 -6.010 1.00 . A A . 65 LYS CG 1 1
24 42457 1 1 15 LYS H H -7.061 8.914 -5.113 1.00 . A A . 65 LYS H 1 1
24 42458 1 1 15 LYS HA H -4.596 9.737 -6.240 1.00 . A A . 65 LYS HA 1 1
24 42459 1 1 15 LYS HB2 H -6.136 11.114 -4.077 1.00 . A A . 65 LYS HB2 1 1
24 42460 1 1 15 LYS HB3 H -4.987 11.855 -5.164 1.00 . A A . 65 LYS HB3 1 1
24 42461 1 1 15 LYS HD2 H -8.216 13.031 -6.409 1.00 . A A . 65 LYS HD2 1 1
24 42462 1 1 15 LYS HD3 H -8.058 12.619 -4.701 1.00 . A A . 65 LYS HD3 1 1
24 42463 1 1 15 LYS HE2 H -5.753 13.533 -4.741 1.00 . A A . 65 LYS HE2 1 1
24 42464 1 1 15 LYS HE3 H -6.010 14.022 -6.415 1.00 . A A . 65 LYS HE3 1 1
24 42465 1 1 15 LYS HG2 H -6.474 11.502 -7.005 1.00 . A A . 65 LYS HG2 1 1
24 42466 1 1 15 LYS HG3 H -7.606 10.638 -5.963 1.00 . A A . 65 LYS HG3 1 1
24 42467 1 1 15 LYS HZ1 H -7.708 14.946 -4.167 1.00 . A A . 65 LYS HZ1 1 1
24 42468 1 1 15 LYS HZ2 H -7.685 15.540 -5.753 1.00 . A A . 65 LYS HZ2 1 1
24 42469 1 1 15 LYS HZ3 H -6.356 15.802 -4.729 1.00 . A A . 65 LYS HZ3 1 1
24 42470 1 1 15 LYS N N -6.129 8.685 -5.326 1.00 . A A . 65 LYS N 1 1
24 42471 1 1 15 LYS NZ N -7.102 15.121 -4.998 1.00 . A A . 65 LYS NZ 1 1
24 42472 1 1 15 LYS O O -2.931 9.613 -4.317 1.00 . A A . 65 LYS O 1 1
24 42473 1 1 16 LEU C C -2.821 7.843 -2.058 1.00 . A A . 66 LEU C 1 1
24 42474 1 1 16 LEU CA C -3.955 8.832 -1.844 1.00 . A A . 66 LEU CA 1 1
24 42475 1 1 16 LEU CB C -4.916 8.276 -0.811 1.00 . A A . 66 LEU CB 1 1
24 42476 1 1 16 LEU CD1 C -6.344 8.749 1.164 1.00 . A A . 66 LEU CD1 1 1
24 42477 1 1 16 LEU CD2 C -3.846 8.894 1.299 1.00 . A A . 66 LEU CD2 1 1
24 42478 1 1 16 LEU CG C -5.062 9.110 0.433 1.00 . A A . 66 LEU CG 1 1
24 42479 1 1 16 LEU H H -5.683 8.986 -3.039 1.00 . A A . 66 LEU H 1 1
24 42480 1 1 16 LEU HA H -3.549 9.773 -1.492 1.00 . A A . 66 LEU HA 1 1
24 42481 1 1 16 LEU HB2 H -5.889 8.174 -1.270 1.00 . A A . 66 LEU HB2 1 1
24 42482 1 1 16 LEU HB3 H -4.564 7.299 -0.522 1.00 . A A . 66 LEU HB3 1 1
24 42483 1 1 16 LEU HD11 H -6.347 9.215 2.138 1.00 . A A . 66 LEU HD11 1 1
24 42484 1 1 16 LEU HD12 H -6.409 7.675 1.273 1.00 . A A . 66 LEU HD12 1 1
24 42485 1 1 16 LEU HD13 H -7.194 9.106 0.589 1.00 . A A . 66 LEU HD13 1 1
24 42486 1 1 16 LEU HD21 H -2.957 9.107 0.714 1.00 . A A . 66 LEU HD21 1 1
24 42487 1 1 16 LEU HD22 H -3.819 7.864 1.625 1.00 . A A . 66 LEU HD22 1 1
24 42488 1 1 16 LEU HD23 H -3.885 9.550 2.154 1.00 . A A . 66 LEU HD23 1 1
24 42489 1 1 16 LEU HG H -5.105 10.150 0.161 1.00 . A A . 66 LEU HG 1 1
24 42490 1 1 16 LEU N N -4.700 9.086 -3.059 1.00 . A A . 66 LEU N 1 1
24 42491 1 1 16 LEU O O -1.680 8.097 -1.669 1.00 . A A . 66 LEU O 1 1
24 42492 1 1 17 PHE C C -1.002 6.231 -3.731 1.00 . A A . 67 PHE C 1 1
24 42493 1 1 17 PHE CA C -2.168 5.677 -2.926 1.00 . A A . 67 PHE CA 1 1
24 42494 1 1 17 PHE CB C -2.808 4.524 -3.685 1.00 . A A . 67 PHE CB 1 1
24 42495 1 1 17 PHE CD1 C -1.001 2.830 -4.081 1.00 . A A . 67 PHE CD1 1 1
24 42496 1 1 17 PHE CD2 C -2.651 2.403 -2.420 1.00 . A A . 67 PHE CD2 1 1
24 42497 1 1 17 PHE CE1 C -0.387 1.628 -3.785 1.00 . A A . 67 PHE CE1 1 1
24 42498 1 1 17 PHE CE2 C -2.048 1.207 -2.117 1.00 . A A . 67 PHE CE2 1 1
24 42499 1 1 17 PHE CG C -2.141 3.222 -3.399 1.00 . A A . 67 PHE CG 1 1
24 42500 1 1 17 PHE CZ C -0.911 0.814 -2.799 1.00 . A A . 67 PHE CZ 1 1
24 42501 1 1 17 PHE H H -4.094 6.537 -2.866 1.00 . A A . 67 PHE H 1 1
24 42502 1 1 17 PHE HA H -1.795 5.309 -1.982 1.00 . A A . 67 PHE HA 1 1
24 42503 1 1 17 PHE HB2 H -3.846 4.439 -3.395 1.00 . A A . 67 PHE HB2 1 1
24 42504 1 1 17 PHE HB3 H -2.743 4.711 -4.746 1.00 . A A . 67 PHE HB3 1 1
24 42505 1 1 17 PHE HD1 H -0.595 3.471 -4.849 1.00 . A A . 67 PHE HD1 1 1
24 42506 1 1 17 PHE HD2 H -3.542 2.710 -1.889 1.00 . A A . 67 PHE HD2 1 1
24 42507 1 1 17 PHE HE1 H 0.505 1.329 -4.317 1.00 . A A . 67 PHE HE1 1 1
24 42508 1 1 17 PHE HE2 H -2.463 0.585 -1.340 1.00 . A A . 67 PHE HE2 1 1
24 42509 1 1 17 PHE HZ H -0.434 -0.125 -2.563 1.00 . A A . 67 PHE HZ 1 1
24 42510 1 1 17 PHE N N -3.151 6.705 -2.646 1.00 . A A . 67 PHE N 1 1
24 42511 1 1 17 PHE O O 0.161 5.939 -3.440 1.00 . A A . 67 PHE O 1 1
24 42512 1 1 18 GLU C C 0.491 8.710 -4.839 1.00 . A A . 68 GLU C 1 1
24 42513 1 1 18 GLU CA C -0.264 7.597 -5.567 1.00 . A A . 68 GLU CA 1 1
24 42514 1 1 18 GLU CB C -0.797 8.051 -6.936 1.00 . A A . 68 GLU CB 1 1
24 42515 1 1 18 GLU CD C -2.373 9.511 -8.258 1.00 . A A . 68 GLU CD 1 1
24 42516 1 1 18 GLU CG C -1.883 9.098 -6.883 1.00 . A A . 68 GLU CG 1 1
24 42517 1 1 18 GLU H H -2.242 7.280 -4.899 1.00 . A A . 68 GLU H 1 1
24 42518 1 1 18 GLU HA H 0.437 6.797 -5.739 1.00 . A A . 68 GLU HA 1 1
24 42519 1 1 18 GLU HB2 H 0.021 8.449 -7.514 1.00 . A A . 68 GLU HB2 1 1
24 42520 1 1 18 GLU HB3 H -1.198 7.191 -7.447 1.00 . A A . 68 GLU HB3 1 1
24 42521 1 1 18 GLU HG2 H -2.711 8.685 -6.333 1.00 . A A . 68 GLU HG2 1 1
24 42522 1 1 18 GLU HG3 H -1.507 9.967 -6.368 1.00 . A A . 68 GLU HG3 1 1
24 42523 1 1 18 GLU N N -1.306 7.045 -4.730 1.00 . A A . 68 GLU N 1 1
24 42524 1 1 18 GLU O O 1.650 8.959 -5.152 1.00 . A A . 68 GLU O 1 1
24 42525 1 1 18 GLU OE1 O -1.527 9.786 -9.140 1.00 . A A . 68 GLU OE1 1 1
24 42526 1 1 18 GLU OE2 O -3.604 9.549 -8.474 1.00 . A A . 68 GLU OE2 1 1
24 42527 1 1 19 GLU C C 1.806 9.718 -2.395 1.00 . A A . 69 GLU C 1 1
24 42528 1 1 19 GLU CA C 0.577 10.355 -3.033 1.00 . A A . 69 GLU CA 1 1
24 42529 1 1 19 GLU CB C -0.312 10.947 -1.931 1.00 . A A . 69 GLU CB 1 1
24 42530 1 1 19 GLU CD C -2.361 12.350 -1.426 1.00 . A A . 69 GLU CD 1 1
24 42531 1 1 19 GLU CG C -1.628 11.496 -2.442 1.00 . A A . 69 GLU CG 1 1
24 42532 1 1 19 GLU H H -1.072 9.134 -3.620 1.00 . A A . 69 GLU H 1 1
24 42533 1 1 19 GLU HA H 0.886 11.144 -3.696 1.00 . A A . 69 GLU HA 1 1
24 42534 1 1 19 GLU HB2 H -0.528 10.176 -1.205 1.00 . A A . 69 GLU HB2 1 1
24 42535 1 1 19 GLU HB3 H 0.223 11.748 -1.443 1.00 . A A . 69 GLU HB3 1 1
24 42536 1 1 19 GLU HG2 H -1.445 12.086 -3.317 1.00 . A A . 69 GLU HG2 1 1
24 42537 1 1 19 GLU HG3 H -2.251 10.662 -2.705 1.00 . A A . 69 GLU HG3 1 1
24 42538 1 1 19 GLU N N -0.132 9.348 -3.833 1.00 . A A . 69 GLU N 1 1
24 42539 1 1 19 GLU O O 2.850 10.351 -2.216 1.00 . A A . 69 GLU O 1 1
24 42540 1 1 19 GLU OE1 O -2.056 13.557 -1.318 1.00 . A A . 69 GLU OE1 1 1
24 42541 1 1 19 GLU OE2 O -3.241 11.812 -0.717 1.00 . A A . 69 GLU OE2 1 1
24 42542 1 1 20 PHE C C 3.735 7.280 -2.587 1.00 . A A . 70 PHE C 1 1
24 42543 1 1 20 PHE CA C 2.719 7.636 -1.505 1.00 . A A . 70 PHE CA 1 1
24 42544 1 1 20 PHE CB C 2.097 6.373 -0.914 1.00 . A A . 70 PHE CB 1 1
24 42545 1 1 20 PHE CD1 C 4.197 5.047 -0.597 1.00 . A A . 70 PHE CD1 1 1
24 42546 1 1 20 PHE CD2 C 2.682 5.219 1.223 1.00 . A A . 70 PHE CD2 1 1
24 42547 1 1 20 PHE CE1 C 5.024 4.246 0.157 1.00 . A A . 70 PHE CE1 1 1
24 42548 1 1 20 PHE CE2 C 3.508 4.423 1.992 1.00 . A A . 70 PHE CE2 1 1
24 42549 1 1 20 PHE CG C 3.022 5.542 -0.075 1.00 . A A . 70 PHE CG 1 1
24 42550 1 1 20 PHE CZ C 4.681 3.932 1.455 1.00 . A A . 70 PHE CZ 1 1
24 42551 1 1 20 PHE H H 0.769 8.036 -2.191 1.00 . A A . 70 PHE H 1 1
24 42552 1 1 20 PHE HA H 3.214 8.188 -0.725 1.00 . A A . 70 PHE HA 1 1
24 42553 1 1 20 PHE HB2 H 1.259 6.653 -0.296 1.00 . A A . 70 PHE HB2 1 1
24 42554 1 1 20 PHE HB3 H 1.743 5.754 -1.727 1.00 . A A . 70 PHE HB3 1 1
24 42555 1 1 20 PHE HD1 H 4.473 5.315 -1.603 1.00 . A A . 70 PHE HD1 1 1
24 42556 1 1 20 PHE HD2 H 1.768 5.615 1.643 1.00 . A A . 70 PHE HD2 1 1
24 42557 1 1 20 PHE HE1 H 5.941 3.866 -0.269 1.00 . A A . 70 PHE HE1 1 1
24 42558 1 1 20 PHE HE2 H 3.234 4.180 3.008 1.00 . A A . 70 PHE HE2 1 1
24 42559 1 1 20 PHE HZ H 5.326 3.304 2.049 1.00 . A A . 70 PHE HZ 1 1
24 42560 1 1 20 PHE N N 1.651 8.447 -2.060 1.00 . A A . 70 PHE N 1 1
24 42561 1 1 20 PHE O O 4.936 7.466 -2.411 1.00 . A A . 70 PHE O 1 1
24 42562 1 1 21 LEU C C 4.940 7.397 -5.375 1.00 . A A . 71 LEU C 1 1
24 42563 1 1 21 LEU CA C 4.083 6.305 -4.789 1.00 . A A . 71 LEU CA 1 1
24 42564 1 1 21 LEU CB C 3.204 5.725 -5.861 1.00 . A A . 71 LEU CB 1 1
24 42565 1 1 21 LEU CD1 C 1.816 3.865 -6.655 1.00 . A A . 71 LEU CD1 1 1
24 42566 1 1 21 LEU CD2 C 3.758 3.439 -5.147 1.00 . A A . 71 LEU CD2 1 1
24 42567 1 1 21 LEU CG C 2.629 4.381 -5.503 1.00 . A A . 71 LEU CG 1 1
24 42568 1 1 21 LEU H H 2.265 6.720 -3.817 1.00 . A A . 71 LEU H 1 1
24 42569 1 1 21 LEU HA H 4.723 5.525 -4.406 1.00 . A A . 71 LEU HA 1 1
24 42570 1 1 21 LEU HB2 H 2.392 6.406 -6.035 1.00 . A A . 71 LEU HB2 1 1
24 42571 1 1 21 LEU HB3 H 3.774 5.630 -6.766 1.00 . A A . 71 LEU HB3 1 1
24 42572 1 1 21 LEU HD11 H 1.289 2.974 -6.356 1.00 . A A . 71 LEU HD11 1 1
24 42573 1 1 21 LEU HD12 H 2.478 3.642 -7.479 1.00 . A A . 71 LEU HD12 1 1
24 42574 1 1 21 LEU HD13 H 1.109 4.629 -6.953 1.00 . A A . 71 LEU HD13 1 1
24 42575 1 1 21 LEU HD21 H 4.368 3.895 -4.377 1.00 . A A . 71 LEU HD21 1 1
24 42576 1 1 21 LEU HD22 H 4.362 3.257 -6.025 1.00 . A A . 71 LEU HD22 1 1
24 42577 1 1 21 LEU HD23 H 3.352 2.507 -4.785 1.00 . A A . 71 LEU HD23 1 1
24 42578 1 1 21 LEU HG H 1.982 4.482 -4.644 1.00 . A A . 71 LEU HG 1 1
24 42579 1 1 21 LEU N N 3.239 6.778 -3.707 1.00 . A A . 71 LEU N 1 1
24 42580 1 1 21 LEU O O 6.134 7.211 -5.583 1.00 . A A . 71 LEU O 1 1
24 42581 1 1 22 GLU C C 6.157 10.088 -5.295 1.00 . A A . 72 GLU C 1 1
24 42582 1 1 22 GLU CA C 5.023 9.653 -6.217 1.00 . A A . 72 GLU CA 1 1
24 42583 1 1 22 GLU CB C 4.027 10.773 -6.478 1.00 . A A . 72 GLU CB 1 1
24 42584 1 1 22 GLU CD C 3.253 10.261 -8.827 1.00 . A A . 72 GLU CD 1 1
24 42585 1 1 22 GLU CG C 2.877 10.321 -7.365 1.00 . A A . 72 GLU CG 1 1
24 42586 1 1 22 GLU H H 3.361 8.598 -5.456 1.00 . A A . 72 GLU H 1 1
24 42587 1 1 22 GLU HA H 5.445 9.334 -7.154 1.00 . A A . 72 GLU HA 1 1
24 42588 1 1 22 GLU HB2 H 3.625 11.118 -5.537 1.00 . A A . 72 GLU HB2 1 1
24 42589 1 1 22 GLU HB3 H 4.534 11.586 -6.971 1.00 . A A . 72 GLU HB3 1 1
24 42590 1 1 22 GLU HG2 H 2.578 9.317 -7.050 1.00 . A A . 72 GLU HG2 1 1
24 42591 1 1 22 GLU HG3 H 2.048 11.001 -7.241 1.00 . A A . 72 GLU HG3 1 1
24 42592 1 1 22 GLU N N 4.326 8.522 -5.647 1.00 . A A . 72 GLU N 1 1
24 42593 1 1 22 GLU O O 7.192 10.572 -5.748 1.00 . A A . 72 GLU O 1 1
24 42594 1 1 22 GLU OE1 O 3.888 11.216 -9.318 1.00 . A A . 72 GLU OE1 1 1
24 42595 1 1 22 GLU OE2 O 2.920 9.259 -9.494 1.00 . A A . 72 GLU OE2 1 1
24 42596 1 1 23 LEU C C 8.026 8.953 -3.115 1.00 . A A . 73 LEU C 1 1
24 42597 1 1 23 LEU CA C 6.998 10.076 -3.011 1.00 . A A . 73 LEU CA 1 1
24 42598 1 1 23 LEU CB C 6.380 10.087 -1.614 1.00 . A A . 73 LEU CB 1 1
24 42599 1 1 23 LEU CD1 C 7.767 11.093 0.217 1.00 . A A . 73 LEU CD1 1 1
24 42600 1 1 23 LEU CD2 C 6.705 8.836 0.515 1.00 . A A . 73 LEU CD2 1 1
24 42601 1 1 23 LEU CG C 7.344 9.805 -0.467 1.00 . A A . 73 LEU CG 1 1
24 42602 1 1 23 LEU H H 5.061 9.605 -3.693 1.00 . A A . 73 LEU H 1 1
24 42603 1 1 23 LEU HA H 7.488 11.020 -3.199 1.00 . A A . 73 LEU HA 1 1
24 42604 1 1 23 LEU HB2 H 5.932 11.056 -1.449 1.00 . A A . 73 LEU HB2 1 1
24 42605 1 1 23 LEU HB3 H 5.599 9.339 -1.585 1.00 . A A . 73 LEU HB3 1 1
24 42606 1 1 23 LEU HD11 H 8.097 10.874 1.224 1.00 . A A . 73 LEU HD11 1 1
24 42607 1 1 23 LEU HD12 H 6.933 11.774 0.249 1.00 . A A . 73 LEU HD12 1 1
24 42608 1 1 23 LEU HD13 H 8.578 11.545 -0.336 1.00 . A A . 73 LEU HD13 1 1
24 42609 1 1 23 LEU HD21 H 7.459 8.454 1.195 1.00 . A A . 73 LEU HD21 1 1
24 42610 1 1 23 LEU HD22 H 6.256 8.016 -0.035 1.00 . A A . 73 LEU HD22 1 1
24 42611 1 1 23 LEU HD23 H 5.941 9.352 1.078 1.00 . A A . 73 LEU HD23 1 1
24 42612 1 1 23 LEU HG H 8.235 9.340 -0.865 1.00 . A A . 73 LEU HG 1 1
24 42613 1 1 23 LEU N N 5.950 9.893 -3.998 1.00 . A A . 73 LEU N 1 1
24 42614 1 1 23 LEU O O 9.232 9.203 -3.118 1.00 . A A . 73 LEU O 1 1
24 42615 1 1 24 CYS C C 9.373 6.627 -4.433 1.00 . A A . 74 CYS C 1 1
24 42616 1 1 24 CYS CA C 8.400 6.548 -3.262 1.00 . A A . 74 CYS CA 1 1
24 42617 1 1 24 CYS CB C 7.548 5.285 -3.362 1.00 . A A . 74 CYS CB 1 1
24 42618 1 1 24 CYS H H 6.560 7.587 -3.277 1.00 . A A . 74 CYS H 1 1
24 42619 1 1 24 CYS HA H 8.963 6.516 -2.340 1.00 . A A . 74 CYS HA 1 1
24 42620 1 1 24 CYS HB2 H 6.777 5.319 -2.604 1.00 . A A . 74 CYS HB2 1 1
24 42621 1 1 24 CYS HB3 H 7.085 5.246 -4.337 1.00 . A A . 74 CYS HB3 1 1
24 42622 1 1 24 CYS HG H 9.650 3.880 -3.733 1.00 . A A . 74 CYS HG 1 1
24 42623 1 1 24 CYS N N 7.539 7.719 -3.221 1.00 . A A . 74 CYS N 1 1
24 42624 1 1 24 CYS O O 10.516 6.205 -4.319 1.00 . A A . 74 CYS O 1 1
24 42625 1 1 24 CYS SG S 8.467 3.752 -3.138 1.00 . A A . 74 CYS SG 1 1
24 42626 1 1 25 LYS C C 10.983 8.210 -6.449 1.00 . A A . 75 LYS C 1 1
24 42627 1 1 25 LYS CA C 9.758 7.345 -6.732 1.00 . A A . 75 LYS CA 1 1
24 42628 1 1 25 LYS CB C 8.945 7.958 -7.854 1.00 . A A . 75 LYS CB 1 1
24 42629 1 1 25 LYS CD C 6.901 7.852 -9.258 1.00 . A A . 75 LYS CD 1 1
24 42630 1 1 25 LYS CE C 5.483 7.344 -9.357 1.00 . A A . 75 LYS CE 1 1
24 42631 1 1 25 LYS CG C 7.653 7.217 -8.121 1.00 . A A . 75 LYS CG 1 1
24 42632 1 1 25 LYS H H 7.991 7.523 -5.579 1.00 . A A . 75 LYS H 1 1
24 42633 1 1 25 LYS HA H 10.080 6.368 -7.042 1.00 . A A . 75 LYS HA 1 1
24 42634 1 1 25 LYS HB2 H 8.707 8.974 -7.592 1.00 . A A . 75 LYS HB2 1 1
24 42635 1 1 25 LYS HB3 H 9.534 7.954 -8.759 1.00 . A A . 75 LYS HB3 1 1
24 42636 1 1 25 LYS HD2 H 6.868 8.904 -9.089 1.00 . A A . 75 LYS HD2 1 1
24 42637 1 1 25 LYS HD3 H 7.424 7.639 -10.175 1.00 . A A . 75 LYS HD3 1 1
24 42638 1 1 25 LYS HE2 H 5.499 6.281 -9.264 1.00 . A A . 75 LYS HE2 1 1
24 42639 1 1 25 LYS HE3 H 4.909 7.770 -8.542 1.00 . A A . 75 LYS HE3 1 1
24 42640 1 1 25 LYS HG2 H 7.881 6.193 -8.377 1.00 . A A . 75 LYS HG2 1 1
24 42641 1 1 25 LYS HG3 H 7.039 7.243 -7.233 1.00 . A A . 75 LYS HG3 1 1
24 42642 1 1 25 LYS HZ1 H 5.198 7.105 -11.411 1.00 . A A . 75 LYS HZ1 1 1
24 42643 1 1 25 LYS HZ2 H 5.058 8.709 -10.877 1.00 . A A . 75 LYS HZ2 1 1
24 42644 1 1 25 LYS HZ3 H 3.809 7.607 -10.573 1.00 . A A . 75 LYS HZ3 1 1
24 42645 1 1 25 LYS N N 8.923 7.198 -5.547 1.00 . A A . 75 LYS N 1 1
24 42646 1 1 25 LYS NZ N 4.842 7.716 -10.643 1.00 . A A . 75 LYS NZ 1 1
24 42647 1 1 25 LYS O O 12.003 8.099 -7.129 1.00 . A A . 75 LYS O 1 1
24 42648 1 1 26 MET C C 12.870 9.306 -4.080 1.00 . A A . 76 MET C 1 1
24 42649 1 1 26 MET CA C 11.954 9.972 -5.085 1.00 . A A . 76 MET CA 1 1
24 42650 1 1 26 MET CB C 11.396 11.258 -4.465 1.00 . A A . 76 MET CB 1 1
24 42651 1 1 26 MET CE C 9.382 12.925 -2.713 1.00 . A A . 76 MET CE 1 1
24 42652 1 1 26 MET CG C 10.135 11.777 -5.123 1.00 . A A . 76 MET CG 1 1
24 42653 1 1 26 MET H H 10.069 9.042 -4.878 1.00 . A A . 76 MET H 1 1
24 42654 1 1 26 MET HA H 12.507 10.208 -5.979 1.00 . A A . 76 MET HA 1 1
24 42655 1 1 26 MET HB2 H 11.171 11.069 -3.431 1.00 . A A . 76 MET HB2 1 1
24 42656 1 1 26 MET HB3 H 12.149 12.028 -4.525 1.00 . A A . 76 MET HB3 1 1
24 42657 1 1 26 MET HE1 H 10.328 12.606 -2.304 1.00 . A A . 76 MET HE1 1 1
24 42658 1 1 26 MET HE2 H 8.666 12.122 -2.631 1.00 . A A . 76 MET HE2 1 1
24 42659 1 1 26 MET HE3 H 9.023 13.785 -2.167 1.00 . A A . 76 MET HE3 1 1
24 42660 1 1 26 MET HG2 H 10.321 11.896 -6.169 1.00 . A A . 76 MET HG2 1 1
24 42661 1 1 26 MET HG3 H 9.346 11.052 -4.981 1.00 . A A . 76 MET HG3 1 1
24 42662 1 1 26 MET N N 10.880 9.056 -5.431 1.00 . A A . 76 MET N 1 1
24 42663 1 1 26 MET O O 14.079 9.532 -4.056 1.00 . A A . 76 MET O 1 1
24 42664 1 1 26 MET SD S 9.595 13.357 -4.440 1.00 . A A . 76 MET SD 1 1
24 42665 1 1 27 GLN C C 13.661 6.567 -2.632 1.00 . A A . 77 GLN C 1 1
24 42666 1 1 27 GLN CA C 12.956 7.824 -2.159 1.00 . A A . 77 GLN CA 1 1
24 42667 1 1 27 GLN CB C 11.943 7.448 -1.083 1.00 . A A . 77 GLN CB 1 1
24 42668 1 1 27 GLN CD C 11.646 9.634 0.170 1.00 . A A . 77 GLN CD 1 1
24 42669 1 1 27 GLN CG C 10.997 8.569 -0.681 1.00 . A A . 77 GLN CG 1 1
24 42670 1 1 27 GLN H H 11.320 8.266 -3.404 1.00 . A A . 77 GLN H 1 1
24 42671 1 1 27 GLN HA H 13.679 8.513 -1.758 1.00 . A A . 77 GLN HA 1 1
24 42672 1 1 27 GLN HB2 H 11.343 6.631 -1.457 1.00 . A A . 77 GLN HB2 1 1
24 42673 1 1 27 GLN HB3 H 12.477 7.121 -0.204 1.00 . A A . 77 GLN HB3 1 1
24 42674 1 1 27 GLN HE21 H 9.906 9.980 1.054 1.00 . A A . 77 GLN HE21 1 1
24 42675 1 1 27 GLN HE22 H 11.223 10.958 1.592 1.00 . A A . 77 GLN HE22 1 1
24 42676 1 1 27 GLN HG2 H 10.614 9.035 -1.576 1.00 . A A . 77 GLN HG2 1 1
24 42677 1 1 27 GLN HG3 H 10.176 8.139 -0.125 1.00 . A A . 77 GLN HG3 1 1
24 42678 1 1 27 GLN N N 12.267 8.466 -3.259 1.00 . A A . 77 GLN N 1 1
24 42679 1 1 27 GLN NE2 N 10.846 10.249 1.024 1.00 . A A . 77 GLN NE2 1 1
24 42680 1 1 27 GLN O O 14.881 6.451 -2.547 1.00 . A A . 77 GLN O 1 1
24 42681 1 1 27 GLN OE1 O 12.843 9.901 0.068 1.00 . A A . 77 GLN OE1 1 1
24 42682 1 1 28 THR C C 13.851 4.517 -5.082 1.00 . A A . 78 THR C 1 1
24 42683 1 1 28 THR CA C 13.400 4.374 -3.639 1.00 . A A . 78 THR CA 1 1
24 42684 1 1 28 THR CB C 12.341 3.257 -3.524 1.00 . A A . 78 THR CB 1 1
24 42685 1 1 28 THR CG2 C 11.836 3.150 -2.097 1.00 . A A . 78 THR CG2 1 1
24 42686 1 1 28 THR H H 11.915 5.813 -3.254 1.00 . A A . 78 THR H 1 1
24 42687 1 1 28 THR HA H 14.250 4.107 -3.027 1.00 . A A . 78 THR HA 1 1
24 42688 1 1 28 THR HB H 12.795 2.317 -3.804 1.00 . A A . 78 THR HB 1 1
24 42689 1 1 28 THR HG1 H 11.552 3.562 -5.307 1.00 . A A . 78 THR HG1 1 1
24 42690 1 1 28 THR HG21 H 11.383 4.087 -1.805 1.00 . A A . 78 THR HG21 1 1
24 42691 1 1 28 THR HG22 H 12.663 2.929 -1.439 1.00 . A A . 78 THR HG22 1 1
24 42692 1 1 28 THR HG23 H 11.102 2.359 -2.033 1.00 . A A . 78 THR HG23 1 1
24 42693 1 1 28 THR N N 12.879 5.637 -3.165 1.00 . A A . 78 THR N 1 1
24 42694 1 1 28 THR O O 13.622 3.645 -5.914 1.00 . A A . 78 THR O 1 1
24 42695 1 1 28 THR OG1 O 11.235 3.527 -4.397 1.00 . A A . 78 THR OG1 1 1
24 42696 1 1 29 ALA C C 16.101 4.979 -7.082 1.00 . A A . 79 ALA C 1 1
24 42697 1 1 29 ALA CA C 14.977 5.935 -6.700 1.00 . A A . 79 ALA CA 1 1
24 42698 1 1 29 ALA CB C 15.444 7.376 -6.755 1.00 . A A . 79 ALA CB 1 1
24 42699 1 1 29 ALA H H 14.640 6.293 -4.651 1.00 . A A . 79 ALA H 1 1
24 42700 1 1 29 ALA HA H 14.159 5.817 -7.394 1.00 . A A . 79 ALA HA 1 1
24 42701 1 1 29 ALA HB1 H 14.628 8.027 -6.467 1.00 . A A . 79 ALA HB1 1 1
24 42702 1 1 29 ALA HB2 H 15.763 7.614 -7.757 1.00 . A A . 79 ALA HB2 1 1
24 42703 1 1 29 ALA HB3 H 16.267 7.510 -6.069 1.00 . A A . 79 ALA HB3 1 1
24 42704 1 1 29 ALA N N 14.490 5.639 -5.367 1.00 . A A . 79 ALA N 1 1
24 42705 1 1 29 ALA O O 16.354 4.731 -8.260 1.00 . A A . 79 ALA O 1 1
24 42706 1 1 30 ASP C C 17.232 2.057 -6.424 1.00 . A A . 80 ASP C 1 1
24 42707 1 1 30 ASP CA C 17.825 3.458 -6.258 1.00 . A A . 80 ASP CA 1 1
24 42708 1 1 30 ASP CB C 18.791 3.493 -5.064 1.00 . A A . 80 ASP CB 1 1
24 42709 1 1 30 ASP CG C 19.904 2.469 -5.174 1.00 . A A . 80 ASP CG 1 1
24 42710 1 1 30 ASP H H 16.545 4.731 -5.157 1.00 . A A . 80 ASP H 1 1
24 42711 1 1 30 ASP HA H 18.365 3.720 -7.157 1.00 . A A . 80 ASP HA 1 1
24 42712 1 1 30 ASP HB2 H 19.238 4.473 -4.999 1.00 . A A . 80 ASP HB2 1 1
24 42713 1 1 30 ASP HB3 H 18.237 3.296 -4.158 1.00 . A A . 80 ASP HB3 1 1
24 42714 1 1 30 ASP N N 16.766 4.445 -6.065 1.00 . A A . 80 ASP N 1 1
24 42715 1 1 30 ASP O O 17.887 1.142 -6.912 1.00 . A A . 80 ASP O 1 1
24 42716 1 1 30 ASP OD1 O 20.830 2.678 -5.983 1.00 . A A . 80 ASP OD1 1 1
24 42717 1 1 30 ASP OD2 O 19.854 1.448 -4.458 1.00 . A A . 80 ASP OD2 1 1
24 42718 1 1 31 HIS C C 13.882 0.819 -6.687 1.00 . A A . 81 HIS C 1 1
24 42719 1 1 31 HIS CA C 15.280 0.619 -6.110 1.00 . A A . 81 HIS CA 1 1
24 42720 1 1 31 HIS CB C 15.177 -0.047 -4.728 1.00 . A A . 81 HIS CB 1 1
24 42721 1 1 31 HIS CD2 C 17.274 0.058 -3.199 1.00 . A A . 81 HIS CD2 1 1
24 42722 1 1 31 HIS CE1 C 18.235 -1.801 -3.837 1.00 . A A . 81 HIS CE1 1 1
24 42723 1 1 31 HIS CG C 16.488 -0.498 -4.151 1.00 . A A . 81 HIS CG 1 1
24 42724 1 1 31 HIS H H 15.474 2.692 -5.719 1.00 . A A . 81 HIS H 1 1
24 42725 1 1 31 HIS HA H 15.842 -0.022 -6.772 1.00 . A A . 81 HIS HA 1 1
24 42726 1 1 31 HIS HB2 H 14.740 0.655 -4.034 1.00 . A A . 81 HIS HB2 1 1
24 42727 1 1 31 HIS HB3 H 14.534 -0.912 -4.805 1.00 . A A . 81 HIS HB3 1 1
24 42728 1 1 31 HIS HD1 H 16.800 -2.301 -5.210 1.00 . A A . 81 HIS HD1 1 1
24 42729 1 1 31 HIS HD2 H 17.088 0.985 -2.675 1.00 . A A . 81 HIS HD2 1 1
24 42730 1 1 31 HIS HE1 H 18.936 -2.618 -3.924 1.00 . A A . 81 HIS HE1 1 1
24 42731 1 1 31 HIS HE2 H 19.002 -0.708 -2.282 1.00 . A A . 81 HIS HE2 1 1
24 42732 1 1 31 HIS N N 15.971 1.906 -6.032 1.00 . A A . 81 HIS N 1 1
24 42733 1 1 31 HIS ND1 N 17.121 -1.662 -4.530 1.00 . A A . 81 HIS ND1 1 1
24 42734 1 1 31 HIS NE2 N 18.351 -0.771 -3.022 1.00 . A A . 81 HIS NE2 1 1
24 42735 1 1 31 HIS O O 12.888 0.768 -5.961 1.00 . A A . 81 HIS O 1 1
24 42736 1 1 32 PRO C C 11.556 0.199 -8.792 1.00 . A A . 82 PRO C 1 1
24 42737 1 1 32 PRO CA C 12.528 1.374 -8.689 1.00 . A A . 82 PRO CA 1 1
24 42738 1 1 32 PRO CB C 12.991 1.787 -10.082 1.00 . A A . 82 PRO CB 1 1
24 42739 1 1 32 PRO CD C 14.922 1.015 -8.954 1.00 . A A . 82 PRO CD 1 1
24 42740 1 1 32 PRO CG C 14.257 1.047 -10.293 1.00 . A A . 82 PRO CG 1 1
24 42741 1 1 32 PRO HA H 12.029 2.206 -8.220 1.00 . A A . 82 PRO HA 1 1
24 42742 1 1 32 PRO HB2 H 12.247 1.505 -10.801 1.00 . A A . 82 PRO HB2 1 1
24 42743 1 1 32 PRO HB3 H 13.149 2.855 -10.113 1.00 . A A . 82 PRO HB3 1 1
24 42744 1 1 32 PRO HD2 H 15.490 0.111 -8.842 1.00 . A A . 82 PRO HD2 1 1
24 42745 1 1 32 PRO HD3 H 15.551 1.882 -8.826 1.00 . A A . 82 PRO HD3 1 1
24 42746 1 1 32 PRO HG2 H 14.047 0.044 -10.635 1.00 . A A . 82 PRO HG2 1 1
24 42747 1 1 32 PRO HG3 H 14.874 1.570 -11.006 1.00 . A A . 82 PRO HG3 1 1
24 42748 1 1 32 PRO N N 13.791 1.046 -8.009 1.00 . A A . 82 PRO N 1 1
24 42749 1 1 32 PRO O O 10.683 0.188 -9.654 1.00 . A A . 82 PRO O 1 1
24 42750 1 1 33 GLU C C 9.608 -1.680 -7.007 1.00 . A A . 83 GLU C 1 1
24 42751 1 1 33 GLU CA C 10.804 -1.930 -7.919 1.00 . A A . 83 GLU CA 1 1
24 42752 1 1 33 GLU CB C 11.549 -3.187 -7.490 1.00 . A A . 83 GLU CB 1 1
24 42753 1 1 33 GLU CD C 11.967 -3.901 -9.868 1.00 . A A . 83 GLU CD 1 1
24 42754 1 1 33 GLU CG C 12.577 -3.643 -8.506 1.00 . A A . 83 GLU CG 1 1
24 42755 1 1 33 GLU H H 12.431 -0.744 -7.272 1.00 . A A . 83 GLU H 1 1
24 42756 1 1 33 GLU HA H 10.450 -2.074 -8.928 1.00 . A A . 83 GLU HA 1 1
24 42757 1 1 33 GLU HB2 H 12.054 -2.993 -6.557 1.00 . A A . 83 GLU HB2 1 1
24 42758 1 1 33 GLU HB3 H 10.837 -3.986 -7.347 1.00 . A A . 83 GLU HB3 1 1
24 42759 1 1 33 GLU HG2 H 13.339 -2.884 -8.602 1.00 . A A . 83 GLU HG2 1 1
24 42760 1 1 33 GLU HG3 H 13.022 -4.555 -8.154 1.00 . A A . 83 GLU HG3 1 1
24 42761 1 1 33 GLU N N 11.704 -0.788 -7.926 1.00 . A A . 83 GLU N 1 1
24 42762 1 1 33 GLU O O 8.511 -2.169 -7.259 1.00 . A A . 83 GLU O 1 1
24 42763 1 1 33 GLU OE1 O 11.457 -5.016 -10.098 1.00 . A A . 83 GLU OE1 1 1
24 42764 1 1 33 GLU OE2 O 11.992 -2.983 -10.718 1.00 . A A . 83 GLU OE2 1 1
24 42765 1 1 34 VAL C C 7.524 -0.070 -5.525 1.00 . A A . 84 VAL C 1 1
24 42766 1 1 34 VAL CA C 8.820 -0.631 -4.937 1.00 . A A . 84 VAL CA 1 1
24 42767 1 1 34 VAL CB C 9.329 0.412 -3.943 1.00 . A A . 84 VAL CB 1 1
24 42768 1 1 34 VAL CG1 C 8.383 0.494 -2.778 1.00 . A A . 84 VAL CG1 1 1
24 42769 1 1 34 VAL CG2 C 10.747 0.118 -3.486 1.00 . A A . 84 VAL CG2 1 1
24 42770 1 1 34 VAL H H 10.720 -0.496 -5.850 1.00 . A A . 84 VAL H 1 1
24 42771 1 1 34 VAL HA H 8.614 -1.550 -4.392 1.00 . A A . 84 VAL HA 1 1
24 42772 1 1 34 VAL HB H 9.329 1.373 -4.439 1.00 . A A . 84 VAL HB 1 1
24 42773 1 1 34 VAL HG11 H 8.325 -0.469 -2.291 1.00 . A A . 84 VAL HG11 1 1
24 42774 1 1 34 VAL HG12 H 7.403 0.779 -3.135 1.00 . A A . 84 VAL HG12 1 1
24 42775 1 1 34 VAL HG13 H 8.739 1.233 -2.077 1.00 . A A . 84 VAL HG13 1 1
24 42776 1 1 34 VAL HG21 H 11.395 0.063 -4.348 1.00 . A A . 84 VAL HG21 1 1
24 42777 1 1 34 VAL HG22 H 10.770 -0.823 -2.954 1.00 . A A . 84 VAL HG22 1 1
24 42778 1 1 34 VAL HG23 H 11.083 0.911 -2.834 1.00 . A A . 84 VAL HG23 1 1
24 42779 1 1 34 VAL N N 9.834 -0.897 -5.957 1.00 . A A . 84 VAL N 1 1
24 42780 1 1 34 VAL O O 6.444 -0.626 -5.332 1.00 . A A . 84 VAL O 1 1
24 42781 1 1 35 VAL C C 5.687 0.862 -7.724 1.00 . A A . 85 VAL C 1 1
24 42782 1 1 35 VAL CA C 6.518 1.765 -6.805 1.00 . A A . 85 VAL CA 1 1
24 42783 1 1 35 VAL CB C 6.997 3.023 -7.563 1.00 . A A . 85 VAL CB 1 1
24 42784 1 1 35 VAL CG1 C 5.832 3.907 -7.952 1.00 . A A . 85 VAL CG1 1 1
24 42785 1 1 35 VAL CG2 C 7.984 3.793 -6.711 1.00 . A A . 85 VAL CG2 1 1
24 42786 1 1 35 VAL H H 8.549 1.423 -6.336 1.00 . A A . 85 VAL H 1 1
24 42787 1 1 35 VAL HA H 5.883 2.096 -5.992 1.00 . A A . 85 VAL HA 1 1
24 42788 1 1 35 VAL HB H 7.501 2.710 -8.464 1.00 . A A . 85 VAL HB 1 1
24 42789 1 1 35 VAL HG11 H 6.202 4.778 -8.474 1.00 . A A . 85 VAL HG11 1 1
24 42790 1 1 35 VAL HG12 H 5.301 4.219 -7.062 1.00 . A A . 85 VAL HG12 1 1
24 42791 1 1 35 VAL HG13 H 5.163 3.358 -8.599 1.00 . A A . 85 VAL HG13 1 1
24 42792 1 1 35 VAL HG21 H 8.336 4.655 -7.257 1.00 . A A . 85 VAL HG21 1 1
24 42793 1 1 35 VAL HG22 H 8.819 3.155 -6.464 1.00 . A A . 85 VAL HG22 1 1
24 42794 1 1 35 VAL HG23 H 7.492 4.117 -5.801 1.00 . A A . 85 VAL HG23 1 1
24 42795 1 1 35 VAL N N 7.657 1.049 -6.226 1.00 . A A . 85 VAL N 1 1
24 42796 1 1 35 VAL O O 4.487 0.707 -7.501 1.00 . A A . 85 VAL O 1 1
24 42797 1 1 36 PRO C C 4.964 -1.862 -8.821 1.00 . A A . 86 PRO C 1 1
24 42798 1 1 36 PRO CA C 5.587 -0.719 -9.620 1.00 . A A . 86 PRO CA 1 1
24 42799 1 1 36 PRO CB C 6.679 -1.249 -10.553 1.00 . A A . 86 PRO CB 1 1
24 42800 1 1 36 PRO CD C 7.691 0.433 -9.197 1.00 . A A . 86 PRO CD 1 1
24 42801 1 1 36 PRO CG C 7.712 -0.178 -10.570 1.00 . A A . 86 PRO CG 1 1
24 42802 1 1 36 PRO HA H 4.818 -0.230 -10.203 1.00 . A A . 86 PRO HA 1 1
24 42803 1 1 36 PRO HB2 H 7.074 -2.174 -10.161 1.00 . A A . 86 PRO HB2 1 1
24 42804 1 1 36 PRO HB3 H 6.267 -1.414 -11.537 1.00 . A A . 86 PRO HB3 1 1
24 42805 1 1 36 PRO HD2 H 8.377 -0.086 -8.544 1.00 . A A . 86 PRO HD2 1 1
24 42806 1 1 36 PRO HD3 H 7.938 1.483 -9.247 1.00 . A A . 86 PRO HD3 1 1
24 42807 1 1 36 PRO HG2 H 8.681 -0.604 -10.774 1.00 . A A . 86 PRO HG2 1 1
24 42808 1 1 36 PRO HG3 H 7.462 0.564 -11.313 1.00 . A A . 86 PRO HG3 1 1
24 42809 1 1 36 PRO N N 6.296 0.239 -8.758 1.00 . A A . 86 PRO N 1 1
24 42810 1 1 36 PRO O O 3.871 -2.333 -9.142 1.00 . A A . 86 PRO O 1 1
24 42811 1 1 37 PHE C C 3.873 -2.900 -6.206 1.00 . A A . 87 PHE C 1 1
24 42812 1 1 37 PHE CA C 5.155 -3.352 -6.907 1.00 . A A . 87 PHE CA 1 1
24 42813 1 1 37 PHE CB C 6.221 -3.748 -5.886 1.00 . A A . 87 PHE CB 1 1
24 42814 1 1 37 PHE CD1 C 4.962 -5.878 -5.603 1.00 . A A . 87 PHE CD1 1 1
24 42815 1 1 37 PHE CD2 C 6.525 -5.279 -3.912 1.00 . A A . 87 PHE CD2 1 1
24 42816 1 1 37 PHE CE1 C 4.652 -7.032 -4.912 1.00 . A A . 87 PHE CE1 1 1
24 42817 1 1 37 PHE CE2 C 6.221 -6.430 -3.213 1.00 . A A . 87 PHE CE2 1 1
24 42818 1 1 37 PHE CG C 5.898 -4.994 -5.116 1.00 . A A . 87 PHE CG 1 1
24 42819 1 1 37 PHE CZ C 5.320 -7.288 -3.666 1.00 . A A . 87 PHE CZ 1 1
24 42820 1 1 37 PHE H H 6.531 -1.890 -7.577 1.00 . A A . 87 PHE H 1 1
24 42821 1 1 37 PHE HA H 4.931 -4.209 -7.520 1.00 . A A . 87 PHE HA 1 1
24 42822 1 1 37 PHE HB2 H 7.156 -3.912 -6.399 1.00 . A A . 87 PHE HB2 1 1
24 42823 1 1 37 PHE HB3 H 6.344 -2.943 -5.178 1.00 . A A . 87 PHE HB3 1 1
24 42824 1 1 37 PHE HD1 H 4.471 -5.660 -6.536 1.00 . A A . 87 PHE HD1 1 1
24 42825 1 1 37 PHE HD2 H 7.260 -4.591 -3.520 1.00 . A A . 87 PHE HD2 1 1
24 42826 1 1 37 PHE HE1 H 3.913 -7.714 -5.305 1.00 . A A . 87 PHE HE1 1 1
24 42827 1 1 37 PHE HE2 H 6.717 -6.642 -2.278 1.00 . A A . 87 PHE HE2 1 1
24 42828 1 1 37 PHE HZ H 5.095 -8.179 -3.098 1.00 . A A . 87 PHE HZ 1 1
24 42829 1 1 37 PHE N N 5.657 -2.294 -7.773 1.00 . A A . 87 PHE N 1 1
24 42830 1 1 37 PHE O O 2.869 -3.618 -6.212 1.00 . A A . 87 PHE O 1 1
24 42831 1 1 38 LEU C C 1.605 -0.913 -5.987 1.00 . A A . 88 LEU C 1 1
24 42832 1 1 38 LEU CA C 2.719 -1.141 -4.975 1.00 . A A . 88 LEU CA 1 1
24 42833 1 1 38 LEU CB C 3.049 0.175 -4.272 1.00 . A A . 88 LEU CB 1 1
24 42834 1 1 38 LEU CD1 C 3.964 1.358 -2.275 1.00 . A A . 88 LEU CD1 1 1
24 42835 1 1 38 LEU CD2 C 3.616 -1.123 -2.209 1.00 . A A . 88 LEU CD2 1 1
24 42836 1 1 38 LEU CG C 3.993 0.067 -3.078 1.00 . A A . 88 LEU CG 1 1
24 42837 1 1 38 LEU H H 4.743 -1.187 -5.617 1.00 . A A . 88 LEU H 1 1
24 42838 1 1 38 LEU HA H 2.378 -1.854 -4.240 1.00 . A A . 88 LEU HA 1 1
24 42839 1 1 38 LEU HB2 H 3.498 0.838 -4.997 1.00 . A A . 88 LEU HB2 1 1
24 42840 1 1 38 LEU HB3 H 2.129 0.618 -3.932 1.00 . A A . 88 LEU HB3 1 1
24 42841 1 1 38 LEU HD11 H 4.276 2.179 -2.906 1.00 . A A . 88 LEU HD11 1 1
24 42842 1 1 38 LEU HD12 H 4.633 1.277 -1.431 1.00 . A A . 88 LEU HD12 1 1
24 42843 1 1 38 LEU HD13 H 2.957 1.539 -1.923 1.00 . A A . 88 LEU HD13 1 1
24 42844 1 1 38 LEU HD21 H 3.678 -2.027 -2.797 1.00 . A A . 88 LEU HD21 1 1
24 42845 1 1 38 LEU HD22 H 2.606 -0.998 -1.846 1.00 . A A . 88 LEU HD22 1 1
24 42846 1 1 38 LEU HD23 H 4.295 -1.193 -1.371 1.00 . A A . 88 LEU HD23 1 1
24 42847 1 1 38 LEU HG H 5.000 -0.081 -3.439 1.00 . A A . 88 LEU HG 1 1
24 42848 1 1 38 LEU N N 3.902 -1.703 -5.622 1.00 . A A . 88 LEU N 1 1
24 42849 1 1 38 LEU O O 0.434 -1.172 -5.700 1.00 . A A . 88 LEU O 1 1
24 42850 1 1 39 TYR C C 0.263 -1.487 -8.556 1.00 . A A . 89 TYR C 1 1
24 42851 1 1 39 TYR CA C 1.015 -0.205 -8.245 1.00 . A A . 89 TYR CA 1 1
24 42852 1 1 39 TYR CB C 1.710 0.259 -9.533 1.00 . A A . 89 TYR CB 1 1
24 42853 1 1 39 TYR CD1 C 0.699 2.533 -9.989 1.00 . A A . 89 TYR CD1 1 1
24 42854 1 1 39 TYR CD2 C 3.053 2.387 -9.664 1.00 . A A . 89 TYR CD2 1 1
24 42855 1 1 39 TYR CE1 C 0.807 3.900 -10.187 1.00 . A A . 89 TYR CE1 1 1
24 42856 1 1 39 TYR CE2 C 3.170 3.747 -9.866 1.00 . A A . 89 TYR CE2 1 1
24 42857 1 1 39 TYR CG C 1.821 1.756 -9.721 1.00 . A A . 89 TYR CG 1 1
24 42858 1 1 39 TYR CZ C 2.048 4.502 -10.125 1.00 . A A . 89 TYR CZ 1 1
24 42859 1 1 39 TYR H H 2.934 -0.263 -7.329 1.00 . A A . 89 TYR H 1 1
24 42860 1 1 39 TYR HA H 0.322 0.553 -7.915 1.00 . A A . 89 TYR HA 1 1
24 42861 1 1 39 TYR HB2 H 2.712 -0.138 -9.545 1.00 . A A . 89 TYR HB2 1 1
24 42862 1 1 39 TYR HB3 H 1.169 -0.140 -10.381 1.00 . A A . 89 TYR HB3 1 1
24 42863 1 1 39 TYR HD1 H -0.271 2.057 -10.035 1.00 . A A . 89 TYR HD1 1 1
24 42864 1 1 39 TYR HD2 H 3.933 1.798 -9.457 1.00 . A A . 89 TYR HD2 1 1
24 42865 1 1 39 TYR HE1 H -0.076 4.487 -10.390 1.00 . A A . 89 TYR HE1 1 1
24 42866 1 1 39 TYR HE2 H 4.142 4.214 -9.816 1.00 . A A . 89 TYR HE2 1 1
24 42867 1 1 39 TYR HH H 1.417 6.318 -9.939 1.00 . A A . 89 TYR HH 1 1
24 42868 1 1 39 TYR N N 1.981 -0.444 -7.173 1.00 . A A . 89 TYR N 1 1
24 42869 1 1 39 TYR O O -0.967 -1.526 -8.560 1.00 . A A . 89 TYR O 1 1
24 42870 1 1 39 TYR OH O 2.173 5.860 -10.330 1.00 . A A . 89 TYR OH 1 1
24 42871 1 1 40 ASN C C -0.371 -4.432 -8.123 1.00 . A A . 90 ASN C 1 1
24 42872 1 1 40 ASN CA C 0.502 -3.820 -9.201 1.00 . A A . 90 ASN CA 1 1
24 42873 1 1 40 ASN CB C 1.648 -4.762 -9.531 1.00 . A A . 90 ASN CB 1 1
24 42874 1 1 40 ASN CG C 1.197 -5.946 -10.360 1.00 . A A . 90 ASN CG 1 1
24 42875 1 1 40 ASN H H 2.001 -2.462 -8.625 1.00 . A A . 90 ASN H 1 1
24 42876 1 1 40 ASN HA H -0.088 -3.662 -10.085 1.00 . A A . 90 ASN HA 1 1
24 42877 1 1 40 ASN HB2 H 2.402 -4.220 -10.077 1.00 . A A . 90 ASN HB2 1 1
24 42878 1 1 40 ASN HB3 H 2.070 -5.129 -8.612 1.00 . A A . 90 ASN HB3 1 1
24 42879 1 1 40 ASN HD21 H 0.740 -6.957 -8.715 1.00 . A A . 90 ASN HD21 1 1
24 42880 1 1 40 ASN HD22 H 0.448 -7.777 -10.211 1.00 . A A . 90 ASN HD22 1 1
24 42881 1 1 40 ASN N N 1.032 -2.544 -8.769 1.00 . A A . 90 ASN N 1 1
24 42882 1 1 40 ASN ND2 N 0.754 -6.997 -9.695 1.00 . A A . 90 ASN ND2 1 1
24 42883 1 1 40 ASN O O -1.477 -4.893 -8.394 1.00 . A A . 90 ASN O 1 1
24 42884 1 1 40 ASN OD1 O 1.237 -5.911 -11.589 1.00 . A A . 90 ASN OD1 1 1
24 42885 1 1 41 ARG C C -1.946 -4.307 -5.598 1.00 . A A . 91 ARG C 1 1
24 42886 1 1 41 ARG CA C -0.587 -4.978 -5.767 1.00 . A A . 91 ARG CA 1 1
24 42887 1 1 41 ARG CB C 0.231 -4.836 -4.484 1.00 . A A . 91 ARG CB 1 1
24 42888 1 1 41 ARG CD C -0.626 -6.861 -3.249 1.00 . A A . 91 ARG CD 1 1
24 42889 1 1 41 ARG CG C -0.494 -5.351 -3.253 1.00 . A A . 91 ARG CG 1 1
24 42890 1 1 41 ARG CZ C 0.707 -8.789 -2.439 1.00 . A A . 91 ARG CZ 1 1
24 42891 1 1 41 ARG H H 1.016 -4.007 -6.747 1.00 . A A . 91 ARG H 1 1
24 42892 1 1 41 ARG HA H -0.743 -6.028 -5.966 1.00 . A A . 91 ARG HA 1 1
24 42893 1 1 41 ARG HB2 H 1.154 -5.387 -4.591 1.00 . A A . 91 ARG HB2 1 1
24 42894 1 1 41 ARG HB3 H 0.460 -3.791 -4.331 1.00 . A A . 91 ARG HB3 1 1
24 42895 1 1 41 ARG HD2 H -1.558 -7.125 -2.765 1.00 . A A . 91 ARG HD2 1 1
24 42896 1 1 41 ARG HD3 H -0.636 -7.215 -4.271 1.00 . A A . 91 ARG HD3 1 1
24 42897 1 1 41 ARG HE H 1.126 -6.866 -2.094 1.00 . A A . 91 ARG HE 1 1
24 42898 1 1 41 ARG HG2 H 0.059 -5.052 -2.376 1.00 . A A . 91 ARG HG2 1 1
24 42899 1 1 41 ARG HG3 H -1.480 -4.913 -3.219 1.00 . A A . 91 ARG HG3 1 1
24 42900 1 1 41 ARG HH11 H -0.880 -9.322 -3.580 1.00 . A A . 91 ARG HH11 1 1
24 42901 1 1 41 ARG HH12 H 0.064 -10.644 -2.951 1.00 . A A . 91 ARG HH12 1 1
24 42902 1 1 41 ARG HH21 H 2.370 -8.595 -1.297 1.00 . A A . 91 ARG HH21 1 1
24 42903 1 1 41 ARG HH22 H 1.920 -10.228 -1.668 1.00 . A A . 91 ARG HH22 1 1
24 42904 1 1 41 ARG N N 0.134 -4.415 -6.897 1.00 . A A . 91 ARG N 1 1
24 42905 1 1 41 ARG NE N 0.495 -7.478 -2.538 1.00 . A A . 91 ARG NE 1 1
24 42906 1 1 41 ARG NH1 N -0.100 -9.650 -3.039 1.00 . A A . 91 ARG NH1 1 1
24 42907 1 1 41 ARG NH2 N 1.747 -9.238 -1.745 1.00 . A A . 91 ARG NH2 1 1
24 42908 1 1 41 ARG O O -2.929 -4.968 -5.273 1.00 . A A . 91 ARG O 1 1
24 42909 1 1 42 GLN C C -4.227 -2.674 -6.801 1.00 . A A . 92 GLN C 1 1
24 42910 1 1 42 GLN CA C -3.252 -2.257 -5.710 1.00 . A A . 92 GLN CA 1 1
24 42911 1 1 42 GLN CB C -3.018 -0.748 -5.788 1.00 . A A . 92 GLN CB 1 1
24 42912 1 1 42 GLN CD C -4.127 1.524 -5.927 1.00 . A A . 92 GLN CD 1 1
24 42913 1 1 42 GLN CG C -4.292 0.060 -5.583 1.00 . A A . 92 GLN CG 1 1
24 42914 1 1 42 GLN H H -1.177 -2.516 -6.082 1.00 . A A . 92 GLN H 1 1
24 42915 1 1 42 GLN HA H -3.684 -2.495 -4.747 1.00 . A A . 92 GLN HA 1 1
24 42916 1 1 42 GLN HB2 H -2.304 -0.462 -5.027 1.00 . A A . 92 GLN HB2 1 1
24 42917 1 1 42 GLN HB3 H -2.616 -0.505 -6.762 1.00 . A A . 92 GLN HB3 1 1
24 42918 1 1 42 GLN HE21 H -5.488 2.021 -4.571 1.00 . A A . 92 GLN HE21 1 1
24 42919 1 1 42 GLN HE22 H -4.791 3.330 -5.456 1.00 . A A . 92 GLN HE22 1 1
24 42920 1 1 42 GLN HG2 H -5.068 -0.353 -6.211 1.00 . A A . 92 GLN HG2 1 1
24 42921 1 1 42 GLN HG3 H -4.589 -0.019 -4.548 1.00 . A A . 92 GLN HG3 1 1
24 42922 1 1 42 GLN N N -2.000 -2.996 -5.831 1.00 . A A . 92 GLN N 1 1
24 42923 1 1 42 GLN NE2 N -4.878 2.378 -5.250 1.00 . A A . 92 GLN NE2 1 1
24 42924 1 1 42 GLN O O -5.431 -2.751 -6.575 1.00 . A A . 92 GLN O 1 1
24 42925 1 1 42 GLN OE1 O -3.337 1.885 -6.795 1.00 . A A . 92 GLN OE1 1 1
24 42926 1 1 43 GLN C C -5.031 -4.768 -8.905 1.00 . A A . 93 GLN C 1 1
24 42927 1 1 43 GLN CA C -4.522 -3.349 -9.111 1.00 . A A . 93 GLN CA 1 1
24 42928 1 1 43 GLN CB C -3.741 -3.275 -10.430 1.00 . A A . 93 GLN CB 1 1
24 42929 1 1 43 GLN CD C -3.957 -0.761 -10.494 1.00 . A A . 93 GLN CD 1 1
24 42930 1 1 43 GLN CG C -3.052 -1.948 -10.696 1.00 . A A . 93 GLN CG 1 1
24 42931 1 1 43 GLN H H -2.723 -2.909 -8.088 1.00 . A A . 93 GLN H 1 1
24 42932 1 1 43 GLN HA H -5.367 -2.676 -9.159 1.00 . A A . 93 GLN HA 1 1
24 42933 1 1 43 GLN HB2 H -2.984 -4.040 -10.422 1.00 . A A . 93 GLN HB2 1 1
24 42934 1 1 43 GLN HB3 H -4.424 -3.464 -11.242 1.00 . A A . 93 GLN HB3 1 1
24 42935 1 1 43 GLN HE21 H -3.308 -0.610 -8.638 1.00 . A A . 93 GLN HE21 1 1
24 42936 1 1 43 GLN HE22 H -4.486 0.545 -9.125 1.00 . A A . 93 GLN HE22 1 1
24 42937 1 1 43 GLN HG2 H -2.216 -1.852 -10.019 1.00 . A A . 93 GLN HG2 1 1
24 42938 1 1 43 GLN HG3 H -2.691 -1.941 -11.714 1.00 . A A . 93 GLN HG3 1 1
24 42939 1 1 43 GLN N N -3.694 -2.955 -7.981 1.00 . A A . 93 GLN N 1 1
24 42940 1 1 43 GLN NE2 N -3.915 -0.217 -9.301 1.00 . A A . 93 GLN NE2 1 1
24 42941 1 1 43 GLN O O -6.076 -5.153 -9.429 1.00 . A A . 93 GLN O 1 1
24 42942 1 1 43 GLN OE1 O -4.665 -0.328 -11.402 1.00 . A A . 93 GLN OE1 1 1
24 42943 1 1 44 ARG C C -5.424 -6.989 -6.532 1.00 . A A . 94 ARG C 1 1
24 42944 1 1 44 ARG CA C -4.643 -6.920 -7.837 1.00 . A A . 94 ARG CA 1 1
24 42945 1 1 44 ARG CB C -3.403 -7.807 -7.753 1.00 . A A . 94 ARG CB 1 1
24 42946 1 1 44 ARG CD C -3.405 -8.099 -10.243 1.00 . A A . 94 ARG CD 1 1
24 42947 1 1 44 ARG CG C -2.566 -7.794 -9.017 1.00 . A A . 94 ARG CG 1 1
24 42948 1 1 44 ARG CZ C -3.004 -7.924 -12.676 1.00 . A A . 94 ARG CZ 1 1
24 42949 1 1 44 ARG H H -3.439 -5.180 -7.770 1.00 . A A . 94 ARG H 1 1
24 42950 1 1 44 ARG HA H -5.267 -7.273 -8.642 1.00 . A A . 94 ARG HA 1 1
24 42951 1 1 44 ARG HB2 H -2.785 -7.468 -6.934 1.00 . A A . 94 ARG HB2 1 1
24 42952 1 1 44 ARG HB3 H -3.713 -8.825 -7.561 1.00 . A A . 94 ARG HB3 1 1
24 42953 1 1 44 ARG HD2 H -3.944 -9.018 -10.076 1.00 . A A . 94 ARG HD2 1 1
24 42954 1 1 44 ARG HD3 H -4.105 -7.290 -10.385 1.00 . A A . 94 ARG HD3 1 1
24 42955 1 1 44 ARG HE H -1.676 -8.607 -11.333 1.00 . A A . 94 ARG HE 1 1
24 42956 1 1 44 ARG HG2 H -2.135 -6.813 -9.131 1.00 . A A . 94 ARG HG2 1 1
24 42957 1 1 44 ARG HG3 H -1.780 -8.531 -8.932 1.00 . A A . 94 ARG HG3 1 1
24 42958 1 1 44 ARG HH11 H -4.827 -7.254 -12.082 1.00 . A A . 94 ARG HH11 1 1
24 42959 1 1 44 ARG HH12 H -4.524 -7.166 -13.788 1.00 . A A . 94 ARG HH12 1 1
24 42960 1 1 44 ARG HH21 H -1.281 -8.514 -13.589 1.00 . A A . 94 ARG HH21 1 1
24 42961 1 1 44 ARG HH22 H -2.516 -7.886 -14.647 1.00 . A A . 94 ARG HH22 1 1
24 42962 1 1 44 ARG N N -4.274 -5.544 -8.139 1.00 . A A . 94 ARG N 1 1
24 42963 1 1 44 ARG NE N -2.588 -8.239 -11.449 1.00 . A A . 94 ARG NE 1 1
24 42964 1 1 44 ARG NH1 N -4.213 -7.409 -12.864 1.00 . A A . 94 ARG NH1 1 1
24 42965 1 1 44 ARG NH2 N -2.205 -8.123 -13.720 1.00 . A A . 94 ARG NH2 1 1
24 42966 1 1 44 ARG O O -5.795 -8.069 -6.065 1.00 . A A . 94 ARG O 1 1
24 42967 1 1 45 ALA C C -7.887 -5.425 -5.112 1.00 . A A . 95 ALA C 1 1
24 42968 1 1 45 ALA CA C -6.444 -5.730 -4.732 1.00 . A A . 95 ALA CA 1 1
24 42969 1 1 45 ALA CB C -5.866 -4.656 -3.823 1.00 . A A . 95 ALA CB 1 1
24 42970 1 1 45 ALA H H -5.255 -5.014 -6.309 1.00 . A A . 95 ALA H 1 1
24 42971 1 1 45 ALA HA H -6.404 -6.678 -4.214 1.00 . A A . 95 ALA HA 1 1
24 42972 1 1 45 ALA HB1 H -5.737 -3.740 -4.386 1.00 . A A . 95 ALA HB1 1 1
24 42973 1 1 45 ALA HB2 H -4.904 -4.984 -3.443 1.00 . A A . 95 ALA HB2 1 1
24 42974 1 1 45 ALA HB3 H -6.543 -4.478 -2.994 1.00 . A A . 95 ALA HB3 1 1
24 42975 1 1 45 ALA N N -5.644 -5.832 -5.931 1.00 . A A . 95 ALA N 1 1
24 42976 1 1 45 ALA O O -8.145 -4.601 -5.988 1.00 . A A . 95 ALA O 1 1
24 42977 1 1 46 HIS C C -10.696 -4.542 -4.616 1.00 . A A . 96 HIS C 1 1
24 42978 1 1 46 HIS CA C -10.239 -5.983 -4.774 1.00 . A A . 96 HIS CA 1 1
24 42979 1 1 46 HIS CB C -11.075 -6.870 -3.862 1.00 . A A . 96 HIS CB 1 1
24 42980 1 1 46 HIS CD2 C -12.809 -8.241 -5.156 1.00 . A A . 96 HIS CD2 1 1
24 42981 1 1 46 HIS CE1 C -14.516 -6.936 -4.816 1.00 . A A . 96 HIS CE1 1 1
24 42982 1 1 46 HIS CG C -12.423 -7.185 -4.410 1.00 . A A . 96 HIS CG 1 1
24 42983 1 1 46 HIS H H -8.538 -6.762 -3.789 1.00 . A A . 96 HIS H 1 1
24 42984 1 1 46 HIS HA H -10.393 -6.290 -5.797 1.00 . A A . 96 HIS HA 1 1
24 42985 1 1 46 HIS HB2 H -10.556 -7.805 -3.705 1.00 . A A . 96 HIS HB2 1 1
24 42986 1 1 46 HIS HB3 H -11.208 -6.374 -2.912 1.00 . A A . 96 HIS HB3 1 1
24 42987 1 1 46 HIS HD2 H -12.180 -9.055 -5.492 1.00 . A A . 96 HIS HD2 1 1
24 42988 1 1 46 HIS HE1 H -15.520 -6.536 -4.838 1.00 . A A . 96 HIS HE1 1 1
24 42989 1 1 46 HIS HE2 H -14.753 -8.773 -5.754 1.00 . A A . 96 HIS HE2 1 1
24 42990 1 1 46 HIS N N -8.818 -6.124 -4.472 1.00 . A A . 96 HIS N 1 1
24 42991 1 1 46 HIS ND1 N -13.500 -6.363 -4.193 1.00 . A A . 96 HIS ND1 1 1
24 42992 1 1 46 HIS NE2 N -14.144 -8.078 -5.412 1.00 . A A . 96 HIS NE2 1 1
24 42993 1 1 46 HIS O O -10.419 -3.885 -3.611 1.00 . A A . 96 HIS O 1 1
24 42994 1 1 47 SER C C -12.703 -2.229 -4.519 1.00 . A A . 97 SER C 1 1
24 42995 1 1 47 SER CA C -11.852 -2.696 -5.708 1.00 . A A . 97 SER CA 1 1
24 42996 1 1 47 SER CB C -12.623 -2.514 -7.012 1.00 . A A . 97 SER CB 1 1
24 42997 1 1 47 SER H H -11.718 -4.719 -6.304 1.00 . A A . 97 SER H 1 1
24 42998 1 1 47 SER HA H -10.958 -2.092 -5.752 1.00 . A A . 97 SER HA 1 1
24 42999 1 1 47 SER HB2 H -13.593 -2.980 -6.921 1.00 . A A . 97 SER HB2 1 1
24 43000 1 1 47 SER HB3 H -12.743 -1.462 -7.217 1.00 . A A . 97 SER HB3 1 1
24 43001 1 1 47 SER HG H -10.976 -3.110 -7.898 1.00 . A A . 97 SER HG 1 1
24 43002 1 1 47 SER N N -11.440 -4.088 -5.604 1.00 . A A . 97 SER N 1 1
24 43003 1 1 47 SER O O -12.761 -1.033 -4.233 1.00 . A A . 97 SER O 1 1
24 43004 1 1 47 SER OG O -11.922 -3.116 -8.089 1.00 . A A . 97 SER OG 1 1
24 43005 1 1 48 LEU C C -13.530 -2.231 -1.530 1.00 . A A . 98 LEU C 1 1
24 43006 1 1 48 LEU CA C -14.259 -2.799 -2.741 1.00 . A A . 98 LEU CA 1 1
24 43007 1 1 48 LEU CB C -15.098 -4.003 -2.332 1.00 . A A . 98 LEU CB 1 1
24 43008 1 1 48 LEU CD1 C -17.038 -5.523 -2.753 1.00 . A A . 98 LEU CD1 1 1
24 43009 1 1 48 LEU CD2 C -17.130 -3.135 -3.505 1.00 . A A . 98 LEU CD2 1 1
24 43010 1 1 48 LEU CG C -16.236 -4.348 -3.290 1.00 . A A . 98 LEU CG 1 1
24 43011 1 1 48 LEU H H -13.187 -4.108 -4.012 1.00 . A A . 98 LEU H 1 1
24 43012 1 1 48 LEU HA H -14.920 -2.037 -3.127 1.00 . A A . 98 LEU HA 1 1
24 43013 1 1 48 LEU HB2 H -14.445 -4.861 -2.255 1.00 . A A . 98 LEU HB2 1 1
24 43014 1 1 48 LEU HB3 H -15.519 -3.808 -1.365 1.00 . A A . 98 LEU HB3 1 1
24 43015 1 1 48 LEU HD11 H -16.383 -6.368 -2.611 1.00 . A A . 98 LEU HD11 1 1
24 43016 1 1 48 LEU HD12 H -17.816 -5.781 -3.457 1.00 . A A . 98 LEU HD12 1 1
24 43017 1 1 48 LEU HD13 H -17.484 -5.251 -1.807 1.00 . A A . 98 LEU HD13 1 1
24 43018 1 1 48 LEU HD21 H -17.870 -3.360 -4.259 1.00 . A A . 98 LEU HD21 1 1
24 43019 1 1 48 LEU HD22 H -16.528 -2.295 -3.826 1.00 . A A . 98 LEU HD22 1 1
24 43020 1 1 48 LEU HD23 H -17.625 -2.885 -2.577 1.00 . A A . 98 LEU HD23 1 1
24 43021 1 1 48 LEU HG H -15.821 -4.636 -4.247 1.00 . A A . 98 LEU HG 1 1
24 43022 1 1 48 LEU N N -13.341 -3.160 -3.814 1.00 . A A . 98 LEU N 1 1
24 43023 1 1 48 LEU O O -13.878 -1.162 -1.037 1.00 . A A . 98 LEU O 1 1
24 43024 1 1 49 PHE C C -11.015 -1.192 -0.221 1.00 . A A . 99 PHE C 1 1
24 43025 1 1 49 PHE CA C -11.752 -2.488 0.100 1.00 . A A . 99 PHE CA 1 1
24 43026 1 1 49 PHE CB C -10.771 -3.571 0.549 1.00 . A A . 99 PHE CB 1 1
24 43027 1 1 49 PHE CD1 C -10.081 -2.655 2.789 1.00 . A A . 99 PHE CD1 1 1
24 43028 1 1 49 PHE CD2 C -8.387 -3.076 1.162 1.00 . A A . 99 PHE CD2 1 1
24 43029 1 1 49 PHE CE1 C -9.119 -2.212 3.676 1.00 . A A . 99 PHE CE1 1 1
24 43030 1 1 49 PHE CE2 C -7.423 -2.636 2.047 1.00 . A A . 99 PHE CE2 1 1
24 43031 1 1 49 PHE CG C -9.727 -3.093 1.522 1.00 . A A . 99 PHE CG 1 1
24 43032 1 1 49 PHE CZ C -7.789 -2.204 3.306 1.00 . A A . 99 PHE CZ 1 1
24 43033 1 1 49 PHE H H -12.287 -3.790 -1.486 1.00 . A A . 99 PHE H 1 1
24 43034 1 1 49 PHE HA H -12.451 -2.296 0.901 1.00 . A A . 99 PHE HA 1 1
24 43035 1 1 49 PHE HB2 H -11.323 -4.369 1.024 1.00 . A A . 99 PHE HB2 1 1
24 43036 1 1 49 PHE HB3 H -10.263 -3.961 -0.319 1.00 . A A . 99 PHE HB3 1 1
24 43037 1 1 49 PHE HD1 H -11.121 -2.661 3.081 1.00 . A A . 99 PHE HD1 1 1
24 43038 1 1 49 PHE HD2 H -8.097 -3.416 0.176 1.00 . A A . 99 PHE HD2 1 1
24 43039 1 1 49 PHE HE1 H -9.407 -1.874 4.661 1.00 . A A . 99 PHE HE1 1 1
24 43040 1 1 49 PHE HE2 H -6.383 -2.628 1.755 1.00 . A A . 99 PHE HE2 1 1
24 43041 1 1 49 PHE HZ H -7.038 -1.859 4.000 1.00 . A A . 99 PHE HZ 1 1
24 43042 1 1 49 PHE N N -12.520 -2.943 -1.054 1.00 . A A . 99 PHE N 1 1
24 43043 1 1 49 PHE O O -10.877 -0.320 0.633 1.00 . A A . 99 PHE O 1 1
24 43044 1 1 50 LEU C C -10.829 1.340 -1.876 1.00 . A A . 100 LEU C 1 1
24 43045 1 1 50 LEU CA C -9.881 0.140 -1.908 1.00 . A A . 100 LEU CA 1 1
24 43046 1 1 50 LEU CB C -9.354 -0.072 -3.321 1.00 . A A . 100 LEU CB 1 1
24 43047 1 1 50 LEU CD1 C -8.238 -1.565 -4.975 1.00 . A A . 100 LEU CD1 1 1
24 43048 1 1 50 LEU CD2 C -7.312 -1.371 -2.670 1.00 . A A . 100 LEU CD2 1 1
24 43049 1 1 50 LEU CG C -8.573 -1.369 -3.515 1.00 . A A . 100 LEU CG 1 1
24 43050 1 1 50 LEU H H -10.657 -1.821 -2.084 1.00 . A A . 100 LEU H 1 1
24 43051 1 1 50 LEU HA H -9.049 0.328 -1.244 1.00 . A A . 100 LEU HA 1 1
24 43052 1 1 50 LEU HB2 H -10.194 -0.075 -3.999 1.00 . A A . 100 LEU HB2 1 1
24 43053 1 1 50 LEU HB3 H -8.707 0.754 -3.573 1.00 . A A . 100 LEU HB3 1 1
24 43054 1 1 50 LEU HD11 H -9.154 -1.595 -5.546 1.00 . A A . 100 LEU HD11 1 1
24 43055 1 1 50 LEU HD12 H -7.704 -2.496 -5.098 1.00 . A A . 100 LEU HD12 1 1
24 43056 1 1 50 LEU HD13 H -7.626 -0.746 -5.317 1.00 . A A . 100 LEU HD13 1 1
24 43057 1 1 50 LEU HD21 H -6.663 -0.569 -2.989 1.00 . A A . 100 LEU HD21 1 1
24 43058 1 1 50 LEU HD22 H -6.803 -2.317 -2.786 1.00 . A A . 100 LEU HD22 1 1
24 43059 1 1 50 LEU HD23 H -7.574 -1.230 -1.631 1.00 . A A . 100 LEU HD23 1 1
24 43060 1 1 50 LEU HG H -9.188 -2.200 -3.201 1.00 . A A . 100 LEU HG 1 1
24 43061 1 1 50 LEU N N -10.557 -1.070 -1.457 1.00 . A A . 100 LEU N 1 1
24 43062 1 1 50 LEU O O -10.399 2.490 -1.873 1.00 . A A . 100 LEU O 1 1
24 43063 1 1 51 ALA C C -13.818 2.134 -0.428 1.00 . A A . 101 ALA C 1 1
24 43064 1 1 51 ALA CA C -13.138 2.100 -1.797 1.00 . A A . 101 ALA CA 1 1
24 43065 1 1 51 ALA CB C -14.167 1.880 -2.895 1.00 . A A . 101 ALA CB 1 1
24 43066 1 1 51 ALA H H -12.405 0.117 -1.881 1.00 . A A . 101 ALA H 1 1
24 43067 1 1 51 ALA HA H -12.654 3.050 -1.972 1.00 . A A . 101 ALA HA 1 1
24 43068 1 1 51 ALA HB1 H -13.674 1.891 -3.854 1.00 . A A . 101 ALA HB1 1 1
24 43069 1 1 51 ALA HB2 H -14.904 2.668 -2.859 1.00 . A A . 101 ALA HB2 1 1
24 43070 1 1 51 ALA HB3 H -14.653 0.923 -2.752 1.00 . A A . 101 ALA HB3 1 1
24 43071 1 1 51 ALA N N -12.123 1.058 -1.854 1.00 . A A . 101 ALA N 1 1
24 43072 1 1 51 ALA O O -15.032 1.975 -0.322 1.00 . A A . 101 ALA O 1 1
24 43073 1 1 52 SER C C -12.821 3.368 2.844 1.00 . A A . 102 SER C 1 1
24 43074 1 1 52 SER CA C -13.563 2.361 1.974 1.00 . A A . 102 SER CA 1 1
24 43075 1 1 52 SER CB C -13.435 0.965 2.585 1.00 . A A . 102 SER CB 1 1
24 43076 1 1 52 SER H H -12.085 2.546 0.476 1.00 . A A . 102 SER H 1 1
24 43077 1 1 52 SER HA H -14.606 2.632 1.932 1.00 . A A . 102 SER HA 1 1
24 43078 1 1 52 SER HB2 H -13.929 0.947 3.545 1.00 . A A . 102 SER HB2 1 1
24 43079 1 1 52 SER HB3 H -13.896 0.241 1.928 1.00 . A A . 102 SER HB3 1 1
24 43080 1 1 52 SER HG H -11.729 0.222 1.947 1.00 . A A . 102 SER HG 1 1
24 43081 1 1 52 SER N N -13.036 2.364 0.617 1.00 . A A . 102 SER N 1 1
24 43082 1 1 52 SER O O -11.762 3.877 2.462 1.00 . A A . 102 SER O 1 1
24 43083 1 1 52 SER OG O -12.073 0.614 2.765 1.00 . A A . 102 SER OG 1 1
24 43084 1 1 53 ALA C C -11.628 3.695 5.679 1.00 . A A . 103 ALA C 1 1
24 43085 1 1 53 ALA CA C -12.724 4.488 5.004 1.00 . A A . 103 ALA CA 1 1
24 43086 1 1 53 ALA CB C -13.718 4.967 6.043 1.00 . A A . 103 ALA CB 1 1
24 43087 1 1 53 ALA H H -14.277 3.280 4.214 1.00 . A A . 103 ALA H 1 1
24 43088 1 1 53 ALA HA H -12.297 5.346 4.508 1.00 . A A . 103 ALA HA 1 1
24 43089 1 1 53 ALA HB1 H -13.225 5.645 6.723 1.00 . A A . 103 ALA HB1 1 1
24 43090 1 1 53 ALA HB2 H -14.093 4.117 6.595 1.00 . A A . 103 ALA HB2 1 1
24 43091 1 1 53 ALA HB3 H -14.536 5.474 5.554 1.00 . A A . 103 ALA HB3 1 1
24 43092 1 1 53 ALA N N -13.385 3.653 4.011 1.00 . A A . 103 ALA N 1 1
24 43093 1 1 53 ALA O O -10.633 4.248 6.152 1.00 . A A . 103 ALA O 1 1
24 43094 1 1 54 GLU C C -9.524 1.610 5.628 1.00 . A A . 104 GLU C 1 1
24 43095 1 1 54 GLU CA C -10.888 1.466 6.296 1.00 . A A . 104 GLU CA 1 1
24 43096 1 1 54 GLU CB C -11.420 0.038 6.147 1.00 . A A . 104 GLU CB 1 1
24 43097 1 1 54 GLU CD C -11.172 -2.407 6.703 1.00 . A A . 104 GLU CD 1 1
24 43098 1 1 54 GLU CG C -10.550 -1.026 6.795 1.00 . A A . 104 GLU CG 1 1
24 43099 1 1 54 GLU H H -12.648 2.031 5.301 1.00 . A A . 104 GLU H 1 1
24 43100 1 1 54 GLU HA H -10.802 1.711 7.342 1.00 . A A . 104 GLU HA 1 1
24 43101 1 1 54 GLU HB2 H -12.399 -0.015 6.598 1.00 . A A . 104 GLU HB2 1 1
24 43102 1 1 54 GLU HB3 H -11.507 -0.191 5.093 1.00 . A A . 104 GLU HB3 1 1
24 43103 1 1 54 GLU HG2 H -9.592 -1.042 6.295 1.00 . A A . 104 GLU HG2 1 1
24 43104 1 1 54 GLU HG3 H -10.410 -0.776 7.835 1.00 . A A . 104 GLU HG3 1 1
24 43105 1 1 54 GLU N N -11.830 2.388 5.702 1.00 . A A . 104 GLU N 1 1
24 43106 1 1 54 GLU O O -8.514 1.845 6.291 1.00 . A A . 104 GLU O 1 1
24 43107 1 1 54 GLU OE1 O -12.381 -2.546 6.983 1.00 . A A . 104 GLU OE1 1 1
24 43108 1 1 54 GLU OE2 O -10.453 -3.365 6.335 1.00 . A A . 104 GLU OE2 1 1
24 43109 1 1 55 PHE C C -7.807 3.102 3.562 1.00 . A A . 105 PHE C 1 1
24 43110 1 1 55 PHE CA C -8.287 1.653 3.535 1.00 . A A . 105 PHE CA 1 1
24 43111 1 1 55 PHE CB C -8.523 1.186 2.099 1.00 . A A . 105 PHE CB 1 1
24 43112 1 1 55 PHE CD1 C -6.154 0.455 1.756 1.00 . A A . 105 PHE CD1 1 1
24 43113 1 1 55 PHE CD2 C -7.206 1.708 0.023 1.00 . A A . 105 PHE CD2 1 1
24 43114 1 1 55 PHE CE1 C -4.997 0.383 1.012 1.00 . A A . 105 PHE CE1 1 1
24 43115 1 1 55 PHE CE2 C -6.048 1.639 -0.729 1.00 . A A . 105 PHE CE2 1 1
24 43116 1 1 55 PHE CG C -7.269 1.117 1.274 1.00 . A A . 105 PHE CG 1 1
24 43117 1 1 55 PHE CZ C -4.943 0.978 -0.232 1.00 . A A . 105 PHE CZ 1 1
24 43118 1 1 55 PHE H H -10.357 1.314 3.837 1.00 . A A . 105 PHE H 1 1
24 43119 1 1 55 PHE HA H -7.527 1.029 3.987 1.00 . A A . 105 PHE HA 1 1
24 43120 1 1 55 PHE HB2 H -8.961 0.199 2.120 1.00 . A A . 105 PHE HB2 1 1
24 43121 1 1 55 PHE HB3 H -9.207 1.868 1.613 1.00 . A A . 105 PHE HB3 1 1
24 43122 1 1 55 PHE HD1 H -6.197 -0.011 2.728 1.00 . A A . 105 PHE HD1 1 1
24 43123 1 1 55 PHE HD2 H -8.071 2.227 -0.365 1.00 . A A . 105 PHE HD2 1 1
24 43124 1 1 55 PHE HE1 H -4.133 -0.138 1.405 1.00 . A A . 105 PHE HE1 1 1
24 43125 1 1 55 PHE HE2 H -6.004 2.106 -1.704 1.00 . A A . 105 PHE HE2 1 1
24 43126 1 1 55 PHE HZ H -4.037 0.923 -0.818 1.00 . A A . 105 PHE HZ 1 1
24 43127 1 1 55 PHE N N -9.514 1.505 4.307 1.00 . A A . 105 PHE N 1 1
24 43128 1 1 55 PHE O O -6.607 3.371 3.461 1.00 . A A . 105 PHE O 1 1
24 43129 1 1 56 CYS C C -7.548 5.707 5.045 1.00 . A A . 106 CYS C 1 1
24 43130 1 1 56 CYS CA C -8.409 5.447 3.810 1.00 . A A . 106 CYS CA 1 1
24 43131 1 1 56 CYS CB C -9.681 6.301 3.846 1.00 . A A . 106 CYS CB 1 1
24 43132 1 1 56 CYS H H -9.682 3.757 3.774 1.00 . A A . 106 CYS H 1 1
24 43133 1 1 56 CYS HA H -7.838 5.704 2.932 1.00 . A A . 106 CYS HA 1 1
24 43134 1 1 56 CYS HB2 H -10.290 6.061 2.990 1.00 . A A . 106 CYS HB2 1 1
24 43135 1 1 56 CYS HB3 H -10.233 6.073 4.748 1.00 . A A . 106 CYS HB3 1 1
24 43136 1 1 56 CYS HG H -9.303 8.471 2.552 1.00 . A A . 106 CYS HG 1 1
24 43137 1 1 56 CYS N N -8.746 4.031 3.721 1.00 . A A . 106 CYS N 1 1
24 43138 1 1 56 CYS O O -6.600 6.493 4.995 1.00 . A A . 106 CYS O 1 1
24 43139 1 1 56 CYS SG S -9.386 8.087 3.819 1.00 . A A . 106 CYS SG 1 1
24 43140 1 1 57 ASN C C -5.644 4.642 7.042 1.00 . A A . 107 ASN C 1 1
24 43141 1 1 57 ASN CA C -7.054 5.075 7.358 1.00 . A A . 107 ASN CA 1 1
24 43142 1 1 57 ASN CB C -7.593 4.138 8.435 1.00 . A A . 107 ASN CB 1 1
24 43143 1 1 57 ASN CG C -8.725 4.717 9.255 1.00 . A A . 107 ASN CG 1 1
24 43144 1 1 57 ASN H H -8.693 4.478 6.142 1.00 . A A . 107 ASN H 1 1
24 43145 1 1 57 ASN HA H -7.037 6.088 7.735 1.00 . A A . 107 ASN HA 1 1
24 43146 1 1 57 ASN HB2 H -7.961 3.242 7.959 1.00 . A A . 107 ASN HB2 1 1
24 43147 1 1 57 ASN HB3 H -6.780 3.873 9.100 1.00 . A A . 107 ASN HB3 1 1
24 43148 1 1 57 ASN HD21 H -9.531 5.554 7.645 1.00 . A A . 107 ASN HD21 1 1
24 43149 1 1 57 ASN HD22 H -10.385 5.786 9.129 1.00 . A A . 107 ASN HD22 1 1
24 43150 1 1 57 ASN N N -7.877 5.030 6.147 1.00 . A A . 107 ASN N 1 1
24 43151 1 1 57 ASN ND2 N -9.633 5.429 8.613 1.00 . A A . 107 ASN ND2 1 1
24 43152 1 1 57 ASN O O -4.681 5.351 7.319 1.00 . A A . 107 ASN O 1 1
24 43153 1 1 57 ASN OD1 O -8.798 4.499 10.464 1.00 . A A . 107 ASN OD1 1 1
24 43154 1 1 58 ILE C C -3.419 3.831 5.289 1.00 . A A . 108 ILE C 1 1
24 43155 1 1 58 ILE CA C -4.276 2.864 6.096 1.00 . A A . 108 ILE CA 1 1
24 43156 1 1 58 ILE CB C -4.524 1.574 5.287 1.00 . A A . 108 ILE CB 1 1
24 43157 1 1 58 ILE CD1 C -5.948 0.292 6.937 1.00 . A A . 108 ILE CD1 1 1
24 43158 1 1 58 ILE CG1 C -4.631 0.363 6.212 1.00 . A A . 108 ILE CG1 1 1
24 43159 1 1 58 ILE CG2 C -3.470 1.349 4.220 1.00 . A A . 108 ILE CG2 1 1
24 43160 1 1 58 ILE H H -6.375 2.977 6.240 1.00 . A A . 108 ILE H 1 1
24 43161 1 1 58 ILE HA H -3.759 2.602 7.005 1.00 . A A . 108 ILE HA 1 1
24 43162 1 1 58 ILE HB H -5.472 1.697 4.791 1.00 . A A . 108 ILE HB 1 1
24 43163 1 1 58 ILE HD11 H -6.096 1.202 7.499 1.00 . A A . 108 ILE HD11 1 1
24 43164 1 1 58 ILE HD12 H -5.948 -0.554 7.608 1.00 . A A . 108 ILE HD12 1 1
24 43165 1 1 58 ILE HD13 H -6.745 0.182 6.214 1.00 . A A . 108 ILE HD13 1 1
24 43166 1 1 58 ILE HG12 H -4.521 -0.539 5.630 1.00 . A A . 108 ILE HG12 1 1
24 43167 1 1 58 ILE HG13 H -3.844 0.410 6.950 1.00 . A A . 108 ILE HG13 1 1
24 43168 1 1 58 ILE HG21 H -3.676 0.426 3.704 1.00 . A A . 108 ILE HG21 1 1
24 43169 1 1 58 ILE HG22 H -2.495 1.301 4.677 1.00 . A A . 108 ILE HG22 1 1
24 43170 1 1 58 ILE HG23 H -3.502 2.169 3.512 1.00 . A A . 108 ILE HG23 1 1
24 43171 1 1 58 ILE N N -5.549 3.464 6.451 1.00 . A A . 108 ILE N 1 1
24 43172 1 1 58 ILE O O -2.284 4.126 5.658 1.00 . A A . 108 ILE O 1 1
24 43173 1 1 59 LEU C C -2.908 6.546 4.018 1.00 . A A . 109 LEU C 1 1
24 43174 1 1 59 LEU CA C -3.295 5.255 3.323 1.00 . A A . 109 LEU CA 1 1
24 43175 1 1 59 LEU CB C -4.167 5.547 2.118 1.00 . A A . 109 LEU CB 1 1
24 43176 1 1 59 LEU CD1 C -5.164 4.691 0.008 1.00 . A A . 109 LEU CD1 1 1
24 43177 1 1 59 LEU CD2 C -2.721 4.546 0.385 1.00 . A A . 109 LEU CD2 1 1
24 43178 1 1 59 LEU CG C -4.082 4.490 1.036 1.00 . A A . 109 LEU CG 1 1
24 43179 1 1 59 LEU H H -4.920 4.086 4.007 1.00 . A A . 109 LEU H 1 1
24 43180 1 1 59 LEU HA H -2.398 4.762 2.985 1.00 . A A . 109 LEU HA 1 1
24 43181 1 1 59 LEU HB2 H -5.194 5.625 2.445 1.00 . A A . 109 LEU HB2 1 1
24 43182 1 1 59 LEU HB3 H -3.863 6.492 1.693 1.00 . A A . 109 LEU HB3 1 1
24 43183 1 1 59 LEU HD11 H -5.110 5.695 -0.383 1.00 . A A . 109 LEU HD11 1 1
24 43184 1 1 59 LEU HD12 H -6.125 4.532 0.469 1.00 . A A . 109 LEU HD12 1 1
24 43185 1 1 59 LEU HD13 H -5.024 3.981 -0.794 1.00 . A A . 109 LEU HD13 1 1
24 43186 1 1 59 LEU HD21 H -2.641 5.463 -0.184 1.00 . A A . 109 LEU HD21 1 1
24 43187 1 1 59 LEU HD22 H -2.600 3.695 -0.273 1.00 . A A . 109 LEU HD22 1 1
24 43188 1 1 59 LEU HD23 H -1.962 4.530 1.152 1.00 . A A . 109 LEU HD23 1 1
24 43189 1 1 59 LEU HG H -4.207 3.512 1.476 1.00 . A A . 109 LEU HG 1 1
24 43190 1 1 59 LEU N N -3.992 4.343 4.214 1.00 . A A . 109 LEU N 1 1
24 43191 1 1 59 LEU O O -1.751 6.961 3.969 1.00 . A A . 109 LEU O 1 1
24 43192 1 1 60 SER C C -2.517 8.256 6.387 1.00 . A A . 110 SER C 1 1
24 43193 1 1 60 SER CA C -3.664 8.415 5.387 1.00 . A A . 110 SER CA 1 1
24 43194 1 1 60 SER CB C -4.950 8.826 6.115 1.00 . A A . 110 SER CB 1 1
24 43195 1 1 60 SER H H -4.782 6.773 4.656 1.00 . A A . 110 SER H 1 1
24 43196 1 1 60 SER HA H -3.404 9.176 4.666 1.00 . A A . 110 SER HA 1 1
24 43197 1 1 60 SER HB2 H -5.789 8.713 5.448 1.00 . A A . 110 SER HB2 1 1
24 43198 1 1 60 SER HB3 H -5.090 8.187 6.975 1.00 . A A . 110 SER HB3 1 1
24 43199 1 1 60 SER HG H -5.687 10.640 6.245 1.00 . A A . 110 SER HG 1 1
24 43200 1 1 60 SER N N -3.882 7.165 4.667 1.00 . A A . 110 SER N 1 1
24 43201 1 1 60 SER O O -1.690 9.155 6.552 1.00 . A A . 110 SER O 1 1
24 43202 1 1 60 SER OG O -4.899 10.173 6.556 1.00 . A A . 110 SER OG 1 1
24 43203 1 1 61 ARG C C -0.084 6.507 7.415 1.00 . A A . 111 ARG C 1 1
24 43204 1 1 61 ARG CA C -1.456 6.808 8.030 1.00 . A A . 111 ARG CA 1 1
24 43205 1 1 61 ARG CB C -1.904 5.624 8.887 1.00 . A A . 111 ARG CB 1 1
24 43206 1 1 61 ARG CD C -3.435 4.681 10.620 1.00 . A A . 111 ARG CD 1 1
24 43207 1 1 61 ARG CG C -3.083 5.912 9.801 1.00 . A A . 111 ARG CG 1 1
24 43208 1 1 61 ARG CZ C -5.321 3.888 11.988 1.00 . A A . 111 ARG CZ 1 1
24 43209 1 1 61 ARG H H -3.128 6.400 6.822 1.00 . A A . 111 ARG H 1 1
24 43210 1 1 61 ARG HA H -1.367 7.678 8.664 1.00 . A A . 111 ARG HA 1 1
24 43211 1 1 61 ARG HB2 H -2.192 4.814 8.232 1.00 . A A . 111 ARG HB2 1 1
24 43212 1 1 61 ARG HB3 H -1.076 5.304 9.492 1.00 . A A . 111 ARG HB3 1 1
24 43213 1 1 61 ARG HD2 H -3.626 3.859 9.946 1.00 . A A . 111 ARG HD2 1 1
24 43214 1 1 61 ARG HD3 H -2.594 4.434 11.254 1.00 . A A . 111 ARG HD3 1 1
24 43215 1 1 61 ARG HE H -4.887 5.820 11.641 1.00 . A A . 111 ARG HE 1 1
24 43216 1 1 61 ARG HG2 H -2.826 6.721 10.468 1.00 . A A . 111 ARG HG2 1 1
24 43217 1 1 61 ARG HG3 H -3.940 6.189 9.198 1.00 . A A . 111 ARG HG3 1 1
24 43218 1 1 61 ARG HH11 H -4.190 2.423 11.166 1.00 . A A . 111 ARG HH11 1 1
24 43219 1 1 61 ARG HH12 H -5.505 1.867 12.151 1.00 . A A . 111 ARG HH12 1 1
24 43220 1 1 61 ARG HH21 H -6.627 5.106 12.942 1.00 . A A . 111 ARG HH21 1 1
24 43221 1 1 61 ARG HH22 H -6.910 3.403 13.157 1.00 . A A . 111 ARG HH22 1 1
24 43222 1 1 61 ARG N N -2.462 7.091 7.027 1.00 . A A . 111 ARG N 1 1
24 43223 1 1 61 ARG NE N -4.613 4.882 11.457 1.00 . A A . 111 ARG NE 1 1
24 43224 1 1 61 ARG NH1 N -4.979 2.628 11.747 1.00 . A A . 111 ARG NH1 1 1
24 43225 1 1 61 ARG NH2 N -6.369 4.154 12.757 1.00 . A A . 111 ARG NH2 1 1
24 43226 1 1 61 ARG O O 0.877 7.231 7.663 1.00 . A A . 111 ARG O 1 1
24 43227 1 1 62 VAL C C 1.975 5.923 5.165 1.00 . A A . 112 VAL C 1 1
24 43228 1 1 62 VAL CA C 1.303 4.966 6.133 1.00 . A A . 112 VAL CA 1 1
24 43229 1 1 62 VAL CB C 1.236 3.561 5.488 1.00 . A A . 112 VAL CB 1 1
24 43230 1 1 62 VAL CG1 C 0.753 2.522 6.485 1.00 . A A . 112 VAL CG1 1 1
24 43231 1 1 62 VAL CG2 C 0.361 3.569 4.253 1.00 . A A . 112 VAL CG2 1 1
24 43232 1 1 62 VAL H H -0.822 5.041 6.257 1.00 . A A . 112 VAL H 1 1
24 43233 1 1 62 VAL HA H 1.926 4.891 7.005 1.00 . A A . 112 VAL HA 1 1
24 43234 1 1 62 VAL HB H 2.237 3.288 5.186 1.00 . A A . 112 VAL HB 1 1
24 43235 1 1 62 VAL HG11 H 1.444 2.473 7.314 1.00 . A A . 112 VAL HG11 1 1
24 43236 1 1 62 VAL HG12 H 0.701 1.556 6.000 1.00 . A A . 112 VAL HG12 1 1
24 43237 1 1 62 VAL HG13 H -0.226 2.798 6.846 1.00 . A A . 112 VAL HG13 1 1
24 43238 1 1 62 VAL HG21 H 0.366 2.588 3.804 1.00 . A A . 112 VAL HG21 1 1
24 43239 1 1 62 VAL HG22 H 0.746 4.293 3.550 1.00 . A A . 112 VAL HG22 1 1
24 43240 1 1 62 VAL HG23 H -0.645 3.835 4.532 1.00 . A A . 112 VAL HG23 1 1
24 43241 1 1 62 VAL N N 0.001 5.465 6.584 1.00 . A A . 112 VAL N 1 1
24 43242 1 1 62 VAL O O 3.180 6.155 5.264 1.00 . A A . 112 VAL O 1 1
24 43243 1 1 63 LEU C C 2.410 8.570 3.982 1.00 . A A . 113 LEU C 1 1
24 43244 1 1 63 LEU CA C 1.747 7.404 3.273 1.00 . A A . 113 LEU CA 1 1
24 43245 1 1 63 LEU CB C 0.623 7.900 2.368 1.00 . A A . 113 LEU CB 1 1
24 43246 1 1 63 LEU CD1 C 1.769 9.775 1.180 1.00 . A A . 113 LEU CD1 1 1
24 43247 1 1 63 LEU CD2 C -0.702 9.841 1.531 1.00 . A A . 113 LEU CD2 1 1
24 43248 1 1 63 LEU CG C 0.625 9.401 2.110 1.00 . A A . 113 LEU CG 1 1
24 43249 1 1 63 LEU H H 0.248 6.270 4.199 1.00 . A A . 113 LEU H 1 1
24 43250 1 1 63 LEU HA H 2.478 6.879 2.678 1.00 . A A . 113 LEU HA 1 1
24 43251 1 1 63 LEU HB2 H 0.701 7.390 1.419 1.00 . A A . 113 LEU HB2 1 1
24 43252 1 1 63 LEU HB3 H -0.321 7.637 2.825 1.00 . A A . 113 LEU HB3 1 1
24 43253 1 1 63 LEU HD11 H 1.664 9.239 0.247 1.00 . A A . 113 LEU HD11 1 1
24 43254 1 1 63 LEU HD12 H 2.707 9.504 1.643 1.00 . A A . 113 LEU HD12 1 1
24 43255 1 1 63 LEU HD13 H 1.753 10.837 0.991 1.00 . A A . 113 LEU HD13 1 1
24 43256 1 1 63 LEU HD21 H -1.497 9.532 2.193 1.00 . A A . 113 LEU HD21 1 1
24 43257 1 1 63 LEU HD22 H -0.842 9.384 0.560 1.00 . A A . 113 LEU HD22 1 1
24 43258 1 1 63 LEU HD23 H -0.715 10.915 1.429 1.00 . A A . 113 LEU HD23 1 1
24 43259 1 1 63 LEU HG H 0.768 9.910 3.067 1.00 . A A . 113 LEU HG 1 1
24 43260 1 1 63 LEU N N 1.208 6.481 4.236 1.00 . A A . 113 LEU N 1 1
24 43261 1 1 63 LEU O O 3.573 8.888 3.737 1.00 . A A . 113 LEU O 1 1
24 43262 1 1 64 SER C C 3.241 10.101 6.503 1.00 . A A . 114 SER C 1 1
24 43263 1 1 64 SER CA C 2.093 10.385 5.541 1.00 . A A . 114 SER CA 1 1
24 43264 1 1 64 SER CB C 0.902 10.998 6.254 1.00 . A A . 114 SER CB 1 1
24 43265 1 1 64 SER H H 0.789 8.797 5.108 1.00 . A A . 114 SER H 1 1
24 43266 1 1 64 SER HA H 2.439 11.073 4.783 1.00 . A A . 114 SER HA 1 1
24 43267 1 1 64 SER HB2 H 0.512 10.288 6.959 1.00 . A A . 114 SER HB2 1 1
24 43268 1 1 64 SER HB3 H 1.208 11.894 6.762 1.00 . A A . 114 SER HB3 1 1
24 43269 1 1 64 SER HG H -0.909 10.801 5.534 1.00 . A A . 114 SER HG 1 1
24 43270 1 1 64 SER N N 1.663 9.178 4.880 1.00 . A A . 114 SER N 1 1
24 43271 1 1 64 SER O O 4.132 10.932 6.690 1.00 . A A . 114 SER O 1 1
24 43272 1 1 64 SER OG O -0.122 11.322 5.329 1.00 . A A . 114 SER OG 1 1
24 43273 1 1 65 ARG C C 5.575 8.240 7.090 1.00 . A A . 115 ARG C 1 1
24 43274 1 1 65 ARG CA C 4.323 8.469 7.919 1.00 . A A . 115 ARG CA 1 1
24 43275 1 1 65 ARG CB C 3.927 7.206 8.669 1.00 . A A . 115 ARG CB 1 1
24 43276 1 1 65 ARG CD C 3.737 8.436 10.791 1.00 . A A . 115 ARG CD 1 1
24 43277 1 1 65 ARG CG C 3.020 7.516 9.834 1.00 . A A . 115 ARG CG 1 1
24 43278 1 1 65 ARG CZ C 3.291 9.285 13.068 1.00 . A A . 115 ARG CZ 1 1
24 43279 1 1 65 ARG H H 2.425 8.354 7.035 1.00 . A A . 115 ARG H 1 1
24 43280 1 1 65 ARG HA H 4.531 9.242 8.638 1.00 . A A . 115 ARG HA 1 1
24 43281 1 1 65 ARG HB2 H 3.412 6.540 7.993 1.00 . A A . 115 ARG HB2 1 1
24 43282 1 1 65 ARG HB3 H 4.816 6.722 9.044 1.00 . A A . 115 ARG HB3 1 1
24 43283 1 1 65 ARG HD2 H 4.558 7.891 11.218 1.00 . A A . 115 ARG HD2 1 1
24 43284 1 1 65 ARG HD3 H 4.124 9.275 10.233 1.00 . A A . 115 ARG HD3 1 1
24 43285 1 1 65 ARG HE H 1.916 9.085 11.621 1.00 . A A . 115 ARG HE 1 1
24 43286 1 1 65 ARG HG2 H 2.128 8.003 9.469 1.00 . A A . 115 ARG HG2 1 1
24 43287 1 1 65 ARG HG3 H 2.763 6.599 10.343 1.00 . A A . 115 ARG HG3 1 1
24 43288 1 1 65 ARG HH11 H 5.182 8.592 12.804 1.00 . A A . 115 ARG HH11 1 1
24 43289 1 1 65 ARG HH12 H 4.863 9.307 14.357 1.00 . A A . 115 ARG HH12 1 1
24 43290 1 1 65 ARG HH21 H 1.494 10.029 13.660 1.00 . A A . 115 ARG HH21 1 1
24 43291 1 1 65 ARG HH22 H 2.765 10.118 14.843 1.00 . A A . 115 ARG HH22 1 1
24 43292 1 1 65 ARG N N 3.220 8.922 7.107 1.00 . A A . 115 ARG N 1 1
24 43293 1 1 65 ARG NE N 2.867 8.940 11.852 1.00 . A A . 115 ARG NE 1 1
24 43294 1 1 65 ARG NH1 N 4.545 9.041 13.438 1.00 . A A . 115 ARG NH1 1 1
24 43295 1 1 65 ARG NH2 N 2.451 9.853 13.927 1.00 . A A . 115 ARG NH2 1 1
24 43296 1 1 65 ARG O O 6.677 8.466 7.568 1.00 . A A . 115 ARG O 1 1
24 43297 1 1 66 ALA C C 7.088 8.918 4.467 1.00 . A A . 116 ALA C 1 1
24 43298 1 1 66 ALA CA C 6.531 7.585 4.961 1.00 . A A . 116 ALA CA 1 1
24 43299 1 1 66 ALA CB C 6.125 6.705 3.799 1.00 . A A . 116 ALA CB 1 1
24 43300 1 1 66 ALA H H 4.497 7.569 5.546 1.00 . A A . 116 ALA H 1 1
24 43301 1 1 66 ALA HA H 7.305 7.071 5.515 1.00 . A A . 116 ALA HA 1 1
24 43302 1 1 66 ALA HB1 H 5.439 7.241 3.159 1.00 . A A . 116 ALA HB1 1 1
24 43303 1 1 66 ALA HB2 H 5.645 5.814 4.176 1.00 . A A . 116 ALA HB2 1 1
24 43304 1 1 66 ALA HB3 H 7.006 6.427 3.237 1.00 . A A . 116 ALA HB3 1 1
24 43305 1 1 66 ALA N N 5.403 7.786 5.858 1.00 . A A . 116 ALA N 1 1
24 43306 1 1 66 ALA O O 8.279 9.039 4.186 1.00 . A A . 116 ALA O 1 1
24 43307 1 1 67 ARG C C 7.528 11.776 5.177 1.00 . A A . 117 ARG C 1 1
24 43308 1 1 67 ARG CA C 6.630 11.277 4.050 1.00 . A A . 117 ARG CA 1 1
24 43309 1 1 67 ARG CB C 5.412 12.203 3.943 1.00 . A A . 117 ARG CB 1 1
24 43310 1 1 67 ARG CD C 4.637 12.060 1.573 1.00 . A A . 117 ARG CD 1 1
24 43311 1 1 67 ARG CG C 4.327 11.709 3.008 1.00 . A A . 117 ARG CG 1 1
24 43312 1 1 67 ARG CZ C 3.953 13.911 0.102 1.00 . A A . 117 ARG CZ 1 1
24 43313 1 1 67 ARG H H 5.254 9.707 4.421 1.00 . A A . 117 ARG H 1 1
24 43314 1 1 67 ARG HA H 7.176 11.284 3.118 1.00 . A A . 117 ARG HA 1 1
24 43315 1 1 67 ARG HB2 H 4.980 12.327 4.922 1.00 . A A . 117 ARG HB2 1 1
24 43316 1 1 67 ARG HB3 H 5.747 13.161 3.580 1.00 . A A . 117 ARG HB3 1 1
24 43317 1 1 67 ARG HD2 H 5.679 11.863 1.398 1.00 . A A . 117 ARG HD2 1 1
24 43318 1 1 67 ARG HD3 H 4.033 11.442 0.923 1.00 . A A . 117 ARG HD3 1 1
24 43319 1 1 67 ARG HE H 4.514 14.111 2.010 1.00 . A A . 117 ARG HE 1 1
24 43320 1 1 67 ARG HG2 H 4.249 10.637 3.097 1.00 . A A . 117 ARG HG2 1 1
24 43321 1 1 67 ARG HG3 H 3.390 12.167 3.288 1.00 . A A . 117 ARG HG3 1 1
24 43322 1 1 67 ARG HH11 H 3.901 12.083 -0.775 1.00 . A A . 117 ARG HH11 1 1
24 43323 1 1 67 ARG HH12 H 3.444 13.405 -1.802 1.00 . A A . 117 ARG HH12 1 1
24 43324 1 1 67 ARG HH21 H 3.877 15.846 0.695 1.00 . A A . 117 ARG HH21 1 1
24 43325 1 1 67 ARG HH22 H 3.392 15.548 -0.953 1.00 . A A . 117 ARG HH22 1 1
24 43326 1 1 67 ARG N N 6.210 9.908 4.339 1.00 . A A . 117 ARG N 1 1
24 43327 1 1 67 ARG NE N 4.374 13.464 1.282 1.00 . A A . 117 ARG NE 1 1
24 43328 1 1 67 ARG NH1 N 3.746 13.063 -0.901 1.00 . A A . 117 ARG NH1 1 1
24 43329 1 1 67 ARG NH2 N 3.727 15.203 -0.066 1.00 . A A . 117 ARG NH2 1 1
24 43330 1 1 67 ARG O O 8.643 12.247 4.951 1.00 . A A . 117 ARG O 1 1
24 43331 1 1 68 SER C C 8.998 11.240 7.766 1.00 . A A . 118 SER C 1 1
24 43332 1 1 68 SER CA C 7.720 12.043 7.601 1.00 . A A . 118 SER CA 1 1
24 43333 1 1 68 SER CB C 6.812 11.802 8.809 1.00 . A A . 118 SER CB 1 1
24 43334 1 1 68 SER H H 6.113 11.265 6.478 1.00 . A A . 118 SER H 1 1
24 43335 1 1 68 SER HA H 7.958 13.085 7.534 1.00 . A A . 118 SER HA 1 1
24 43336 1 1 68 SER HB2 H 5.866 12.275 8.635 1.00 . A A . 118 SER HB2 1 1
24 43337 1 1 68 SER HB3 H 6.657 10.738 8.928 1.00 . A A . 118 SER HB3 1 1
24 43338 1 1 68 SER HG H 7.736 13.203 9.840 1.00 . A A . 118 SER HG 1 1
24 43339 1 1 68 SER N N 7.013 11.645 6.392 1.00 . A A . 118 SER N 1 1
24 43340 1 1 68 SER O O 10.092 11.784 7.928 1.00 . A A . 118 SER O 1 1
24 43341 1 1 68 SER OG O 7.373 12.316 10.006 1.00 . A A . 118 SER OG 1 1
24 43342 1 1 69 ARG C C 10.158 8.136 6.687 1.00 . A A . 119 ARG C 1 1
24 43343 1 1 69 ARG CA C 9.902 8.991 7.924 1.00 . A A . 119 ARG CA 1 1
24 43344 1 1 69 ARG CB C 9.573 8.087 9.111 1.00 . A A . 119 ARG CB 1 1
24 43345 1 1 69 ARG CD C 10.971 9.346 10.743 1.00 . A A . 119 ARG CD 1 1
24 43346 1 1 69 ARG CG C 9.582 8.818 10.434 1.00 . A A . 119 ARG CG 1 1
24 43347 1 1 69 ARG CZ C 11.980 11.023 12.228 1.00 . A A . 119 ARG CZ 1 1
24 43348 1 1 69 ARG H H 7.923 9.606 7.548 1.00 . A A . 119 ARG H 1 1
24 43349 1 1 69 ARG HA H 10.795 9.551 8.151 1.00 . A A . 119 ARG HA 1 1
24 43350 1 1 69 ARG HB2 H 8.591 7.659 8.964 1.00 . A A . 119 ARG HB2 1 1
24 43351 1 1 69 ARG HB3 H 10.300 7.293 9.157 1.00 . A A . 119 ARG HB3 1 1
24 43352 1 1 69 ARG HD2 H 11.634 8.506 10.891 1.00 . A A . 119 ARG HD2 1 1
24 43353 1 1 69 ARG HD3 H 11.314 9.928 9.901 1.00 . A A . 119 ARG HD3 1 1
24 43354 1 1 69 ARG HE H 10.238 10.089 12.573 1.00 . A A . 119 ARG HE 1 1
24 43355 1 1 69 ARG HG2 H 8.892 9.648 10.383 1.00 . A A . 119 ARG HG2 1 1
24 43356 1 1 69 ARG HG3 H 9.279 8.140 11.214 1.00 . A A . 119 ARG HG3 1 1
24 43357 1 1 69 ARG HH11 H 13.049 10.614 10.559 1.00 . A A . 119 ARG HH11 1 1
24 43358 1 1 69 ARG HH12 H 13.749 11.804 11.609 1.00 . A A . 119 ARG HH12 1 1
24 43359 1 1 69 ARG HH21 H 11.151 11.654 13.967 1.00 . A A . 119 ARG HH21 1 1
24 43360 1 1 69 ARG HH22 H 12.693 12.360 13.572 1.00 . A A . 119 ARG HH22 1 1
24 43361 1 1 69 ARG N N 8.824 9.941 7.718 1.00 . A A . 119 ARG N 1 1
24 43362 1 1 69 ARG NE N 10.997 10.178 11.939 1.00 . A A . 119 ARG NE 1 1
24 43363 1 1 69 ARG NH1 N 13.007 11.153 11.400 1.00 . A A . 119 ARG NH1 1 1
24 43364 1 1 69 ARG NH2 N 11.935 11.740 13.339 1.00 . A A . 119 ARG NH2 1 1
24 43365 1 1 69 ARG O O 9.677 7.004 6.594 1.00 . A A . 119 ARG O 1 1
24 43366 1 1 70 PRO C C 12.251 6.705 5.024 1.00 . A A . 120 PRO C 1 1
24 43367 1 1 70 PRO CA C 11.420 7.899 4.573 1.00 . A A . 120 PRO CA 1 1
24 43368 1 1 70 PRO CB C 12.303 8.904 3.824 1.00 . A A . 120 PRO CB 1 1
24 43369 1 1 70 PRO CD C 11.421 10.046 5.697 1.00 . A A . 120 PRO CD 1 1
24 43370 1 1 70 PRO CG C 12.634 9.946 4.830 1.00 . A A . 120 PRO CG 1 1
24 43371 1 1 70 PRO HA H 10.611 7.568 3.939 1.00 . A A . 120 PRO HA 1 1
24 43372 1 1 70 PRO HB2 H 13.187 8.408 3.472 1.00 . A A . 120 PRO HB2 1 1
24 43373 1 1 70 PRO HB3 H 11.757 9.319 2.991 1.00 . A A . 120 PRO HB3 1 1
24 43374 1 1 70 PRO HD2 H 11.685 10.383 6.682 1.00 . A A . 120 PRO HD2 1 1
24 43375 1 1 70 PRO HD3 H 10.686 10.699 5.253 1.00 . A A . 120 PRO HD3 1 1
24 43376 1 1 70 PRO HG2 H 13.490 9.635 5.417 1.00 . A A . 120 PRO HG2 1 1
24 43377 1 1 70 PRO HG3 H 12.828 10.887 4.342 1.00 . A A . 120 PRO HG3 1 1
24 43378 1 1 70 PRO N N 10.940 8.662 5.732 1.00 . A A . 120 PRO N 1 1
24 43379 1 1 70 PRO O O 12.364 5.695 4.329 1.00 . A A . 120 PRO O 1 1
24 43380 1 1 71 ALA C C 12.780 4.543 7.087 1.00 . A A . 121 ALA C 1 1
24 43381 1 1 71 ALA CA C 13.611 5.802 6.835 1.00 . A A . 121 ALA CA 1 1
24 43382 1 1 71 ALA CB C 14.188 6.330 8.134 1.00 . A A . 121 ALA CB 1 1
24 43383 1 1 71 ALA H H 12.718 7.704 6.679 1.00 . A A . 121 ALA H 1 1
24 43384 1 1 71 ALA HA H 14.431 5.560 6.177 1.00 . A A . 121 ALA HA 1 1
24 43385 1 1 71 ALA HB1 H 14.693 7.268 7.945 1.00 . A A . 121 ALA HB1 1 1
24 43386 1 1 71 ALA HB2 H 14.892 5.615 8.534 1.00 . A A . 121 ALA HB2 1 1
24 43387 1 1 71 ALA HB3 H 13.389 6.488 8.845 1.00 . A A . 121 ALA HB3 1 1
24 43388 1 1 71 ALA N N 12.822 6.846 6.210 1.00 . A A . 121 ALA N 1 1
24 43389 1 1 71 ALA O O 13.308 3.430 7.118 1.00 . A A . 121 ALA O 1 1
24 43390 1 1 72 LYS C C 9.554 3.509 6.381 1.00 . A A . 122 LYS C 1 1
24 43391 1 1 72 LYS CA C 10.578 3.610 7.498 1.00 . A A . 122 LYS CA 1 1
24 43392 1 1 72 LYS CB C 9.889 3.769 8.846 1.00 . A A . 122 LYS CB 1 1
24 43393 1 1 72 LYS CD C 10.584 2.047 10.540 1.00 . A A . 122 LYS CD 1 1
24 43394 1 1 72 LYS CE C 9.470 1.983 11.585 1.00 . A A . 122 LYS CE 1 1
24 43395 1 1 72 LYS CG C 10.807 3.459 10.012 1.00 . A A . 122 LYS CG 1 1
24 43396 1 1 72 LYS H H 11.111 5.634 7.254 1.00 . A A . 122 LYS H 1 1
24 43397 1 1 72 LYS HA H 11.167 2.707 7.510 1.00 . A A . 122 LYS HA 1 1
24 43398 1 1 72 LYS HB2 H 9.542 4.788 8.945 1.00 . A A . 122 LYS HB2 1 1
24 43399 1 1 72 LYS HB3 H 9.042 3.100 8.890 1.00 . A A . 122 LYS HB3 1 1
24 43400 1 1 72 LYS HD2 H 10.318 1.406 9.711 1.00 . A A . 122 LYS HD2 1 1
24 43401 1 1 72 LYS HD3 H 11.503 1.696 10.986 1.00 . A A . 122 LYS HD3 1 1
24 43402 1 1 72 LYS HE2 H 9.461 0.995 12.016 1.00 . A A . 122 LYS HE2 1 1
24 43403 1 1 72 LYS HE3 H 9.686 2.704 12.359 1.00 . A A . 122 LYS HE3 1 1
24 43404 1 1 72 LYS HG2 H 11.838 3.548 9.682 1.00 . A A . 122 LYS HG2 1 1
24 43405 1 1 72 LYS HG3 H 10.618 4.169 10.801 1.00 . A A . 122 LYS HG3 1 1
24 43406 1 1 72 LYS HZ1 H 7.870 1.572 10.297 1.00 . A A . 122 LYS HZ1 1 1
24 43407 1 1 72 LYS HZ2 H 8.090 3.220 10.601 1.00 . A A . 122 LYS HZ2 1 1
24 43408 1 1 72 LYS HZ3 H 7.402 2.224 11.785 1.00 . A A . 122 LYS HZ3 1 1
24 43409 1 1 72 LYS N N 11.479 4.724 7.271 1.00 . A A . 122 LYS N 1 1
24 43410 1 1 72 LYS NZ N 8.118 2.270 11.024 1.00 . A A . 122 LYS NZ 1 1
24 43411 1 1 72 LYS O O 8.573 2.772 6.494 1.00 . A A . 122 LYS O 1 1
24 43412 1 1 73 LEU C C 8.710 2.793 3.663 1.00 . A A . 123 LEU C 1 1
24 43413 1 1 73 LEU CA C 8.974 4.223 4.115 1.00 . A A . 123 LEU CA 1 1
24 43414 1 1 73 LEU CB C 9.676 5.000 3.009 1.00 . A A . 123 LEU CB 1 1
24 43415 1 1 73 LEU CD1 C 7.848 5.444 1.372 1.00 . A A . 123 LEU CD1 1 1
24 43416 1 1 73 LEU CD2 C 10.206 5.200 0.607 1.00 . A A . 123 LEU CD2 1 1
24 43417 1 1 73 LEU CG C 9.170 4.744 1.602 1.00 . A A . 123 LEU CG 1 1
24 43418 1 1 73 LEU H H 10.581 4.848 5.306 1.00 . A A . 123 LEU H 1 1
24 43419 1 1 73 LEU HA H 8.037 4.705 4.340 1.00 . A A . 123 LEU HA 1 1
24 43420 1 1 73 LEU HB2 H 9.560 6.057 3.214 1.00 . A A . 123 LEU HB2 1 1
24 43421 1 1 73 LEU HB3 H 10.728 4.756 3.040 1.00 . A A . 123 LEU HB3 1 1
24 43422 1 1 73 LEU HD11 H 7.160 5.184 2.169 1.00 . A A . 123 LEU HD11 1 1
24 43423 1 1 73 LEU HD12 H 7.435 5.136 0.422 1.00 . A A . 123 LEU HD12 1 1
24 43424 1 1 73 LEU HD13 H 8.003 6.513 1.369 1.00 . A A . 123 LEU HD13 1 1
24 43425 1 1 73 LEU HD21 H 11.133 4.680 0.798 1.00 . A A . 123 LEU HD21 1 1
24 43426 1 1 73 LEU HD22 H 10.361 6.262 0.720 1.00 . A A . 123 LEU HD22 1 1
24 43427 1 1 73 LEU HD23 H 9.868 4.985 -0.395 1.00 . A A . 123 LEU HD23 1 1
24 43428 1 1 73 LEU HG H 9.016 3.683 1.467 1.00 . A A . 123 LEU HG 1 1
24 43429 1 1 73 LEU N N 9.805 4.252 5.303 1.00 . A A . 123 LEU N 1 1
24 43430 1 1 73 LEU O O 7.581 2.439 3.346 1.00 . A A . 123 LEU O 1 1
24 43431 1 1 74 TYR C C 8.654 -0.181 4.060 1.00 . A A . 124 TYR C 1 1
24 43432 1 1 74 TYR CA C 9.641 0.589 3.218 1.00 . A A . 124 TYR CA 1 1
24 43433 1 1 74 TYR CB C 10.989 -0.106 3.239 1.00 . A A . 124 TYR CB 1 1
24 43434 1 1 74 TYR CD1 C 11.835 -0.360 0.904 1.00 . A A . 124 TYR CD1 1 1
24 43435 1 1 74 TYR CD2 C 12.813 1.330 2.261 1.00 . A A . 124 TYR CD2 1 1
24 43436 1 1 74 TYR CE1 C 12.660 -0.017 -0.130 1.00 . A A . 124 TYR CE1 1 1
24 43437 1 1 74 TYR CE2 C 13.649 1.685 1.221 1.00 . A A . 124 TYR CE2 1 1
24 43438 1 1 74 TYR CG C 11.895 0.300 2.115 1.00 . A A . 124 TYR CG 1 1
24 43439 1 1 74 TYR CZ C 13.570 1.007 0.025 1.00 . A A . 124 TYR CZ 1 1
24 43440 1 1 74 TYR H H 10.619 2.296 3.992 1.00 . A A . 124 TYR H 1 1
24 43441 1 1 74 TYR HA H 9.275 0.598 2.199 1.00 . A A . 124 TYR HA 1 1
24 43442 1 1 74 TYR HB2 H 11.486 0.123 4.162 1.00 . A A . 124 TYR HB2 1 1
24 43443 1 1 74 TYR HB3 H 10.835 -1.175 3.171 1.00 . A A . 124 TYR HB3 1 1
24 43444 1 1 74 TYR HD1 H 11.125 -1.162 0.773 1.00 . A A . 124 TYR HD1 1 1
24 43445 1 1 74 TYR HD2 H 12.870 1.856 3.202 1.00 . A A . 124 TYR HD2 1 1
24 43446 1 1 74 TYR HE1 H 12.585 -0.556 -1.057 1.00 . A A . 124 TYR HE1 1 1
24 43447 1 1 74 TYR HE2 H 14.360 2.487 1.350 1.00 . A A . 124 TYR HE2 1 1
24 43448 1 1 74 TYR HH H 15.290 1.508 -0.672 1.00 . A A . 124 TYR HH 1 1
24 43449 1 1 74 TYR N N 9.756 1.969 3.669 1.00 . A A . 124 TYR N 1 1
24 43450 1 1 74 TYR O O 7.828 -0.894 3.519 1.00 . A A . 124 TYR O 1 1
24 43451 1 1 74 TYR OH O 14.406 1.351 -1.015 1.00 . A A . 124 TYR OH 1 1
24 43452 1 1 75 VAL C C 6.346 -0.325 5.837 1.00 . A A . 125 VAL C 1 1
24 43453 1 1 75 VAL CA C 7.765 -0.692 6.248 1.00 . A A . 125 VAL CA 1 1
24 43454 1 1 75 VAL CB C 7.971 -0.325 7.723 1.00 . A A . 125 VAL CB 1 1
24 43455 1 1 75 VAL CG1 C 6.946 -1.048 8.588 1.00 . A A . 125 VAL CG1 1 1
24 43456 1 1 75 VAL CG2 C 9.390 -0.652 8.156 1.00 . A A . 125 VAL CG2 1 1
24 43457 1 1 75 VAL H H 9.468 0.483 5.763 1.00 . A A . 125 VAL H 1 1
24 43458 1 1 75 VAL HA H 7.889 -1.761 6.144 1.00 . A A . 125 VAL HA 1 1
24 43459 1 1 75 VAL HB H 7.818 0.739 7.834 1.00 . A A . 125 VAL HB 1 1
24 43460 1 1 75 VAL HG11 H 6.883 -2.086 8.283 1.00 . A A . 125 VAL HG11 1 1
24 43461 1 1 75 VAL HG12 H 5.976 -0.577 8.467 1.00 . A A . 125 VAL HG12 1 1
24 43462 1 1 75 VAL HG13 H 7.244 -0.993 9.624 1.00 . A A . 125 VAL HG13 1 1
24 43463 1 1 75 VAL HG21 H 9.572 -1.716 8.040 1.00 . A A . 125 VAL HG21 1 1
24 43464 1 1 75 VAL HG22 H 9.528 -0.370 9.190 1.00 . A A . 125 VAL HG22 1 1
24 43465 1 1 75 VAL HG23 H 10.086 -0.098 7.536 1.00 . A A . 125 VAL HG23 1 1
24 43466 1 1 75 VAL N N 8.736 -0.044 5.375 1.00 . A A . 125 VAL N 1 1
24 43467 1 1 75 VAL O O 5.478 -1.186 5.716 1.00 . A A . 125 VAL O 1 1
24 43468 1 1 76 TYR C C 4.483 0.940 3.775 1.00 . A A . 126 TYR C 1 1
24 43469 1 1 76 TYR CA C 4.827 1.450 5.173 1.00 . A A . 126 TYR CA 1 1
24 43470 1 1 76 TYR CB C 4.822 2.978 5.241 1.00 . A A . 126 TYR CB 1 1
24 43471 1 1 76 TYR CD1 C 4.957 2.789 7.745 1.00 . A A . 126 TYR CD1 1 1
24 43472 1 1 76 TYR CD2 C 6.077 4.623 6.711 1.00 . A A . 126 TYR CD2 1 1
24 43473 1 1 76 TYR CE1 C 5.391 3.208 8.980 1.00 . A A . 126 TYR CE1 1 1
24 43474 1 1 76 TYR CE2 C 6.522 5.048 7.956 1.00 . A A . 126 TYR CE2 1 1
24 43475 1 1 76 TYR CG C 5.288 3.483 6.589 1.00 . A A . 126 TYR CG 1 1
24 43476 1 1 76 TYR CZ C 6.174 4.334 9.084 1.00 . A A . 126 TYR CZ 1 1
24 43477 1 1 76 TYR H H 6.880 1.587 5.664 1.00 . A A . 126 TYR H 1 1
24 43478 1 1 76 TYR HA H 4.097 1.064 5.869 1.00 . A A . 126 TYR HA 1 1
24 43479 1 1 76 TYR HB2 H 5.486 3.374 4.482 1.00 . A A . 126 TYR HB2 1 1
24 43480 1 1 76 TYR HB3 H 3.820 3.341 5.073 1.00 . A A . 126 TYR HB3 1 1
24 43481 1 1 76 TYR HD1 H 4.341 1.905 7.664 1.00 . A A . 126 TYR HD1 1 1
24 43482 1 1 76 TYR HD2 H 6.351 5.175 5.818 1.00 . A A . 126 TYR HD2 1 1
24 43483 1 1 76 TYR HE1 H 5.125 2.645 9.863 1.00 . A A . 126 TYR HE1 1 1
24 43484 1 1 76 TYR HE2 H 7.126 5.942 8.043 1.00 . A A . 126 TYR HE2 1 1
24 43485 1 1 76 TYR HH H 6.346 5.647 10.485 1.00 . A A . 126 TYR HH 1 1
24 43486 1 1 76 TYR N N 6.134 0.954 5.578 1.00 . A A . 126 TYR N 1 1
24 43487 1 1 76 TYR O O 3.316 0.779 3.427 1.00 . A A . 126 TYR O 1 1
24 43488 1 1 76 TYR OH O 6.625 4.737 10.319 1.00 . A A . 126 TYR OH 1 1
24 43489 1 1 77 ILE C C 4.889 -1.417 1.878 1.00 . A A . 127 ILE C 1 1
24 43490 1 1 77 ILE CA C 5.386 0.020 1.702 1.00 . A A . 127 ILE CA 1 1
24 43491 1 1 77 ILE CB C 6.738 0.026 0.950 1.00 . A A . 127 ILE CB 1 1
24 43492 1 1 77 ILE CD1 C 8.541 1.671 0.188 1.00 . A A . 127 ILE CD1 1 1
24 43493 1 1 77 ILE CG1 C 7.074 1.447 0.490 1.00 . A A . 127 ILE CG1 1 1
24 43494 1 1 77 ILE CG2 C 6.710 -0.920 -0.233 1.00 . A A . 127 ILE CG2 1 1
24 43495 1 1 77 ILE H H 6.416 0.940 3.297 1.00 . A A . 127 ILE H 1 1
24 43496 1 1 77 ILE HA H 4.666 0.575 1.117 1.00 . A A . 127 ILE HA 1 1
24 43497 1 1 77 ILE HB H 7.506 -0.318 1.623 1.00 . A A . 127 ILE HB 1 1
24 43498 1 1 77 ILE HD11 H 9.093 1.731 1.112 1.00 . A A . 127 ILE HD11 1 1
24 43499 1 1 77 ILE HD12 H 8.658 2.592 -0.363 1.00 . A A . 127 ILE HD12 1 1
24 43500 1 1 77 ILE HD13 H 8.917 0.846 -0.403 1.00 . A A . 127 ILE HD13 1 1
24 43501 1 1 77 ILE HG12 H 6.519 1.661 -0.410 1.00 . A A . 127 ILE HG12 1 1
24 43502 1 1 77 ILE HG13 H 6.782 2.145 1.262 1.00 . A A . 127 ILE HG13 1 1
24 43503 1 1 77 ILE HG21 H 6.013 -0.555 -0.974 1.00 . A A . 127 ILE HG21 1 1
24 43504 1 1 77 ILE HG22 H 6.402 -1.901 0.099 1.00 . A A . 127 ILE HG22 1 1
24 43505 1 1 77 ILE HG23 H 7.700 -0.980 -0.663 1.00 . A A . 127 ILE HG23 1 1
24 43506 1 1 77 ILE N N 5.522 0.674 2.994 1.00 . A A . 127 ILE N 1 1
24 43507 1 1 77 ILE O O 3.951 -1.843 1.204 1.00 . A A . 127 ILE O 1 1
24 43508 1 1 78 ASN C C 3.676 -3.509 3.560 1.00 . A A . 128 ASN C 1 1
24 43509 1 1 78 ASN CA C 5.101 -3.527 3.103 1.00 . A A . 128 ASN CA 1 1
24 43510 1 1 78 ASN CB C 5.895 -4.128 4.261 1.00 . A A . 128 ASN CB 1 1
24 43511 1 1 78 ASN CG C 7.309 -3.682 4.340 1.00 . A A . 128 ASN CG 1 1
24 43512 1 1 78 ASN H H 6.277 -1.776 3.288 1.00 . A A . 128 ASN H 1 1
24 43513 1 1 78 ASN HA H 5.203 -4.136 2.217 1.00 . A A . 128 ASN HA 1 1
24 43514 1 1 78 ASN HB2 H 5.433 -3.838 5.185 1.00 . A A . 128 ASN HB2 1 1
24 43515 1 1 78 ASN HB3 H 5.879 -5.199 4.178 1.00 . A A . 128 ASN HB3 1 1
24 43516 1 1 78 ASN HD21 H 7.511 -3.782 2.380 1.00 . A A . 128 ASN HD21 1 1
24 43517 1 1 78 ASN HD22 H 8.833 -3.187 3.281 1.00 . A A . 128 ASN HD22 1 1
24 43518 1 1 78 ASN N N 5.515 -2.159 2.799 1.00 . A A . 128 ASN N 1 1
24 43519 1 1 78 ASN ND2 N 7.960 -3.558 3.223 1.00 . A A . 128 ASN ND2 1 1
24 43520 1 1 78 ASN O O 2.829 -4.252 3.065 1.00 . A A . 128 ASN O 1 1
24 43521 1 1 78 ASN OD1 O 7.830 -3.486 5.425 1.00 . A A . 128 ASN OD1 1 1
24 43522 1 1 79 GLU C C 1.082 -2.276 4.112 1.00 . A A . 129 GLU C 1 1
24 43523 1 1 79 GLU CA C 2.145 -2.501 5.158 1.00 . A A . 129 GLU CA 1 1
24 43524 1 1 79 GLU CB C 2.151 -1.333 6.143 1.00 . A A . 129 GLU CB 1 1
24 43525 1 1 79 GLU CD C 2.816 -0.537 8.455 1.00 . A A . 129 GLU CD 1 1
24 43526 1 1 79 GLU CG C 2.864 -1.661 7.436 1.00 . A A . 129 GLU CG 1 1
24 43527 1 1 79 GLU H H 4.220 -2.116 4.877 1.00 . A A . 129 GLU H 1 1
24 43528 1 1 79 GLU HA H 1.921 -3.408 5.691 1.00 . A A . 129 GLU HA 1 1
24 43529 1 1 79 GLU HB2 H 2.646 -0.490 5.683 1.00 . A A . 129 GLU HB2 1 1
24 43530 1 1 79 GLU HB3 H 1.133 -1.061 6.372 1.00 . A A . 129 GLU HB3 1 1
24 43531 1 1 79 GLU HG2 H 2.393 -2.531 7.861 1.00 . A A . 129 GLU HG2 1 1
24 43532 1 1 79 GLU HG3 H 3.898 -1.884 7.211 1.00 . A A . 129 GLU HG3 1 1
24 43533 1 1 79 GLU N N 3.452 -2.654 4.542 1.00 . A A . 129 GLU N 1 1
24 43534 1 1 79 GLU O O 0.209 -3.107 3.935 1.00 . A A . 129 GLU O 1 1
24 43535 1 1 79 GLU OE1 O 1.707 -0.042 8.748 1.00 . A A . 129 GLU OE1 1 1
24 43536 1 1 79 GLU OE2 O 3.882 -0.167 8.996 1.00 . A A . 129 GLU OE2 1 1
24 43537 1 1 80 LEU C C 0.044 -1.962 1.345 1.00 . A A . 130 LEU C 1 1
24 43538 1 1 80 LEU CA C 0.249 -0.826 2.354 1.00 . A A . 130 LEU CA 1 1
24 43539 1 1 80 LEU CB C 0.750 0.435 1.660 1.00 . A A . 130 LEU CB 1 1
24 43540 1 1 80 LEU CD1 C -1.582 1.301 1.389 1.00 . A A . 130 LEU CD1 1 1
24 43541 1 1 80 LEU CD2 C 0.346 2.452 0.282 1.00 . A A . 130 LEU CD2 1 1
24 43542 1 1 80 LEU CG C -0.229 1.114 0.717 1.00 . A A . 130 LEU CG 1 1
24 43543 1 1 80 LEU H H 1.971 -0.590 3.556 1.00 . A A . 130 LEU H 1 1
24 43544 1 1 80 LEU HA H -0.697 -0.613 2.837 1.00 . A A . 130 LEU HA 1 1
24 43545 1 1 80 LEU HB2 H 1.027 1.148 2.422 1.00 . A A . 130 LEU HB2 1 1
24 43546 1 1 80 LEU HB3 H 1.634 0.176 1.096 1.00 . A A . 130 LEU HB3 1 1
24 43547 1 1 80 LEU HD11 H -1.468 1.935 2.255 1.00 . A A . 130 LEU HD11 1 1
24 43548 1 1 80 LEU HD12 H -1.972 0.337 1.699 1.00 . A A . 130 LEU HD12 1 1
24 43549 1 1 80 LEU HD13 H -2.270 1.760 0.693 1.00 . A A . 130 LEU HD13 1 1
24 43550 1 1 80 LEU HD21 H -0.369 2.970 -0.340 1.00 . A A . 130 LEU HD21 1 1
24 43551 1 1 80 LEU HD22 H 1.259 2.285 -0.277 1.00 . A A . 130 LEU HD22 1 1
24 43552 1 1 80 LEU HD23 H 0.565 3.048 1.158 1.00 . A A . 130 LEU HD23 1 1
24 43553 1 1 80 LEU HG H -0.367 0.503 -0.162 1.00 . A A . 130 LEU HG 1 1
24 43554 1 1 80 LEU N N 1.209 -1.189 3.383 1.00 . A A . 130 LEU N 1 1
24 43555 1 1 80 LEU O O -1.084 -2.260 0.960 1.00 . A A . 130 LEU O 1 1
24 43556 1 1 81 CYS C C 0.358 -4.923 0.574 1.00 . A A . 131 CYS C 1 1
24 43557 1 1 81 CYS CA C 1.070 -3.700 -0.020 1.00 . A A . 131 CYS CA 1 1
24 43558 1 1 81 CYS CB C 2.490 -4.075 -0.463 1.00 . A A . 131 CYS CB 1 1
24 43559 1 1 81 CYS H H 2.004 -2.336 1.305 1.00 . A A . 131 CYS H 1 1
24 43560 1 1 81 CYS HA H 0.507 -3.354 -0.882 1.00 . A A . 131 CYS HA 1 1
24 43561 1 1 81 CYS HB2 H 2.958 -3.211 -0.909 1.00 . A A . 131 CYS HB2 1 1
24 43562 1 1 81 CYS HB3 H 3.060 -4.377 0.405 1.00 . A A . 131 CYS HB3 1 1
24 43563 1 1 81 CYS HG H 3.451 -5.066 -2.608 1.00 . A A . 131 CYS HG 1 1
24 43564 1 1 81 CYS N N 1.131 -2.605 0.944 1.00 . A A . 131 CYS N 1 1
24 43565 1 1 81 CYS O O -0.460 -5.561 -0.089 1.00 . A A . 131 CYS O 1 1
24 43566 1 1 81 CYS SG S 2.584 -5.419 -1.668 1.00 . A A . 131 CYS SG 1 1
24 43567 1 1 82 THR C C -1.390 -6.070 2.847 1.00 . A A . 132 THR C 1 1
24 43568 1 1 82 THR CA C 0.050 -6.389 2.490 1.00 . A A . 132 THR CA 1 1
24 43569 1 1 82 THR CB C 0.816 -6.772 3.770 1.00 . A A . 132 THR CB 1 1
24 43570 1 1 82 THR CG2 C 0.292 -8.083 4.340 1.00 . A A . 132 THR CG2 1 1
24 43571 1 1 82 THR H H 1.296 -4.679 2.324 1.00 . A A . 132 THR H 1 1
24 43572 1 1 82 THR HA H 0.072 -7.227 1.809 1.00 . A A . 132 THR HA 1 1
24 43573 1 1 82 THR HB H 0.674 -5.995 4.507 1.00 . A A . 132 THR HB 1 1
24 43574 1 1 82 THR HG1 H 2.565 -6.035 3.229 1.00 . A A . 132 THR HG1 1 1
24 43575 1 1 82 THR HG21 H 0.400 -8.862 3.600 1.00 . A A . 132 THR HG21 1 1
24 43576 1 1 82 THR HG22 H -0.752 -7.971 4.596 1.00 . A A . 132 THR HG22 1 1
24 43577 1 1 82 THR HG23 H 0.857 -8.345 5.222 1.00 . A A . 132 THR HG23 1 1
24 43578 1 1 82 THR N N 0.659 -5.240 1.827 1.00 . A A . 132 THR N 1 1
24 43579 1 1 82 THR O O -2.276 -6.915 2.743 1.00 . A A . 132 THR O 1 1
24 43580 1 1 82 THR OG1 O 2.213 -6.898 3.483 1.00 . A A . 132 THR OG1 1 1
24 43581 1 1 83 VAL C C -3.877 -4.540 2.424 1.00 . A A . 133 VAL C 1 1
24 43582 1 1 83 VAL CA C -2.902 -4.285 3.562 1.00 . A A . 133 VAL CA 1 1
24 43583 1 1 83 VAL CB C -2.777 -2.766 3.832 1.00 . A A . 133 VAL CB 1 1
24 43584 1 1 83 VAL CG1 C -4.074 -2.038 3.548 1.00 . A A . 133 VAL CG1 1 1
24 43585 1 1 83 VAL CG2 C -2.325 -2.508 5.265 1.00 . A A . 133 VAL CG2 1 1
24 43586 1 1 83 VAL H H -0.819 -4.227 3.303 1.00 . A A . 133 VAL H 1 1
24 43587 1 1 83 VAL HA H -3.265 -4.765 4.454 1.00 . A A . 133 VAL HA 1 1
24 43588 1 1 83 VAL HB H -2.022 -2.370 3.167 1.00 . A A . 133 VAL HB 1 1
24 43589 1 1 83 VAL HG11 H -3.884 -0.973 3.539 1.00 . A A . 133 VAL HG11 1 1
24 43590 1 1 83 VAL HG12 H -4.794 -2.275 4.316 1.00 . A A . 133 VAL HG12 1 1
24 43591 1 1 83 VAL HG13 H -4.455 -2.343 2.584 1.00 . A A . 133 VAL HG13 1 1
24 43592 1 1 83 VAL HG21 H -1.303 -2.859 5.397 1.00 . A A . 133 VAL HG21 1 1
24 43593 1 1 83 VAL HG22 H -2.976 -3.032 5.949 1.00 . A A . 133 VAL HG22 1 1
24 43594 1 1 83 VAL HG23 H -2.368 -1.449 5.466 1.00 . A A . 133 VAL HG23 1 1
24 43595 1 1 83 VAL N N -1.596 -4.825 3.238 1.00 . A A . 133 VAL N 1 1
24 43596 1 1 83 VAL O O -5.036 -4.897 2.650 1.00 . A A . 133 VAL O 1 1
24 43597 1 1 84 LEU C C -4.726 -6.018 -0.020 1.00 . A A . 134 LEU C 1 1
24 43598 1 1 84 LEU CA C -4.187 -4.594 0.024 1.00 . A A . 134 LEU CA 1 1
24 43599 1 1 84 LEU CB C -3.356 -4.297 -1.224 1.00 . A A . 134 LEU CB 1 1
24 43600 1 1 84 LEU CD1 C -2.005 -2.641 -2.543 1.00 . A A . 134 LEU CD1 1 1
24 43601 1 1 84 LEU CD2 C -4.131 -1.949 -1.488 1.00 . A A . 134 LEU CD2 1 1
24 43602 1 1 84 LEU CG C -2.922 -2.839 -1.356 1.00 . A A . 134 LEU CG 1 1
24 43603 1 1 84 LEU H H -2.448 -4.100 1.105 1.00 . A A . 134 LEU H 1 1
24 43604 1 1 84 LEU HA H -5.020 -3.907 0.062 1.00 . A A . 134 LEU HA 1 1
24 43605 1 1 84 LEU HB2 H -2.472 -4.918 -1.200 1.00 . A A . 134 LEU HB2 1 1
24 43606 1 1 84 LEU HB3 H -3.939 -4.559 -2.094 1.00 . A A . 134 LEU HB3 1 1
24 43607 1 1 84 LEU HD11 H -2.491 -3.004 -3.440 1.00 . A A . 134 LEU HD11 1 1
24 43608 1 1 84 LEU HD12 H -1.087 -3.186 -2.385 1.00 . A A . 134 LEU HD12 1 1
24 43609 1 1 84 LEU HD13 H -1.786 -1.590 -2.656 1.00 . A A . 134 LEU HD13 1 1
24 43610 1 1 84 LEU HD21 H -4.697 -2.241 -2.361 1.00 . A A . 134 LEU HD21 1 1
24 43611 1 1 84 LEU HD22 H -3.807 -0.924 -1.593 1.00 . A A . 134 LEU HD22 1 1
24 43612 1 1 84 LEU HD23 H -4.746 -2.047 -0.606 1.00 . A A . 134 LEU HD23 1 1
24 43613 1 1 84 LEU HG H -2.386 -2.547 -0.467 1.00 . A A . 134 LEU HG 1 1
24 43614 1 1 84 LEU N N -3.383 -4.381 1.207 1.00 . A A . 134 LEU N 1 1
24 43615 1 1 84 LEU O O -5.928 -6.226 -0.080 1.00 . A A . 134 LEU O 1 1
24 43616 1 1 85 LYS C C -4.915 -8.910 1.226 1.00 . A A . 135 LYS C 1 1
24 43617 1 1 85 LYS CA C -4.293 -8.382 -0.054 1.00 . A A . 135 LYS CA 1 1
24 43618 1 1 85 LYS CB C -3.166 -9.292 -0.518 1.00 . A A . 135 LYS CB 1 1
24 43619 1 1 85 LYS CD C -4.679 -10.256 -2.284 1.00 . A A . 135 LYS CD 1 1
24 43620 1 1 85 LYS CE C -4.707 -11.002 -3.612 1.00 . A A . 135 LYS CE 1 1
24 43621 1 1 85 LYS CG C -3.296 -9.680 -1.981 1.00 . A A . 135 LYS CG 1 1
24 43622 1 1 85 LYS H H -2.911 -6.800 0.264 1.00 . A A . 135 LYS H 1 1
24 43623 1 1 85 LYS HA H -5.059 -8.388 -0.813 1.00 . A A . 135 LYS HA 1 1
24 43624 1 1 85 LYS HB2 H -2.223 -8.783 -0.381 1.00 . A A . 135 LYS HB2 1 1
24 43625 1 1 85 LYS HB3 H -3.173 -10.193 0.075 1.00 . A A . 135 LYS HB3 1 1
24 43626 1 1 85 LYS HD2 H -4.953 -10.939 -1.494 1.00 . A A . 135 LYS HD2 1 1
24 43627 1 1 85 LYS HD3 H -5.400 -9.443 -2.319 1.00 . A A . 135 LYS HD3 1 1
24 43628 1 1 85 LYS HE2 H -3.955 -11.776 -3.589 1.00 . A A . 135 LYS HE2 1 1
24 43629 1 1 85 LYS HE3 H -5.681 -11.453 -3.732 1.00 . A A . 135 LYS HE3 1 1
24 43630 1 1 85 LYS HG2 H -3.141 -8.801 -2.585 1.00 . A A . 135 LYS HG2 1 1
24 43631 1 1 85 LYS HG3 H -2.545 -10.421 -2.215 1.00 . A A . 135 LYS HG3 1 1
24 43632 1 1 85 LYS HZ1 H -3.519 -9.641 -4.669 1.00 . A A . 135 LYS HZ1 1 1
24 43633 1 1 85 LYS HZ2 H -5.184 -9.386 -4.858 1.00 . A A . 135 LYS HZ2 1 1
24 43634 1 1 85 LYS HZ3 H -4.428 -10.670 -5.659 1.00 . A A . 135 LYS HZ3 1 1
24 43635 1 1 85 LYS N N -3.853 -7.001 0.078 1.00 . A A . 135 LYS N 1 1
24 43636 1 1 85 LYS NZ N -4.442 -10.111 -4.777 1.00 . A A . 135 LYS NZ 1 1
24 43637 1 1 85 LYS O O -5.741 -9.819 1.190 1.00 . A A . 135 LYS O 1 1
24 43638 1 1 86 ALA C C -6.563 -8.563 3.674 1.00 . A A . 136 ALA C 1 1
24 43639 1 1 86 ALA CA C -5.052 -8.747 3.648 1.00 . A A . 136 ALA CA 1 1
24 43640 1 1 86 ALA CB C -4.426 -7.936 4.772 1.00 . A A . 136 ALA CB 1 1
24 43641 1 1 86 ALA H H -3.783 -7.679 2.322 1.00 . A A . 136 ALA H 1 1
24 43642 1 1 86 ALA HA H -4.823 -9.789 3.814 1.00 . A A . 136 ALA HA 1 1
24 43643 1 1 86 ALA HB1 H -4.564 -6.883 4.572 1.00 . A A . 136 ALA HB1 1 1
24 43644 1 1 86 ALA HB2 H -3.372 -8.157 4.834 1.00 . A A . 136 ALA HB2 1 1
24 43645 1 1 86 ALA HB3 H -4.906 -8.188 5.707 1.00 . A A . 136 ALA HB3 1 1
24 43646 1 1 86 ALA N N -4.497 -8.359 2.356 1.00 . A A . 136 ALA N 1 1
24 43647 1 1 86 ALA O O -7.280 -9.346 4.295 1.00 . A A . 136 ALA O 1 1
24 43648 1 1 87 HIS C C -9.126 -7.350 1.695 1.00 . A A . 137 HIS C 1 1
24 43649 1 1 87 HIS CA C -8.461 -7.217 3.057 1.00 . A A . 137 HIS CA 1 1
24 43650 1 1 87 HIS CB C -8.668 -5.831 3.647 1.00 . A A . 137 HIS CB 1 1
24 43651 1 1 87 HIS CD2 C -6.813 -4.967 5.242 1.00 . A A . 137 HIS CD2 1 1
24 43652 1 1 87 HIS CE1 C -7.477 -5.951 7.080 1.00 . A A . 137 HIS CE1 1 1
24 43653 1 1 87 HIS CG C -7.948 -5.644 4.951 1.00 . A A . 137 HIS CG 1 1
24 43654 1 1 87 HIS H H -6.451 -6.946 2.501 1.00 . A A . 137 HIS H 1 1
24 43655 1 1 87 HIS HA H -8.908 -7.922 3.704 1.00 . A A . 137 HIS HA 1 1
24 43656 1 1 87 HIS HB2 H -8.301 -5.098 2.951 1.00 . A A . 137 HIS HB2 1 1
24 43657 1 1 87 HIS HB3 H -9.719 -5.672 3.817 1.00 . A A . 137 HIS HB3 1 1
24 43658 1 1 87 HIS HD1 H -9.139 -6.816 6.249 1.00 . A A . 137 HIS HD1 1 1
24 43659 1 1 87 HIS HD2 H -6.220 -4.387 4.549 1.00 . A A . 137 HIS HD2 1 1
24 43660 1 1 87 HIS HE1 H -7.512 -6.308 8.096 1.00 . A A . 137 HIS HE1 1 1
24 43661 1 1 87 HIS HE2 H -5.681 -4.964 7.018 1.00 . A A . 137 HIS HE2 1 1
24 43662 1 1 87 HIS N N -7.050 -7.523 3.011 1.00 . A A . 137 HIS N 1 1
24 43663 1 1 87 HIS ND1 N -8.341 -6.246 6.128 1.00 . A A . 137 HIS ND1 1 1
24 43664 1 1 87 HIS NE2 N -6.542 -5.174 6.572 1.00 . A A . 137 HIS NE2 1 1
24 43665 1 1 87 HIS O O -10.115 -8.065 1.544 1.00 . A A . 137 HIS O 1 1
24 43666 1 1 88 SER C C -8.574 -7.932 -1.394 1.00 . A A . 138 SER C 1 1
24 43667 1 1 88 SER CA C -9.150 -6.758 -0.627 1.00 . A A . 138 SER CA 1 1
24 43668 1 1 88 SER CB C -8.977 -5.443 -1.396 1.00 . A A . 138 SER CB 1 1
24 43669 1 1 88 SER H H -7.758 -6.204 0.845 1.00 . A A . 138 SER H 1 1
24 43670 1 1 88 SER HA H -10.209 -6.937 -0.499 1.00 . A A . 138 SER HA 1 1
24 43671 1 1 88 SER HB2 H -9.222 -5.602 -2.436 1.00 . A A . 138 SER HB2 1 1
24 43672 1 1 88 SER HB3 H -9.652 -4.710 -0.989 1.00 . A A . 138 SER HB3 1 1
24 43673 1 1 88 SER HG H -7.070 -5.624 -0.985 1.00 . A A . 138 SER HG 1 1
24 43674 1 1 88 SER N N -8.577 -6.696 0.698 1.00 . A A . 138 SER N 1 1
24 43675 1 1 88 SER O O -7.399 -8.268 -1.269 1.00 . A A . 138 SER O 1 1
24 43676 1 1 88 SER OG O -7.664 -4.938 -1.315 1.00 . A A . 138 SER OG 1 1
24 43677 1 1 89 ALA C C -8.859 -10.893 -1.888 1.00 . A A . 139 ALA C 1 1
24 43678 1 1 89 ALA CA C -9.159 -9.781 -2.884 1.00 . A A . 139 ALA CA 1 1
24 43679 1 1 89 ALA CB C -8.044 -9.572 -3.888 1.00 . A A . 139 ALA CB 1 1
24 43680 1 1 89 ALA H H -10.319 -8.149 -2.262 1.00 . A A . 139 ALA H 1 1
24 43681 1 1 89 ALA HA H -10.053 -10.049 -3.430 1.00 . A A . 139 ALA HA 1 1
24 43682 1 1 89 ALA HB1 H -7.835 -10.501 -4.394 1.00 . A A . 139 ALA HB1 1 1
24 43683 1 1 89 ALA HB2 H -7.159 -9.228 -3.376 1.00 . A A . 139 ALA HB2 1 1
24 43684 1 1 89 ALA HB3 H -8.361 -8.829 -4.611 1.00 . A A . 139 ALA HB3 1 1
24 43685 1 1 89 ALA N N -9.444 -8.550 -2.165 1.00 . A A . 139 ALA N 1 1
24 43686 1 1 89 ALA O O -8.123 -11.844 -2.159 1.00 . A A . 139 ALA O 1 1
24 43687 1 1 90 LYS C C -10.843 -11.845 0.880 1.00 . A A . 140 LYS C 1 1
24 43688 1 1 90 LYS CA C -9.426 -11.699 0.350 1.00 . A A . 140 LYS CA 1 1
24 43689 1 1 90 LYS CB C -8.493 -11.228 1.471 1.00 . A A . 140 LYS CB 1 1
24 43690 1 1 90 LYS CD C -7.538 -13.395 2.345 1.00 . A A . 140 LYS CD 1 1
24 43691 1 1 90 LYS CE C -6.090 -12.997 2.100 1.00 . A A . 140 LYS CE 1 1
24 43692 1 1 90 LYS CG C -8.404 -12.184 2.651 1.00 . A A . 140 LYS CG 1 1
24 43693 1 1 90 LYS H H -9.947 -9.891 -0.575 1.00 . A A . 140 LYS H 1 1
24 43694 1 1 90 LYS HA H -9.083 -12.643 -0.046 1.00 . A A . 140 LYS HA 1 1
24 43695 1 1 90 LYS HB2 H -7.499 -11.102 1.066 1.00 . A A . 140 LYS HB2 1 1
24 43696 1 1 90 LYS HB3 H -8.845 -10.274 1.836 1.00 . A A . 140 LYS HB3 1 1
24 43697 1 1 90 LYS HD2 H -7.575 -14.075 3.183 1.00 . A A . 140 LYS HD2 1 1
24 43698 1 1 90 LYS HD3 H -7.921 -13.886 1.463 1.00 . A A . 140 LYS HD3 1 1
24 43699 1 1 90 LYS HE2 H -6.032 -12.463 1.163 1.00 . A A . 140 LYS HE2 1 1
24 43700 1 1 90 LYS HE3 H -5.768 -12.350 2.902 1.00 . A A . 140 LYS HE3 1 1
24 43701 1 1 90 LYS HG2 H -7.981 -11.657 3.493 1.00 . A A . 140 LYS HG2 1 1
24 43702 1 1 90 LYS HG3 H -9.398 -12.520 2.901 1.00 . A A . 140 LYS HG3 1 1
24 43703 1 1 90 LYS HZ1 H -4.214 -13.876 1.823 1.00 . A A . 140 LYS HZ1 1 1
24 43704 1 1 90 LYS HZ2 H -5.505 -14.841 1.296 1.00 . A A . 140 LYS HZ2 1 1
24 43705 1 1 90 LYS HZ3 H -5.188 -14.678 2.955 1.00 . A A . 140 LYS HZ3 1 1
24 43706 1 1 90 LYS N N -9.455 -10.722 -0.721 1.00 . A A . 140 LYS N 1 1
24 43707 1 1 90 LYS NZ N -5.189 -14.179 2.039 1.00 . A A . 140 LYS NZ 1 1
24 43708 1 1 90 LYS O O -11.307 -12.945 1.180 1.00 . A A . 140 LYS O 1 1
24 43709 1 1 91 LYS C C -13.842 -11.248 0.343 1.00 . A A . 141 LYS C 1 1
24 43710 1 1 91 LYS CA C -12.913 -10.651 1.383 1.00 . A A . 141 LYS CA 1 1
24 43711 1 1 91 LYS CB C -13.346 -9.218 1.613 1.00 . A A . 141 LYS CB 1 1
24 43712 1 1 91 LYS CD C -13.305 -9.289 4.120 1.00 . A A . 141 LYS CD 1 1
24 43713 1 1 91 LYS CE C -12.913 -8.524 5.371 1.00 . A A . 141 LYS CE 1 1
24 43714 1 1 91 LYS CG C -12.800 -8.591 2.873 1.00 . A A . 141 LYS CG 1 1
24 43715 1 1 91 LYS H H -11.055 -9.865 0.782 1.00 . A A . 141 LYS H 1 1
24 43716 1 1 91 LYS HA H -13.020 -11.186 2.307 1.00 . A A . 141 LYS HA 1 1
24 43717 1 1 91 LYS HB2 H -13.024 -8.621 0.771 1.00 . A A . 141 LYS HB2 1 1
24 43718 1 1 91 LYS HB3 H -14.418 -9.203 1.669 1.00 . A A . 141 LYS HB3 1 1
24 43719 1 1 91 LYS HD2 H -14.383 -9.358 4.072 1.00 . A A . 141 LYS HD2 1 1
24 43720 1 1 91 LYS HD3 H -12.880 -10.281 4.165 1.00 . A A . 141 LYS HD3 1 1
24 43721 1 1 91 LYS HE2 H -11.837 -8.472 5.424 1.00 . A A . 141 LYS HE2 1 1
24 43722 1 1 91 LYS HE3 H -13.320 -7.525 5.310 1.00 . A A . 141 LYS HE3 1 1
24 43723 1 1 91 LYS HG2 H -11.728 -8.657 2.851 1.00 . A A . 141 LYS HG2 1 1
24 43724 1 1 91 LYS HG3 H -13.106 -7.559 2.900 1.00 . A A . 141 LYS HG3 1 1
24 43725 1 1 91 LYS HZ1 H -13.318 -8.541 7.419 1.00 . A A . 141 LYS HZ1 1 1
24 43726 1 1 91 LYS HZ2 H -12.896 -10.058 6.783 1.00 . A A . 141 LYS HZ2 1 1
24 43727 1 1 91 LYS HZ3 H -14.436 -9.413 6.486 1.00 . A A . 141 LYS HZ3 1 1
24 43728 1 1 91 LYS N N -11.519 -10.705 0.976 1.00 . A A . 141 LYS N 1 1
24 43729 1 1 91 LYS NZ N -13.425 -9.180 6.598 1.00 . A A . 141 LYS NZ 1 1
24 43730 1 1 91 LYS O O -13.473 -11.459 -0.813 1.00 . A A . 141 LYS O 1 1
24 43731 1 1 92 LYS C C -17.443 -11.300 0.522 1.00 . A A . 142 LYS C 1 1
24 43732 1 1 92 LYS CA C -16.155 -11.860 -0.075 1.00 . A A . 142 LYS CA 1 1
24 43733 1 1 92 LYS CB C -16.227 -13.387 -0.287 1.00 . A A . 142 LYS CB 1 1
24 43734 1 1 92 LYS CD C -15.036 -14.357 1.730 1.00 . A A . 142 LYS CD 1 1
24 43735 1 1 92 LYS CE C -15.121 -15.401 2.833 1.00 . A A . 142 LYS CE 1 1
24 43736 1 1 92 LYS CG C -16.354 -14.234 0.977 1.00 . A A . 142 LYS CG 1 1
24 43737 1 1 92 LYS H H -15.224 -11.404 1.754 1.00 . A A . 142 LYS H 1 1
24 43738 1 1 92 LYS HA H -15.990 -11.382 -1.032 1.00 . A A . 142 LYS HA 1 1
24 43739 1 1 92 LYS HB2 H -17.074 -13.607 -0.919 1.00 . A A . 142 LYS HB2 1 1
24 43740 1 1 92 LYS HB3 H -15.327 -13.693 -0.799 1.00 . A A . 142 LYS HB3 1 1
24 43741 1 1 92 LYS HD2 H -14.259 -14.642 1.036 1.00 . A A . 142 LYS HD2 1 1
24 43742 1 1 92 LYS HD3 H -14.795 -13.401 2.171 1.00 . A A . 142 LYS HD3 1 1
24 43743 1 1 92 LYS HE2 H -15.310 -16.365 2.385 1.00 . A A . 142 LYS HE2 1 1
24 43744 1 1 92 LYS HE3 H -14.176 -15.429 3.357 1.00 . A A . 142 LYS HE3 1 1
24 43745 1 1 92 LYS HG2 H -17.083 -13.775 1.631 1.00 . A A . 142 LYS HG2 1 1
24 43746 1 1 92 LYS HG3 H -16.695 -15.222 0.702 1.00 . A A . 142 LYS HG3 1 1
24 43747 1 1 92 LYS HZ1 H -16.037 -14.175 4.253 1.00 . A A . 142 LYS HZ1 1 1
24 43748 1 1 92 LYS HZ2 H -16.235 -15.831 4.547 1.00 . A A . 142 LYS HZ2 1 1
24 43749 1 1 92 LYS HZ3 H -17.127 -15.078 3.317 1.00 . A A . 142 LYS HZ3 1 1
24 43750 1 1 92 LYS N N -15.056 -11.486 0.787 1.00 . A A . 142 LYS N 1 1
24 43751 1 1 92 LYS NZ N -16.204 -15.099 3.804 1.00 . A A . 142 LYS NZ 1 1
24 43752 1 1 92 LYS O O -18.334 -12.033 0.946 1.00 . A A . 142 LYS O 1 1
24 43753 1 1 93 LEU C C -19.962 -9.600 0.589 1.00 . A A . 143 LEU C 1 1
24 43754 1 1 93 LEU CA C -18.601 -9.231 1.184 1.00 . A A . 143 LEU CA 1 1
24 43755 1 1 93 LEU CB C -18.363 -7.729 1.041 1.00 . A A . 143 LEU CB 1 1
24 43756 1 1 93 LEU CD1 C -16.915 -5.717 1.437 1.00 . A A . 143 LEU CD1 1 1
24 43757 1 1 93 LEU CD2 C -17.052 -7.517 3.170 1.00 . A A . 143 LEU CD2 1 1
24 43758 1 1 93 LEU CG C -17.070 -7.211 1.679 1.00 . A A . 143 LEU CG 1 1
24 43759 1 1 93 LEU H H -16.745 -9.458 0.212 1.00 . A A . 143 LEU H 1 1
24 43760 1 1 93 LEU HA H -18.606 -9.471 2.228 1.00 . A A . 143 LEU HA 1 1
24 43761 1 1 93 LEU HB2 H -18.341 -7.494 -0.010 1.00 . A A . 143 LEU HB2 1 1
24 43762 1 1 93 LEU HB3 H -19.195 -7.209 1.491 1.00 . A A . 143 LEU HB3 1 1
24 43763 1 1 93 LEU HD11 H -16.918 -5.522 0.374 1.00 . A A . 143 LEU HD11 1 1
24 43764 1 1 93 LEU HD12 H -15.981 -5.380 1.862 1.00 . A A . 143 LEU HD12 1 1
24 43765 1 1 93 LEU HD13 H -17.733 -5.188 1.903 1.00 . A A . 143 LEU HD13 1 1
24 43766 1 1 93 LEU HD21 H -17.891 -7.034 3.646 1.00 . A A . 143 LEU HD21 1 1
24 43767 1 1 93 LEU HD22 H -16.131 -7.149 3.601 1.00 . A A . 143 LEU HD22 1 1
24 43768 1 1 93 LEU HD23 H -17.119 -8.584 3.318 1.00 . A A . 143 LEU HD23 1 1
24 43769 1 1 93 LEU HG H -16.228 -7.710 1.225 1.00 . A A . 143 LEU HG 1 1
24 43770 1 1 93 LEU N N -17.494 -9.967 0.575 1.00 . A A . 143 LEU N 1 1
24 43771 1 1 93 LEU O O -21.003 -9.309 1.180 1.00 . A A . 143 LEU O 1 1
24 43772 1 1 94 ASN C C -21.139 -12.228 -1.203 1.00 . A A . 144 ASN C 1 1
24 43773 1 1 94 ASN CA C -21.180 -10.711 -1.177 1.00 . A A . 144 ASN CA 1 1
24 43774 1 1 94 ASN CB C -21.402 -10.157 -2.587 1.00 . A A . 144 ASN CB 1 1
24 43775 1 1 94 ASN CG C -22.134 -8.826 -2.589 1.00 . A A . 144 ASN CG 1 1
24 43776 1 1 94 ASN H H -19.122 -10.301 -1.074 1.00 . A A . 144 ASN H 1 1
24 43777 1 1 94 ASN HA H -21.991 -10.400 -0.547 1.00 . A A . 144 ASN HA 1 1
24 43778 1 1 94 ASN HB2 H -20.444 -10.020 -3.064 1.00 . A A . 144 ASN HB2 1 1
24 43779 1 1 94 ASN HB3 H -21.981 -10.869 -3.155 1.00 . A A . 144 ASN HB3 1 1
24 43780 1 1 94 ASN HD21 H -21.347 -8.344 -0.832 1.00 . A A . 144 ASN HD21 1 1
24 43781 1 1 94 ASN HD22 H -22.404 -7.166 -1.531 1.00 . A A . 144 ASN HD22 1 1
24 43782 1 1 94 ASN N N -19.960 -10.193 -0.592 1.00 . A A . 144 ASN N 1 1
24 43783 1 1 94 ASN ND2 N -21.943 -8.033 -1.547 1.00 . A A . 144 ASN ND2 1 1
24 43784 1 1 94 ASN O O -20.660 -12.797 -2.205 1.00 . A A . 144 ASN O 1 1
24 43785 1 1 94 ASN OXT O -21.565 -12.845 -0.208 1.00 . A A . 144 ASN OXT 1 1
24 43786 1 1 94 ASN OD1 O -22.875 -8.514 -3.521 1.00 . A A . 144 ASN OD1 1 1
24 43787 2 2 1 GLY C C -1.454 -20.125 5.166 1.00 . B B . 22 GLY C 1 1
24 43788 2 2 1 GLY CA C -0.727 -21.448 5.120 1.00 . B B . 22 GLY CA 1 1
24 43789 2 2 1 GLY H1 H -0.422 -21.593 7.172 1.00 . B B . 22 GLY H1 1 1
24 43790 2 2 1 GLY H2 H -0.296 -23.070 6.356 1.00 . B B . 22 GLY H2 1 1
24 43791 2 2 1 GLY H3 H -1.822 -22.376 6.630 1.00 . B B . 22 GLY H3 1 1
24 43792 2 2 1 GLY HA2 H 0.313 -21.267 4.897 1.00 . B B . 22 GLY HA2 1 1
24 43793 2 2 1 GLY HA3 H -1.154 -22.061 4.339 1.00 . B B . 22 GLY HA3 1 1
24 43794 2 2 1 GLY N N -0.822 -22.173 6.407 1.00 . B B . 22 GLY N 1 1
24 43795 2 2 1 GLY O O -1.928 -19.711 6.228 1.00 . B B . 22 GLY O 1 1
24 43796 2 2 2 SER C C -1.499 -17.078 4.672 1.00 . B B . 23 SER C 1 1
24 43797 2 2 2 SER CA C -2.208 -18.178 3.880 1.00 . B B . 23 SER CA 1 1
24 43798 2 2 2 SER CB C -3.674 -18.308 4.308 1.00 . B B . 23 SER CB 1 1
24 43799 2 2 2 SER H H -1.099 -19.851 3.217 1.00 . B B . 23 SER H 1 1
24 43800 2 2 2 SER HA H -2.177 -17.909 2.838 1.00 . B B . 23 SER HA 1 1
24 43801 2 2 2 SER HB2 H -3.725 -18.478 5.374 1.00 . B B . 23 SER HB2 1 1
24 43802 2 2 2 SER HB3 H -4.203 -17.400 4.061 1.00 . B B . 23 SER HB3 1 1
24 43803 2 2 2 SER HG H -5.001 -19.066 3.064 1.00 . B B . 23 SER HG 1 1
24 43804 2 2 2 SER N N -1.523 -19.459 4.015 1.00 . B B . 23 SER N 1 1
24 43805 2 2 2 SER O O -2.066 -16.012 4.934 1.00 . B B . 23 SER O 1 1
24 43806 2 2 2 SER OG O -4.296 -19.398 3.642 1.00 . B B . 23 SER OG 1 1
24 43807 2 2 3 GLN C C 1.324 -15.535 4.707 1.00 . B B . 24 GLN C 1 1
24 43808 2 2 3 GLN CA C 0.577 -16.373 5.732 1.00 . B B . 24 GLN CA 1 1
24 43809 2 2 3 GLN CB C 1.562 -17.095 6.652 1.00 . B B . 24 GLN CB 1 1
24 43810 2 2 3 GLN CD C 1.860 -18.701 8.573 1.00 . B B . 24 GLN CD 1 1
24 43811 2 2 3 GLN CG C 0.882 -17.942 7.693 1.00 . B B . 24 GLN CG 1 1
24 43812 2 2 3 GLN H H 0.126 -18.225 4.824 1.00 . B B . 24 GLN H 1 1
24 43813 2 2 3 GLN HA H -0.064 -15.734 6.320 1.00 . B B . 24 GLN HA 1 1
24 43814 2 2 3 GLN HB2 H 2.175 -17.745 6.058 1.00 . B B . 24 GLN HB2 1 1
24 43815 2 2 3 GLN HB3 H 2.183 -16.368 7.152 1.00 . B B . 24 GLN HB3 1 1
24 43816 2 2 3 GLN HE21 H 0.525 -20.147 8.844 1.00 . B B . 24 GLN HE21 1 1
24 43817 2 2 3 GLN HE22 H 2.050 -20.371 9.638 1.00 . B B . 24 GLN HE22 1 1
24 43818 2 2 3 GLN HG2 H 0.273 -17.308 8.315 1.00 . B B . 24 GLN HG2 1 1
24 43819 2 2 3 GLN HG3 H 0.260 -18.651 7.177 1.00 . B B . 24 GLN HG3 1 1
24 43820 2 2 3 GLN N N -0.254 -17.345 5.042 1.00 . B B . 24 GLN N 1 1
24 43821 2 2 3 GLN NE2 N 1.437 -19.853 9.067 1.00 . B B . 24 GLN NE2 1 1
24 43822 2 2 3 GLN O O 1.228 -14.307 4.708 1.00 . B B . 24 GLN O 1 1
24 43823 2 2 3 GLN OE1 O 2.986 -18.258 8.811 1.00 . B B . 24 GLN OE1 1 1
24 43824 2 2 4 GLU C C 3.791 -14.598 3.165 1.00 . B B . 25 GLU C 1 1
24 43825 2 2 4 GLU CA C 2.749 -15.619 2.699 1.00 . B B . 25 GLU CA 1 1
24 43826 2 2 4 GLU CB C 1.748 -14.959 1.754 1.00 . B B . 25 GLU CB 1 1
24 43827 2 2 4 GLU CD C 0.840 -17.158 0.877 1.00 . B B . 25 GLU CD 1 1
24 43828 2 2 4 GLU CG C 0.510 -15.805 1.472 1.00 . B B . 25 GLU CG 1 1
24 43829 2 2 4 GLU H H 2.077 -17.198 3.908 1.00 . B B . 25 GLU H 1 1
24 43830 2 2 4 GLU HA H 3.258 -16.410 2.168 1.00 . B B . 25 GLU HA 1 1
24 43831 2 2 4 GLU HB2 H 1.427 -14.022 2.181 1.00 . B B . 25 GLU HB2 1 1
24 43832 2 2 4 GLU HB3 H 2.243 -14.771 0.821 1.00 . B B . 25 GLU HB3 1 1
24 43833 2 2 4 GLU HG2 H -0.019 -15.961 2.401 1.00 . B B . 25 GLU HG2 1 1
24 43834 2 2 4 GLU HG3 H -0.126 -15.269 0.783 1.00 . B B . 25 GLU HG3 1 1
24 43835 2 2 4 GLU N N 2.040 -16.229 3.820 1.00 . B B . 25 GLU N 1 1
24 43836 2 2 4 GLU O O 4.051 -14.446 4.363 1.00 . B B . 25 GLU O 1 1
24 43837 2 2 4 GLU OE1 O 1.037 -18.123 1.649 1.00 . B B . 25 GLU OE1 1 1
24 43838 2 2 4 GLU OE2 O 0.896 -17.265 -0.363 1.00 . B B . 25 GLU OE2 1 1
24 43839 2 2 5 ASP C C 4.653 -11.522 2.491 1.00 . B B . 26 ASP C 1 1
24 43840 2 2 5 ASP CA C 5.358 -12.857 2.529 1.00 . B B . 26 ASP CA 1 1
24 43841 2 2 5 ASP CB C 6.540 -12.825 1.561 1.00 . B B . 26 ASP CB 1 1
24 43842 2 2 5 ASP CG C 7.464 -14.009 1.725 1.00 . B B . 26 ASP CG 1 1
24 43843 2 2 5 ASP H H 4.245 -14.147 1.266 1.00 . B B . 26 ASP H 1 1
24 43844 2 2 5 ASP HA H 5.723 -13.028 3.530 1.00 . B B . 26 ASP HA 1 1
24 43845 2 2 5 ASP HB2 H 6.166 -12.819 0.552 1.00 . B B . 26 ASP HB2 1 1
24 43846 2 2 5 ASP HB3 H 7.109 -11.923 1.733 1.00 . B B . 26 ASP HB3 1 1
24 43847 2 2 5 ASP N N 4.419 -13.924 2.209 1.00 . B B . 26 ASP N 1 1
24 43848 2 2 5 ASP O O 4.034 -11.161 1.489 1.00 . B B . 26 ASP O 1 1
24 43849 2 2 5 ASP OD1 O 8.085 -14.146 2.798 1.00 . B B . 26 ASP OD1 1 1
24 43850 2 2 5 ASP OD2 O 7.565 -14.815 0.779 1.00 . B B . 26 ASP OD2 1 1
24 43851 2 2 6 SER C C 5.147 -8.395 3.576 1.00 . B B . 27 SER C 1 1
24 43852 2 2 6 SER CA C 4.119 -9.504 3.701 1.00 . B B . 27 SER CA 1 1
24 43853 2 2 6 SER CB C 3.379 -9.419 5.034 1.00 . B B . 27 SER CB 1 1
24 43854 2 2 6 SER H H 5.285 -11.139 4.337 1.00 . B B . 27 SER H 1 1
24 43855 2 2 6 SER HA H 3.417 -9.411 2.903 1.00 . B B . 27 SER HA 1 1
24 43856 2 2 6 SER HB2 H 3.209 -8.383 5.277 1.00 . B B . 27 SER HB2 1 1
24 43857 2 2 6 SER HB3 H 2.433 -9.932 4.955 1.00 . B B . 27 SER HB3 1 1
24 43858 2 2 6 SER HG H 4.326 -10.930 5.849 1.00 . B B . 27 SER HG 1 1
24 43859 2 2 6 SER N N 4.754 -10.797 3.583 1.00 . B B . 27 SER N 1 1
24 43860 2 2 6 SER O O 5.277 -7.754 2.536 1.00 . B B . 27 SER O 1 1
24 43861 2 2 6 SER OG O 4.136 -10.010 6.074 1.00 . B B . 27 SER OG 1 1
24 43862 2 2 7 ASP C C 8.215 -7.767 4.023 1.00 . B B . 28 ASP C 1 1
24 43863 2 2 7 ASP CA C 6.956 -7.208 4.658 1.00 . B B . 28 ASP CA 1 1
24 43864 2 2 7 ASP CB C 7.256 -6.725 6.081 1.00 . B B . 28 ASP CB 1 1
24 43865 2 2 7 ASP CG C 7.117 -7.807 7.132 1.00 . B B . 28 ASP CG 1 1
24 43866 2 2 7 ASP H H 5.696 -8.720 5.445 1.00 . B B . 28 ASP H 1 1
24 43867 2 2 7 ASP HA H 6.625 -6.365 4.070 1.00 . B B . 28 ASP HA 1 1
24 43868 2 2 7 ASP HB2 H 8.269 -6.358 6.111 1.00 . B B . 28 ASP HB2 1 1
24 43869 2 2 7 ASP HB3 H 6.580 -5.918 6.329 1.00 . B B . 28 ASP HB3 1 1
24 43870 2 2 7 ASP N N 5.886 -8.192 4.642 1.00 . B B . 28 ASP N 1 1
24 43871 2 2 7 ASP O O 8.906 -7.073 3.276 1.00 . B B . 28 ASP O 1 1
24 43872 2 2 7 ASP OD1 O 8.014 -8.667 7.240 1.00 . B B . 28 ASP OD1 1 1
24 43873 2 2 7 ASP OD2 O 6.110 -7.794 7.869 1.00 . B B . 28 ASP OD2 1 1
24 43874 2 2 8 SER C C 9.743 -9.673 2.283 1.00 . B B . 29 SER C 1 1
24 43875 2 2 8 SER CA C 9.678 -9.701 3.798 1.00 . B B . 29 SER CA 1 1
24 43876 2 2 8 SER CB C 9.714 -11.135 4.301 1.00 . B B . 29 SER CB 1 1
24 43877 2 2 8 SER H H 7.867 -9.535 4.869 1.00 . B B . 29 SER H 1 1
24 43878 2 2 8 SER HA H 10.531 -9.174 4.185 1.00 . B B . 29 SER HA 1 1
24 43879 2 2 8 SER HB2 H 10.496 -11.670 3.787 1.00 . B B . 29 SER HB2 1 1
24 43880 2 2 8 SER HB3 H 9.913 -11.128 5.359 1.00 . B B . 29 SER HB3 1 1
24 43881 2 2 8 SER HG H 8.633 -12.650 3.646 1.00 . B B . 29 SER HG 1 1
24 43882 2 2 8 SER N N 8.484 -9.034 4.298 1.00 . B B . 29 SER N 1 1
24 43883 2 2 8 SER O O 10.824 -9.608 1.703 1.00 . B B . 29 SER O 1 1
24 43884 2 2 8 SER OG O 8.474 -11.788 4.071 1.00 . B B . 29 SER OG 1 1
24 43885 2 2 9 GLU C C 9.254 -8.513 -0.372 1.00 . B B . 30 GLU C 1 1
24 43886 2 2 9 GLU CA C 8.435 -9.656 0.217 1.00 . B B . 30 GLU CA 1 1
24 43887 2 2 9 GLU CB C 6.972 -9.473 -0.147 1.00 . B B . 30 GLU CB 1 1
24 43888 2 2 9 GLU CD C 6.947 -11.155 -2.010 1.00 . B B . 30 GLU CD 1 1
24 43889 2 2 9 GLU CG C 6.692 -9.721 -1.598 1.00 . B B . 30 GLU CG 1 1
24 43890 2 2 9 GLU H H 7.764 -9.726 2.216 1.00 . B B . 30 GLU H 1 1
24 43891 2 2 9 GLU HA H 8.781 -10.586 -0.190 1.00 . B B . 30 GLU HA 1 1
24 43892 2 2 9 GLU HB2 H 6.366 -10.140 0.444 1.00 . B B . 30 GLU HB2 1 1
24 43893 2 2 9 GLU HB3 H 6.697 -8.460 0.064 1.00 . B B . 30 GLU HB3 1 1
24 43894 2 2 9 GLU HG2 H 5.661 -9.477 -1.801 1.00 . B B . 30 GLU HG2 1 1
24 43895 2 2 9 GLU HG3 H 7.336 -9.073 -2.160 1.00 . B B . 30 GLU HG3 1 1
24 43896 2 2 9 GLU N N 8.571 -9.692 1.667 1.00 . B B . 30 GLU N 1 1
24 43897 2 2 9 GLU O O 9.902 -8.654 -1.410 1.00 . B B . 30 GLU O 1 1
24 43898 2 2 9 GLU OE1 O 6.094 -12.019 -1.719 1.00 . B B . 30 GLU OE1 1 1
24 43899 2 2 9 GLU OE2 O 7.995 -11.429 -2.627 1.00 . B B . 30 GLU OE2 1 1
24 43900 2 2 10 LEU C C 11.416 -6.361 0.217 1.00 . B B . 31 LEU C 1 1
24 43901 2 2 10 LEU CA C 9.942 -6.199 -0.077 1.00 . B B . 31 LEU CA 1 1
24 43902 2 2 10 LEU CB C 9.452 -5.009 0.713 1.00 . B B . 31 LEU CB 1 1
24 43903 2 2 10 LEU CD1 C 7.870 -3.989 -0.958 1.00 . B B . 31 LEU CD1 1 1
24 43904 2 2 10 LEU CD2 C 7.023 -5.628 0.711 1.00 . B B . 31 LEU CD2 1 1
24 43905 2 2 10 LEU CG C 8.024 -4.528 0.450 1.00 . B B . 31 LEU CG 1 1
24 43906 2 2 10 LEU H H 8.710 -7.357 1.154 1.00 . B B . 31 LEU H 1 1
24 43907 2 2 10 LEU HA H 9.775 -6.024 -1.111 1.00 . B B . 31 LEU HA 1 1
24 43908 2 2 10 LEU HB2 H 9.536 -5.264 1.749 1.00 . B B . 31 LEU HB2 1 1
24 43909 2 2 10 LEU HB3 H 10.116 -4.201 0.516 1.00 . B B . 31 LEU HB3 1 1
24 43910 2 2 10 LEU HD11 H 8.203 -4.733 -1.666 1.00 . B B . 31 LEU HD11 1 1
24 43911 2 2 10 LEU HD12 H 8.470 -3.088 -1.073 1.00 . B B . 31 LEU HD12 1 1
24 43912 2 2 10 LEU HD13 H 6.834 -3.752 -1.144 1.00 . B B . 31 LEU HD13 1 1
24 43913 2 2 10 LEU HD21 H 7.203 -6.435 0.018 1.00 . B B . 31 LEU HD21 1 1
24 43914 2 2 10 LEU HD22 H 6.022 -5.249 0.582 1.00 . B B . 31 LEU HD22 1 1
24 43915 2 2 10 LEU HD23 H 7.151 -5.991 1.722 1.00 . B B . 31 LEU HD23 1 1
24 43916 2 2 10 LEU HG H 7.816 -3.729 1.130 1.00 . B B . 31 LEU HG 1 1
24 43917 2 2 10 LEU N N 9.228 -7.389 0.324 1.00 . B B . 31 LEU N 1 1
24 43918 2 2 10 LEU O O 12.279 -6.158 -0.637 1.00 . B B . 31 LEU O 1 1
24 43919 2 2 11 GLU C C 13.935 -7.666 1.140 1.00 . B B . 32 GLU C 1 1
24 43920 2 2 11 GLU CA C 13.004 -6.865 2.032 1.00 . B B . 32 GLU CA 1 1
24 43921 2 2 11 GLU CB C 12.949 -7.548 3.395 1.00 . B B . 32 GLU CB 1 1
24 43922 2 2 11 GLU CD C 12.006 -7.565 5.724 1.00 . B B . 32 GLU CD 1 1
24 43923 2 2 11 GLU CG C 11.829 -7.066 4.302 1.00 . B B . 32 GLU CG 1 1
24 43924 2 2 11 GLU H H 10.885 -6.896 2.041 1.00 . B B . 32 GLU H 1 1
24 43925 2 2 11 GLU HA H 13.407 -5.885 2.153 1.00 . B B . 32 GLU HA 1 1
24 43926 2 2 11 GLU HB2 H 12.820 -8.607 3.241 1.00 . B B . 32 GLU HB2 1 1
24 43927 2 2 11 GLU HB3 H 13.888 -7.382 3.902 1.00 . B B . 32 GLU HB3 1 1
24 43928 2 2 11 GLU HG2 H 11.814 -5.986 4.305 1.00 . B B . 32 GLU HG2 1 1
24 43929 2 2 11 GLU HG3 H 10.884 -7.442 3.919 1.00 . B B . 32 GLU HG3 1 1
24 43930 2 2 11 GLU N N 11.659 -6.731 1.465 1.00 . B B . 32 GLU N 1 1
24 43931 2 2 11 GLU O O 15.149 -7.471 1.157 1.00 . B B . 32 GLU O 1 1
24 43932 2 2 11 GLU OE1 O 12.816 -6.980 6.471 1.00 . B B . 32 GLU OE1 1 1
24 43933 2 2 11 GLU OE2 O 11.308 -8.523 6.111 1.00 . B B . 32 GLU OE2 1 1
24 43934 2 2 12 GLN C C 15.027 -8.695 -1.414 1.00 . B B . 33 GLN C 1 1
24 43935 2 2 12 GLN CA C 14.086 -9.461 -0.499 1.00 . B B . 33 GLN CA 1 1
24 43936 2 2 12 GLN CB C 13.123 -10.276 -1.347 1.00 . B B . 33 GLN CB 1 1
24 43937 2 2 12 GLN CD C 12.638 -11.996 0.421 1.00 . B B . 33 GLN CD 1 1
24 43938 2 2 12 GLN CG C 12.065 -10.982 -0.543 1.00 . B B . 33 GLN CG 1 1
24 43939 2 2 12 GLN H H 12.366 -8.609 0.395 1.00 . B B . 33 GLN H 1 1
24 43940 2 2 12 GLN HA H 14.655 -10.130 0.113 1.00 . B B . 33 GLN HA 1 1
24 43941 2 2 12 GLN HB2 H 12.630 -9.613 -2.027 1.00 . B B . 33 GLN HB2 1 1
24 43942 2 2 12 GLN HB3 H 13.678 -11.014 -1.905 1.00 . B B . 33 GLN HB3 1 1
24 43943 2 2 12 GLN HE21 H 12.664 -10.639 1.864 1.00 . B B . 33 GLN HE21 1 1
24 43944 2 2 12 GLN HE22 H 13.242 -12.208 2.290 1.00 . B B . 33 GLN HE22 1 1
24 43945 2 2 12 GLN HG2 H 11.536 -10.228 0.025 1.00 . B B . 33 GLN HG2 1 1
24 43946 2 2 12 GLN HG3 H 11.383 -11.480 -1.217 1.00 . B B . 33 GLN HG3 1 1
24 43947 2 2 12 GLN N N 13.345 -8.561 0.374 1.00 . B B . 33 GLN N 1 1
24 43948 2 2 12 GLN NE2 N 12.871 -11.573 1.647 1.00 . B B . 33 GLN NE2 1 1
24 43949 2 2 12 GLN O O 16.175 -9.087 -1.611 1.00 . B B . 33 GLN O 1 1
24 43950 2 2 12 GLN OE1 O 12.850 -13.155 0.067 1.00 . B B . 33 GLN OE1 1 1
24 43951 2 2 13 TYR C C 15.486 -5.379 -2.566 1.00 . B B . 34 TYR C 1 1
24 43952 2 2 13 TYR CA C 15.307 -6.851 -2.938 1.00 . B B . 34 TYR CA 1 1
24 43953 2 2 13 TYR CB C 14.656 -6.977 -4.313 1.00 . B B . 34 TYR CB 1 1
24 43954 2 2 13 TYR CD1 C 12.371 -6.174 -3.586 1.00 . B B . 34 TYR CD1 1 1
24 43955 2 2 13 TYR CD2 C 12.492 -8.083 -4.999 1.00 . B B . 34 TYR CD2 1 1
24 43956 2 2 13 TYR CE1 C 11.005 -6.256 -3.579 1.00 . B B . 34 TYR CE1 1 1
24 43957 2 2 13 TYR CE2 C 11.114 -8.173 -4.996 1.00 . B B . 34 TYR CE2 1 1
24 43958 2 2 13 TYR CG C 13.146 -7.081 -4.292 1.00 . B B . 34 TYR CG 1 1
24 43959 2 2 13 TYR CZ C 10.374 -7.257 -4.284 1.00 . B B . 34 TYR CZ 1 1
24 43960 2 2 13 TYR H H 13.641 -7.281 -1.714 1.00 . B B . 34 TYR H 1 1
24 43961 2 2 13 TYR HA H 16.284 -7.305 -2.987 1.00 . B B . 34 TYR HA 1 1
24 43962 2 2 13 TYR HB2 H 14.908 -6.107 -4.890 1.00 . B B . 34 TYR HB2 1 1
24 43963 2 2 13 TYR HB3 H 15.043 -7.855 -4.810 1.00 . B B . 34 TYR HB3 1 1
24 43964 2 2 13 TYR HD1 H 12.851 -5.390 -3.023 1.00 . B B . 34 TYR HD1 1 1
24 43965 2 2 13 TYR HD2 H 13.076 -8.801 -5.556 1.00 . B B . 34 TYR HD2 1 1
24 43966 2 2 13 TYR HE1 H 10.438 -5.524 -3.019 1.00 . B B . 34 TYR HE1 1 1
24 43967 2 2 13 TYR HE2 H 10.622 -8.960 -5.551 1.00 . B B . 34 TYR HE2 1 1
24 43968 2 2 13 TYR HH H 8.743 -8.231 -3.997 1.00 . B B . 34 TYR HH 1 1
24 43969 2 2 13 TYR N N 14.541 -7.594 -1.962 1.00 . B B . 34 TYR N 1 1
24 43970 2 2 13 TYR O O 16.229 -4.666 -3.240 1.00 . B B . 34 TYR O 1 1
24 43971 2 2 13 TYR OH O 9.002 -7.346 -4.275 1.00 . B B . 34 TYR OH 1 1
24 43972 2 2 14 PHE C C 14.420 -3.269 0.306 1.00 . B B . 35 PHE C 1 1
24 43973 2 2 14 PHE CA C 14.982 -3.524 -1.091 1.00 . B B . 35 PHE CA 1 1
24 43974 2 2 14 PHE CB C 14.365 -2.553 -2.114 1.00 . B B . 35 PHE CB 1 1
24 43975 2 2 14 PHE CD1 C 11.941 -2.769 -1.500 1.00 . B B . 35 PHE CD1 1 1
24 43976 2 2 14 PHE CD2 C 12.549 -2.962 -3.786 1.00 . B B . 35 PHE CD2 1 1
24 43977 2 2 14 PHE CE1 C 10.624 -2.946 -1.831 1.00 . B B . 35 PHE CE1 1 1
24 43978 2 2 14 PHE CE2 C 11.225 -3.144 -4.127 1.00 . B B . 35 PHE CE2 1 1
24 43979 2 2 14 PHE CG C 12.920 -2.776 -2.466 1.00 . B B . 35 PHE CG 1 1
24 43980 2 2 14 PHE CZ C 10.260 -3.135 -3.146 1.00 . B B . 35 PHE CZ 1 1
24 43981 2 2 14 PHE H H 14.201 -5.496 -1.022 1.00 . B B . 35 PHE H 1 1
24 43982 2 2 14 PHE HA H 16.045 -3.338 -1.054 1.00 . B B . 35 PHE HA 1 1
24 43983 2 2 14 PHE HB2 H 14.452 -1.550 -1.734 1.00 . B B . 35 PHE HB2 1 1
24 43984 2 2 14 PHE HB3 H 14.921 -2.634 -3.031 1.00 . B B . 35 PHE HB3 1 1
24 43985 2 2 14 PHE HD1 H 12.220 -2.624 -0.467 1.00 . B B . 35 PHE HD1 1 1
24 43986 2 2 14 PHE HD2 H 13.308 -2.968 -4.554 1.00 . B B . 35 PHE HD2 1 1
24 43987 2 2 14 PHE HE1 H 9.873 -2.939 -1.056 1.00 . B B . 35 PHE HE1 1 1
24 43988 2 2 14 PHE HE2 H 10.947 -3.292 -5.159 1.00 . B B . 35 PHE HE2 1 1
24 43989 2 2 14 PHE HZ H 9.221 -3.273 -3.405 1.00 . B B . 35 PHE HZ 1 1
24 43990 2 2 14 PHE N N 14.813 -4.910 -1.515 1.00 . B B . 35 PHE N 1 1
24 43991 2 2 14 PHE O O 13.399 -3.831 0.679 1.00 . B B . 35 PHE O 1 1
24 43992 2 2 15 THR C C 15.523 -0.781 2.864 1.00 . B B . 36 THR C 1 1
24 43993 2 2 15 THR CA C 14.678 -1.966 2.393 1.00 . B B . 36 THR CA 1 1
24 43994 2 2 15 THR CB C 14.730 -3.081 3.459 1.00 . B B . 36 THR CB 1 1
24 43995 2 2 15 THR CG2 C 13.435 -3.863 3.478 1.00 . B B . 36 THR CG2 1 1
24 43996 2 2 15 THR H H 15.987 -2.096 0.728 1.00 . B B . 36 THR H 1 1
24 43997 2 2 15 THR HA H 13.651 -1.640 2.299 1.00 . B B . 36 THR HA 1 1
24 43998 2 2 15 THR HB H 14.857 -2.621 4.431 1.00 . B B . 36 THR HB 1 1
24 43999 2 2 15 THR HG1 H 15.700 -4.416 2.378 1.00 . B B . 36 THR HG1 1 1
24 44000 2 2 15 THR HG21 H 12.635 -3.217 3.810 1.00 . B B . 36 THR HG21 1 1
24 44001 2 2 15 THR HG22 H 13.527 -4.704 4.148 1.00 . B B . 36 THR HG22 1 1
24 44002 2 2 15 THR HG23 H 13.219 -4.212 2.476 1.00 . B B . 36 THR HG23 1 1
24 44003 2 2 15 THR N N 15.123 -2.427 1.072 1.00 . B B . 36 THR N 1 1
24 44004 2 2 15 THR O O 16.294 -0.214 2.090 1.00 . B B . 36 THR O 1 1
24 44005 2 2 15 THR OG1 O 15.839 -3.955 3.214 1.00 . B B . 36 THR OG1 1 1
24 44006 2 2 16 ALA C C 16.813 0.278 5.977 1.00 . B B . 37 ALA C 1 1
24 44007 2 2 16 ALA CA C 16.096 0.719 4.709 1.00 . B B . 37 ALA CA 1 1
24 44008 2 2 16 ALA CB C 15.148 1.868 5.025 1.00 . B B . 37 ALA CB 1 1
24 44009 2 2 16 ALA H H 14.744 -0.908 4.696 1.00 . B B . 37 ALA H 1 1
24 44010 2 2 16 ALA HA H 16.821 1.058 3.986 1.00 . B B . 37 ALA HA 1 1
24 44011 2 2 16 ALA HB1 H 14.366 1.520 5.683 1.00 . B B . 37 ALA HB1 1 1
24 44012 2 2 16 ALA HB2 H 14.714 2.244 4.111 1.00 . B B . 37 ALA HB2 1 1
24 44013 2 2 16 ALA HB3 H 15.698 2.660 5.516 1.00 . B B . 37 ALA HB3 1 1
24 44014 2 2 16 ALA N N 15.361 -0.404 4.127 1.00 . B B . 37 ALA N 1 1
24 44015 2 2 16 ALA O O 17.066 -0.914 6.163 1.00 . B B . 37 ALA O 1 1
24 44016 2 2 17 ARG C C 16.905 0.015 8.965 1.00 . B B . 38 ARG C 1 1
24 44017 2 2 17 ARG CA C 17.787 0.931 8.114 1.00 . B B . 38 ARG CA 1 1
24 44018 2 2 17 ARG CB C 18.114 2.219 8.892 1.00 . B B . 38 ARG CB 1 1
24 44019 2 2 17 ARG CD C 16.370 4.034 9.036 1.00 . B B . 38 ARG CD 1 1
24 44020 2 2 17 ARG CG C 16.935 2.788 9.666 1.00 . B B . 38 ARG CG 1 1
24 44021 2 2 17 ARG CZ C 17.080 5.888 10.500 1.00 . B B . 38 ARG CZ 1 1
24 44022 2 2 17 ARG H H 16.961 2.176 6.609 1.00 . B B . 38 ARG H 1 1
24 44023 2 2 17 ARG HA H 18.701 0.412 7.889 1.00 . B B . 38 ARG HA 1 1
24 44024 2 2 17 ARG HB2 H 18.909 2.016 9.590 1.00 . B B . 38 ARG HB2 1 1
24 44025 2 2 17 ARG HB3 H 18.447 2.969 8.191 1.00 . B B . 38 ARG HB3 1 1
24 44026 2 2 17 ARG HD2 H 16.356 3.889 7.970 1.00 . B B . 38 ARG HD2 1 1
24 44027 2 2 17 ARG HD3 H 15.356 4.175 9.394 1.00 . B B . 38 ARG HD3 1 1
24 44028 2 2 17 ARG HE H 17.761 5.561 8.637 1.00 . B B . 38 ARG HE 1 1
24 44029 2 2 17 ARG HG2 H 16.154 2.047 9.683 1.00 . B B . 38 ARG HG2 1 1
24 44030 2 2 17 ARG HG3 H 17.249 3.013 10.676 1.00 . B B . 38 ARG HG3 1 1
24 44031 2 2 17 ARG HH11 H 15.761 4.598 11.358 1.00 . B B . 38 ARG HH11 1 1
24 44032 2 2 17 ARG HH12 H 16.243 5.941 12.351 1.00 . B B . 38 ARG HH12 1 1
24 44033 2 2 17 ARG HH21 H 18.391 7.340 9.956 1.00 . B B . 38 ARG HH21 1 1
24 44034 2 2 17 ARG HH22 H 17.732 7.486 11.561 1.00 . B B . 38 ARG HH22 1 1
24 44035 2 2 17 ARG N N 17.137 1.237 6.843 1.00 . B B . 38 ARG N 1 1
24 44036 2 2 17 ARG NE N 17.159 5.225 9.344 1.00 . B B . 38 ARG NE 1 1
24 44037 2 2 17 ARG NH1 N 16.297 5.440 11.480 1.00 . B B . 38 ARG NH1 1 1
24 44038 2 2 17 ARG NH2 N 17.790 6.992 10.685 1.00 . B B . 38 ARG NH2 1 1
24 44039 2 2 17 ARG O O 17.385 -0.971 9.527 1.00 . B B . 38 ARG O 1 1
24 44040 2 2 18 TRP C C 15.047 -0.506 11.273 1.00 . B B . 39 TRP C 1 1
24 44041 2 2 18 TRP CA C 14.628 -0.374 9.813 1.00 . B B . 39 TRP CA 1 1
24 44042 2 2 18 TRP CB C 14.348 -1.730 9.180 1.00 . B B . 39 TRP CB 1 1
24 44043 2 2 18 TRP CD1 C 13.750 -0.611 6.981 1.00 . B B . 39 TRP CD1 1 1
24 44044 2 2 18 TRP CD2 C 12.567 -2.439 7.432 1.00 . B B . 39 TRP CD2 1 1
24 44045 2 2 18 TRP CE2 C 12.129 -1.919 6.204 1.00 . B B . 39 TRP CE2 1 1
24 44046 2 2 18 TRP CE3 C 11.974 -3.593 7.926 1.00 . B B . 39 TRP CE3 1 1
24 44047 2 2 18 TRP CG C 13.595 -1.589 7.907 1.00 . B B . 39 TRP CG 1 1
24 44048 2 2 18 TRP CH2 C 10.561 -3.651 5.975 1.00 . B B . 39 TRP CH2 1 1
24 44049 2 2 18 TRP CZ2 C 11.120 -2.522 5.466 1.00 . B B . 39 TRP CZ2 1 1
24 44050 2 2 18 TRP CZ3 C 10.979 -4.183 7.193 1.00 . B B . 39 TRP CZ3 1 1
24 44051 2 2 18 TRP H H 15.307 1.093 8.465 1.00 . B B . 39 TRP H 1 1
24 44052 2 2 18 TRP HA H 13.716 0.205 9.781 1.00 . B B . 39 TRP HA 1 1
24 44053 2 2 18 TRP HB2 H 15.281 -2.230 8.971 1.00 . B B . 39 TRP HB2 1 1
24 44054 2 2 18 TRP HB3 H 13.756 -2.329 9.847 1.00 . B B . 39 TRP HB3 1 1
24 44055 2 2 18 TRP HD1 H 14.472 0.189 7.069 1.00 . B B . 39 TRP HD1 1 1
24 44056 2 2 18 TRP HE1 H 12.772 -0.212 5.173 1.00 . B B . 39 TRP HE1 1 1
24 44057 2 2 18 TRP HE3 H 12.283 -4.022 8.870 1.00 . B B . 39 TRP HE3 1 1
24 44058 2 2 18 TRP HH2 H 9.771 -4.153 5.438 1.00 . B B . 39 TRP HH2 1 1
24 44059 2 2 18 TRP HZ2 H 10.782 -2.125 4.523 1.00 . B B . 39 TRP HZ2 1 1
24 44060 2 2 18 TRP HZ3 H 10.509 -5.064 7.558 1.00 . B B . 39 TRP HZ3 1 1
24 44061 2 2 18 TRP N N 15.613 0.345 9.012 1.00 . B B . 39 TRP N 1 1
24 44062 2 2 18 TRP NE1 N 12.862 -0.791 5.954 1.00 . B B . 39 TRP NE1 1 1
24 44063 2 2 18 TRP O O 15.556 -1.574 11.666 1.00 . B B . 39 TRP O 1 1
24 44064 2 2 18 TRP OXT O 14.837 0.463 12.033 1.00 . B B . 39 TRP OXT 1 1
25 44065 1 1 1 GLY C C -20.551 5.080 9.543 1.00 . A A . 51 GLY C 1 1
25 44066 1 1 1 GLY CA C -21.826 4.269 9.479 1.00 . A A . 51 GLY CA 1 1
25 44067 1 1 1 GLY H1 H -22.976 5.639 10.551 1.00 . A A . 51 GLY H1 1 1
25 44068 1 1 1 GLY H2 H -23.888 4.539 9.643 1.00 . A A . 51 GLY H2 1 1
25 44069 1 1 1 GLY H3 H -23.085 5.814 8.867 1.00 . A A . 51 GLY H3 1 1
25 44070 1 1 1 GLY HA2 H -21.809 3.528 10.264 1.00 . A A . 51 GLY HA2 1 1
25 44071 1 1 1 GLY HA3 H -21.880 3.769 8.523 1.00 . A A . 51 GLY HA3 1 1
25 44072 1 1 1 GLY N N -23.026 5.123 9.646 1.00 . A A . 51 GLY N 1 1
25 44073 1 1 1 GLY O O -20.252 5.694 10.567 1.00 . A A . 51 GLY O 1 1
25 44074 1 1 2 SER C C -18.808 7.297 7.959 1.00 . A A . 52 SER C 1 1
25 44075 1 1 2 SER CA C -18.556 5.856 8.400 1.00 . A A . 52 SER CA 1 1
25 44076 1 1 2 SER CB C -17.589 5.185 7.424 1.00 . A A . 52 SER CB 1 1
25 44077 1 1 2 SER H H -20.103 4.619 7.650 1.00 . A A . 52 SER H 1 1
25 44078 1 1 2 SER HA H -18.121 5.855 9.388 1.00 . A A . 52 SER HA 1 1
25 44079 1 1 2 SER HB2 H -17.864 5.447 6.414 1.00 . A A . 52 SER HB2 1 1
25 44080 1 1 2 SER HB3 H -16.585 5.528 7.624 1.00 . A A . 52 SER HB3 1 1
25 44081 1 1 2 SER HG H -17.752 3.380 6.678 1.00 . A A . 52 SER HG 1 1
25 44082 1 1 2 SER N N -19.807 5.111 8.449 1.00 . A A . 52 SER N 1 1
25 44083 1 1 2 SER O O -17.935 7.933 7.362 1.00 . A A . 52 SER O 1 1
25 44084 1 1 2 SER OG O -17.625 3.771 7.555 1.00 . A A . 52 SER OG 1 1
25 44085 1 1 3 HIS C C -20.477 9.096 6.252 1.00 . A A . 53 HIS C 1 1
25 44086 1 1 3 HIS CA C -20.449 9.107 7.776 1.00 . A A . 53 HIS CA 1 1
25 44087 1 1 3 HIS CB C -19.544 10.236 8.286 1.00 . A A . 53 HIS CB 1 1
25 44088 1 1 3 HIS CD2 C -20.706 11.406 10.264 1.00 . A A . 53 HIS CD2 1 1
25 44089 1 1 3 HIS CE1 C -19.416 10.645 11.844 1.00 . A A . 53 HIS CE1 1 1
25 44090 1 1 3 HIS CG C -19.769 10.594 9.722 1.00 . A A . 53 HIS CG 1 1
25 44091 1 1 3 HIS H H -20.601 7.289 8.843 1.00 . A A . 53 HIS H 1 1
25 44092 1 1 3 HIS HA H -21.452 9.270 8.140 1.00 . A A . 53 HIS HA 1 1
25 44093 1 1 3 HIS HB2 H -18.512 9.937 8.178 1.00 . A A . 53 HIS HB2 1 1
25 44094 1 1 3 HIS HB3 H -19.717 11.121 7.691 1.00 . A A . 53 HIS HB3 1 1
25 44095 1 1 3 HIS HD2 H -21.489 11.930 9.737 1.00 . A A . 53 HIS HD2 1 1
25 44096 1 1 3 HIS HE1 H -18.989 10.467 12.820 1.00 . A A . 53 HIS HE1 1 1
25 44097 1 1 3 HIS HE2 H -20.825 12.119 12.234 1.00 . A A . 53 HIS HE2 1 1
25 44098 1 1 3 HIS N N -20.003 7.806 8.269 1.00 . A A . 53 HIS N 1 1
25 44099 1 1 3 HIS ND1 N -18.958 10.115 10.721 1.00 . A A . 53 HIS ND1 1 1
25 44100 1 1 3 HIS NE2 N -20.477 11.435 11.616 1.00 . A A . 53 HIS NE2 1 1
25 44101 1 1 3 HIS O O -20.711 8.046 5.644 1.00 . A A . 53 HIS O 1 1
25 44102 1 1 4 MET C C -21.483 10.207 3.503 1.00 . A A . 54 MET C 1 1
25 44103 1 1 4 MET CA C -20.134 10.401 4.198 1.00 . A A . 54 MET CA 1 1
25 44104 1 1 4 MET CB C -19.104 9.407 3.641 1.00 . A A . 54 MET CB 1 1
25 44105 1 1 4 MET CE C -15.378 10.767 4.940 1.00 . A A . 54 MET CE 1 1
25 44106 1 1 4 MET CG C -17.738 9.477 4.309 1.00 . A A . 54 MET CG 1 1
25 44107 1 1 4 MET H H -20.165 11.068 6.205 1.00 . A A . 54 MET H 1 1
25 44108 1 1 4 MET HA H -19.791 11.404 3.994 1.00 . A A . 54 MET HA 1 1
25 44109 1 1 4 MET HB2 H -19.487 8.405 3.767 1.00 . A A . 54 MET HB2 1 1
25 44110 1 1 4 MET HB3 H -18.975 9.600 2.585 1.00 . A A . 54 MET HB3 1 1
25 44111 1 1 4 MET HE1 H -14.854 9.947 4.470 1.00 . A A . 54 MET HE1 1 1
25 44112 1 1 4 MET HE2 H -15.586 10.518 5.971 1.00 . A A . 54 MET HE2 1 1
25 44113 1 1 4 MET HE3 H -14.766 11.655 4.900 1.00 . A A . 54 MET HE3 1 1
25 44114 1 1 4 MET HG2 H -17.861 9.308 5.367 1.00 . A A . 54 MET HG2 1 1
25 44115 1 1 4 MET HG3 H -17.111 8.700 3.895 1.00 . A A . 54 MET HG3 1 1
25 44116 1 1 4 MET N N -20.253 10.265 5.651 1.00 . A A . 54 MET N 1 1
25 44117 1 1 4 MET O O -22.101 11.171 3.054 1.00 . A A . 54 MET O 1 1
25 44118 1 1 4 MET SD S -16.918 11.064 4.075 1.00 . A A . 54 MET SD 1 1
25 44119 1 1 5 GLY C C -22.969 8.557 1.228 1.00 . A A . 55 GLY C 1 1
25 44120 1 1 5 GLY CA C -23.180 8.673 2.725 1.00 . A A . 55 GLY CA 1 1
25 44121 1 1 5 GLY H H -21.445 8.242 3.865 1.00 . A A . 55 GLY H 1 1
25 44122 1 1 5 GLY HA2 H -23.583 7.741 3.097 1.00 . A A . 55 GLY HA2 1 1
25 44123 1 1 5 GLY HA3 H -23.889 9.464 2.917 1.00 . A A . 55 GLY HA3 1 1
25 44124 1 1 5 GLY N N -21.944 8.965 3.427 1.00 . A A . 55 GLY N 1 1
25 44125 1 1 5 GLY O O -22.592 9.537 0.580 1.00 . A A . 55 GLY O 1 1
25 44126 1 1 6 LYS C C -21.701 7.555 -1.280 1.00 . A A . 56 LYS C 1 1
25 44127 1 1 6 LYS CA C -23.023 7.015 -0.724 1.00 . A A . 56 LYS CA 1 1
25 44128 1 1 6 LYS CB C -24.232 7.461 -1.557 1.00 . A A . 56 LYS CB 1 1
25 44129 1 1 6 LYS CD C -24.023 9.637 -2.821 1.00 . A A . 56 LYS CD 1 1
25 44130 1 1 6 LYS CE C -24.525 11.069 -2.915 1.00 . A A . 56 LYS CE 1 1
25 44131 1 1 6 LYS CG C -24.510 8.956 -1.551 1.00 . A A . 56 LYS CG 1 1
25 44132 1 1 6 LYS H H -23.563 6.650 1.275 1.00 . A A . 56 LYS H 1 1
25 44133 1 1 6 LYS HA H -22.971 5.937 -0.771 1.00 . A A . 56 LYS HA 1 1
25 44134 1 1 6 LYS HB2 H -24.071 7.154 -2.569 1.00 . A A . 56 LYS HB2 1 1
25 44135 1 1 6 LYS HB3 H -25.110 6.958 -1.182 1.00 . A A . 56 LYS HB3 1 1
25 44136 1 1 6 LYS HD2 H -22.943 9.642 -2.824 1.00 . A A . 56 LYS HD2 1 1
25 44137 1 1 6 LYS HD3 H -24.384 9.082 -3.675 1.00 . A A . 56 LYS HD3 1 1
25 44138 1 1 6 LYS HE2 H -24.162 11.503 -3.835 1.00 . A A . 56 LYS HE2 1 1
25 44139 1 1 6 LYS HE3 H -25.605 11.056 -2.927 1.00 . A A . 56 LYS HE3 1 1
25 44140 1 1 6 LYS HG2 H -25.573 9.117 -1.450 1.00 . A A . 56 LYS HG2 1 1
25 44141 1 1 6 LYS HG3 H -23.994 9.390 -0.704 1.00 . A A . 56 LYS HG3 1 1
25 44142 1 1 6 LYS HZ1 H -23.025 11.967 -1.765 1.00 . A A . 56 LYS HZ1 1 1
25 44143 1 1 6 LYS HZ2 H -24.397 11.510 -0.871 1.00 . A A . 56 LYS HZ2 1 1
25 44144 1 1 6 LYS HZ3 H -24.454 12.874 -1.872 1.00 . A A . 56 LYS HZ3 1 1
25 44145 1 1 6 LYS N N -23.214 7.352 0.692 1.00 . A A . 56 LYS N 1 1
25 44146 1 1 6 LYS NZ N -24.067 11.912 -1.777 1.00 . A A . 56 LYS NZ 1 1
25 44147 1 1 6 LYS O O -21.572 7.854 -2.469 1.00 . A A . 56 LYS O 1 1
25 44148 1 1 7 LYS C C -18.609 7.019 -1.463 1.00 . A A . 57 LYS C 1 1
25 44149 1 1 7 LYS CA C -19.389 8.099 -0.746 1.00 . A A . 57 LYS CA 1 1
25 44150 1 1 7 LYS CB C -18.631 8.502 0.490 1.00 . A A . 57 LYS CB 1 1
25 44151 1 1 7 LYS CD C -17.061 10.432 0.594 1.00 . A A . 57 LYS CD 1 1
25 44152 1 1 7 LYS CE C -15.594 10.810 0.657 1.00 . A A . 57 LYS CE 1 1
25 44153 1 1 7 LYS CG C -17.233 8.993 0.192 1.00 . A A . 57 LYS CG 1 1
25 44154 1 1 7 LYS H H -20.923 7.445 0.534 1.00 . A A . 57 LYS H 1 1
25 44155 1 1 7 LYS HA H -19.457 8.952 -1.380 1.00 . A A . 57 LYS HA 1 1
25 44156 1 1 7 LYS HB2 H -19.172 9.286 0.997 1.00 . A A . 57 LYS HB2 1 1
25 44157 1 1 7 LYS HB3 H -18.557 7.651 1.135 1.00 . A A . 57 LYS HB3 1 1
25 44158 1 1 7 LYS HD2 H -17.557 11.061 -0.131 1.00 . A A . 57 LYS HD2 1 1
25 44159 1 1 7 LYS HD3 H -17.510 10.568 1.560 1.00 . A A . 57 LYS HD3 1 1
25 44160 1 1 7 LYS HE2 H -15.096 10.142 1.342 1.00 . A A . 57 LYS HE2 1 1
25 44161 1 1 7 LYS HE3 H -15.165 10.697 -0.327 1.00 . A A . 57 LYS HE3 1 1
25 44162 1 1 7 LYS HG2 H -16.535 8.390 0.736 1.00 . A A . 57 LYS HG2 1 1
25 44163 1 1 7 LYS HG3 H -17.043 8.901 -0.864 1.00 . A A . 57 LYS HG3 1 1
25 44164 1 1 7 LYS HZ1 H -14.381 12.425 1.192 1.00 . A A . 57 LYS HZ1 1 1
25 44165 1 1 7 LYS HZ2 H -15.843 12.353 2.044 1.00 . A A . 57 LYS HZ2 1 1
25 44166 1 1 7 LYS HZ3 H -15.829 12.873 0.430 1.00 . A A . 57 LYS HZ3 1 1
25 44167 1 1 7 LYS N N -20.726 7.658 -0.395 1.00 . A A . 57 LYS N 1 1
25 44168 1 1 7 LYS NZ N -15.399 12.211 1.114 1.00 . A A . 57 LYS NZ 1 1
25 44169 1 1 7 LYS O O -18.579 5.861 -1.044 1.00 . A A . 57 LYS O 1 1
25 44170 1 1 8 CYS C C -15.631 6.972 -2.798 1.00 . A A . 58 CYS C 1 1
25 44171 1 1 8 CYS CA C -17.036 6.580 -3.230 1.00 . A A . 58 CYS CA 1 1
25 44172 1 1 8 CYS CB C -17.221 6.774 -4.731 1.00 . A A . 58 CYS CB 1 1
25 44173 1 1 8 CYS H H -18.134 8.335 -2.871 1.00 . A A . 58 CYS H 1 1
25 44174 1 1 8 CYS HA H -17.217 5.544 -2.968 1.00 . A A . 58 CYS HA 1 1
25 44175 1 1 8 CYS HB2 H -17.205 7.834 -4.941 1.00 . A A . 58 CYS HB2 1 1
25 44176 1 1 8 CYS HB3 H -16.413 6.287 -5.257 1.00 . A A . 58 CYS HB3 1 1
25 44177 1 1 8 CYS HG H -19.405 5.506 -4.368 1.00 . A A . 58 CYS HG 1 1
25 44178 1 1 8 CYS N N -17.974 7.420 -2.536 1.00 . A A . 58 CYS N 1 1
25 44179 1 1 8 CYS O O -15.084 7.975 -3.245 1.00 . A A . 58 CYS O 1 1
25 44180 1 1 8 CYS SG S -18.782 6.121 -5.370 1.00 . A A . 58 CYS SG 1 1
25 44181 1 1 9 TYR C C -12.668 6.115 -2.414 1.00 . A A . 59 TYR C 1 1
25 44182 1 1 9 TYR CA C -13.732 6.413 -1.386 1.00 . A A . 59 TYR CA 1 1
25 44183 1 1 9 TYR CB C -13.529 5.533 -0.166 1.00 . A A . 59 TYR CB 1 1
25 44184 1 1 9 TYR CD1 C -14.782 6.842 1.591 1.00 . A A . 59 TYR CD1 1 1
25 44185 1 1 9 TYR CD2 C -15.545 4.684 0.978 1.00 . A A . 59 TYR CD2 1 1
25 44186 1 1 9 TYR CE1 C -15.813 6.962 2.500 1.00 . A A . 59 TYR CE1 1 1
25 44187 1 1 9 TYR CE2 C -16.580 4.785 1.879 1.00 . A A . 59 TYR CE2 1 1
25 44188 1 1 9 TYR CG C -14.643 5.696 0.821 1.00 . A A . 59 TYR CG 1 1
25 44189 1 1 9 TYR CZ C -16.687 6.066 2.648 1.00 . A A . 59 TYR CZ 1 1
25 44190 1 1 9 TYR H H -15.571 5.424 -1.553 1.00 . A A . 59 TYR H 1 1
25 44191 1 1 9 TYR HA H -13.662 7.447 -1.091 1.00 . A A . 59 TYR HA 1 1
25 44192 1 1 9 TYR HB2 H -13.491 4.501 -0.466 1.00 . A A . 59 TYR HB2 1 1
25 44193 1 1 9 TYR HB3 H -12.607 5.802 0.328 1.00 . A A . 59 TYR HB3 1 1
25 44194 1 1 9 TYR HD1 H -14.071 7.646 1.471 1.00 . A A . 59 TYR HD1 1 1
25 44195 1 1 9 TYR HD2 H -15.422 3.795 0.377 1.00 . A A . 59 TYR HD2 1 1
25 44196 1 1 9 TYR HE1 H -15.914 7.861 3.093 1.00 . A A . 59 TYR HE1 1 1
25 44197 1 1 9 TYR HE2 H -17.274 3.973 1.985 1.00 . A A . 59 TYR HE2 1 1
25 44198 1 1 9 TYR HH H -18.110 6.933 3.509 1.00 . A A . 59 TYR HH 1 1
25 44199 1 1 9 TYR N N -15.063 6.175 -1.910 1.00 . A A . 59 TYR N 1 1
25 44200 1 1 9 TYR O O -11.495 6.380 -2.182 1.00 . A A . 59 TYR O 1 1
25 44201 1 1 9 TYR OH O -17.743 6.039 3.544 1.00 . A A . 59 TYR OH 1 1
25 44202 1 1 10 LYS C C -11.187 6.282 -4.928 1.00 . A A . 60 LYS C 1 1
25 44203 1 1 10 LYS CA C -12.185 5.170 -4.601 1.00 . A A . 60 LYS CA 1 1
25 44204 1 1 10 LYS CB C -12.973 4.728 -5.838 1.00 . A A . 60 LYS CB 1 1
25 44205 1 1 10 LYS CD C -14.601 5.314 -7.669 1.00 . A A . 60 LYS CD 1 1
25 44206 1 1 10 LYS CE C -15.310 3.974 -7.547 1.00 . A A . 60 LYS CE 1 1
25 44207 1 1 10 LYS CG C -13.977 5.750 -6.352 1.00 . A A . 60 LYS CG 1 1
25 44208 1 1 10 LYS H H -14.057 5.427 -3.668 1.00 . A A . 60 LYS H 1 1
25 44209 1 1 10 LYS HA H -11.628 4.319 -4.235 1.00 . A A . 60 LYS HA 1 1
25 44210 1 1 10 LYS HB2 H -12.278 4.504 -6.633 1.00 . A A . 60 LYS HB2 1 1
25 44211 1 1 10 LYS HB3 H -13.516 3.831 -5.580 1.00 . A A . 60 LYS HB3 1 1
25 44212 1 1 10 LYS HD2 H -15.319 6.059 -7.978 1.00 . A A . 60 LYS HD2 1 1
25 44213 1 1 10 LYS HD3 H -13.823 5.232 -8.415 1.00 . A A . 60 LYS HD3 1 1
25 44214 1 1 10 LYS HE2 H -14.594 3.228 -7.237 1.00 . A A . 60 LYS HE2 1 1
25 44215 1 1 10 LYS HE3 H -16.087 4.057 -6.802 1.00 . A A . 60 LYS HE3 1 1
25 44216 1 1 10 LYS HG2 H -14.760 5.870 -5.616 1.00 . A A . 60 LYS HG2 1 1
25 44217 1 1 10 LYS HG3 H -13.471 6.694 -6.496 1.00 . A A . 60 LYS HG3 1 1
25 44218 1 1 10 LYS HZ1 H -15.193 3.507 -9.582 1.00 . A A . 60 LYS HZ1 1 1
25 44219 1 1 10 LYS HZ2 H -16.655 4.234 -9.125 1.00 . A A . 60 LYS HZ2 1 1
25 44220 1 1 10 LYS HZ3 H -16.356 2.609 -8.736 1.00 . A A . 60 LYS HZ3 1 1
25 44221 1 1 10 LYS N N -13.096 5.566 -3.544 1.00 . A A . 60 LYS N 1 1
25 44222 1 1 10 LYS NZ N -15.921 3.551 -8.834 1.00 . A A . 60 LYS NZ 1 1
25 44223 1 1 10 LYS O O -9.997 6.115 -4.697 1.00 . A A . 60 LYS O 1 1
25 44224 1 1 11 LEU C C -9.893 8.950 -4.612 1.00 . A A . 61 LEU C 1 1
25 44225 1 1 11 LEU CA C -10.806 8.551 -5.763 1.00 . A A . 61 LEU CA 1 1
25 44226 1 1 11 LEU CB C -11.622 9.774 -6.191 1.00 . A A . 61 LEU CB 1 1
25 44227 1 1 11 LEU CD1 C -12.793 11.762 -5.229 1.00 . A A . 61 LEU CD1 1 1
25 44228 1 1 11 LEU CD2 C -14.028 9.620 -5.511 1.00 . A A . 61 LEU CD2 1 1
25 44229 1 1 11 LEU CG C -12.679 10.248 -5.193 1.00 . A A . 61 LEU CG 1 1
25 44230 1 1 11 LEU H H -12.645 7.525 -5.501 1.00 . A A . 61 LEU H 1 1
25 44231 1 1 11 LEU HA H -10.193 8.233 -6.594 1.00 . A A . 61 LEU HA 1 1
25 44232 1 1 11 LEU HB2 H -10.933 10.586 -6.355 1.00 . A A . 61 LEU HB2 1 1
25 44233 1 1 11 LEU HB3 H -12.115 9.548 -7.124 1.00 . A A . 61 LEU HB3 1 1
25 44234 1 1 11 LEU HD11 H -11.851 12.201 -4.934 1.00 . A A . 61 LEU HD11 1 1
25 44235 1 1 11 LEU HD12 H -13.569 12.082 -4.548 1.00 . A A . 61 LEU HD12 1 1
25 44236 1 1 11 LEU HD13 H -13.038 12.079 -6.231 1.00 . A A . 61 LEU HD13 1 1
25 44237 1 1 11 LEU HD21 H -13.951 8.545 -5.439 1.00 . A A . 61 LEU HD21 1 1
25 44238 1 1 11 LEU HD22 H -14.325 9.893 -6.512 1.00 . A A . 61 LEU HD22 1 1
25 44239 1 1 11 LEU HD23 H -14.767 9.976 -4.807 1.00 . A A . 61 LEU HD23 1 1
25 44240 1 1 11 LEU HG H -12.388 9.949 -4.192 1.00 . A A . 61 LEU HG 1 1
25 44241 1 1 11 LEU N N -11.677 7.430 -5.395 1.00 . A A . 61 LEU N 1 1
25 44242 1 1 11 LEU O O -8.740 9.317 -4.826 1.00 . A A . 61 LEU O 1 1
25 44243 1 1 12 GLU C C -8.386 8.364 -2.131 1.00 . A A . 62 GLU C 1 1
25 44244 1 1 12 GLU CA C -9.653 9.195 -2.213 1.00 . A A . 62 GLU CA 1 1
25 44245 1 1 12 GLU CB C -10.517 9.033 -0.961 1.00 . A A . 62 GLU CB 1 1
25 44246 1 1 12 GLU CD C -11.643 10.382 0.863 1.00 . A A . 62 GLU CD 1 1
25 44247 1 1 12 GLU CG C -11.135 10.348 -0.564 1.00 . A A . 62 GLU CG 1 1
25 44248 1 1 12 GLU H H -11.361 8.640 -3.306 1.00 . A A . 62 GLU H 1 1
25 44249 1 1 12 GLU HA H -9.361 10.230 -2.288 1.00 . A A . 62 GLU HA 1 1
25 44250 1 1 12 GLU HB2 H -11.311 8.329 -1.171 1.00 . A A . 62 GLU HB2 1 1
25 44251 1 1 12 GLU HB3 H -9.925 8.665 -0.139 1.00 . A A . 62 GLU HB3 1 1
25 44252 1 1 12 GLU HG2 H -10.373 11.097 -0.677 1.00 . A A . 62 GLU HG2 1 1
25 44253 1 1 12 GLU HG3 H -11.956 10.565 -1.233 1.00 . A A . 62 GLU HG3 1 1
25 44254 1 1 12 GLU N N -10.422 8.887 -3.401 1.00 . A A . 62 GLU N 1 1
25 44255 1 1 12 GLU O O -7.300 8.917 -1.991 1.00 . A A . 62 GLU O 1 1
25 44256 1 1 12 GLU OE1 O -12.632 9.689 1.166 1.00 . A A . 62 GLU OE1 1 1
25 44257 1 1 12 GLU OE2 O -11.068 11.140 1.679 1.00 . A A . 62 GLU OE2 1 1
25 44258 1 1 13 ASN C C -6.599 6.161 -3.543 1.00 . A A . 63 ASN C 1 1
25 44259 1 1 13 ASN CA C -7.340 6.183 -2.211 1.00 . A A . 63 ASN CA 1 1
25 44260 1 1 13 ASN CB C -7.706 4.758 -1.771 1.00 . A A . 63 ASN CB 1 1
25 44261 1 1 13 ASN CG C -8.807 4.123 -2.586 1.00 . A A . 63 ASN CG 1 1
25 44262 1 1 13 ASN H H -9.403 6.673 -2.451 1.00 . A A . 63 ASN H 1 1
25 44263 1 1 13 ASN HA H -6.665 6.604 -1.468 1.00 . A A . 63 ASN HA 1 1
25 44264 1 1 13 ASN HB2 H -6.829 4.134 -1.854 1.00 . A A . 63 ASN HB2 1 1
25 44265 1 1 13 ASN HB3 H -8.023 4.785 -0.738 1.00 . A A . 63 ASN HB3 1 1
25 44266 1 1 13 ASN HD21 H -10.118 4.620 -1.179 1.00 . A A . 63 ASN HD21 1 1
25 44267 1 1 13 ASN HD22 H -10.758 3.765 -2.556 1.00 . A A . 63 ASN HD22 1 1
25 44268 1 1 13 ASN N N -8.512 7.056 -2.276 1.00 . A A . 63 ASN N 1 1
25 44269 1 1 13 ASN ND2 N -10.016 4.176 -2.059 1.00 . A A . 63 ASN ND2 1 1
25 44270 1 1 13 ASN O O -5.431 5.785 -3.596 1.00 . A A . 63 ASN O 1 1
25 44271 1 1 13 ASN OD1 O -8.570 3.553 -3.649 1.00 . A A . 63 ASN OD1 1 1
25 44272 1 1 14 GLU C C -5.562 7.808 -5.840 1.00 . A A . 64 GLU C 1 1
25 44273 1 1 14 GLU CA C -6.625 6.723 -5.904 1.00 . A A . 64 GLU CA 1 1
25 44274 1 1 14 GLU CB C -7.655 7.071 -6.974 1.00 . A A . 64 GLU CB 1 1
25 44275 1 1 14 GLU CD C -9.534 6.260 -8.437 1.00 . A A . 64 GLU CD 1 1
25 44276 1 1 14 GLU CG C -8.657 5.969 -7.237 1.00 . A A . 64 GLU CG 1 1
25 44277 1 1 14 GLU H H -8.233 6.739 -4.546 1.00 . A A . 64 GLU H 1 1
25 44278 1 1 14 GLU HA H -6.153 5.787 -6.154 1.00 . A A . 64 GLU HA 1 1
25 44279 1 1 14 GLU HB2 H -8.198 7.950 -6.657 1.00 . A A . 64 GLU HB2 1 1
25 44280 1 1 14 GLU HB3 H -7.146 7.290 -7.889 1.00 . A A . 64 GLU HB3 1 1
25 44281 1 1 14 GLU HG2 H -8.129 5.047 -7.397 1.00 . A A . 64 GLU HG2 1 1
25 44282 1 1 14 GLU HG3 H -9.289 5.871 -6.369 1.00 . A A . 64 GLU HG3 1 1
25 44283 1 1 14 GLU N N -7.271 6.569 -4.614 1.00 . A A . 64 GLU N 1 1
25 44284 1 1 14 GLU O O -4.405 7.571 -6.194 1.00 . A A . 64 GLU O 1 1
25 44285 1 1 14 GLU OE1 O -8.989 6.579 -9.514 1.00 . A A . 64 GLU OE1 1 1
25 44286 1 1 14 GLU OE2 O -10.775 6.193 -8.308 1.00 . A A . 64 GLU OE2 1 1
25 44287 1 1 15 LYS C C -4.002 9.672 -4.120 1.00 . A A . 65 LYS C 1 1
25 44288 1 1 15 LYS CA C -5.011 10.083 -5.169 1.00 . A A . 65 LYS CA 1 1
25 44289 1 1 15 LYS CB C -5.706 11.331 -4.651 1.00 . A A . 65 LYS CB 1 1
25 44290 1 1 15 LYS CD C -7.626 12.900 -4.661 1.00 . A A . 65 LYS CD 1 1
25 44291 1 1 15 LYS CE C -8.003 12.502 -3.240 1.00 . A A . 65 LYS CE 1 1
25 44292 1 1 15 LYS CG C -6.954 11.746 -5.388 1.00 . A A . 65 LYS CG 1 1
25 44293 1 1 15 LYS H H -6.907 9.130 -5.159 1.00 . A A . 65 LYS H 1 1
25 44294 1 1 15 LYS HA H -4.514 10.303 -6.092 1.00 . A A . 65 LYS HA 1 1
25 44295 1 1 15 LYS HB2 H -5.977 11.159 -3.635 1.00 . A A . 65 LYS HB2 1 1
25 44296 1 1 15 LYS HB3 H -5.007 12.154 -4.687 1.00 . A A . 65 LYS HB3 1 1
25 44297 1 1 15 LYS HD2 H -6.946 13.740 -4.624 1.00 . A A . 65 LYS HD2 1 1
25 44298 1 1 15 LYS HD3 H -8.522 13.182 -5.197 1.00 . A A . 65 LYS HD3 1 1
25 44299 1 1 15 LYS HE2 H -8.963 12.005 -3.261 1.00 . A A . 65 LYS HE2 1 1
25 44300 1 1 15 LYS HE3 H -7.256 11.818 -2.863 1.00 . A A . 65 LYS HE3 1 1
25 44301 1 1 15 LYS HG2 H -6.684 12.056 -6.381 1.00 . A A . 65 LYS HG2 1 1
25 44302 1 1 15 LYS HG3 H -7.633 10.908 -5.433 1.00 . A A . 65 LYS HG3 1 1
25 44303 1 1 15 LYS HZ1 H -7.149 14.112 -2.219 1.00 . A A . 65 LYS HZ1 1 1
25 44304 1 1 15 LYS HZ2 H -8.429 13.372 -1.388 1.00 . A A . 65 LYS HZ2 1 1
25 44305 1 1 15 LYS HZ3 H -8.750 14.386 -2.711 1.00 . A A . 65 LYS HZ3 1 1
25 44306 1 1 15 LYS N N -5.956 8.992 -5.373 1.00 . A A . 65 LYS N 1 1
25 44307 1 1 15 LYS NZ N -8.090 13.675 -2.329 1.00 . A A . 65 LYS NZ 1 1
25 44308 1 1 15 LYS O O -2.801 9.870 -4.256 1.00 . A A . 65 LYS O 1 1
25 44309 1 1 16 LEU C C -2.643 7.788 -2.160 1.00 . A A . 66 LEU C 1 1
25 44310 1 1 16 LEU CA C -3.780 8.753 -1.885 1.00 . A A . 66 LEU CA 1 1
25 44311 1 1 16 LEU CB C -4.733 8.161 -0.870 1.00 . A A . 66 LEU CB 1 1
25 44312 1 1 16 LEU CD1 C -6.188 8.640 1.102 1.00 . A A . 66 LEU CD1 1 1
25 44313 1 1 16 LEU CD2 C -3.694 8.916 1.189 1.00 . A A . 66 LEU CD2 1 1
25 44314 1 1 16 LEU CG C -4.932 9.030 0.341 1.00 . A A . 66 LEU CG 1 1
25 44315 1 1 16 LEU H H -5.495 8.874 -3.088 1.00 . A A . 66 LEU H 1 1
25 44316 1 1 16 LEU HA H -3.372 9.667 -1.481 1.00 . A A . 66 LEU HA 1 1
25 44317 1 1 16 LEU HB2 H -5.692 7.998 -1.350 1.00 . A A . 66 LEU HB2 1 1
25 44318 1 1 16 LEU HB3 H -4.337 7.209 -0.545 1.00 . A A . 66 LEU HB3 1 1
25 44319 1 1 16 LEU HD11 H -6.179 7.577 1.292 1.00 . A A . 66 LEU HD11 1 1
25 44320 1 1 16 LEU HD12 H -7.063 8.899 0.509 1.00 . A A . 66 LEU HD12 1 1
25 44321 1 1 16 LEU HD13 H -6.220 9.175 2.040 1.00 . A A . 66 LEU HD13 1 1
25 44322 1 1 16 LEU HD21 H -3.787 9.536 2.066 1.00 . A A . 66 LEU HD21 1 1
25 44323 1 1 16 LEU HD22 H -2.838 9.232 0.599 1.00 . A A . 66 LEU HD22 1 1
25 44324 1 1 16 LEU HD23 H -3.560 7.883 1.477 1.00 . A A . 66 LEU HD23 1 1
25 44325 1 1 16 LEU HG H -5.032 10.051 0.028 1.00 . A A . 66 LEU HG 1 1
25 44326 1 1 16 LEU N N -4.535 9.088 -3.068 1.00 . A A . 66 LEU N 1 1
25 44327 1 1 16 LEU O O -1.490 8.060 -1.819 1.00 . A A . 66 LEU O 1 1
25 44328 1 1 17 PHE C C -0.847 6.202 -3.894 1.00 . A A . 67 PHE C 1 1
25 44329 1 1 17 PHE CA C -1.994 5.637 -3.061 1.00 . A A . 67 PHE CA 1 1
25 44330 1 1 17 PHE CB C -2.656 4.475 -3.794 1.00 . A A . 67 PHE CB 1 1
25 44331 1 1 17 PHE CD1 C -0.885 2.779 -4.257 1.00 . A A . 67 PHE CD1 1 1
25 44332 1 1 17 PHE CD2 C -2.448 2.362 -2.517 1.00 . A A . 67 PHE CD2 1 1
25 44333 1 1 17 PHE CE1 C -0.258 1.580 -3.987 1.00 . A A . 67 PHE CE1 1 1
25 44334 1 1 17 PHE CE2 C -1.831 1.165 -2.235 1.00 . A A . 67 PHE CE2 1 1
25 44335 1 1 17 PHE CG C -1.983 3.176 -3.526 1.00 . A A . 67 PHE CG 1 1
25 44336 1 1 17 PHE CZ C -0.732 0.769 -2.972 1.00 . A A . 67 PHE CZ 1 1
25 44337 1 1 17 PHE H H -3.918 6.494 -2.977 1.00 . A A . 67 PHE H 1 1
25 44338 1 1 17 PHE HA H -1.594 5.275 -2.124 1.00 . A A . 67 PHE HA 1 1
25 44339 1 1 17 PHE HB2 H -3.684 4.386 -3.470 1.00 . A A . 67 PHE HB2 1 1
25 44340 1 1 17 PHE HB3 H -2.627 4.657 -4.859 1.00 . A A . 67 PHE HB3 1 1
25 44341 1 1 17 PHE HD1 H -0.516 3.419 -5.048 1.00 . A A . 67 PHE HD1 1 1
25 44342 1 1 17 PHE HD2 H -3.311 2.675 -1.945 1.00 . A A . 67 PHE HD2 1 1
25 44343 1 1 17 PHE HE1 H 0.602 1.276 -4.564 1.00 . A A . 67 PHE HE1 1 1
25 44344 1 1 17 PHE HE2 H -2.203 0.543 -1.437 1.00 . A A . 67 PHE HE2 1 1
25 44345 1 1 17 PHE HZ H -0.244 -0.170 -2.755 1.00 . A A . 67 PHE HZ 1 1
25 44346 1 1 17 PHE N N -2.975 6.659 -2.758 1.00 . A A . 67 PHE N 1 1
25 44347 1 1 17 PHE O O 0.316 5.872 -3.665 1.00 . A A . 67 PHE O 1 1
25 44348 1 1 18 GLU C C 0.658 8.724 -4.967 1.00 . A A . 68 GLU C 1 1
25 44349 1 1 18 GLU CA C -0.139 7.642 -5.691 1.00 . A A . 68 GLU CA 1 1
25 44350 1 1 18 GLU CB C -0.707 8.167 -7.012 1.00 . A A . 68 GLU CB 1 1
25 44351 1 1 18 GLU CD C -2.212 9.784 -8.204 1.00 . A A . 68 GLU CD 1 1
25 44352 1 1 18 GLU CG C -1.743 9.253 -6.867 1.00 . A A . 68 GLU CG 1 1
25 44353 1 1 18 GLU H H -2.103 7.325 -4.969 1.00 . A A . 68 GLU H 1 1
25 44354 1 1 18 GLU HA H 0.543 6.838 -5.922 1.00 . A A . 68 GLU HA 1 1
25 44355 1 1 18 GLU HB2 H 0.104 8.557 -7.608 1.00 . A A . 68 GLU HB2 1 1
25 44356 1 1 18 GLU HB3 H -1.162 7.344 -7.541 1.00 . A A . 68 GLU HB3 1 1
25 44357 1 1 18 GLU HG2 H -2.588 8.839 -6.344 1.00 . A A . 68 GLU HG2 1 1
25 44358 1 1 18 GLU HG3 H -1.324 10.065 -6.294 1.00 . A A . 68 GLU HG3 1 1
25 44359 1 1 18 GLU N N -1.168 7.072 -4.840 1.00 . A A . 68 GLU N 1 1
25 44360 1 1 18 GLU O O 1.812 8.948 -5.310 1.00 . A A . 68 GLU O 1 1
25 44361 1 1 18 GLU OE1 O -3.075 9.138 -8.832 1.00 . A A . 68 GLU OE1 1 1
25 44362 1 1 18 GLU OE2 O -1.718 10.842 -8.638 1.00 . A A . 68 GLU OE2 1 1
25 44363 1 1 19 GLU C C 2.026 9.666 -2.524 1.00 . A A . 69 GLU C 1 1
25 44364 1 1 19 GLU CA C 0.845 10.358 -3.181 1.00 . A A . 69 GLU CA 1 1
25 44365 1 1 19 GLU CB C -0.012 11.053 -2.123 1.00 . A A . 69 GLU CB 1 1
25 44366 1 1 19 GLU CD C -1.857 12.743 -1.737 1.00 . A A . 69 GLU CD 1 1
25 44367 1 1 19 GLU CG C -1.187 11.797 -2.714 1.00 . A A . 69 GLU CG 1 1
25 44368 1 1 19 GLU H H -0.857 9.184 -3.700 1.00 . A A . 69 GLU H 1 1
25 44369 1 1 19 GLU HA H 1.207 11.099 -3.876 1.00 . A A . 69 GLU HA 1 1
25 44370 1 1 19 GLU HB2 H -0.387 10.311 -1.432 1.00 . A A . 69 GLU HB2 1 1
25 44371 1 1 19 GLU HB3 H 0.601 11.758 -1.584 1.00 . A A . 69 GLU HB3 1 1
25 44372 1 1 19 GLU HG2 H -0.846 12.366 -3.565 1.00 . A A . 69 GLU HG2 1 1
25 44373 1 1 19 GLU HG3 H -1.905 11.068 -3.037 1.00 . A A . 69 GLU HG3 1 1
25 44374 1 1 19 GLU N N 0.081 9.373 -3.946 1.00 . A A . 69 GLU N 1 1
25 44375 1 1 19 GLU O O 3.143 10.184 -2.501 1.00 . A A . 69 GLU O 1 1
25 44376 1 1 19 GLU OE1 O -1.287 13.824 -1.476 1.00 . A A . 69 GLU OE1 1 1
25 44377 1 1 19 GLU OE2 O -2.963 12.429 -1.250 1.00 . A A . 69 GLU OE2 1 1
25 44378 1 1 20 PHE C C 3.805 7.248 -2.510 1.00 . A A . 70 PHE C 1 1
25 44379 1 1 20 PHE CA C 2.779 7.608 -1.452 1.00 . A A . 70 PHE CA 1 1
25 44380 1 1 20 PHE CB C 2.130 6.331 -0.927 1.00 . A A . 70 PHE CB 1 1
25 44381 1 1 20 PHE CD1 C 4.188 4.982 -0.497 1.00 . A A . 70 PHE CD1 1 1
25 44382 1 1 20 PHE CD2 C 2.657 5.289 1.292 1.00 . A A . 70 PHE CD2 1 1
25 44383 1 1 20 PHE CE1 C 4.995 4.215 0.313 1.00 . A A . 70 PHE CE1 1 1
25 44384 1 1 20 PHE CE2 C 3.463 4.526 2.116 1.00 . A A . 70 PHE CE2 1 1
25 44385 1 1 20 PHE CG C 3.015 5.526 -0.021 1.00 . A A . 70 PHE CG 1 1
25 44386 1 1 20 PHE CZ C 4.634 3.985 1.624 1.00 . A A . 70 PHE CZ 1 1
25 44387 1 1 20 PHE H H 0.828 8.152 -2.037 1.00 . A A . 70 PHE H 1 1
25 44388 1 1 20 PHE HA H 3.268 8.119 -0.642 1.00 . A A . 70 PHE HA 1 1
25 44389 1 1 20 PHE HB2 H 1.238 6.585 -0.377 1.00 . A A . 70 PHE HB2 1 1
25 44390 1 1 20 PHE HB3 H 1.861 5.704 -1.775 1.00 . A A . 70 PHE HB3 1 1
25 44391 1 1 20 PHE HD1 H 4.478 5.186 -1.513 1.00 . A A . 70 PHE HD1 1 1
25 44392 1 1 20 PHE HD2 H 1.749 5.723 1.679 1.00 . A A . 70 PHE HD2 1 1
25 44393 1 1 20 PHE HE1 H 5.908 3.795 -0.081 1.00 . A A . 70 PHE HE1 1 1
25 44394 1 1 20 PHE HE2 H 3.174 4.349 3.143 1.00 . A A . 70 PHE HE2 1 1
25 44395 1 1 20 PHE HZ H 5.264 3.384 2.262 1.00 . A A . 70 PHE HZ 1 1
25 44396 1 1 20 PHE N N 1.757 8.469 -2.022 1.00 . A A . 70 PHE N 1 1
25 44397 1 1 20 PHE O O 5.009 7.328 -2.287 1.00 . A A . 70 PHE O 1 1
25 44398 1 1 21 LEU C C 5.037 7.398 -5.314 1.00 . A A . 71 LEU C 1 1
25 44399 1 1 21 LEU CA C 4.148 6.350 -4.720 1.00 . A A . 71 LEU CA 1 1
25 44400 1 1 21 LEU CB C 3.268 5.754 -5.778 1.00 . A A . 71 LEU CB 1 1
25 44401 1 1 21 LEU CD1 C 1.684 3.953 -6.379 1.00 . A A . 71 LEU CD1 1 1
25 44402 1 1 21 LEU CD2 C 3.701 3.473 -5.000 1.00 . A A . 71 LEU CD2 1 1
25 44403 1 1 21 LEU CG C 2.620 4.471 -5.327 1.00 . A A . 71 LEU CG 1 1
25 44404 1 1 21 LEU H H 2.346 6.917 -3.814 1.00 . A A . 71 LEU H 1 1
25 44405 1 1 21 LEU HA H 4.766 5.568 -4.308 1.00 . A A . 71 LEU HA 1 1
25 44406 1 1 21 LEU HB2 H 2.498 6.463 -6.017 1.00 . A A . 71 LEU HB2 1 1
25 44407 1 1 21 LEU HB3 H 3.859 5.563 -6.662 1.00 . A A . 71 LEU HB3 1 1
25 44408 1 1 21 LEU HD11 H 1.044 4.761 -6.705 1.00 . A A . 71 LEU HD11 1 1
25 44409 1 1 21 LEU HD12 H 1.084 3.160 -5.962 1.00 . A A . 71 LEU HD12 1 1
25 44410 1 1 21 LEU HD13 H 2.257 3.583 -7.215 1.00 . A A . 71 LEU HD13 1 1
25 44411 1 1 21 LEU HD21 H 4.402 3.932 -4.312 1.00 . A A . 71 LEU HD21 1 1
25 44412 1 1 21 LEU HD22 H 4.214 3.199 -5.908 1.00 . A A . 71 LEU HD22 1 1
25 44413 1 1 21 LEU HD23 H 3.264 2.598 -4.548 1.00 . A A . 71 LEU HD23 1 1
25 44414 1 1 21 LEU HG H 2.050 4.654 -4.429 1.00 . A A . 71 LEU HG 1 1
25 44415 1 1 21 LEU N N 3.313 6.861 -3.665 1.00 . A A . 71 LEU N 1 1
25 44416 1 1 21 LEU O O 6.222 7.172 -5.486 1.00 . A A . 71 LEU O 1 1
25 44417 1 1 22 GLU C C 6.301 10.073 -5.214 1.00 . A A . 72 GLU C 1 1
25 44418 1 1 22 GLU CA C 5.241 9.620 -6.208 1.00 . A A . 72 GLU CA 1 1
25 44419 1 1 22 GLU CB C 4.324 10.750 -6.627 1.00 . A A . 72 GLU CB 1 1
25 44420 1 1 22 GLU CD C 3.581 10.216 -8.976 1.00 . A A . 72 GLU CD 1 1
25 44421 1 1 22 GLU CG C 3.192 10.271 -7.519 1.00 . A A . 72 GLU CG 1 1
25 44422 1 1 22 GLU H H 3.504 8.658 -5.479 1.00 . A A . 72 GLU H 1 1
25 44423 1 1 22 GLU HA H 5.740 9.234 -7.081 1.00 . A A . 72 GLU HA 1 1
25 44424 1 1 22 GLU HB2 H 3.906 11.217 -5.751 1.00 . A A . 72 GLU HB2 1 1
25 44425 1 1 22 GLU HB3 H 4.904 11.471 -7.183 1.00 . A A . 72 GLU HB3 1 1
25 44426 1 1 22 GLU HG2 H 2.914 9.262 -7.207 1.00 . A A . 72 GLU HG2 1 1
25 44427 1 1 22 GLU HG3 H 2.347 10.932 -7.405 1.00 . A A . 72 GLU HG3 1 1
25 44428 1 1 22 GLU N N 4.470 8.536 -5.637 1.00 . A A . 72 GLU N 1 1
25 44429 1 1 22 GLU O O 7.380 10.518 -5.597 1.00 . A A . 72 GLU O 1 1
25 44430 1 1 22 GLU OE1 O 4.288 11.133 -9.436 1.00 . A A . 72 GLU OE1 1 1
25 44431 1 1 22 GLU OE2 O 3.180 9.261 -9.671 1.00 . A A . 72 GLU OE2 1 1
25 44432 1 1 23 LEU C C 7.999 8.991 -2.960 1.00 . A A . 73 LEU C 1 1
25 44433 1 1 23 LEU CA C 6.959 10.107 -2.882 1.00 . A A . 73 LEU CA 1 1
25 44434 1 1 23 LEU CB C 6.248 10.079 -1.533 1.00 . A A . 73 LEU CB 1 1
25 44435 1 1 23 LEU CD1 C 7.379 11.165 0.417 1.00 . A A . 73 LEU CD1 1 1
25 44436 1 1 23 LEU CD2 C 6.523 8.813 0.578 1.00 . A A . 73 LEU CD2 1 1
25 44437 1 1 23 LEU CG C 7.142 9.861 -0.325 1.00 . A A . 73 LEU CG 1 1
25 44438 1 1 23 LEU H H 5.062 9.703 -3.688 1.00 . A A . 73 LEU H 1 1
25 44439 1 1 23 LEU HA H 7.453 11.062 -3.018 1.00 . A A . 73 LEU HA 1 1
25 44440 1 1 23 LEU HB2 H 5.731 11.018 -1.406 1.00 . A A . 73 LEU HB2 1 1
25 44441 1 1 23 LEU HB3 H 5.514 9.282 -1.557 1.00 . A A . 73 LEU HB3 1 1
25 44442 1 1 23 LEU HD11 H 8.052 10.990 1.245 1.00 . A A . 73 LEU HD11 1 1
25 44443 1 1 23 LEU HD12 H 6.439 11.540 0.793 1.00 . A A . 73 LEU HD12 1 1
25 44444 1 1 23 LEU HD13 H 7.815 11.888 -0.253 1.00 . A A . 73 LEU HD13 1 1
25 44445 1 1 23 LEU HD21 H 7.236 8.527 1.338 1.00 . A A . 73 LEU HD21 1 1
25 44446 1 1 23 LEU HD22 H 6.248 7.948 -0.015 1.00 . A A . 73 LEU HD22 1 1
25 44447 1 1 23 LEU HD23 H 5.640 9.221 1.045 1.00 . A A . 73 LEU HD23 1 1
25 44448 1 1 23 LEU HG H 8.100 9.488 -0.661 1.00 . A A . 73 LEU HG 1 1
25 44449 1 1 23 LEU N N 5.983 9.938 -3.935 1.00 . A A . 73 LEU N 1 1
25 44450 1 1 23 LEU O O 9.200 9.245 -2.918 1.00 . A A . 73 LEU O 1 1
25 44451 1 1 24 CYS C C 9.334 6.734 -4.417 1.00 . A A . 74 CYS C 1 1
25 44452 1 1 24 CYS CA C 8.401 6.597 -3.212 1.00 . A A . 74 CYS CA 1 1
25 44453 1 1 24 CYS CB C 7.560 5.325 -3.324 1.00 . A A . 74 CYS CB 1 1
25 44454 1 1 24 CYS H H 6.546 7.608 -3.126 1.00 . A A . 74 CYS H 1 1
25 44455 1 1 24 CYS HA H 8.998 6.545 -2.312 1.00 . A A . 74 CYS HA 1 1
25 44456 1 1 24 CYS HB2 H 6.801 5.338 -2.557 1.00 . A A . 74 CYS HB2 1 1
25 44457 1 1 24 CYS HB3 H 7.084 5.304 -4.295 1.00 . A A . 74 CYS HB3 1 1
25 44458 1 1 24 CYS HG H 9.706 3.974 -3.648 1.00 . A A . 74 CYS HG 1 1
25 44459 1 1 24 CYS N N 7.526 7.754 -3.103 1.00 . A A . 74 CYS N 1 1
25 44460 1 1 24 CYS O O 10.470 6.276 -4.379 1.00 . A A . 74 CYS O 1 1
25 44461 1 1 24 CYS SG S 8.492 3.791 -3.138 1.00 . A A . 74 CYS SG 1 1
25 44462 1 1 25 LYS C C 10.932 8.447 -6.269 1.00 . A A . 75 LYS C 1 1
25 44463 1 1 25 LYS CA C 9.667 7.684 -6.652 1.00 . A A . 75 LYS CA 1 1
25 44464 1 1 25 LYS CB C 8.892 8.519 -7.666 1.00 . A A . 75 LYS CB 1 1
25 44465 1 1 25 LYS CD C 6.676 7.482 -8.271 1.00 . A A . 75 LYS CD 1 1
25 44466 1 1 25 LYS CE C 5.748 7.437 -9.458 1.00 . A A . 75 LYS CE 1 1
25 44467 1 1 25 LYS CG C 8.118 7.711 -8.693 1.00 . A A . 75 LYS CG 1 1
25 44468 1 1 25 LYS H H 7.913 7.685 -5.459 1.00 . A A . 75 LYS H 1 1
25 44469 1 1 25 LYS HA H 9.934 6.748 -7.116 1.00 . A A . 75 LYS HA 1 1
25 44470 1 1 25 LYS HB2 H 8.191 9.139 -7.133 1.00 . A A . 75 LYS HB2 1 1
25 44471 1 1 25 LYS HB3 H 9.590 9.156 -8.194 1.00 . A A . 75 LYS HB3 1 1
25 44472 1 1 25 LYS HD2 H 6.609 6.547 -7.738 1.00 . A A . 75 LYS HD2 1 1
25 44473 1 1 25 LYS HD3 H 6.372 8.282 -7.633 1.00 . A A . 75 LYS HD3 1 1
25 44474 1 1 25 LYS HE2 H 5.695 8.431 -9.883 1.00 . A A . 75 LYS HE2 1 1
25 44475 1 1 25 LYS HE3 H 6.155 6.757 -10.167 1.00 . A A . 75 LYS HE3 1 1
25 44476 1 1 25 LYS HG2 H 8.132 8.237 -9.628 1.00 . A A . 75 LYS HG2 1 1
25 44477 1 1 25 LYS HG3 H 8.601 6.753 -8.816 1.00 . A A . 75 LYS HG3 1 1
25 44478 1 1 25 LYS HZ1 H 4.370 6.432 -8.249 1.00 . A A . 75 LYS HZ1 1 1
25 44479 1 1 25 LYS HZ2 H 3.970 6.435 -9.890 1.00 . A A . 75 LYS HZ2 1 1
25 44480 1 1 25 LYS HZ3 H 3.756 7.841 -8.970 1.00 . A A . 75 LYS HZ3 1 1
25 44481 1 1 25 LYS N N 8.851 7.394 -5.473 1.00 . A A . 75 LYS N 1 1
25 44482 1 1 25 LYS NZ N 4.367 7.005 -9.111 1.00 . A A . 75 LYS NZ 1 1
25 44483 1 1 25 LYS O O 11.960 8.349 -6.941 1.00 . A A . 75 LYS O 1 1
25 44484 1 1 26 MET C C 12.763 9.337 -3.704 1.00 . A A . 76 MET C 1 1
25 44485 1 1 26 MET CA C 11.929 10.062 -4.738 1.00 . A A . 76 MET CA 1 1
25 44486 1 1 26 MET CB C 11.377 11.338 -4.097 1.00 . A A . 76 MET CB 1 1
25 44487 1 1 26 MET CE C 9.332 12.945 -2.359 1.00 . A A . 76 MET CE 1 1
25 44488 1 1 26 MET CG C 10.164 11.920 -4.789 1.00 . A A . 76 MET CG 1 1
25 44489 1 1 26 MET H H 10.021 9.167 -4.647 1.00 . A A . 76 MET H 1 1
25 44490 1 1 26 MET HA H 12.541 10.314 -5.589 1.00 . A A . 76 MET HA 1 1
25 44491 1 1 26 MET HB2 H 11.099 11.118 -3.082 1.00 . A A . 76 MET HB2 1 1
25 44492 1 1 26 MET HB3 H 12.155 12.087 -4.092 1.00 . A A . 76 MET HB3 1 1
25 44493 1 1 26 MET HE1 H 10.252 12.573 -1.935 1.00 . A A . 76 MET HE1 1 1
25 44494 1 1 26 MET HE2 H 8.588 12.160 -2.349 1.00 . A A . 76 MET HE2 1 1
25 44495 1 1 26 MET HE3 H 8.980 13.784 -1.778 1.00 . A A . 76 MET HE3 1 1
25 44496 1 1 26 MET HG2 H 10.407 12.094 -5.814 1.00 . A A . 76 MET HG2 1 1
25 44497 1 1 26 MET HG3 H 9.356 11.207 -4.728 1.00 . A A . 76 MET HG3 1 1
25 44498 1 1 26 MET N N 10.841 9.205 -5.182 1.00 . A A . 76 MET N 1 1
25 44499 1 1 26 MET O O 13.982 9.467 -3.650 1.00 . A A . 76 MET O 1 1
25 44500 1 1 26 MET SD S 9.621 13.470 -4.045 1.00 . A A . 76 MET SD 1 1
25 44501 1 1 27 GLN C C 13.450 6.679 -2.193 1.00 . A A . 77 GLN C 1 1
25 44502 1 1 27 GLN CA C 12.690 7.914 -1.745 1.00 . A A . 77 GLN CA 1 1
25 44503 1 1 27 GLN CB C 11.609 7.518 -0.745 1.00 . A A . 77 GLN CB 1 1
25 44504 1 1 27 GLN CD C 11.310 9.716 0.495 1.00 . A A . 77 GLN CD 1 1
25 44505 1 1 27 GLN CG C 10.666 8.641 -0.353 1.00 . A A . 77 GLN CG 1 1
25 44506 1 1 27 GLN H H 11.116 8.455 -3.031 1.00 . A A . 77 GLN H 1 1
25 44507 1 1 27 GLN HA H 13.376 8.604 -1.282 1.00 . A A . 77 GLN HA 1 1
25 44508 1 1 27 GLN HB2 H 11.014 6.731 -1.185 1.00 . A A . 77 GLN HB2 1 1
25 44509 1 1 27 GLN HB3 H 12.081 7.144 0.151 1.00 . A A . 77 GLN HB3 1 1
25 44510 1 1 27 GLN HE21 H 9.579 10.025 1.401 1.00 . A A . 77 GLN HE21 1 1
25 44511 1 1 27 GLN HE22 H 10.879 11.029 1.921 1.00 . A A . 77 GLN HE22 1 1
25 44512 1 1 27 GLN HG2 H 10.289 9.105 -1.253 1.00 . A A . 77 GLN HG2 1 1
25 44513 1 1 27 GLN HG3 H 9.840 8.218 0.200 1.00 . A A . 77 GLN HG3 1 1
25 44514 1 1 27 GLN N N 12.075 8.576 -2.875 1.00 . A A . 77 GLN N 1 1
25 44515 1 1 27 GLN NE2 N 10.512 10.313 1.360 1.00 . A A . 77 GLN NE2 1 1
25 44516 1 1 27 GLN O O 14.649 6.546 -1.946 1.00 . A A . 77 GLN O 1 1
25 44517 1 1 27 GLN OE1 O 12.501 10.002 0.376 1.00 . A A . 77 GLN OE1 1 1
25 44518 1 1 28 THR C C 13.872 4.839 -4.778 1.00 . A A . 78 THR C 1 1
25 44519 1 1 28 THR CA C 13.357 4.576 -3.373 1.00 . A A . 78 THR CA 1 1
25 44520 1 1 28 THR CB C 12.359 3.401 -3.370 1.00 . A A . 78 THR CB 1 1
25 44521 1 1 28 THR CG2 C 11.808 3.182 -1.973 1.00 . A A . 78 THR CG2 1 1
25 44522 1 1 28 THR H H 11.797 5.937 -3.033 1.00 . A A . 78 THR H 1 1
25 44523 1 1 28 THR HA H 14.191 4.322 -2.735 1.00 . A A . 78 THR HA 1 1
25 44524 1 1 28 THR HB H 12.873 2.505 -3.688 1.00 . A A . 78 THR HB 1 1
25 44525 1 1 28 THR HG1 H 11.623 3.794 -5.155 1.00 . A A . 78 THR HG1 1 1
25 44526 1 1 28 THR HG21 H 11.076 2.388 -1.994 1.00 . A A . 78 THR HG21 1 1
25 44527 1 1 28 THR HG22 H 11.343 4.094 -1.626 1.00 . A A . 78 THR HG22 1 1
25 44528 1 1 28 THR HG23 H 12.614 2.911 -1.308 1.00 . A A . 78 THR HG23 1 1
25 44529 1 1 28 THR N N 12.750 5.780 -2.862 1.00 . A A . 78 THR N 1 1
25 44530 1 1 28 THR O O 13.552 4.134 -5.726 1.00 . A A . 78 THR O 1 1
25 44531 1 1 28 THR OG1 O 11.271 3.666 -4.266 1.00 . A A . 78 THR OG1 1 1
25 44532 1 1 29 ALA C C 16.331 5.329 -6.583 1.00 . A A . 79 ALA C 1 1
25 44533 1 1 29 ALA CA C 15.221 6.289 -6.170 1.00 . A A . 79 ALA CA 1 1
25 44534 1 1 29 ALA CB C 15.738 7.705 -6.074 1.00 . A A . 79 ALA CB 1 1
25 44535 1 1 29 ALA H H 14.844 6.437 -4.101 1.00 . A A . 79 ALA H 1 1
25 44536 1 1 29 ALA HA H 14.437 6.265 -6.913 1.00 . A A . 79 ALA HA 1 1
25 44537 1 1 29 ALA HB1 H 16.064 8.035 -7.046 1.00 . A A . 79 ALA HB1 1 1
25 44538 1 1 29 ALA HB2 H 16.566 7.732 -5.381 1.00 . A A . 79 ALA HB2 1 1
25 44539 1 1 29 ALA HB3 H 14.945 8.351 -5.716 1.00 . A A . 79 ALA HB3 1 1
25 44540 1 1 29 ALA N N 14.651 5.896 -4.898 1.00 . A A . 79 ALA N 1 1
25 44541 1 1 29 ALA O O 16.684 5.230 -7.759 1.00 . A A . 79 ALA O 1 1
25 44542 1 1 30 ASP C C 17.187 2.287 -6.210 1.00 . A A . 80 ASP C 1 1
25 44543 1 1 30 ASP CA C 17.879 3.595 -5.858 1.00 . A A . 80 ASP CA 1 1
25 44544 1 1 30 ASP CB C 18.781 3.383 -4.643 1.00 . A A . 80 ASP CB 1 1
25 44545 1 1 30 ASP CG C 19.625 4.596 -4.323 1.00 . A A . 80 ASP CG 1 1
25 44546 1 1 30 ASP H H 16.630 4.828 -4.675 1.00 . A A . 80 ASP H 1 1
25 44547 1 1 30 ASP HA H 18.482 3.908 -6.693 1.00 . A A . 80 ASP HA 1 1
25 44548 1 1 30 ASP HB2 H 18.166 3.164 -3.788 1.00 . A A . 80 ASP HB2 1 1
25 44549 1 1 30 ASP HB3 H 19.438 2.548 -4.832 1.00 . A A . 80 ASP HB3 1 1
25 44550 1 1 30 ASP N N 16.887 4.632 -5.600 1.00 . A A . 80 ASP N 1 1
25 44551 1 1 30 ASP O O 17.801 1.368 -6.750 1.00 . A A . 80 ASP O 1 1
25 44552 1 1 30 ASP OD1 O 20.654 4.805 -4.998 1.00 . A A . 80 ASP OD1 1 1
25 44553 1 1 30 ASP OD2 O 19.265 5.346 -3.389 1.00 . A A . 80 ASP OD2 1 1
25 44554 1 1 31 HIS C C 13.706 1.414 -6.637 1.00 . A A . 81 HIS C 1 1
25 44555 1 1 31 HIS CA C 15.104 1.025 -6.183 1.00 . A A . 81 HIS CA 1 1
25 44556 1 1 31 HIS CB C 14.994 0.108 -4.961 1.00 . A A . 81 HIS CB 1 1
25 44557 1 1 31 HIS CD2 C 17.213 -0.497 -3.777 1.00 . A A . 81 HIS CD2 1 1
25 44558 1 1 31 HIS CE1 C 17.681 -2.324 -4.890 1.00 . A A . 81 HIS CE1 1 1
25 44559 1 1 31 HIS CG C 16.227 -0.687 -4.680 1.00 . A A . 81 HIS CG 1 1
25 44560 1 1 31 HIS H H 15.475 2.977 -5.447 1.00 . A A . 81 HIS H 1 1
25 44561 1 1 31 HIS HA H 15.592 0.487 -6.982 1.00 . A A . 81 HIS HA 1 1
25 44562 1 1 31 HIS HB2 H 14.786 0.708 -4.089 1.00 . A A . 81 HIS HB2 1 1
25 44563 1 1 31 HIS HB3 H 14.180 -0.586 -5.113 1.00 . A A . 81 HIS HB3 1 1
25 44564 1 1 31 HIS HD1 H 16.017 -2.249 -6.096 1.00 . A A . 81 HIS HD1 1 1
25 44565 1 1 31 HIS HD2 H 17.279 0.311 -3.064 1.00 . A A . 81 HIS HD2 1 1
25 44566 1 1 31 HIS HE1 H 18.178 -3.217 -5.237 1.00 . A A . 81 HIS HE1 1 1
25 44567 1 1 31 HIS HE2 H 19.008 -1.554 -3.538 1.00 . A A . 81 HIS HE2 1 1
25 44568 1 1 31 HIS N N 15.902 2.208 -5.887 1.00 . A A . 81 HIS N 1 1
25 44569 1 1 31 HIS ND1 N 16.549 -1.839 -5.362 1.00 . A A . 81 HIS ND1 1 1
25 44570 1 1 31 HIS NE2 N 18.105 -1.528 -3.926 1.00 . A A . 81 HIS NE2 1 1
25 44571 1 1 31 HIS O O 12.743 1.259 -5.885 1.00 . A A . 81 HIS O 1 1
25 44572 1 1 32 PRO C C 11.361 1.090 -8.719 1.00 . A A . 82 PRO C 1 1
25 44573 1 1 32 PRO CA C 12.260 2.296 -8.435 1.00 . A A . 82 PRO CA 1 1
25 44574 1 1 32 PRO CB C 12.635 3.003 -9.736 1.00 . A A . 82 PRO CB 1 1
25 44575 1 1 32 PRO CD C 14.659 2.170 -8.829 1.00 . A A . 82 PRO CD 1 1
25 44576 1 1 32 PRO CG C 13.944 2.421 -10.120 1.00 . A A . 82 PRO CG 1 1
25 44577 1 1 32 PRO HA H 11.737 2.984 -7.792 1.00 . A A . 82 PRO HA 1 1
25 44578 1 1 32 PRO HB2 H 11.886 2.804 -10.476 1.00 . A A . 82 PRO HB2 1 1
25 44579 1 1 32 PRO HB3 H 12.713 4.064 -9.562 1.00 . A A . 82 PRO HB3 1 1
25 44580 1 1 32 PRO HD2 H 15.298 1.311 -8.922 1.00 . A A . 82 PRO HD2 1 1
25 44581 1 1 32 PRO HD3 H 15.227 3.043 -8.536 1.00 . A A . 82 PRO HD3 1 1
25 44582 1 1 32 PRO HG2 H 13.793 1.495 -10.654 1.00 . A A . 82 PRO HG2 1 1
25 44583 1 1 32 PRO HG3 H 14.497 3.123 -10.725 1.00 . A A . 82 PRO HG3 1 1
25 44584 1 1 32 PRO N N 13.564 1.914 -7.875 1.00 . A A . 82 PRO N 1 1
25 44585 1 1 32 PRO O O 10.443 1.164 -9.526 1.00 . A A . 82 PRO O 1 1
25 44586 1 1 33 GLU C C 9.692 -1.261 -7.243 1.00 . A A . 83 GLU C 1 1
25 44587 1 1 33 GLU CA C 10.881 -1.244 -8.200 1.00 . A A . 83 GLU CA 1 1
25 44588 1 1 33 GLU CB C 11.797 -2.429 -7.913 1.00 . A A . 83 GLU CB 1 1
25 44589 1 1 33 GLU CD C 14.185 -3.235 -8.085 1.00 . A A . 83 GLU CD 1 1
25 44590 1 1 33 GLU CG C 13.107 -2.357 -8.679 1.00 . A A . 83 GLU CG 1 1
25 44591 1 1 33 GLU H H 12.376 0.007 -7.397 1.00 . A A . 83 GLU H 1 1
25 44592 1 1 33 GLU HA H 10.525 -1.299 -9.217 1.00 . A A . 83 GLU HA 1 1
25 44593 1 1 33 GLU HB2 H 12.017 -2.457 -6.855 1.00 . A A . 83 GLU HB2 1 1
25 44594 1 1 33 GLU HB3 H 11.289 -3.341 -8.193 1.00 . A A . 83 GLU HB3 1 1
25 44595 1 1 33 GLU HG2 H 12.930 -2.669 -9.697 1.00 . A A . 83 GLU HG2 1 1
25 44596 1 1 33 GLU HG3 H 13.455 -1.335 -8.673 1.00 . A A . 83 GLU HG3 1 1
25 44597 1 1 33 GLU N N 11.636 -0.011 -8.039 1.00 . A A . 83 GLU N 1 1
25 44598 1 1 33 GLU O O 8.682 -1.923 -7.492 1.00 . A A . 83 GLU O 1 1
25 44599 1 1 33 GLU OE1 O 14.182 -4.451 -8.351 1.00 . A A . 83 GLU OE1 1 1
25 44600 1 1 33 GLU OE2 O 15.050 -2.707 -7.354 1.00 . A A . 83 GLU OE2 1 1
25 44601 1 1 34 VAL C C 7.497 0.095 -5.660 1.00 . A A . 84 VAL C 1 1
25 44602 1 1 34 VAL CA C 8.816 -0.433 -5.109 1.00 . A A . 84 VAL CA 1 1
25 44603 1 1 34 VAL CB C 9.258 0.538 -4.004 1.00 . A A . 84 VAL CB 1 1
25 44604 1 1 34 VAL CG1 C 8.282 0.474 -2.858 1.00 . A A . 84 VAL CG1 1 1
25 44605 1 1 34 VAL CG2 C 10.676 0.256 -3.537 1.00 . A A . 84 VAL CG2 1 1
25 44606 1 1 34 VAL H H 10.678 -0.041 -6.014 1.00 . A A . 84 VAL H 1 1
25 44607 1 1 34 VAL HA H 8.667 -1.410 -4.667 1.00 . A A . 84 VAL HA 1 1
25 44608 1 1 34 VAL HB H 9.228 1.542 -4.408 1.00 . A A . 84 VAL HB 1 1
25 44609 1 1 34 VAL HG11 H 8.570 1.187 -2.101 1.00 . A A . 84 VAL HG11 1 1
25 44610 1 1 34 VAL HG12 H 8.283 -0.520 -2.436 1.00 . A A . 84 VAL HG12 1 1
25 44611 1 1 34 VAL HG13 H 7.293 0.712 -3.220 1.00 . A A . 84 VAL HG13 1 1
25 44612 1 1 34 VAL HG21 H 10.948 0.964 -2.767 1.00 . A A . 84 VAL HG21 1 1
25 44613 1 1 34 VAL HG22 H 11.355 0.356 -4.370 1.00 . A A . 84 VAL HG22 1 1
25 44614 1 1 34 VAL HG23 H 10.737 -0.750 -3.140 1.00 . A A . 84 VAL HG23 1 1
25 44615 1 1 34 VAL N N 9.841 -0.527 -6.143 1.00 . A A . 84 VAL N 1 1
25 44616 1 1 34 VAL O O 6.445 -0.527 -5.512 1.00 . A A . 84 VAL O 1 1
25 44617 1 1 35 VAL C C 5.562 1.072 -7.730 1.00 . A A . 85 VAL C 1 1
25 44618 1 1 35 VAL CA C 6.418 1.970 -6.819 1.00 . A A . 85 VAL CA 1 1
25 44619 1 1 35 VAL CB C 6.863 3.241 -7.579 1.00 . A A . 85 VAL CB 1 1
25 44620 1 1 35 VAL CG1 C 5.676 4.107 -7.938 1.00 . A A . 85 VAL CG1 1 1
25 44621 1 1 35 VAL CG2 C 7.861 4.029 -6.753 1.00 . A A . 85 VAL CG2 1 1
25 44622 1 1 35 VAL H H 8.459 1.687 -6.342 1.00 . A A . 85 VAL H 1 1
25 44623 1 1 35 VAL HA H 5.803 2.286 -5.983 1.00 . A A . 85 VAL HA 1 1
25 44624 1 1 35 VAL HB H 7.348 2.939 -8.494 1.00 . A A . 85 VAL HB 1 1
25 44625 1 1 35 VAL HG11 H 5.150 4.387 -7.036 1.00 . A A . 85 VAL HG11 1 1
25 44626 1 1 35 VAL HG12 H 5.014 3.561 -8.591 1.00 . A A . 85 VAL HG12 1 1
25 44627 1 1 35 VAL HG13 H 6.027 5.000 -8.437 1.00 . A A . 85 VAL HG13 1 1
25 44628 1 1 35 VAL HG21 H 8.746 3.430 -6.593 1.00 . A A . 85 VAL HG21 1 1
25 44629 1 1 35 VAL HG22 H 7.416 4.278 -5.800 1.00 . A A . 85 VAL HG22 1 1
25 44630 1 1 35 VAL HG23 H 8.127 4.936 -7.276 1.00 . A A . 85 VAL HG23 1 1
25 44631 1 1 35 VAL N N 7.580 1.266 -6.274 1.00 . A A . 85 VAL N 1 1
25 44632 1 1 35 VAL O O 4.368 0.907 -7.472 1.00 . A A . 85 VAL O 1 1
25 44633 1 1 36 PRO C C 4.796 -1.620 -8.897 1.00 . A A . 86 PRO C 1 1
25 44634 1 1 36 PRO CA C 5.409 -0.455 -9.671 1.00 . A A . 86 PRO CA 1 1
25 44635 1 1 36 PRO CB C 6.478 -0.971 -10.639 1.00 . A A . 86 PRO CB 1 1
25 44636 1 1 36 PRO CD C 7.531 0.665 -9.254 1.00 . A A . 86 PRO CD 1 1
25 44637 1 1 36 PRO CG C 7.538 0.072 -10.634 1.00 . A A . 86 PRO CG 1 1
25 44638 1 1 36 PRO HA H 4.632 0.054 -10.226 1.00 . A A . 86 PRO HA 1 1
25 44639 1 1 36 PRO HB2 H 6.855 -1.919 -10.287 1.00 . A A . 86 PRO HB2 1 1
25 44640 1 1 36 PRO HB3 H 6.049 -1.091 -11.624 1.00 . A A . 86 PRO HB3 1 1
25 44641 1 1 36 PRO HD2 H 8.222 0.141 -8.612 1.00 . A A . 86 PRO HD2 1 1
25 44642 1 1 36 PRO HD3 H 7.780 1.716 -9.294 1.00 . A A . 86 PRO HD3 1 1
25 44643 1 1 36 PRO HG2 H 8.498 -0.379 -10.844 1.00 . A A . 86 PRO HG2 1 1
25 44644 1 1 36 PRO HG3 H 7.311 0.830 -11.370 1.00 . A A . 86 PRO HG3 1 1
25 44645 1 1 36 PRO N N 6.142 0.473 -8.797 1.00 . A A . 86 PRO N 1 1
25 44646 1 1 36 PRO O O 3.710 -2.092 -9.228 1.00 . A A . 86 PRO O 1 1
25 44647 1 1 37 PHE C C 3.735 -2.748 -6.315 1.00 . A A . 87 PHE C 1 1
25 44648 1 1 37 PHE CA C 5.022 -3.164 -7.025 1.00 . A A . 87 PHE CA 1 1
25 44649 1 1 37 PHE CB C 6.105 -3.557 -6.008 1.00 . A A . 87 PHE CB 1 1
25 44650 1 1 37 PHE CD1 C 4.561 -5.403 -5.227 1.00 . A A . 87 PHE CD1 1 1
25 44651 1 1 37 PHE CD2 C 6.754 -5.280 -4.312 1.00 . A A . 87 PHE CD2 1 1
25 44652 1 1 37 PHE CE1 C 4.290 -6.508 -4.450 1.00 . A A . 87 PHE CE1 1 1
25 44653 1 1 37 PHE CE2 C 6.489 -6.386 -3.532 1.00 . A A . 87 PHE CE2 1 1
25 44654 1 1 37 PHE CG C 5.796 -4.774 -5.169 1.00 . A A . 87 PHE CG 1 1
25 44655 1 1 37 PHE CZ C 5.254 -7.001 -3.600 1.00 . A A . 87 PHE CZ 1 1
25 44656 1 1 37 PHE H H 6.364 -1.653 -7.657 1.00 . A A . 87 PHE H 1 1
25 44657 1 1 37 PHE HA H 4.812 -4.007 -7.665 1.00 . A A . 87 PHE HA 1 1
25 44658 1 1 37 PHE HB2 H 7.022 -3.754 -6.539 1.00 . A A . 87 PHE HB2 1 1
25 44659 1 1 37 PHE HB3 H 6.264 -2.726 -5.335 1.00 . A A . 87 PHE HB3 1 1
25 44660 1 1 37 PHE HD1 H 3.803 -5.017 -5.890 1.00 . A A . 87 PHE HD1 1 1
25 44661 1 1 37 PHE HD2 H 7.720 -4.802 -4.256 1.00 . A A . 87 PHE HD2 1 1
25 44662 1 1 37 PHE HE1 H 3.324 -6.985 -4.506 1.00 . A A . 87 PHE HE1 1 1
25 44663 1 1 37 PHE HE2 H 7.246 -6.770 -2.869 1.00 . A A . 87 PHE HE2 1 1
25 44664 1 1 37 PHE HZ H 5.046 -7.865 -2.990 1.00 . A A . 87 PHE HZ 1 1
25 44665 1 1 37 PHE N N 5.500 -2.072 -7.865 1.00 . A A . 87 PHE N 1 1
25 44666 1 1 37 PHE O O 2.716 -3.433 -6.412 1.00 . A A . 87 PHE O 1 1
25 44667 1 1 38 LEU C C 1.456 -0.901 -5.860 1.00 . A A . 88 LEU C 1 1
25 44668 1 1 38 LEU CA C 2.624 -1.110 -4.906 1.00 . A A . 88 LEU CA 1 1
25 44669 1 1 38 LEU CB C 2.967 0.191 -4.188 1.00 . A A . 88 LEU CB 1 1
25 44670 1 1 38 LEU CD1 C 3.969 1.333 -2.215 1.00 . A A . 88 LEU CD1 1 1
25 44671 1 1 38 LEU CD2 C 3.559 -1.143 -2.161 1.00 . A A . 88 LEU CD2 1 1
25 44672 1 1 38 LEU CG C 3.944 0.049 -3.027 1.00 . A A . 88 LEU CG 1 1
25 44673 1 1 38 LEU H H 4.637 -1.124 -5.563 1.00 . A A . 88 LEU H 1 1
25 44674 1 1 38 LEU HA H 2.338 -1.847 -4.171 1.00 . A A . 88 LEU HA 1 1
25 44675 1 1 38 LEU HB2 H 3.397 0.871 -4.911 1.00 . A A . 88 LEU HB2 1 1
25 44676 1 1 38 LEU HB3 H 2.059 0.623 -3.810 1.00 . A A . 88 LEU HB3 1 1
25 44677 1 1 38 LEU HD11 H 4.314 2.144 -2.840 1.00 . A A . 88 LEU HD11 1 1
25 44678 1 1 38 LEU HD12 H 4.633 1.218 -1.371 1.00 . A A . 88 LEU HD12 1 1
25 44679 1 1 38 LEU HD13 H 2.969 1.552 -1.866 1.00 . A A . 88 LEU HD13 1 1
25 44680 1 1 38 LEU HD21 H 3.587 -2.043 -2.762 1.00 . A A . 88 LEU HD21 1 1
25 44681 1 1 38 LEU HD22 H 2.560 -0.999 -1.779 1.00 . A A . 88 LEU HD22 1 1
25 44682 1 1 38 LEU HD23 H 4.254 -1.237 -1.336 1.00 . A A . 88 LEU HD23 1 1
25 44683 1 1 38 LEU HG H 4.935 -0.121 -3.419 1.00 . A A . 88 LEU HG 1 1
25 44684 1 1 38 LEU N N 3.788 -1.623 -5.613 1.00 . A A . 88 LEU N 1 1
25 44685 1 1 38 LEU O O 0.309 -1.219 -5.534 1.00 . A A . 88 LEU O 1 1
25 44686 1 1 39 TYR C C 0.110 -1.590 -8.397 1.00 . A A . 89 TYR C 1 1
25 44687 1 1 39 TYR CA C 0.740 -0.240 -8.093 1.00 . A A . 89 TYR CA 1 1
25 44688 1 1 39 TYR CB C 1.343 0.294 -9.398 1.00 . A A . 89 TYR CB 1 1
25 44689 1 1 39 TYR CD1 C 0.275 2.558 -9.681 1.00 . A A . 89 TYR CD1 1 1
25 44690 1 1 39 TYR CD2 C 2.644 2.443 -9.486 1.00 . A A . 89 TYR CD2 1 1
25 44691 1 1 39 TYR CE1 C 0.350 3.931 -9.810 1.00 . A A . 89 TYR CE1 1 1
25 44692 1 1 39 TYR CE2 C 2.728 3.811 -9.617 1.00 . A A . 89 TYR CE2 1 1
25 44693 1 1 39 TYR CG C 1.421 1.794 -9.514 1.00 . A A . 89 TYR CG 1 1
25 44694 1 1 39 TYR CZ C 1.581 4.552 -9.777 1.00 . A A . 89 TYR CZ 1 1
25 44695 1 1 39 TYR H H 2.680 -0.100 -7.220 1.00 . A A . 89 TYR H 1 1
25 44696 1 1 39 TYR HA H -0.015 0.444 -7.736 1.00 . A A . 89 TYR HA 1 1
25 44697 1 1 39 TYR HB2 H 2.347 -0.084 -9.499 1.00 . A A . 89 TYR HB2 1 1
25 44698 1 1 39 TYR HB3 H 0.748 -0.067 -10.226 1.00 . A A . 89 TYR HB3 1 1
25 44699 1 1 39 TYR HD1 H -0.686 2.066 -9.708 1.00 . A A . 89 TYR HD1 1 1
25 44700 1 1 39 TYR HD2 H 3.545 1.860 -9.359 1.00 . A A . 89 TYR HD2 1 1
25 44701 1 1 39 TYR HE1 H -0.552 4.511 -9.936 1.00 . A A . 89 TYR HE1 1 1
25 44702 1 1 39 TYR HE2 H 3.691 4.295 -9.590 1.00 . A A . 89 TYR HE2 1 1
25 44703 1 1 39 TYR HH H 0.812 6.319 -9.680 1.00 . A A . 89 TYR HH 1 1
25 44704 1 1 39 TYR N N 1.756 -0.385 -7.048 1.00 . A A . 89 TYR N 1 1
25 44705 1 1 39 TYR O O -1.111 -1.749 -8.374 1.00 . A A . 89 TYR O 1 1
25 44706 1 1 39 TYR OH O 1.669 5.919 -9.911 1.00 . A A . 89 TYR OH 1 1
25 44707 1 1 40 ASN C C -0.309 -4.560 -8.025 1.00 . A A . 90 ASN C 1 1
25 44708 1 1 40 ASN CA C 0.568 -3.892 -9.076 1.00 . A A . 90 ASN CA 1 1
25 44709 1 1 40 ASN CB C 1.808 -4.746 -9.335 1.00 . A A . 90 ASN CB 1 1
25 44710 1 1 40 ASN CG C 1.565 -5.912 -10.275 1.00 . A A . 90 ASN CG 1 1
25 44711 1 1 40 ASN H H 1.935 -2.378 -8.537 1.00 . A A . 90 ASN H 1 1
25 44712 1 1 40 ASN HA H 0.012 -3.796 -9.991 1.00 . A A . 90 ASN HA 1 1
25 44713 1 1 40 ASN HB2 H 2.579 -4.124 -9.761 1.00 . A A . 90 ASN HB2 1 1
25 44714 1 1 40 ASN HB3 H 2.152 -5.140 -8.397 1.00 . A A . 90 ASN HB3 1 1
25 44715 1 1 40 ASN HD21 H -0.313 -6.101 -9.654 1.00 . A A . 90 ASN HD21 1 1
25 44716 1 1 40 ASN HD22 H 0.209 -7.221 -10.859 1.00 . A A . 90 ASN HD22 1 1
25 44717 1 1 40 ASN N N 0.975 -2.563 -8.647 1.00 . A A . 90 ASN N 1 1
25 44718 1 1 40 ASN ND2 N 0.366 -6.466 -10.263 1.00 . A A . 90 ASN ND2 1 1
25 44719 1 1 40 ASN O O -1.363 -5.105 -8.342 1.00 . A A . 90 ASN O 1 1
25 44720 1 1 40 ASN OD1 O 2.464 -6.319 -11.008 1.00 . A A . 90 ASN OD1 1 1
25 44721 1 1 41 ARG C C -1.946 -4.496 -5.448 1.00 . A A . 91 ARG C 1 1
25 44722 1 1 41 ARG CA C -0.586 -5.150 -5.687 1.00 . A A . 91 ARG CA 1 1
25 44723 1 1 41 ARG CB C 0.256 -5.135 -4.410 1.00 . A A . 91 ARG CB 1 1
25 44724 1 1 41 ARG CD C -0.993 -7.153 -3.584 1.00 . A A . 91 ARG CD 1 1
25 44725 1 1 41 ARG CG C -0.435 -5.789 -3.226 1.00 . A A . 91 ARG CG 1 1
25 44726 1 1 41 ARG CZ C 0.644 -8.855 -2.824 1.00 . A A . 91 ARG CZ 1 1
25 44727 1 1 41 ARG H H 0.969 -4.025 -6.584 1.00 . A A . 91 ARG H 1 1
25 44728 1 1 41 ARG HA H -0.754 -6.179 -5.969 1.00 . A A . 91 ARG HA 1 1
25 44729 1 1 41 ARG HB2 H 1.179 -5.661 -4.598 1.00 . A A . 91 ARG HB2 1 1
25 44730 1 1 41 ARG HB3 H 0.479 -4.110 -4.151 1.00 . A A . 91 ARG HB3 1 1
25 44731 1 1 41 ARG HD2 H -1.648 -7.477 -2.794 1.00 . A A . 91 ARG HD2 1 1
25 44732 1 1 41 ARG HD3 H -1.565 -7.054 -4.497 1.00 . A A . 91 ARG HD3 1 1
25 44733 1 1 41 ARG HE H 0.319 -8.338 -4.736 1.00 . A A . 91 ARG HE 1 1
25 44734 1 1 41 ARG HG2 H 0.277 -5.903 -2.423 1.00 . A A . 91 ARG HG2 1 1
25 44735 1 1 41 ARG HG3 H -1.246 -5.157 -2.902 1.00 . A A . 91 ARG HG3 1 1
25 44736 1 1 41 ARG HH11 H -0.267 -7.880 -1.297 1.00 . A A . 91 ARG HH11 1 1
25 44737 1 1 41 ARG HH12 H 0.818 -9.152 -0.826 1.00 . A A . 91 ARG HH12 1 1
25 44738 1 1 41 ARG HH21 H 1.749 -9.982 -4.091 1.00 . A A . 91 ARG HH21 1 1
25 44739 1 1 41 ARG HH22 H 1.964 -10.331 -2.403 1.00 . A A . 91 ARG HH22 1 1
25 44740 1 1 41 ARG N N 0.131 -4.507 -6.777 1.00 . A A . 91 ARG N 1 1
25 44741 1 1 41 ARG NE N 0.057 -8.154 -3.797 1.00 . A A . 91 ARG NE 1 1
25 44742 1 1 41 ARG NH1 N 0.376 -8.605 -1.547 1.00 . A A . 91 ARG NH1 1 1
25 44743 1 1 41 ARG NH2 N 1.524 -9.796 -3.131 1.00 . A A . 91 ARG NH2 1 1
25 44744 1 1 41 ARG O O -2.916 -5.187 -5.145 1.00 . A A . 91 ARG O 1 1
25 44745 1 1 42 GLN C C -4.293 -2.934 -6.471 1.00 . A A . 92 GLN C 1 1
25 44746 1 1 42 GLN CA C -3.295 -2.480 -5.415 1.00 . A A . 92 GLN CA 1 1
25 44747 1 1 42 GLN CB C -3.118 -0.964 -5.499 1.00 . A A . 92 GLN CB 1 1
25 44748 1 1 42 GLN CD C -4.316 1.268 -5.592 1.00 . A A . 92 GLN CD 1 1
25 44749 1 1 42 GLN CG C -4.417 -0.206 -5.262 1.00 . A A . 92 GLN CG 1 1
25 44750 1 1 42 GLN H H -1.216 -2.661 -5.816 1.00 . A A . 92 GLN H 1 1
25 44751 1 1 42 GLN HA H -3.681 -2.737 -4.439 1.00 . A A . 92 GLN HA 1 1
25 44752 1 1 42 GLN HB2 H -2.398 -0.651 -4.755 1.00 . A A . 92 GLN HB2 1 1
25 44753 1 1 42 GLN HB3 H -2.749 -0.706 -6.481 1.00 . A A . 92 GLN HB3 1 1
25 44754 1 1 42 GLN HE21 H -5.704 1.686 -4.236 1.00 . A A . 92 GLN HE21 1 1
25 44755 1 1 42 GLN HE22 H -5.065 3.038 -5.101 1.00 . A A . 92 GLN HE22 1 1
25 44756 1 1 42 GLN HG2 H -5.188 -0.644 -5.876 1.00 . A A . 92 GLN HG2 1 1
25 44757 1 1 42 GLN HG3 H -4.688 -0.308 -4.221 1.00 . A A . 92 GLN HG3 1 1
25 44758 1 1 42 GLN N N -2.024 -3.176 -5.592 1.00 . A A . 92 GLN N 1 1
25 44759 1 1 42 GLN NE2 N -5.107 2.079 -4.908 1.00 . A A . 92 GLN NE2 1 1
25 44760 1 1 42 GLN O O -5.484 -3.067 -6.203 1.00 . A A . 92 GLN O 1 1
25 44761 1 1 42 GLN OE1 O -3.550 1.670 -6.464 1.00 . A A . 92 GLN OE1 1 1
25 44762 1 1 43 GLN C C -5.057 -5.059 -8.587 1.00 . A A . 93 GLN C 1 1
25 44763 1 1 43 GLN CA C -4.628 -3.611 -8.781 1.00 . A A . 93 GLN CA 1 1
25 44764 1 1 43 GLN CB C -3.896 -3.469 -10.119 1.00 . A A . 93 GLN CB 1 1
25 44765 1 1 43 GLN CD C -4.352 -0.994 -10.205 1.00 . A A . 93 GLN CD 1 1
25 44766 1 1 43 GLN CG C -3.336 -2.087 -10.395 1.00 . A A . 93 GLN CG 1 1
25 44767 1 1 43 GLN H H -2.820 -3.111 -7.801 1.00 . A A . 93 GLN H 1 1
25 44768 1 1 43 GLN HA H -5.508 -2.985 -8.788 1.00 . A A . 93 GLN HA 1 1
25 44769 1 1 43 GLN HB2 H -3.076 -4.164 -10.136 1.00 . A A . 93 GLN HB2 1 1
25 44770 1 1 43 GLN HB3 H -4.583 -3.714 -10.912 1.00 . A A . 93 GLN HB3 1 1
25 44771 1 1 43 GLN HE21 H -3.747 -0.786 -8.337 1.00 . A A . 93 GLN HE21 1 1
25 44772 1 1 43 GLN HE22 H -5.014 0.261 -8.841 1.00 . A A . 93 GLN HE22 1 1
25 44773 1 1 43 GLN HG2 H -2.516 -1.907 -9.716 1.00 . A A . 93 GLN HG2 1 1
25 44774 1 1 43 GLN HG3 H -2.975 -2.054 -11.412 1.00 . A A . 93 GLN HG3 1 1
25 44775 1 1 43 GLN N N -3.786 -3.190 -7.669 1.00 . A A . 93 GLN N 1 1
25 44776 1 1 43 GLN NE2 N -4.377 -0.450 -9.009 1.00 . A A . 93 GLN NE2 1 1
25 44777 1 1 43 GLN O O -6.070 -5.500 -9.131 1.00 . A A . 93 GLN O 1 1
25 44778 1 1 43 GLN OE1 O -5.094 -0.640 -11.120 1.00 . A A . 93 GLN OE1 1 1
25 44779 1 1 44 ARG C C -5.364 -7.311 -6.225 1.00 . A A . 94 ARG C 1 1
25 44780 1 1 44 ARG CA C -4.601 -7.196 -7.540 1.00 . A A . 94 ARG CA 1 1
25 44781 1 1 44 ARG CB C -3.347 -8.070 -7.506 1.00 . A A . 94 ARG CB 1 1
25 44782 1 1 44 ARG CD C -3.258 -8.023 -10.037 1.00 . A A . 94 ARG CD 1 1
25 44783 1 1 44 ARG CG C -2.471 -7.915 -8.737 1.00 . A A . 94 ARG CG 1 1
25 44784 1 1 44 ARG CZ C -4.829 -9.563 -11.138 1.00 . A A . 94 ARG CZ 1 1
25 44785 1 1 44 ARG H H -3.478 -5.401 -7.403 1.00 . A A . 94 ARG H 1 1
25 44786 1 1 44 ARG HA H -5.233 -7.536 -8.342 1.00 . A A . 94 ARG HA 1 1
25 44787 1 1 44 ARG HB2 H -2.762 -7.808 -6.638 1.00 . A A . 94 ARG HB2 1 1
25 44788 1 1 44 ARG HB3 H -3.645 -9.104 -7.431 1.00 . A A . 94 ARG HB3 1 1
25 44789 1 1 44 ARG HD2 H -4.038 -7.277 -10.027 1.00 . A A . 94 ARG HD2 1 1
25 44790 1 1 44 ARG HD3 H -2.587 -7.822 -10.860 1.00 . A A . 94 ARG HD3 1 1
25 44791 1 1 44 ARG HE H -3.542 -10.084 -9.681 1.00 . A A . 94 ARG HE 1 1
25 44792 1 1 44 ARG HG2 H -2.015 -6.943 -8.701 1.00 . A A . 94 ARG HG2 1 1
25 44793 1 1 44 ARG HG3 H -1.707 -8.679 -8.722 1.00 . A A . 94 ARG HG3 1 1
25 44794 1 1 44 ARG HH11 H -4.872 -7.653 -11.823 1.00 . A A . 94 ARG HH11 1 1
25 44795 1 1 44 ARG HH12 H -5.994 -8.743 -12.584 1.00 . A A . 94 ARG HH12 1 1
25 44796 1 1 44 ARG HH21 H -5.010 -11.545 -10.724 1.00 . A A . 94 ARG HH21 1 1
25 44797 1 1 44 ARG HH22 H -6.064 -10.937 -11.976 1.00 . A A . 94 ARG HH22 1 1
25 44798 1 1 44 ARG N N -4.278 -5.803 -7.808 1.00 . A A . 94 ARG N 1 1
25 44799 1 1 44 ARG NE N -3.870 -9.335 -10.239 1.00 . A A . 94 ARG NE 1 1
25 44800 1 1 44 ARG NH1 N -5.265 -8.574 -11.910 1.00 . A A . 94 ARG NH1 1 1
25 44801 1 1 44 ARG NH2 N -5.341 -10.777 -11.289 1.00 . A A . 94 ARG NH2 1 1
25 44802 1 1 44 ARG O O -5.604 -8.409 -5.718 1.00 . A A . 94 ARG O 1 1
25 44803 1 1 45 ALA C C -7.985 -5.817 -4.891 1.00 . A A . 95 ALA C 1 1
25 44804 1 1 45 ALA CA C -6.544 -6.101 -4.482 1.00 . A A . 95 ALA CA 1 1
25 44805 1 1 45 ALA CB C -6.009 -5.028 -3.541 1.00 . A A . 95 ALA CB 1 1
25 44806 1 1 45 ALA H H -5.413 -5.319 -6.070 1.00 . A A . 95 ALA H 1 1
25 44807 1 1 45 ALA HA H -6.494 -7.057 -3.980 1.00 . A A . 95 ALA HA 1 1
25 44808 1 1 45 ALA HB1 H -5.907 -4.097 -4.082 1.00 . A A . 95 ALA HB1 1 1
25 44809 1 1 45 ALA HB2 H -5.038 -5.334 -3.164 1.00 . A A . 95 ALA HB2 1 1
25 44810 1 1 45 ALA HB3 H -6.696 -4.892 -2.714 1.00 . A A . 95 ALA HB3 1 1
25 44811 1 1 45 ALA N N -5.718 -6.162 -5.668 1.00 . A A . 95 ALA N 1 1
25 44812 1 1 45 ALA O O -8.233 -5.120 -5.876 1.00 . A A . 95 ALA O 1 1
25 44813 1 1 46 HIS C C -10.801 -4.818 -4.165 1.00 . A A . 96 HIS C 1 1
25 44814 1 1 46 HIS CA C -10.341 -6.241 -4.472 1.00 . A A . 96 HIS CA 1 1
25 44815 1 1 46 HIS CB C -11.169 -7.250 -3.681 1.00 . A A . 96 HIS CB 1 1
25 44816 1 1 46 HIS CD2 C -12.848 -8.474 -5.191 1.00 . A A . 96 HIS CD2 1 1
25 44817 1 1 46 HIS CE1 C -14.596 -7.274 -4.708 1.00 . A A . 96 HIS CE1 1 1
25 44818 1 1 46 HIS CG C -12.503 -7.527 -4.290 1.00 . A A . 96 HIS CG 1 1
25 44819 1 1 46 HIS H H -8.659 -6.959 -3.411 1.00 . A A . 96 HIS H 1 1
25 44820 1 1 46 HIS HA H -10.474 -6.428 -5.528 1.00 . A A . 96 HIS HA 1 1
25 44821 1 1 46 HIS HB2 H -10.628 -8.184 -3.627 1.00 . A A . 96 HIS HB2 1 1
25 44822 1 1 46 HIS HB3 H -11.328 -6.872 -2.683 1.00 . A A . 96 HIS HB3 1 1
25 44823 1 1 46 HIS HD2 H -12.199 -9.222 -5.621 1.00 . A A . 96 HIS HD2 1 1
25 44824 1 1 46 HIS HE1 H -15.608 -6.896 -4.702 1.00 . A A . 96 HIS HE1 1 1
25 44825 1 1 46 HIS HE2 H -14.672 -8.706 -6.210 1.00 . A A . 96 HIS HE2 1 1
25 44826 1 1 46 HIS N N -8.925 -6.399 -4.166 1.00 . A A . 96 HIS N 1 1
25 44827 1 1 46 HIS ND1 N -13.607 -6.770 -3.986 1.00 . A A . 96 HIS ND1 1 1
25 44828 1 1 46 HIS NE2 N -14.181 -8.306 -5.452 1.00 . A A . 96 HIS NE2 1 1
25 44829 1 1 46 HIS O O -10.608 -4.318 -3.057 1.00 . A A . 96 HIS O 1 1
25 44830 1 1 47 SER C C -12.770 -2.394 -4.019 1.00 . A A . 97 SER C 1 1
25 44831 1 1 47 SER CA C -11.743 -2.765 -5.092 1.00 . A A . 97 SER CA 1 1
25 44832 1 1 47 SER CB C -12.237 -2.301 -6.461 1.00 . A A . 97 SER CB 1 1
25 44833 1 1 47 SER H H -11.710 -4.702 -5.932 1.00 . A A . 97 SER H 1 1
25 44834 1 1 47 SER HA H -10.823 -2.250 -4.871 1.00 . A A . 97 SER HA 1 1
25 44835 1 1 47 SER HB2 H -13.230 -2.687 -6.636 1.00 . A A . 97 SER HB2 1 1
25 44836 1 1 47 SER HB3 H -12.259 -1.221 -6.485 1.00 . A A . 97 SER HB3 1 1
25 44837 1 1 47 SER HG H -11.900 -3.251 -8.145 1.00 . A A . 97 SER HG 1 1
25 44838 1 1 47 SER N N -11.442 -4.193 -5.142 1.00 . A A . 97 SER N 1 1
25 44839 1 1 47 SER O O -12.970 -1.216 -3.748 1.00 . A A . 97 SER O 1 1
25 44840 1 1 47 SER OG O -11.378 -2.764 -7.491 1.00 . A A . 97 SER OG 1 1
25 44841 1 1 48 LEU C C -13.822 -2.592 -1.102 1.00 . A A . 98 LEU C 1 1
25 44842 1 1 48 LEU CA C -14.435 -3.081 -2.408 1.00 . A A . 98 LEU CA 1 1
25 44843 1 1 48 LEU CB C -15.309 -4.300 -2.168 1.00 . A A . 98 LEU CB 1 1
25 44844 1 1 48 LEU CD1 C -17.226 -5.732 -2.886 1.00 . A A . 98 LEU CD1 1 1
25 44845 1 1 48 LEU CD2 C -17.070 -3.362 -3.683 1.00 . A A . 98 LEU CD2 1 1
25 44846 1 1 48 LEU CG C -16.288 -4.609 -3.295 1.00 . A A . 98 LEU CG 1 1
25 44847 1 1 48 LEU H H -13.190 -4.307 -3.596 1.00 . A A . 98 LEU H 1 1
25 44848 1 1 48 LEU HA H -15.051 -2.290 -2.809 1.00 . A A . 98 LEU HA 1 1
25 44849 1 1 48 LEU HB2 H -14.663 -5.156 -2.030 1.00 . A A . 98 LEU HB2 1 1
25 44850 1 1 48 LEU HB3 H -15.866 -4.143 -1.266 1.00 . A A . 98 LEU HB3 1 1
25 44851 1 1 48 LEU HD11 H -17.907 -5.946 -3.696 1.00 . A A . 98 LEU HD11 1 1
25 44852 1 1 48 LEU HD12 H -17.787 -5.432 -2.013 1.00 . A A . 98 LEU HD12 1 1
25 44853 1 1 48 LEU HD13 H -16.649 -6.615 -2.655 1.00 . A A . 98 LEU HD13 1 1
25 44854 1 1 48 LEU HD21 H -17.755 -3.600 -4.485 1.00 . A A . 98 LEU HD21 1 1
25 44855 1 1 48 LEU HD22 H -16.384 -2.592 -4.013 1.00 . A A . 98 LEU HD22 1 1
25 44856 1 1 48 LEU HD23 H -17.625 -3.003 -2.828 1.00 . A A . 98 LEU HD23 1 1
25 44857 1 1 48 LEU HG H -15.731 -4.939 -4.162 1.00 . A A . 98 LEU HG 1 1
25 44858 1 1 48 LEU N N -13.411 -3.374 -3.397 1.00 . A A . 98 LEU N 1 1
25 44859 1 1 48 LEU O O -14.262 -1.584 -0.546 1.00 . A A . 98 LEU O 1 1
25 44860 1 1 49 PHE C C -11.326 -1.567 0.206 1.00 . A A . 99 PHE C 1 1
25 44861 1 1 49 PHE CA C -12.055 -2.860 0.543 1.00 . A A . 99 PHE CA 1 1
25 44862 1 1 49 PHE CB C -11.050 -3.928 0.995 1.00 . A A . 99 PHE CB 1 1
25 44863 1 1 49 PHE CD1 C -10.195 -2.918 3.136 1.00 . A A . 99 PHE CD1 1 1
25 44864 1 1 49 PHE CD2 C -8.639 -3.331 1.371 1.00 . A A . 99 PHE CD2 1 1
25 44865 1 1 49 PHE CE1 C -9.175 -2.411 3.919 1.00 . A A . 99 PHE CE1 1 1
25 44866 1 1 49 PHE CE2 C -7.618 -2.824 2.150 1.00 . A A . 99 PHE CE2 1 1
25 44867 1 1 49 PHE CG C -9.939 -3.385 1.855 1.00 . A A . 99 PHE CG 1 1
25 44868 1 1 49 PHE CZ C -7.886 -2.363 3.425 1.00 . A A . 99 PHE CZ 1 1
25 44869 1 1 49 PHE H H -12.610 -4.180 -1.023 1.00 . A A . 99 PHE H 1 1
25 44870 1 1 49 PHE HA H -12.750 -2.667 1.348 1.00 . A A . 99 PHE HA 1 1
25 44871 1 1 49 PHE HB2 H -11.570 -4.681 1.567 1.00 . A A . 99 PHE HB2 1 1
25 44872 1 1 49 PHE HB3 H -10.604 -4.388 0.125 1.00 . A A . 99 PHE HB3 1 1
25 44873 1 1 49 PHE HD1 H -11.202 -2.955 3.522 1.00 . A A . 99 PHE HD1 1 1
25 44874 1 1 49 PHE HD2 H -8.426 -3.693 0.372 1.00 . A A . 99 PHE HD2 1 1
25 44875 1 1 49 PHE HE1 H -9.384 -2.051 4.915 1.00 . A A . 99 PHE HE1 1 1
25 44876 1 1 49 PHE HE2 H -6.611 -2.789 1.762 1.00 . A A . 99 PHE HE2 1 1
25 44877 1 1 49 PHE HZ H -7.087 -1.967 4.034 1.00 . A A . 99 PHE HZ 1 1
25 44878 1 1 49 PHE N N -12.825 -3.315 -0.609 1.00 . A A . 99 PHE N 1 1
25 44879 1 1 49 PHE O O -11.282 -0.638 1.015 1.00 . A A . 99 PHE O 1 1
25 44880 1 1 50 LEU C C -10.967 0.880 -1.430 1.00 . A A . 100 LEU C 1 1
25 44881 1 1 50 LEU CA C -10.044 -0.335 -1.442 1.00 . A A . 100 LEU CA 1 1
25 44882 1 1 50 LEU CB C -9.495 -0.573 -2.845 1.00 . A A . 100 LEU CB 1 1
25 44883 1 1 50 LEU CD1 C -8.308 -2.095 -4.440 1.00 . A A . 100 LEU CD1 1 1
25 44884 1 1 50 LEU CD2 C -7.465 -1.857 -2.111 1.00 . A A . 100 LEU CD2 1 1
25 44885 1 1 50 LEU CG C -8.699 -1.869 -2.997 1.00 . A A . 100 LEU CG 1 1
25 44886 1 1 50 LEU H H -10.775 -2.313 -1.569 1.00 . A A . 100 LEU H 1 1
25 44887 1 1 50 LEU HA H -9.219 -0.157 -0.766 1.00 . A A . 100 LEU HA 1 1
25 44888 1 1 50 LEU HB2 H -10.325 -0.597 -3.537 1.00 . A A . 100 LEU HB2 1 1
25 44889 1 1 50 LEU HB3 H -8.850 0.253 -3.104 1.00 . A A . 100 LEU HB3 1 1
25 44890 1 1 50 LEU HD11 H -9.198 -2.123 -5.049 1.00 . A A . 100 LEU HD11 1 1
25 44891 1 1 50 LEU HD12 H -7.787 -3.037 -4.522 1.00 . A A . 100 LEU HD12 1 1
25 44892 1 1 50 LEU HD13 H -7.666 -1.292 -4.773 1.00 . A A . 100 LEU HD13 1 1
25 44893 1 1 50 LEU HD21 H -6.835 -1.021 -2.381 1.00 . A A . 100 LEU HD21 1 1
25 44894 1 1 50 LEU HD22 H -6.920 -2.780 -2.246 1.00 . A A . 100 LEU HD22 1 1
25 44895 1 1 50 LEU HD23 H -7.765 -1.762 -1.079 1.00 . A A . 100 LEU HD23 1 1
25 44896 1 1 50 LEU HG H -9.320 -2.699 -2.689 1.00 . A A . 100 LEU HG 1 1
25 44897 1 1 50 LEU N N -10.749 -1.520 -0.988 1.00 . A A . 100 LEU N 1 1
25 44898 1 1 50 LEU O O -10.633 1.905 -0.847 1.00 . A A . 100 LEU O 1 1
25 44899 1 1 51 ALA C C -13.858 1.952 -0.716 1.00 . A A . 101 ALA C 1 1
25 44900 1 1 51 ALA CA C -13.130 1.834 -2.051 1.00 . A A . 101 ALA CA 1 1
25 44901 1 1 51 ALA CB C -14.134 1.645 -3.187 1.00 . A A . 101 ALA CB 1 1
25 44902 1 1 51 ALA H H -12.384 -0.114 -2.447 1.00 . A A . 101 ALA H 1 1
25 44903 1 1 51 ALA HA H -12.591 2.752 -2.234 1.00 . A A . 101 ALA HA 1 1
25 44904 1 1 51 ALA HB1 H -13.608 1.619 -4.131 1.00 . A A . 101 ALA HB1 1 1
25 44905 1 1 51 ALA HB2 H -14.837 2.475 -3.189 1.00 . A A . 101 ALA HB2 1 1
25 44906 1 1 51 ALA HB3 H -14.673 0.718 -3.047 1.00 . A A . 101 ALA HB3 1 1
25 44907 1 1 51 ALA N N -12.156 0.743 -2.022 1.00 . A A . 101 ALA N 1 1
25 44908 1 1 51 ALA O O -15.088 1.976 -0.659 1.00 . A A . 101 ALA O 1 1
25 44909 1 1 52 SER C C -12.783 3.203 2.440 1.00 . A A . 102 SER C 1 1
25 44910 1 1 52 SER CA C -13.624 2.187 1.684 1.00 . A A . 102 SER CA 1 1
25 44911 1 1 52 SER CB C -13.624 0.843 2.420 1.00 . A A . 102 SER CB 1 1
25 44912 1 1 52 SER H H -12.110 1.975 0.237 1.00 . A A . 102 SER H 1 1
25 44913 1 1 52 SER HA H -14.638 2.551 1.599 1.00 . A A . 102 SER HA 1 1
25 44914 1 1 52 SER HB2 H -14.203 0.127 1.855 1.00 . A A . 102 SER HB2 1 1
25 44915 1 1 52 SER HB3 H -12.607 0.490 2.514 1.00 . A A . 102 SER HB3 1 1
25 44916 1 1 52 SER HG H -14.898 0.309 3.812 1.00 . A A . 102 SER HG 1 1
25 44917 1 1 52 SER N N -13.087 2.027 0.351 1.00 . A A . 102 SER N 1 1
25 44918 1 1 52 SER O O -11.570 3.299 2.226 1.00 . A A . 102 SER O 1 1
25 44919 1 1 52 SER OG O -14.186 0.962 3.716 1.00 . A A . 102 SER OG 1 1
25 44920 1 1 53 ALA C C -11.706 4.240 5.008 1.00 . A A . 103 ALA C 1 1
25 44921 1 1 53 ALA CA C -12.759 4.938 4.167 1.00 . A A . 103 ALA CA 1 1
25 44922 1 1 53 ALA CB C -13.759 5.633 5.068 1.00 . A A . 103 ALA CB 1 1
25 44923 1 1 53 ALA H H -14.418 3.906 3.360 1.00 . A A . 103 ALA H 1 1
25 44924 1 1 53 ALA HA H -12.290 5.682 3.541 1.00 . A A . 103 ALA HA 1 1
25 44925 1 1 53 ALA HB1 H -14.564 6.030 4.470 1.00 . A A . 103 ALA HB1 1 1
25 44926 1 1 53 ALA HB2 H -13.267 6.438 5.595 1.00 . A A . 103 ALA HB2 1 1
25 44927 1 1 53 ALA HB3 H -14.149 4.920 5.783 1.00 . A A . 103 ALA HB3 1 1
25 44928 1 1 53 ALA N N -13.440 3.976 3.307 1.00 . A A . 103 ALA N 1 1
25 44929 1 1 53 ALA O O -10.744 4.852 5.469 1.00 . A A . 103 ALA O 1 1
25 44930 1 1 54 GLU C C -9.594 2.206 5.308 1.00 . A A . 104 GLU C 1 1
25 44931 1 1 54 GLU CA C -10.986 2.112 5.927 1.00 . A A . 104 GLU CA 1 1
25 44932 1 1 54 GLU CB C -11.472 0.666 5.883 1.00 . A A . 104 GLU CB 1 1
25 44933 1 1 54 GLU CD C -10.800 -0.025 8.221 1.00 . A A . 104 GLU CD 1 1
25 44934 1 1 54 GLU CG C -10.659 -0.293 6.735 1.00 . A A . 104 GLU CG 1 1
25 44935 1 1 54 GLU H H -12.717 2.535 4.820 1.00 . A A . 104 GLU H 1 1
25 44936 1 1 54 GLU HA H -10.959 2.459 6.948 1.00 . A A . 104 GLU HA 1 1
25 44937 1 1 54 GLU HB2 H -12.498 0.633 6.222 1.00 . A A . 104 GLU HB2 1 1
25 44938 1 1 54 GLU HB3 H -11.430 0.327 4.857 1.00 . A A . 104 GLU HB3 1 1
25 44939 1 1 54 GLU HG2 H -10.985 -1.300 6.532 1.00 . A A . 104 GLU HG2 1 1
25 44940 1 1 54 GLU HG3 H -9.617 -0.191 6.461 1.00 . A A . 104 GLU HG3 1 1
25 44941 1 1 54 GLU N N -11.910 2.945 5.194 1.00 . A A . 104 GLU N 1 1
25 44942 1 1 54 GLU O O -8.635 2.623 5.956 1.00 . A A . 104 GLU O 1 1
25 44943 1 1 54 GLU OE1 O -11.850 0.515 8.634 1.00 . A A . 104 GLU OE1 1 1
25 44944 1 1 54 GLU OE2 O -9.859 -0.337 8.981 1.00 . A A . 104 GLU OE2 1 1
25 44945 1 1 55 PHE C C -7.741 3.297 3.159 1.00 . A A . 105 PHE C 1 1
25 44946 1 1 55 PHE CA C -8.249 1.867 3.309 1.00 . A A . 105 PHE CA 1 1
25 44947 1 1 55 PHE CB C -8.423 1.210 1.939 1.00 . A A . 105 PHE CB 1 1
25 44948 1 1 55 PHE CD1 C -6.037 0.475 1.758 1.00 . A A . 105 PHE CD1 1 1
25 44949 1 1 55 PHE CD2 C -7.021 1.571 -0.117 1.00 . A A . 105 PHE CD2 1 1
25 44950 1 1 55 PHE CE1 C -4.847 0.360 1.070 1.00 . A A . 105 PHE CE1 1 1
25 44951 1 1 55 PHE CE2 C -5.830 1.456 -0.811 1.00 . A A . 105 PHE CE2 1 1
25 44952 1 1 55 PHE CG C -7.136 1.081 1.175 1.00 . A A . 105 PHE CG 1 1
25 44953 1 1 55 PHE CZ C -4.742 0.851 -0.215 1.00 . A A . 105 PHE CZ 1 1
25 44954 1 1 55 PHE H H -10.321 1.565 3.564 1.00 . A A . 105 PHE H 1 1
25 44955 1 1 55 PHE HA H -7.528 1.299 3.883 1.00 . A A . 105 PHE HA 1 1
25 44956 1 1 55 PHE HB2 H -8.832 0.219 2.074 1.00 . A A . 105 PHE HB2 1 1
25 44957 1 1 55 PHE HB3 H -9.105 1.803 1.350 1.00 . A A . 105 PHE HB3 1 1
25 44958 1 1 55 PHE HD1 H -6.118 0.089 2.766 1.00 . A A . 105 PHE HD1 1 1
25 44959 1 1 55 PHE HD2 H -7.872 2.044 -0.584 1.00 . A A . 105 PHE HD2 1 1
25 44960 1 1 55 PHE HE1 H -3.996 -0.115 1.539 1.00 . A A . 105 PHE HE1 1 1
25 44961 1 1 55 PHE HE2 H -5.747 1.845 -1.820 1.00 . A A . 105 PHE HE2 1 1
25 44962 1 1 55 PHE HZ H -3.810 0.764 -0.753 1.00 . A A . 105 PHE HZ 1 1
25 44963 1 1 55 PHE N N -9.510 1.849 4.033 1.00 . A A . 105 PHE N 1 1
25 44964 1 1 55 PHE O O -6.531 3.541 3.159 1.00 . A A . 105 PHE O 1 1
25 44965 1 1 56 CYS C C -7.494 6.027 4.243 1.00 . A A . 106 CYS C 1 1
25 44966 1 1 56 CYS CA C -8.333 5.659 3.012 1.00 . A A . 106 CYS CA 1 1
25 44967 1 1 56 CYS CB C -9.606 6.510 2.959 1.00 . A A . 106 CYS CB 1 1
25 44968 1 1 56 CYS H H -9.614 3.963 2.915 1.00 . A A . 106 CYS H 1 1
25 44969 1 1 56 CYS HA H -7.746 5.847 2.125 1.00 . A A . 106 CYS HA 1 1
25 44970 1 1 56 CYS HB2 H -10.200 6.200 2.114 1.00 . A A . 106 CYS HB2 1 1
25 44971 1 1 56 CYS HB3 H -10.171 6.351 3.866 1.00 . A A . 106 CYS HB3 1 1
25 44972 1 1 56 CYS HG H -8.621 8.689 3.862 1.00 . A A . 106 CYS HG 1 1
25 44973 1 1 56 CYS N N -8.672 4.237 3.028 1.00 . A A . 106 CYS N 1 1
25 44974 1 1 56 CYS O O -6.470 6.702 4.126 1.00 . A A . 106 CYS O 1 1
25 44975 1 1 56 CYS SG S -9.311 8.285 2.800 1.00 . A A . 106 CYS SG 1 1
25 44976 1 1 57 ASN C C -5.779 5.179 6.544 1.00 . A A . 107 ASN C 1 1
25 44977 1 1 57 ASN CA C -7.170 5.762 6.660 1.00 . A A . 107 ASN CA 1 1
25 44978 1 1 57 ASN CB C -7.864 5.094 7.842 1.00 . A A . 107 ASN CB 1 1
25 44979 1 1 57 ASN CG C -8.947 5.957 8.462 1.00 . A A . 107 ASN CG 1 1
25 44980 1 1 57 ASN H H -8.782 5.075 5.450 1.00 . A A . 107 ASN H 1 1
25 44981 1 1 57 ASN HA H -7.092 6.823 6.847 1.00 . A A . 107 ASN HA 1 1
25 44982 1 1 57 ASN HB2 H -8.304 4.166 7.502 1.00 . A A . 107 ASN HB2 1 1
25 44983 1 1 57 ASN HB3 H -7.119 4.877 8.598 1.00 . A A . 107 ASN HB3 1 1
25 44984 1 1 57 ASN HD21 H -10.313 5.201 7.232 1.00 . A A . 107 ASN HD21 1 1
25 44985 1 1 57 ASN HD22 H -10.888 6.390 8.357 1.00 . A A . 107 ASN HD22 1 1
25 44986 1 1 57 ASN N N -7.928 5.564 5.417 1.00 . A A . 107 ASN N 1 1
25 44987 1 1 57 ASN ND2 N -10.168 5.836 7.969 1.00 . A A . 107 ASN ND2 1 1
25 44988 1 1 57 ASN O O -4.791 5.856 6.815 1.00 . A A . 107 ASN O 1 1
25 44989 1 1 57 ASN OD1 O -8.684 6.734 9.382 1.00 . A A . 107 ASN OD1 1 1
25 44990 1 1 58 ILE C C -3.489 4.028 5.150 1.00 . A A . 108 ILE C 1 1
25 44991 1 1 58 ILE CA C -4.470 3.207 5.972 1.00 . A A . 108 ILE CA 1 1
25 44992 1 1 58 ILE CB C -4.728 1.843 5.289 1.00 . A A . 108 ILE CB 1 1
25 44993 1 1 58 ILE CD1 C -6.370 0.809 6.904 1.00 . A A . 108 ILE CD1 1 1
25 44994 1 1 58 ILE CG1 C -4.981 0.754 6.326 1.00 . A A . 108 ILE CG1 1 1
25 44995 1 1 58 ILE CG2 C -3.603 1.443 4.350 1.00 . A A . 108 ILE CG2 1 1
25 44996 1 1 58 ILE H H -6.564 3.461 5.911 1.00 . A A . 108 ILE H 1 1
25 44997 1 1 58 ILE HA H -4.056 3.027 6.951 1.00 . A A . 108 ILE HA 1 1
25 44998 1 1 58 ILE HB H -5.625 1.956 4.700 1.00 . A A . 108 ILE HB 1 1
25 44999 1 1 58 ILE HD11 H -7.087 0.619 6.117 1.00 . A A . 108 ILE HD11 1 1
25 45000 1 1 58 ILE HD12 H -6.543 1.792 7.318 1.00 . A A . 108 ILE HD12 1 1
25 45001 1 1 58 ILE HD13 H -6.472 0.063 7.677 1.00 . A A . 108 ILE HD13 1 1
25 45002 1 1 58 ILE HG12 H -4.849 -0.213 5.867 1.00 . A A . 108 ILE HG12 1 1
25 45003 1 1 58 ILE HG13 H -4.277 0.866 7.137 1.00 . A A . 108 ILE HG13 1 1
25 45004 1 1 58 ILE HG21 H -3.772 0.439 3.994 1.00 . A A . 108 ILE HG21 1 1
25 45005 1 1 58 ILE HG22 H -2.660 1.486 4.875 1.00 . A A . 108 ILE HG22 1 1
25 45006 1 1 58 ILE HG23 H -3.581 2.124 3.505 1.00 . A A . 108 ILE HG23 1 1
25 45007 1 1 58 ILE N N -5.725 3.925 6.126 1.00 . A A . 108 ILE N 1 1
25 45008 1 1 58 ILE O O -2.364 4.287 5.577 1.00 . A A . 108 ILE O 1 1
25 45009 1 1 59 LEU C C -2.713 6.575 3.707 1.00 . A A . 109 LEU C 1 1
25 45010 1 1 59 LEU CA C -3.150 5.261 3.091 1.00 . A A . 109 LEU CA 1 1
25 45011 1 1 59 LEU CB C -3.939 5.525 1.830 1.00 . A A . 109 LEU CB 1 1
25 45012 1 1 59 LEU CD1 C -4.863 4.592 -0.266 1.00 . A A . 109 LEU CD1 1 1
25 45013 1 1 59 LEU CD2 C -2.425 4.544 0.158 1.00 . A A . 109 LEU CD2 1 1
25 45014 1 1 59 LEU CG C -3.793 4.448 0.781 1.00 . A A . 109 LEU CG 1 1
25 45015 1 1 59 LEU H H -4.873 4.231 3.738 1.00 . A A . 109 LEU H 1 1
25 45016 1 1 59 LEU HA H -2.275 4.688 2.834 1.00 . A A . 109 LEU HA 1 1
25 45017 1 1 59 LEU HB2 H -4.985 5.612 2.091 1.00 . A A . 109 LEU HB2 1 1
25 45018 1 1 59 LEU HB3 H -3.606 6.460 1.407 1.00 . A A . 109 LEU HB3 1 1
25 45019 1 1 59 LEU HD11 H -5.826 4.419 0.188 1.00 . A A . 109 LEU HD11 1 1
25 45020 1 1 59 LEU HD12 H -4.697 3.869 -1.049 1.00 . A A . 109 LEU HD12 1 1
25 45021 1 1 59 LEU HD13 H -4.835 5.589 -0.678 1.00 . A A . 109 LEU HD13 1 1
25 45022 1 1 59 LEU HD21 H -2.259 3.691 -0.486 1.00 . A A . 109 LEU HD21 1 1
25 45023 1 1 59 LEU HD22 H -1.681 4.566 0.941 1.00 . A A . 109 LEU HD22 1 1
25 45024 1 1 59 LEU HD23 H -2.365 5.456 -0.423 1.00 . A A . 109 LEU HD23 1 1
25 45025 1 1 59 LEU HG H -3.891 3.477 1.240 1.00 . A A . 109 LEU HG 1 1
25 45026 1 1 59 LEU N N -3.954 4.466 3.997 1.00 . A A . 109 LEU N 1 1
25 45027 1 1 59 LEU O O -1.523 6.879 3.738 1.00 . A A . 109 LEU O 1 1
25 45028 1 1 60 SER C C -2.336 8.539 5.877 1.00 . A A . 110 SER C 1 1
25 45029 1 1 60 SER CA C -3.381 8.649 4.776 1.00 . A A . 110 SER CA 1 1
25 45030 1 1 60 SER CB C -4.665 9.281 5.316 1.00 . A A . 110 SER CB 1 1
25 45031 1 1 60 SER H H -4.603 7.027 4.173 1.00 . A A . 110 SER H 1 1
25 45032 1 1 60 SER HA H -2.991 9.273 3.985 1.00 . A A . 110 SER HA 1 1
25 45033 1 1 60 SER HB2 H -4.437 10.243 5.750 1.00 . A A . 110 SER HB2 1 1
25 45034 1 1 60 SER HB3 H -5.356 9.410 4.503 1.00 . A A . 110 SER HB3 1 1
25 45035 1 1 60 SER HG H -4.933 7.571 6.253 1.00 . A A . 110 SER HG 1 1
25 45036 1 1 60 SER N N -3.672 7.341 4.205 1.00 . A A . 110 SER N 1 1
25 45037 1 1 60 SER O O -1.444 9.376 6.001 1.00 . A A . 110 SER O 1 1
25 45038 1 1 60 SER OG O -5.285 8.469 6.306 1.00 . A A . 110 SER OG 1 1
25 45039 1 1 61 ARG C C -0.185 6.762 7.367 1.00 . A A . 111 ARG C 1 1
25 45040 1 1 61 ARG CA C -1.574 7.260 7.785 1.00 . A A . 111 ARG CA 1 1
25 45041 1 1 61 ARG CB C -2.257 6.309 8.768 1.00 . A A . 111 ARG CB 1 1
25 45042 1 1 61 ARG CD C -4.142 5.994 10.414 1.00 . A A . 111 ARG CD 1 1
25 45043 1 1 61 ARG CG C -3.495 6.923 9.405 1.00 . A A . 111 ARG CG 1 1
25 45044 1 1 61 ARG CZ C -5.998 6.144 12.035 1.00 . A A . 111 ARG CZ 1 1
25 45045 1 1 61 ARG H H -3.159 6.831 6.472 1.00 . A A . 111 ARG H 1 1
25 45046 1 1 61 ARG HA H -1.448 8.214 8.276 1.00 . A A . 111 ARG HA 1 1
25 45047 1 1 61 ARG HB2 H -2.560 5.413 8.242 1.00 . A A . 111 ARG HB2 1 1
25 45048 1 1 61 ARG HB3 H -1.564 6.050 9.545 1.00 . A A . 111 ARG HB3 1 1
25 45049 1 1 61 ARG HD2 H -4.338 5.044 9.939 1.00 . A A . 111 ARG HD2 1 1
25 45050 1 1 61 ARG HD3 H -3.466 5.852 11.244 1.00 . A A . 111 ARG HD3 1 1
25 45051 1 1 61 ARG HE H -5.827 7.251 10.373 1.00 . A A . 111 ARG HE 1 1
25 45052 1 1 61 ARG HG2 H -3.213 7.838 9.905 1.00 . A A . 111 ARG HG2 1 1
25 45053 1 1 61 ARG HG3 H -4.215 7.147 8.626 1.00 . A A . 111 ARG HG3 1 1
25 45054 1 1 61 ARG HH11 H -4.556 4.800 12.525 1.00 . A A . 111 ARG HH11 1 1
25 45055 1 1 61 ARG HH12 H -5.899 4.890 13.631 1.00 . A A . 111 ARG HH12 1 1
25 45056 1 1 61 ARG HH21 H -7.577 7.397 11.835 1.00 . A A . 111 ARG HH21 1 1
25 45057 1 1 61 ARG HH22 H -7.615 6.385 13.247 1.00 . A A . 111 ARG HH22 1 1
25 45058 1 1 61 ARG N N -2.449 7.480 6.656 1.00 . A A . 111 ARG N 1 1
25 45059 1 1 61 ARG NE N -5.400 6.545 10.916 1.00 . A A . 111 ARG NE 1 1
25 45060 1 1 61 ARG NH1 N -5.438 5.208 12.791 1.00 . A A . 111 ARG NH1 1 1
25 45061 1 1 61 ARG NH2 N -7.155 6.687 12.400 1.00 . A A . 111 ARG NH2 1 1
25 45062 1 1 61 ARG O O 0.820 7.343 7.781 1.00 . A A . 111 ARG O 1 1
25 45063 1 1 62 VAL C C 1.957 6.120 5.228 1.00 . A A . 112 VAL C 1 1
25 45064 1 1 62 VAL CA C 1.194 5.170 6.143 1.00 . A A . 112 VAL CA 1 1
25 45065 1 1 62 VAL CB C 1.117 3.778 5.472 1.00 . A A . 112 VAL CB 1 1
25 45066 1 1 62 VAL CG1 C 0.486 2.752 6.393 1.00 . A A . 112 VAL CG1 1 1
25 45067 1 1 62 VAL CG2 C 0.377 3.841 4.154 1.00 . A A . 112 VAL CG2 1 1
25 45068 1 1 62 VAL H H -0.932 5.338 6.153 1.00 . A A . 112 VAL H 1 1
25 45069 1 1 62 VAL HA H 1.764 5.057 7.049 1.00 . A A . 112 VAL HA 1 1
25 45070 1 1 62 VAL HB H 2.127 3.457 5.268 1.00 . A A . 112 VAL HB 1 1
25 45071 1 1 62 VAL HG11 H 1.045 2.707 7.316 1.00 . A A . 112 VAL HG11 1 1
25 45072 1 1 62 VAL HG12 H 0.503 1.783 5.913 1.00 . A A . 112 VAL HG12 1 1
25 45073 1 1 62 VAL HG13 H -0.536 3.035 6.601 1.00 . A A . 112 VAL HG13 1 1
25 45074 1 1 62 VAL HG21 H -0.645 4.132 4.332 1.00 . A A . 112 VAL HG21 1 1
25 45075 1 1 62 VAL HG22 H 0.404 2.871 3.680 1.00 . A A . 112 VAL HG22 1 1
25 45076 1 1 62 VAL HG23 H 0.855 4.571 3.516 1.00 . A A . 112 VAL HG23 1 1
25 45077 1 1 62 VAL N N -0.109 5.725 6.526 1.00 . A A . 112 VAL N 1 1
25 45078 1 1 62 VAL O O 3.165 6.287 5.379 1.00 . A A . 112 VAL O 1 1
25 45079 1 1 63 LEU C C 2.487 8.849 4.144 1.00 . A A . 113 LEU C 1 1
25 45080 1 1 63 LEU CA C 1.873 7.680 3.378 1.00 . A A . 113 LEU CA 1 1
25 45081 1 1 63 LEU CB C 0.826 8.151 2.364 1.00 . A A . 113 LEU CB 1 1
25 45082 1 1 63 LEU CD1 C 2.112 9.873 1.127 1.00 . A A . 113 LEU CD1 1 1
25 45083 1 1 63 LEU CD2 C -0.381 10.031 1.257 1.00 . A A . 113 LEU CD2 1 1
25 45084 1 1 63 LEU CG C 0.887 9.616 1.984 1.00 . A A . 113 LEU CG 1 1
25 45085 1 1 63 LEU H H 0.290 6.580 4.198 1.00 . A A . 113 LEU H 1 1
25 45086 1 1 63 LEU HA H 2.656 7.155 2.855 1.00 . A A . 113 LEU HA 1 1
25 45087 1 1 63 LEU HB2 H 0.954 7.571 1.461 1.00 . A A . 113 LEU HB2 1 1
25 45088 1 1 63 LEU HB3 H -0.155 7.946 2.768 1.00 . A A . 113 LEU HB3 1 1
25 45089 1 1 63 LEU HD11 H 2.161 9.121 0.350 1.00 . A A . 113 LEU HD11 1 1
25 45090 1 1 63 LEU HD12 H 2.997 9.812 1.743 1.00 . A A . 113 LEU HD12 1 1
25 45091 1 1 63 LEU HD13 H 2.046 10.852 0.680 1.00 . A A . 113 LEU HD13 1 1
25 45092 1 1 63 LEU HD21 H -0.386 11.102 1.119 1.00 . A A . 113 LEU HD21 1 1
25 45093 1 1 63 LEU HD22 H -1.240 9.737 1.841 1.00 . A A . 113 LEU HD22 1 1
25 45094 1 1 63 LEU HD23 H -0.421 9.545 0.289 1.00 . A A . 113 LEU HD23 1 1
25 45095 1 1 63 LEU HG H 0.967 10.198 2.895 1.00 . A A . 113 LEU HG 1 1
25 45096 1 1 63 LEU N N 1.254 6.749 4.290 1.00 . A A . 113 LEU N 1 1
25 45097 1 1 63 LEU O O 3.631 9.222 3.907 1.00 . A A . 113 LEU O 1 1
25 45098 1 1 64 SER C C 3.369 10.097 6.761 1.00 . A A . 114 SER C 1 1
25 45099 1 1 64 SER CA C 2.190 10.514 5.887 1.00 . A A . 114 SER CA 1 1
25 45100 1 1 64 SER CB C 1.035 11.040 6.737 1.00 . A A . 114 SER CB 1 1
25 45101 1 1 64 SER H H 0.828 9.037 5.234 1.00 . A A . 114 SER H 1 1
25 45102 1 1 64 SER HA H 2.517 11.296 5.216 1.00 . A A . 114 SER HA 1 1
25 45103 1 1 64 SER HB2 H 0.296 11.478 6.082 1.00 . A A . 114 SER HB2 1 1
25 45104 1 1 64 SER HB3 H 0.590 10.217 7.279 1.00 . A A . 114 SER HB3 1 1
25 45105 1 1 64 SER HG H 1.239 12.903 7.326 1.00 . A A . 114 SER HG 1 1
25 45106 1 1 64 SER N N 1.728 9.397 5.080 1.00 . A A . 114 SER N 1 1
25 45107 1 1 64 SER O O 4.337 10.845 6.917 1.00 . A A . 114 SER O 1 1
25 45108 1 1 64 SER OG O 1.466 12.023 7.665 1.00 . A A . 114 SER OG 1 1
25 45109 1 1 65 ARG C C 5.644 8.198 7.282 1.00 . A A . 115 ARG C 1 1
25 45110 1 1 65 ARG CA C 4.377 8.359 8.114 1.00 . A A . 115 ARG CA 1 1
25 45111 1 1 65 ARG CB C 3.976 7.024 8.731 1.00 . A A . 115 ARG CB 1 1
25 45112 1 1 65 ARG CD C 3.729 8.017 11.001 1.00 . A A . 115 ARG CD 1 1
25 45113 1 1 65 ARG CG C 3.064 7.177 9.931 1.00 . A A . 115 ARG CG 1 1
25 45114 1 1 65 ARG CZ C 2.754 9.083 12.998 1.00 . A A . 115 ARG CZ 1 1
25 45115 1 1 65 ARG H H 2.478 8.363 7.209 1.00 . A A . 115 ARG H 1 1
25 45116 1 1 65 ARG HA H 4.572 9.060 8.909 1.00 . A A . 115 ARG HA 1 1
25 45117 1 1 65 ARG HB2 H 3.466 6.432 7.986 1.00 . A A . 115 ARG HB2 1 1
25 45118 1 1 65 ARG HB3 H 4.867 6.503 9.047 1.00 . A A . 115 ARG HB3 1 1
25 45119 1 1 65 ARG HD2 H 4.723 7.634 11.164 1.00 . A A . 115 ARG HD2 1 1
25 45120 1 1 65 ARG HD3 H 3.793 9.036 10.649 1.00 . A A . 115 ARG HD3 1 1
25 45121 1 1 65 ARG HE H 2.680 7.117 12.596 1.00 . A A . 115 ARG HE 1 1
25 45122 1 1 65 ARG HG2 H 2.156 7.668 9.617 1.00 . A A . 115 ARG HG2 1 1
25 45123 1 1 65 ARG HG3 H 2.836 6.200 10.333 1.00 . A A . 115 ARG HG3 1 1
25 45124 1 1 65 ARG HH11 H 3.565 10.377 11.659 1.00 . A A . 115 ARG HH11 1 1
25 45125 1 1 65 ARG HH12 H 2.930 11.105 13.109 1.00 . A A . 115 ARG HH12 1 1
25 45126 1 1 65 ARG HH21 H 1.853 8.071 14.515 1.00 . A A . 115 ARG HH21 1 1
25 45127 1 1 65 ARG HH22 H 1.956 9.793 14.718 1.00 . A A . 115 ARG HH22 1 1
25 45128 1 1 65 ARG N N 3.291 8.896 7.321 1.00 . A A . 115 ARG N 1 1
25 45129 1 1 65 ARG NE N 2.994 7.999 12.264 1.00 . A A . 115 ARG NE 1 1
25 45130 1 1 65 ARG NH1 N 3.113 10.281 12.553 1.00 . A A . 115 ARG NH1 1 1
25 45131 1 1 65 ARG NH2 N 2.140 8.977 14.171 1.00 . A A . 115 ARG NH2 1 1
25 45132 1 1 65 ARG O O 6.732 8.532 7.736 1.00 . A A . 115 ARG O 1 1
25 45133 1 1 66 ALA C C 7.157 8.823 4.634 1.00 . A A . 116 ALA C 1 1
25 45134 1 1 66 ALA CA C 6.627 7.497 5.169 1.00 . A A . 116 ALA CA 1 1
25 45135 1 1 66 ALA CB C 6.229 6.587 4.027 1.00 . A A . 116 ALA CB 1 1
25 45136 1 1 66 ALA H H 4.593 7.448 5.755 1.00 . A A . 116 ALA H 1 1
25 45137 1 1 66 ALA HA H 7.411 7.007 5.730 1.00 . A A . 116 ALA HA 1 1
25 45138 1 1 66 ALA HB1 H 7.111 6.330 3.452 1.00 . A A . 116 ALA HB1 1 1
25 45139 1 1 66 ALA HB2 H 5.517 7.093 3.391 1.00 . A A . 116 ALA HB2 1 1
25 45140 1 1 66 ALA HB3 H 5.785 5.687 4.422 1.00 . A A . 116 ALA HB3 1 1
25 45141 1 1 66 ALA N N 5.494 7.699 6.063 1.00 . A A . 116 ALA N 1 1
25 45142 1 1 66 ALA O O 8.344 8.959 4.340 1.00 . A A . 116 ALA O 1 1
25 45143 1 1 67 ARG C C 7.470 11.791 5.195 1.00 . A A . 117 ARG C 1 1
25 45144 1 1 67 ARG CA C 6.620 11.139 4.103 1.00 . A A . 117 ARG CA 1 1
25 45145 1 1 67 ARG CB C 5.323 11.919 3.839 1.00 . A A . 117 ARG CB 1 1
25 45146 1 1 67 ARG CD C 5.961 14.110 2.849 1.00 . A A . 117 ARG CD 1 1
25 45147 1 1 67 ARG CG C 5.419 13.401 4.074 1.00 . A A . 117 ARG CG 1 1
25 45148 1 1 67 ARG CZ C 6.115 16.509 2.289 1.00 . A A . 117 ARG CZ 1 1
25 45149 1 1 67 ARG H H 5.320 9.601 4.687 1.00 . A A . 117 ARG H 1 1
25 45150 1 1 67 ARG HA H 7.195 11.078 3.192 1.00 . A A . 117 ARG HA 1 1
25 45151 1 1 67 ARG HB2 H 5.049 11.773 2.807 1.00 . A A . 117 ARG HB2 1 1
25 45152 1 1 67 ARG HB3 H 4.542 11.522 4.470 1.00 . A A . 117 ARG HB3 1 1
25 45153 1 1 67 ARG HD2 H 6.829 13.576 2.500 1.00 . A A . 117 ARG HD2 1 1
25 45154 1 1 67 ARG HD3 H 5.201 14.097 2.082 1.00 . A A . 117 ARG HD3 1 1
25 45155 1 1 67 ARG HE H 6.755 15.683 4.004 1.00 . A A . 117 ARG HE 1 1
25 45156 1 1 67 ARG HG2 H 4.435 13.785 4.302 1.00 . A A . 117 ARG HG2 1 1
25 45157 1 1 67 ARG HG3 H 6.081 13.567 4.906 1.00 . A A . 117 ARG HG3 1 1
25 45158 1 1 67 ARG HH11 H 5.186 15.375 0.884 1.00 . A A . 117 ARG HH11 1 1
25 45159 1 1 67 ARG HH12 H 5.337 17.063 0.500 1.00 . A A . 117 ARG HH12 1 1
25 45160 1 1 67 ARG HH21 H 6.954 17.904 3.492 1.00 . A A . 117 ARG HH21 1 1
25 45161 1 1 67 ARG HH22 H 6.367 18.498 1.969 1.00 . A A . 117 ARG HH22 1 1
25 45162 1 1 67 ARG N N 6.262 9.794 4.505 1.00 . A A . 117 ARG N 1 1
25 45163 1 1 67 ARG NE N 6.321 15.499 3.133 1.00 . A A . 117 ARG NE 1 1
25 45164 1 1 67 ARG NH1 N 5.500 16.301 1.133 1.00 . A A . 117 ARG NH1 1 1
25 45165 1 1 67 ARG NH2 N 6.506 17.734 2.612 1.00 . A A . 117 ARG NH2 1 1
25 45166 1 1 67 ARG O O 8.343 12.615 4.920 1.00 . A A . 117 ARG O 1 1
25 45167 1 1 68 SER C C 9.211 11.072 7.793 1.00 . A A . 118 SER C 1 1
25 45168 1 1 68 SER CA C 7.936 11.876 7.586 1.00 . A A . 118 SER CA 1 1
25 45169 1 1 68 SER CB C 7.047 11.744 8.818 1.00 . A A . 118 SER CB 1 1
25 45170 1 1 68 SER H H 6.492 10.730 6.564 1.00 . A A . 118 SER H 1 1
25 45171 1 1 68 SER HA H 8.182 12.904 7.427 1.00 . A A . 118 SER HA 1 1
25 45172 1 1 68 SER HB2 H 6.045 12.024 8.559 1.00 . A A . 118 SER HB2 1 1
25 45173 1 1 68 SER HB3 H 7.056 10.710 9.143 1.00 . A A . 118 SER HB3 1 1
25 45174 1 1 68 SER HG H 8.264 13.079 9.613 1.00 . A A . 118 SER HG 1 1
25 45175 1 1 68 SER N N 7.210 11.384 6.427 1.00 . A A . 118 SER N 1 1
25 45176 1 1 68 SER O O 10.303 11.618 7.948 1.00 . A A . 118 SER O 1 1
25 45177 1 1 68 SER OG O 7.489 12.559 9.891 1.00 . A A . 118 SER OG 1 1
25 45178 1 1 69 ARG C C 10.412 7.988 6.803 1.00 . A A . 119 ARG C 1 1
25 45179 1 1 69 ARG CA C 10.124 8.840 8.040 1.00 . A A . 119 ARG CA 1 1
25 45180 1 1 69 ARG CB C 9.793 7.920 9.205 1.00 . A A . 119 ARG CB 1 1
25 45181 1 1 69 ARG CD C 8.200 9.076 10.707 1.00 . A A . 119 ARG CD 1 1
25 45182 1 1 69 ARG CG C 9.625 8.625 10.523 1.00 . A A . 119 ARG CG 1 1
25 45183 1 1 69 ARG CZ C 7.206 9.984 12.792 1.00 . A A . 119 ARG CZ 1 1
25 45184 1 1 69 ARG H H 8.146 9.417 7.677 1.00 . A A . 119 ARG H 1 1
25 45185 1 1 69 ARG HA H 10.994 9.410 8.292 1.00 . A A . 119 ARG HA 1 1
25 45186 1 1 69 ARG HB2 H 8.862 7.425 8.991 1.00 . A A . 119 ARG HB2 1 1
25 45187 1 1 69 ARG HB3 H 10.575 7.185 9.306 1.00 . A A . 119 ARG HB3 1 1
25 45188 1 1 69 ARG HD2 H 8.115 10.091 10.366 1.00 . A A . 119 ARG HD2 1 1
25 45189 1 1 69 ARG HD3 H 7.572 8.446 10.105 1.00 . A A . 119 ARG HD3 1 1
25 45190 1 1 69 ARG HE H 7.937 8.129 12.565 1.00 . A A . 119 ARG HE 1 1
25 45191 1 1 69 ARG HG2 H 9.884 7.949 11.311 1.00 . A A . 119 ARG HG2 1 1
25 45192 1 1 69 ARG HG3 H 10.269 9.489 10.548 1.00 . A A . 119 ARG HG3 1 1
25 45193 1 1 69 ARG HH11 H 7.294 11.347 11.282 1.00 . A A . 119 ARG HH11 1 1
25 45194 1 1 69 ARG HH12 H 6.587 11.917 12.761 1.00 . A A . 119 ARG HH12 1 1
25 45195 1 1 69 ARG HH21 H 6.985 8.891 14.494 1.00 . A A . 119 ARG HH21 1 1
25 45196 1 1 69 ARG HH22 H 6.420 10.535 14.583 1.00 . A A . 119 ARG HH22 1 1
25 45197 1 1 69 ARG N N 9.041 9.767 7.810 1.00 . A A . 119 ARG N 1 1
25 45198 1 1 69 ARG NE N 7.781 8.993 12.106 1.00 . A A . 119 ARG NE 1 1
25 45199 1 1 69 ARG NH1 N 7.012 11.176 12.233 1.00 . A A . 119 ARG NH1 1 1
25 45200 1 1 69 ARG NH2 N 6.838 9.786 14.053 1.00 . A A . 119 ARG NH2 1 1
25 45201 1 1 69 ARG O O 9.923 6.863 6.687 1.00 . A A . 119 ARG O 1 1
25 45202 1 1 70 PRO C C 12.408 6.482 5.067 1.00 . A A . 120 PRO C 1 1
25 45203 1 1 70 PRO CA C 11.676 7.765 4.688 1.00 . A A . 120 PRO CA 1 1
25 45204 1 1 70 PRO CB C 12.647 8.741 4.017 1.00 . A A . 120 PRO CB 1 1
25 45205 1 1 70 PRO CD C 11.750 9.867 5.884 1.00 . A A . 120 PRO CD 1 1
25 45206 1 1 70 PRO CG C 12.997 9.720 5.079 1.00 . A A . 120 PRO CG 1 1
25 45207 1 1 70 PRO HA H 10.862 7.536 4.017 1.00 . A A . 120 PRO HA 1 1
25 45208 1 1 70 PRO HB2 H 13.514 8.205 3.681 1.00 . A A . 120 PRO HB2 1 1
25 45209 1 1 70 PRO HB3 H 12.164 9.221 3.181 1.00 . A A . 120 PRO HB3 1 1
25 45210 1 1 70 PRO HD2 H 11.973 10.179 6.886 1.00 . A A . 120 PRO HD2 1 1
25 45211 1 1 70 PRO HD3 H 11.064 10.554 5.411 1.00 . A A . 120 PRO HD3 1 1
25 45212 1 1 70 PRO HG2 H 13.799 9.328 5.693 1.00 . A A . 120 PRO HG2 1 1
25 45213 1 1 70 PRO HG3 H 13.279 10.662 4.641 1.00 . A A . 120 PRO HG3 1 1
25 45214 1 1 70 PRO N N 11.219 8.507 5.872 1.00 . A A . 120 PRO N 1 1
25 45215 1 1 70 PRO O O 12.420 5.504 4.320 1.00 . A A . 120 PRO O 1 1
25 45216 1 1 71 ALA C C 12.824 4.171 7.052 1.00 . A A . 121 ALA C 1 1
25 45217 1 1 71 ALA CA C 13.746 5.351 6.760 1.00 . A A . 121 ALA CA 1 1
25 45218 1 1 71 ALA CB C 14.512 5.749 8.006 1.00 . A A . 121 ALA CB 1 1
25 45219 1 1 71 ALA H H 12.972 7.318 6.782 1.00 . A A . 121 ALA H 1 1
25 45220 1 1 71 ALA HA H 14.463 5.054 6.008 1.00 . A A . 121 ALA HA 1 1
25 45221 1 1 71 ALA HB1 H 13.816 5.925 8.813 1.00 . A A . 121 ALA HB1 1 1
25 45222 1 1 71 ALA HB2 H 15.071 6.653 7.809 1.00 . A A . 121 ALA HB2 1 1
25 45223 1 1 71 ALA HB3 H 15.191 4.955 8.280 1.00 . A A . 121 ALA HB3 1 1
25 45224 1 1 71 ALA N N 13.011 6.498 6.246 1.00 . A A . 121 ALA N 1 1
25 45225 1 1 71 ALA O O 13.257 3.020 7.068 1.00 . A A . 121 ALA O 1 1
25 45226 1 1 72 LYS C C 9.576 3.317 6.405 1.00 . A A . 122 LYS C 1 1
25 45227 1 1 72 LYS CA C 10.578 3.409 7.539 1.00 . A A . 122 LYS CA 1 1
25 45228 1 1 72 LYS CB C 9.866 3.659 8.860 1.00 . A A . 122 LYS CB 1 1
25 45229 1 1 72 LYS CD C 9.972 1.932 10.665 1.00 . A A . 122 LYS CD 1 1
25 45230 1 1 72 LYS CE C 8.629 2.299 11.281 1.00 . A A . 122 LYS CE 1 1
25 45231 1 1 72 LYS CG C 10.644 3.151 10.056 1.00 . A A . 122 LYS CG 1 1
25 45232 1 1 72 LYS H H 11.254 5.391 7.291 1.00 . A A . 122 LYS H 1 1
25 45233 1 1 72 LYS HA H 11.114 2.473 7.604 1.00 . A A . 122 LYS HA 1 1
25 45234 1 1 72 LYS HB2 H 9.713 4.722 8.979 1.00 . A A . 122 LYS HB2 1 1
25 45235 1 1 72 LYS HB3 H 8.906 3.164 8.843 1.00 . A A . 122 LYS HB3 1 1
25 45236 1 1 72 LYS HD2 H 9.814 1.198 9.884 1.00 . A A . 122 LYS HD2 1 1
25 45237 1 1 72 LYS HD3 H 10.613 1.519 11.430 1.00 . A A . 122 LYS HD3 1 1
25 45238 1 1 72 LYS HE2 H 8.768 3.146 11.935 1.00 . A A . 122 LYS HE2 1 1
25 45239 1 1 72 LYS HE3 H 7.948 2.570 10.486 1.00 . A A . 122 LYS HE3 1 1
25 45240 1 1 72 LYS HG2 H 11.639 2.879 9.734 1.00 . A A . 122 LYS HG2 1 1
25 45241 1 1 72 LYS HG3 H 10.702 3.935 10.794 1.00 . A A . 122 LYS HG3 1 1
25 45242 1 1 72 LYS HZ1 H 7.064 1.428 12.349 1.00 . A A . 122 LYS HZ1 1 1
25 45243 1 1 72 LYS HZ2 H 8.601 1.003 12.924 1.00 . A A . 122 LYS HZ2 1 1
25 45244 1 1 72 LYS HZ3 H 8.009 0.308 11.496 1.00 . A A . 122 LYS HZ3 1 1
25 45245 1 1 72 LYS N N 11.550 4.454 7.286 1.00 . A A . 122 LYS N 1 1
25 45246 1 1 72 LYS NZ N 8.035 1.182 12.063 1.00 . A A . 122 LYS NZ 1 1
25 45247 1 1 72 LYS O O 8.579 2.600 6.502 1.00 . A A . 122 LYS O 1 1
25 45248 1 1 73 LEU C C 8.731 2.617 3.680 1.00 . A A . 123 LEU C 1 1
25 45249 1 1 73 LEU CA C 9.049 4.033 4.133 1.00 . A A . 123 LEU CA 1 1
25 45250 1 1 73 LEU CB C 9.789 4.763 3.029 1.00 . A A . 123 LEU CB 1 1
25 45251 1 1 73 LEU CD1 C 7.974 5.496 1.478 1.00 . A A . 123 LEU CD1 1 1
25 45252 1 1 73 LEU CD2 C 10.245 4.954 0.620 1.00 . A A . 123 LEU CD2 1 1
25 45253 1 1 73 LEU CG C 9.196 4.616 1.640 1.00 . A A . 123 LEU CG 1 1
25 45254 1 1 73 LEU H H 10.671 4.599 5.332 1.00 . A A . 123 LEU H 1 1
25 45255 1 1 73 LEU HA H 8.130 4.557 4.345 1.00 . A A . 123 LEU HA 1 1
25 45256 1 1 73 LEU HB2 H 9.811 5.815 3.276 1.00 . A A . 123 LEU HB2 1 1
25 45257 1 1 73 LEU HB3 H 10.804 4.395 3.002 1.00 . A A . 123 LEU HB3 1 1
25 45258 1 1 73 LEU HD11 H 7.526 5.320 0.513 1.00 . A A . 123 LEU HD11 1 1
25 45259 1 1 73 LEU HD12 H 8.267 6.532 1.559 1.00 . A A . 123 LEU HD12 1 1
25 45260 1 1 73 LEU HD13 H 7.260 5.263 2.257 1.00 . A A . 123 LEU HD13 1 1
25 45261 1 1 73 LEU HD21 H 11.097 4.307 0.764 1.00 . A A . 123 LEU HD21 1 1
25 45262 1 1 73 LEU HD22 H 10.548 5.983 0.754 1.00 . A A . 123 LEU HD22 1 1
25 45263 1 1 73 LEU HD23 H 9.845 4.816 -0.370 1.00 . A A . 123 LEU HD23 1 1
25 45264 1 1 73 LEU HG H 8.895 3.591 1.486 1.00 . A A . 123 LEU HG 1 1
25 45265 1 1 73 LEU N N 9.868 4.037 5.327 1.00 . A A . 123 LEU N 1 1
25 45266 1 1 73 LEU O O 7.601 2.321 3.310 1.00 . A A . 123 LEU O 1 1
25 45267 1 1 74 TYR C C 8.572 -0.368 4.087 1.00 . A A . 124 TYR C 1 1
25 45268 1 1 74 TYR CA C 9.571 0.385 3.248 1.00 . A A . 124 TYR CA 1 1
25 45269 1 1 74 TYR CB C 10.900 -0.351 3.224 1.00 . A A . 124 TYR CB 1 1
25 45270 1 1 74 TYR CD1 C 12.734 1.165 2.392 1.00 . A A . 124 TYR CD1 1 1
25 45271 1 1 74 TYR CD2 C 11.830 -0.456 0.907 1.00 . A A . 124 TYR CD2 1 1
25 45272 1 1 74 TYR CE1 C 13.599 1.594 1.404 1.00 . A A . 124 TYR CE1 1 1
25 45273 1 1 74 TYR CE2 C 12.684 -0.044 -0.077 1.00 . A A . 124 TYR CE2 1 1
25 45274 1 1 74 TYR CG C 11.837 0.133 2.156 1.00 . A A . 124 TYR CG 1 1
25 45275 1 1 74 TYR CZ C 13.573 0.984 0.166 1.00 . A A . 124 TYR CZ 1 1
25 45276 1 1 74 TYR H H 10.574 2.001 4.163 1.00 . A A . 124 TYR H 1 1
25 45277 1 1 74 TYR HA H 9.186 0.439 2.237 1.00 . A A . 124 TYR HA 1 1
25 45278 1 1 74 TYR HB2 H 11.390 -0.229 4.175 1.00 . A A . 124 TYR HB2 1 1
25 45279 1 1 74 TYR HB3 H 10.714 -1.402 3.050 1.00 . A A . 124 TYR HB3 1 1
25 45280 1 1 74 TYR HD1 H 12.746 1.637 3.363 1.00 . A A . 124 TYR HD1 1 1
25 45281 1 1 74 TYR HD2 H 11.138 -1.260 0.708 1.00 . A A . 124 TYR HD2 1 1
25 45282 1 1 74 TYR HE1 H 14.291 2.396 1.603 1.00 . A A . 124 TYR HE1 1 1
25 45283 1 1 74 TYR HE2 H 12.645 -0.528 -1.033 1.00 . A A . 124 TYR HE2 1 1
25 45284 1 1 74 TYR HH H 15.336 1.467 -0.453 1.00 . A A . 124 TYR HH 1 1
25 45285 1 1 74 TYR N N 9.729 1.740 3.743 1.00 . A A . 124 TYR N 1 1
25 45286 1 1 74 TYR O O 7.741 -1.070 3.551 1.00 . A A . 124 TYR O 1 1
25 45287 1 1 74 TYR OH O 14.440 1.399 -0.820 1.00 . A A . 124 TYR OH 1 1
25 45288 1 1 75 VAL C C 6.245 -0.395 5.906 1.00 . A A . 125 VAL C 1 1
25 45289 1 1 75 VAL CA C 7.656 -0.832 6.275 1.00 . A A . 125 VAL CA 1 1
25 45290 1 1 75 VAL CB C 7.943 -0.529 7.755 1.00 . A A . 125 VAL CB 1 1
25 45291 1 1 75 VAL CG1 C 6.791 -0.982 8.647 1.00 . A A . 125 VAL CG1 1 1
25 45292 1 1 75 VAL CG2 C 9.239 -1.210 8.150 1.00 . A A . 125 VAL CG2 1 1
25 45293 1 1 75 VAL H H 9.368 0.324 5.792 1.00 . A A . 125 VAL H 1 1
25 45294 1 1 75 VAL HA H 7.727 -1.902 6.136 1.00 . A A . 125 VAL HA 1 1
25 45295 1 1 75 VAL HB H 8.068 0.536 7.872 1.00 . A A . 125 VAL HB 1 1
25 45296 1 1 75 VAL HG11 H 7.093 -0.925 9.682 1.00 . A A . 125 VAL HG11 1 1
25 45297 1 1 75 VAL HG12 H 6.522 -2.001 8.403 1.00 . A A . 125 VAL HG12 1 1
25 45298 1 1 75 VAL HG13 H 5.936 -0.334 8.488 1.00 . A A . 125 VAL HG13 1 1
25 45299 1 1 75 VAL HG21 H 9.163 -2.280 7.944 1.00 . A A . 125 VAL HG21 1 1
25 45300 1 1 75 VAL HG22 H 9.427 -1.053 9.200 1.00 . A A . 125 VAL HG22 1 1
25 45301 1 1 75 VAL HG23 H 10.049 -0.789 7.566 1.00 . A A . 125 VAL HG23 1 1
25 45302 1 1 75 VAL N N 8.640 -0.211 5.401 1.00 . A A . 125 VAL N 1 1
25 45303 1 1 75 VAL O O 5.322 -1.199 5.919 1.00 . A A . 125 VAL O 1 1
25 45304 1 1 76 TYR C C 4.435 0.867 3.733 1.00 . A A . 126 TYR C 1 1
25 45305 1 1 76 TYR CA C 4.792 1.379 5.125 1.00 . A A . 126 TYR CA 1 1
25 45306 1 1 76 TYR CB C 4.802 2.902 5.190 1.00 . A A . 126 TYR CB 1 1
25 45307 1 1 76 TYR CD1 C 4.661 2.813 7.695 1.00 . A A . 126 TYR CD1 1 1
25 45308 1 1 76 TYR CD2 C 6.120 4.426 6.724 1.00 . A A . 126 TYR CD2 1 1
25 45309 1 1 76 TYR CE1 C 5.024 3.230 8.955 1.00 . A A . 126 TYR CE1 1 1
25 45310 1 1 76 TYR CE2 C 6.491 4.851 7.989 1.00 . A A . 126 TYR CE2 1 1
25 45311 1 1 76 TYR CG C 5.197 3.400 6.560 1.00 . A A . 126 TYR CG 1 1
25 45312 1 1 76 TYR CZ C 5.940 4.247 9.100 1.00 . A A . 126 TYR CZ 1 1
25 45313 1 1 76 TYR H H 6.864 1.469 5.540 1.00 . A A . 126 TYR H 1 1
25 45314 1 1 76 TYR HA H 4.054 1.007 5.821 1.00 . A A . 126 TYR HA 1 1
25 45315 1 1 76 TYR HB2 H 5.512 3.289 4.470 1.00 . A A . 126 TYR HB2 1 1
25 45316 1 1 76 TYR HB3 H 3.815 3.277 4.967 1.00 . A A . 126 TYR HB3 1 1
25 45317 1 1 76 TYR HD1 H 3.942 2.016 7.583 1.00 . A A . 126 TYR HD1 1 1
25 45318 1 1 76 TYR HD2 H 6.552 4.894 5.846 1.00 . A A . 126 TYR HD2 1 1
25 45319 1 1 76 TYR HE1 H 4.598 2.750 9.823 1.00 . A A . 126 TYR HE1 1 1
25 45320 1 1 76 TYR HE2 H 7.209 5.650 8.102 1.00 . A A . 126 TYR HE2 1 1
25 45321 1 1 76 TYR HH H 6.208 3.938 10.987 1.00 . A A . 126 TYR HH 1 1
25 45322 1 1 76 TYR N N 6.089 0.867 5.539 1.00 . A A . 126 TYR N 1 1
25 45323 1 1 76 TYR O O 3.274 0.598 3.441 1.00 . A A . 126 TYR O 1 1
25 45324 1 1 76 TYR OH O 6.292 4.674 10.361 1.00 . A A . 126 TYR OH 1 1
25 45325 1 1 77 ILE C C 4.819 -1.388 1.848 1.00 . A A . 127 ILE C 1 1
25 45326 1 1 77 ILE CA C 5.318 0.036 1.610 1.00 . A A . 127 ILE CA 1 1
25 45327 1 1 77 ILE CB C 6.681 -0.006 0.874 1.00 . A A . 127 ILE CB 1 1
25 45328 1 1 77 ILE CD1 C 8.543 1.591 0.188 1.00 . A A . 127 ILE CD1 1 1
25 45329 1 1 77 ILE CG1 C 7.058 1.393 0.393 1.00 . A A . 127 ILE CG1 1 1
25 45330 1 1 77 ILE CG2 C 6.650 -0.978 -0.290 1.00 . A A . 127 ILE CG2 1 1
25 45331 1 1 77 ILE H H 6.320 1.120 3.129 1.00 . A A . 127 ILE H 1 1
25 45332 1 1 77 ILE HA H 4.606 0.572 0.997 1.00 . A A . 127 ILE HA 1 1
25 45333 1 1 77 ILE HB H 7.434 -0.355 1.562 1.00 . A A . 127 ILE HB 1 1
25 45334 1 1 77 ILE HD11 H 8.714 2.534 -0.314 1.00 . A A . 127 ILE HD11 1 1
25 45335 1 1 77 ILE HD12 H 8.939 0.784 -0.412 1.00 . A A . 127 ILE HD12 1 1
25 45336 1 1 77 ILE HD13 H 9.037 1.603 1.147 1.00 . A A . 127 ILE HD13 1 1
25 45337 1 1 77 ILE HG12 H 6.572 1.578 -0.552 1.00 . A A . 127 ILE HG12 1 1
25 45338 1 1 77 ILE HG13 H 6.720 2.119 1.117 1.00 . A A . 127 ILE HG13 1 1
25 45339 1 1 77 ILE HG21 H 7.657 -1.105 -0.674 1.00 . A A . 127 ILE HG21 1 1
25 45340 1 1 77 ILE HG22 H 6.012 -0.591 -1.071 1.00 . A A . 127 ILE HG22 1 1
25 45341 1 1 77 ILE HG23 H 6.272 -1.931 0.048 1.00 . A A . 127 ILE HG23 1 1
25 45342 1 1 77 ILE N N 5.451 0.730 2.889 1.00 . A A . 127 ILE N 1 1
25 45343 1 1 77 ILE O O 3.842 -1.838 1.251 1.00 . A A . 127 ILE O 1 1
25 45344 1 1 78 ASN C C 3.758 -3.487 3.703 1.00 . A A . 128 ASN C 1 1
25 45345 1 1 78 ASN CA C 5.180 -3.419 3.172 1.00 . A A . 128 ASN CA 1 1
25 45346 1 1 78 ASN CB C 6.145 -3.858 4.281 1.00 . A A . 128 ASN CB 1 1
25 45347 1 1 78 ASN CG C 7.558 -4.161 3.805 1.00 . A A . 128 ASN CG 1 1
25 45348 1 1 78 ASN H H 6.292 -1.646 3.157 1.00 . A A . 128 ASN H 1 1
25 45349 1 1 78 ASN HA H 5.281 -4.076 2.320 1.00 . A A . 128 ASN HA 1 1
25 45350 1 1 78 ASN HB2 H 6.206 -3.074 5.017 1.00 . A A . 128 ASN HB2 1 1
25 45351 1 1 78 ASN HB3 H 5.748 -4.742 4.748 1.00 . A A . 128 ASN HB3 1 1
25 45352 1 1 78 ASN HD21 H 7.365 -2.938 2.265 1.00 . A A . 128 ASN HD21 1 1
25 45353 1 1 78 ASN HD22 H 8.874 -3.766 2.385 1.00 . A A . 128 ASN HD22 1 1
25 45354 1 1 78 ASN N N 5.510 -2.072 2.750 1.00 . A A . 128 ASN N 1 1
25 45355 1 1 78 ASN ND2 N 7.976 -3.556 2.713 1.00 . A A . 128 ASN ND2 1 1
25 45356 1 1 78 ASN O O 2.957 -4.306 3.252 1.00 . A A . 128 ASN O 1 1
25 45357 1 1 78 ASN OD1 O 8.272 -4.937 4.427 1.00 . A A . 128 ASN OD1 1 1
25 45358 1 1 79 GLU C C 1.086 -2.376 4.220 1.00 . A A . 129 GLU C 1 1
25 45359 1 1 79 GLU CA C 2.140 -2.557 5.274 1.00 . A A . 129 GLU CA 1 1
25 45360 1 1 79 GLU CB C 2.057 -1.408 6.269 1.00 . A A . 129 GLU CB 1 1
25 45361 1 1 79 GLU CD C 2.640 -0.596 8.581 1.00 . A A . 129 GLU CD 1 1
25 45362 1 1 79 GLU CG C 2.776 -1.702 7.558 1.00 . A A . 129 GLU CG 1 1
25 45363 1 1 79 GLU H H 4.166 -2.029 5.015 1.00 . A A . 129 GLU H 1 1
25 45364 1 1 79 GLU HA H 1.957 -3.483 5.792 1.00 . A A . 129 GLU HA 1 1
25 45365 1 1 79 GLU HB2 H 2.497 -0.528 5.824 1.00 . A A . 129 GLU HB2 1 1
25 45366 1 1 79 GLU HB3 H 1.020 -1.209 6.491 1.00 . A A . 129 GLU HB3 1 1
25 45367 1 1 79 GLU HG2 H 2.367 -2.608 7.971 1.00 . A A . 129 GLU HG2 1 1
25 45368 1 1 79 GLU HG3 H 3.823 -1.845 7.336 1.00 . A A . 129 GLU HG3 1 1
25 45369 1 1 79 GLU N N 3.462 -2.629 4.678 1.00 . A A . 129 GLU N 1 1
25 45370 1 1 79 GLU O O 0.239 -3.227 4.052 1.00 . A A . 129 GLU O 1 1
25 45371 1 1 79 GLU OE1 O 1.531 -0.407 9.111 1.00 . A A . 129 GLU OE1 1 1
25 45372 1 1 79 GLU OE2 O 3.641 0.103 8.850 1.00 . A A . 129 GLU OE2 1 1
25 45373 1 1 80 LEU C C 0.033 -2.135 1.479 1.00 . A A . 130 LEU C 1 1
25 45374 1 1 80 LEU CA C 0.234 -0.957 2.440 1.00 . A A . 130 LEU CA 1 1
25 45375 1 1 80 LEU CB C 0.760 0.263 1.699 1.00 . A A . 130 LEU CB 1 1
25 45376 1 1 80 LEU CD1 C -1.525 1.277 1.618 1.00 . A A . 130 LEU CD1 1 1
25 45377 1 1 80 LEU CD2 C 0.385 2.319 0.391 1.00 . A A . 130 LEU CD2 1 1
25 45378 1 1 80 LEU CG C -0.244 1.014 0.841 1.00 . A A . 130 LEU CG 1 1
25 45379 1 1 80 LEU H H 1.903 -0.642 3.695 1.00 . A A . 130 LEU H 1 1
25 45380 1 1 80 LEU HA H -0.716 -0.710 2.899 1.00 . A A . 130 LEU HA 1 1
25 45381 1 1 80 LEU HB2 H 1.158 0.951 2.431 1.00 . A A . 130 LEU HB2 1 1
25 45382 1 1 80 LEU HB3 H 1.572 -0.060 1.061 1.00 . A A . 130 LEU HB3 1 1
25 45383 1 1 80 LEU HD11 H -2.235 1.788 0.984 1.00 . A A . 130 LEU HD11 1 1
25 45384 1 1 80 LEU HD12 H -1.304 1.892 2.479 1.00 . A A . 130 LEU HD12 1 1
25 45385 1 1 80 LEU HD13 H -1.951 0.336 1.949 1.00 . A A . 130 LEU HD13 1 1
25 45386 1 1 80 LEU HD21 H 0.674 2.894 1.261 1.00 . A A . 130 LEU HD21 1 1
25 45387 1 1 80 LEU HD22 H -0.328 2.883 -0.195 1.00 . A A . 130 LEU HD22 1 1
25 45388 1 1 80 LEU HD23 H 1.260 2.108 -0.206 1.00 . A A . 130 LEU HD23 1 1
25 45389 1 1 80 LEU HG H -0.485 0.431 -0.035 1.00 . A A . 130 LEU HG 1 1
25 45390 1 1 80 LEU N N 1.180 -1.282 3.496 1.00 . A A . 130 LEU N 1 1
25 45391 1 1 80 LEU O O -1.097 -2.470 1.132 1.00 . A A . 130 LEU O 1 1
25 45392 1 1 81 CYS C C 0.362 -5.118 0.839 1.00 . A A . 131 CYS C 1 1
25 45393 1 1 81 CYS CA C 1.066 -3.926 0.180 1.00 . A A . 131 CYS CA 1 1
25 45394 1 1 81 CYS CB C 2.483 -4.324 -0.253 1.00 . A A . 131 CYS CB 1 1
25 45395 1 1 81 CYS H H 2.005 -2.462 1.396 1.00 . A A . 131 CYS H 1 1
25 45396 1 1 81 CYS HA H 0.499 -3.629 -0.694 1.00 . A A . 131 CYS HA 1 1
25 45397 1 1 81 CYS HB2 H 2.918 -3.514 -0.818 1.00 . A A . 131 CYS HB2 1 1
25 45398 1 1 81 CYS HB3 H 3.082 -4.500 0.628 1.00 . A A . 131 CYS HB3 1 1
25 45399 1 1 81 CYS HG H 3.334 -6.696 -0.650 1.00 . A A . 131 CYS HG 1 1
25 45400 1 1 81 CYS N N 1.127 -2.776 1.081 1.00 . A A . 131 CYS N 1 1
25 45401 1 1 81 CYS O O -0.444 -5.808 0.205 1.00 . A A . 131 CYS O 1 1
25 45402 1 1 81 CYS SG S 2.569 -5.810 -1.278 1.00 . A A . 131 CYS SG 1 1
25 45403 1 1 82 THR C C -1.392 -6.122 3.170 1.00 . A A . 132 THR C 1 1
25 45404 1 1 82 THR CA C 0.057 -6.454 2.847 1.00 . A A . 132 THR CA 1 1
25 45405 1 1 82 THR CB C 0.822 -6.736 4.152 1.00 . A A . 132 THR CB 1 1
25 45406 1 1 82 THR CG2 C 0.307 -8.005 4.815 1.00 . A A . 132 THR CG2 1 1
25 45407 1 1 82 THR H H 1.303 -4.765 2.571 1.00 . A A . 132 THR H 1 1
25 45408 1 1 82 THR HA H 0.091 -7.339 2.227 1.00 . A A . 132 THR HA 1 1
25 45409 1 1 82 THR HB H 0.677 -5.905 4.828 1.00 . A A . 132 THR HB 1 1
25 45410 1 1 82 THR HG1 H 2.578 -6.018 3.602 1.00 . A A . 132 THR HG1 1 1
25 45411 1 1 82 THR HG21 H 0.517 -8.852 4.177 1.00 . A A . 132 THR HG21 1 1
25 45412 1 1 82 THR HG22 H -0.760 -7.924 4.964 1.00 . A A . 132 THR HG22 1 1
25 45413 1 1 82 THR HG23 H 0.797 -8.143 5.767 1.00 . A A . 132 THR HG23 1 1
25 45414 1 1 82 THR N N 0.664 -5.354 2.110 1.00 . A A . 132 THR N 1 1
25 45415 1 1 82 THR O O -2.276 -6.970 3.082 1.00 . A A . 132 THR O 1 1
25 45416 1 1 82 THR OG1 O 2.220 -6.874 3.871 1.00 . A A . 132 THR OG1 1 1
25 45417 1 1 83 VAL C C -3.886 -4.608 2.671 1.00 . A A . 133 VAL C 1 1
25 45418 1 1 83 VAL CA C -2.913 -4.306 3.800 1.00 . A A . 133 VAL CA 1 1
25 45419 1 1 83 VAL CB C -2.777 -2.775 4.004 1.00 . A A . 133 VAL CB 1 1
25 45420 1 1 83 VAL CG1 C -4.072 -2.041 3.707 1.00 . A A . 133 VAL CG1 1 1
25 45421 1 1 83 VAL CG2 C -2.296 -2.461 5.418 1.00 . A A . 133 VAL CG2 1 1
25 45422 1 1 83 VAL H H -0.827 -4.263 3.561 1.00 . A A . 133 VAL H 1 1
25 45423 1 1 83 VAL HA H -3.279 -4.745 4.714 1.00 . A A . 133 VAL HA 1 1
25 45424 1 1 83 VAL HB H -2.029 -2.415 3.314 1.00 . A A . 133 VAL HB 1 1
25 45425 1 1 83 VAL HG11 H -4.809 -2.290 4.454 1.00 . A A . 133 VAL HG11 1 1
25 45426 1 1 83 VAL HG12 H -4.432 -2.333 2.729 1.00 . A A . 133 VAL HG12 1 1
25 45427 1 1 83 VAL HG13 H -3.884 -0.975 3.715 1.00 . A A . 133 VAL HG13 1 1
25 45428 1 1 83 VAL HG21 H -1.290 -2.848 5.555 1.00 . A A . 133 VAL HG21 1 1
25 45429 1 1 83 VAL HG22 H -2.959 -2.921 6.135 1.00 . A A . 133 VAL HG22 1 1
25 45430 1 1 83 VAL HG23 H -2.291 -1.392 5.565 1.00 . A A . 133 VAL HG23 1 1
25 45431 1 1 83 VAL N N -1.604 -4.864 3.508 1.00 . A A . 133 VAL N 1 1
25 45432 1 1 83 VAL O O -5.047 -4.954 2.907 1.00 . A A . 133 VAL O 1 1
25 45433 1 1 84 LEU C C -4.699 -6.225 0.298 1.00 . A A . 134 LEU C 1 1
25 45434 1 1 84 LEU CA C -4.183 -4.788 0.276 1.00 . A A . 134 LEU CA 1 1
25 45435 1 1 84 LEU CB C -3.340 -4.537 -0.976 1.00 . A A . 134 LEU CB 1 1
25 45436 1 1 84 LEU CD1 C -1.879 -2.946 -2.266 1.00 . A A . 134 LEU CD1 1 1
25 45437 1 1 84 LEU CD2 C -4.055 -2.184 -1.358 1.00 . A A . 134 LEU CD2 1 1
25 45438 1 1 84 LEU CG C -2.870 -3.090 -1.130 1.00 . A A . 134 LEU CG 1 1
25 45439 1 1 84 LEU H H -2.454 -4.219 1.340 1.00 . A A . 134 LEU H 1 1
25 45440 1 1 84 LEU HA H -5.025 -4.113 0.274 1.00 . A A . 134 LEU HA 1 1
25 45441 1 1 84 LEU HB2 H -2.473 -5.180 -0.939 1.00 . A A . 134 LEU HB2 1 1
25 45442 1 1 84 LEU HB3 H -3.928 -4.795 -1.842 1.00 . A A . 134 LEU HB3 1 1
25 45443 1 1 84 LEU HD11 H -1.642 -1.902 -2.404 1.00 . A A . 134 LEU HD11 1 1
25 45444 1 1 84 LEU HD12 H -2.313 -3.341 -3.176 1.00 . A A . 134 LEU HD12 1 1
25 45445 1 1 84 LEU HD13 H -0.977 -3.490 -2.030 1.00 . A A . 134 LEU HD13 1 1
25 45446 1 1 84 LEU HD21 H -4.602 -2.523 -2.225 1.00 . A A . 134 LEU HD21 1 1
25 45447 1 1 84 LEU HD22 H -3.704 -1.176 -1.521 1.00 . A A . 134 LEU HD22 1 1
25 45448 1 1 84 LEU HD23 H -4.698 -2.207 -0.489 1.00 . A A . 134 LEU HD23 1 1
25 45449 1 1 84 LEU HG H -2.381 -2.780 -0.216 1.00 . A A . 134 LEU HG 1 1
25 45450 1 1 84 LEU N N -3.387 -4.506 1.452 1.00 . A A . 134 LEU N 1 1
25 45451 1 1 84 LEU O O -5.896 -6.455 0.239 1.00 . A A . 134 LEU O 1 1
25 45452 1 1 85 LYS C C -4.824 -9.086 1.669 1.00 . A A . 135 LYS C 1 1
25 45453 1 1 85 LYS CA C -4.191 -8.587 0.383 1.00 . A A . 135 LYS CA 1 1
25 45454 1 1 85 LYS CB C -3.001 -9.448 0.003 1.00 . A A . 135 LYS CB 1 1
25 45455 1 1 85 LYS CD C -3.964 -10.077 -2.226 1.00 . A A . 135 LYS CD 1 1
25 45456 1 1 85 LYS CE C -3.708 -10.138 -3.725 1.00 . A A . 135 LYS CE 1 1
25 45457 1 1 85 LYS CG C -2.769 -9.483 -1.493 1.00 . A A . 135 LYS CG 1 1
25 45458 1 1 85 LYS H H -2.873 -6.951 0.658 1.00 . A A . 135 LYS H 1 1
25 45459 1 1 85 LYS HA H -4.928 -8.667 -0.401 1.00 . A A . 135 LYS HA 1 1
25 45460 1 1 85 LYS HB2 H -2.115 -9.052 0.479 1.00 . A A . 135 LYS HB2 1 1
25 45461 1 1 85 LYS HB3 H -3.170 -10.454 0.349 1.00 . A A . 135 LYS HB3 1 1
25 45462 1 1 85 LYS HD2 H -4.143 -11.077 -1.856 1.00 . A A . 135 LYS HD2 1 1
25 45463 1 1 85 LYS HD3 H -4.843 -9.462 -2.036 1.00 . A A . 135 LYS HD3 1 1
25 45464 1 1 85 LYS HE2 H -3.866 -9.155 -4.144 1.00 . A A . 135 LYS HE2 1 1
25 45465 1 1 85 LYS HE3 H -2.683 -10.437 -3.889 1.00 . A A . 135 LYS HE3 1 1
25 45466 1 1 85 LYS HG2 H -2.608 -8.476 -1.845 1.00 . A A . 135 LYS HG2 1 1
25 45467 1 1 85 LYS HG3 H -1.896 -10.083 -1.698 1.00 . A A . 135 LYS HG3 1 1
25 45468 1 1 85 LYS HZ1 H -5.595 -10.940 -4.116 1.00 . A A . 135 LYS HZ1 1 1
25 45469 1 1 85 LYS HZ2 H -4.344 -12.078 -4.155 1.00 . A A . 135 LYS HZ2 1 1
25 45470 1 1 85 LYS HZ3 H -4.542 -10.990 -5.443 1.00 . A A . 135 LYS HZ3 1 1
25 45471 1 1 85 LYS N N -3.805 -7.185 0.459 1.00 . A A . 135 LYS N 1 1
25 45472 1 1 85 LYS NZ N -4.608 -11.102 -4.409 1.00 . A A . 135 LYS NZ 1 1
25 45473 1 1 85 LYS O O -5.640 -10.001 1.652 1.00 . A A . 135 LYS O 1 1
25 45474 1 1 86 ALA C C -6.475 -8.690 4.139 1.00 . A A . 136 ALA C 1 1
25 45475 1 1 86 ALA CA C -4.969 -8.884 4.080 1.00 . A A . 136 ALA CA 1 1
25 45476 1 1 86 ALA CB C -4.308 -8.088 5.194 1.00 . A A . 136 ALA CB 1 1
25 45477 1 1 86 ALA H H -3.767 -7.777 2.732 1.00 . A A . 136 ALA H 1 1
25 45478 1 1 86 ALA HA H -4.742 -9.929 4.233 1.00 . A A . 136 ALA HA 1 1
25 45479 1 1 86 ALA HB1 H -3.242 -8.261 5.177 1.00 . A A . 136 ALA HB1 1 1
25 45480 1 1 86 ALA HB2 H -4.713 -8.400 6.148 1.00 . A A . 136 ALA HB2 1 1
25 45481 1 1 86 ALA HB3 H -4.506 -7.037 5.048 1.00 . A A . 136 ALA HB3 1 1
25 45482 1 1 86 ALA N N -4.438 -8.493 2.782 1.00 . A A . 136 ALA N 1 1
25 45483 1 1 86 ALA O O -7.175 -9.405 4.853 1.00 . A A . 136 ALA O 1 1
25 45484 1 1 87 HIS C C -9.091 -7.541 2.135 1.00 . A A . 137 HIS C 1 1
25 45485 1 1 87 HIS CA C -8.380 -7.382 3.472 1.00 . A A . 137 HIS CA 1 1
25 45486 1 1 87 HIS CB C -8.545 -5.972 4.018 1.00 . A A . 137 HIS CB 1 1
25 45487 1 1 87 HIS CD2 C -6.598 -5.110 5.494 1.00 . A A . 137 HIS CD2 1 1
25 45488 1 1 87 HIS CE1 C -7.243 -5.938 7.408 1.00 . A A . 137 HIS CE1 1 1
25 45489 1 1 87 HIS CG C -7.773 -5.741 5.284 1.00 . A A . 137 HIS CG 1 1
25 45490 1 1 87 HIS H H -6.392 -7.199 2.808 1.00 . A A . 137 HIS H 1 1
25 45491 1 1 87 HIS HA H -8.818 -8.058 4.156 1.00 . A A . 137 HIS HA 1 1
25 45492 1 1 87 HIS HB2 H -8.195 -5.271 3.282 1.00 . A A . 137 HIS HB2 1 1
25 45493 1 1 87 HIS HB3 H -9.585 -5.793 4.219 1.00 . A A . 137 HIS HB3 1 1
25 45494 1 1 87 HIS HD1 H -8.982 -6.759 6.690 1.00 . A A . 137 HIS HD1 1 1
25 45495 1 1 87 HIS HD2 H -6.004 -4.603 4.748 1.00 . A A . 137 HIS HD2 1 1
25 45496 1 1 87 HIS HE1 H -7.267 -6.222 8.448 1.00 . A A . 137 HIS HE1 1 1
25 45497 1 1 87 HIS HE2 H -5.382 -5.117 7.203 1.00 . A A . 137 HIS HE2 1 1
25 45498 1 1 87 HIS N N -6.977 -7.714 3.396 1.00 . A A . 137 HIS N 1 1
25 45499 1 1 87 HIS ND1 N -8.155 -6.245 6.506 1.00 . A A . 137 HIS ND1 1 1
25 45500 1 1 87 HIS NE2 N -6.287 -5.249 6.821 1.00 . A A . 137 HIS NE2 1 1
25 45501 1 1 87 HIS O O -10.247 -7.962 2.086 1.00 . A A . 137 HIS O 1 1
25 45502 1 1 88 SER C C -8.308 -8.346 -1.155 1.00 . A A . 138 SER C 1 1
25 45503 1 1 88 SER CA C -9.004 -7.329 -0.267 1.00 . A A . 138 SER CA 1 1
25 45504 1 1 88 SER CB C -9.066 -5.966 -0.944 1.00 . A A . 138 SER CB 1 1
25 45505 1 1 88 SER H H -7.498 -6.896 1.145 1.00 . A A . 138 SER H 1 1
25 45506 1 1 88 SER HA H -10.015 -7.671 -0.124 1.00 . A A . 138 SER HA 1 1
25 45507 1 1 88 SER HB2 H -9.402 -6.078 -1.961 1.00 . A A . 138 SER HB2 1 1
25 45508 1 1 88 SER HB3 H -9.766 -5.359 -0.415 1.00 . A A . 138 SER HB3 1 1
25 45509 1 1 88 SER HG H -7.130 -5.919 -0.630 1.00 . A A . 138 SER HG 1 1
25 45510 1 1 88 SER N N -8.408 -7.221 1.054 1.00 . A A . 138 SER N 1 1
25 45511 1 1 88 SER O O -7.085 -8.366 -1.299 1.00 . A A . 138 SER O 1 1
25 45512 1 1 88 SER OG O -7.813 -5.315 -0.955 1.00 . A A . 138 SER OG 1 1
25 45513 1 1 89 ALA C C -7.705 -11.145 -2.188 1.00 . A A . 139 ALA C 1 1
25 45514 1 1 89 ALA CA C -8.755 -10.186 -2.718 1.00 . A A . 139 ALA CA 1 1
25 45515 1 1 89 ALA CB C -8.264 -9.519 -3.976 1.00 . A A . 139 ALA CB 1 1
25 45516 1 1 89 ALA H H -10.078 -9.107 -1.492 1.00 . A A . 139 ALA H 1 1
25 45517 1 1 89 ALA HA H -9.638 -10.752 -2.970 1.00 . A A . 139 ALA HA 1 1
25 45518 1 1 89 ALA HB1 H -7.343 -9.003 -3.765 1.00 . A A . 139 ALA HB1 1 1
25 45519 1 1 89 ALA HB2 H -9.006 -8.811 -4.314 1.00 . A A . 139 ALA HB2 1 1
25 45520 1 1 89 ALA HB3 H -8.098 -10.265 -4.735 1.00 . A A . 139 ALA HB3 1 1
25 45521 1 1 89 ALA N N -9.144 -9.181 -1.736 1.00 . A A . 139 ALA N 1 1
25 45522 1 1 89 ALA O O -6.652 -11.319 -2.789 1.00 . A A . 139 ALA O 1 1
25 45523 1 1 90 LYS C C -7.613 -14.154 -0.846 1.00 . A A . 140 LYS C 1 1
25 45524 1 1 90 LYS CA C -7.097 -12.772 -0.515 1.00 . A A . 140 LYS CA 1 1
25 45525 1 1 90 LYS CB C -6.956 -12.604 0.999 1.00 . A A . 140 LYS CB 1 1
25 45526 1 1 90 LYS CD C -8.024 -12.724 3.261 1.00 . A A . 140 LYS CD 1 1
25 45527 1 1 90 LYS CE C -9.324 -12.861 4.029 1.00 . A A . 140 LYS CE 1 1
25 45528 1 1 90 LYS CG C -8.264 -12.702 1.764 1.00 . A A . 140 LYS CG 1 1
25 45529 1 1 90 LYS H H -8.887 -11.637 -0.673 1.00 . A A . 140 LYS H 1 1
25 45530 1 1 90 LYS HA H -6.131 -12.638 -0.983 1.00 . A A . 140 LYS HA 1 1
25 45531 1 1 90 LYS HB2 H -6.294 -13.372 1.370 1.00 . A A . 140 LYS HB2 1 1
25 45532 1 1 90 LYS HB3 H -6.516 -11.637 1.202 1.00 . A A . 140 LYS HB3 1 1
25 45533 1 1 90 LYS HD2 H -7.385 -13.559 3.502 1.00 . A A . 140 LYS HD2 1 1
25 45534 1 1 90 LYS HD3 H -7.540 -11.802 3.553 1.00 . A A . 140 LYS HD3 1 1
25 45535 1 1 90 LYS HE2 H -9.900 -11.956 3.901 1.00 . A A . 140 LYS HE2 1 1
25 45536 1 1 90 LYS HE3 H -9.878 -13.699 3.628 1.00 . A A . 140 LYS HE3 1 1
25 45537 1 1 90 LYS HG2 H -8.880 -11.849 1.520 1.00 . A A . 140 LYS HG2 1 1
25 45538 1 1 90 LYS HG3 H -8.770 -13.609 1.476 1.00 . A A . 140 LYS HG3 1 1
25 45539 1 1 90 LYS HZ1 H -8.547 -12.290 5.883 1.00 . A A . 140 LYS HZ1 1 1
25 45540 1 1 90 LYS HZ2 H -8.555 -13.967 5.624 1.00 . A A . 140 LYS HZ2 1 1
25 45541 1 1 90 LYS HZ3 H -10.000 -13.156 5.980 1.00 . A A . 140 LYS HZ3 1 1
25 45542 1 1 90 LYS N N -8.010 -11.790 -1.085 1.00 . A A . 140 LYS N 1 1
25 45543 1 1 90 LYS NZ N -9.090 -13.083 5.478 1.00 . A A . 140 LYS NZ 1 1
25 45544 1 1 90 LYS O O -6.871 -15.140 -0.855 1.00 . A A . 140 LYS O 1 1
25 45545 1 1 91 LYS C C -9.042 -15.883 -2.867 1.00 . A A . 141 LYS C 1 1
25 45546 1 1 91 LYS CA C -9.585 -15.393 -1.527 1.00 . A A . 141 LYS CA 1 1
25 45547 1 1 91 LYS CB C -11.080 -15.091 -1.595 1.00 . A A . 141 LYS CB 1 1
25 45548 1 1 91 LYS CD C -13.375 -15.781 -2.330 1.00 . A A . 141 LYS CD 1 1
25 45549 1 1 91 LYS CE C -13.643 -14.401 -2.913 1.00 . A A . 141 LYS CE 1 1
25 45550 1 1 91 LYS CG C -11.894 -16.120 -2.352 1.00 . A A . 141 LYS CG 1 1
25 45551 1 1 91 LYS H H -9.424 -13.366 -1.058 1.00 . A A . 141 LYS H 1 1
25 45552 1 1 91 LYS HA H -9.411 -16.148 -0.776 1.00 . A A . 141 LYS HA 1 1
25 45553 1 1 91 LYS HB2 H -11.463 -15.040 -0.587 1.00 . A A . 141 LYS HB2 1 1
25 45554 1 1 91 LYS HB3 H -11.214 -14.126 -2.068 1.00 . A A . 141 LYS HB3 1 1
25 45555 1 1 91 LYS HD2 H -13.909 -16.514 -2.912 1.00 . A A . 141 LYS HD2 1 1
25 45556 1 1 91 LYS HD3 H -13.725 -15.804 -1.308 1.00 . A A . 141 LYS HD3 1 1
25 45557 1 1 91 LYS HE2 H -13.056 -13.674 -2.374 1.00 . A A . 141 LYS HE2 1 1
25 45558 1 1 91 LYS HE3 H -13.347 -14.400 -3.952 1.00 . A A . 141 LYS HE3 1 1
25 45559 1 1 91 LYS HG2 H -11.554 -16.147 -3.374 1.00 . A A . 141 LYS HG2 1 1
25 45560 1 1 91 LYS HG3 H -11.746 -17.085 -1.892 1.00 . A A . 141 LYS HG3 1 1
25 45561 1 1 91 LYS HZ1 H -15.230 -13.076 -3.227 1.00 . A A . 141 LYS HZ1 1 1
25 45562 1 1 91 LYS HZ2 H -15.385 -14.027 -1.828 1.00 . A A . 141 LYS HZ2 1 1
25 45563 1 1 91 LYS HZ3 H -15.661 -14.715 -3.352 1.00 . A A . 141 LYS HZ3 1 1
25 45564 1 1 91 LYS N N -8.904 -14.192 -1.124 1.00 . A A . 141 LYS N 1 1
25 45565 1 1 91 LYS NZ N -15.078 -14.029 -2.823 1.00 . A A . 141 LYS NZ 1 1
25 45566 1 1 91 LYS O O -9.319 -15.300 -3.920 1.00 . A A . 141 LYS O 1 1
25 45567 1 1 92 LYS C C -8.510 -18.485 -4.718 1.00 . A A . 142 LYS C 1 1
25 45568 1 1 92 LYS CA C -7.613 -17.479 -4.010 1.00 . A A . 142 LYS CA 1 1
25 45569 1 1 92 LYS CB C -6.244 -18.105 -3.687 1.00 . A A . 142 LYS CB 1 1
25 45570 1 1 92 LYS CD C -6.305 -18.633 -1.200 1.00 . A A . 142 LYS CD 1 1
25 45571 1 1 92 LYS CE C -4.975 -18.014 -0.769 1.00 . A A . 142 LYS CE 1 1
25 45572 1 1 92 LYS CG C -6.267 -19.195 -2.620 1.00 . A A . 142 LYS CG 1 1
25 45573 1 1 92 LYS H H -8.126 -17.406 -1.955 1.00 . A A . 142 LYS H 1 1
25 45574 1 1 92 LYS HA H -7.456 -16.644 -4.678 1.00 . A A . 142 LYS HA 1 1
25 45575 1 1 92 LYS HB2 H -5.842 -18.535 -4.593 1.00 . A A . 142 LYS HB2 1 1
25 45576 1 1 92 LYS HB3 H -5.579 -17.322 -3.352 1.00 . A A . 142 LYS HB3 1 1
25 45577 1 1 92 LYS HD2 H -7.070 -17.873 -1.149 1.00 . A A . 142 LYS HD2 1 1
25 45578 1 1 92 LYS HD3 H -6.551 -19.435 -0.519 1.00 . A A . 142 LYS HD3 1 1
25 45579 1 1 92 LYS HE2 H -5.026 -17.786 0.284 1.00 . A A . 142 LYS HE2 1 1
25 45580 1 1 92 LYS HE3 H -4.191 -18.738 -0.938 1.00 . A A . 142 LYS HE3 1 1
25 45581 1 1 92 LYS HG2 H -7.143 -19.807 -2.770 1.00 . A A . 142 LYS HG2 1 1
25 45582 1 1 92 LYS HG3 H -5.382 -19.806 -2.730 1.00 . A A . 142 LYS HG3 1 1
25 45583 1 1 92 LYS HZ1 H -4.375 -16.994 -2.494 1.00 . A A . 142 LYS HZ1 1 1
25 45584 1 1 92 LYS HZ2 H -3.850 -16.273 -1.052 1.00 . A A . 142 LYS HZ2 1 1
25 45585 1 1 92 LYS HZ3 H -5.468 -16.129 -1.527 1.00 . A A . 142 LYS HZ3 1 1
25 45586 1 1 92 LYS N N -8.262 -16.954 -2.817 1.00 . A A . 142 LYS N 1 1
25 45587 1 1 92 LYS NZ N -4.646 -16.767 -1.512 1.00 . A A . 142 LYS NZ 1 1
25 45588 1 1 92 LYS O O -8.066 -19.218 -5.599 1.00 . A A . 142 LYS O 1 1
25 45589 1 1 93 LEU C C -10.955 -18.777 -6.437 1.00 . A A . 143 LEU C 1 1
25 45590 1 1 93 LEU CA C -10.781 -19.301 -5.016 1.00 . A A . 143 LEU CA 1 1
25 45591 1 1 93 LEU CB C -12.122 -19.258 -4.275 1.00 . A A . 143 LEU CB 1 1
25 45592 1 1 93 LEU CD1 C -11.243 -19.857 -1.982 1.00 . A A . 143 LEU CD1 1 1
25 45593 1 1 93 LEU CD2 C -13.672 -20.130 -2.508 1.00 . A A . 143 LEU CD2 1 1
25 45594 1 1 93 LEU CG C -12.257 -20.194 -3.065 1.00 . A A . 143 LEU CG 1 1
25 45595 1 1 93 LEU H H -10.037 -18.015 -3.527 1.00 . A A . 143 LEU H 1 1
25 45596 1 1 93 LEU HA H -10.432 -20.313 -5.052 1.00 . A A . 143 LEU HA 1 1
25 45597 1 1 93 LEU HB2 H -12.275 -18.248 -3.933 1.00 . A A . 143 LEU HB2 1 1
25 45598 1 1 93 LEU HB3 H -12.904 -19.502 -4.980 1.00 . A A . 143 LEU HB3 1 1
25 45599 1 1 93 LEU HD11 H -11.401 -18.844 -1.643 1.00 . A A . 143 LEU HD11 1 1
25 45600 1 1 93 LEU HD12 H -10.244 -19.952 -2.382 1.00 . A A . 143 LEU HD12 1 1
25 45601 1 1 93 LEU HD13 H -11.363 -20.538 -1.152 1.00 . A A . 143 LEU HD13 1 1
25 45602 1 1 93 LEU HD21 H -13.913 -19.109 -2.252 1.00 . A A . 143 LEU HD21 1 1
25 45603 1 1 93 LEU HD22 H -13.740 -20.747 -1.623 1.00 . A A . 143 LEU HD22 1 1
25 45604 1 1 93 LEU HD23 H -14.368 -20.488 -3.252 1.00 . A A . 143 LEU HD23 1 1
25 45605 1 1 93 LEU HG H -12.074 -21.208 -3.386 1.00 . A A . 143 LEU HG 1 1
25 45606 1 1 93 LEU N N -9.777 -18.518 -4.320 1.00 . A A . 143 LEU N 1 1
25 45607 1 1 93 LEU O O -11.320 -19.515 -7.348 1.00 . A A . 143 LEU O 1 1
25 45608 1 1 94 ASN C C -9.292 -16.602 -8.368 1.00 . A A . 144 ASN C 1 1
25 45609 1 1 94 ASN CA C -10.720 -16.857 -7.913 1.00 . A A . 144 ASN CA 1 1
25 45610 1 1 94 ASN CB C -11.499 -15.535 -7.882 1.00 . A A . 144 ASN CB 1 1
25 45611 1 1 94 ASN CG C -13.007 -15.719 -7.901 1.00 . A A . 144 ASN CG 1 1
25 45612 1 1 94 ASN H H -10.486 -16.940 -5.831 1.00 . A A . 144 ASN H 1 1
25 45613 1 1 94 ASN HA H -11.194 -17.536 -8.598 1.00 . A A . 144 ASN HA 1 1
25 45614 1 1 94 ASN HB2 H -11.238 -15.000 -6.983 1.00 . A A . 144 ASN HB2 1 1
25 45615 1 1 94 ASN HB3 H -11.215 -14.944 -8.738 1.00 . A A . 144 ASN HB3 1 1
25 45616 1 1 94 ASN HD21 H -12.839 -17.511 -7.070 1.00 . A A . 144 ASN HD21 1 1
25 45617 1 1 94 ASN HD22 H -14.456 -16.985 -7.401 1.00 . A A . 144 ASN HD22 1 1
25 45618 1 1 94 ASN N N -10.703 -17.485 -6.606 1.00 . A A . 144 ASN N 1 1
25 45619 1 1 94 ASN ND2 N -13.480 -16.852 -7.410 1.00 . A A . 144 ASN ND2 1 1
25 45620 1 1 94 ASN O O -8.716 -15.573 -7.956 1.00 . A A . 144 ASN O 1 1
25 45621 1 1 94 ASN OXT O -8.740 -17.444 -9.106 1.00 . A A . 144 ASN OXT 1 1
25 45622 1 1 94 ASN OD1 O -13.743 -14.844 -8.363 1.00 . A A . 144 ASN OD1 1 1
25 45623 2 2 1 GLY C C 0.415 -18.349 6.111 1.00 . B B . 22 GLY C 1 1
25 45624 2 2 1 GLY CA C -0.120 -18.360 7.524 1.00 . B B . 22 GLY CA 1 1
25 45625 2 2 1 GLY H1 H 0.190 -17.399 9.347 1.00 . B B . 22 GLY H1 1 1
25 45626 2 2 1 GLY H2 H 0.233 -16.366 8.007 1.00 . B B . 22 GLY H2 1 1
25 45627 2 2 1 GLY H3 H 1.546 -17.394 8.325 1.00 . B B . 22 GLY H3 1 1
25 45628 2 2 1 GLY HA2 H 0.080 -19.326 7.965 1.00 . B B . 22 GLY HA2 1 1
25 45629 2 2 1 GLY HA3 H -1.188 -18.198 7.498 1.00 . B B . 22 GLY HA3 1 1
25 45630 2 2 1 GLY N N 0.506 -17.308 8.360 1.00 . B B . 22 GLY N 1 1
25 45631 2 2 1 GLY O O 1.442 -17.723 5.840 1.00 . B B . 22 GLY O 1 1
25 45632 2 2 2 SER C C -0.160 -17.851 3.027 1.00 . B B . 23 SER C 1 1
25 45633 2 2 2 SER CA C 0.146 -19.130 3.813 1.00 . B B . 23 SER CA 1 1
25 45634 2 2 2 SER CB C -0.540 -20.330 3.150 1.00 . B B . 23 SER CB 1 1
25 45635 2 2 2 SER H H -1.120 -19.465 5.479 1.00 . B B . 23 SER H 1 1
25 45636 2 2 2 SER HA H 1.211 -19.291 3.812 1.00 . B B . 23 SER HA 1 1
25 45637 2 2 2 SER HB2 H -1.591 -20.118 3.021 1.00 . B B . 23 SER HB2 1 1
25 45638 2 2 2 SER HB3 H -0.089 -20.510 2.186 1.00 . B B . 23 SER HB3 1 1
25 45639 2 2 2 SER HG H 0.038 -22.193 3.420 1.00 . B B . 23 SER HG 1 1
25 45640 2 2 2 SER N N -0.287 -19.021 5.205 1.00 . B B . 23 SER N 1 1
25 45641 2 2 2 SER O O -0.771 -17.892 1.958 1.00 . B B . 23 SER O 1 1
25 45642 2 2 2 SER OG O -0.404 -21.500 3.945 1.00 . B B . 23 SER OG 1 1
25 45643 2 2 3 GLN C C 1.238 -15.122 1.977 1.00 . B B . 24 GLN C 1 1
25 45644 2 2 3 GLN CA C 0.070 -15.428 2.906 1.00 . B B . 24 GLN CA 1 1
25 45645 2 2 3 GLN CB C -0.058 -14.314 3.943 1.00 . B B . 24 GLN CB 1 1
25 45646 2 2 3 GLN CD C -2.559 -14.521 4.268 1.00 . B B . 24 GLN CD 1 1
25 45647 2 2 3 GLN CG C -1.191 -14.515 4.921 1.00 . B B . 24 GLN CG 1 1
25 45648 2 2 3 GLN H H 0.750 -16.744 4.421 1.00 . B B . 24 GLN H 1 1
25 45649 2 2 3 GLN HA H -0.840 -15.483 2.330 1.00 . B B . 24 GLN HA 1 1
25 45650 2 2 3 GLN HB2 H 0.857 -14.259 4.509 1.00 . B B . 24 GLN HB2 1 1
25 45651 2 2 3 GLN HB3 H -0.214 -13.374 3.435 1.00 . B B . 24 GLN HB3 1 1
25 45652 2 2 3 GLN HE21 H -3.263 -15.700 5.702 1.00 . B B . 24 GLN HE21 1 1
25 45653 2 2 3 GLN HE22 H -4.395 -15.246 4.478 1.00 . B B . 24 GLN HE22 1 1
25 45654 2 2 3 GLN HG2 H -1.042 -15.462 5.412 1.00 . B B . 24 GLN HG2 1 1
25 45655 2 2 3 GLN HG3 H -1.156 -13.724 5.652 1.00 . B B . 24 GLN HG3 1 1
25 45656 2 2 3 GLN N N 0.269 -16.715 3.563 1.00 . B B . 24 GLN N 1 1
25 45657 2 2 3 GLN NE2 N -3.500 -15.226 4.876 1.00 . B B . 24 GLN NE2 1 1
25 45658 2 2 3 GLN O O 1.278 -14.068 1.339 1.00 . B B . 24 GLN O 1 1
25 45659 2 2 3 GLN OE1 O -2.779 -13.881 3.238 1.00 . B B . 24 GLN OE1 1 1
25 45660 2 2 4 GLU C C 4.183 -14.676 1.725 1.00 . B B . 25 GLU C 1 1
25 45661 2 2 4 GLU CA C 3.428 -15.893 1.192 1.00 . B B . 25 GLU CA 1 1
25 45662 2 2 4 GLU CB C 3.174 -15.769 -0.309 1.00 . B B . 25 GLU CB 1 1
25 45663 2 2 4 GLU CD C 3.183 -18.263 -0.712 1.00 . B B . 25 GLU CD 1 1
25 45664 2 2 4 GLU CG C 2.436 -16.959 -0.906 1.00 . B B . 25 GLU CG 1 1
25 45665 2 2 4 GLU H H 2.014 -16.921 2.340 1.00 . B B . 25 GLU H 1 1
25 45666 2 2 4 GLU HA H 4.029 -16.772 1.371 1.00 . B B . 25 GLU HA 1 1
25 45667 2 2 4 GLU HB2 H 2.593 -14.880 -0.495 1.00 . B B . 25 GLU HB2 1 1
25 45668 2 2 4 GLU HB3 H 4.119 -15.682 -0.802 1.00 . B B . 25 GLU HB3 1 1
25 45669 2 2 4 GLU HG2 H 1.469 -17.042 -0.431 1.00 . B B . 25 GLU HG2 1 1
25 45670 2 2 4 GLU HG3 H 2.305 -16.788 -1.964 1.00 . B B . 25 GLU HG3 1 1
25 45671 2 2 4 GLU N N 2.178 -16.068 1.908 1.00 . B B . 25 GLU N 1 1
25 45672 2 2 4 GLU O O 3.994 -14.278 2.876 1.00 . B B . 25 GLU O 1 1
25 45673 2 2 4 GLU OE1 O 4.037 -18.601 -1.559 1.00 . B B . 25 GLU OE1 1 1
25 45674 2 2 4 GLU OE2 O 2.914 -18.964 0.284 1.00 . B B . 25 GLU OE2 1 1
25 45675 2 2 5 ASP C C 4.853 -11.703 1.220 1.00 . B B . 26 ASP C 1 1
25 45676 2 2 5 ASP CA C 5.770 -12.904 1.315 1.00 . B B . 26 ASP CA 1 1
25 45677 2 2 5 ASP CB C 7.003 -12.677 0.449 1.00 . B B . 26 ASP CB 1 1
25 45678 2 2 5 ASP CG C 8.011 -13.799 0.565 1.00 . B B . 26 ASP CG 1 1
25 45679 2 2 5 ASP H H 5.230 -14.493 0.032 1.00 . B B . 26 ASP H 1 1
25 45680 2 2 5 ASP HA H 6.078 -13.026 2.345 1.00 . B B . 26 ASP HA 1 1
25 45681 2 2 5 ASP HB2 H 6.693 -12.591 -0.575 1.00 . B B . 26 ASP HB2 1 1
25 45682 2 2 5 ASP HB3 H 7.481 -11.755 0.751 1.00 . B B . 26 ASP HB3 1 1
25 45683 2 2 5 ASP N N 5.059 -14.104 0.915 1.00 . B B . 26 ASP N 1 1
25 45684 2 2 5 ASP O O 4.419 -11.318 0.135 1.00 . B B . 26 ASP O 1 1
25 45685 2 2 5 ASP OD1 O 7.913 -14.775 -0.212 1.00 . B B . 26 ASP OD1 1 1
25 45686 2 2 5 ASP OD2 O 8.914 -13.703 1.421 1.00 . B B . 26 ASP OD2 1 1
25 45687 2 2 6 SER C C 4.564 -8.713 2.427 1.00 . B B . 27 SER C 1 1
25 45688 2 2 6 SER CA C 3.702 -9.962 2.426 1.00 . B B . 27 SER CA 1 1
25 45689 2 2 6 SER CB C 2.847 -10.035 3.687 1.00 . B B . 27 SER CB 1 1
25 45690 2 2 6 SER H H 4.873 -11.529 3.194 1.00 . B B . 27 SER H 1 1
25 45691 2 2 6 SER HA H 3.070 -9.948 1.568 1.00 . B B . 27 SER HA 1 1
25 45692 2 2 6 SER HB2 H 2.445 -9.058 3.904 1.00 . B B . 27 SER HB2 1 1
25 45693 2 2 6 SER HB3 H 2.038 -10.733 3.532 1.00 . B B . 27 SER HB3 1 1
25 45694 2 2 6 SER HG H 3.073 -10.474 5.593 1.00 . B B . 27 SER HG 1 1
25 45695 2 2 6 SER N N 4.538 -11.139 2.361 1.00 . B B . 27 SER N 1 1
25 45696 2 2 6 SER O O 4.643 -7.979 1.440 1.00 . B B . 27 SER O 1 1
25 45697 2 2 6 SER OG O 3.622 -10.467 4.794 1.00 . B B . 27 SER OG 1 1
25 45698 2 2 7 ASP C C 7.544 -7.832 3.230 1.00 . B B . 28 ASP C 1 1
25 45699 2 2 7 ASP CA C 6.160 -7.422 3.724 1.00 . B B . 28 ASP CA 1 1
25 45700 2 2 7 ASP CB C 6.206 -6.976 5.202 1.00 . B B . 28 ASP CB 1 1
25 45701 2 2 7 ASP CG C 6.297 -8.121 6.202 1.00 . B B . 28 ASP CG 1 1
25 45702 2 2 7 ASP H H 5.061 -9.133 4.288 1.00 . B B . 28 ASP H 1 1
25 45703 2 2 7 ASP HA H 5.815 -6.594 3.121 1.00 . B B . 28 ASP HA 1 1
25 45704 2 2 7 ASP HB2 H 7.067 -6.333 5.351 1.00 . B B . 28 ASP HB2 1 1
25 45705 2 2 7 ASP HB3 H 5.312 -6.409 5.420 1.00 . B B . 28 ASP HB3 1 1
25 45706 2 2 7 ASP N N 5.220 -8.513 3.545 1.00 . B B . 28 ASP N 1 1
25 45707 2 2 7 ASP O O 8.268 -7.042 2.623 1.00 . B B . 28 ASP O 1 1
25 45708 2 2 7 ASP OD1 O 6.633 -9.258 5.812 1.00 . B B . 28 ASP OD1 1 1
25 45709 2 2 7 ASP OD2 O 6.016 -7.883 7.393 1.00 . B B . 28 ASP OD2 1 1
25 45710 2 2 8 SER C C 9.423 -9.616 1.597 1.00 . B B . 29 SER C 1 1
25 45711 2 2 8 SER CA C 9.181 -9.624 3.093 1.00 . B B . 29 SER CA 1 1
25 45712 2 2 8 SER CB C 9.311 -11.031 3.634 1.00 . B B . 29 SER CB 1 1
25 45713 2 2 8 SER H H 7.227 -9.682 3.885 1.00 . B B . 29 SER H 1 1
25 45714 2 2 8 SER HA H 9.925 -9.001 3.562 1.00 . B B . 29 SER HA 1 1
25 45715 2 2 8 SER HB2 H 10.233 -11.466 3.283 1.00 . B B . 29 SER HB2 1 1
25 45716 2 2 8 SER HB3 H 9.316 -10.986 4.705 1.00 . B B . 29 SER HB3 1 1
25 45717 2 2 8 SER HG H 8.542 -12.473 2.538 1.00 . B B . 29 SER HG 1 1
25 45718 2 2 8 SER N N 7.876 -9.092 3.445 1.00 . B B . 29 SER N 1 1
25 45719 2 2 8 SER O O 10.565 -9.620 1.148 1.00 . B B . 29 SER O 1 1
25 45720 2 2 8 SER OG O 8.227 -11.846 3.215 1.00 . B B . 29 SER OG 1 1
25 45721 2 2 9 GLU C C 9.228 -8.352 -1.065 1.00 . B B . 30 GLU C 1 1
25 45722 2 2 9 GLU CA C 8.408 -9.552 -0.610 1.00 . B B . 30 GLU CA 1 1
25 45723 2 2 9 GLU CB C 7.011 -9.475 -1.180 1.00 . B B . 30 GLU CB 1 1
25 45724 2 2 9 GLU CD C 7.562 -10.910 -3.178 1.00 . B B . 30 GLU CD 1 1
25 45725 2 2 9 GLU CG C 6.987 -9.604 -2.671 1.00 . B B . 30 GLU CG 1 1
25 45726 2 2 9 GLU H H 7.467 -9.620 1.279 1.00 . B B . 30 GLU H 1 1
25 45727 2 2 9 GLU HA H 8.876 -10.448 -0.964 1.00 . B B . 30 GLU HA 1 1
25 45728 2 2 9 GLU HB2 H 6.406 -10.256 -0.751 1.00 . B B . 30 GLU HB2 1 1
25 45729 2 2 9 GLU HB3 H 6.595 -8.523 -0.929 1.00 . B B . 30 GLU HB3 1 1
25 45730 2 2 9 GLU HG2 H 5.967 -9.515 -3.009 1.00 . B B . 30 GLU HG2 1 1
25 45731 2 2 9 GLU HG3 H 7.569 -8.792 -3.061 1.00 . B B . 30 GLU HG3 1 1
25 45732 2 2 9 GLU N N 8.341 -9.600 0.842 1.00 . B B . 30 GLU N 1 1
25 45733 2 2 9 GLU O O 9.943 -8.411 -2.061 1.00 . B B . 30 GLU O 1 1
25 45734 2 2 9 GLU OE1 O 6.891 -11.953 -3.040 1.00 . B B . 30 GLU OE1 1 1
25 45735 2 2 9 GLU OE2 O 8.697 -10.905 -3.696 1.00 . B B . 30 GLU OE2 1 1
25 45736 2 2 10 LEU C C 11.339 -6.325 -0.165 1.00 . B B . 31 LEU C 1 1
25 45737 2 2 10 LEU CA C 9.900 -6.085 -0.566 1.00 . B B . 31 LEU CA 1 1
25 45738 2 2 10 LEU CB C 9.380 -4.935 0.264 1.00 . B B . 31 LEU CB 1 1
25 45739 2 2 10 LEU CD1 C 7.939 -3.762 -1.435 1.00 . B B . 31 LEU CD1 1 1
25 45740 2 2 10 LEU CD2 C 6.933 -5.466 0.075 1.00 . B B . 31 LEU CD2 1 1
25 45741 2 2 10 LEU CG C 7.988 -4.394 -0.063 1.00 . B B . 31 LEU CG 1 1
25 45742 2 2 10 LEU H H 8.522 -7.290 0.458 1.00 . B B . 31 LEU H 1 1
25 45743 2 2 10 LEU HA H 9.830 -5.839 -1.599 1.00 . B B . 31 LEU HA 1 1
25 45744 2 2 10 LEU HB2 H 9.381 -5.258 1.282 1.00 . B B . 31 LEU HB2 1 1
25 45745 2 2 10 LEU HB3 H 10.074 -4.133 0.171 1.00 . B B . 31 LEU HB3 1 1
25 45746 2 2 10 LEU HD11 H 8.301 -4.461 -2.171 1.00 . B B . 31 LEU HD11 1 1
25 45747 2 2 10 LEU HD12 H 8.561 -2.872 -1.439 1.00 . B B . 31 LEU HD12 1 1
25 45748 2 2 10 LEU HD13 H 6.922 -3.484 -1.664 1.00 . B B . 31 LEU HD13 1 1
25 45749 2 2 10 LEU HD21 H 5.957 -5.038 -0.094 1.00 . B B . 31 LEU HD21 1 1
25 45750 2 2 10 LEU HD22 H 6.983 -5.884 1.071 1.00 . B B . 31 LEU HD22 1 1
25 45751 2 2 10 LEU HD23 H 7.127 -6.241 -0.653 1.00 . B B . 31 LEU HD23 1 1
25 45752 2 2 10 LEU HG H 7.762 -3.628 0.648 1.00 . B B . 31 LEU HG 1 1
25 45753 2 2 10 LEU N N 9.130 -7.279 -0.309 1.00 . B B . 31 LEU N 1 1
25 45754 2 2 10 LEU O O 12.279 -6.101 -0.926 1.00 . B B . 31 LEU O 1 1
25 45755 2 2 11 GLU C C 13.667 -7.932 0.871 1.00 . B B . 32 GLU C 1 1
25 45756 2 2 11 GLU CA C 12.753 -7.050 1.712 1.00 . B B . 32 GLU CA 1 1
25 45757 2 2 11 GLU CB C 12.551 -7.723 3.067 1.00 . B B . 32 GLU CB 1 1
25 45758 2 2 11 GLU CD C 11.401 -7.739 5.305 1.00 . B B . 32 GLU CD 1 1
25 45759 2 2 11 GLU CG C 11.444 -7.123 3.920 1.00 . B B . 32 GLU CG 1 1
25 45760 2 2 11 GLU H H 10.641 -6.965 1.566 1.00 . B B . 32 GLU H 1 1
25 45761 2 2 11 GLU HA H 13.230 -6.106 1.860 1.00 . B B . 32 GLU HA 1 1
25 45762 2 2 11 GLU HB2 H 12.318 -8.760 2.899 1.00 . B B . 32 GLU HB2 1 1
25 45763 2 2 11 GLU HB3 H 13.475 -7.661 3.624 1.00 . B B . 32 GLU HB3 1 1
25 45764 2 2 11 GLU HG2 H 11.609 -6.059 4.014 1.00 . B B . 32 GLU HG2 1 1
25 45765 2 2 11 GLU HG3 H 10.491 -7.303 3.431 1.00 . B B . 32 GLU HG3 1 1
25 45766 2 2 11 GLU N N 11.464 -6.799 1.064 1.00 . B B . 32 GLU N 1 1
25 45767 2 2 11 GLU O O 14.885 -7.931 1.055 1.00 . B B . 32 GLU O 1 1
25 45768 2 2 11 GLU OE1 O 12.097 -7.237 6.209 1.00 . B B . 32 GLU OE1 1 1
25 45769 2 2 11 GLU OE2 O 10.650 -8.718 5.506 1.00 . B B . 32 GLU OE2 1 1
25 45770 2 2 12 GLN C C 14.912 -8.881 -1.638 1.00 . B B . 33 GLN C 1 1
25 45771 2 2 12 GLN CA C 13.796 -9.604 -0.905 1.00 . B B . 33 GLN CA 1 1
25 45772 2 2 12 GLN CB C 12.859 -10.222 -1.930 1.00 . B B . 33 GLN CB 1 1
25 45773 2 2 12 GLN CD C 12.020 -12.086 -0.459 1.00 . B B . 33 GLN CD 1 1
25 45774 2 2 12 GLN CG C 11.659 -10.899 -1.323 1.00 . B B . 33 GLN CG 1 1
25 45775 2 2 12 GLN H H 12.089 -8.629 -0.109 1.00 . B B . 33 GLN H 1 1
25 45776 2 2 12 GLN HA H 14.216 -10.382 -0.302 1.00 . B B . 33 GLN HA 1 1
25 45777 2 2 12 GLN HB2 H 12.503 -9.444 -2.573 1.00 . B B . 33 GLN HB2 1 1
25 45778 2 2 12 GLN HB3 H 13.402 -10.949 -2.515 1.00 . B B . 33 GLN HB3 1 1
25 45779 2 2 12 GLN HE21 H 12.052 -10.934 1.154 1.00 . B B . 33 GLN HE21 1 1
25 45780 2 2 12 GLN HE22 H 12.386 -12.608 1.415 1.00 . B B . 33 GLN HE22 1 1
25 45781 2 2 12 GLN HG2 H 11.153 -10.168 -0.712 1.00 . B B . 33 GLN HG2 1 1
25 45782 2 2 12 GLN HG3 H 11.003 -11.228 -2.114 1.00 . B B . 33 GLN HG3 1 1
25 45783 2 2 12 GLN N N 13.064 -8.690 -0.029 1.00 . B B . 33 GLN N 1 1
25 45784 2 2 12 GLN NE2 N 12.175 -11.853 0.830 1.00 . B B . 33 GLN NE2 1 1
25 45785 2 2 12 GLN O O 16.039 -9.370 -1.721 1.00 . B B . 33 GLN O 1 1
25 45786 2 2 12 GLN OE1 O 12.141 -13.208 -0.947 1.00 . B B . 33 GLN OE1 1 1
25 45787 2 2 13 TYR C C 15.821 -5.575 -2.460 1.00 . B B . 34 TYR C 1 1
25 45788 2 2 13 TYR CA C 15.523 -6.976 -2.993 1.00 . B B . 34 TYR CA 1 1
25 45789 2 2 13 TYR CB C 14.991 -6.895 -4.425 1.00 . B B . 34 TYR CB 1 1
25 45790 2 2 13 TYR CD1 C 12.677 -6.056 -3.862 1.00 . B B . 34 TYR CD1 1 1
25 45791 2 2 13 TYR CD2 C 12.867 -7.925 -5.319 1.00 . B B . 34 TYR CD2 1 1
25 45792 2 2 13 TYR CE1 C 11.315 -6.106 -3.961 1.00 . B B . 34 TYR CE1 1 1
25 45793 2 2 13 TYR CE2 C 11.491 -7.981 -5.426 1.00 . B B . 34 TYR CE2 1 1
25 45794 2 2 13 TYR CG C 13.483 -6.960 -4.534 1.00 . B B . 34 TYR CG 1 1
25 45795 2 2 13 TYR CZ C 10.717 -7.069 -4.744 1.00 . B B . 34 TYR CZ 1 1
25 45796 2 2 13 TYR H H 13.696 -7.335 -1.987 1.00 . B B . 34 TYR H 1 1
25 45797 2 2 13 TYR HA H 16.445 -7.534 -3.007 1.00 . B B . 34 TYR HA 1 1
25 45798 2 2 13 TYR HB2 H 15.305 -5.960 -4.856 1.00 . B B . 34 TYR HB2 1 1
25 45799 2 2 13 TYR HB3 H 15.403 -7.710 -5.002 1.00 . B B . 34 TYR HB3 1 1
25 45800 2 2 13 TYR HD1 H 13.129 -5.299 -3.238 1.00 . B B . 34 TYR HD1 1 1
25 45801 2 2 13 TYR HD2 H 13.479 -8.639 -5.851 1.00 . B B . 34 TYR HD2 1 1
25 45802 2 2 13 TYR HE1 H 10.724 -5.380 -3.423 1.00 . B B . 34 TYR HE1 1 1
25 45803 2 2 13 TYR HE2 H 11.028 -8.739 -6.040 1.00 . B B . 34 TYR HE2 1 1
25 45804 2 2 13 TYR HH H 9.046 -8.010 -4.644 1.00 . B B . 34 TYR HH 1 1
25 45805 2 2 13 TYR N N 14.590 -7.710 -2.160 1.00 . B B . 34 TYR N 1 1
25 45806 2 2 13 TYR O O 16.880 -5.019 -2.753 1.00 . B B . 34 TYR O 1 1
25 45807 2 2 13 TYR OH O 9.349 -7.118 -4.846 1.00 . B B . 34 TYR OH 1 1
25 45808 2 2 14 PHE C C 14.511 -3.405 0.176 1.00 . B B . 35 PHE C 1 1
25 45809 2 2 14 PHE CA C 15.126 -3.637 -1.197 1.00 . B B . 35 PHE CA 1 1
25 45810 2 2 14 PHE CB C 14.605 -2.597 -2.205 1.00 . B B . 35 PHE CB 1 1
25 45811 2 2 14 PHE CD1 C 12.136 -2.716 -1.720 1.00 . B B . 35 PHE CD1 1 1
25 45812 2 2 14 PHE CD2 C 12.860 -2.865 -3.980 1.00 . B B . 35 PHE CD2 1 1
25 45813 2 2 14 PHE CE1 C 10.832 -2.819 -2.123 1.00 . B B . 35 PHE CE1 1 1
25 45814 2 2 14 PHE CE2 C 11.549 -2.973 -4.394 1.00 . B B . 35 PHE CE2 1 1
25 45815 2 2 14 PHE CG C 13.170 -2.739 -2.636 1.00 . B B . 35 PHE CG 1 1
25 45816 2 2 14 PHE CZ C 10.532 -2.951 -3.463 1.00 . B B . 35 PHE CZ 1 1
25 45817 2 2 14 PHE H H 14.102 -5.481 -1.414 1.00 . B B . 35 PHE H 1 1
25 45818 2 2 14 PHE HA H 16.194 -3.505 -1.105 1.00 . B B . 35 PHE HA 1 1
25 45819 2 2 14 PHE HB2 H 14.715 -1.618 -1.774 1.00 . B B . 35 PHE HB2 1 1
25 45820 2 2 14 PHE HB3 H 15.205 -2.658 -3.096 1.00 . B B . 35 PHE HB3 1 1
25 45821 2 2 14 PHE HD1 H 12.363 -2.616 -0.670 1.00 . B B . 35 PHE HD1 1 1
25 45822 2 2 14 PHE HD2 H 13.657 -2.883 -4.708 1.00 . B B . 35 PHE HD2 1 1
25 45823 2 2 14 PHE HE1 H 10.039 -2.799 -1.385 1.00 . B B . 35 PHE HE1 1 1
25 45824 2 2 14 PHE HE2 H 11.318 -3.074 -5.444 1.00 . B B . 35 PHE HE2 1 1
25 45825 2 2 14 PHE HZ H 9.504 -3.031 -3.781 1.00 . B B . 35 PHE HZ 1 1
25 45826 2 2 14 PHE N N 14.913 -4.994 -1.681 1.00 . B B . 35 PHE N 1 1
25 45827 2 2 14 PHE O O 13.451 -3.934 0.487 1.00 . B B . 35 PHE O 1 1
25 45828 2 2 15 THR C C 15.591 -1.025 2.816 1.00 . B B . 36 THR C 1 1
25 45829 2 2 15 THR CA C 14.730 -2.179 2.298 1.00 . B B . 36 THR CA 1 1
25 45830 2 2 15 THR CB C 14.709 -3.319 3.340 1.00 . B B . 36 THR CB 1 1
25 45831 2 2 15 THR CG2 C 13.367 -4.026 3.334 1.00 . B B . 36 THR CG2 1 1
25 45832 2 2 15 THR H H 16.101 -2.314 0.692 1.00 . B B . 36 THR H 1 1
25 45833 2 2 15 THR HA H 13.717 -1.823 2.167 1.00 . B B . 36 THR HA 1 1
25 45834 2 2 15 THR HB H 14.857 -2.892 4.321 1.00 . B B . 36 THR HB 1 1
25 45835 2 2 15 THR HG1 H 15.848 -4.377 2.124 1.00 . B B . 36 THR HG1 1 1
25 45836 2 2 15 THR HG21 H 13.167 -4.403 2.337 1.00 . B B . 36 THR HG21 1 1
25 45837 2 2 15 THR HG22 H 12.594 -3.326 3.614 1.00 . B B . 36 THR HG22 1 1
25 45838 2 2 15 THR HG23 H 13.387 -4.847 4.035 1.00 . B B . 36 THR HG23 1 1
25 45839 2 2 15 THR N N 15.212 -2.620 0.990 1.00 . B B . 36 THR N 1 1
25 45840 2 2 15 THR O O 16.420 -0.487 2.083 1.00 . B B . 36 THR O 1 1
25 45841 2 2 15 THR OG1 O 15.765 -4.253 3.077 1.00 . B B . 36 THR OG1 1 1
25 45842 2 2 16 ALA C C 16.927 0.015 5.867 1.00 . B B . 37 ALA C 1 1
25 45843 2 2 16 ALA CA C 16.131 0.467 4.660 1.00 . B B . 37 ALA CA 1 1
25 45844 2 2 16 ALA CB C 15.193 1.585 5.089 1.00 . B B . 37 ALA CB 1 1
25 45845 2 2 16 ALA H H 14.742 -1.130 4.620 1.00 . B B . 37 ALA H 1 1
25 45846 2 2 16 ALA HA H 16.807 0.858 3.916 1.00 . B B . 37 ALA HA 1 1
25 45847 2 2 16 ALA HB1 H 15.665 2.538 4.908 1.00 . B B . 37 ALA HB1 1 1
25 45848 2 2 16 ALA HB2 H 14.993 1.490 6.155 1.00 . B B . 37 ALA HB2 1 1
25 45849 2 2 16 ALA HB3 H 14.270 1.522 4.539 1.00 . B B . 37 ALA HB3 1 1
25 45850 2 2 16 ALA N N 15.390 -0.643 4.072 1.00 . B B . 37 ALA N 1 1
25 45851 2 2 16 ALA O O 17.304 -1.154 5.982 1.00 . B B . 37 ALA O 1 1
25 45852 2 2 17 ARG C C 17.066 -0.401 8.787 1.00 . B B . 38 ARG C 1 1
25 45853 2 2 17 ARG CA C 17.799 0.710 8.040 1.00 . B B . 38 ARG CA 1 1
25 45854 2 2 17 ARG CB C 17.820 2.004 8.869 1.00 . B B . 38 ARG CB 1 1
25 45855 2 2 17 ARG CD C 15.855 2.572 10.316 1.00 . B B . 38 ARG CD 1 1
25 45856 2 2 17 ARG CG C 16.486 2.733 8.948 1.00 . B B . 38 ARG CG 1 1
25 45857 2 2 17 ARG CZ C 16.482 2.954 12.665 1.00 . B B . 38 ARG CZ 1 1
25 45858 2 2 17 ARG H H 16.964 1.899 6.514 1.00 . B B . 38 ARG H 1 1
25 45859 2 2 17 ARG HA H 18.809 0.393 7.859 1.00 . B B . 38 ARG HA 1 1
25 45860 2 2 17 ARG HB2 H 18.108 1.756 9.868 1.00 . B B . 38 ARG HB2 1 1
25 45861 2 2 17 ARG HB3 H 18.546 2.677 8.455 1.00 . B B . 38 ARG HB3 1 1
25 45862 2 2 17 ARG HD2 H 14.849 2.964 10.285 1.00 . B B . 38 ARG HD2 1 1
25 45863 2 2 17 ARG HD3 H 15.823 1.520 10.538 1.00 . B B . 38 ARG HD3 1 1
25 45864 2 2 17 ARG HE H 17.191 3.997 11.102 1.00 . B B . 38 ARG HE 1 1
25 45865 2 2 17 ARG HG2 H 16.640 3.783 8.749 1.00 . B B . 38 ARG HG2 1 1
25 45866 2 2 17 ARG HG3 H 15.818 2.314 8.210 1.00 . B B . 38 ARG HG3 1 1
25 45867 2 2 17 ARG HH11 H 15.259 1.361 12.381 1.00 . B B . 38 ARG HH11 1 1
25 45868 2 2 17 ARG HH12 H 15.655 1.713 14.036 1.00 . B B . 38 ARG HH12 1 1
25 45869 2 2 17 ARG HH21 H 17.723 4.427 13.297 1.00 . B B . 38 ARG HH21 1 1
25 45870 2 2 17 ARG HH22 H 17.044 3.429 14.549 1.00 . B B . 38 ARG HH22 1 1
25 45871 2 2 17 ARG N N 17.182 0.970 6.752 1.00 . B B . 38 ARG N 1 1
25 45872 2 2 17 ARG NE N 16.598 3.254 11.371 1.00 . B B . 38 ARG NE 1 1
25 45873 2 2 17 ARG NH1 N 15.740 1.928 13.056 1.00 . B B . 38 ARG NH1 1 1
25 45874 2 2 17 ARG NH2 N 17.135 3.660 13.574 1.00 . B B . 38 ARG NH2 1 1
25 45875 2 2 17 ARG O O 17.636 -1.449 9.074 1.00 . B B . 38 ARG O 1 1
25 45876 2 2 18 TRP C C 15.535 -1.480 11.117 1.00 . B B . 39 TRP C 1 1
25 45877 2 2 18 TRP CA C 14.931 -1.080 9.772 1.00 . B B . 39 TRP CA 1 1
25 45878 2 2 18 TRP CB C 14.626 -2.307 8.917 1.00 . B B . 39 TRP CB 1 1
25 45879 2 2 18 TRP CD1 C 13.841 -0.928 6.936 1.00 . B B . 39 TRP CD1 1 1
25 45880 2 2 18 TRP CD2 C 12.624 -2.748 7.324 1.00 . B B . 39 TRP CD2 1 1
25 45881 2 2 18 TRP CE2 C 12.079 -2.079 6.220 1.00 . B B . 39 TRP CE2 1 1
25 45882 2 2 18 TRP CE3 C 12.025 -3.926 7.758 1.00 . B B . 39 TRP CE3 1 1
25 45883 2 2 18 TRP CG C 13.743 -1.993 7.765 1.00 . B B . 39 TRP CG 1 1
25 45884 2 2 18 TRP CH2 C 10.401 -3.706 5.988 1.00 . B B . 39 TRP CH2 1 1
25 45885 2 2 18 TRP CZ2 C 10.964 -2.553 5.542 1.00 . B B . 39 TRP CZ2 1 1
25 45886 2 2 18 TRP CZ3 C 10.921 -4.389 7.082 1.00 . B B . 39 TRP CZ3 1 1
25 45887 2 2 18 TRP H H 15.399 0.670 8.725 1.00 . B B . 39 TRP H 1 1
25 45888 2 2 18 TRP HA H 14.008 -0.550 9.951 1.00 . B B . 39 TRP HA 1 1
25 45889 2 2 18 TRP HB2 H 15.548 -2.709 8.532 1.00 . B B . 39 TRP HB2 1 1
25 45890 2 2 18 TRP HB3 H 14.132 -3.051 9.516 1.00 . B B . 39 TRP HB3 1 1
25 45891 2 2 18 TRP HD1 H 14.604 -0.170 7.026 1.00 . B B . 39 TRP HD1 1 1
25 45892 2 2 18 TRP HE1 H 12.687 -0.296 5.298 1.00 . B B . 39 TRP HE1 1 1
25 45893 2 2 18 TRP HE3 H 12.413 -4.475 8.604 1.00 . B B . 39 TRP HE3 1 1
25 45894 2 2 18 TRP HH2 H 9.533 -4.108 5.491 1.00 . B B . 39 TRP HH2 1 1
25 45895 2 2 18 TRP HZ2 H 10.549 -2.037 4.696 1.00 . B B . 39 TRP HZ2 1 1
25 45896 2 2 18 TRP HZ3 H 10.448 -5.289 7.399 1.00 . B B . 39 TRP HZ3 1 1
25 45897 2 2 18 TRP N N 15.788 -0.162 9.046 1.00 . B B . 39 TRP N 1 1
25 45898 2 2 18 TRP NE1 N 12.837 -0.960 6.001 1.00 . B B . 39 TRP NE1 1 1
25 45899 2 2 18 TRP O O 15.409 -0.692 12.077 1.00 . B B . 39 TRP O 1 1
25 45900 2 2 18 TRP OXT O 16.112 -2.585 11.216 1.00 . B B . 39 TRP OXT 1 1
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